NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485627 |
2k5w   |
15850 | cing | 4-filtered-FRED | STAR | entry | full | 1589 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k5w
# This FRED archive file contains, for PDB entry <2k5w>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k5w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k5w
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13054.62
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 $Hypothetical_Cytosolic_Protein_BcR103A A . 1 1
stop_
save_
save_Hypothetical_Cytosolic_Protein_BcR103A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical Cytosolic Protein BcR103A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MERASLNRIGKDVYYMQIKGEGTIEKVDGRNLRNYTLPAYDEDGVKKQITFRSTKKENDHKLNKYAFLRLYVDQDDNSKNEISSIEVKSYEEIQKADLPEKVKDKFTIKLEHHHHHH
_Entity.Number_of_monomers 117
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ARG . 1 1
4 ALA . 1 1
5 SER . 1 1
6 LEU . 1 1
7 ASN . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 VAL . 1 1
14 TYR . 1 1
15 TYR . 1 1
16 MET . 1 1
17 GLN . 1 1
18 ILE . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 THR . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 GLY . 1 1
30 ARG . 1 1
31 ASN . 1 1
32 LEU . 1 1
33 ARG . 1 1
34 ASN . 1 1
35 TYR . 1 1
36 THR . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 ALA . 1 1
40 TYR . 1 1
41 ASP . 1 1
42 GLU . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 ILE . 1 1
50 THR . 1 1
51 PHE . 1 1
52 ARG . 1 1
53 SER . 1 1
54 THR . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 GLU . 1 1
58 ASN . 1 1
59 ASP . 1 1
60 HIS . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 LYS . 1 1
65 TYR . 1 1
66 ALA . 1 1
67 PHE . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 LEU . 1 1
71 TYR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 GLN . 1 1
75 ASP . 1 1
76 ASP . 1 1
77 ASN . 1 1
78 SER . 1 1
79 LYS . 1 1
80 ASN . 1 1
81 GLU . 1 1
82 ILE . 1 1
83 SER . 1 1
84 SER . 1 1
85 ILE . 1 1
86 GLU . 1 1
87 VAL . 1 1
88 LYS . 1 1
89 SER . 1 1
90 TYR . 1 1
91 GLU . 1 1
92 GLU . 1 1
93 ILE . 1 1
94 GLN . 1 1
95 LYS . 1 1
96 ALA . 1 1
97 ASP . 1 1
98 LEU . 1 1
99 PRO . 1 1
100 GLU . 1 1
101 LYS . 1 1
102 VAL . 1 1
103 LYS . 1 1
104 ASP . 1 1
105 LYS . 1 1
106 PHE . 1 1
107 THR . 1 1
108 ILE . 1 1
109 LYS . 1 1
110 LEU . 1 1
111 GLU . 1 1
112 HIS . 1 1
113 HIS . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ARG 3 3 1 1
ALA 4 4 1 1
SER 5 5 1 1
LEU 6 6 1 1
ASN 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
VAL 13 13 1 1
TYR 14 14 1 1
TYR 15 15 1 1
MET 16 16 1 1
GLN 17 17 1 1
ILE 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
ASN 31 31 1 1
LEU 32 32 1 1
ARG 33 33 1 1
ASN 34 34 1 1
TYR 35 35 1 1
THR 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
ALA 39 39 1 1
TYR 40 40 1 1
ASP 41 41 1 1
GLU 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
ILE 49 49 1 1
THR 50 50 1 1
PHE 51 51 1 1
ARG 52 52 1 1
SER 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
GLU 57 57 1 1
ASN 58 58 1 1
ASP 59 59 1 1
HIS 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
LYS 64 64 1 1
TYR 65 65 1 1
ALA 66 66 1 1
PHE 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
LEU 70 70 1 1
TYR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
GLN 74 74 1 1
ASP 75 75 1 1
ASP 76 76 1 1
ASN 77 77 1 1
SER 78 78 1 1
LYS 79 79 1 1
ASN 80 80 1 1
GLU 81 81 1 1
ILE 82 82 1 1
SER 83 83 1 1
SER 84 84 1 1
ILE 85 85 1 1
GLU 86 86 1 1
VAL 87 87 1 1
LYS 88 88 1 1
SER 89 89 1 1
TYR 90 90 1 1
GLU 91 91 1 1
GLU 92 92 1 1
ILE 93 93 1 1
GLN 94 94 1 1
LYS 95 95 1 1
ALA 96 96 1 1
ASP 97 97 1 1
LEU 98 98 1 1
PRO 99 99 1 1
GLU 100 100 1 1
LYS 101 101 1 1
VAL 102 102 1 1
LYS 103 103 1 1
ASP 104 104 1 1
LYS 105 105 1 1
PHE 106 106 1 1
THR 107 107 1 1
ILE 108 108 1 1
LYS 109 109 1 1
LEU 110 110 1 1
GLU 111 111 1 1
HIS 112 112 1 1
HIS 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
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 49 ILE HA . 49 . HA 1 1
1 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
2 1 1 1 1 39 ALA HA . 39 . HA 1 1
2 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
3 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
3 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
4 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
4 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
5 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
5 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
6 1 1 1 1 39 ALA MB . 39 . HB* 1 1
6 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
7 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
7 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
8 1 1 1 1 14 TYR HA . 14 . HA 1 1
8 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
9 1 1 1 1 16 MET ME . 16 . HE* 1 1
9 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
10 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
10 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
11 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
11 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
12 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
12 1 2 1 1 19 LYS H . 19 . HN 1 1
13 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
13 1 2 1 1 62 LEU QD . 62 . HD2* 1 1
14 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
14 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
15 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
15 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
16 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
16 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
17 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
17 1 2 1 1 51 PHE HE1 . 51 . HE1 1 1
18 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
18 1 2 1 1 51 PHE HE2 . 51 . HE2 1 1
19 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
19 1 2 1 1 106 PHE HE2 . 106 . HE1 1 1
20 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1
20 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
21 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
21 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
22 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1
22 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
23 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
23 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
24 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
24 1 2 1 1 103 LYS HA . 103 . HA 1 1
25 1 1 1 1 98 LEU HA . 98 . HA 1 1
25 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
26 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
26 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
27 1 1 1 1 67 PHE QD . 67 . HD1 1 1
27 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
28 1 1 1 1 97 ASP H . 97 . HN 1 1
28 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
29 1 1 1 1 16 MET H . 16 . HN 1 1
29 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
30 1 1 1 1 68 LEU QD . 68 . HD1* 1 1
30 1 2 1 1 69 ARG H . 69 . HN 1 1
31 1 1 1 1 51 PHE HE1 . 51 . HE1 1 1
31 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
32 1 1 1 1 51 PHE HE2 . 51 . HE2 1 1
32 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
33 1 1 1 1 67 PHE HA . 67 . HA 1 1
33 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
34 1 1 1 1 68 LEU QD . 68 . HD1* 1 1
34 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
35 1 1 1 1 68 LEU QD . 68 . HD1* 1 1
35 1 2 1 1 92 GLU HA . 92 . HA 1 1
36 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
36 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
37 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
37 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
38 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
38 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
39 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
39 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
40 1 1 1 1 16 MET ME . 16 . HE* 1 1
40 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
41 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1
41 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
42 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
42 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
43 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
43 1 2 1 1 15 TYR QD . 15 . HD1 1 1
44 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
44 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
45 1 1 1 1 13 VAL HA . 13 . HA 1 1
45 1 2 1 1 13 VAL QG . 13 . HG1* 1 1
46 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
46 1 2 1 1 15 TYR QE . 15 . HE1 1 1
47 1 1 1 1 13 VAL H . 13 . HN 1 1
47 1 2 1 1 13 VAL QG . 13 . HG1* 1 1
48 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
48 1 2 1 1 71 TYR QD . 71 . HD2 1 1
49 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
49 1 2 1 1 41 ASP HA . 41 . HA 1 1
50 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
50 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
51 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
51 1 2 1 1 62 LEU HG . 62 . HG 1 1
52 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
52 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
53 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
53 1 2 1 1 64 LYS HA . 64 . HA 1 1
54 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
54 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
55 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
55 1 2 1 1 65 TYR H . 65 . HN 1 1
56 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
56 1 2 1 1 19 LYS HA . 19 . HA 1 1
57 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
57 1 2 1 1 19 LYS H . 19 . HN 1 1
58 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
58 1 2 1 1 66 ALA H . 66 . HN 1 1
59 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
59 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
60 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
60 1 2 1 1 51 PHE HD1 . 51 . HD1 1 1
61 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
61 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
62 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
62 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
63 1 1 1 1 37 LEU H . 37 . HN 1 1
63 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
64 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
64 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
65 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
65 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
66 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
66 1 2 1 1 87 VAL HB . 87 . HB 1 1
67 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
67 1 2 1 1 102 VAL HA . 102 . HA 1 1
68 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
68 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
69 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
69 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
70 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
70 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
71 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
71 1 2 1 1 102 VAL HB . 102 . HB 1 1
72 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
72 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
73 1 1 1 1 15 TYR QD . 15 . HD1 1 1
73 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
74 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
74 1 2 1 1 102 VAL QG . 102 . HG1* 1 1
75 1 1 1 1 68 LEU H . 68 . HN 1 1
75 1 2 1 1 68 LEU QD . 68 . HD2* 1 1
76 1 1 1 1 68 LEU HA . 68 . HA 1 1
76 1 2 1 1 68 LEU QD . 68 . HD2* 1 1
77 1 1 1 1 14 TYR QD . 14 . HD1 1 1
77 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
78 1 1 1 1 51 PHE HD1 . 51 . HD1 1 1
78 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
79 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
79 1 2 1 1 90 TYR QD . 90 . HD1 1 1
80 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
80 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
81 1 1 1 1 69 ARG HA . 69 . HA 1 1
81 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
82 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
82 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
83 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
83 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
84 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
84 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
85 1 1 1 1 68 LEU H . 68 . HN 1 1
85 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
86 1 1 1 1 16 MET ME . 16 . HE* 1 1
86 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
87 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
87 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
88 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
88 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
89 1 1 1 1 16 MET HA . 16 . HA 1 1
89 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
90 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
90 1 2 1 1 91 GLU HA . 91 . HA 1 1
91 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
91 1 2 1 1 103 LYS H . 103 . HN 1 1
92 1 1 1 1 62 LEU QD . 62 . HD1* 1 1
92 1 2 1 1 90 TYR QE . 90 . HE1 1 1
93 1 1 1 1 62 LEU H . 62 . HN 1 1
93 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
94 1 1 1 1 51 PHE HE2 . 51 . HE2 1 1
94 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
95 1 1 1 1 51 PHE HD2 . 51 . HD2 1 1
95 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
96 1 1 1 1 101 LYS H . 101 . HN 1 1
96 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
97 1 1 1 1 99 PRO HG3 . 99 . HG1 1 1
97 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
98 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
98 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
99 1 1 1 1 42 GLU HA . 42 . HA 1 1
99 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
100 1 1 1 1 15 TYR QD . 15 . HD2 1 1
100 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
101 1 1 1 1 102 VAL QG . 102 . HG2* 1 1
101 1 2 1 1 103 LYS H . 103 . HN 1 1
102 1 1 1 1 40 TYR QD . 40 . HD1 1 1
102 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
103 1 1 1 1 99 PRO HG2 . 99 . HG2 1 1
103 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
104 1 1 1 1 24 ILE HB . 24 . HB 1 1
104 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
105 1 1 1 1 23 THR HA . 23 . HA 1 1
105 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
106 1 1 1 1 24 ILE H . 24 . HN 1 1
106 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
107 1 1 1 1 24 ILE HA . 24 . HA 1 1
107 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
108 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
108 1 2 1 1 25 GLU H . 25 . HN 1 1
109 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
109 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
110 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
110 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
111 1 1 1 1 32 LEU HA . 32 . HA 1 1
111 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
112 1 1 1 1 102 VAL QG . 102 . HG1* 1 1
112 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
113 1 1 1 1 32 LEU H . 32 . HN 1 1
113 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
114 1 1 1 1 102 VAL QG . 102 . HG1* 1 1
114 1 2 1 1 103 LYS HA . 103 . HA 1 1
115 1 1 1 1 27 VAL H . 27 . HN 1 1
115 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
116 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
116 1 2 1 1 102 VAL QG . 102 . HG1* 1 1
117 1 1 1 1 102 VAL QG . 102 . HG1* 1 1
117 1 2 1 1 106 PHE HE2 . 106 . HE1 1 1
118 1 1 1 1 102 VAL H . 102 . HN 1 1
118 1 2 1 1 102 VAL QG . 102 . HG1* 1 1
119 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
119 1 2 1 1 102 VAL QG . 102 . HG1* 1 1
120 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
120 1 2 1 1 31 ASN HA . 31 . HA 1 1
121 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
121 1 2 1 1 25 GLU HA . 25 . HA 1 1
122 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
122 1 2 1 1 26 LYS H . 26 . HN 1 1
123 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
123 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
124 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
124 1 2 1 1 25 GLU H . 25 . HN 1 1
125 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
125 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
126 1 1 1 1 24 ILE HA . 24 . HA 1 1
126 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
127 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
127 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
128 1 1 1 1 24 ILE H . 24 . HN 1 1
128 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
129 1 1 1 1 13 VAL QG . 13 . HG2* 1 1
129 1 2 1 1 14 TYR H . 14 . HN 1 1
130 1 1 1 1 12 ASP HA . 12 . HA 1 1
130 1 2 1 1 13 VAL QG . 13 . HG2* 1 1
131 1 1 1 1 13 VAL QG . 13 . HG2* 1 1
131 1 2 1 1 71 TYR HA . 71 . HA 1 1
132 1 1 1 1 27 VAL H . 27 . HN 1 1
132 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
133 1 1 1 1 26 LYS HA . 26 . HA 1 1
133 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
134 1 1 1 1 27 VAL HB . 27 . HB 1 1
134 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
135 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
135 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
136 1 1 1 1 32 LEU HA . 32 . HA 1 1
136 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
137 1 1 1 1 105 LYS H . 105 . HN 1 1
137 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
138 1 1 1 1 27 VAL HA . 27 . HA 1 1
138 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
139 1 1 1 1 6 LEU HA . 6 . HA 1 1
139 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
140 1 1 1 1 9 ILE HB . 9 . HB 1 1
140 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
141 1 1 1 1 9 ILE H . 9 . HN 1 1
141 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
142 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
142 1 2 1 1 71 TYR QD . 71 . HD2 1 1
143 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
143 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
144 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
144 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
145 1 1 1 1 9 ILE H . 9 . HN 1 1
145 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
146 1 1 1 1 27 VAL H . 27 . HN 1 1
146 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
147 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
147 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
148 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
148 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
149 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
149 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
150 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
150 1 2 1 1 28 ASP H . 28 . HN 1 1
151 1 1 1 1 108 ILE HB . 108 . HB 1 1
151 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
152 1 1 1 1 106 PHE H . 106 . HN 1 1
152 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
153 1 1 1 1 106 PHE HD1 . 106 . HD2 1 1
153 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
154 1 1 1 1 102 VAL HA . 102 . HA 1 1
154 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
155 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
155 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
156 1 1 1 1 108 ILE HG12 . 108 . HG12 1 1
156 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
157 1 1 1 1 108 ILE H . 108 . HN 1 1
157 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
158 1 1 1 1 108 ILE HA . 108 . HA 1 1
158 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
159 1 1 1 1 108 ILE HG13 . 108 . HG11 1 1
159 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
160 1 1 1 1 14 TYR QE . 14 . HE1 1 1
160 1 2 1 1 72 VAL QG . 72 . HG1* 1 1
161 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
161 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
162 1 1 1 1 85 ILE HA . 85 . HA 1 1
162 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
163 1 1 1 1 93 ILE H . 93 . HN 1 1
163 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
164 1 1 1 1 15 TYR QD . 15 . HD1 1 1
164 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
165 1 1 1 1 69 ARG H . 69 . HN 1 1
165 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
166 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
166 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
167 1 1 1 1 68 LEU HA . 68 . HA 1 1
167 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
168 1 1 1 1 69 ARG HD2 . 69 . HD2 1 1
168 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
169 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
169 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
170 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
170 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
171 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
171 1 2 1 1 98 LEU HA . 98 . HA 1 1
172 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
172 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
173 1 1 1 1 93 ILE HB . 93 . HB 1 1
173 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
174 1 1 1 1 69 ARG HD3 . 69 . HD1 1 1
174 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
175 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
175 1 2 1 1 97 ASP H . 97 . HN 1 1
176 1 1 1 1 69 ARG HA . 69 . HA 1 1
176 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
177 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
177 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
178 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
178 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
179 1 1 1 1 69 ARG H . 69 . HN 1 1
179 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
180 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
180 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
181 1 1 1 1 70 LEU HG . 70 . HG 1 1
181 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
182 1 1 1 1 15 TYR QD . 15 . HD1 1 1
182 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
183 1 1 1 1 93 ILE H . 93 . HN 1 1
183 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
184 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
184 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
185 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
185 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
186 1 1 1 1 15 TYR QE . 15 . HE1 1 1
186 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
187 1 1 1 1 68 LEU HA . 68 . HA 1 1
187 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
188 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
188 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
189 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
189 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
190 1 1 1 1 68 LEU H . 68 . HN 1 1
190 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
191 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
191 1 2 1 1 90 TYR QD . 90 . HD2 1 1
192 1 1 1 1 70 LEU H . 70 . HN 1 1
192 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
193 1 1 1 1 18 ILE HB . 18 . HB 1 1
193 1 2 1 1 62 LEU QD . 62 . HD2* 1 1
194 1 1 1 1 18 ILE H . 18 . HN 1 1
194 1 2 1 1 62 LEU QD . 62 . HD2* 1 1
195 1 1 1 1 61 LYS H . 61 . HN 1 1
195 1 2 1 1 62 LEU QD . 62 . HD2* 1 1
196 1 1 1 1 85 ILE H . 85 . HN 1 1
196 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
197 1 1 1 1 40 TYR QE . 40 . HE1 1 1
197 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
198 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
198 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
199 1 1 1 1 45 VAL HA . 45 . HA 1 1
199 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
200 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
200 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
201 1 1 1 1 36 THR MG . 36 . HG2* 1 1
201 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
202 1 1 1 1 36 THR HA . 36 . HA 1 1
202 1 2 1 1 36 THR MG . 36 . HG2* 1 1
203 1 1 1 1 36 THR MG . 36 . HG2* 1 1
203 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
204 1 1 1 1 36 THR MG . 36 . HG2* 1 1
204 1 2 1 1 37 LEU HA . 37 . HA 1 1
205 1 1 1 1 35 TYR H . 35 . HN 1 1
205 1 2 1 1 50 THR MG . 50 . HG2* 1 1
206 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
206 1 2 1 1 50 THR MG . 50 . HG2* 1 1
207 1 1 1 1 105 LYS H . 105 . HN 1 1
207 1 2 1 1 105 LYS HD2 . 105 . HD2 1 1
208 1 1 1 1 40 TYR QE . 40 . HE1 1 1
208 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
209 1 1 1 1 105 LYS HA . 105 . HA 1 1
209 1 2 1 1 105 LYS HD2 . 105 . HD2 1 1
210 1 1 1 1 40 TYR QD . 40 . HD1 1 1
210 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
211 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
211 1 2 1 1 47 LYS H . 47 . HN 1 1
212 1 1 1 1 23 THR H . 23 . HN 1 1
212 1 2 1 1 23 THR MG . 23 . HG2* 1 1
213 1 1 1 1 24 ILE HA . 24 . HA 1 1
213 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
214 1 1 1 1 24 ILE H . 24 . HN 1 1
214 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
215 1 1 1 1 9 ILE HA . 9 . HA 1 1
215 1 2 1 1 9 ILE HG13 . 9 . HG11 1 1
216 1 1 1 1 39 ALA MB . 39 . HB* 1 1
216 1 2 1 1 40 TYR QD . 40 . HD2 1 1
217 1 1 1 1 39 ALA MB . 39 . HB* 1 1
217 1 2 1 1 48 GLN HA . 48 . HA 1 1
218 1 1 1 1 39 ALA MB . 39 . HB* 1 1
218 1 2 1 1 49 ILE HA . 49 . HA 1 1
219 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
219 1 2 1 1 39 ALA MB . 39 . HB* 1 1
220 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
220 1 2 1 1 39 ALA MB . 39 . HB* 1 1
221 1 1 1 1 39 ALA MB . 39 . HB* 1 1
221 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
222 1 1 1 1 39 ALA MB . 39 . HB* 1 1
222 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
223 1 1 1 1 38 PRO HA . 38 . HA 1 1
223 1 2 1 1 39 ALA MB . 39 . HB* 1 1
224 1 1 1 1 26 LYS HA . 26 . HA 1 1
224 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
225 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
225 1 2 1 1 31 ASN HA . 31 . HA 1 1
226 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
226 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
227 1 1 1 1 107 THR HA . 107 . HA 1 1
227 1 2 1 1 107 THR MG . 107 . HG2* 1 1
228 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
228 1 2 1 1 106 PHE H . 106 . HN 1 1
229 1 1 1 1 105 LYS H . 105 . HN 1 1
229 1 2 1 1 105 LYS HD3 . 105 . HD1 1 1
230 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
230 1 2 1 1 32 LEU H . 32 . HN 1 1
231 1 1 1 1 68 LEU HG . 68 . HG 1 1
231 1 2 1 1 90 TYR QD . 90 . HD1 1 1
232 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
232 1 2 1 1 27 VAL H . 27 . HN 1 1
233 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
233 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
234 1 1 1 1 26 LYS HA . 26 . HA 1 1
234 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
235 1 1 1 1 26 LYS H . 26 . HN 1 1
235 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
236 1 1 1 1 54 THR MG . 54 . HG2* 1 1
236 1 2 1 1 90 TYR QE . 90 . HE2 1 1
237 1 1 1 1 54 THR HA . 54 . HA 1 1
237 1 2 1 1 54 THR MG . 54 . HG2* 1 1
238 1 1 1 1 54 THR MG . 54 . HG2* 1 1
238 1 2 1 1 90 TYR QD . 90 . HD2 1 1
239 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
239 1 2 1 1 48 GLN H . 48 . HN 1 1
240 1 1 1 1 85 ILE H . 85 . HN 1 1
240 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
241 1 1 1 1 68 LEU HA . 68 . HA 1 1
241 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
242 1 1 1 1 47 LYS H . 47 . HN 1 1
242 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
243 1 1 1 1 47 LYS H . 47 . HN 1 1
243 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
244 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
244 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
245 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
245 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
246 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
246 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
247 1 1 1 1 103 LYS HA . 103 . HA 1 1
247 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
248 1 1 1 1 94 GLN H . 94 . HN 1 1
248 1 2 1 1 96 ALA MB . 96 . HB* 1 1
249 1 1 1 1 95 LYS H . 95 . HN 1 1
249 1 2 1 1 96 ALA MB . 96 . HB* 1 1
250 1 1 1 1 96 ALA MB . 96 . HB* 1 1
250 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
251 1 1 1 1 96 ALA MB . 96 . HB* 1 1
251 1 2 1 1 97 ASP HA . 97 . HA 1 1
252 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
252 1 2 1 1 96 ALA MB . 96 . HB* 1 1
253 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
253 1 2 1 1 96 ALA MB . 96 . HB* 1 1
254 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
254 1 2 1 1 96 ALA MB . 96 . HB* 1 1
255 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
255 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
256 1 1 1 1 96 ALA MB . 96 . HB* 1 1
256 1 2 1 1 98 LEU H . 98 . HN 1 1
257 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
257 1 2 1 1 48 GLN H . 48 . HN 1 1
258 1 1 1 1 19 LYS H . 19 . HN 1 1
258 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
259 1 1 1 1 37 LEU H . 37 . HN 1 1
259 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
260 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
260 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
261 1 1 1 1 19 LYS H . 19 . HN 1 1
261 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
262 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
262 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
263 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
263 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
264 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
264 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
265 1 1 1 1 15 TYR QE . 15 . HE1 1 1
265 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
266 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
266 1 2 1 1 70 LEU H . 70 . HN 1 1
267 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
267 1 2 1 1 91 GLU H . 91 . HN 1 1
268 1 1 1 1 39 ALA MB . 39 . HB* 1 1
268 1 2 1 1 49 ILE HB . 49 . HB 1 1
269 1 1 1 1 49 ILE HB . 49 . HB 1 1
269 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
270 1 1 1 1 9 ILE HG12 . 9 . HG12 1 1
270 1 2 1 1 10 GLY H . 10 . HN 1 1
271 1 1 1 1 24 ILE HA . 24 . HA 1 1
271 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
272 1 1 1 1 85 ILE H . 85 . HN 1 1
272 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
273 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
273 1 2 1 1 25 GLU H . 25 . HN 1 1
274 1 1 1 1 88 LYS HA . 88 . HA 1 1
274 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
275 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
275 1 2 1 1 89 SER H . 89 . HN 1 1
276 1 1 1 1 108 ILE HA . 108 . HA 1 1
276 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
277 1 1 1 1 108 ILE H . 108 . HN 1 1
277 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
278 1 1 1 1 101 LYS HA . 101 . HA 1 1
278 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
279 1 1 1 1 101 LYS H . 101 . HN 1 1
279 1 2 1 1 101 LYS HG3 . 101 . HG1 1 1
280 1 1 1 1 103 LYS H . 103 . HN 1 1
280 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
281 1 1 1 1 72 VAL HA . 72 . HA 1 1
281 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
282 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
282 1 2 1 1 32 LEU HG . 32 . HG 1 1
283 1 1 1 1 26 LYS HA . 26 . HA 1 1
283 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
284 1 1 1 1 26 LYS HA . 26 . HA 1 1
284 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
285 1 1 1 1 103 LYS HA . 103 . HA 1 1
285 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
286 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
286 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
287 1 1 1 1 13 VAL HB . 13 . HB 1 1
287 1 2 1 1 15 TYR QE . 15 . HE2 1 1
288 1 1 1 1 13 VAL HB . 13 . HB 1 1
288 1 2 1 1 71 TYR QD . 71 . HD2 1 1
289 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
289 1 2 1 1 34 ASN H . 34 . HN 1 1
290 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
290 1 2 1 1 34 ASN H . 34 . HN 1 1
291 1 1 1 1 13 VAL HB . 13 . HB 1 1
291 1 2 1 1 42 GLU HA . 42 . HA 1 1
292 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
292 1 2 1 1 62 LEU HG . 62 . HG 1 1
293 1 1 1 1 13 VAL HB . 13 . HB 1 1
293 1 2 1 1 42 GLU H . 42 . HN 1 1
294 1 1 1 1 51 PHE HE2 . 51 . HE2 1 1
294 1 2 1 1 62 LEU HG . 62 . HG 1 1
295 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
295 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
296 1 1 1 1 100 GLU HA . 100 . HA 1 1
296 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
297 1 1 1 1 103 LYS H . 103 . HN 1 1
297 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
298 1 1 1 1 95 LYS H . 95 . HN 1 1
298 1 2 1 1 95 LYS HD2 . 95 . HD2 1 1
299 1 1 1 1 95 LYS H . 95 . HN 1 1
299 1 2 1 1 95 LYS HD3 . 95 . HD1 1 1
300 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
300 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
301 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
301 1 2 1 1 91 GLU H . 91 . HN 1 1
302 1 1 1 1 24 ILE HB . 24 . HB 1 1
302 1 2 1 1 25 GLU H . 25 . HN 1 1
303 1 1 1 1 15 TYR QE . 15 . HE1 1 1
303 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
304 1 1 1 1 23 THR HA . 23 . HA 1 1
304 1 2 1 1 24 ILE HB . 24 . HB 1 1
305 1 1 1 1 24 ILE HB . 24 . HB 1 1
305 1 2 1 1 25 GLU HA . 25 . HA 1 1
306 1 1 1 1 16 MET HA . 16 . HA 1 1
306 1 2 1 1 16 MET ME . 16 . HE* 1 1
307 1 1 1 1 16 MET ME . 16 . HE* 1 1
307 1 2 1 1 39 ALA HA . 39 . HA 1 1
308 1 1 1 1 16 MET ME . 16 . HE* 1 1
308 1 2 1 1 37 LEU H . 37 . HN 1 1
309 1 1 1 1 16 MET ME . 16 . HE* 1 1
309 1 2 1 1 49 ILE HB . 49 . HB 1 1
310 1 1 1 1 16 MET ME . 16 . HE* 1 1
310 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
311 1 1 1 1 16 MET ME . 16 . HE* 1 1
311 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
312 1 1 1 1 16 MET ME . 16 . HE* 1 1
312 1 2 1 1 39 ALA MB . 39 . HB* 1 1
313 1 1 1 1 16 MET ME . 16 . HE* 1 1
313 1 2 1 1 51 PHE HD1 . 51 . HD1 1 1
314 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
314 1 2 1 1 16 MET ME . 16 . HE* 1 1
315 1 1 1 1 16 MET ME . 16 . HE* 1 1
315 1 2 1 1 51 PHE HE1 . 51 . HE1 1 1
316 1 1 1 1 16 MET ME . 16 . HE* 1 1
316 1 2 1 1 49 ILE HA . 49 . HA 1 1
317 1 1 1 1 16 MET ME . 16 . HE* 1 1
317 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
318 1 1 1 1 16 MET ME . 16 . HE* 1 1
318 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
319 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
319 1 2 1 1 47 LYS H . 47 . HN 1 1
320 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
320 1 2 1 1 47 LYS H . 47 . HN 1 1
321 1 1 1 1 40 TYR QD . 40 . HD1 1 1
321 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
322 1 1 1 1 8 ARG HA . 8 . HA 1 1
322 1 2 1 1 9 ILE HB . 9 . HB 1 1
323 1 1 1 1 27 VAL H . 27 . HN 1 1
323 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
324 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
324 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
325 1 1 1 1 25 GLU H . 25 . HN 1 1
325 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
326 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1
326 1 2 1 1 22 GLY H . 22 . HN 1 1
327 1 1 1 1 107 THR HA . 107 . HA 1 1
327 1 2 1 1 108 ILE HB . 108 . HB 1 1
328 1 1 1 1 108 ILE H . 108 . HN 1 1
328 1 2 1 1 108 ILE HB . 108 . HB 1 1
329 1 1 1 1 27 VAL H . 27 . HN 1 1
329 1 2 1 1 27 VAL HB . 27 . HB 1 1
330 1 1 1 1 26 LYS HA . 26 . HA 1 1
330 1 2 1 1 27 VAL HB . 27 . HB 1 1
331 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
331 1 2 1 1 95 LYS H . 95 . HN 1 1
332 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
332 1 2 1 1 11 LYS HE2 . 11 . HE2 1 1
333 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
333 1 2 1 1 11 LYS HE3 . 11 . HE1 1 1
334 1 1 1 1 48 GLN HA . 48 . HA 1 1
334 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
335 1 1 1 1 48 GLN H . 48 . HN 1 1
335 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
336 1 1 1 1 85 ILE H . 85 . HN 1 1
336 1 2 1 1 85 ILE HB . 85 . HB 1 1
337 1 1 1 1 18 ILE HB . 18 . HB 1 1
337 1 2 1 1 66 ALA MB . 66 . HB* 1 1
338 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
338 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
339 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
339 1 2 1 1 39 ALA MB . 39 . HB* 1 1
340 1 1 1 1 99 PRO HA . 99 . HA 1 1
340 1 2 1 1 100 GLU HB3 . 100 . HB1 1 1
341 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
341 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
342 1 1 1 1 25 GLU H . 25 . HN 1 1
342 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
343 1 1 1 1 99 PRO HA . 99 . HA 1 1
343 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
344 1 1 1 1 14 TYR QD . 14 . HD1 1 1
344 1 2 1 1 72 VAL HB . 72 . HB 1 1
345 1 1 1 1 14 TYR QE . 14 . HE1 1 1
345 1 2 1 1 72 VAL HB . 72 . HB 1 1
346 1 1 1 1 72 VAL HB . 72 . HB 1 1
346 1 2 1 1 73 ASP H . 73 . HN 1 1
347 1 1 1 1 72 VAL HB . 72 . HB 1 1
347 1 2 1 1 88 LYS H . 88 . HN 1 1
348 1 1 1 1 25 GLU H . 25 . HN 1 1
348 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
349 1 1 1 1 25 GLU HA . 25 . HA 1 1
349 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
350 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
350 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
351 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
351 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
352 1 1 1 1 48 GLN HA . 48 . HA 1 1
352 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
353 1 1 1 1 48 GLN HG2 . 48 . HG2 1 1
353 1 2 1 1 49 ILE H . 49 . HN 1 1
354 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
354 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
355 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
355 1 2 1 1 87 VAL QG . 87 . HG2* 1 1
356 1 1 1 1 15 TYR QD . 15 . HD2 1 1
356 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
357 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
357 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
358 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
358 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
359 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
359 1 2 1 1 48 GLN HA . 48 . HA 1 1
360 1 1 1 1 37 LEU HA . 37 . HA 1 1
360 1 2 1 1 38 PRO HG3 . 38 . HG1 1 1
361 1 1 1 1 38 PRO HG3 . 38 . HG1 1 1
361 1 2 1 1 39 ALA H . 39 . HN 1 1
362 1 1 1 1 21 GLU HA . 21 . HA 1 1
362 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
363 1 1 1 1 21 GLU H . 21 . HN 1 1
363 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
364 1 1 1 1 42 GLU H . 42 . HN 1 1
364 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
365 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
365 1 2 1 1 43 ASP H . 43 . HN 1 1
366 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
366 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
367 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
367 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
368 1 1 1 1 100 GLU HB2 . 100 . HB2 1 1
368 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
369 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
369 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
370 1 1 1 1 21 GLU HA . 21 . HA 1 1
370 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
371 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
371 1 2 1 1 101 LYS HA . 101 . HA 1 1
372 1 1 1 1 21 GLU H . 21 . HN 1 1
372 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
373 1 1 1 1 14 TYR QE . 14 . HE2 1 1
373 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
374 1 1 1 1 14 TYR QD . 14 . HD2 1 1
374 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
375 1 1 1 1 38 PRO HG2 . 38 . HG2 1 1
375 1 2 1 1 39 ALA H . 39 . HN 1 1
376 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
376 1 2 1 1 38 PRO HG2 . 38 . HG2 1 1
377 1 1 1 1 37 LEU HA . 37 . HA 1 1
377 1 2 1 1 38 PRO HG2 . 38 . HG2 1 1
378 1 1 1 1 92 GLU HA . 92 . HA 1 1
378 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
379 1 1 1 1 66 ALA MB . 66 . HB* 1 1
379 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
380 1 1 1 1 92 GLU HG3 . 92 . HG1 1 1
380 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
381 1 1 1 1 92 GLU HG3 . 92 . HG1 1 1
381 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
382 1 1 1 1 92 GLU H . 92 . HN 1 1
382 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
383 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
383 1 2 1 1 92 GLU HG3 . 92 . HG1 1 1
384 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
384 1 2 1 1 43 ASP H . 43 . HN 1 1
385 1 1 1 1 42 GLU H . 42 . HN 1 1
385 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
386 1 1 1 1 93 ILE HB . 93 . HB 1 1
386 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
387 1 1 1 1 93 ILE HB . 93 . HB 1 1
387 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
388 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
388 1 2 1 1 35 TYR H . 35 . HN 1 1
389 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
389 1 2 1 1 50 THR MG . 50 . HG2* 1 1
390 1 1 1 1 91 GLU HG3 . 91 . HG1 1 1
390 1 2 1 1 92 GLU H . 92 . HN 1 1
391 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
391 1 2 1 1 74 GLN H . 74 . HN 1 1
392 1 1 1 1 94 GLN HB3 . 94 . HB1 1 1
392 1 2 1 1 97 ASP H . 97 . HN 1 1
393 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
393 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
394 1 1 1 1 94 GLN HB3 . 94 . HB1 1 1
394 1 2 1 1 96 ALA H . 96 . HN 1 1
395 1 1 1 1 94 GLN HB3 . 94 . HB1 1 1
395 1 2 1 1 96 ALA MB . 96 . HB* 1 1
396 1 1 1 1 94 GLN H . 94 . HN 1 1
396 1 2 1 1 94 GLN HB3 . 94 . HB1 1 1
397 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
397 1 2 1 1 32 LEU H . 32 . HN 1 1
398 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
398 1 2 1 1 96 ALA H . 96 . HN 1 1
399 1 1 1 1 94 GLN HA . 94 . HA 1 1
399 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
400 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
400 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
401 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
401 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
402 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
402 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
403 1 1 1 1 101 LYS HA . 101 . HA 1 1
403 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
404 1 1 1 1 76 ASP H . 76 . HN 1 1
404 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
405 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
405 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
406 1 1 1 1 92 GLU HG2 . 92 . HG2 1 1
406 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
407 1 1 1 1 92 GLU HG2 . 92 . HG2 1 1
407 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
408 1 1 1 1 92 GLU HA . 92 . HA 1 1
408 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
409 1 1 1 1 66 ALA MB . 66 . HB* 1 1
409 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
410 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
410 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
411 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
411 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
412 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
412 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
413 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
413 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
414 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
414 1 2 1 1 40 TYR HA . 40 . HA 1 1
415 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
415 1 2 1 1 40 TYR H . 40 . HN 1 1
416 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
416 1 2 1 1 13 VAL H . 13 . HN 1 1
417 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
417 1 2 1 1 106 PHE QB . 106 . HB2 1 1
418 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
418 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
419 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
419 1 2 1 1 74 GLN H . 74 . HN 1 1
420 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
420 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
421 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
421 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
422 1 1 1 1 105 LYS HE2 . 105 . HE2 1 1
422 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
423 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
423 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
424 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
424 1 2 1 1 32 LEU H . 32 . HN 1 1
425 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
425 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
426 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
426 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
427 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
427 1 2 1 1 44 GLY H . 44 . HN 1 1
428 1 1 1 1 103 LYS HE2 . 103 . HE2 1 1
428 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
429 1 1 1 1 103 LYS HE3 . 103 . HE1 1 1
429 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
430 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
430 1 2 1 1 26 LYS HE2 . 26 . HE2 1 1
431 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
431 1 2 1 1 26 LYS HE3 . 26 . HE1 1 1
432 1 1 1 1 105 LYS HE3 . 105 . HE1 1 1
432 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
433 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
433 1 2 1 1 89 SER H . 89 . HN 1 1
434 1 1 1 1 71 TYR H . 71 . HN 1 1
434 1 2 1 1 71 TYR HB3 . 71 . HB1 1 1
435 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
435 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
436 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
436 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
437 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
437 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
438 1 1 1 1 15 TYR QE . 15 . HE1 1 1
438 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
439 1 1 1 1 101 LYS HA . 101 . HA 1 1
439 1 2 1 1 101 LYS HE2 . 101 . HE2 1 1
440 1 1 1 1 101 LYS HA . 101 . HA 1 1
440 1 2 1 1 101 LYS HE3 . 101 . HE1 1 1
441 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
441 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
442 1 1 1 1 14 TYR QE . 14 . HE2 1 1
442 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
443 1 1 1 1 14 TYR QD . 14 . HD2 1 1
443 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
444 1 1 1 1 41 ASP H . 41 . HN 1 1
444 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
445 1 1 1 1 52 ARG HD2 . 52 . HD2 1 1
445 1 2 1 1 53 SER H . 53 . HN 1 1
446 1 1 1 1 52 ARG HD3 . 52 . HD1 1 1
446 1 2 1 1 53 SER H . 53 . HN 1 1
447 1 1 1 1 95 LYS HA . 95 . HA 1 1
447 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
448 1 1 1 1 95 LYS HA . 95 . HA 1 1
448 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
449 1 1 1 1 95 LYS HA . 95 . HA 1 1
449 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
450 1 1 1 1 95 LYS HA . 95 . HA 1 1
450 1 2 1 1 98 LEU HG . 98 . HG 1 1
451 1 1 1 1 95 LYS HA . 95 . HA 1 1
451 1 2 1 1 97 ASP H . 97 . HN 1 1
452 1 1 1 1 67 PHE QD . 67 . HD1 1 1
452 1 2 1 1 95 LYS HA . 95 . HA 1 1
453 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
453 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
454 1 1 1 1 15 TYR QD . 15 . HD2 1 1
454 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
455 1 1 1 1 3 ARG HA . 3 . HA 1 1
455 1 2 1 1 3 ARG HD2 . 3 . HD2 1 1
456 1 1 1 1 3 ARG HA . 3 . HA 1 1
456 1 2 1 1 3 ARG HD3 . 3 . HD1 1 1
457 1 1 1 1 40 TYR QD . 40 . HD1 1 1
457 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
458 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
458 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
459 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
459 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
460 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
460 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
461 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
461 1 2 1 1 102 VAL HA . 102 . HA 1 1
462 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
462 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
463 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
463 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
464 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
464 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
465 1 1 1 1 67 PHE QD . 67 . HD1 1 1
465 1 2 1 1 106 PHE QB . 106 . HB1 1 1
466 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
466 1 2 1 1 106 PHE QB . 106 . HB1 1 1
467 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
467 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
468 1 1 1 1 106 PHE QB . 106 . HB1 1 1
468 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
469 1 1 1 1 26 LYS HD2 . 26 . HD2 1 1
469 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
470 1 1 1 1 26 LYS HD3 . 26 . HD1 1 1
470 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
471 1 1 1 1 102 VAL HA . 102 . HA 1 1
471 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
472 1 1 1 1 102 VAL HA . 102 . HA 1 1
472 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
473 1 1 1 1 103 LYS HA . 103 . HA 1 1
473 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
474 1 1 1 1 101 LYS HA . 101 . HA 1 1
474 1 2 1 1 102 VAL HA . 102 . HA 1 1
475 1 1 1 1 103 LYS HA . 103 . HA 1 1
475 1 2 1 1 106 PHE HD2 . 106 . HD1 1 1
476 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
476 1 2 1 1 103 LYS HA . 103 . HA 1 1
477 1 1 1 1 103 LYS HA . 103 . HA 1 1
477 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
478 1 1 1 1 18 ILE HA . 18 . HA 1 1
478 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
479 1 1 1 1 84 SER H . 84 . HN 1 1
479 1 2 1 1 84 SER HB3 . 84 . HB1 1 1
480 1 1 1 1 100 GLU HA . 100 . HA 1 1
480 1 2 1 1 101 LYS HA . 101 . HA 1 1
481 1 1 1 1 100 GLU HA . 100 . HA 1 1
481 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
482 1 1 1 1 100 GLU HA . 100 . HA 1 1
482 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
483 1 1 1 1 100 GLU HA . 100 . HA 1 1
483 1 2 1 1 102 VAL H . 102 . HN 1 1
484 1 1 1 1 100 GLU HA . 100 . HA 1 1
484 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
485 1 1 1 1 100 GLU HA . 100 . HA 1 1
485 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
486 1 1 1 1 100 GLU HA . 100 . HA 1 1
486 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
487 1 1 1 1 100 GLU HA . 100 . HA 1 1
487 1 2 1 1 103 LYS H . 103 . HN 1 1
488 1 1 1 1 99 PRO HA . 99 . HA 1 1
488 1 2 1 1 100 GLU HA . 100 . HA 1 1
489 1 1 1 1 98 LEU HA . 98 . HA 1 1
489 1 2 1 1 99 PRO HD2 . 99 . HD2 1 1
490 1 1 1 1 98 LEU HA . 98 . HA 1 1
490 1 2 1 1 102 VAL HB . 102 . HB 1 1
491 1 1 1 1 98 LEU HA . 98 . HA 1 1
491 1 2 1 1 99 PRO HD3 . 99 . HD1 1 1
492 1 1 1 1 37 LEU HA . 37 . HA 1 1
492 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
493 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
493 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
494 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
494 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
495 1 1 1 1 45 VAL HA . 45 . HA 1 1
495 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
496 1 1 1 1 45 VAL HA . 45 . HA 1 1
496 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
497 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
497 1 2 1 1 11 LYS HA . 11 . HA 1 1
498 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
498 1 2 1 1 11 LYS HA . 11 . HA 1 1
499 1 1 1 1 45 VAL HA . 45 . HA 1 1
499 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
500 1 1 1 1 5 SER H . 5 . HN 1 1
500 1 2 1 1 5 SER HB2 . 5 . HB2 1 1
501 1 1 1 1 42 GLU HA . 42 . HA 1 1
501 1 2 1 1 99 PRO HG3 . 99 . HG1 1 1
502 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
502 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
503 1 1 1 1 42 GLU HA . 42 . HA 1 1
503 1 2 1 1 99 PRO HG2 . 99 . HG2 1 1
504 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
504 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
505 1 1 1 1 15 TYR QD . 15 . HD2 1 1
505 1 2 1 1 42 GLU HA . 42 . HA 1 1
506 1 1 1 1 42 GLU HA . 42 . HA 1 1
506 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
507 1 1 1 1 42 GLU HA . 42 . HA 1 1
507 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
508 1 1 1 1 105 LYS HA . 105 . HA 1 1
508 1 2 1 1 105 LYS HE3 . 105 . HE1 1 1
509 1 1 1 1 105 LYS HA . 105 . HA 1 1
509 1 2 1 1 105 LYS HD3 . 105 . HD1 1 1
510 1 1 1 1 105 LYS HA . 105 . HA 1 1
510 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
511 1 1 1 1 105 LYS HA . 105 . HA 1 1
511 1 2 1 1 105 LYS HE2 . 105 . HE2 1 1
512 1 1 1 1 105 LYS HA . 105 . HA 1 1
512 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
513 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
513 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
514 1 1 1 1 5 SER H . 5 . HN 1 1
514 1 2 1 1 5 SER HB3 . 5 . HB1 1 1
515 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
515 1 2 1 1 50 THR HB . 50 . HB 1 1
516 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
516 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
517 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
517 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
518 1 1 1 1 84 SER H . 84 . HN 1 1
518 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
519 1 1 1 1 83 SER HB3 . 83 . HB1 1 1
519 1 2 1 1 84 SER H . 84 . HN 1 1
520 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
520 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
521 1 1 1 1 95 LYS H . 95 . HN 1 1
521 1 2 1 1 96 ALA HA . 96 . HA 1 1
522 1 1 1 1 96 ALA HA . 96 . HA 1 1
522 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
523 1 1 1 1 96 ALA HA . 96 . HA 1 1
523 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
524 1 1 1 1 96 ALA HA . 96 . HA 1 1
524 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
525 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1
525 1 2 1 1 96 ALA HA . 96 . HA 1 1
526 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
526 1 2 1 1 96 ALA HA . 96 . HA 1 1
527 1 1 1 1 73 ASP H . 73 . HN 1 1
527 1 2 1 1 87 VAL HA . 87 . HA 1 1
528 1 1 1 1 87 VAL HA . 87 . HA 1 1
528 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
529 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
529 1 2 1 1 87 VAL HA . 87 . HA 1 1
530 1 1 1 1 101 LYS HA . 101 . HA 1 1
530 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
531 1 1 1 1 101 LYS HA . 101 . HA 1 1
531 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
532 1 1 1 1 9 ILE HA . 9 . HA 1 1
532 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
533 1 1 1 1 9 ILE HA . 9 . HA 1 1
533 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
534 1 1 1 1 9 ILE HA . 9 . HA 1 1
534 1 2 1 1 9 ILE HG12 . 9 . HG12 1 1
535 1 1 1 1 9 ILE HA . 9 . HA 1 1
535 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
536 1 1 1 1 9 ILE HA . 9 . HA 1 1
536 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
537 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
537 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
538 1 1 1 1 66 ALA HA . 66 . HA 1 1
538 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
539 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
539 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
540 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
540 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
541 1 1 1 1 82 ILE HA . 82 . HA 1 1
541 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
542 1 1 1 1 82 ILE HA . 82 . HA 1 1
542 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
543 1 1 1 1 82 ILE HA . 82 . HA 1 1
543 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
544 1 1 1 1 107 THR HB . 107 . HB 1 1
544 1 2 1 1 108 ILE H . 108 . HN 1 1
545 1 1 1 1 26 LYS HA . 26 . HA 1 1
545 1 2 1 1 27 VAL HA . 27 . HA 1 1
546 1 1 1 1 27 VAL HA . 27 . HA 1 1
546 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
547 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
547 1 2 1 1 27 VAL HA . 27 . HA 1 1
548 1 1 1 1 108 ILE HA . 108 . HA 1 1
548 1 2 1 1 108 ILE HG13 . 108 . HG11 1 1
549 1 1 1 1 8 ARG HA . 8 . HA 1 1
549 1 2 1 1 9 ILE H . 9 . HN 1 1
550 1 1 1 1 7 ASN H . 7 . HN 1 1
550 1 2 1 1 8 ARG HA . 8 . HA 1 1
551 1 1 1 1 62 LEU HA . 62 . HA 1 1
551 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
552 1 1 1 1 62 LEU HA . 62 . HA 1 1
552 1 2 1 1 62 LEU HG . 62 . HG 1 1
553 1 1 1 1 85 ILE HA . 85 . HA 1 1
553 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
554 1 1 1 1 85 ILE HA . 85 . HA 1 1
554 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
555 1 1 1 1 85 ILE HA . 85 . HA 1 1
555 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
556 1 1 1 1 6 LEU HA . 6 . HA 1 1
556 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
557 1 1 1 1 19 LYS HA . 19 . HA 1 1
557 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
558 1 1 1 1 19 LYS HA . 19 . HA 1 1
558 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
559 1 1 1 1 19 LYS HA . 19 . HA 1 1
559 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
560 1 1 1 1 19 LYS HA . 19 . HA 1 1
560 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
561 1 1 1 1 107 THR HA . 107 . HA 1 1
561 1 2 1 1 108 ILE H . 108 . HN 1 1
562 1 1 1 1 104 ASP HA . 104 . HA 1 1
562 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
563 1 1 1 1 25 GLU HA . 25 . HA 1 1
563 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
564 1 1 1 1 23 THR HA . 23 . HA 1 1
564 1 2 1 1 23 THR MG . 23 . HG2* 1 1
565 1 1 1 1 23 THR HA . 23 . HA 1 1
565 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
566 1 1 1 1 37 LEU H . 37 . HN 1 1
566 1 2 1 1 49 ILE HA . 49 . HA 1 1
567 1 1 1 1 48 GLN HA . 48 . HA 1 1
567 1 2 1 1 49 ILE H . 49 . HN 1 1
568 1 1 1 1 68 LEU HA . 68 . HA 1 1
568 1 2 1 1 69 ARG HA . 69 . HA 1 1
569 1 1 1 1 93 ILE HA . 93 . HA 1 1
569 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
570 1 1 1 1 14 TYR QD . 14 . HD2 1 1
570 1 2 1 1 41 ASP HA . 41 . HA 1 1
571 1 1 1 1 15 TYR QE . 15 . HE2 1 1
571 1 2 1 1 41 ASP HA . 41 . HA 1 1
572 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
572 1 2 1 1 26 LYS HA . 26 . HA 1 1
573 1 1 1 1 26 LYS HA . 26 . HA 1 1
573 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
574 1 1 1 1 26 LYS HA . 26 . HA 1 1
574 1 2 1 1 30 ARG H . 30 . HN 1 1
575 1 1 1 1 26 LYS HA . 26 . HA 1 1
575 1 2 1 1 27 VAL H . 27 . HN 1 1
576 1 1 1 1 31 ASN HA . 31 . HA 1 1
576 1 2 1 1 32 LEU H . 32 . HN 1 1
577 1 1 1 1 92 GLU HA . 92 . HA 1 1
577 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
578 1 1 1 1 92 GLU HA . 92 . HA 1 1
578 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
579 1 1 1 1 71 TYR HA . 71 . HA 1 1
579 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
580 1 1 1 1 14 TYR H . 14 . HN 1 1
580 1 2 1 1 71 TYR HA . 71 . HA 1 1
581 1 1 1 1 106 PHE HA . 106 . HA 1 1
581 1 2 1 1 106 PHE HD1 . 106 . HD2 1 1
582 1 1 1 1 72 VAL HA . 72 . HA 1 1
582 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
583 1 1 1 1 39 ALA HA . 39 . HA 1 1
583 1 2 1 1 40 TYR QD . 40 . HD2 1 1
584 1 1 1 1 72 VAL HA . 72 . HA 1 1
584 1 2 1 1 87 VAL HA . 87 . HA 1 1
585 1 1 1 1 37 LEU HA . 37 . HA 1 1
585 1 2 1 1 38 PRO HD3 . 38 . HD1 1 1
586 1 1 1 1 37 LEU HA . 37 . HA 1 1
586 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
587 1 1 1 1 72 VAL QG . 72 . HG1* 1 1
587 1 2 1 1 73 ASP HA . 73 . HA 1 1
588 1 1 1 1 68 LEU HA . 68 . HA 1 1
588 1 2 1 1 92 GLU HA . 92 . HA 1 1
589 1 1 1 1 68 LEU HA . 68 . HA 1 1
589 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
590 1 1 1 1 67 PHE HA . 67 . HA 1 1
590 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
591 1 1 1 1 67 PHE HA . 67 . HA 1 1
591 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
592 1 1 1 1 17 GLN HA . 17 . HA 1 1
592 1 2 1 1 67 PHE HA . 67 . HA 1 1
593 1 1 1 1 67 PHE HA . 67 . HA 1 1
593 1 2 1 1 67 PHE QD . 67 . HD1 1 1
594 1 1 1 1 67 PHE HA . 67 . HA 1 1
594 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
595 1 1 1 1 34 ASN HA . 34 . HA 1 1
595 1 2 1 1 52 ARG HA . 52 . HA 1 1
596 1 1 1 1 36 THR HA . 36 . HA 1 1
596 1 2 1 1 50 THR HA . 50 . HA 1 1
597 1 1 1 1 15 TYR HA . 15 . HA 1 1
597 1 2 1 1 69 ARG HA . 69 . HA 1 1
598 1 1 1 1 15 TYR HA . 15 . HA 1 1
598 1 2 1 1 15 TYR QD . 15 . HD1 1 1
599 1 1 1 1 15 TYR HA . 15 . HA 1 1
599 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
600 1 1 1 1 70 LEU HG . 70 . HG 1 1
600 1 2 1 1 90 TYR HA . 90 . HA 1 1
601 1 1 1 1 70 LEU HA . 70 . HA 1 1
601 1 2 1 1 90 TYR HA . 90 . HA 1 1
602 1 1 1 1 49 ILE HA . 49 . HA 1 1
602 1 2 1 1 50 THR HA . 50 . HA 1 1
603 1 1 1 1 40 TYR HA . 40 . HA 1 1
603 1 2 1 1 40 TYR QE . 40 . HE1 1 1
604 1 1 1 1 14 TYR QD . 14 . HD2 1 1
604 1 2 1 1 40 TYR HA . 40 . HA 1 1
605 1 1 1 1 40 TYR HA . 40 . HA 1 1
605 1 2 1 1 46 LYS HA . 46 . HA 1 1
606 1 1 1 1 102 VAL HA . 102 . HA 1 1
606 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
607 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
607 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
608 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
608 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
609 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
609 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
610 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
610 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
611 1 1 1 1 40 TYR QE . 40 . HE1 1 1
611 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
612 1 1 1 1 108 ILE HA . 108 . HA 1 1
612 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
613 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
613 1 2 1 1 72 VAL QG . 72 . HG1* 1 1
614 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
614 1 2 1 1 72 VAL QG . 72 . HG1* 1 1
615 1 1 1 1 18 ILE HA . 18 . HA 1 1
615 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
616 1 1 1 1 66 ALA H . 66 . HN 1 1
616 1 2 1 1 66 ALA MB . 66 . HB* 1 1
617 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
617 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
618 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
618 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
619 1 1 1 1 40 TYR QD . 40 . HD1 1 1
619 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
620 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
620 1 2 1 1 102 VAL HB . 102 . HB 1 1
621 1 1 1 1 102 VAL QG . 102 . HG1* 1 1
621 1 2 1 1 106 PHE HD2 . 106 . HD1 1 1
622 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
622 1 2 1 1 105 LYS HE3 . 105 . HE1 1 1
623 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
623 1 2 1 1 105 LYS HE2 . 105 . HE2 1 1
624 1 1 1 1 40 TYR QE . 40 . HE1 1 1
624 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
625 1 1 1 1 40 TYR QD . 40 . HD1 1 1
625 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
626 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
626 1 2 1 1 106 PHE HE2 . 106 . HE1 1 1
627 1 1 1 1 18 ILE MD . 18 . HD1* 1 1
627 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
628 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
628 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
629 1 1 1 1 13 VAL HA . 13 . HA 1 1
629 1 2 1 1 14 TYR QD . 14 . HD1 1 1
630 1 1 1 1 16 MET HA . 16 . HA 1 1
630 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
631 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
631 1 2 1 1 40 TYR QD . 40 . HD2 1 1
632 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
632 1 2 1 1 40 TYR QE . 40 . HE2 1 1
633 1 1 1 1 40 TYR QE . 40 . HE1 1 1
633 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
634 1 1 1 1 39 ALA HA . 39 . HA 1 1
634 1 2 1 1 40 TYR QE . 40 . HE2 1 1
635 1 1 1 1 14 TYR QD . 14 . HD2 1 1
635 1 2 1 1 39 ALA MB . 39 . HB* 1 1
636 1 1 1 1 40 TYR HA . 40 . HA 1 1
636 1 2 1 1 40 TYR QD . 40 . HD1 1 1
637 1 1 1 1 15 TYR QD . 15 . HD2 1 1
637 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
638 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
638 1 2 1 1 40 TYR QD . 40 . HD2 1 1
639 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
639 1 2 1 1 40 TYR QE . 40 . HE2 1 1
640 1 1 1 1 15 TYR QE . 15 . HE2 1 1
640 1 2 1 1 42 GLU HA . 42 . HA 1 1
641 1 1 1 1 40 TYR QD . 40 . HD1 1 1
641 1 2 1 1 44 GLY HA2 . 44 . HA1 1 1
642 1 1 1 1 40 TYR QD . 40 . HD1 1 1
642 1 2 1 1 46 LYS HA . 46 . HA 1 1
643 1 1 1 1 14 TYR QD . 14 . HD2 1 1
643 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
644 1 1 1 1 35 TYR QE . 35 . HE2 1 1
644 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
645 1 1 1 1 40 TYR QD . 40 . HD2 1 1
645 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
646 1 1 1 1 68 LEU QD . 68 . HD1* 1 1
646 1 2 1 1 90 TYR QD . 90 . HD1 1 1
647 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
647 1 2 1 1 90 TYR QE . 90 . HE1 1 1
648 1 1 1 1 15 TYR QE . 15 . HE1 1 1
648 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
649 1 1 1 1 15 TYR QE . 15 . HE1 1 1
649 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
650 1 1 1 1 71 TYR HA . 71 . HA 1 1
650 1 2 1 1 71 TYR QD . 71 . HD2 1 1
651 1 1 1 1 14 TYR QD . 14 . HD1 1 1
651 1 2 1 1 72 VAL QG . 72 . HG1* 1 1
652 1 1 1 1 62 LEU QD . 62 . HD2* 1 1
652 1 2 1 1 90 TYR QD . 90 . HD1 1 1
653 1 1 1 1 71 TYR QD . 71 . HD1 1 1
653 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
654 1 1 1 1 40 TYR QD . 40 . HD1 1 1
654 1 2 1 1 45 VAL HA . 45 . HA 1 1
655 1 1 1 1 90 TYR H . 90 . HN 1 1
655 1 2 1 1 90 TYR QD . 90 . HD1 1 1
656 1 1 1 1 71 TYR QD . 71 . HD1 1 1
656 1 2 1 1 90 TYR HA . 90 . HA 1 1
657 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
657 1 2 1 1 90 TYR QD . 90 . HD1 1 1
658 1 1 1 1 90 TYR QD . 90 . HD1 1 1
658 1 2 1 1 91 GLU H . 91 . HN 1 1
659 1 1 1 1 90 TYR QD . 90 . HD1 1 1
659 1 2 1 1 91 GLU HA . 91 . HA 1 1
660 1 1 1 1 15 TYR QE . 15 . HE1 1 1
660 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
661 1 1 1 1 15 TYR QE . 15 . HE1 1 1
661 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
662 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
662 1 2 1 1 106 PHE HD2 . 106 . HD1 1 1
663 1 1 1 1 15 TYR QE . 15 . HE2 1 1
663 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
664 1 1 1 1 40 TYR QE . 40 . HE1 1 1
664 1 2 1 1 45 VAL HA . 45 . HA 1 1
665 1 1 1 1 106 PHE HA . 106 . HA 1 1
665 1 2 1 1 106 PHE HE1 . 106 . HE2 1 1
666 1 1 1 1 40 TYR QE . 40 . HE2 1 1
666 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
667 1 1 1 1 40 TYR QE . 40 . HE2 1 1
667 1 2 1 1 106 PHE HE1 . 106 . HE2 1 1
668 1 1 1 1 40 TYR QE . 40 . HE1 1 1
668 1 2 1 1 105 LYS HB3 . 105 . HB1 1 1
669 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
669 1 2 1 1 71 TYR QD . 71 . HD2 1 1
670 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
670 1 2 1 1 71 TYR QD . 71 . HD1 1 1
671 1 1 1 1 14 TYR H . 14 . HN 1 1
671 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
672 1 1 1 1 12 ASP H . 12 . HN 1 1
672 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
673 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
673 1 2 1 1 13 VAL H . 13 . HN 1 1
674 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
674 1 2 1 1 30 ARG H . 30 . HN 1 1
675 1 1 1 1 75 ASP H . 75 . HN 1 1
675 1 2 1 1 76 ASP H . 76 . HN 1 1
676 1 1 1 1 52 ARG HA . 52 . HA 1 1
676 1 2 1 1 53 SER H . 53 . HN 1 1
677 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
677 1 2 1 1 53 SER H . 53 . HN 1 1
678 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
678 1 2 1 1 53 SER H . 53 . HN 1 1
679 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
679 1 2 1 1 11 LYS H . 11 . HN 1 1
680 1 1 1 1 25 GLU H . 25 . HN 1 1
680 1 2 1 1 26 LYS HA . 26 . HA 1 1
681 1 1 1 1 35 TYR H . 35 . HN 1 1
681 1 2 1 1 52 ARG HA . 52 . HA 1 1
682 1 1 1 1 15 TYR QD . 15 . HD1 1 1
682 1 2 1 1 16 MET H . 16 . HN 1 1
683 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
683 1 2 1 1 29 GLY H . 29 . HN 1 1
684 1 1 1 1 14 TYR QD . 14 . HD2 1 1
684 1 2 1 1 47 LYS H . 47 . HN 1 1
685 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
685 1 2 1 1 92 GLU H . 92 . HN 1 1
686 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
686 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
687 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
687 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
688 1 1 1 1 40 TYR H . 40 . HN 1 1
688 1 2 1 1 47 LYS H . 47 . HN 1 1
689 1 1 1 1 104 ASP H . 104 . HN 1 1
689 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
690 1 1 1 1 39 ALA H . 39 . HN 1 1
690 1 2 1 1 40 TYR QD . 40 . HD2 1 1
691 1 1 1 1 8 ARG H . 8 . HN 1 1
691 1 2 1 1 9 ILE HB . 9 . HB 1 1
692 1 1 1 1 15 TYR H . 15 . HN 1 1
692 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
693 1 1 1 1 40 TYR H . 40 . HN 1 1
693 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
694 1 1 1 1 40 TYR H . 40 . HN 1 1
694 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
695 1 1 1 1 105 LYS H . 105 . HN 1 1
695 1 2 1 1 106 PHE QB . 106 . HB2 1 1
696 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
696 1 2 1 1 106 PHE H . 106 . HN 1 1
697 1 1 1 1 13 VAL HA . 13 . HA 1 1
697 1 2 1 1 14 TYR H . 14 . HN 1 1
698 1 1 1 1 38 PRO HA . 38 . HA 1 1
698 1 2 1 1 39 ALA H . 39 . HN 1 1
699 1 1 1 1 102 VAL H . 102 . HN 1 1
699 1 2 1 1 105 LYS H . 105 . HN 1 1
700 1 1 1 1 24 ILE H . 24 . HN 1 1
700 1 2 1 1 25 GLU H . 25 . HN 1 1
701 1 1 1 1 14 TYR HA . 14 . HA 1 1
701 1 2 1 1 40 TYR H . 40 . HN 1 1
702 1 1 1 1 15 TYR QD . 15 . HD2 1 1
702 1 2 1 1 40 TYR H . 40 . HN 1 1
703 1 1 1 1 97 ASP H . 97 . HN 1 1
703 1 2 1 1 98 LEU H . 98 . HN 1 1
704 1 1 1 1 104 ASP H . 104 . HN 1 1
704 1 2 1 1 106 PHE H . 106 . HN 1 1
705 1 1 1 1 105 LYS H . 105 . HN 1 1
705 1 2 1 1 106 PHE H . 106 . HN 1 1
706 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
706 1 2 1 1 4 ALA H . 4 . HN 1 1
707 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
707 1 2 1 1 4 ALA H . 4 . HN 1 1
708 1 1 1 1 3 ARG HA . 3 . HA 1 1
708 1 2 1 1 4 ALA H . 4 . HN 1 1
709 1 1 1 1 4 ALA MB . 4 . HB* 1 1
709 1 2 1 1 5 SER H . 5 . HN 1 1
710 1 1 1 1 5 SER HA . 5 . HA 1 1
710 1 2 1 1 6 LEU H . 6 . HN 1 1
711 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
711 1 2 1 1 6 LEU H . 6 . HN 1 1
712 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
712 1 2 1 1 6 LEU H . 6 . HN 1 1
713 1 1 1 1 6 LEU HA . 6 . HA 1 1
713 1 2 1 1 7 ASN H . 7 . HN 1 1
714 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
714 1 2 1 1 7 ASN H . 7 . HN 1 1
715 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
715 1 2 1 1 7 ASN H . 7 . HN 1 1
716 1 1 1 1 9 ILE H . 9 . HN 1 1
716 1 2 1 1 9 ILE HB . 9 . HB 1 1
717 1 1 1 1 9 ILE H . 9 . HN 1 1
717 1 2 1 1 10 GLY H . 10 . HN 1 1
718 1 1 1 1 9 ILE H . 9 . HN 1 1
718 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
719 1 1 1 1 9 ILE H . 9 . HN 1 1
719 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
720 1 1 1 1 9 ILE HA . 9 . HA 1 1
720 1 2 1 1 10 GLY H . 10 . HN 1 1
721 1 1 1 1 9 ILE HB . 9 . HB 1 1
721 1 2 1 1 10 GLY H . 10 . HN 1 1
722 1 1 1 1 9 ILE HG13 . 9 . HG11 1 1
722 1 2 1 1 10 GLY H . 10 . HN 1 1
723 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
723 1 2 1 1 10 GLY H . 10 . HN 1 1
724 1 1 1 1 10 GLY H . 10 . HN 1 1
724 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
725 1 1 1 1 10 GLY H . 10 . HN 1 1
725 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
726 1 1 1 1 10 GLY H . 10 . HN 1 1
726 1 2 1 1 11 LYS H . 11 . HN 1 1
727 1 1 1 1 11 LYS H . 11 . HN 1 1
727 1 2 1 1 11 LYS HB2 . 11 . HB2 1 1
728 1 1 1 1 11 LYS H . 11 . HN 1 1
728 1 2 1 1 11 LYS HD2 . 11 . HD2 1 1
729 1 1 1 1 11 LYS H . 11 . HN 1 1
729 1 2 1 1 12 ASP H . 12 . HN 1 1
730 1 1 1 1 11 LYS HA . 11 . HA 1 1
730 1 2 1 1 12 ASP H . 12 . HN 1 1
731 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
731 1 2 1 1 12 ASP H . 12 . HN 1 1
732 1 1 1 1 11 LYS HD3 . 11 . HD1 1 1
732 1 2 1 1 12 ASP H . 12 . HN 1 1
733 1 1 1 1 12 ASP H . 12 . HN 1 1
733 1 2 1 1 13 VAL HB . 13 . HB 1 1
734 1 1 1 1 12 ASP H . 12 . HN 1 1
734 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
735 1 1 1 1 12 ASP H . 12 . HN 1 1
735 1 2 1 1 13 VAL H . 13 . HN 1 1
736 1 1 1 1 12 ASP H . 12 . HN 1 1
736 1 2 1 1 13 VAL HA . 13 . HA 1 1
737 1 1 1 1 12 ASP H . 12 . HN 1 1
737 1 2 1 1 13 VAL QG . 13 . HG2* 1 1
738 1 1 1 1 12 ASP H . 12 . HN 1 1
738 1 2 1 1 14 TYR QE . 14 . HE1 1 1
739 1 1 1 1 12 ASP H . 12 . HN 1 1
739 1 2 1 1 72 VAL QG . 72 . HG1* 1 1
740 1 1 1 1 12 ASP HA . 12 . HA 1 1
740 1 2 1 1 13 VAL H . 13 . HN 1 1
741 1 1 1 1 13 VAL H . 13 . HN 1 1
741 1 2 1 1 13 VAL HB . 13 . HB 1 1
742 1 1 1 1 13 VAL H . 13 . HN 1 1
742 1 2 1 1 14 TYR H . 14 . HN 1 1
743 1 1 1 1 13 VAL HB . 13 . HB 1 1
743 1 2 1 1 14 TYR H . 14 . HN 1 1
744 1 1 1 1 14 TYR H . 14 . HN 1 1
744 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
745 1 1 1 1 14 TYR H . 14 . HN 1 1
745 1 2 1 1 14 TYR QD . 14 . HD1 1 1
746 1 1 1 1 14 TYR H . 14 . HN 1 1
746 1 2 1 1 70 LEU H . 70 . HN 1 1
747 1 1 1 1 14 TYR H . 14 . HN 1 1
747 1 2 1 1 72 VAL QG . 72 . HG1* 1 1
748 1 1 1 1 15 TYR H . 15 . HN 1 1
748 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
749 1 1 1 1 14 TYR H . 14 . HN 1 1
749 1 2 1 1 15 TYR H . 15 . HN 1 1
750 1 1 1 1 14 TYR HA . 14 . HA 1 1
750 1 2 1 1 15 TYR H . 15 . HN 1 1
751 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
751 1 2 1 1 15 TYR H . 15 . HN 1 1
752 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
752 1 2 1 1 15 TYR H . 15 . HN 1 1
753 1 1 1 1 14 TYR QD . 14 . HD2 1 1
753 1 2 1 1 15 TYR H . 15 . HN 1 1
754 1 1 1 1 15 TYR H . 15 . HN 1 1
754 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
755 1 1 1 1 15 TYR H . 15 . HN 1 1
755 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
756 1 1 1 1 15 TYR H . 15 . HN 1 1
756 1 2 1 1 15 TYR QD . 15 . HD2 1 1
757 1 1 1 1 15 TYR H . 15 . HN 1 1
757 1 2 1 1 39 ALA MB . 39 . HB* 1 1
758 1 1 1 1 15 TYR H . 15 . HN 1 1
758 1 2 1 1 40 TYR H . 40 . HN 1 1
759 1 1 1 1 15 TYR HA . 15 . HA 1 1
759 1 2 1 1 16 MET H . 16 . HN 1 1
760 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
760 1 2 1 1 16 MET H . 16 . HN 1 1
761 1 1 1 1 16 MET H . 16 . HN 1 1
761 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
762 1 1 1 1 16 MET H . 16 . HN 1 1
762 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
763 1 1 1 1 16 MET H . 16 . HN 1 1
763 1 2 1 1 17 GLN H . 17 . HN 1 1
764 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
764 1 2 1 1 17 GLN H . 17 . HN 1 1
765 1 1 1 1 16 MET HG2 . 16 . HG2 1 1
765 1 2 1 1 17 GLN H . 17 . HN 1 1
766 1 1 1 1 16 MET HG3 . 16 . HG1 1 1
766 1 2 1 1 17 GLN H . 17 . HN 1 1
767 1 1 1 1 17 GLN H . 17 . HN 1 1
767 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
768 1 1 1 1 17 GLN H . 17 . HN 1 1
768 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
769 1 1 1 1 17 GLN H . 17 . HN 1 1
769 1 2 1 1 17 GLN HG2 . 17 . HG2 1 1
770 1 1 1 1 17 GLN H . 17 . HN 1 1
770 1 2 1 1 17 GLN HG3 . 17 . HG1 1 1
771 1 1 1 1 17 GLN H . 17 . HN 1 1
771 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
772 1 1 1 1 17 GLN H . 17 . HN 1 1
772 1 2 1 1 40 TYR QD . 40 . HD2 1 1
773 1 1 1 1 17 GLN H . 17 . HN 1 1
773 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
774 1 1 1 1 17 GLN H . 17 . HN 1 1
774 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
775 1 1 1 1 16 MET HA . 16 . HA 1 1
775 1 2 1 1 17 GLN H . 17 . HN 1 1
776 1 1 1 1 17 GLN HG2 . 17 . HG2 1 1
776 1 2 1 1 18 ILE H . 18 . HN 1 1
777 1 1 1 1 17 GLN HG3 . 17 . HG1 1 1
777 1 2 1 1 18 ILE H . 18 . HN 1 1
778 1 1 1 1 18 ILE H . 18 . HN 1 1
778 1 2 1 1 18 ILE HB . 18 . HB 1 1
779 1 1 1 1 18 ILE H . 18 . HN 1 1
779 1 2 1 1 18 ILE MD . 18 . HD1* 1 1
780 1 1 1 1 18 ILE H . 18 . HN 1 1
780 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
781 1 1 1 1 18 ILE H . 18 . HN 1 1
781 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1
782 1 1 1 1 18 ILE H . 18 . HN 1 1
782 1 2 1 1 18 ILE MG . 18 . HG2* 1 1
783 1 1 1 1 17 GLN HA . 17 . HA 1 1
783 1 2 1 1 18 ILE H . 18 . HN 1 1
784 1 1 1 1 27 VAL H . 27 . HN 1 1
784 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
785 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
785 1 2 1 1 20 GLY H . 20 . HN 1 1
786 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
786 1 2 1 1 20 GLY H . 20 . HN 1 1
787 1 1 1 1 21 GLU H . 21 . HN 1 1
787 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
788 1 1 1 1 21 GLU H . 21 . HN 1 1
788 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1
789 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
789 1 2 1 1 22 GLY H . 22 . HN 1 1
790 1 1 1 1 23 THR H . 23 . HN 1 1
790 1 2 1 1 24 ILE H . 24 . HN 1 1
791 1 1 1 1 23 THR HA . 23 . HA 1 1
791 1 2 1 1 24 ILE H . 24 . HN 1 1
792 1 1 1 1 23 THR HB . 23 . HB 1 1
792 1 2 1 1 24 ILE H . 24 . HN 1 1
793 1 1 1 1 24 ILE H . 24 . HN 1 1
793 1 2 1 1 24 ILE HB . 24 . HB 1 1
794 1 1 1 1 24 ILE H . 24 . HN 1 1
794 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
795 1 1 1 1 23 THR MG . 23 . HG2* 1 1
795 1 2 1 1 24 ILE H . 24 . HN 1 1
796 1 1 1 1 24 ILE HA . 24 . HA 1 1
796 1 2 1 1 25 GLU H . 25 . HN 1 1
797 1 1 1 1 25 GLU H . 25 . HN 1 1
797 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
798 1 1 1 1 25 GLU H . 25 . HN 1 1
798 1 2 1 1 26 LYS H . 26 . HN 1 1
799 1 1 1 1 26 LYS H . 26 . HN 1 1
799 1 2 1 1 32 LEU H . 32 . HN 1 1
800 1 1 1 1 25 GLU HA . 25 . HA 1 1
800 1 2 1 1 26 LYS H . 26 . HN 1 1
801 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
801 1 2 1 1 26 LYS H . 26 . HN 1 1
802 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
802 1 2 1 1 26 LYS H . 26 . HN 1 1
803 1 1 1 1 26 LYS H . 26 . HN 1 1
803 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
804 1 1 1 1 26 LYS H . 26 . HN 1 1
804 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
805 1 1 1 1 26 LYS H . 26 . HN 1 1
805 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
806 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
806 1 2 1 1 27 VAL H . 27 . HN 1 1
807 1 1 1 1 27 VAL H . 27 . HN 1 1
807 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
808 1 1 1 1 28 ASP H . 28 . HN 1 1
808 1 2 1 1 29 GLY H . 29 . HN 1 1
809 1 1 1 1 28 ASP HA . 28 . HA 1 1
809 1 2 1 1 29 GLY H . 29 . HN 1 1
810 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
810 1 2 1 1 29 GLY H . 29 . HN 1 1
811 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
811 1 2 1 1 29 GLY H . 29 . HN 1 1
812 1 1 1 1 27 VAL H . 27 . HN 1 1
812 1 2 1 1 30 ARG H . 30 . HN 1 1
813 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
813 1 2 1 1 30 ARG H . 30 . HN 1 1
814 1 1 1 1 30 ARG H . 30 . HN 1 1
814 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
815 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
815 1 2 1 1 30 ARG H . 30 . HN 1 1
816 1 1 1 1 29 GLY H . 29 . HN 1 1
816 1 2 1 1 30 ARG H . 30 . HN 1 1
817 1 1 1 1 30 ARG H . 30 . HN 1 1
817 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
818 1 1 1 1 30 ARG H . 30 . HN 1 1
818 1 2 1 1 30 ARG HD2 . 30 . HD2 1 1
819 1 1 1 1 30 ARG H . 30 . HN 1 1
819 1 2 1 1 30 ARG HD3 . 30 . HD1 1 1
820 1 1 1 1 30 ARG H . 30 . HN 1 1
820 1 2 1 1 31 ASN H . 31 . HN 1 1
821 1 1 1 1 30 ARG HA . 30 . HA 1 1
821 1 2 1 1 31 ASN H . 31 . HN 1 1
822 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
822 1 2 1 1 31 ASN H . 31 . HN 1 1
823 1 1 1 1 31 ASN H . 31 . HN 1 1
823 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
824 1 1 1 1 31 ASN H . 31 . HN 1 1
824 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
825 1 1 1 1 31 ASN H . 31 . HN 1 1
825 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
826 1 1 1 1 31 ASN H . 31 . HN 1 1
826 1 2 1 1 32 LEU HG . 32 . HG 1 1
827 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
827 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
828 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
828 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
829 1 1 1 1 32 LEU H . 32 . HN 1 1
829 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
830 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
830 1 2 1 1 32 LEU H . 32 . HN 1 1
831 1 1 1 1 23 THR MG . 23 . HG2* 1 1
831 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
832 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
832 1 2 1 1 34 ASN HD21 . 34 . HD21 1 1
833 1 1 1 1 23 THR MG . 23 . HG2* 1 1
833 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
834 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
834 1 2 1 1 34 ASN HD22 . 34 . HD22 1 1
835 1 1 1 1 34 ASN H . 34 . HN 1 1
835 1 2 1 1 35 TYR H . 35 . HN 1 1
836 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
836 1 2 1 1 35 TYR H . 35 . HN 1 1
837 1 1 1 1 35 TYR HA . 35 . HA 1 1
837 1 2 1 1 36 THR H . 36 . HN 1 1
838 1 1 1 1 36 THR H . 36 . HN 1 1
838 1 2 1 1 36 THR HB . 36 . HB 1 1
839 1 1 1 1 36 THR H . 36 . HN 1 1
839 1 2 1 1 36 THR MG . 36 . HG2* 1 1
840 1 1 1 1 36 THR H . 36 . HN 1 1
840 1 2 1 1 37 LEU H . 37 . HN 1 1
841 1 1 1 1 36 THR H . 36 . HN 1 1
841 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
842 1 1 1 1 36 THR HA . 36 . HA 1 1
842 1 2 1 1 37 LEU H . 37 . HN 1 1
843 1 1 1 1 36 THR HB . 36 . HB 1 1
843 1 2 1 1 37 LEU H . 37 . HN 1 1
844 1 1 1 1 36 THR MG . 36 . HG2* 1 1
844 1 2 1 1 37 LEU H . 37 . HN 1 1
845 1 1 1 1 37 LEU H . 37 . HN 1 1
845 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
846 1 1 1 1 37 LEU H . 37 . HN 1 1
846 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
847 1 1 1 1 37 LEU H . 37 . HN 1 1
847 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
848 1 1 1 1 37 LEU H . 37 . HN 1 1
848 1 2 1 1 49 ILE H . 49 . HN 1 1
849 1 1 1 1 37 LEU H . 37 . HN 1 1
849 1 2 1 1 50 THR HA . 50 . HA 1 1
850 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
850 1 2 1 1 39 ALA H . 39 . HN 1 1
851 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
851 1 2 1 1 39 ALA H . 39 . HN 1 1
852 1 1 1 1 39 ALA H . 39 . HN 1 1
852 1 2 1 1 39 ALA MB . 39 . HB* 1 1
853 1 1 1 1 39 ALA H . 39 . HN 1 1
853 1 2 1 1 47 LYS H . 47 . HN 1 1
854 1 1 1 1 39 ALA H . 39 . HN 1 1
854 1 2 1 1 48 GLN HA . 48 . HA 1 1
855 1 1 1 1 39 ALA H . 39 . HN 1 1
855 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
856 1 1 1 1 14 TYR QD . 14 . HD2 1 1
856 1 2 1 1 40 TYR H . 40 . HN 1 1
857 1 1 1 1 39 ALA H . 39 . HN 1 1
857 1 2 1 1 40 TYR H . 40 . HN 1 1
858 1 1 1 1 39 ALA MB . 39 . HB* 1 1
858 1 2 1 1 40 TYR H . 40 . HN 1 1
859 1 1 1 1 40 TYR H . 40 . HN 1 1
859 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
860 1 1 1 1 40 TYR H . 40 . HN 1 1
860 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
861 1 1 1 1 40 TYR H . 40 . HN 1 1
861 1 2 1 1 40 TYR QD . 40 . HD2 1 1
862 1 1 1 1 40 TYR H . 40 . HN 1 1
862 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
863 1 1 1 1 39 ALA HA . 39 . HA 1 1
863 1 2 1 1 40 TYR H . 40 . HN 1 1
864 1 1 1 1 14 TYR HA . 14 . HA 1 1
864 1 2 1 1 41 ASP H . 41 . HN 1 1
865 1 1 1 1 14 TYR QD . 14 . HD2 1 1
865 1 2 1 1 41 ASP H . 41 . HN 1 1
866 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
866 1 2 1 1 41 ASP H . 41 . HN 1 1
867 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
867 1 2 1 1 41 ASP H . 41 . HN 1 1
868 1 1 1 1 41 ASP H . 41 . HN 1 1
868 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
869 1 1 1 1 41 ASP H . 41 . HN 1 1
869 1 2 1 1 45 VAL HB . 45 . HB 1 1
870 1 1 1 1 41 ASP H . 41 . HN 1 1
870 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
871 1 1 1 1 41 ASP HA . 41 . HA 1 1
871 1 2 1 1 42 GLU H . 42 . HN 1 1
872 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
872 1 2 1 1 42 GLU H . 42 . HN 1 1
873 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
873 1 2 1 1 42 GLU H . 42 . HN 1 1
874 1 1 1 1 42 GLU H . 42 . HN 1 1
874 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
875 1 1 1 1 42 GLU H . 42 . HN 1 1
875 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
876 1 1 1 1 42 GLU H . 42 . HN 1 1
876 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
877 1 1 1 1 15 TYR QE . 15 . HE2 1 1
877 1 2 1 1 42 GLU H . 42 . HN 1 1
878 1 1 1 1 42 GLU H . 42 . HN 1 1
878 1 2 1 1 43 ASP H . 43 . HN 1 1
879 1 1 1 1 43 ASP H . 43 . HN 1 1
879 1 2 1 1 43 ASP HB2 . 43 . HB2 1 1
880 1 1 1 1 43 ASP H . 43 . HN 1 1
880 1 2 1 1 43 ASP HB3 . 43 . HB1 1 1
881 1 1 1 1 43 ASP H . 43 . HN 1 1
881 1 2 1 1 44 GLY H . 44 . HN 1 1
882 1 1 1 1 43 ASP H . 43 . HN 1 1
882 1 2 1 1 44 GLY HA3 . 44 . HA2 1 1
883 1 1 1 1 43 ASP H . 43 . HN 1 1
883 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
884 1 1 1 1 43 ASP H . 43 . HN 1 1
884 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
885 1 1 1 1 42 GLU HA . 42 . HA 1 1
885 1 2 1 1 44 GLY H . 44 . HN 1 1
886 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
886 1 2 1 1 44 GLY H . 44 . HN 1 1
887 1 1 1 1 44 GLY H . 44 . HN 1 1
887 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
888 1 1 1 1 44 GLY H . 44 . HN 1 1
888 1 2 1 1 101 LYS HB3 . 101 . HB1 1 1
889 1 1 1 1 44 GLY H . 44 . HN 1 1
889 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
890 1 1 1 1 44 GLY H . 44 . HN 1 1
890 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
891 1 1 1 1 43 ASP H . 43 . HN 1 1
891 1 2 1 1 45 VAL H . 45 . HN 1 1
892 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
892 1 2 1 1 45 VAL H . 45 . HN 1 1
893 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
893 1 2 1 1 45 VAL H . 45 . HN 1 1
894 1 1 1 1 45 VAL H . 45 . HN 1 1
894 1 2 1 1 45 VAL HB . 45 . HB 1 1
895 1 1 1 1 45 VAL H . 45 . HN 1 1
895 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
896 1 1 1 1 40 TYR QE . 40 . HE1 1 1
896 1 2 1 1 46 LYS H . 46 . HN 1 1
897 1 1 1 1 45 VAL H . 45 . HN 1 1
897 1 2 1 1 46 LYS H . 46 . HN 1 1
898 1 1 1 1 45 VAL HA . 45 . HA 1 1
898 1 2 1 1 46 LYS H . 46 . HN 1 1
899 1 1 1 1 45 VAL HB . 45 . HB 1 1
899 1 2 1 1 46 LYS H . 46 . HN 1 1
900 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
900 1 2 1 1 46 LYS H . 46 . HN 1 1
901 1 1 1 1 46 LYS H . 46 . HN 1 1
901 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
902 1 1 1 1 46 LYS H . 46 . HN 1 1
902 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
903 1 1 1 1 40 TYR HA . 40 . HA 1 1
903 1 2 1 1 47 LYS H . 47 . HN 1 1
904 1 1 1 1 40 TYR QD . 40 . HD1 1 1
904 1 2 1 1 47 LYS H . 47 . HN 1 1
905 1 1 1 1 46 LYS H . 46 . HN 1 1
905 1 2 1 1 47 LYS H . 47 . HN 1 1
906 1 1 1 1 46 LYS HA . 46 . HA 1 1
906 1 2 1 1 47 LYS H . 47 . HN 1 1
907 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
907 1 2 1 1 47 LYS H . 47 . HN 1 1
908 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
908 1 2 1 1 47 LYS H . 47 . HN 1 1
909 1 1 1 1 47 LYS H . 47 . HN 1 1
909 1 2 1 1 48 GLN H . 48 . HN 1 1
910 1 1 1 1 47 LYS HA . 47 . HA 1 1
910 1 2 1 1 48 GLN H . 48 . HN 1 1
911 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
911 1 2 1 1 48 GLN H . 48 . HN 1 1
912 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
912 1 2 1 1 48 GLN H . 48 . HN 1 1
913 1 1 1 1 48 GLN H . 48 . HN 1 1
913 1 2 1 1 48 GLN HG2 . 48 . HG2 1 1
914 1 1 1 1 39 ALA MB . 39 . HB* 1 1
914 1 2 1 1 48 GLN H . 48 . HN 1 1
915 1 1 1 1 36 THR MG . 36 . HG2* 1 1
915 1 2 1 1 48 GLN HE21 . 48 . HE21 1 1
916 1 1 1 1 36 THR MG . 36 . HG2* 1 1
916 1 2 1 1 48 GLN HE22 . 48 . HE22 1 1
917 1 1 1 1 16 MET ME . 16 . HE* 1 1
917 1 2 1 1 49 ILE H . 49 . HN 1 1
918 1 1 1 1 48 GLN HG3 . 48 . HG1 1 1
918 1 2 1 1 49 ILE H . 49 . HN 1 1
919 1 1 1 1 49 ILE H . 49 . HN 1 1
919 1 2 1 1 49 ILE HB . 49 . HB 1 1
920 1 1 1 1 49 ILE H . 49 . HN 1 1
920 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
921 1 1 1 1 49 ILE H . 49 . HN 1 1
921 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
922 1 1 1 1 39 ALA MB . 39 . HB* 1 1
922 1 2 1 1 49 ILE H . 49 . HN 1 1
923 1 1 1 1 61 LYS H . 61 . HN 1 1
923 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
924 1 1 1 1 62 LEU H . 62 . HN 1 1
924 1 2 1 1 62 LEU HG . 62 . HG 1 1
925 1 1 1 1 62 LEU H . 62 . HN 1 1
925 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
926 1 1 1 1 63 ASN HA . 63 . HA 1 1
926 1 2 1 1 64 LYS H . 64 . HN 1 1
927 1 1 1 1 64 LYS H . 64 . HN 1 1
927 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
928 1 1 1 1 64 LYS H . 64 . HN 1 1
928 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
929 1 1 1 1 18 ILE HB . 18 . HB 1 1
929 1 2 1 1 65 TYR H . 65 . HN 1 1
930 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
930 1 2 1 1 65 TYR H . 65 . HN 1 1
931 1 1 1 1 65 TYR H . 65 . HN 1 1
931 1 2 1 1 66 ALA MB . 66 . HB* 1 1
932 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
932 1 2 1 1 65 TYR H . 65 . HN 1 1
933 1 1 1 1 65 TYR H . 65 . HN 1 1
933 1 2 1 1 66 ALA H . 66 . HN 1 1
934 1 1 1 1 18 ILE HB . 18 . HB 1 1
934 1 2 1 1 66 ALA H . 66 . HN 1 1
935 1 1 1 1 18 ILE H . 18 . HN 1 1
935 1 2 1 1 66 ALA H . 66 . HN 1 1
936 1 1 1 1 66 ALA H . 66 . HN 1 1
936 1 2 1 1 67 PHE H . 67 . HN 1 1
937 1 1 1 1 66 ALA HA . 66 . HA 1 1
937 1 2 1 1 67 PHE H . 67 . HN 1 1
938 1 1 1 1 66 ALA MB . 66 . HB* 1 1
938 1 2 1 1 67 PHE H . 67 . HN 1 1
939 1 1 1 1 67 PHE H . 67 . HN 1 1
939 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
940 1 1 1 1 67 PHE H . 67 . HN 1 1
940 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
941 1 1 1 1 67 PHE H . 67 . HN 1 1
941 1 2 1 1 68 LEU QD . 68 . HD2* 1 1
942 1 1 1 1 67 PHE H . 67 . HN 1 1
942 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
943 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
943 1 2 1 1 68 LEU H . 68 . HN 1 1
944 1 1 1 1 17 GLN HA . 17 . HA 1 1
944 1 2 1 1 68 LEU H . 68 . HN 1 1
945 1 1 1 1 67 PHE H . 67 . HN 1 1
945 1 2 1 1 68 LEU H . 68 . HN 1 1
946 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
946 1 2 1 1 68 LEU H . 68 . HN 1 1
947 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
947 1 2 1 1 68 LEU H . 68 . HN 1 1
948 1 1 1 1 67 PHE HA . 67 . HA 1 1
948 1 2 1 1 68 LEU H . 68 . HN 1 1
949 1 1 1 1 67 PHE QD . 67 . HD1 1 1
949 1 2 1 1 68 LEU H . 68 . HN 1 1
950 1 1 1 1 68 LEU H . 68 . HN 1 1
950 1 2 1 1 68 LEU HG . 68 . HG 1 1
951 1 1 1 1 68 LEU H . 68 . HN 1 1
951 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
952 1 1 1 1 16 MET H . 16 . HN 1 1
952 1 2 1 1 68 LEU H . 68 . HN 1 1
953 1 1 1 1 68 LEU H . 68 . HN 1 1
953 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
954 1 1 1 1 68 LEU H . 68 . HN 1 1
954 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
955 1 1 1 1 68 LEU HA . 68 . HA 1 1
955 1 2 1 1 69 ARG H . 69 . HN 1 1
956 1 1 1 1 69 ARG H . 69 . HN 1 1
956 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
957 1 1 1 1 69 ARG H . 69 . HN 1 1
957 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
958 1 1 1 1 69 ARG H . 69 . HN 1 1
958 1 2 1 1 90 TYR HA . 90 . HA 1 1
959 1 1 1 1 69 ARG H . 69 . HN 1 1
959 1 2 1 1 92 GLU HA . 92 . HA 1 1
960 1 1 1 1 69 ARG H . 69 . HN 1 1
960 1 2 1 1 93 ILE H . 93 . HN 1 1
961 1 1 1 1 69 ARG H . 69 . HN 1 1
961 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
962 1 1 1 1 69 ARG H . 69 . HN 1 1
962 1 2 1 1 91 GLU H . 91 . HN 1 1
963 1 1 1 1 69 ARG H . 69 . HN 1 1
963 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
964 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
964 1 2 1 1 70 LEU H . 70 . HN 1 1
965 1 1 1 1 15 TYR HA . 15 . HA 1 1
965 1 2 1 1 70 LEU H . 70 . HN 1 1
966 1 1 1 1 70 LEU H . 70 . HN 1 1
966 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
967 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
967 1 2 1 1 70 LEU H . 70 . HN 1 1
968 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1
968 1 2 1 1 70 LEU H . 70 . HN 1 1
969 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1
969 1 2 1 1 70 LEU H . 70 . HN 1 1
970 1 1 1 1 16 MET H . 16 . HN 1 1
970 1 2 1 1 70 LEU H . 70 . HN 1 1
971 1 1 1 1 69 ARG H . 69 . HN 1 1
971 1 2 1 1 70 LEU H . 70 . HN 1 1
972 1 1 1 1 69 ARG HA . 69 . HA 1 1
972 1 2 1 1 70 LEU H . 70 . HN 1 1
973 1 1 1 1 70 LEU H . 70 . HN 1 1
973 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
974 1 1 1 1 70 LEU H . 70 . HN 1 1
974 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
975 1 1 1 1 70 LEU H . 70 . HN 1 1
975 1 2 1 1 71 TYR H . 71 . HN 1 1
976 1 1 1 1 71 TYR H . 71 . HN 1 1
976 1 2 1 1 88 LYS H . 88 . HN 1 1
977 1 1 1 1 70 LEU HA . 70 . HA 1 1
977 1 2 1 1 71 TYR H . 71 . HN 1 1
978 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
978 1 2 1 1 71 TYR H . 71 . HN 1 1
979 1 1 1 1 71 TYR H . 71 . HN 1 1
979 1 2 1 1 71 TYR HB2 . 71 . HB2 1 1
980 1 1 1 1 71 TYR H . 71 . HN 1 1
980 1 2 1 1 71 TYR QD . 71 . HD1 1 1
981 1 1 1 1 71 TYR H . 71 . HN 1 1
981 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
982 1 1 1 1 71 TYR H . 71 . HN 1 1
982 1 2 1 1 90 TYR HA . 90 . HA 1 1
983 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
983 1 2 1 1 71 TYR H . 71 . HN 1 1
984 1 1 1 1 72 VAL HA . 72 . HA 1 1
984 1 2 1 1 73 ASP H . 73 . HN 1 1
985 1 1 1 1 72 VAL QG . 72 . HG2* 1 1
985 1 2 1 1 73 ASP H . 73 . HN 1 1
986 1 1 1 1 73 ASP H . 73 . HN 1 1
986 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
987 1 1 1 1 73 ASP H . 73 . HN 1 1
987 1 2 1 1 73 ASP HB3 . 73 . HB1 1 1
988 1 1 1 1 73 ASP H . 73 . HN 1 1
988 1 2 1 1 88 LYS H . 88 . HN 1 1
989 1 1 1 1 73 ASP H . 73 . HN 1 1
989 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
990 1 1 1 1 73 ASP H . 73 . HN 1 1
990 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
991 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
991 1 2 1 1 76 ASP H . 76 . HN 1 1
992 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
992 1 2 1 1 76 ASP H . 76 . HN 1 1
993 1 1 1 1 76 ASP H . 76 . HN 1 1
993 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
994 1 1 1 1 76 ASP H . 76 . HN 1 1
994 1 2 1 1 77 ASN H . 77 . HN 1 1
995 1 1 1 1 76 ASP HA . 76 . HA 1 1
995 1 2 1 1 77 ASN H . 77 . HN 1 1
996 1 1 1 1 77 ASN H . 77 . HN 1 1
996 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
997 1 1 1 1 77 ASN H . 77 . HN 1 1
997 1 2 1 1 77 ASN HB3 . 77 . HB1 1 1
998 1 1 1 1 78 SER H . 78 . HN 1 1
998 1 2 1 1 79 LYS H . 79 . HN 1 1
999 1 1 1 1 83 SER HB2 . 83 . HB2 1 1
999 1 2 1 1 84 SER H . 84 . HN 1 1
1000 1 1 1 1 84 SER H . 84 . HN 1 1
1000 1 2 1 1 85 ILE H . 85 . HN 1 1
1001 1 1 1 1 85 ILE H . 85 . HN 1 1
1001 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1002 1 1 1 1 72 VAL HA . 72 . HA 1 1
1002 1 2 1 1 88 LYS H . 88 . HN 1 1
1003 1 1 1 1 87 VAL HA . 87 . HA 1 1
1003 1 2 1 1 88 LYS H . 88 . HN 1 1
1004 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
1004 1 2 1 1 88 LYS H . 88 . HN 1 1
1005 1 1 1 1 88 LYS H . 88 . HN 1 1
1005 1 2 1 1 88 LYS HB2 . 88 . HB2 1 1
1006 1 1 1 1 88 LYS H . 88 . HN 1 1
1006 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1
1007 1 1 1 1 88 LYS H . 88 . HN 1 1
1007 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1008 1 1 1 1 88 LYS H . 88 . HN 1 1
1008 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1009 1 1 1 1 71 TYR H . 71 . HN 1 1
1009 1 2 1 1 89 SER H . 89 . HN 1 1
1010 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
1010 1 2 1 1 89 SER H . 89 . HN 1 1
1011 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1011 1 2 1 1 89 SER H . 89 . HN 1 1
1012 1 1 1 1 87 VAL HA . 87 . HA 1 1
1012 1 2 1 1 89 SER H . 89 . HN 1 1
1013 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
1013 1 2 1 1 89 SER H . 89 . HN 1 1
1014 1 1 1 1 88 LYS H . 88 . HN 1 1
1014 1 2 1 1 89 SER H . 89 . HN 1 1
1015 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1015 1 2 1 1 89 SER H . 89 . HN 1 1
1016 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1016 1 2 1 1 89 SER H . 89 . HN 1 1
1017 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
1017 1 2 1 1 89 SER H . 89 . HN 1 1
1018 1 1 1 1 87 VAL QG . 87 . HG1* 1 1
1018 1 2 1 1 90 TYR H . 90 . HN 1 1
1019 1 1 1 1 89 SER HA . 89 . HA 1 1
1019 1 2 1 1 90 TYR H . 90 . HN 1 1
1020 1 1 1 1 90 TYR H . 90 . HN 1 1
1020 1 2 1 1 91 GLU H . 91 . HN 1 1
1021 1 1 1 1 68 LEU HA . 68 . HA 1 1
1021 1 2 1 1 91 GLU H . 91 . HN 1 1
1022 1 1 1 1 70 LEU HG . 70 . HG 1 1
1022 1 2 1 1 91 GLU H . 91 . HN 1 1
1023 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
1023 1 2 1 1 91 GLU H . 91 . HN 1 1
1024 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
1024 1 2 1 1 91 GLU H . 91 . HN 1 1
1025 1 1 1 1 90 TYR HA . 90 . HA 1 1
1025 1 2 1 1 91 GLU H . 91 . HN 1 1
1026 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
1026 1 2 1 1 91 GLU H . 91 . HN 1 1
1027 1 1 1 1 91 GLU H . 91 . HN 1 1
1027 1 2 1 1 91 GLU HG2 . 91 . HG2 1 1
1028 1 1 1 1 91 GLU H . 91 . HN 1 1
1028 1 2 1 1 91 GLU HG3 . 91 . HG1 1 1
1029 1 1 1 1 91 GLU H . 91 . HN 1 1
1029 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1030 1 1 1 1 90 TYR QD . 90 . HD1 1 1
1030 1 2 1 1 92 GLU H . 92 . HN 1 1
1031 1 1 1 1 91 GLU H . 91 . HN 1 1
1031 1 2 1 1 92 GLU H . 92 . HN 1 1
1032 1 1 1 1 91 GLU HA . 91 . HA 1 1
1032 1 2 1 1 92 GLU H . 92 . HN 1 1
1033 1 1 1 1 92 GLU H . 92 . HN 1 1
1033 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
1034 1 1 1 1 92 GLU H . 92 . HN 1 1
1034 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
1035 1 1 1 1 92 GLU H . 92 . HN 1 1
1035 1 2 1 1 92 GLU HG2 . 92 . HG2 1 1
1036 1 1 1 1 92 GLU H . 92 . HN 1 1
1036 1 2 1 1 93 ILE H . 93 . HN 1 1
1037 1 1 1 1 92 GLU H . 92 . HN 1 1
1037 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1038 1 1 1 1 91 GLU HG2 . 91 . HG2 1 1
1038 1 2 1 1 92 GLU H . 92 . HN 1 1
1039 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1039 1 2 1 1 93 ILE H . 93 . HN 1 1
1040 1 1 1 1 68 LEU HA . 68 . HA 1 1
1040 1 2 1 1 93 ILE H . 93 . HN 1 1
1041 1 1 1 1 68 LEU QD . 68 . HD2* 1 1
1041 1 2 1 1 93 ILE H . 93 . HN 1 1
1042 1 1 1 1 92 GLU HA . 92 . HA 1 1
1042 1 2 1 1 93 ILE H . 93 . HN 1 1
1043 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
1043 1 2 1 1 93 ILE H . 93 . HN 1 1
1044 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
1044 1 2 1 1 93 ILE H . 93 . HN 1 1
1045 1 1 1 1 92 GLU HG2 . 92 . HG2 1 1
1045 1 2 1 1 93 ILE H . 93 . HN 1 1
1046 1 1 1 1 93 ILE H . 93 . HN 1 1
1046 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
1047 1 1 1 1 93 ILE H . 93 . HN 1 1
1047 1 2 1 1 94 GLN H . 94 . HN 1 1
1048 1 1 1 1 92 GLU HG3 . 92 . HG1 1 1
1048 1 2 1 1 93 ILE H . 93 . HN 1 1
1049 1 1 1 1 93 ILE H . 93 . HN 1 1
1049 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
1050 1 1 1 1 93 ILE HA . 93 . HA 1 1
1050 1 2 1 1 94 GLN H . 94 . HN 1 1
1051 1 1 1 1 93 ILE HB . 93 . HB 1 1
1051 1 2 1 1 94 GLN H . 94 . HN 1 1
1052 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
1052 1 2 1 1 94 GLN H . 94 . HN 1 1
1053 1 1 1 1 94 GLN H . 94 . HN 1 1
1053 1 2 1 1 94 GLN HB2 . 94 . HB2 1 1
1054 1 1 1 1 94 GLN H . 94 . HN 1 1
1054 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1055 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1055 1 2 1 1 94 GLN H . 94 . HN 1 1
1056 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
1056 1 2 1 1 94 GLN H . 94 . HN 1 1
1057 1 1 1 1 94 GLN H . 94 . HN 1 1
1057 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1058 1 1 1 1 94 GLN HE22 . 94 . HE22 1 1
1058 1 2 1 1 94 GLN HG2 . 94 . HG2 1 1
1059 1 1 1 1 94 GLN HA . 94 . HA 1 1
1059 1 2 1 1 95 LYS H . 95 . HN 1 1
1060 1 1 1 1 94 GLN HB3 . 94 . HB1 1 1
1060 1 2 1 1 95 LYS H . 95 . HN 1 1
1061 1 1 1 1 95 LYS H . 95 . HN 1 1
1061 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1
1062 1 1 1 1 95 LYS H . 95 . HN 1 1
1062 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1
1063 1 1 1 1 95 LYS H . 95 . HN 1 1
1063 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1064 1 1 1 1 95 LYS H . 95 . HN 1 1
1064 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1065 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1065 1 2 1 1 96 ALA H . 96 . HN 1 1
1066 1 1 1 1 94 GLN HG3 . 94 . HG1 1 1
1066 1 2 1 1 96 ALA H . 96 . HN 1 1
1067 1 1 1 1 95 LYS H . 95 . HN 1 1
1067 1 2 1 1 96 ALA H . 96 . HN 1 1
1068 1 1 1 1 96 ALA H . 96 . HN 1 1
1068 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1069 1 1 1 1 93 ILE HB . 93 . HB 1 1
1069 1 2 1 1 97 ASP H . 97 . HN 1 1
1070 1 1 1 1 94 GLN HB2 . 94 . HB2 1 1
1070 1 2 1 1 97 ASP H . 97 . HN 1 1
1071 1 1 1 1 94 GLN HG2 . 94 . HG2 1 1
1071 1 2 1 1 97 ASP H . 97 . HN 1 1
1072 1 1 1 1 96 ALA H . 96 . HN 1 1
1072 1 2 1 1 97 ASP H . 97 . HN 1 1
1073 1 1 1 1 96 ALA MB . 96 . HB* 1 1
1073 1 2 1 1 97 ASP H . 97 . HN 1 1
1074 1 1 1 1 97 ASP H . 97 . HN 1 1
1074 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1075 1 1 1 1 94 GLN H . 94 . HN 1 1
1075 1 2 1 1 97 ASP H . 97 . HN 1 1
1076 1 1 1 1 93 ILE MD . 93 . HD1* 1 1
1076 1 2 1 1 98 LEU H . 98 . HN 1 1
1077 1 1 1 1 94 GLN H . 94 . HN 1 1
1077 1 2 1 1 98 LEU H . 98 . HN 1 1
1078 1 1 1 1 95 LYS H . 95 . HN 1 1
1078 1 2 1 1 98 LEU H . 98 . HN 1 1
1079 1 1 1 1 95 LYS HA . 95 . HA 1 1
1079 1 2 1 1 98 LEU H . 98 . HN 1 1
1080 1 1 1 1 96 ALA H . 96 . HN 1 1
1080 1 2 1 1 98 LEU H . 98 . HN 1 1
1081 1 1 1 1 96 ALA HA . 96 . HA 1 1
1081 1 2 1 1 98 LEU H . 98 . HN 1 1
1082 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1082 1 2 1 1 98 LEU H . 98 . HN 1 1
1083 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1083 1 2 1 1 98 LEU H . 98 . HN 1 1
1084 1 1 1 1 98 LEU H . 98 . HN 1 1
1084 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
1085 1 1 1 1 98 LEU H . 98 . HN 1 1
1085 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
1086 1 1 1 1 98 LEU H . 98 . HN 1 1
1086 1 2 1 1 98 LEU QD . 98 . HD2* 1 1
1087 1 1 1 1 98 LEU H . 98 . HN 1 1
1087 1 2 1 1 98 LEU HG . 98 . HG 1 1
1088 1 1 1 1 99 PRO HA . 99 . HA 1 1
1088 1 2 1 1 100 GLU H . 100 . HN 1 1
1089 1 1 1 1 99 PRO HB2 . 99 . HB2 1 1
1089 1 2 1 1 100 GLU H . 100 . HN 1 1
1090 1 1 1 1 99 PRO HB3 . 99 . HB1 1 1
1090 1 2 1 1 100 GLU H . 100 . HN 1 1
1091 1 1 1 1 100 GLU H . 100 . HN 1 1
1091 1 2 1 1 100 GLU HB2 . 100 . HB2 1 1
1092 1 1 1 1 100 GLU H . 100 . HN 1 1
1092 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1093 1 1 1 1 100 GLU H . 100 . HN 1 1
1093 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1094 1 1 1 1 100 GLU HB3 . 100 . HB1 1 1
1094 1 2 1 1 101 LYS H . 101 . HN 1 1
1095 1 1 1 1 101 LYS H . 101 . HN 1 1
1095 1 2 1 1 101 LYS HB2 . 101 . HB2 1 1
1096 1 1 1 1 101 LYS H . 101 . HN 1 1
1096 1 2 1 1 101 LYS HG2 . 101 . HG2 1 1
1097 1 1 1 1 101 LYS H . 101 . HN 1 1
1097 1 2 1 1 102 VAL H . 102 . HN 1 1
1098 1 1 1 1 23 THR H . 23 . HN 1 1
1098 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
1099 1 1 1 1 101 LYS H . 101 . HN 1 1
1099 1 2 1 1 103 LYS H . 103 . HN 1 1
1100 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
1100 1 2 1 1 101 LYS H . 101 . HN 1 1
1101 1 1 1 1 102 VAL H . 102 . HN 1 1
1101 1 2 1 1 103 LYS H . 103 . HN 1 1
1102 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
1102 1 2 1 1 102 VAL H . 102 . HN 1 1
1103 1 1 1 1 102 VAL H . 102 . HN 1 1
1103 1 2 1 1 102 VAL HB . 102 . HB 1 1
1104 1 1 1 1 98 LEU QD . 98 . HD2* 1 1
1104 1 2 1 1 103 LYS H . 103 . HN 1 1
1105 1 1 1 1 103 LYS H . 103 . HN 1 1
1105 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
1106 1 1 1 1 103 LYS H . 103 . HN 1 1
1106 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1107 1 1 1 1 102 VAL HB . 102 . HB 1 1
1107 1 2 1 1 103 LYS H . 103 . HN 1 1
1108 1 1 1 1 101 LYS HA . 101 . HA 1 1
1108 1 2 1 1 104 ASP H . 104 . HN 1 1
1109 1 1 1 1 102 VAL H . 102 . HN 1 1
1109 1 2 1 1 104 ASP H . 104 . HN 1 1
1110 1 1 1 1 102 VAL QG . 102 . HG1* 1 1
1110 1 2 1 1 104 ASP H . 104 . HN 1 1
1111 1 1 1 1 103 LYS H . 103 . HN 1 1
1111 1 2 1 1 104 ASP H . 104 . HN 1 1
1112 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1112 1 2 1 1 104 ASP H . 104 . HN 1 1
1113 1 1 1 1 103 LYS HG2 . 103 . HG2 1 1
1113 1 2 1 1 104 ASP H . 104 . HN 1 1
1114 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1114 1 2 1 1 104 ASP H . 104 . HN 1 1
1115 1 1 1 1 104 ASP H . 104 . HN 1 1
1115 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1116 1 1 1 1 104 ASP H . 104 . HN 1 1
1116 1 2 1 1 105 LYS H . 105 . HN 1 1
1117 1 1 1 1 102 VAL HA . 102 . HA 1 1
1117 1 2 1 1 105 LYS H . 105 . HN 1 1
1118 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
1118 1 2 1 1 105 LYS H . 105 . HN 1 1
1119 1 1 1 1 102 VAL HB . 102 . HB 1 1
1119 1 2 1 1 105 LYS H . 105 . HN 1 1
1120 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
1120 1 2 1 1 105 LYS H . 105 . HN 1 1
1121 1 1 1 1 105 LYS H . 105 . HN 1 1
1121 1 2 1 1 105 LYS HB2 . 105 . HB2 1 1
1122 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
1122 1 2 1 1 105 LYS H . 105 . HN 1 1
1123 1 1 1 1 105 LYS H . 105 . HN 1 1
1123 1 2 1 1 105 LYS HG3 . 105 . HG1 1 1
1124 1 1 1 1 105 LYS H . 105 . HN 1 1
1124 1 2 1 1 105 LYS HG2 . 105 . HG2 1 1
1125 1 1 1 1 104 ASP HA . 104 . HA 1 1
1125 1 2 1 1 106 PHE H . 106 . HN 1 1
1126 1 1 1 1 105 LYS HB2 . 105 . HB2 1 1
1126 1 2 1 1 106 PHE H . 106 . HN 1 1
1127 1 1 1 1 102 VAL QG . 102 . HG1* 1 1
1127 1 2 1 1 106 PHE H . 106 . HN 1 1
1128 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
1128 1 2 1 1 106 PHE H . 106 . HN 1 1
1129 1 1 1 1 105 LYS HG2 . 105 . HG2 1 1
1129 1 2 1 1 106 PHE H . 106 . HN 1 1
1130 1 1 1 1 103 LYS HA . 103 . HA 1 1
1130 1 2 1 1 106 PHE H . 106 . HN 1 1
1131 1 1 1 1 106 PHE H . 106 . HN 1 1
1131 1 2 1 1 106 PHE QB . 106 . HB1 1 1
1132 1 1 1 1 106 PHE H . 106 . HN 1 1
1132 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1133 1 1 1 1 107 THR H . 107 . HN 1 1
1133 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
1134 1 1 1 1 106 PHE H . 106 . HN 1 1
1134 1 2 1 1 107 THR H . 107 . HN 1 1
1135 1 1 1 1 106 PHE QB . 106 . HB1 1 1
1135 1 2 1 1 107 THR H . 107 . HN 1 1
1136 1 1 1 1 107 THR H . 107 . HN 1 1
1136 1 2 1 1 107 THR HB . 107 . HB 1 1
1137 1 1 1 1 107 THR H . 107 . HN 1 1
1137 1 2 1 1 107 THR MG . 107 . HG2* 1 1
1138 1 1 1 1 107 THR H . 107 . HN 1 1
1138 1 2 1 1 108 ILE H . 108 . HN 1 1
1139 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1139 1 2 1 1 108 ILE H . 108 . HN 1 1
1140 1 1 1 1 108 ILE H . 108 . HN 1 1
1140 1 2 1 1 108 ILE HG13 . 108 . HG11 1 1
1141 1 1 1 1 108 ILE H . 108 . HN 1 1
1141 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
1142 1 1 1 1 108 ILE HA . 108 . HA 1 1
1142 1 2 1 1 109 LYS H . 109 . HN 1 1
1143 1 1 1 1 108 ILE HB . 108 . HB 1 1
1143 1 2 1 1 109 LYS H . 109 . HN 1 1
1144 1 1 1 1 107 THR MG . 107 . HG2* 1 1
1144 1 2 1 1 109 LYS H . 109 . HN 1 1
1145 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
1145 1 2 1 1 109 LYS H . 109 . HN 1 1
1146 1 1 1 1 40 TYR HA . 40 . HA 1 1
1146 1 2 1 1 41 ASP H . 41 . HN 1 1
1147 1 1 1 1 7 ASN HA . 7 . HA 1 1
1147 1 2 1 1 8 ARG H . 8 . HN 1 1
1148 1 1 1 1 3 ARG H . 3 . HN 1 1
1148 1 2 1 1 3 ARG QB . 3 . HB* 1 1
1149 1 1 1 1 3 ARG HA . 3 . HA 1 1
1149 1 2 1 1 3 ARG QD . 3 . HD* 1 1
1150 1 1 1 1 5 SER H . 5 . HN 1 1
1150 1 2 1 1 5 SER QB . 5 . HB* 1 1
1151 1 1 1 1 5 SER QB . 5 . HB* 1 1
1151 1 2 1 1 6 LEU H . 6 . HN 1 1
1152 1 1 1 1 6 LEU H . 6 . HN 1 1
1152 1 2 1 1 6 LEU QB . 6 . HB* 1 1
1153 1 1 1 1 6 LEU H . 6 . HN 1 1
1153 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1154 1 1 1 1 6 LEU HA . 6 . HA 1 1
1154 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1155 1 1 1 1 6 LEU QB . 6 . HB* 1 1
1155 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1156 1 1 1 1 6 LEU QB . 6 . HB* 1 1
1156 1 2 1 1 7 ASN H . 7 . HN 1 1
1157 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1157 1 2 1 1 7 ASN H . 7 . HN 1 1
1158 1 1 1 1 7 ASN H . 7 . HN 1 1
1158 1 2 1 1 7 ASN QB . 7 . HB* 1 1
1159 1 1 1 1 9 ILE H . 9 . HN 1 1
1159 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
1160 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1160 1 2 1 1 11 LYS QG . 11 . HG* 1 1
1161 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
1161 1 2 1 1 11 LYS QE . 11 . HE* 1 1
1162 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
1162 1 2 1 1 10 GLY H . 10 . HN 1 1
1163 1 1 1 1 10 GLY H . 10 . HN 1 1
1163 1 2 1 1 11 LYS QG . 11 . HG* 1 1
1164 1 1 1 1 11 LYS H . 11 . HN 1 1
1164 1 2 1 1 11 LYS QG . 11 . HG* 1 1
1165 1 1 1 1 11 LYS HA . 11 . HA 1 1
1165 1 2 1 1 11 LYS QG . 11 . HG* 1 1
1166 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
1166 1 2 1 1 11 LYS QE . 11 . HE* 1 1
1167 1 1 1 1 11 LYS QE . 11 . HE* 1 1
1167 1 2 1 1 11 LYS QG . 11 . HG* 1 1
1168 1 1 1 1 11 LYS QG . 11 . HG* 1 1
1168 1 2 1 1 12 ASP H . 12 . HN 1 1
1169 1 1 1 1 12 ASP H . 12 . HN 1 1
1169 1 2 1 1 12 ASP QB . 12 . HB* 1 1
1170 1 1 1 1 12 ASP QB . 12 . HB* 1 1
1170 1 2 1 1 13 VAL H . 13 . HN 1 1
1171 1 1 1 1 12 ASP QB . 12 . HB* 1 1
1171 1 2 1 1 14 TYR QE . 14 . HE1 1 1
1172 1 1 1 1 12 ASP QB . 12 . HB* 1 1
1172 1 2 1 1 72 VAL HB . 72 . HB 1 1
1173 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
1173 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1174 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
1174 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1175 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
1175 1 2 1 1 70 LEU QB . 70 . HB* 1 1
1176 1 1 1 1 13 VAL QG . 13 . HG2* 1 1
1176 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1177 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
1177 1 2 1 1 70 LEU QB . 70 . HB* 1 1
1178 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
1178 1 2 1 1 70 LEU QB . 70 . HB* 1 1
1179 1 1 1 1 14 TYR QE . 14 . HE2 1 1
1179 1 2 1 1 41 ASP QB . 41 . HB* 1 1
1180 1 1 1 1 14 TYR QE . 14 . HE2 1 1
1180 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1181 1 1 1 1 14 TYR QE . 14 . HE2 1 1
1181 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1182 1 1 1 1 14 TYR QE . 14 . HE2 1 1
1182 1 2 1 1 47 LYS QE . 47 . HE* 1 1
1183 1 1 1 1 14 TYR QD . 14 . HD2 1 1
1183 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1184 1 1 1 1 15 TYR QD . 15 . HD1 1 1
1184 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1185 1 1 1 1 15 TYR QE . 15 . HE1 1 1
1185 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1186 1 1 1 1 15 TYR QE . 15 . HE1 1 1
1186 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1187 1 1 1 1 15 TYR QE . 15 . HE2 1 1
1187 1 2 1 1 41 ASP QB . 41 . HB* 1 1
1188 1 1 1 1 15 TYR QE . 15 . HE2 1 1
1188 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1189 1 1 1 1 15 TYR QE . 15 . HE2 1 1
1189 1 2 1 1 99 PRO QB . 99 . HB* 1 1
1190 1 1 1 1 15 TYR QE . 15 . HE2 1 1
1190 1 2 1 1 99 PRO QG . 99 . HG* 1 1
1191 1 1 1 1 15 TYR QD . 15 . HD2 1 1
1191 1 2 1 1 99 PRO QG . 99 . HG* 1 1
1192 1 1 1 1 15 TYR QD . 15 . HD2 1 1
1192 1 2 1 1 99 PRO QD . 99 . HD* 1 1
1193 1 1 1 1 16 MET H . 16 . HN 1 1
1193 1 2 1 1 68 LEU QB . 68 . HB* 1 1
1194 1 1 1 1 16 MET HA . 16 . HA 1 1
1194 1 2 1 1 17 GLN QB . 17 . HB* 1 1
1195 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
1195 1 2 1 1 68 LEU QB . 68 . HB* 1 1
1196 1 1 1 1 16 MET QG . 16 . HG* 1 1
1196 1 2 1 1 17 GLN H . 17 . HN 1 1
1197 1 1 1 1 16 MET QG . 16 . HG* 1 1
1197 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1198 1 1 1 1 16 MET QG . 16 . HG* 1 1
1198 1 2 1 1 39 ALA MB . 39 . HB* 1 1
1199 1 1 1 1 17 GLN H . 17 . HN 1 1
1199 1 2 1 1 17 GLN QB . 17 . HB* 1 1
1200 1 1 1 1 17 GLN H . 17 . HN 1 1
1200 1 2 1 1 17 GLN QG . 17 . HG* 1 1
1201 1 1 1 1 17 GLN QB . 17 . HB* 1 1
1201 1 2 1 1 67 PHE QD . 67 . HD1 1 1
1202 1 1 1 1 17 GLN QB . 17 . HB* 1 1
1202 1 2 1 1 106 PHE QB . 106 . HB1 1 1
1203 1 1 1 1 17 GLN QB . 17 . HB* 1 1
1203 1 2 1 1 106 PHE HE2 . 106 . HE1 1 1
1204 1 1 1 1 17 GLN QB . 17 . HB* 1 1
1204 1 2 1 1 106 PHE HZ . 106 . HZ 1 1
1205 1 1 1 1 17 GLN QB . 17 . HB* 1 1
1205 1 2 1 1 106 PHE HE1 . 106 . HE2 1 1
1206 1 1 1 1 17 GLN QG . 17 . HG* 1 1
1206 1 2 1 1 18 ILE H . 18 . HN 1 1
1207 1 1 1 1 17 GLN QG . 17 . HG* 1 1
1207 1 2 1 1 67 PHE HA . 67 . HA 1 1
1208 1 1 1 1 17 GLN QG . 17 . HG* 1 1
1208 1 2 1 1 67 PHE QD . 67 . HD1 1 1
1209 1 1 1 1 17 GLN QE . 17 . HE* 1 1
1209 1 2 1 1 65 TYR QB . 65 . HB* 1 1
1210 1 1 1 1 18 ILE H . 18 . HN 1 1
1210 1 2 1 1 18 ILE QG . 18 . HG1* 1 1
1211 1 1 1 1 18 ILE MG . 18 . HG2* 1 1
1211 1 2 1 1 19 LYS QB . 19 . HB* 1 1
1212 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
1212 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
1213 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
1213 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
1214 1 1 1 1 18 ILE QG . 18 . HG1* 1 1
1214 1 2 1 1 68 LEU QD . 68 . HD1* 1 1
1215 1 1 1 1 19 LYS HA . 19 . HA 1 1
1215 1 2 1 1 19 LYS QG . 19 . HG* 1 1
1216 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1216 1 2 1 1 20 GLY QA . 20 . HA* 1 1
1217 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1217 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1218 1 1 1 1 19 LYS QB . 19 . HB* 1 1
1218 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
1219 1 1 1 1 20 GLY QA . 20 . HA* 1 1
1219 1 2 1 1 22 GLY H . 22 . HN 1 1
1220 1 1 1 1 21 GLU H . 21 . HN 1 1
1220 1 2 1 1 21 GLU QB . 21 . HB* 1 1
1221 1 1 1 1 21 GLU H . 21 . HN 1 1
1221 1 2 1 1 21 GLU QG . 21 . HG* 1 1
1222 1 1 1 1 21 GLU HA . 21 . HA 1 1
1222 1 2 1 1 21 GLU QG . 21 . HG* 1 1
1223 1 1 1 1 21 GLU QB . 21 . HB* 1 1
1223 1 2 1 1 22 GLY H . 22 . HN 1 1
1224 1 1 1 1 21 GLU QG . 21 . HG* 1 1
1224 1 2 1 1 22 GLY H . 22 . HN 1 1
1225 1 1 1 1 23 THR MG . 23 . HG2* 1 1
1225 1 2 1 1 34 ASN QD . 34 . HD2* 1 1
1226 1 1 1 1 24 ILE HA . 24 . HA 1 1
1226 1 2 1 1 31 ASN QB . 31 . HB* 1 1
1227 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
1227 1 2 1 1 31 ASN QB . 31 . HB* 1 1
1228 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
1228 1 2 1 1 31 ASN QD . 31 . HD2* 1 1
1229 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
1229 1 2 1 1 31 ASN QB . 31 . HB* 1 1
1230 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
1230 1 2 1 1 31 ASN QD . 31 . HD2* 1 1
1231 1 1 1 1 25 GLU HA . 25 . HA 1 1
1231 1 2 1 1 25 GLU QG . 25 . HG* 1 1
1232 1 1 1 1 25 GLU QB . 25 . HB* 1 1
1232 1 2 1 1 26 LYS H . 26 . HN 1 1
1233 1 1 1 1 25 GLU QB . 25 . HB* 1 1
1233 1 2 1 1 34 ASN QD . 34 . HD2* 1 1
1234 1 1 1 1 25 GLU QG . 25 . HG* 1 1
1234 1 2 1 1 26 LYS H . 26 . HN 1 1
1235 1 1 1 1 25 GLU QG . 25 . HG* 1 1
1235 1 2 1 1 32 LEU H . 32 . HN 1 1
1236 1 1 1 1 26 LYS QD . 26 . HD* 1 1
1236 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
1237 1 1 1 1 26 LYS QD . 26 . HD* 1 1
1237 1 2 1 1 30 ARG HA . 30 . HA 1 1
1238 1 1 1 1 26 LYS QD . 26 . HD* 1 1
1238 1 2 1 1 31 ASN H . 31 . HN 1 1
1239 1 1 1 1 30 ARG HB2 . 30 . HB2 1 1
1239 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1240 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
1240 1 2 1 1 30 ARG QD . 30 . HD* 1 1
1241 1 1 1 1 30 ARG QD . 30 . HD* 1 1
1241 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1242 1 1 1 1 31 ASN H . 31 . HN 1 1
1242 1 2 1 1 31 ASN QB . 31 . HB* 1 1
1243 1 1 1 1 31 ASN QB . 31 . HB* 1 1
1243 1 2 1 1 32 LEU H . 32 . HN 1 1
1244 1 1 1 1 33 ARG QB . 33 . HB* 1 1
1244 1 2 1 1 35 TYR QE . 35 . HE2 1 1
1245 1 1 1 1 34 ASN QB . 34 . HB* 1 1
1245 1 2 1 1 35 TYR H . 35 . HN 1 1
1246 1 1 1 1 34 ASN QB . 34 . HB* 1 1
1246 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1247 1 1 1 1 35 TYR QB . 35 . HB* 1 1
1247 1 2 1 1 36 THR H . 36 . HN 1 1
1248 1 1 1 1 35 TYR QB . 35 . HB* 1 1
1248 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
1249 1 1 1 1 35 TYR QE . 35 . HE2 1 1
1249 1 2 1 1 53 SER QB . 53 . HB* 1 1
1250 1 1 1 1 36 THR MG . 36 . HG2* 1 1
1250 1 2 1 1 48 GLN QE . 48 . HE* 1 1
1251 1 1 1 1 37 LEU H . 37 . HN 1 1
1251 1 2 1 1 48 GLN QG . 48 . HG* 1 1
1252 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
1252 1 2 1 1 38 PRO QG . 38 . HG* 1 1
1253 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
1253 1 2 1 1 38 PRO QG . 38 . HG* 1 1
1254 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
1254 1 2 1 1 46 LYS QE . 46 . HE* 1 1
1255 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
1255 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1256 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
1256 1 2 1 1 46 LYS QE . 46 . HE* 1 1
1257 1 1 1 1 38 PRO QG . 38 . HG* 1 1
1257 1 2 1 1 39 ALA H . 39 . HN 1 1
1258 1 1 1 1 38 PRO QG . 38 . HG* 1 1
1258 1 2 1 1 40 TYR QE . 40 . HE2 1 1
1259 1 1 1 1 38 PRO QG . 38 . HG* 1 1
1259 1 2 1 1 46 LYS QE . 46 . HE* 1 1
1260 1 1 1 1 39 ALA H . 39 . HN 1 1
1260 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1261 1 1 1 1 39 ALA H . 39 . HN 1 1
1261 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1262 1 1 1 1 40 TYR QD . 40 . HD1 1 1
1262 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1263 1 1 1 1 40 TYR QD . 40 . HD1 1 1
1263 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1264 1 1 1 1 40 TYR QD . 40 . HD1 1 1
1264 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1265 1 1 1 1 40 TYR QE . 40 . HE1 1 1
1265 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1266 1 1 1 1 40 TYR QE . 40 . HE1 1 1
1266 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1267 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1267 1 2 1 1 42 GLU H . 42 . HN 1 1
1268 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1268 1 2 1 1 42 GLU HA . 42 . HA 1 1
1269 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1269 1 2 1 1 43 ASP H . 43 . HN 1 1
1270 1 1 1 1 41 ASP QB . 41 . HB* 1 1
1270 1 2 1 1 44 GLY H . 44 . HN 1 1
1271 1 1 1 1 42 GLU H . 42 . HN 1 1
1271 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1272 1 1 1 1 42 GLU H . 42 . HN 1 1
1272 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1273 1 1 1 1 42 GLU HA . 42 . HA 1 1
1273 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1274 1 1 1 1 42 GLU HA . 42 . HA 1 1
1274 1 2 1 1 99 PRO QB . 99 . HB* 1 1
1275 1 1 1 1 42 GLU HA . 42 . HA 1 1
1275 1 2 1 1 99 PRO QG . 99 . HG* 1 1
1276 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1276 1 2 1 1 43 ASP H . 43 . HN 1 1
1277 1 1 1 1 43 ASP H . 43 . HN 1 1
1277 1 2 1 1 43 ASP QB . 43 . HB* 1 1
1278 1 1 1 1 43 ASP QB . 43 . HB* 1 1
1278 1 2 1 1 44 GLY H . 44 . HN 1 1
1279 1 1 1 1 43 ASP QB . 43 . HB* 1 1
1279 1 2 1 1 45 VAL H . 45 . HN 1 1
1280 1 1 1 1 44 GLY HA3 . 44 . HA2 1 1
1280 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1281 1 1 1 1 44 GLY HA2 . 44 . HA1 1 1
1281 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1282 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1282 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1283 1 1 1 1 46 LYS H . 46 . HN 1 1
1283 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1284 1 1 1 1 46 LYS H . 46 . HN 1 1
1284 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1285 1 1 1 1 46 LYS HA . 46 . HA 1 1
1285 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1286 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
1286 1 2 1 1 46 LYS QE . 46 . HE* 1 1
1287 1 1 1 1 46 LYS QE . 46 . HE* 1 1
1287 1 2 1 1 46 LYS QG . 46 . HG* 1 1
1288 1 1 1 1 46 LYS QG . 46 . HG* 1 1
1288 1 2 1 1 47 LYS H . 47 . HN 1 1
1289 1 1 1 1 46 LYS QE . 46 . HE* 1 1
1289 1 2 1 1 47 LYS H . 47 . HN 1 1
1290 1 1 1 1 47 LYS H . 47 . HN 1 1
1290 1 2 1 1 47 LYS QB . 47 . HB* 1 1
1291 1 1 1 1 47 LYS HA . 47 . HA 1 1
1291 1 2 1 1 47 LYS QG . 47 . HG* 1 1
1292 1 1 1 1 47 LYS QB . 47 . HB* 1 1
1292 1 2 1 1 48 GLN H . 48 . HN 1 1
1293 1 1 1 1 47 LYS QG . 47 . HG* 1 1
1293 1 2 1 1 48 GLN H . 48 . HN 1 1
1294 1 1 1 1 48 GLN H . 48 . HN 1 1
1294 1 2 1 1 48 GLN QG . 48 . HG* 1 1
1295 1 1 1 1 48 GLN H . 48 . HN 1 1
1295 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1296 1 1 1 1 48 GLN HA . 48 . HA 1 1
1296 1 2 1 1 48 GLN QG . 48 . HG* 1 1
1297 1 1 1 1 48 GLN QB . 48 . HB* 1 1
1297 1 2 1 1 48 GLN QE . 48 . HE* 1 1
1298 1 1 1 1 48 GLN QG . 48 . HG* 1 1
1298 1 2 1 1 49 ILE H . 49 . HN 1 1
1299 1 1 1 1 49 ILE H . 49 . HN 1 1
1299 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1300 1 1 1 1 49 ILE HA . 49 . HA 1 1
1300 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
1301 1 1 1 1 52 ARG HA . 52 . HA 1 1
1301 1 2 1 1 52 ARG QG . 52 . HG* 1 1
1302 1 1 1 1 52 ARG QB . 52 . HB* 1 1
1302 1 2 1 1 53 SER H . 53 . HN 1 1
1303 1 1 1 1 52 ARG QG . 52 . HG* 1 1
1303 1 2 1 1 53 SER H . 53 . HN 1 1
1304 1 1 1 1 53 SER H . 53 . HN 1 1
1304 1 2 1 1 53 SER QB . 53 . HB* 1 1
1305 1 1 1 1 53 SER QB . 53 . HB* 1 1
1305 1 2 1 1 62 LEU QD . 62 . HD1* 1 1
1306 1 1 1 1 63 ASN HA . 63 . HA 1 1
1306 1 2 1 1 64 LYS QB . 64 . HB* 1 1
1307 1 1 1 1 63 ASN QB . 63 . HB* 1 1
1307 1 2 1 1 64 LYS H . 64 . HN 1 1
1308 1 1 1 1 63 ASN QB . 63 . HB* 1 1
1308 1 2 1 1 66 ALA H . 66 . HN 1 1
1309 1 1 1 1 63 ASN QB . 63 . HB* 1 1
1309 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1310 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1310 1 2 1 1 66 ALA HA . 66 . HA 1 1
1311 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1311 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1312 1 1 1 1 64 LYS H . 64 . HN 1 1
1312 1 2 1 1 64 LYS QG . 64 . HG* 1 1
1313 1 1 1 1 64 LYS QB . 64 . HB* 1 1
1313 1 2 1 1 65 TYR H . 65 . HN 1 1
1314 1 1 1 1 64 LYS QE . 64 . HE* 1 1
1314 1 2 1 1 64 LYS QG . 64 . HG* 1 1
1315 1 1 1 1 65 TYR QB . 65 . HB* 1 1
1315 1 2 1 1 65 TYR HE2 . 65 . HE2 1 1
1316 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1316 1 2 1 1 92 GLU QG . 92 . HG* 1 1
1317 1 1 1 1 67 PHE H . 67 . HN 1 1
1317 1 2 1 1 92 GLU QG . 92 . HG* 1 1
1318 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1318 1 2 1 1 95 LYS QG . 95 . HG* 1 1
1319 1 1 1 1 68 LEU H . 68 . HN 1 1
1319 1 2 1 1 68 LEU QB . 68 . HB* 1 1
1320 1 1 1 1 68 LEU HA . 68 . HA 1 1
1320 1 2 1 1 92 GLU QG . 92 . HG* 1 1
1321 1 1 1 1 68 LEU QB . 68 . HB* 1 1
1321 1 2 1 1 69 ARG H . 69 . HN 1 1
1322 1 1 1 1 68 LEU QB . 68 . HB* 1 1
1322 1 2 1 1 90 TYR QD . 90 . HD1 1 1
1323 1 1 1 1 69 ARG H . 69 . HN 1 1
1323 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1324 1 1 1 1 69 ARG H . 69 . HN 1 1
1324 1 2 1 1 91 GLU QB . 91 . HB* 1 1
1325 1 1 1 1 69 ARG H . 69 . HN 1 1
1325 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1326 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1326 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1327 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1327 1 2 1 1 70 LEU H . 70 . HN 1 1
1328 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1328 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1329 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1329 1 2 1 1 93 ILE MD . 93 . HD1* 1 1
1330 1 1 1 1 69 ARG QD . 69 . HD* 1 1
1330 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1331 1 1 1 1 70 LEU QB . 70 . HB* 1 1
1331 1 2 1 1 71 TYR H . 71 . HN 1 1
1332 1 1 1 1 70 LEU QB . 70 . HB* 1 1
1332 1 2 1 1 87 VAL QG . 87 . HG1* 1 1
1333 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
1333 1 2 1 1 88 LYS QB . 88 . HB* 1 1
1334 1 1 1 1 71 TYR HB2 . 71 . HB2 1 1
1334 1 2 1 1 89 SER QB . 89 . HB* 1 1
1335 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
1335 1 2 1 1 88 LYS QB . 88 . HB* 1 1
1336 1 1 1 1 71 TYR HB3 . 71 . HB1 1 1
1336 1 2 1 1 89 SER QB . 89 . HB* 1 1
1337 1 1 1 1 71 TYR QD . 71 . HD1 1 1
1337 1 2 1 1 89 SER QB . 89 . HB* 1 1
1338 1 1 1 1 72 VAL QG . 72 . HG2* 1 1
1338 1 2 1 1 73 ASP QB . 73 . HB* 1 1
1339 1 1 1 1 73 ASP H . 73 . HN 1 1
1339 1 2 1 1 73 ASP QB . 73 . HB* 1 1
1340 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1340 1 2 1 1 74 GLN H . 74 . HN 1 1
1341 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1341 1 2 1 1 88 LYS HG2 . 88 . HG2 1 1
1342 1 1 1 1 73 ASP QB . 73 . HB* 1 1
1342 1 2 1 1 88 LYS HG3 . 88 . HG1 1 1
1343 1 1 1 1 75 ASP H . 75 . HN 1 1
1343 1 2 1 1 75 ASP QB . 75 . HB* 1 1
1344 1 1 1 1 75 ASP QB . 75 . HB* 1 1
1344 1 2 1 1 76 ASP H . 76 . HN 1 1
1345 1 1 1 1 76 ASP H . 76 . HN 1 1
1345 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1346 1 1 1 1 77 ASN H . 77 . HN 1 1
1346 1 2 1 1 77 ASN QB . 77 . HB* 1 1
1347 1 1 1 1 82 ILE HA . 82 . HA 1 1
1347 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
1348 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
1348 1 2 1 1 83 SER QB . 83 . HB* 1 1
1349 1 1 1 1 83 SER QB . 83 . HB* 1 1
1349 1 2 1 1 84 SER H . 84 . HN 1 1
1350 1 1 1 1 84 SER H . 84 . HN 1 1
1350 1 2 1 1 84 SER QB . 84 . HB* 1 1
1351 1 1 1 1 85 ILE HA . 85 . HA 1 1
1351 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1352 1 1 1 1 88 LYS H . 88 . HN 1 1
1352 1 2 1 1 88 LYS QB . 88 . HB* 1 1
1353 1 1 1 1 88 LYS QB . 88 . HB* 1 1
1353 1 2 1 1 89 SER H . 89 . HN 1 1
1354 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
1354 1 2 1 1 89 SER QB . 89 . HB* 1 1
1355 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
1355 1 2 1 1 89 SER QB . 89 . HB* 1 1
1356 1 1 1 1 89 SER H . 89 . HN 1 1
1356 1 2 1 1 89 SER QB . 89 . HB* 1 1
1357 1 1 1 1 89 SER QB . 89 . HB* 1 1
1357 1 2 1 1 90 TYR H . 90 . HN 1 1
1358 1 1 1 1 89 SER QB . 89 . HB* 1 1
1358 1 2 1 1 90 TYR QD . 90 . HD2 1 1
1359 1 1 1 1 91 GLU H . 91 . HN 1 1
1359 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1360 1 1 1 1 91 GLU HA . 91 . HA 1 1
1360 1 2 1 1 92 GLU QB . 92 . HB* 1 1
1361 1 1 1 1 91 GLU QB . 91 . HB* 1 1
1361 1 2 1 1 92 GLU H . 92 . HN 1 1
1362 1 1 1 1 91 GLU QB . 91 . HB* 1 1
1362 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1363 1 1 1 1 91 GLU QG . 91 . HG* 1 1
1363 1 2 1 1 92 GLU H . 92 . HN 1 1
1364 1 1 1 1 91 GLU QG . 91 . HG* 1 1
1364 1 2 1 1 93 ILE MG . 93 . HG2* 1 1
1365 1 1 1 1 92 GLU H . 92 . HN 1 1
1365 1 2 1 1 92 GLU QG . 92 . HG* 1 1
1366 1 1 1 1 92 GLU QB . 92 . HB* 1 1
1366 1 2 1 1 93 ILE H . 93 . HN 1 1
1367 1 1 1 1 93 ILE HA . 93 . HA 1 1
1367 1 2 1 1 94 GLN QE . 94 . HE* 1 1
1368 1 1 1 1 93 ILE MG . 93 . HG2* 1 1
1368 1 2 1 1 94 GLN QE . 94 . HE* 1 1
1369 1 1 1 1 94 GLN QE . 94 . HE* 1 1
1369 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1370 1 1 1 1 95 LYS H . 95 . HN 1 1
1370 1 2 1 1 95 LYS QB . 95 . HB* 1 1
1371 1 1 1 1 95 LYS H . 95 . HN 1 1
1371 1 2 1 1 95 LYS QG . 95 . HG* 1 1
1372 1 1 1 1 95 LYS HA . 95 . HA 1 1
1372 1 2 1 1 95 LYS QG . 95 . HG* 1 1
1373 1 1 1 1 95 LYS QB . 95 . HB* 1 1
1373 1 2 1 1 96 ALA H . 96 . HN 1 1
1374 1 1 1 1 95 LYS QB . 95 . HB* 1 1
1374 1 2 1 1 96 ALA HA . 96 . HA 1 1
1375 1 1 1 1 95 LYS QB . 95 . HB* 1 1
1375 1 2 1 1 96 ALA MB . 96 . HB* 1 1
1376 1 1 1 1 95 LYS QE . 95 . HE* 1 1
1376 1 2 1 1 95 LYS QG . 95 . HG* 1 1
1377 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1377 1 2 1 1 96 ALA H . 96 . HN 1 1
1378 1 1 1 1 95 LYS QG . 95 . HG* 1 1
1378 1 2 1 1 98 LEU QD . 98 . HD1* 1 1
1379 1 1 1 1 96 ALA HA . 96 . HA 1 1
1379 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1380 1 1 1 1 98 LEU HA . 98 . HA 1 1
1380 1 2 1 1 99 PRO QG . 99 . HG* 1 1
1381 1 1 1 1 98 LEU HA . 98 . HA 1 1
1381 1 2 1 1 99 PRO QD . 99 . HD* 1 1
1382 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1382 1 2 1 1 99 PRO QD . 99 . HD* 1 1
1383 1 1 1 1 98 LEU QD . 98 . HD1* 1 1
1383 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1384 1 1 1 1 99 PRO QB . 99 . HB* 1 1
1384 1 2 1 1 100 GLU H . 100 . HN 1 1
1385 1 1 1 1 99 PRO QB . 99 . HB* 1 1
1385 1 2 1 1 101 LYS H . 101 . HN 1 1
1386 1 1 1 1 99 PRO QB . 99 . HB* 1 1
1386 1 2 1 1 102 VAL H . 102 . HN 1 1
1387 1 1 1 1 99 PRO QB . 99 . HB* 1 1
1387 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
1388 1 1 1 1 99 PRO QG . 99 . HG* 1 1
1388 1 2 1 1 101 LYS H . 101 . HN 1 1
1389 1 1 1 1 99 PRO QG . 99 . HG* 1 1
1389 1 2 1 1 102 VAL H . 102 . HN 1 1
1390 1 1 1 1 99 PRO QG . 99 . HG* 1 1
1390 1 2 1 1 102 VAL QG . 102 . HG2* 1 1
1391 1 1 1 1 99 PRO QD . 99 . HD* 1 1
1391 1 2 1 1 102 VAL H . 102 . HN 1 1
1392 1 1 1 1 99 PRO QD . 99 . HD* 1 1
1392 1 2 1 1 102 VAL HB . 102 . HB 1 1
1393 1 1 1 1 99 PRO QD . 99 . HD* 1 1
1393 1 2 1 1 102 VAL QG . 102 . HG1* 1 1
1394 1 1 1 1 100 GLU HA . 100 . HA 1 1
1394 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1395 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
1395 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1396 1 1 1 1 101 LYS HA . 101 . HA 1 1
1396 1 2 1 1 101 LYS QG . 101 . HG* 1 1
1397 1 1 1 1 101 LYS HA . 101 . HA 1 1
1397 1 2 1 1 101 LYS QE . 101 . HE* 1 1
1398 1 1 1 1 101 LYS HB2 . 101 . HB2 1 1
1398 1 2 1 1 101 LYS QG . 101 . HG* 1 1
1399 1 1 1 1 101 LYS HB3 . 101 . HB1 1 1
1399 1 2 1 1 101 LYS QE . 101 . HE* 1 1
1400 1 1 1 1 101 LYS QG . 101 . HG* 1 1
1400 1 2 1 1 102 VAL H . 102 . HN 1 1
1401 1 1 1 1 102 VAL HA . 102 . HA 1 1
1401 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1402 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1402 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1403 1 1 1 1 103 LYS QE . 103 . HE* 1 1
1403 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1404 1 1 1 1 103 LYS QE . 103 . HE* 1 1
1404 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
1405 1 1 1 1 103 LYS HD3 . 103 . HD1 1 1
1405 1 2 1 1 103 LYS QE . 103 . HE* 1 1
1406 1 1 1 1 105 LYS H . 105 . HN 1 1
1406 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1407 1 1 1 1 105 LYS HA . 105 . HA 1 1
1407 1 2 1 1 105 LYS QD . 105 . HD* 1 1
1408 1 1 1 1 105 LYS HB3 . 105 . HB1 1 1
1408 1 2 1 1 105 LYS QE . 105 . HE* 1 1
1409 1 1 1 1 106 PHE QB . 106 . HB1 1 1
1409 1 2 1 1 108 ILE QG . 108 . HG1* 1 1
1410 1 1 1 1 107 THR HA . 107 . HA 1 1
1410 1 2 1 1 108 ILE QG . 108 . HG1* 1 1
1411 1 1 1 1 108 ILE H . 108 . HN 1 1
1411 1 2 1 1 108 ILE QG . 108 . HG1* 1 1
1412 1 1 1 1 108 ILE HB . 108 . HB 1 1
1412 1 2 1 1 109 LYS QB . 109 . HB* 1 1
1413 1 1 1 1 108 ILE QG . 108 . HG1* 1 1
1413 1 2 1 1 109 LYS H . 109 . HN 1 1
1414 1 1 1 1 109 LYS H . 109 . HN 1 1
1414 1 2 1 1 109 LYS QB . 109 . HB* 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 . . . . . 4.54 1.8 4.99 1 1
2 1 . . . . . 5.17 1.8 5.69 1 1
3 1 . . . . . 3.99 1.8 4.39 1 1
4 1 . . . . . 4.07 1.8 4.48 1 1
5 1 . . . . . 3.16 1.8 3.48 1 1
6 1 . . . . . 3.01 1.8 3.31 1 1
7 1 . . . . . 2.95 1.8 3.25 1 1
8 1 . . . . . 5.15 1.8 5.67 1 1
9 1 . . . . . 3.72 1.8 4.09 1 1
10 1 . . . . . 4.27 1.8 4.7 1 1
11 1 . . . . . 4.99 1.8 5.49 1 1
12 1 . . . . . 4.91 1.8 5.4 1 1
13 1 . . . . . . 1.8 3.67 1 1
14 1 . . . . . 5.06 1.8 5.57 1 1
15 1 . . . . . 3.62 1.8 3.98 1 1
16 1 . . . . . 4.02 1.8 4.42 1 1
17 1 . . . . . 4.78 1.8 5.26 1 1
18 1 . . . . . 5.0 1.8 5.5 1 1
19 1 . . . . . . 1.8 4.35 1 1
20 1 . . . . . 3.91 1.8 4.3 1 1
21 1 . . . . . . 1.8 3.22 1 1
22 1 . . . . . 3.91 1.8 4.3 1 1
23 1 . . . . . 4.39 1.8 4.83 1 1
24 1 . . . . . 3.62 1.8 3.98 1 1
25 1 . . . . . . 1.8 3.65 1 1
26 1 . . . . . 3.69 1.8 4.06 1 1
27 1 . . . . . 4.11 1.8 4.4 1 1
28 1 . . . . . 5.0 1.8 5.5 1 1
29 1 . . . . . 5.27 1.8 5.8 1 1
30 1 . . . . . . 1.8 4.44 1 1
31 1 . . . . . 5.36 1.8 5.9 1 1
32 1 . . . . . 5.5 1.8 6.05 1 1
33 1 . . . . . 5.14 1.8 5.65 1 1
34 1 . . . . . 4.39 1.8 4.83 1 1
35 1 . . . . . . 1.8 3.75 1 1
36 1 . . . . . 4.39 1.8 4.83 1 1
37 1 . . . . . 4.02 1.8 4.42 1 1
38 1 . . . . . 4.69 1.8 5.16 1 1
39 1 . . . . . 4.05 1.8 4.46 1 1
40 1 . . . . . 4.51 1.8 4.96 1 1
41 1 . . . . . 4.05 1.8 4.46 1 1
42 1 . . . . . 4.83 1.8 5.31 1 1
43 1 . . . . . 4.35 1.8 4.79 1 1
44 1 . . . . . 3.9 1.8 4.29 1 1
45 1 . . . . . 3.14 1.8 3.45 1 1
46 1 . . . . . 3.44 1.8 3.78 1 1
47 1 . . . . . . 1.8 3.93 1 1
48 1 . . . . . . 1.8 3.51 1 1
49 1 . . . . . 4.6 1.8 5.06 1 1
50 1 . . . . . 5.43 1.8 5.97 1 1
51 1 . . . . . 5.5 1.8 6.05 1 1
52 1 . . . . . 3.16 1.8 3.48 1 1
53 1 . . . . . 3.79 1.8 4.17 1 1
54 1 . . . . . 3.48 1.8 3.83 1 1
55 1 . . . . . 4.73 1.8 5.2 1 1
56 1 . . . . . 4.18 1.8 4.6 1 1
57 1 . . . . . 3.96 1.8 4.36 1 1
58 1 . . . . . 4.8 1.8 5.28 1 1
59 1 . . . . . 3.92 1.8 4.31 1 1
60 1 . . . . . 4.14 1.8 4.55 1 1
61 1 . . . . . 3.37 1.8 3.71 1 1
62 1 . . . . . 2.79 1.8 3.07 1 1
63 1 . . . . . 4.84 1.8 5.32 1 1
64 1 . . . . . 5.26 1.8 5.79 1 1
65 1 . . . . . 4.66 1.8 5.13 1 1
66 1 . . . . . 5.02 1.8 5.52 1 1
67 1 . . . . . 5.5 1.8 6.05 1 1
68 1 . . . . . 3.86 1.8 4.25 1 1
69 1 . . . . . 4.07 1.8 4.48 1 1
70 1 . . . . . 3.57 1.8 3.93 1 1
71 1 . . . . . 3.83 1.8 4.21 1 1
72 1 . . . . . 3.86 1.8 4.25 1 1
73 1 . . . . . 3.42 1.8 3.76 1 1
74 1 . . . . . 3.39 1.8 3.73 1 1
75 1 . . . . . 4.68 1.8 4.99 1 1
76 1 . . . . . 3.44 1.8 3.78 1 1
77 1 . . . . . 5.5 1.8 6.05 1 1
78 1 . . . . . 5.5 1.8 6.05 1 1
79 1 . . . . . 5.5 1.8 6.05 1 1
80 1 . . . . . 4.26 1.8 4.69 1 1
81 1 . . . . . 4.65 1.8 5.12 1 1
82 1 . . . . . 4.71 1.8 5.18 1 1
83 1 . . . . . 5.38 1.8 5.92 1 1
84 1 . . . . . 4.73 1.8 5.2 1 1
85 1 . . . . . 4.93 1.8 5.42 1 1
86 1 . . . . . 3.34 1.8 3.67 1 1
87 1 . . . . . 3.64 1.8 4.0 1 1
88 1 . . . . . 4.32 1.8 4.75 1 1
89 1 . . . . . 4.74 1.8 5.21 1 1
90 1 . . . . . 5.03 1.8 5.53 1 1
91 1 . . . . . 5.04 1.8 5.54 1 1
92 1 . . . . . . 1.8 4.94 1 1
93 1 . . . . . 4.63 1.8 4.97 1 1
94 1 . . . . . 3.5 1.8 3.85 1 1
95 1 . . . . . 4.52 1.8 4.97 1 1
96 1 . . . . . 4.87 1.8 5.36 1 1
97 1 . . . . . 4.17 1.8 4.59 1 1
98 1 . . . . . 3.96 1.8 4.36 1 1
99 1 . . . . . 3.41 1.8 3.75 1 1
100 1 . . . . . 3.22 1.8 3.54 1 1
101 1 . . . . . 3.99 1.8 4.1 1 1
102 1 . . . . . 5.32 1.8 5.59 1 1
103 1 . . . . . 4.17 1.8 4.59 1 1
104 1 . . . . . 3.49 1.8 3.84 1 1
105 1 . . . . . 4.68 1.8 5.15 1 1
106 1 . . . . . 4.3 1.8 4.73 1 1
107 1 . . . . . 3.32 1.8 3.65 1 1
108 1 . . . . . 3.97 1.8 4.37 1 1
109 1 . . . . . 3.93 1.8 4.32 1 1
110 1 . . . . . 4.13 1.8 4.54 1 1
111 1 . . . . . 3.33 1.8 3.66 1 1
112 1 . . . . . 3.77 1.8 4.15 1 1
113 1 . . . . . 4.34 1.8 4.77 1 1
114 1 . . . . . 3.89 1.8 4.28 1 1
115 1 . . . . . 4.53 1.8 4.98 1 1
116 1 . . . . . 3.8 1.8 4.18 1 1
117 1 . . . . . 3.46 1.8 3.81 1 1
118 1 . . . . . . 1.8 3.51 1 1
119 1 . . . . . 3.77 1.8 4.15 1 1
120 1 . . . . . 3.77 1.8 4.15 1 1
121 1 . . . . . 3.96 1.8 4.36 1 1
122 1 . . . . . 4.42 1.8 4.86 1 1
123 1 . . . . . 3.84 1.8 4.22 1 1
124 1 . . . . . 3.48 1.8 3.83 1 1
125 1 . . . . . 3.34 1.8 3.67 1 1
126 1 . . . . . 3.52 1.8 3.87 1 1
127 1 . . . . . 3.3 1.8 3.63 1 1
128 1 . . . . . 3.97 1.8 4.37 1 1
129 1 . . . . . . 1.8 3.83 1 1
130 1 . . . . . 4.65 1.8 5.12 1 1
131 1 . . . . . 4.83 1.8 4.96 1 1
132 1 . . . . . 4.48 1.8 4.93 1 1
133 1 . . . . . 5.39 1.8 5.93 1 1
134 1 . . . . . 3.34 1.8 3.67 1 1
135 1 . . . . . 3.42 1.8 3.76 1 1
136 1 . . . . . 4.56 1.8 5.02 1 1
137 1 . . . . . 4.18 1.8 4.6 1 1
138 1 . . . . . 3.25 1.8 3.58 1 1
139 1 . . . . . 4.0 1.8 4.4 1 1
140 1 . . . . . 3.46 1.8 3.81 1 1
141 1 . . . . . 4.42 1.8 4.86 1 1
142 1 . . . . . 4.87 1.8 5.36 1 1
143 1 . . . . . 4.22 1.8 4.64 1 1
144 1 . . . . . 4.87 1.8 5.36 1 1
145 1 . . . . . 4.16 1.8 4.58 1 1
146 1 . . . . . 4.11 1.8 4.52 1 1
147 1 . . . . . 3.32 1.8 3.65 1 1
148 1 . . . . . 3.32 1.8 3.65 1 1
149 1 . . . . . 4.33 1.8 4.76 1 1
150 1 . . . . . 4.31 1.8 4.74 1 1
151 1 . . . . . 3.37 1.8 3.71 1 1
152 1 . . . . . 5.02 1.8 5.52 1 1
153 1 . . . . . 5.5 1.8 6.05 1 1
154 1 . . . . . 4.81 1.8 5.29 1 1
155 1 . . . . . 4.67 1.8 5.14 1 1
156 1 . . . . . 3.3 1.8 3.63 1 1
157 1 . . . . . 4.16 1.8 4.58 1 1
158 1 . . . . . 3.25 1.8 3.58 1 1
159 1 . . . . . 3.3 1.8 3.63 1 1
160 1 . . . . . 3.14 1.8 3.45 1 1
161 1 . . . . . 3.37 1.8 3.71 1 1
162 1 . . . . . 4.36 1.8 4.8 1 1
163 1 . . . . . 4.14 1.8 4.55 1 1
164 1 . . . . . 3.45 1.8 3.79 1 1
165 1 . . . . . 4.37 1.8 4.81 1 1
166 1 . . . . . 4.13 1.8 4.54 1 1
167 1 . . . . . 4.41 1.8 4.85 1 1
168 1 . . . . . 4.53 1.8 4.98 1 1
169 1 . . . . . 3.37 1.8 3.71 1 1
170 1 . . . . . 4.23 1.8 4.65 1 1
171 1 . . . . . 4.66 1.8 5.13 1 1
172 1 . . . . . 3.06 1.8 3.37 1 1
173 1 . . . . . 3.53 1.8 3.88 1 1
174 1 . . . . . 4.53 1.8 4.98 1 1
175 1 . . . . . 4.46 1.8 4.91 1 1
176 1 . . . . . 4.15 1.8 4.57 1 1
177 1 . . . . . 3.88 1.8 4.27 1 1
178 1 . . . . . 3.4 1.8 3.74 1 1
179 1 . . . . . 3.42 1.8 3.76 1 1
180 1 . . . . . 4.62 1.8 5.08 1 1
181 1 . . . . . 4.06 1.8 4.47 1 1
182 1 . . . . . 4.87 1.8 5.36 1 1
183 1 . . . . . 3.91 1.8 4.3 1 1
184 1 . . . . . 4.49 1.8 4.94 1 1
185 1 . . . . . 4.67 1.8 5.14 1 1
186 1 . . . . . 4.51 1.8 4.96 1 1
187 1 . . . . . 4.87 1.8 5.36 1 1
188 1 . . . . . 4.62 1.8 5.08 1 1
189 1 . . . . . 3.46 1.8 3.81 1 1
190 1 . . . . . 5.5 1.8 6.05 1 1
191 1 . . . . . 4.18 1.8 4.6 1 1
192 1 . . . . . 5.38 1.8 5.92 1 1
193 1 . . . . . 4.46 1.8 4.91 1 1
194 1 . . . . . 5.5 1.8 6.05 1 1
195 1 . . . . . 5.5 1.8 6.05 1 1
196 1 . . . . . 4.13 1.8 4.54 1 1
197 1 . . . . . 5.13 1.8 5.64 1 1
198 1 . . . . . 4.47 1.8 4.92 1 1
199 1 . . . . . 2.95 1.8 3.25 1 1
200 1 . . . . . 3.52 1.8 3.87 1 1
201 1 . . . . . 3.44 1.8 3.78 1 1
202 1 . . . . . 3.58 1.8 3.94 1 1
203 1 . . . . . 3.44 1.8 3.78 1 1
204 1 . . . . . 4.72 1.8 5.19 1 1
205 1 . . . . . 4.31 1.8 4.74 1 1
206 1 . . . . . 4.68 1.8 5.15 1 1
207 1 . . . . . 5.02 1.8 5.52 1 1
208 1 . . . . . 5.13 1.8 5.64 1 1
209 1 . . . . . 3.85 1.8 4.23 1 1
210 1 . . . . . 5.5 1.8 6.05 1 1
211 1 . . . . . 4.35 1.8 4.79 1 1
212 1 . . . . . 4.21 1.8 4.63 1 1
213 1 . . . . . 3.91 1.8 4.3 1 1
214 1 . . . . . 4.22 1.8 4.64 1 1
215 1 . . . . . 3.95 1.8 4.35 1 1
216 1 . . . . . 4.9 1.8 5.39 1 1
217 1 . . . . . 5.03 1.8 5.53 1 1
218 1 . . . . . 5.5 1.8 6.05 1 1
219 1 . . . . . 3.87 1.8 4.26 1 1
220 1 . . . . . 3.55 1.8 3.9 1 1
221 1 . . . . . 4.24 1.8 4.66 1 1
222 1 . . . . . 4.52 1.8 4.97 1 1
223 1 . . . . . 4.03 1.8 4.43 1 1
224 1 . . . . . 4.23 1.8 4.65 1 1
225 1 . . . . . 4.7 1.8 5.17 1 1
226 1 . . . . . 4.67 1.8 5.14 1 1
227 1 . . . . . 3.29 1.8 3.62 1 1
228 1 . . . . . 5.5 1.8 6.05 1 1
229 1 . . . . . 5.02 1.8 5.52 1 1
230 1 . . . . . 5.34 1.8 5.87 1 1
231 1 . . . . . 5.5 1.8 6.05 1 1
232 1 . . . . . 4.71 1.8 5.18 1 1
233 1 . . . . . 4.63 1.8 5.09 1 1
234 1 . . . . . 4.09 1.8 4.5 1 1
235 1 . . . . . 4.47 1.8 4.92 1 1
236 1 . . . . . 3.91 1.8 4.3 1 1
237 1 . . . . . 3.18 1.8 3.5 1 1
238 1 . . . . . 4.66 1.8 5.13 1 1
239 1 . . . . . 5.16 1.8 5.68 1 1
240 1 . . . . . 4.66 1.8 5.13 1 1
241 1 . . . . . 5.22 1.8 5.74 1 1
242 1 . . . . . 5.5 1.8 6.05 1 1
243 1 . . . . . 5.5 1.8 6.05 1 1
244 1 . . . . . 3.87 1.8 4.26 1 1
245 1 . . . . . 5.28 1.8 5.81 1 1
246 1 . . . . . 4.89 1.8 5.38 1 1
247 1 . . . . . 4.23 1.8 4.65 1 1
248 1 . . . . . 5.18 1.8 5.7 1 1
249 1 . . . . . 5.41 1.8 5.95 1 1
250 1 . . . . . 4.46 1.8 4.91 1 1
251 1 . . . . . 4.6 1.8 5.06 1 1
252 1 . . . . . 4.41 1.8 4.85 1 1
253 1 . . . . . 4.6 1.8 5.06 1 1
254 1 . . . . . 3.98 1.8 4.38 1 1
255 1 . . . . . 3.61 1.8 3.97 1 1
256 1 . . . . . 5.04 1.8 5.54 1 1
257 1 . . . . . 4.31 1.8 4.74 1 1
258 1 . . . . . 4.38 1.8 4.82 1 1
259 1 . . . . . 4.81 1.8 5.29 1 1
260 1 . . . . . 4.55 1.8 5.01 1 1
261 1 . . . . . 4.26 1.8 4.69 1 1
262 1 . . . . . 5.01 1.8 5.51 1 1
263 1 . . . . . 3.88 1.8 4.27 1 1
264 1 . . . . . 4.23 1.8 4.65 1 1
265 1 . . . . . 4.91 1.8 5.4 1 1
266 1 . . . . . 5.15 1.8 5.67 1 1
267 1 . . . . . 5.5 1.8 6.05 1 1
268 1 . . . . . 3.85 1.8 4.23 1 1
269 1 . . . . . 4.82 1.8 5.3 1 1
270 1 . . . . . 5.38 1.8 5.92 1 1
271 1 . . . . . 3.73 1.8 4.1 1 1
272 1 . . . . . 4.66 1.8 5.13 1 1
273 1 . . . . . 5.18 1.8 5.7 1 1
274 1 . . . . . 4.22 1.8 4.64 1 1
275 1 . . . . . 4.96 1.8 5.46 1 1
276 1 . . . . . 3.81 1.8 4.19 1 1
277 1 . . . . . 4.44 1.8 4.88 1 1
278 1 . . . . . 3.86 1.8 4.25 1 1
279 1 . . . . . 3.74 1.8 4.11 1 1
280 1 . . . . . 4.77 1.8 5.25 1 1
281 1 . . . . . 5.0 1.8 5.5 1 1
282 1 . . . . . 2.55 1.8 2.8 1 1
283 1 . . . . . 5.5 1.8 6.05 1 1
284 1 . . . . . 5.5 1.8 6.05 1 1
285 1 . . . . . 4.92 1.8 5.41 1 1
286 1 . . . . . 3.4 1.8 3.74 1 1
287 1 . . . . . 4.65 1.8 5.12 1 1
288 1 . . . . . 5.5 1.8 6.05 1 1
289 1 . . . . . 5.08 1.8 5.59 1 1
290 1 . . . . . 5.08 1.8 5.59 1 1
291 1 . . . . . 5.5 1.8 6.05 1 1
292 1 . . . . . 4.93 1.8 5.42 1 1
293 1 . . . . . 4.59 1.8 5.05 1 1
294 1 . . . . . 5.34 1.8 5.87 1 1
295 1 . . . . . 3.59 1.8 3.95 1 1
296 1 . . . . . 4.39 1.8 4.83 1 1
297 1 . . . . . 3.15 1.8 3.47 1 1
298 1 . . . . . 5.5 1.8 6.05 1 1
299 1 . . . . . 5.5 1.8 6.05 1 1
300 1 . . . . . 5.01 1.8 5.51 1 1
301 1 . . . . . 5.5 1.8 6.05 1 1
302 1 . . . . . 4.34 1.8 4.77 1 1
303 1 . . . . . 4.91 1.8 5.4 1 1
304 1 . . . . . 5.15 1.8 5.67 1 1
305 1 . . . . . 5.5 1.8 6.05 1 1
306 1 . . . . . 4.56 1.8 5.02 1 1
307 1 . . . . . 5.08 1.8 5.59 1 1
308 1 . . . . . 4.05 1.8 4.46 1 1
309 1 . . . . . 2.99 1.8 3.29 1 1
310 1 . . . . . 3.13 1.8 3.44 1 1
311 1 . . . . . 3.1 1.8 3.41 1 1
312 1 . . . . . 3.33 1.8 3.66 1 1
313 1 . . . . . 3.75 1.8 4.13 1 1
314 1 . . . . . 3.03 1.8 3.33 1 1
315 1 . . . . . 4.09 1.8 4.5 1 1
316 1 . . . . . 4.9 1.8 5.39 1 1
317 1 . . . . . 5.5 1.8 6.05 1 1
318 1 . . . . . 5.5 1.8 6.05 1 1
319 1 . . . . . 5.06 1.8 5.57 1 1
320 1 . . . . . 5.37 1.8 5.91 1 1
321 1 . . . . . 4.5 1.8 4.95 1 1
322 1 . . . . . 5.5 1.8 6.05 1 1
323 1 . . . . . 4.82 1.8 5.3 1 1
324 1 . . . . . 4.1 1.8 4.51 1 1
325 1 . . . . . 4.05 1.8 4.46 1 1
326 1 . . . . . 4.83 1.8 5.31 1 1
327 1 . . . . . 4.78 1.8 5.26 1 1
328 1 . . . . . 3.75 1.8 4.13 1 1
329 1 . . . . . 3.81 1.8 4.19 1 1
330 1 . . . . . 4.87 1.8 5.36 1 1
331 1 . . . . . 3.49 1.8 3.84 1 1
332 1 . . . . . 5.26 1.8 5.79 1 1
333 1 . . . . . 5.26 1.8 5.79 1 1
334 1 . . . . . 4.22 1.8 4.64 1 1
335 1 . . . . . 4.76 1.8 5.24 1 1
336 1 . . . . . 4.05 1.8 4.46 1 1
337 1 . . . . . 4.71 1.8 5.18 1 1
338 1 . . . . . 4.36 1.8 4.8 1 1
339 1 . . . . . 4.32 1.8 4.75 1 1
340 1 . . . . . 5.09 1.8 5.6 1 1
341 1 . . . . . 3.81 1.8 4.19 1 1
342 1 . . . . . 5.01 1.8 5.51 1 1
343 1 . . . . . 4.62 1.8 5.08 1 1
344 1 . . . . . 5.49 1.8 6.04 1 1
345 1 . . . . . 5.5 1.8 6.05 1 1
346 1 . . . . . 4.24 1.8 4.66 1 1
347 1 . . . . . 5.25 1.8 5.78 1 1
348 1 . . . . . 5.01 1.8 5.51 1 1
349 1 . . . . . 4.08 1.8 4.49 1 1
350 1 . . . . . 3.81 1.8 4.19 1 1
351 1 . . . . . 4.36 1.8 4.8 1 1
352 1 . . . . . 4.22 1.8 4.64 1 1
353 1 . . . . . 4.48 1.8 4.93 1 1
354 1 . . . . . 5.22 1.8 5.74 1 1
355 1 . . . . . 4.65 1.8 5.12 1 1
356 1 . . . . . 5.14 1.8 5.65 1 1
357 1 . . . . . 4.5 1.8 4.95 1 1
358 1 . . . . . 4.84 1.8 5.32 1 1
359 1 . . . . . 4.79 1.8 5.27 1 1
360 1 . . . . . 4.67 1.8 5.14 1 1
361 1 . . . . . 5.5 1.8 6.05 1 1
362 1 . . . . . 4.14 1.8 4.55 1 1
363 1 . . . . . 4.58 1.8 5.04 1 1
364 1 . . . . . 4.65 1.8 5.12 1 1
365 1 . . . . . 5.17 1.8 5.69 1 1
366 1 . . . . . 5.31 1.8 5.84 1 1
367 1 . . . . . 5.5 1.8 6.05 1 1
368 1 . . . . . 2.81 1.8 3.09 1 1
369 1 . . . . . 4.13 1.8 4.54 1 1
370 1 . . . . . 4.14 1.8 4.55 1 1
371 1 . . . . . 4.7 1.8 5.17 1 1
372 1 . . . . . 4.58 1.8 5.04 1 1
373 1 . . . . . 5.5 1.8 6.05 1 1
374 1 . . . . . 5.5 1.8 6.05 1 1
375 1 . . . . . 5.5 1.8 6.05 1 1
376 1 . . . . . 4.84 1.8 5.32 1 1
377 1 . . . . . 4.67 1.8 5.14 1 1
378 1 . . . . . 3.95 1.8 4.35 1 1
379 1 . . . . . 4.48 1.8 4.93 1 1
380 1 . . . . . 5.5 1.8 6.05 1 1
381 1 . . . . . 5.5 1.8 6.05 1 1
382 1 . . . . . 4.82 1.8 5.3 1 1
383 1 . . . . . 3.93 1.8 4.32 1 1
384 1 . . . . . 5.17 1.8 5.69 1 1
385 1 . . . . . 4.65 1.8 5.12 1 1
386 1 . . . . . 3.84 1.8 4.22 1 1
387 1 . . . . . 4.08 1.8 4.49 1 1
388 1 . . . . . 4.65 1.8 5.12 1 1
389 1 . . . . . 4.68 1.8 5.15 1 1
390 1 . . . . . 5.28 1.8 5.81 1 1
391 1 . . . . . 4.76 1.8 5.24 1 1
392 1 . . . . . 5.06 1.8 5.57 1 1
393 1 . . . . . 4.57 1.8 5.03 1 1
394 1 . . . . . 4.65 1.8 5.12 1 1
395 1 . . . . . 4.98 1.8 5.48 1 1
396 1 . . . . . 3.84 1.8 4.22 1 1
397 1 . . . . . 4.73 1.8 5.2 1 1
398 1 . . . . . 4.48 1.8 4.93 1 1
399 1 . . . . . 3.67 1.8 4.04 1 1
400 1 . . . . . 5.5 1.8 6.05 1 1
401 1 . . . . . 5.5 1.8 6.05 1 1
402 1 . . . . . 5.01 1.8 5.51 1 1
403 1 . . . . . 4.24 1.8 4.66 1 1
404 1 . . . . . 3.98 1.8 4.38 1 1
405 1 . . . . . 3.93 1.8 4.32 1 1
406 1 . . . . . 5.5 1.8 6.05 1 1
407 1 . . . . . 5.5 1.8 6.05 1 1
408 1 . . . . . 3.95 1.8 4.35 1 1
409 1 . . . . . 4.48 1.8 4.93 1 1
410 1 . . . . . 3.6 1.8 3.96 1 1
411 1 . . . . . 4.17 1.8 4.59 1 1
412 1 . . . . . 4.16 1.8 4.58 1 1
413 1 . . . . . 4.36 1.8 4.8 1 1
414 1 . . . . . 5.21 1.8 5.73 1 1
415 1 . . . . . 4.09 1.8 4.5 1 1
416 1 . . . . . 4.7 1.8 5.17 1 1
417 1 . . . . . 4.66 1.8 5.13 1 1
418 1 . . . . . 4.57 1.8 5.03 1 1
419 1 . . . . . 4.76 1.8 5.24 1 1
420 1 . . . . . 5.2 1.8 5.72 1 1
421 1 . . . . . 5.43 1.8 5.97 1 1
422 1 . . . . . 4.02 1.8 4.42 1 1
423 1 . . . . . 3.84 1.8 4.22 1 1
424 1 . . . . . 4.73 1.8 5.2 1 1
425 1 . . . . . 5.5 1.8 6.05 1 1
426 1 . . . . . 3.52 1.8 3.87 1 1
427 1 . . . . . 4.28 1.8 4.71 1 1
428 1 . . . . . 3.55 1.8 3.9 1 1
429 1 . . . . . 3.55 1.8 3.9 1 1
430 1 . . . . . 3.63 1.8 3.99 1 1
431 1 . . . . . 3.63 1.8 3.99 1 1
432 1 . . . . . 4.02 1.8 4.42 1 1
433 1 . . . . . 4.6 1.8 5.06 1 1
434 1 . . . . . 4.19 1.8 4.61 1 1
435 1 . . . . . 3.68 1.8 4.05 1 1
436 1 . . . . . 4.97 1.8 5.47 1 1
437 1 . . . . . 3.9 1.8 4.29 1 1
438 1 . . . . . 4.14 1.8 4.55 1 1
439 1 . . . . . 5.22 1.8 5.74 1 1
440 1 . . . . . 5.22 1.8 5.74 1 1
441 1 . . . . . 4.04 1.8 4.44 1 1
442 1 . . . . . 5.5 1.8 6.05 1 1
443 1 . . . . . 5.5 1.8 6.05 1 1
444 1 . . . . . 3.92 1.8 4.31 1 1
445 1 . . . . . 5.5 1.8 6.05 1 1
446 1 . . . . . 5.5 1.8 6.05 1 1
447 1 . . . . . . 1.8 3.78 1 1
448 1 . . . . . 3.87 1.8 4.26 1 1
449 1 . . . . . 3.87 1.8 4.26 1 1
450 1 . . . . . 3.54 1.8 3.89 1 1
451 1 . . . . . 4.46 1.8 4.91 1 1
452 1 . . . . . 5.31 1.8 5.84 1 1
453 1 . . . . . 4.5 1.8 4.95 1 1
454 1 . . . . . 5.14 1.8 5.65 1 1
455 1 . . . . . 5.39 1.8 5.93 1 1
456 1 . . . . . 5.39 1.8 5.93 1 1
457 1 . . . . . 4.73 1.8 5.2 1 1
458 1 . . . . . 5.11 1.8 5.62 1 1
459 1 . . . . . 5.44 1.8 5.98 1 1
460 1 . . . . . 5.5 1.8 6.05 1 1
461 1 . . . . . 4.83 1.8 5.31 1 1
462 1 . . . . . 4.33 1.8 4.76 1 1
463 1 . . . . . 4.73 1.8 5.2 1 1
464 1 . . . . . 4.29 1.8 4.72 1 1
465 1 . . . . . 5.5 1.8 6.05 1 1
466 1 . . . . . 5.5 1.8 6.05 1 1
467 1 . . . . . 5.12 1.8 5.63 1 1
468 1 . . . . . 5.32 1.8 5.85 1 1
469 1 . . . . . 5.21 1.8 5.73 1 1
470 1 . . . . . 5.21 1.8 5.73 1 1
471 1 . . . . . 4.52 1.8 4.97 1 1
472 1 . . . . . 3.86 1.8 4.25 1 1
473 1 . . . . . 5.5 1.8 6.05 1 1
474 1 . . . . . 4.93 1.8 5.42 1 1
475 1 . . . . . 4.27 1.8 4.7 1 1
476 1 . . . . . 4.47 1.8 4.92 1 1
477 1 . . . . . 3.74 1.8 4.11 1 1
478 1 . . . . . 3.54 1.8 3.89 1 1
479 1 . . . . . 4.07 1.8 4.48 1 1
480 1 . . . . . 5.05 1.8 5.56 1 1
481 1 . . . . . 4.08 1.8 4.49 1 1
482 1 . . . . . 3.47 1.8 3.82 1 1
483 1 . . . . . 4.76 1.8 5.24 1 1
484 1 . . . . . 3.72 1.8 4.09 1 1
485 1 . . . . . 3.62 1.8 3.98 1 1
486 1 . . . . . 4.33 1.8 4.76 1 1
487 1 . . . . . 4.16 1.8 4.58 1 1
488 1 . . . . . 4.56 1.8 5.02 1 1
489 1 . . . . . 3.67 1.8 4.04 1 1
490 1 . . . . . 4.37 1.8 4.81 1 1
491 1 . . . . . 3.67 1.8 4.04 1 1
492 1 . . . . . 3.57 1.8 3.93 1 1
493 1 . . . . . 3.79 1.8 4.17 1 1
494 1 . . . . . 4.25 1.8 4.68 1 1
495 1 . . . . . 5.0 1.8 5.5 1 1
496 1 . . . . . 5.47 1.8 6.02 1 1
497 1 . . . . . 5.38 1.8 5.92 1 1
498 1 . . . . . 5.5 1.8 6.05 1 1
499 1 . . . . . 3.33 1.8 3.66 1 1
500 1 . . . . . 3.94 1.8 4.33 1 1
501 1 . . . . . 4.54 1.8 4.99 1 1
502 1 . . . . . 5.16 1.8 5.68 1 1
503 1 . . . . . 4.54 1.8 4.99 1 1
504 1 . . . . . 4.84 1.8 5.32 1 1
505 1 . . . . . 4.64 1.8 5.1 1 1
506 1 . . . . . 4.11 1.8 4.52 1 1
507 1 . . . . . 4.11 1.8 4.52 1 1
508 1 . . . . . 4.89 1.8 5.38 1 1
509 1 . . . . . 3.85 1.8 4.23 1 1
510 1 . . . . . 3.35 1.8 3.69 1 1
511 1 . . . . . 4.89 1.8 5.38 1 1
512 1 . . . . . 4.18 1.8 4.6 1 1
513 1 . . . . . 4.43 1.8 4.87 1 1
514 1 . . . . . 3.94 1.8 4.33 1 1
515 1 . . . . . 4.82 1.8 5.3 1 1
516 1 . . . . . 4.79 1.8 5.27 1 1
517 1 . . . . . 3.74 1.8 4.11 1 1
518 1 . . . . . 4.07 1.8 4.48 1 1
519 1 . . . . . 4.27 1.8 4.7 1 1
520 1 . . . . . 5.17 1.8 5.69 1 1
521 1 . . . . . 5.5 1.8 6.05 1 1
522 1 . . . . . 5.42 1.8 5.96 1 1
523 1 . . . . . 5.42 1.8 5.96 1 1
524 1 . . . . . 5.25 1.8 5.78 1 1
525 1 . . . . . 5.5 1.8 6.05 1 1
526 1 . . . . . 5.5 1.8 6.05 1 1
527 1 . . . . . 4.87 1.8 5.36 1 1
528 1 . . . . . 4.72 1.8 5.19 1 1
529 1 . . . . . 5.5 1.8 6.05 1 1
530 1 . . . . . 5.5 1.8 6.05 1 1
531 1 . . . . . 3.86 1.8 4.25 1 1
532 1 . . . . . 4.97 1.8 5.47 1 1
533 1 . . . . . 5.3 1.8 5.83 1 1
534 1 . . . . . 3.95 1.8 4.35 1 1
535 1 . . . . . 3.23 1.8 3.55 1 1
536 1 . . . . . 3.61 1.8 3.97 1 1
537 1 . . . . . 5.17 1.8 5.69 1 1
538 1 . . . . . 4.97 1.8 5.47 1 1
539 1 . . . . . 4.5 1.8 4.95 1 1
540 1 . . . . . 4.58 1.8 5.04 1 1
541 1 . . . . . 3.3 1.8 3.63 1 1
542 1 . . . . . 4.08 1.8 4.49 1 1
543 1 . . . . . 4.08 1.8 4.49 1 1
544 1 . . . . . 4.62 1.8 5.08 1 1
545 1 . . . . . 4.66 1.8 5.13 1 1
546 1 . . . . . 2.87 1.8 3.16 1 1
547 1 . . . . . 4.63 1.8 5.09 1 1
548 1 . . . . . 3.81 1.8 4.19 1 1
549 1 . . . . . 3.09 1.8 3.4 1 1
550 1 . . . . . 5.49 1.8 6.04 1 1
551 1 . . . . . . 1.8 3.64 1 1
552 1 . . . . . 3.74 1.8 4.11 1 1
553 1 . . . . . 4.08 1.8 4.49 1 1
554 1 . . . . . 3.3 1.8 3.63 1 1
555 1 . . . . . 4.08 1.8 4.49 1 1
556 1 . . . . . 4.0 1.8 4.4 1 1
557 1 . . . . . 4.25 1.8 4.68 1 1
558 1 . . . . . 4.75 1.8 5.22 1 1
559 1 . . . . . 5.16 1.8 5.68 1 1
560 1 . . . . . 4.25 1.8 4.68 1 1
561 1 . . . . . 3.53 1.8 3.88 1 1
562 1 . . . . . 2.92 1.8 3.21 1 1
563 1 . . . . . 4.08 1.8 4.49 1 1
564 1 . . . . . 3.22 1.8 3.54 1 1
565 1 . . . . . 4.17 1.8 4.59 1 1
566 1 . . . . . 5.27 1.8 5.8 1 1
567 1 . . . . . 3.32 1.8 3.65 1 1
568 1 . . . . . 4.63 1.8 5.09 1 1
569 1 . . . . . 3.15 1.8 3.47 1 1
570 1 . . . . . 4.65 1.8 5.12 1 1
571 1 . . . . . 4.95 1.8 5.44 1 1
572 1 . . . . . 4.39 1.8 4.83 1 1
573 1 . . . . . 4.64 1.8 5.1 1 1
574 1 . . . . . 4.08 1.8 4.49 1 1
575 1 . . . . . 3.37 1.8 3.71 1 1
576 1 . . . . . 3.33 1.8 3.66 1 1
577 1 . . . . . 4.11 1.8 4.52 1 1
578 1 . . . . . 4.52 1.8 4.97 1 1
579 1 . . . . . 4.21 1.8 4.63 1 1
580 1 . . . . . 4.06 1.8 4.47 1 1
581 1 . . . . . 3.19 1.8 3.51 1 1
582 1 . . . . . 4.26 1.8 4.69 1 1
583 1 . . . . . 3.97 1.8 4.37 1 1
584 1 . . . . . 3.79 1.8 4.17 1 1
585 1 . . . . . 3.29 1.8 3.62 1 1
586 1 . . . . . 3.29 1.8 3.62 1 1
587 1 . . . . . 5.1 1.8 5.61 1 1
588 1 . . . . . 3.71 1.8 4.08 1 1
589 1 . . . . . 4.1 1.8 4.51 1 1
590 1 . . . . . 5.5 1.8 6.05 1 1
591 1 . . . . . 5.5 1.8 6.05 1 1
592 1 . . . . . 4.24 1.8 4.66 1 1
593 1 . . . . . 4.24 1.8 4.66 1 1
594 1 . . . . . 5.5 1.8 6.05 1 1
595 1 . . . . . 4.61 1.8 5.07 1 1
596 1 . . . . . 4.16 1.8 4.58 1 1
597 1 . . . . . 4.17 1.8 4.59 1 1
598 1 . . . . . 4.03 1.8 4.43 1 1
599 1 . . . . . 4.14 1.8 4.55 1 1
600 1 . . . . . 4.4 1.8 4.84 1 1
601 1 . . . . . 3.88 1.8 4.27 1 1
602 1 . . . . . 4.77 1.8 5.25 1 1
603 1 . . . . . 5.21 1.8 5.73 1 1
604 1 . . . . . 4.47 1.8 4.92 1 1
605 1 . . . . . 4.26 1.8 4.69 1 1
606 1 . . . . . 4.12 1.8 4.53 1 1
607 1 . . . . . 3.17 1.8 3.49 1 1
608 1 . . . . . 3.34 1.8 3.67 1 1
609 1 . . . . . 5.5 1.8 6.05 1 1
610 1 . . . . . 5.5 1.8 6.05 1 1
611 1 . . . . . 5.42 1.8 5.96 1 1
612 1 . . . . . 3.66 1.8 4.03 1 1
613 1 . . . . . 3.78 1.8 4.16 1 1
614 1 . . . . . 3.78 1.8 4.16 1 1
615 1 . . . . . 3.5 1.8 3.85 1 1
616 1 . . . . . 3.29 1.8 3.62 1 1
617 1 . . . . . 5.04 1.8 5.54 1 1
618 1 . . . . . 5.16 1.8 5.68 1 1
619 1 . . . . . 5.46 1.8 6.01 1 1
620 1 . . . . . 3.85 1.8 4.23 1 1
621 1 . . . . . 3.75 1.8 4.13 1 1
622 1 . . . . . 3.92 1.8 4.31 1 1
623 1 . . . . . 3.92 1.8 4.31 1 1
624 1 . . . . . 5.5 1.8 6.05 1 1
625 1 . . . . . 4.27 1.8 4.7 1 1
626 1 . . . . . 4.24 1.8 4.66 1 1
627 1 . . . . . 3.54 1.8 3.89 1 1
628 1 . . . . . 3.73 1.8 4.1 1 1
629 1 . . . . . 3.96 1.8 4.36 1 1
630 1 . . . . . 3.77 1.8 4.15 1 1
631 1 . . . . . 4.67 1.8 5.14 1 1
632 1 . . . . . 3.64 1.8 4.0 1 1
633 1 . . . . . 3.78 1.8 4.16 1 1
634 1 . . . . . 4.49 1.8 4.94 1 1
635 1 . . . . . 3.69 1.8 4.06 1 1
636 1 . . . . . 3.55 1.8 3.9 1 1
637 1 . . . . . 4.89 1.8 5.38 1 1
638 1 . . . . . 3.24 1.8 3.56 1 1
639 1 . . . . . 4.81 1.8 5.29 1 1
640 1 . . . . . 3.99 1.8 4.39 1 1
641 1 . . . . . 4.22 1.8 4.64 1 1
642 1 . . . . . 3.53 1.8 3.88 1 1
643 1 . . . . . 3.96 1.8 4.36 1 1
644 1 . . . . . 5.12 1.8 5.63 1 1
645 1 . . . . . 4.03 1.8 4.43 1 1
646 1 . . . . . . 1.8 3.75 1 1
647 1 . . . . . 4.33 1.8 4.76 1 1
648 1 . . . . . 4.14 1.8 4.55 1 1
649 1 . . . . . 3.03 1.8 3.33 1 1
650 1 . . . . . 3.57 1.8 3.93 1 1
651 1 . . . . . 3.85 1.8 4.23 1 1
652 1 . . . . . 4.86 1.8 5.35 1 1
653 1 . . . . . 4.76 1.8 5.24 1 1
654 1 . . . . . 4.71 1.8 5.18 1 1
655 1 . . . . . . 1.8 4.36 1 1
656 1 . . . . . 4.52 1.8 4.97 1 1
657 1 . . . . . 3.29 1.8 3.62 1 1
658 1 . . . . . 4.06 1.8 4.47 1 1
659 1 . . . . . 3.83 1.8 4.21 1 1
660 1 . . . . . 3.06 1.8 3.37 1 1
661 1 . . . . . 4.37 1.8 4.81 1 1
662 1 . . . . . 4.13 1.8 4.54 1 1
663 1 . . . . . 3.12 1.8 3.43 1 1
664 1 . . . . . 5.4 1.8 5.94 1 1
665 1 . . . . . 4.41 1.8 4.85 1 1
666 1 . . . . . 4.73 1.8 5.2 1 1
667 1 . . . . . 4.87 1.8 5.36 1 1
668 1 . . . . . 4.41 1.8 4.85 1 1
669 1 . . . . . 3.03 1.8 3.33 1 1
670 1 . . . . . 3.09 1.8 3.4 1 1
671 1 . . . . . 4.97 1.8 5.47 1 1
672 1 . . . . . 3.91 1.8 4.3 1 1
673 1 . . . . . 4.7 1.8 5.17 1 1
674 1 . . . . . 4.53 1.8 4.98 1 1
675 1 . . . . . 3.95 1.8 4.35 1 1
676 1 . . . . . 3.32 1.8 3.65 1 1
677 1 . . . . . 4.84 1.8 5.32 1 1
678 1 . . . . . 4.84 1.8 5.32 1 1
679 1 . . . . . 5.07 1.8 5.58 1 1
680 1 . . . . . 5.0 1.8 5.5 1 1
681 1 . . . . . 4.66 1.8 5.13 1 1
682 1 . . . . . 4.77 1.8 5.25 1 1
683 1 . . . . . 5.06 1.8 5.57 1 1
684 1 . . . . . 5.5 1.8 6.05 1 1
685 1 . . . . . 4.15 1.8 4.57 1 1
686 1 . . . . . 4.84 1.8 5.32 1 1
687 1 . . . . . 4.84 1.8 5.32 1 1
688 1 . . . . . 5.33 1.8 5.86 1 1
689 1 . . . . . 4.62 1.8 5.08 1 1
690 1 . . . . . 4.95 1.8 5.44 1 1
691 1 . . . . . 5.09 1.8 5.6 1 1
692 1 . . . . . 4.58 1.8 5.04 1 1
693 1 . . . . . 5.5 1.8 6.05 1 1
694 1 . . . . . 5.5 1.8 6.05 1 1
695 1 . . . . . 4.79 1.8 5.27 1 1
696 1 . . . . . 5.5 1.8 6.05 1 1
697 1 . . . . . 2.96 1.8 3.26 1 1
698 1 . . . . . 3.21 1.8 3.53 1 1
699 1 . . . . . 4.59 1.8 5.05 1 1
700 1 . . . . . 5.04 1.8 5.54 1 1
701 1 . . . . . 4.78 1.8 5.26 1 1
702 1 . . . . . 4.98 1.8 5.48 1 1
703 1 . . . . . 3.08 1.8 3.39 1 1
704 1 . . . . . 4.15 1.8 4.57 1 1
705 1 . . . . . 3.06 1.8 3.37 1 1
706 1 . . . . . 5.25 1.8 5.78 1 1
707 1 . . . . . 5.25 1.8 5.78 1 1
708 1 . . . . . 3.42 1.8 3.76 1 1
709 1 . . . . . 4.52 1.8 4.97 1 1
710 1 . . . . . 3.36 1.8 3.7 1 1
711 1 . . . . . 5.14 1.8 5.65 1 1
712 1 . . . . . 5.14 1.8 5.65 1 1
713 1 . . . . . 3.48 1.8 3.83 1 1
714 1 . . . . . 4.8 1.8 5.28 1 1
715 1 . . . . . 4.8 1.8 5.28 1 1
716 1 . . . . . 3.09 1.8 3.4 1 1
717 1 . . . . . 4.56 1.8 5.02 1 1
718 1 . . . . . 5.5 1.8 6.05 1 1
719 1 . . . . . 5.5 1.8 6.05 1 1
720 1 . . . . . 2.88 1.8 3.17 1 1
721 1 . . . . . 4.13 1.8 4.54 1 1
722 1 . . . . . 5.38 1.8 5.92 1 1
723 1 . . . . . 3.51 1.8 3.86 1 1
724 1 . . . . . 5.38 1.8 5.92 1 1
725 1 . . . . . 5.38 1.8 5.92 1 1
726 1 . . . . . 4.39 1.8 4.83 1 1
727 1 . . . . . 3.42 1.8 3.76 1 1
728 1 . . . . . 4.82 1.8 5.3 1 1
729 1 . . . . . 4.42 1.8 4.86 1 1
730 1 . . . . . 3.31 1.8 3.64 1 1
731 1 . . . . . 3.51 1.8 3.86 1 1
732 1 . . . . . 5.31 1.8 5.84 1 1
733 1 . . . . . 5.5 1.8 6.05 1 1
734 1 . . . . . 3.91 1.8 4.3 1 1
735 1 . . . . . 4.06 1.8 4.47 1 1
736 1 . . . . . 5.38 1.8 5.92 1 1
737 1 . . . . . 4.46 1.8 4.91 1 1
738 1 . . . . . 5.5 1.8 6.05 1 1
739 1 . . . . . 4.38 1.8 4.82 1 1
740 1 . . . . . 3.23 1.8 3.55 1 1
741 1 . . . . . 3.57 1.8 3.93 1 1
742 1 . . . . . 4.79 1.8 5.27 1 1
743 1 . . . . . 4.37 1.8 4.81 1 1
744 1 . . . . . 4.06 1.8 4.47 1 1
745 1 . . . . . 3.76 1.8 4.14 1 1
746 1 . . . . . 3.75 1.8 4.13 1 1
747 1 . . . . . 5.14 1.8 5.65 1 1
748 1 . . . . . 4.9 1.8 5.39 1 1
749 1 . . . . . 4.67 1.8 5.14 1 1
750 1 . . . . . 3.24 1.8 3.56 1 1
751 1 . . . . . 3.82 1.8 4.2 1 1
752 1 . . . . . 4.27 1.8 4.7 1 1
753 1 . . . . . 4.19 1.8 4.61 1 1
754 1 . . . . . 3.99 1.8 4.39 1 1
755 1 . . . . . 3.98 1.8 4.38 1 1
756 1 . . . . . 3.74 1.8 4.11 1 1
757 1 . . . . . 4.01 1.8 4.41 1 1
758 1 . . . . . 3.7 1.8 4.07 1 1
759 1 . . . . . 3.2 1.8 3.52 1 1
760 1 . . . . . 4.25 1.8 4.68 1 1
761 1 . . . . . 3.59 1.8 3.95 1 1
762 1 . . . . . 3.84 1.8 4.22 1 1
763 1 . . . . . 4.61 1.8 5.07 1 1
764 1 . . . . . 4.23 1.8 4.65 1 1
765 1 . . . . . 4.61 1.8 5.07 1 1
766 1 . . . . . 4.61 1.8 5.07 1 1
767 1 . . . . . 3.81 1.8 4.19 1 1
768 1 . . . . . 3.81 1.8 4.19 1 1
769 1 . . . . . 5.23 1.8 5.75 1 1
770 1 . . . . . 5.23 1.8 5.75 1 1
771 1 . . . . . 5.0 1.8 5.5 1 1
772 1 . . . . . 5.5 1.8 6.05 1 1
773 1 . . . . . 5.5 1.8 6.05 1 1
774 1 . . . . . 3.86 1.8 4.25 1 1
775 1 . . . . . 3.05 1.8 3.36 1 1
776 1 . . . . . 4.45 1.8 4.89 1 1
777 1 . . . . . 4.45 1.8 4.89 1 1
778 1 . . . . . 3.66 1.8 4.03 1 1
779 1 . . . . . 4.39 1.8 4.83 1 1
780 1 . . . . . 3.94 1.8 4.33 1 1
781 1 . . . . . 3.94 1.8 4.33 1 1
782 1 . . . . . 4.23 1.8 4.65 1 1
783 1 . . . . . 3.35 1.8 3.69 1 1
784 1 . . . . . 3.7 1.8 4.07 1 1
785 1 . . . . . 4.59 1.8 5.05 1 1
786 1 . . . . . 4.59 1.8 5.05 1 1
787 1 . . . . . 4.1 1.8 4.51 1 1
788 1 . . . . . 4.1 1.8 4.51 1 1
789 1 . . . . . 4.83 1.8 5.31 1 1
790 1 . . . . . 4.73 1.8 5.2 1 1
791 1 . . . . . 2.84 1.8 3.12 1 1
792 1 . . . . . 3.96 1.8 4.36 1 1
793 1 . . . . . 3.09 1.8 3.4 1 1
794 1 . . . . . 3.69 1.8 4.06 1 1
795 1 . . . . . 3.58 1.8 3.94 1 1
796 1 . . . . . 3.54 1.8 3.89 1 1
797 1 . . . . . 4.05 1.8 4.46 1 1
798 1 . . . . . 4.93 1.8 5.42 1 1
799 1 . . . . . 5.41 1.8 5.95 1 1
800 1 . . . . . 2.94 1.8 3.23 1 1
801 1 . . . . . 4.48 1.8 4.93 1 1
802 1 . . . . . 4.48 1.8 4.93 1 1
803 1 . . . . . 4.33 1.8 4.76 1 1
804 1 . . . . . 4.85 1.8 5.33 1 1
805 1 . . . . . 3.13 1.8 3.44 1 1
806 1 . . . . . 4.48 1.8 4.93 1 1
807 1 . . . . . 4.89 1.8 5.38 1 1
808 1 . . . . . 4.87 1.8 5.36 1 1
809 1 . . . . . 3.54 1.8 3.89 1 1
810 1 . . . . . 4.51 1.8 4.96 1 1
811 1 . . . . . 4.41 1.8 4.85 1 1
812 1 . . . . . 3.55 1.8 3.9 1 1
813 1 . . . . . 5.4 1.8 5.94 1 1
814 1 . . . . . 5.5 1.8 6.05 1 1
815 1 . . . . . 4.66 1.8 5.13 1 1
816 1 . . . . . 3.51 1.8 3.86 1 1
817 1 . . . . . 3.06 1.8 3.37 1 1
818 1 . . . . . 5.5 1.8 6.05 1 1
819 1 . . . . . 5.5 1.8 6.05 1 1
820 1 . . . . . 4.56 1.8 5.02 1 1
821 1 . . . . . 2.97 1.8 3.27 1 1
822 1 . . . . . 3.59 1.8 3.95 1 1
823 1 . . . . . 3.9 1.8 4.29 1 1
824 1 . . . . . 3.9 1.8 4.29 1 1
825 1 . . . . . 4.57 1.8 5.03 1 1
826 1 . . . . . 5.5 1.8 6.05 1 1
827 1 . . . . . 4.88 1.8 5.37 1 1
828 1 . . . . . 4.88 1.8 5.37 1 1
829 1 . . . . . 3.77 1.8 4.15 1 1
830 1 . . . . . 4.16 1.8 4.58 1 1
831 1 . . . . . 4.83 1.8 5.31 1 1
832 1 . . . . . 4.84 1.8 5.32 1 1
833 1 . . . . . 4.83 1.8 5.31 1 1
834 1 . . . . . 4.84 1.8 5.32 1 1
835 1 . . . . . 4.69 1.8 5.16 1 1
836 1 . . . . . 4.65 1.8 5.12 1 1
837 1 . . . . . 3.07 1.8 3.38 1 1
838 1 . . . . . 3.51 1.8 3.86 1 1
839 1 . . . . . 4.18 1.8 4.6 1 1
840 1 . . . . . 4.42 1.8 4.86 1 1
841 1 . . . . . 4.94 1.8 5.43 1 1
842 1 . . . . . 3.38 1.8 3.72 1 1
843 1 . . . . . 4.36 1.8 4.8 1 1
844 1 . . . . . 3.82 1.8 4.2 1 1
845 1 . . . . . 3.89 1.8 4.28 1 1
846 1 . . . . . 3.99 1.8 4.39 1 1
847 1 . . . . . 4.21 1.8 4.63 1 1
848 1 . . . . . 4.2 1.8 4.62 1 1
849 1 . . . . . 4.66 1.8 5.13 1 1
850 1 . . . . . 3.74 1.8 4.11 1 1
851 1 . . . . . 3.63 1.8 3.99 1 1
852 1 . . . . . 3.27 1.8 3.6 1 1
853 1 . . . . . 3.68 1.8 4.05 1 1
854 1 . . . . . 3.72 1.8 4.09 1 1
855 1 . . . . . 4.55 1.8 5.01 1 1
856 1 . . . . . 4.84 1.8 5.32 1 1
857 1 . . . . . 4.53 1.8 4.98 1 1
858 1 . . . . . 3.36 1.8 3.7 1 1
859 1 . . . . . 4.0 1.8 4.4 1 1
860 1 . . . . . 3.72 1.8 4.09 1 1
861 1 . . . . . 3.64 1.8 4.0 1 1
862 1 . . . . . 4.91 1.8 5.4 1 1
863 1 . . . . . 3.23 1.8 3.55 1 1
864 1 . . . . . 4.53 1.8 4.98 1 1
865 1 . . . . . 4.36 1.8 4.8 1 1
866 1 . . . . . 3.91 1.8 4.3 1 1
867 1 . . . . . 4.31 1.8 4.74 1 1
868 1 . . . . . 3.92 1.8 4.31 1 1
869 1 . . . . . 4.18 1.8 4.6 1 1
870 1 . . . . . 4.19 1.8 4.61 1 1
871 1 . . . . . 3.48 1.8 3.83 1 1
872 1 . . . . . 3.52 1.8 3.87 1 1
873 1 . . . . . 3.52 1.8 3.87 1 1
874 1 . . . . . 3.79 1.8 4.17 1 1
875 1 . . . . . 3.79 1.8 4.17 1 1
876 1 . . . . . 4.99 1.8 5.49 1 1
877 1 . . . . . 4.34 1.8 4.77 1 1
878 1 . . . . . 3.36 1.8 3.7 1 1
879 1 . . . . . 3.38 1.8 3.72 1 1
880 1 . . . . . 3.38 1.8 3.72 1 1
881 1 . . . . . 2.89 1.8 3.18 1 1
882 1 . . . . . 4.82 1.8 5.3 1 1
883 1 . . . . . 4.18 1.8 4.6 1 1
884 1 . . . . . 5.16 1.8 5.68 1 1
885 1 . . . . . 4.45 1.8 4.89 1 1
886 1 . . . . . 4.28 1.8 4.71 1 1
887 1 . . . . . 4.3 1.8 4.73 1 1
888 1 . . . . . 5.5 1.8 6.05 1 1
889 1 . . . . . 5.5 1.8 6.05 1 1
890 1 . . . . . 4.16 1.8 4.58 1 1
891 1 . . . . . 4.37 1.8 4.81 1 1
892 1 . . . . . 4.8 1.8 5.28 1 1
893 1 . . . . . 4.8 1.8 5.28 1 1
894 1 . . . . . 3.06 1.8 3.37 1 1
895 1 . . . . . 2.92 1.8 3.21 1 1
896 1 . . . . . 4.44 1.8 4.88 1 1
897 1 . . . . . 4.59 1.8 5.05 1 1
898 1 . . . . . 2.72 1.8 2.99 1 1
899 1 . . . . . 4.45 1.8 4.89 1 1
900 1 . . . . . 2.95 1.8 3.25 1 1
901 1 . . . . . 3.08 1.8 3.39 1 1
902 1 . . . . . 3.39 1.8 3.73 1 1
903 1 . . . . . 4.25 1.8 4.68 1 1
904 1 . . . . . 5.5 1.8 6.05 1 1
905 1 . . . . . 4.69 1.8 5.16 1 1
906 1 . . . . . 3.14 1.8 3.45 1 1
907 1 . . . . . 5.14 1.8 5.65 1 1
908 1 . . . . . 4.35 1.8 4.79 1 1
909 1 . . . . . 4.79 1.8 5.27 1 1
910 1 . . . . . 3.03 1.8 3.33 1 1
911 1 . . . . . 5.16 1.8 5.68 1 1
912 1 . . . . . 4.31 1.8 4.74 1 1
913 1 . . . . . 4.76 1.8 5.24 1 1
914 1 . . . . . 5.5 1.8 6.05 1 1
915 1 . . . . . 4.1 1.8 4.51 1 1
916 1 . . . . . 4.1 1.8 4.51 1 1
917 1 . . . . . 4.6 1.8 5.06 1 1
918 1 . . . . . 4.48 1.8 4.93 1 1
919 1 . . . . . 3.94 1.8 4.33 1 1
920 1 . . . . . 4.73 1.8 5.2 1 1
921 1 . . . . . 4.28 1.8 4.71 1 1
922 1 . . . . . 4.26 1.8 4.69 1 1
923 1 . . . . . 4.65 1.8 5.12 1 1
924 1 . . . . . 3.94 1.8 4.33 1 1
925 1 . . . . . 3.89 1.8 4.28 1 1
926 1 . . . . . 3.13 1.8 3.44 1 1
927 1 . . . . . 3.42 1.8 3.76 1 1
928 1 . . . . . 3.42 1.8 3.76 1 1
929 1 . . . . . 4.65 1.8 5.12 1 1
930 1 . . . . . 4.63 1.8 5.09 1 1
931 1 . . . . . 5.05 1.8 5.56 1 1
932 1 . . . . . 4.63 1.8 5.09 1 1
933 1 . . . . . 4.35 1.8 4.79 1 1
934 1 . . . . . 4.49 1.8 4.94 1 1
935 1 . . . . . 4.56 1.8 5.02 1 1
936 1 . . . . . 4.72 1.8 5.19 1 1
937 1 . . . . . 2.89 1.8 3.18 1 1
938 1 . . . . . 3.08 1.8 3.39 1 1
939 1 . . . . . 3.77 1.8 4.15 1 1
940 1 . . . . . 3.52 1.8 3.87 1 1
941 1 . . . . . 5.03 1.8 5.53 1 1
942 1 . . . . . 5.5 1.8 6.05 1 1
943 1 . . . . . 4.82 1.8 5.3 1 1
944 1 . . . . . 4.14 1.8 4.55 1 1
945 1 . . . . . 4.59 1.8 5.05 1 1
946 1 . . . . . 4.09 1.8 4.5 1 1
947 1 . . . . . 4.34 1.8 4.77 1 1
948 1 . . . . . 3.15 1.8 3.47 1 1
949 1 . . . . . 4.49 1.8 4.94 1 1
950 1 . . . . . 3.9 1.8 4.29 1 1
951 1 . . . . . 5.11 1.8 5.62 1 1
952 1 . . . . . 3.76 1.8 4.14 1 1
953 1 . . . . . 4.68 1.8 5.15 1 1
954 1 . . . . . 5.14 1.8 5.65 1 1
955 1 . . . . . 3.11 1.8 3.42 1 1
956 1 . . . . . 5.12 1.8 5.63 1 1
957 1 . . . . . 5.5 1.8 6.05 1 1
958 1 . . . . . 4.84 1.8 5.32 1 1
959 1 . . . . . 4.07 1.8 4.48 1 1
960 1 . . . . . 4.53 1.8 4.98 1 1
961 1 . . . . . 4.56 1.8 5.02 1 1
962 1 . . . . . 3.84 1.8 4.22 1 1
963 1 . . . . . 4.48 1.8 4.93 1 1
964 1 . . . . . 4.24 1.8 4.66 1 1
965 1 . . . . . 4.39 1.8 4.83 1 1
966 1 . . . . . 3.48 1.8 3.83 1 1
967 1 . . . . . 5.15 1.8 5.67 1 1
968 1 . . . . . 4.09 1.8 4.5 1 1
969 1 . . . . . 4.36 1.8 4.8 1 1
970 1 . . . . . 4.99 1.8 5.49 1 1
971 1 . . . . . 5.42 1.8 5.96 1 1
972 1 . . . . . 3.16 1.8 3.48 1 1
973 1 . . . . . 3.89 1.8 4.28 1 1
974 1 . . . . . 3.89 1.8 4.28 1 1
975 1 . . . . . 5.19 1.8 5.71 1 1
976 1 . . . . . 5.47 1.8 6.02 1 1
977 1 . . . . . 3.19 1.8 3.51 1 1
978 1 . . . . . 4.43 1.8 4.87 1 1
979 1 . . . . . 3.51 1.8 3.86 1 1
980 1 . . . . . 3.82 1.8 4.2 1 1
981 1 . . . . . 3.89 1.8 4.28 1 1
982 1 . . . . . 4.08 1.8 4.49 1 1
983 1 . . . . . 4.43 1.8 4.87 1 1
984 1 . . . . . 3.1 1.8 3.41 1 1
985 1 . . . . . 3.22 1.8 3.54 1 1
986 1 . . . . . 3.88 1.8 4.27 1 1
987 1 . . . . . 3.88 1.8 4.27 1 1
988 1 . . . . . 4.28 1.8 4.71 1 1
989 1 . . . . . 4.19 1.8 4.61 1 1
990 1 . . . . . 5.09 1.8 5.6 1 1
991 1 . . . . . 4.59 1.8 5.05 1 1
992 1 . . . . . 4.59 1.8 5.05 1 1
993 1 . . . . . 3.98 1.8 4.38 1 1
994 1 . . . . . 4.79 1.8 5.27 1 1
995 1 . . . . . 2.87 1.8 3.16 1 1
996 1 . . . . . 4.16 1.8 4.58 1 1
997 1 . . . . . 4.16 1.8 4.58 1 1
998 1 . . . . . 4.47 1.8 4.92 1 1
999 1 . . . . . 4.27 1.8 4.7 1 1
1000 1 . . . . . 4.61 1.8 5.07 1 1
1001 1 . . . . . 5.5 1.8 6.05 1 1
1002 1 . . . . . 3.71 1.8 4.08 1 1
1003 1 . . . . . 3.24 1.8 3.56 1 1
1004 1 . . . . . 3.37 1.8 3.71 1 1
1005 1 . . . . . 3.95 1.8 4.35 1 1
1006 1 . . . . . 3.95 1.8 4.35 1 1
1007 1 . . . . . 3.63 1.8 3.99 1 1
1008 1 . . . . . 3.68 1.8 4.05 1 1
1009 1 . . . . . 3.85 1.8 4.23 1 1
1010 1 . . . . . 3.88 1.8 4.27 1 1
1011 1 . . . . . 5.1 1.8 5.61 1 1
1012 1 . . . . . 4.25 1.8 4.68 1 1
1013 1 . . . . . 3.34 1.8 3.67 1 1
1014 1 . . . . . 3.33 1.8 3.66 1 1
1015 1 . . . . . 4.28 1.8 4.71 1 1
1016 1 . . . . . 4.28 1.8 4.71 1 1
1017 1 . . . . . 4.17 1.8 4.59 1 1
1018 1 . . . . . 4.63 1.8 5.09 1 1
1019 1 . . . . . 3.09 1.8 3.4 1 1
1020 1 . . . . . 4.49 1.8 4.94 1 1
1021 1 . . . . . 4.78 1.8 5.26 1 1
1022 1 . . . . . 5.5 1.8 6.05 1 1
1023 1 . . . . . 5.27 1.8 5.8 1 1
1024 1 . . . . . 5.5 1.8 6.05 1 1
1025 1 . . . . . 3.48 1.8 3.83 1 1
1026 1 . . . . . 3.71 1.8 4.08 1 1
1027 1 . . . . . 5.11 1.8 5.62 1 1
1028 1 . . . . . 5.11 1.8 5.62 1 1
1029 1 . . . . . 4.88 1.8 5.37 1 1
1030 1 . . . . . 5.19 1.8 5.71 1 1
1031 1 . . . . . 4.68 1.8 5.15 1 1
1032 1 . . . . . 2.77 1.8 3.05 1 1
1033 1 . . . . . 3.12 1.8 3.43 1 1
1034 1 . . . . . 3.12 1.8 3.43 1 1
1035 1 . . . . . 4.82 1.8 5.3 1 1
1036 1 . . . . . 4.66 1.8 5.13 1 1
1037 1 . . . . . 4.8 1.8 5.28 1 1
1038 1 . . . . . 5.28 1.8 5.81 1 1
1039 1 . . . . . 4.77 1.8 5.25 1 1
1040 1 . . . . . 3.81 1.8 4.19 1 1
1041 1 . . . . . 3.98 1.8 4.38 1 1
1042 1 . . . . . 2.98 1.8 3.28 1 1
1043 1 . . . . . 4.41 1.8 4.85 1 1
1044 1 . . . . . 4.41 1.8 4.85 1 1
1045 1 . . . . . 4.01 1.8 4.41 1 1
1046 1 . . . . . 3.71 1.8 4.08 1 1
1047 1 . . . . . 5.05 1.8 5.56 1 1
1048 1 . . . . . 4.01 1.8 4.41 1 1
1049 1 . . . . . 3.3 1.8 3.63 1 1
1050 1 . . . . . 3.11 1.8 3.42 1 1
1051 1 . . . . . 3.06 1.8 3.37 1 1
1052 1 . . . . . 3.98 1.8 4.38 1 1
1053 1 . . . . . 3.83 1.8 4.21 1 1
1054 1 . . . . . 3.72 1.8 4.09 1 1
1055 1 . . . . . 3.99 1.8 4.39 1 1
1056 1 . . . . . 4.35 1.8 4.79 1 1
1057 1 . . . . . 3.21 1.8 3.53 1 1
1058 1 . . . . . 3.92 1.8 4.31 1 1
1059 1 . . . . . 2.88 1.8 3.17 1 1
1060 1 . . . . . 3.72 1.8 4.09 1 1
1061 1 . . . . . 4.6 1.8 5.06 1 1
1062 1 . . . . . 4.6 1.8 5.06 1 1
1063 1 . . . . . 3.33 1.8 3.66 1 1
1064 1 . . . . . 3.33 1.8 3.66 1 1
1065 1 . . . . . 3.7 1.8 4.07 1 1
1066 1 . . . . . 3.55 1.8 3.9 1 1
1067 1 . . . . . 3.41 1.8 3.75 1 1
1068 1 . . . . . 2.7 1.8 2.97 1 1
1069 1 . . . . . 4.46 1.8 4.91 1 1
1070 1 . . . . . 4.31 1.8 4.74 1 1
1071 1 . . . . . 4.04 1.8 4.44 1 1
1072 1 . . . . . 3.4 1.8 3.74 1 1
1073 1 . . . . . 3.33 1.8 3.66 1 1
1074 1 . . . . . 3.11 1.8 3.42 1 1
1075 1 . . . . . 3.97 1.8 4.37 1 1
1076 1 . . . . . 4.2 1.8 4.62 1 1
1077 1 . . . . . 5.5 1.8 6.05 1 1
1078 1 . . . . . 5.5 1.8 6.05 1 1
1079 1 . . . . . 3.92 1.8 4.31 1 1
1080 1 . . . . . 4.51 1.8 4.96 1 1
1081 1 . . . . . 4.24 1.8 4.66 1 1
1082 1 . . . . . 4.29 1.8 4.72 1 1
1083 1 . . . . . 4.48 1.8 4.93 1 1
1084 1 . . . . . 3.76 1.8 4.14 1 1
1085 1 . . . . . 3.22 1.8 3.54 1 1
1086 1 . . . . . 3.93 1.8 3.96 1 1
1087 1 . . . . . 3.11 1.8 3.42 1 1
1088 1 . . . . . 3.1 1.8 3.41 1 1
1089 1 . . . . . 4.08 1.8 4.49 1 1
1090 1 . . . . . 4.08 1.8 4.49 1 1
1091 1 . . . . . 3.21 1.8 3.53 1 1
1092 1 . . . . . 4.94 1.8 5.43 1 1
1093 1 . . . . . 5.25 1.8 5.78 1 1
1094 1 . . . . . 3.39 1.8 3.73 1 1
1095 1 . . . . . 2.96 1.8 3.26 1 1
1096 1 . . . . . 3.74 1.8 4.11 1 1
1097 1 . . . . . 3.38 1.8 3.72 1 1
1098 1 . . . . . 5.05 1.8 5.56 1 1
1099 1 . . . . . 4.34 1.8 4.77 1 1
1100 1 . . . . . 4.58 1.8 5.04 1 1
1101 1 . . . . . 3.0 1.8 3.3 1 1
1102 1 . . . . . 3.27 1.8 3.6 1 1
1103 1 . . . . . 3.45 1.8 3.79 1 1
1104 1 . . . . . 4.94 1.8 5.24 1 1
1105 1 . . . . . 4.06 1.8 4.47 1 1
1106 1 . . . . . 3.62 1.8 3.98 1 1
1107 1 . . . . . 3.04 1.8 3.34 1 1
1108 1 . . . . . 4.53 1.8 4.98 1 1
1109 1 . . . . . 4.09 1.8 4.5 1 1
1110 1 . . . . . 4.56 1.8 5.02 1 1
1111 1 . . . . . 3.43 1.8 3.77 1 1
1112 1 . . . . . 4.26 1.8 4.69 1 1
1113 1 . . . . . 4.37 1.8 4.81 1 1
1114 1 . . . . . 3.77 1.8 4.15 1 1
1115 1 . . . . . 2.9 1.8 3.19 1 1
1116 1 . . . . . 3.24 1.8 3.56 1 1
1117 1 . . . . . 3.78 1.8 4.16 1 1
1118 1 . . . . . 5.49 1.8 6.04 1 1
1119 1 . . . . . 5.5 1.8 6.05 1 1
1120 1 . . . . . 3.84 1.8 4.22 1 1
1121 1 . . . . . 3.29 1.8 3.62 1 1
1122 1 . . . . . 4.99 1.8 5.49 1 1
1123 1 . . . . . 3.74 1.8 4.11 1 1
1124 1 . . . . . 3.2 1.8 3.52 1 1
1125 1 . . . . . 4.24 1.8 4.66 1 1
1126 1 . . . . . 3.83 1.8 4.21 1 1
1127 1 . . . . . 4.37 1.8 4.81 1 1
1128 1 . . . . . 4.66 1.8 5.13 1 1
1129 1 . . . . . 4.88 1.8 5.37 1 1
1130 1 . . . . . 3.91 1.8 4.3 1 1
1131 1 . . . . . . 1.8 3.64 1 1
1132 1 . . . . . 4.32 1.8 4.75 1 1
1133 1 . . . . . 4.65 1.8 5.12 1 1
1134 1 . . . . . 3.6 1.8 3.96 1 1
1135 1 . . . . . 4.16 1.8 4.58 1 1
1136 1 . . . . . 3.65 1.8 4.02 1 1
1137 1 . . . . . 4.06 1.8 4.47 1 1
1138 1 . . . . . 4.51 1.8 4.96 1 1
1139 1 . . . . . 3.82 1.8 4.2 1 1
1140 1 . . . . . 4.44 1.8 4.88 1 1
1141 1 . . . . . 3.99 1.8 4.39 1 1
1142 1 . . . . . 3.03 1.8 3.33 1 1
1143 1 . . . . . 4.73 1.8 5.2 1 1
1144 1 . . . . . 5.44 1.8 5.98 1 1
1145 1 . . . . . 4.01 1.8 4.41 1 1
1146 1 . . . . . 3.2 1.8 3.52 1 1
1147 1 . . . . . 3.31 1.8 3.64 1 1
1148 1 . . . . . 3.69 1.8 4.06 1 1
1149 1 . . . . . 4.61 1.8 5.07 1 1
1150 1 . . . . . 3.15 1.8 3.47 1 1
1151 1 . . . . . 4.48 1.8 4.93 1 1
1152 1 . . . . . 3.63 1.8 3.99 1 1
1153 1 . . . . . 4.52 1.8 4.97 1 1
1154 1 . . . . . 2.87 1.8 3.16 1 1
1155 1 . . . . . 2.75 1.8 3.03 1 1
1156 1 . . . . . 4.11 1.8 4.52 1 1
1157 1 . . . . . 4.77 1.8 5.25 1 1
1158 1 . . . . . 3.52 1.8 3.87 1 1
1159 1 . . . . . 3.31 1.8 3.64 1 1
1160 1 . . . . . 4.16 1.8 4.58 1 1
1161 1 . . . . . 4.49 1.8 4.94 1 1
1162 1 . . . . . 4.74 1.8 5.21 1 1
1163 1 . . . . . 4.67 1.8 5.14 1 1
1164 1 . . . . . 4.08 1.8 4.49 1 1
1165 1 . . . . . 3.59 1.8 3.95 1 1
1166 1 . . . . . 4.54 1.8 4.99 1 1
1167 1 . . . . . 3.33 1.8 3.66 1 1
1168 1 . . . . . 4.74 1.8 5.21 1 1
1169 1 . . . . . 3.36 1.8 3.7 1 1
1170 1 . . . . . 4.1 1.8 4.51 1 1
1171 1 . . . . . 3.81 1.8 4.19 1 1
1172 1 . . . . . 4.51 1.8 4.96 1 1
1173 1 . . . . . 5.34 1.8 5.87 1 1
1174 1 . . . . . 4.4 1.8 4.84 1 1
1175 1 . . . . . 5.34 1.8 5.87 1 1
1176 1 . . . . . 5.32 1.8 5.85 1 1
1177 1 . . . . . 4.05 1.8 4.46 1 1
1178 1 . . . . . 4.79 1.8 5.27 1 1
1179 1 . . . . . 4.76 1.8 5.24 1 1
1180 1 . . . . . 4.19 1.8 4.61 1 1
1181 1 . . . . . 3.82 1.8 4.2 1 1
1182 1 . . . . . 5.34 1.8 5.87 1 1
1183 1 . . . . . 3.99 1.8 4.39 1 1
1184 1 . . . . . 5.18 1.8 5.7 1 1
1185 1 . . . . . 4.32 1.8 4.75 1 1
1186 1 . . . . . 3.36 1.8 3.7 1 1
1187 1 . . . . . 5.34 1.8 5.87 1 1
1188 1 . . . . . 3.78 1.8 4.16 1 1
1189 1 . . . . . 5.25 1.8 5.78 1 1
1190 1 . . . . . 3.85 1.8 4.23 1 1
1191 1 . . . . . 5.25 1.8 5.78 1 1
1192 1 . . . . . 4.27 1.8 4.7 1 1
1193 1 . . . . . 3.75 1.8 4.13 1 1
1194 1 . . . . . 5.06 1.8 5.57 1 1
1195 1 . . . . . 4.88 1.8 5.37 1 1
1196 1 . . . . . 3.87 1.8 4.26 1 1
1197 1 . . . . . 4.59 1.8 5.05 1 1
1198 1 . . . . . 4.46 1.8 4.91 1 1
1199 1 . . . . . 3.18 1.8 3.5 1 1
1200 1 . . . . . 4.43 1.8 4.87 1 1
1201 1 . . . . . 4.1 1.8 4.51 1 1
1202 1 . . . . . 5.34 1.8 5.87 1 1
1203 1 . . . . . 4.79 1.8 5.27 1 1
1204 1 . . . . . 5.03 1.8 5.53 1 1
1205 1 . . . . . 5.12 1.8 5.63 1 1
1206 1 . . . . . 3.68 1.8 4.05 1 1
1207 1 . . . . . 4.55 1.8 5.01 1 1
1208 1 . . . . . 4.71 1.8 5.18 1 1
1209 1 . . . . . 3.71 1.8 4.08 1 1
1210 1 . . . . . 3.35 1.8 3.69 1 1
1211 1 . . . . . 5.27 1.8 5.8 1 1
1212 1 . . . . . 5.34 1.8 5.87 1 1
1213 1 . . . . . 4.65 1.8 5.12 1 1
1214 1 . . . . . 3.33 1.8 3.66 1 1
1215 1 . . . . . 3.54 1.8 3.89 1 1
1216 1 . . . . . 4.75 1.8 5.22 1 1
1217 1 . . . . . 4.45 1.8 4.89 1 1
1218 1 . . . . . 3.49 1.8 3.84 1 1
1219 1 . . . . . 4.4 1.8 4.84 1 1
1220 1 . . . . . 3.55 1.8 3.9 1 1
1221 1 . . . . . 3.76 1.8 4.14 1 1
1222 1 . . . . . 3.62 1.8 3.98 1 1
1223 1 . . . . . 4.19 1.8 4.61 1 1
1224 1 . . . . . 5.02 1.8 5.52 1 1
1225 1 . . . . . 4.15 1.8 4.57 1 1
1226 1 . . . . . 5.34 1.8 5.87 1 1
1227 1 . . . . . 3.31 1.8 3.64 1 1
1228 1 . . . . . 4.07 1.8 4.48 1 1
1229 1 . . . . . 3.94 1.8 4.33 1 1
1230 1 . . . . . 4.79 1.8 5.27 1 1
1231 1 . . . . . 3.49 1.8 3.84 1 1
1232 1 . . . . . 4.37 1.8 4.81 1 1
1233 1 . . . . . 3.39 1.8 3.73 1 1
1234 1 . . . . . 3.88 1.8 4.27 1 1
1235 1 . . . . . 5.34 1.8 5.87 1 1
1236 1 . . . . . 4.43 1.8 4.87 1 1
1237 1 . . . . . 4.13 1.8 4.54 1 1
1238 1 . . . . . 4.77 1.8 5.25 1 1
1239 1 . . . . . 3.35 1.8 3.69 1 1
1240 1 . . . . . 3.33 1.8 3.66 1 1
1241 1 . . . . . 3.86 1.8 4.25 1 1
1242 1 . . . . . 3.25 1.8 3.58 1 1
1243 1 . . . . . 4.14 1.8 4.55 1 1
1244 1 . . . . . 4.88 1.8 5.37 1 1
1245 1 . . . . . 3.91 1.8 4.3 1 1
1246 1 . . . . . 3.81 1.8 4.19 1 1
1247 1 . . . . . 4.42 1.8 4.86 1 1
1248 1 . . . . . 4.7 1.8 5.17 1 1
1249 1 . . . . . 3.98 1.8 4.38 1 1
1250 1 . . . . . 3.54 1.8 3.89 1 1
1251 1 . . . . . 4.91 1.8 5.4 1 1
1252 1 . . . . . 4.58 1.8 5.04 1 1
1253 1 . . . . . 4.22 1.8 4.64 1 1
1254 1 . . . . . 3.61 1.8 3.97 1 1
1255 1 . . . . . 4.37 1.8 4.81 1 1
1256 1 . . . . . 4.38 1.8 4.82 1 1
1257 1 . . . . . 4.65 1.8 5.12 1 1
1258 1 . . . . . 4.95 1.8 5.44 1 1
1259 1 . . . . . 4.33 1.8 4.76 1 1
1260 1 . . . . . 4.59 1.8 5.05 1 1
1261 1 . . . . . 5.34 1.8 5.87 1 1
1262 1 . . . . . 5.34 1.8 5.87 1 1
1263 1 . . . . . 5.34 1.8 5.87 1 1
1264 1 . . . . . 3.08 1.8 3.39 1 1
1265 1 . . . . . 4.43 1.8 4.87 1 1
1266 1 . . . . . 3.63 1.8 3.99 1 1
1267 1 . . . . . 2.98 1.8 3.28 1 1
1268 1 . . . . . 4.72 1.8 5.19 1 1
1269 1 . . . . . 3.67 1.8 4.04 1 1
1270 1 . . . . . 4.23 1.8 4.65 1 1
1271 1 . . . . . 3.28 1.8 3.61 1 1
1272 1 . . . . . 4.09 1.8 4.5 1 1
1273 1 . . . . . 3.52 1.8 3.87 1 1
1274 1 . . . . . 3.74 1.8 4.11 1 1
1275 1 . . . . . 3.74 1.8 4.11 1 1
1276 1 . . . . . 4.39 1.8 4.83 1 1
1277 1 . . . . . 2.91 1.8 3.2 1 1
1278 1 . . . . . 3.75 1.8 4.13 1 1
1279 1 . . . . . 4.07 1.8 4.48 1 1
1280 1 . . . . . 5.34 1.8 5.87 1 1
1281 1 . . . . . 4.74 1.8 5.21 1 1
1282 1 . . . . . 3.56 1.8 3.92 1 1
1283 1 . . . . . 4.85 1.8 5.33 1 1
1284 1 . . . . . 5.17 1.8 5.69 1 1
1285 1 . . . . . 3.29 1.8 3.62 1 1
1286 1 . . . . . 4.3 1.8 4.73 1 1
1287 1 . . . . . 3.33 1.8 3.66 1 1
1288 1 . . . . . 3.6 1.8 3.96 1 1
1289 1 . . . . . 5.34 1.8 5.87 1 1
1290 1 . . . . . 3.54 1.8 3.89 1 1
1291 1 . . . . . 3.42 1.8 3.76 1 1
1292 1 . . . . . 3.6 1.8 3.96 1 1
1293 1 . . . . . 4.41 1.8 4.85 1 1
1294 1 . . . . . 4.18 1.8 4.6 1 1
1295 1 . . . . . 5.34 1.8 5.87 1 1
1296 1 . . . . . 3.65 1.8 4.02 1 1
1297 1 . . . . . 3.86 1.8 4.25 1 1
1298 1 . . . . . 3.84 1.8 4.22 1 1
1299 1 . . . . . 4.64 1.8 5.1 1 1
1300 1 . . . . . 3.62 1.8 3.98 1 1
1301 1 . . . . . 3.74 1.8 4.11 1 1
1302 1 . . . . . 4.08 1.8 4.49 1 1
1303 1 . . . . . 4.1 1.8 4.51 1 1
1304 1 . . . . . 3.66 1.8 4.03 1 1
1305 1 . . . . . 4.59 1.8 5.05 1 1
1306 1 . . . . . 4.45 1.8 4.89 1 1
1307 1 . . . . . 3.94 1.8 4.33 1 1
1308 1 . . . . . 5.07 1.8 5.58 1 1
1309 1 . . . . . 3.48 1.8 3.83 1 1
1310 1 . . . . . 5.14 1.8 5.65 1 1
1311 1 . . . . . 4.67 1.8 5.14 1 1
1312 1 . . . . . 4.43 1.8 4.87 1 1
1313 1 . . . . . 4.07 1.8 4.48 1 1
1314 1 . . . . . 3.29 1.8 3.62 1 1
1315 1 . . . . . 4.47 1.8 4.92 1 1
1316 1 . . . . . 3.87 1.8 4.26 1 1
1317 1 . . . . . 5.07 1.8 5.58 1 1
1318 1 . . . . . 5.3 1.8 5.83 1 1
1319 1 . . . . . 3.29 1.8 3.62 1 1
1320 1 . . . . . 5.16 1.8 5.68 1 1
1321 1 . . . . . 3.87 1.8 4.26 1 1
1322 1 . . . . . 5.13 1.8 5.64 1 1
1323 1 . . . . . 3.55 1.8 3.9 1 1
1324 1 . . . . . 4.55 1.8 5.01 1 1
1325 1 . . . . . 4.89 1.8 5.38 1 1
1326 1 . . . . . 3.31 1.8 3.64 1 1
1327 1 . . . . . 4.28 1.8 4.71 1 1
1328 1 . . . . . 4.22 1.8 4.64 1 1
1329 1 . . . . . 3.62 1.8 3.98 1 1
1330 1 . . . . . 5.0 1.8 5.5 1 1
1331 1 . . . . . 3.76 1.8 4.14 1 1
1332 1 . . . . . 3.42 1.8 3.76 1 1
1333 1 . . . . . 5.34 1.8 5.87 1 1
1334 1 . . . . . 4.36 1.8 4.8 1 1
1335 1 . . . . . 5.34 1.8 5.87 1 1
1336 1 . . . . . 5.18 1.8 5.7 1 1
1337 1 . . . . . 4.14 1.8 4.55 1 1
1338 1 . . . . . 5.03 1.8 5.53 1 1
1339 1 . . . . . 3.37 1.8 3.71 1 1
1340 1 . . . . . 4.19 1.8 4.61 1 1
1341 1 . . . . . 3.91 1.8 4.3 1 1
1342 1 . . . . . 5.03 1.8 5.53 1 1
1343 1 . . . . . 3.61 1.8 3.97 1 1
1344 1 . . . . . 3.87 1.8 4.26 1 1
1345 1 . . . . . 3.35 1.8 3.69 1 1
1346 1 . . . . . 3.56 1.8 3.92 1 1
1347 1 . . . . . 3.55 1.8 3.9 1 1
1348 1 . . . . . 4.34 1.8 4.77 1 1
1349 1 . . . . . 3.72 1.8 4.09 1 1
1350 1 . . . . . 3.56 1.8 3.92 1 1
1351 1 . . . . . 3.54 1.8 3.89 1 1
1352 1 . . . . . 3.44 1.8 3.78 1 1
1353 1 . . . . . 3.7 1.8 4.07 1 1
1354 1 . . . . . 5.04 1.8 5.54 1 1
1355 1 . . . . . 4.9 1.8 5.39 1 1
1356 1 . . . . . 3.45 1.8 3.79 1 1
1357 1 . . . . . 3.78 1.8 4.16 1 1
1358 1 . . . . . 5.27 1.8 5.8 1 1
1359 1 . . . . . 4.24 1.8 4.66 1 1
1360 1 . . . . . 4.54 1.8 4.99 1 1
1361 1 . . . . . 3.91 1.8 4.3 1 1
1362 1 . . . . . 3.91 1.8 4.3 1 1
1363 1 . . . . . 4.48 1.8 4.93 1 1
1364 1 . . . . . 3.98 1.8 4.38 1 1
1365 1 . . . . . 4.2 1.8 4.62 1 1
1366 1 . . . . . 3.86 1.8 4.25 1 1
1367 1 . . . . . 4.51 1.8 4.96 1 1
1368 1 . . . . . 4.78 1.8 5.26 1 1
1369 1 . . . . . 5.02 1.8 5.52 1 1
1370 1 . . . . . 2.88 1.8 3.17 1 1
1371 1 . . . . . 4.0 1.8 4.4 1 1
1372 1 . . . . . 3.33 1.8 3.66 1 1
1373 1 . . . . . 3.23 1.8 3.55 1 1
1374 1 . . . . . 4.84 1.8 5.32 1 1
1375 1 . . . . . 4.13 1.8 4.54 1 1
1376 1 . . . . . 3.25 1.8 3.58 1 1
1377 1 . . . . . 4.64 1.8 5.1 1 1
1378 1 . . . . . 3.41 1.8 3.75 1 1
1379 1 . . . . . 4.56 1.8 5.02 1 1
1380 1 . . . . . 4.37 1.8 4.81 1 1
1381 1 . . . . . 3.2 1.8 3.52 1 1
1382 1 . . . . . 3.82 1.8 4.2 1 1
1383 1 . . . . . 5.0 1.8 5.5 1 1
1384 1 . . . . . 3.54 1.8 3.89 1 1
1385 1 . . . . . 4.12 1.8 4.53 1 1
1386 1 . . . . . 4.38 1.8 4.82 1 1
1387 1 . . . . . 3.93 1.8 4.32 1 1
1388 1 . . . . . 3.84 1.8 4.22 1 1
1389 1 . . . . . 4.43 1.8 4.87 1 1
1390 1 . . . . . 3.34 1.8 3.67 1 1
1391 1 . . . . . 5.3 1.8 5.83 1 1
1392 1 . . . . . 3.88 1.8 4.27 1 1
1393 1 . . . . . . 1.8 3.73 1 1
1394 1 . . . . . 4.07 1.8 4.48 1 1
1395 1 . . . . . 4.6 1.8 5.06 1 1
1396 1 . . . . . 3.14 1.8 3.45 1 1
1397 1 . . . . . 4.52 1.8 4.97 1 1
1398 1 . . . . . 2.6 1.8 2.86 1 1
1399 1 . . . . . 2.4 1.8 2.64 1 1
1400 1 . . . . . 4.54 1.8 4.99 1 1
1401 1 . . . . . 5.34 1.8 5.87 1 1
1402 1 . . . . . 2.99 1.8 3.29 1 1
1403 1 . . . . . 3.01 1.8 3.31 1 1
1404 1 . . . . . 3.46 1.8 3.81 1 1
1405 1 . . . . . 2.54 1.8 2.79 1 1
1406 1 . . . . . 4.24 1.8 4.66 1 1
1407 1 . . . . . 3.15 1.8 3.47 1 1
1408 1 . . . . . 4.05 1.8 4.46 1 1
1409 1 . . . . . 5.34 1.8 5.87 1 1
1410 1 . . . . . 4.85 1.8 5.33 1 1
1411 1 . . . . . 3.75 1.8 4.13 1 1
1412 1 . . . . . 4.71 1.8 5.18 1 1
1413 1 . . . . . 5.34 1.8 5.87 1 1
1414 1 . . . . . 3.35 1.8 3.69 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
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 14 TYR O . 14 . O 1 2
1 1 2 1 1 70 LEU N . 70 . N 1 2
2 1 1 1 1 14 TYR O . 14 . O 1 2
2 1 2 1 1 70 LEU H . 70 . HN 1 2
3 1 1 1 1 16 MET O . 16 . O 1 2
3 1 2 1 1 68 LEU N . 68 . N 1 2
4 1 1 1 1 16 MET O . 16 . O 1 2
4 1 2 1 1 68 LEU H . 68 . HN 1 2
5 1 1 1 1 25 GLU O . 25 . O 1 2
5 1 2 1 1 32 LEU N . 32 . N 1 2
6 1 1 1 1 25 GLU O . 25 . O 1 2
6 1 2 1 1 32 LEU H . 32 . HN 1 2
7 1 1 1 1 27 VAL O . 27 . O 1 2
7 1 2 1 1 30 ARG N . 30 . N 1 2
8 1 1 1 1 27 VAL O . 27 . O 1 2
8 1 2 1 1 30 ARG H . 30 . HN 1 2
9 1 1 1 1 25 GLU N . 25 . N 1 2
9 1 2 1 1 32 LEU O . 32 . O 1 2
10 1 1 1 1 25 GLU H . 25 . HN 1 2
10 1 2 1 1 32 LEU O . 32 . O 1 2
11 1 1 1 1 27 VAL N . 27 . N 1 2
11 1 2 1 1 30 ARG O . 30 . O 1 2
12 1 1 1 1 27 VAL H . 27 . HN 1 2
12 1 2 1 1 30 ARG O . 30 . O 1 2
13 1 1 1 1 37 LEU O . 37 . O 1 2
13 1 2 1 1 49 ILE N . 49 . N 1 2
14 1 1 1 1 37 LEU O . 37 . O 1 2
14 1 2 1 1 49 ILE H . 49 . HN 1 2
15 1 1 1 1 39 ALA O . 39 . O 1 2
15 1 2 1 1 47 LYS N . 47 . N 1 2
16 1 1 1 1 39 ALA O . 39 . O 1 2
16 1 2 1 1 47 LYS H . 47 . HN 1 2
17 1 1 1 1 15 TYR N . 15 . N 1 2
17 1 2 1 1 40 TYR O . 40 . O 1 2
18 1 1 1 1 15 TYR H . 15 . HN 1 2
18 1 2 1 1 40 TYR O . 40 . O 1 2
19 1 1 1 1 41 ASP O . 41 . O 1 2
19 1 2 1 1 44 GLY N . 44 . N 1 2
20 1 1 1 1 41 ASP O . 41 . O 1 2
20 1 2 1 1 44 GLY H . 44 . HN 1 2
21 1 1 1 1 39 ALA N . 39 . N 1 2
21 1 2 1 1 47 LYS O . 47 . O 1 2
22 1 1 1 1 39 ALA H . 39 . HN 1 2
22 1 2 1 1 47 LYS O . 47 . O 1 2
23 1 1 1 1 37 LEU N . 37 . N 1 2
23 1 2 1 1 49 ILE O . 49 . O 1 2
24 1 1 1 1 37 LEU H . 37 . HN 1 2
24 1 2 1 1 49 ILE O . 49 . O 1 2
25 1 1 1 1 16 MET N . 16 . N 1 2
25 1 2 1 1 68 LEU O . 68 . O 1 2
26 1 1 1 1 16 MET H . 16 . HN 1 2
26 1 2 1 1 68 LEU O . 68 . O 1 2
27 1 1 1 1 69 ARG O . 69 . O 1 2
27 1 2 1 1 91 GLU N . 91 . N 1 2
28 1 1 1 1 69 ARG O . 69 . O 1 2
28 1 2 1 1 91 GLU H . 91 . HN 1 2
29 1 1 1 1 14 TYR N . 14 . N 1 2
29 1 2 1 1 70 LEU O . 70 . O 1 2
30 1 1 1 1 14 TYR H . 14 . HN 1 2
30 1 2 1 1 70 LEU O . 70 . O 1 2
31 1 1 1 1 71 TYR N . 71 . N 1 2
31 1 2 1 1 89 SER O . 89 . O 1 2
32 1 1 1 1 71 TYR H . 71 . HN 1 2
32 1 2 1 1 89 SER O . 89 . O 1 2
33 1 1 1 1 69 ARG N . 69 . N 1 2
33 1 2 1 1 91 GLU O . 91 . O 1 2
34 1 1 1 1 69 ARG H . 69 . HN 1 2
34 1 2 1 1 91 GLU O . 91 . O 1 2
35 1 1 1 1 101 LYS O . 101 . O 1 2
35 1 2 1 1 105 LYS H . 105 . HN 1 2
36 1 1 1 1 102 VAL O . 102 . O 1 2
36 1 2 1 1 106 PHE H . 106 . HN 1 2
37 1 1 1 1 103 LYS O . 103 . O 1 2
37 1 2 1 1 107 THR H . 107 . HN 1 2
38 1 1 1 1 104 ASP O . 104 . O 1 2
38 1 2 1 1 108 ILE H . 108 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 1.8 3.52 1 2
2 1 . . . . . 2.1 1.8 2.31 1 2
3 1 . . . . . 3.2 1.8 3.52 1 2
4 1 . . . . . 2.1 1.8 2.31 1 2
5 1 . . . . . 3.1 1.8 3.41 1 2
6 1 . . . . . 2.0 1.8 2.2 1 2
7 1 . . . . . 3.1 1.8 3.41 1 2
8 1 . . . . . 2.0 1.8 2.2 1 2
9 1 . . . . . 3.1 1.8 3.41 1 2
10 1 . . . . . 2.0 1.8 2.2 1 2
11 1 . . . . . 3.1 1.8 3.41 1 2
12 1 . . . . . 2.0 1.8 2.2 1 2
13 1 . . . . . 3.2 1.8 3.52 1 2
14 1 . . . . . 2.1 1.8 2.31 1 2
15 1 . . . . . 3.2 1.8 3.52 1 2
16 1 . . . . . 2.1 1.8 2.31 1 2
17 1 . . . . . 3.2 1.8 3.52 1 2
18 1 . . . . . 2.1 1.8 2.31 1 2
19 1 . . . . . 3.2 1.8 3.52 1 2
20 1 . . . . . 2.1 1.8 2.31 1 2
21 1 . . . . . 3.2 1.8 3.52 1 2
22 1 . . . . . 2.1 1.8 2.31 1 2
23 1 . . . . . 3.2 1.8 3.52 1 2
24 1 . . . . . 2.1 1.8 2.31 1 2
25 1 . . . . . 3.2 1.8 3.52 1 2
26 1 . . . . . 2.1 1.8 2.31 1 2
27 1 . . . . . 3.2 1.8 3.52 1 2
28 1 . . . . . 2.1 1.8 2.31 1 2
29 1 . . . . . 3.2 1.8 3.52 1 2
30 1 . . . . . 2.1 1.8 2.31 1 2
31 1 . . . . . 3.2 1.8 3.52 1 2
32 1 . . . . . 2.1 1.8 2.31 1 2
33 1 . . . . . 3.2 1.8 3.52 1 2
34 1 . . . . . 2.1 1.8 2.31 1 2
35 1 . . . . . 2.0 1.8 2.2 1 2
36 1 . . . . . 2.0 1.8 2.2 1 2
37 1 . . . . . 2.0 1.8 2.2 1 2
38 1 . . . . . 2.0 1.8 2.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 ILE C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -157.97 -117.97 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 LYS N -171.18 -131.17998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 12 ASP C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -129.97 -89.97 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 TYR N 114.35 154.35 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 VAL C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -145.07 -105.06999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 TYR N 133.83998 173.84 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 TYR C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -137.5 -97.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 MET N 116.28 156.28 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 TYR C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -162.31 -122.31 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 GLN N 122.619995 162.62 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 MET C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -125.35999 -85.36 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ILE N 104.07 144.07 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 GLN C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -100.22 -60.22 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 LYS N 113.13 153.13 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 22 GLY C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -123.55999 -83.56 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 ILE N 123.01 163.01 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 THR C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -121.37 -81.37 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLU N 109.05999 149.06 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 ILE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -145.88 -105.88 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LYS N 110.76 150.76 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -117.28001 -77.28 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 VAL N 105.52999 145.53 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 LYS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -135.97 -95.97 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASP N 105.36 145.36 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 29 GLY C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -129.78 -89.78 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
26 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ASN N 121.30999 161.31 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
27 . 1 1 30 ARG C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -115.38 -75.38 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 LEU N 101.8 141.8 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
29 . 1 1 31 ASN C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -132.0 -90.37999 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ARG N 110.0 160.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
31 . 1 1 32 LEU C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -130.0 -90.37999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
32 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ASN N 105.0 160.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
33 . 1 1 33 ARG C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -133.23 -93.229996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 TYR N 120.72 160.71999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
35 . 1 1 34 ASN C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -146.56 -106.56 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 THR N 124.82 164.82 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
37 . 1 1 35 TYR C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -133.12 -93.119995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
38 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 LEU N 110.38999 150.39 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
39 . 1 1 36 THR C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -145.69 -105.69 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
40 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 PRO N 124.48 164.48 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
41 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ALA N 109.21 149.21 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
42 . 1 1 38 PRO C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -158.53 -118.53 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
43 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 TYR N 137.94 177.94 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
44 . 1 1 39 ALA C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -146.47 -106.47 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
45 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ASP N 123.59999 163.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
46 . 1 1 41 ASP C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -79.28 -39.28 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
47 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASP N -50.11 -10.11 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
48 . 1 1 42 GLU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -113.26999 -73.27 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
49 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLY N -30.59 9.41 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
50 . 1 1 44 GLY C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -99.71999 -59.719997 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
51 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LYS N 109.49 149.49 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
52 . 1 1 46 LYS C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -151.82 -111.82 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
53 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLN N 130.21 170.21 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
54 . 1 1 47 LYS C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -138.46 -98.46 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
55 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ILE N 107.44 147.44 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
56 . 1 1 48 GLN C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -144.37 -100.369995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
57 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 THR N 115.00001 160.06 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
58 . 1 1 49 ILE C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -133.11 -93.11 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
59 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 PHE N 115.87 155.87 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
60 . 1 1 50 THR C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -151.77 -111.77 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
61 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ARG N 132.06999 172.07 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
62 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -93.67 -53.67 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
63 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 GLU N -49.93 -9.93 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
64 . 1 1 66 ALA C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -131.54 -91.54 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
65 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 LEU N 127.94 167.93999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
66 . 1 1 67 PHE C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -147.94 -107.94 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
67 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N 125.65 165.65 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
68 . 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -155.24 -115.23999 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
69 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LEU N 118.21 158.21 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
70 . 1 1 69 ARG C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -132.0 -90.37999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
71 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 TYR N 110.0 160.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
72 . 1 1 73 ASP C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -130.0 -90.37999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
73 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ASP N 105.0 160.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
74 . 1 1 91 GLU C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -130.0 -90.37999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
75 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 ILE N 105.0 160.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
76 . 1 1 71 TYR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -145.95 -105.95 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
77 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N 129.13 169.13 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
78 . 1 1 72 VAL C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -144.8 -104.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
79 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 GLN N 112.77999 152.78 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
80 . 1 1 74 GLN C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -84.36 -44.36 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
81 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ASP N -47.8 -7.8 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
82 . 1 1 81 GLU C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -135.32 -95.31999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
83 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 SER N 105.03999 145.04 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
84 . 1 1 84 SER C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -108.56 -68.56 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
85 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 GLU N -36.69 3.31 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
86 . 1 1 89 SER C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -152.62 -112.62 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
87 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 GLU N 125.64001 165.64 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
88 . 1 1 90 TYR C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -158.07 -118.07 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
89 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 GLU N 124.8 164.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
90 . 1 1 92 GLU C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -154.94 -114.939995 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
91 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLN N 137.58 177.58 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
92 . 1 1 93 ILE C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -127.03001 -87.03 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
93 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 LYS N 132.98 172.98 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
94 . 1 1 94 GLN C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -78.32 -38.319996 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
95 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ALA N -55.11 -15.109999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
96 . 1 1 95 LYS C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -93.22 -53.22 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
97 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 ASP N -45.79 -5.79 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
98 . 1 1 96 ALA C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -106.76 -66.76 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
99 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 LEU N -41.58 -1.58 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
100 . 1 1 99 PRO N 1 1 99 PRO CA 1 1 99 PRO C 1 1 100 GLU N 130.57999 170.58 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
101 . 1 1 101 LYS C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -93.57 -53.57 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
102 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 LYS N -55.88 -15.88 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
103 . 1 1 102 VAL C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -80.78 -40.78 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
104 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 ASP N -61.48 -21.48 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
105 . 1 1 103 LYS C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -91.65 -51.65 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
106 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C 1 1 105 LYS N -48.24 -8.24 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
107 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG 165.0 195.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
108 . 1 1 16 MET CA 1 1 16 MET CB 1 1 16 MET CG 1 1 16 MET SD 165.0 195.0 . 16 . CA . 16 . CB . 16 . CG . 16 . SD 1 1
109 . 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 165.0 195.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
110 . 1 1 17 GLN CA 1 1 17 GLN CB 1 1 17 GLN CG 1 1 17 GLN CD 165.0 195.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD 1 1
111 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 165.0 195.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
112 . 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD 165.0 195.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD 1 1
113 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -70.0 -50.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
114 . 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG 1 1 30 ARG CD 165.0 195.0 . 30 . CA . 30 . CB . 30 . CG . 30 . CD 1 1
115 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -70.0 -50.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
116 . 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 165.0 195.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD1 1 1
117 . 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 1 1 33 ARG CD 165.0 195.0 . 33 . CA . 33 . CB . 33 . CG . 33 . CD 1 1
118 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG -70.0 -50.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
119 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -70.0 -50.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
120 . 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG 1 1 40 TYR CD1 -100.0 -60.0 . 40 . CA . 40 . CB . 40 . CG . 40 . CD1 1 1
121 . 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD -195.0 -60.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD 1 1
122 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 165.0 195.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
123 . 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 1 1 48 GLN CD 165.0 195.0 . 48 . CA . 48 . CB . 48 . CG . 48 . CD 1 1
124 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG 50.0 70.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
125 . 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG 1 1 51 PHE CD1 -100.0 -80.0 . 51 . CA . 51 . CB . 51 . CG . 51 . CD1 1 1
126 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG -100.0 -60.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
127 . 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 30.0 60.0 . 70 . CA . 70 . CB . 70 . CG . 70 . CD1 1 1
128 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG 165.0 195.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
129 . 1 1 95 LYS CA 1 1 95 LYS CB 1 1 95 LYS CG 1 1 95 LYS CD 165.0 195.0 . 95 . CA . 95 . CB . 95 . CG . 95 . CD 1 1
130 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG 165.0 195.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG 1 1
131 . 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG 1 1 100 GLU CD 165.0 195.0 . 100 . CA . 100 . CB . 100 . CG . 100 . CD 1 1
132 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG -70.0 -50.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG 1 1
133 . 1 1 101 LYS CA 1 1 101 LYS CB 1 1 101 LYS CG 1 1 101 LYS CD -70.0 -50.0 . 101 . CA . 101 . CB . 101 . CG . 101 . CD 1 1
134 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG 50.0 70.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
135 . 1 1 103 LYS CA 1 1 103 LYS CB 1 1 103 LYS CG 1 1 103 LYS CD 160.0 179.99998 . 103 . CA . 103 . CB . 103 . CG . 103 . CD 1 1
136 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG -80.0 -60.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
137 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP CB 1 1 104 ASP CG -60.0 0.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 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 13.693 -30.753 5.721 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.225 -30.913 5.641 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.580 -32.284 5.044 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 15.151 -34.998 8.204 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 15.115 -33.470 5.882 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 15.522 -31.466 7.635 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 15.679 -29.804 7.358 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 16.907 -30.863 6.877 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 15.610 -30.141 4.989 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 15.128 -32.366 4.064 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 16.654 -32.348 4.936 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 15.502 -35.140 9.216 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 15.470 -35.827 7.592 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 14.072 -34.944 8.202 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 14.037 -33.436 5.968 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 15.405 -34.383 5.382 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 15.877 -30.751 6.969 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 13.002 -30.876 4.710 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 15.826 -33.472 7.543 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 11.370 -29.530 8.378 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 11.713 -30.307 7.090 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 11.015 -31.679 7.105 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 8.846 -30.916 6.016 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 9.492 -31.607 7.212 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 13.747 -30.388 7.696 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 11.345 -29.742 6.242 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 11.263 -32.203 6.191 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 11.387 -32.250 7.945 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 9.101 -32.612 7.284 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 9.231 -31.061 8.109 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 13.162 -30.477 6.916 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 12.052 -29.651 9.397 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 8.909 -29.672 5.932 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 8.267 -31.611 5.156 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ARG C C 8.258 -28.094 9.570 1.00 . A A . 3 ARG C 1 1
1 36 1 1 3 ARG CA C 9.789 -27.991 9.478 1.00 . A A . 3 ARG CA 1 1
1 37 1 1 3 ARG CB C 10.185 -26.506 9.419 1.00 . A A . 3 ARG CB 1 1
1 38 1 1 3 ARG CD C 11.946 -24.743 9.809 1.00 . A A . 3 ARG CD 1 1
1 39 1 1 3 ARG CG C 11.673 -26.234 9.625 1.00 . A A . 3 ARG CG 1 1
1 40 1 1 3 ARG CZ C 11.343 -22.957 11.382 1.00 . A A . 3 ARG CZ 1 1
1 41 1 1 3 ARG H H 9.834 -28.644 7.456 1.00 . A A . 3 ARG H 1 1
1 42 1 1 3 ARG HA H 10.219 -28.433 10.367 1.00 . A A . 3 ARG HA 1 1
1 43 1 1 3 ARG HB2 H 9.903 -26.113 8.453 1.00 . A A . 3 ARG HB2 1 1
1 44 1 1 3 ARG HB3 H 9.637 -25.970 10.184 1.00 . A A . 3 ARG HB3 1 1
1 45 1 1 3 ARG HD2 H 13.009 -24.597 9.939 1.00 . A A . 3 ARG HD2 1 1
1 46 1 1 3 ARG HD3 H 11.618 -24.217 8.923 1.00 . A A . 3 ARG HD3 1 1
1 47 1 1 3 ARG HE H 10.671 -24.804 11.482 1.00 . A A . 3 ARG HE 1 1
1 48 1 1 3 ARG HG2 H 12.007 -26.761 10.507 1.00 . A A . 3 ARG HG2 1 1
1 49 1 1 3 ARG HG3 H 12.219 -26.590 8.761 1.00 . A A . 3 ARG HG3 1 1
1 50 1 1 3 ARG HH11 H 12.573 -22.395 9.925 1.00 . A A . 3 ARG HH11 1 1
1 51 1 1 3 ARG HH12 H 12.161 -21.168 11.071 1.00 . A A . 3 ARG HH12 1 1
1 52 1 1 3 ARG HH21 H 10.119 -23.212 12.936 1.00 . A A . 3 ARG HH21 1 1
1 53 1 1 3 ARG HH22 H 10.774 -21.620 12.747 1.00 . A A . 3 ARG HH22 1 1
1 54 1 1 3 ARG N N 10.302 -28.730 8.314 1.00 . A A . 3 ARG N 1 1
1 55 1 1 3 ARG NE N 11.245 -24.197 10.974 1.00 . A A . 3 ARG NE 1 1
1 56 1 1 3 ARG NH1 N 12.080 -22.109 10.738 1.00 . A A . 3 ARG NH1 1 1
1 57 1 1 3 ARG NH2 N 10.694 -22.568 12.436 1.00 . A A . 3 ARG NH2 1 1
1 58 1 1 3 ARG O O 7.558 -28.080 8.555 1.00 . A A . 3 ARG O 1 1
1 59 1 1 4 ALA C C 5.676 -26.804 11.091 1.00 . A A . 4 ALA C 1 1
1 60 1 1 4 ALA CA C 6.293 -28.216 11.039 1.00 . A A . 4 ALA CA 1 1
1 61 1 1 4 ALA CB C 6.016 -28.968 12.339 1.00 . A A . 4 ALA CB 1 1
1 62 1 1 4 ALA H H 8.355 -28.201 11.565 1.00 . A A . 4 ALA H 1 1
1 63 1 1 4 ALA HA H 5.835 -28.768 10.229 1.00 . A A . 4 ALA HA 1 1
1 64 1 1 4 ALA HB1 H 6.437 -29.961 12.280 1.00 . A A . 4 ALA HB1 1 1
1 65 1 1 4 ALA HB2 H 4.949 -29.040 12.496 1.00 . A A . 4 ALA HB2 1 1
1 66 1 1 4 ALA HB3 H 6.466 -28.436 13.166 1.00 . A A . 4 ALA HB3 1 1
1 67 1 1 4 ALA N N 7.743 -28.168 10.796 1.00 . A A . 4 ALA N 1 1
1 68 1 1 4 ALA O O 4.707 -26.558 11.810 1.00 . A A . 4 ALA O 1 1
1 69 1 1 5 SER C C 4.597 -24.319 9.265 1.00 . A A . 5 SER C 1 1
1 70 1 1 5 SER CA C 5.757 -24.492 10.262 1.00 . A A . 5 SER CA 1 1
1 71 1 1 5 SER CB C 6.918 -23.560 9.874 1.00 . A A . 5 SER CB 1 1
1 72 1 1 5 SER H H 6.971 -26.150 9.723 1.00 . A A . 5 SER H 1 1
1 73 1 1 5 SER HA H 5.409 -24.227 11.252 1.00 . A A . 5 SER HA 1 1
1 74 1 1 5 SER HB2 H 7.261 -23.808 8.880 1.00 . A A . 5 SER HB2 1 1
1 75 1 1 5 SER HB3 H 6.575 -22.536 9.890 1.00 . A A . 5 SER HB3 1 1
1 76 1 1 5 SER HG H 7.951 -23.002 11.450 1.00 . A A . 5 SER HG 1 1
1 77 1 1 5 SER N N 6.227 -25.887 10.301 1.00 . A A . 5 SER N 1 1
1 78 1 1 5 SER O O 4.455 -23.270 8.636 1.00 . A A . 5 SER O 1 1
1 79 1 1 5 SER OG O 8.010 -23.689 10.775 1.00 . A A . 5 SER OG 1 1
1 80 1 1 6 LEU C C 1.558 -24.335 8.530 1.00 . A A . 6 LEU C 1 1
1 81 1 1 6 LEU CA C 2.659 -25.356 8.176 1.00 . A A . 6 LEU CA 1 1
1 82 1 1 6 LEU CB C 2.074 -26.783 8.090 1.00 . A A . 6 LEU CB 1 1
1 83 1 1 6 LEU CD1 C 1.011 -28.630 6.731 1.00 . A A . 6 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C -0.078 -26.376 6.785 1.00 . A A . 6 LEU CD2 1 1
1 85 1 1 6 LEU CG C 1.256 -27.125 6.821 1.00 . A A . 6 LEU CG 1 1
1 86 1 1 6 LEU H H 3.843 -26.096 9.772 1.00 . A A . 6 LEU H 1 1
1 87 1 1 6 LEU HA H 3.081 -25.095 7.215 1.00 . A A . 6 LEU HA 1 1
1 88 1 1 6 LEU HB2 H 2.897 -27.481 8.150 1.00 . A A . 6 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H 1.439 -26.938 8.951 1.00 . A A . 6 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H 0.477 -28.856 5.818 1.00 . A A . 6 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H 0.425 -28.954 7.579 1.00 . A A . 6 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H 1.958 -29.150 6.729 1.00 . A A . 6 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H -0.652 -26.617 7.668 1.00 . A A . 6 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H -0.632 -26.667 5.904 1.00 . A A . 6 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H 0.107 -25.313 6.755 1.00 . A A . 6 LEU HD23 1 1
1 96 1 1 6 LEU HG H 1.824 -26.833 5.949 1.00 . A A . 6 LEU HG 1 1
1 97 1 1 6 LEU N N 3.746 -25.338 9.161 1.00 . A A . 6 LEU N 1 1
1 98 1 1 6 LEU O O 0.909 -24.436 9.574 1.00 . A A . 6 LEU O 1 1
1 99 1 1 7 ASN C C -0.191 -21.921 6.393 1.00 . A A . 7 ASN C 1 1
1 100 1 1 7 ASN CA C 0.280 -22.373 7.784 1.00 . A A . 7 ASN CA 1 1
1 101 1 1 7 ASN CB C 0.736 -21.168 8.619 1.00 . A A . 7 ASN CB 1 1
1 102 1 1 7 ASN CG C -0.345 -20.108 8.750 1.00 . A A . 7 ASN CG 1 1
1 103 1 1 7 ASN H H 1.973 -23.283 6.889 1.00 . A A . 7 ASN H 1 1
1 104 1 1 7 ASN HA H -0.547 -22.858 8.288 1.00 . A A . 7 ASN HA 1 1
1 105 1 1 7 ASN HB2 H 1.006 -21.507 9.611 1.00 . A A . 7 ASN HB2 1 1
1 106 1 1 7 ASN HB3 H 1.599 -20.716 8.152 1.00 . A A . 7 ASN HB3 1 1
1 107 1 1 7 ASN HD21 H 1.020 -18.703 9.049 1.00 . A A . 7 ASN HD21 1 1
1 108 1 1 7 ASN HD22 H -0.628 -18.180 9.077 1.00 . A A . 7 ASN HD22 1 1
1 109 1 1 7 ASN N N 1.365 -23.354 7.652 1.00 . A A . 7 ASN N 1 1
1 110 1 1 7 ASN ND2 N 0.057 -18.873 8.977 1.00 . A A . 7 ASN ND2 1 1
1 111 1 1 7 ASN O O 0.604 -21.425 5.597 1.00 . A A . 7 ASN O 1 1
1 112 1 1 7 ASN OD1 O -1.532 -20.402 8.662 1.00 . A A . 7 ASN OD1 1 1
1 113 1 1 8 ARG C C -3.047 -20.712 4.736 1.00 . A A . 8 ARG C 1 1
1 114 1 1 8 ARG CA C -2.019 -21.863 4.760 1.00 . A A . 8 ARG CA 1 1
1 115 1 1 8 ARG CB C -2.668 -23.163 4.245 1.00 . A A . 8 ARG CB 1 1
1 116 1 1 8 ARG CD C -3.570 -24.505 2.298 1.00 . A A . 8 ARG CD 1 1
1 117 1 1 8 ARG CG C -2.903 -23.202 2.735 1.00 . A A . 8 ARG CG 1 1
1 118 1 1 8 ARG CZ C -4.323 -25.528 0.200 1.00 . A A . 8 ARG CZ 1 1
1 119 1 1 8 ARG H H -2.089 -22.395 6.821 1.00 . A A . 8 ARG H 1 1
1 120 1 1 8 ARG HA H -1.194 -21.605 4.110 1.00 . A A . 8 ARG HA 1 1
1 121 1 1 8 ARG HB2 H -2.029 -23.995 4.506 1.00 . A A . 8 ARG HB2 1 1
1 122 1 1 8 ARG HB3 H -3.621 -23.291 4.739 1.00 . A A . 8 ARG HB3 1 1
1 123 1 1 8 ARG HD2 H -3.013 -25.336 2.708 1.00 . A A . 8 ARG HD2 1 1
1 124 1 1 8 ARG HD3 H -4.581 -24.527 2.684 1.00 . A A . 8 ARG HD3 1 1
1 125 1 1 8 ARG HE H -3.047 -24.034 0.317 1.00 . A A . 8 ARG HE 1 1
1 126 1 1 8 ARG HG2 H -3.541 -22.374 2.458 1.00 . A A . 8 ARG HG2 1 1
1 127 1 1 8 ARG HG3 H -1.952 -23.108 2.230 1.00 . A A . 8 ARG HG3 1 1
1 128 1 1 8 ARG HH11 H -5.216 -26.266 1.822 1.00 . A A . 8 ARG HH11 1 1
1 129 1 1 8 ARG HH12 H -5.663 -26.998 0.320 1.00 . A A . 8 ARG HH12 1 1
1 130 1 1 8 ARG HH21 H -3.624 -24.990 -1.581 1.00 . A A . 8 ARG HH21 1 1
1 131 1 1 8 ARG HH22 H -4.770 -26.285 -1.587 1.00 . A A . 8 ARG HH22 1 1
1 132 1 1 8 ARG N N -1.482 -22.098 6.110 1.00 . A A . 8 ARG N 1 1
1 133 1 1 8 ARG NE N -3.613 -24.639 0.842 1.00 . A A . 8 ARG NE 1 1
1 134 1 1 8 ARG NH1 N -5.129 -26.325 0.832 1.00 . A A . 8 ARG NH1 1 1
1 135 1 1 8 ARG NH2 N -4.235 -25.605 -1.088 1.00 . A A . 8 ARG NH2 1 1
1 136 1 1 8 ARG O O -3.668 -20.444 3.705 1.00 . A A . 8 ARG O 1 1
1 137 1 1 9 ILE C C -3.635 -17.562 6.036 1.00 . A A . 9 ILE C 1 1
1 138 1 1 9 ILE CA C -4.245 -18.974 5.982 1.00 . A A . 9 ILE CA 1 1
1 139 1 1 9 ILE CB C -5.134 -19.197 7.236 1.00 . A A . 9 ILE CB 1 1
1 140 1 1 9 ILE CD1 C -6.678 -20.796 5.955 1.00 . A A . 9 ILE CD1 1 1
1 141 1 1 9 ILE CG1 C -5.805 -20.583 7.177 1.00 . A A . 9 ILE CG1 1 1
1 142 1 1 9 ILE CG2 C -6.186 -18.089 7.363 1.00 . A A . 9 ILE CG2 1 1
1 143 1 1 9 ILE H H -2.638 -20.213 6.632 1.00 . A A . 9 ILE H 1 1
1 144 1 1 9 ILE HA H -4.883 -19.036 5.107 1.00 . A A . 9 ILE HA 1 1
1 145 1 1 9 ILE HB H -4.498 -19.152 8.110 1.00 . A A . 9 ILE HB 1 1
1 146 1 1 9 ILE HD11 H -7.455 -20.044 5.929 1.00 . A A . 9 ILE HD11 1 1
1 147 1 1 9 ILE HD12 H -7.129 -21.776 5.999 1.00 . A A . 9 ILE HD12 1 1
1 148 1 1 9 ILE HD13 H -6.075 -20.719 5.062 1.00 . A A . 9 ILE HD13 1 1
1 149 1 1 9 ILE HG12 H -5.040 -21.346 7.167 1.00 . A A . 9 ILE HG12 1 1
1 150 1 1 9 ILE HG13 H -6.424 -20.716 8.053 1.00 . A A . 9 ILE HG13 1 1
1 151 1 1 9 ILE HG21 H -6.827 -18.096 6.494 1.00 . A A . 9 ILE HG21 1 1
1 152 1 1 9 ILE HG22 H -5.695 -17.128 7.439 1.00 . A A . 9 ILE HG22 1 1
1 153 1 1 9 ILE HG23 H -6.781 -18.256 8.250 1.00 . A A . 9 ILE HG23 1 1
1 154 1 1 9 ILE N N -3.218 -20.023 5.865 1.00 . A A . 9 ILE N 1 1
1 155 1 1 9 ILE O O -2.734 -17.289 6.833 1.00 . A A . 9 ILE O 1 1
1 156 1 1 10 GLY C C -4.871 -14.295 5.375 1.00 . A A . 10 GLY C 1 1
1 157 1 1 10 GLY CA C -3.709 -15.273 5.182 1.00 . A A . 10 GLY CA 1 1
1 158 1 1 10 GLY H H -4.835 -16.957 4.554 1.00 . A A . 10 GLY H 1 1
1 159 1 1 10 GLY HA2 H -2.991 -15.122 5.978 1.00 . A A . 10 GLY HA2 1 1
1 160 1 1 10 GLY HA3 H -3.230 -15.061 4.237 1.00 . A A . 10 GLY HA3 1 1
1 161 1 1 10 GLY N N -4.146 -16.669 5.185 1.00 . A A . 10 GLY N 1 1
1 162 1 1 10 GLY O O -5.998 -14.709 5.649 1.00 . A A . 10 GLY O 1 1
1 163 1 1 11 LYS C C -5.610 -10.941 4.251 1.00 . A A . 11 LYS C 1 1
1 164 1 1 11 LYS CA C -5.636 -11.963 5.402 1.00 . A A . 11 LYS CA 1 1
1 165 1 1 11 LYS CB C -5.437 -11.235 6.740 1.00 . A A . 11 LYS CB 1 1
1 166 1 1 11 LYS CD C -5.039 -11.411 9.233 1.00 . A A . 11 LYS CD 1 1
1 167 1 1 11 LYS CE C -4.511 -12.321 10.336 1.00 . A A . 11 LYS CE 1 1
1 168 1 1 11 LYS CG C -5.256 -12.173 7.928 1.00 . A A . 11 LYS CG 1 1
1 169 1 1 11 LYS H H -3.683 -12.721 5.025 1.00 . A A . 11 LYS H 1 1
1 170 1 1 11 LYS HA H -6.601 -12.453 5.409 1.00 . A A . 11 LYS HA 1 1
1 171 1 1 11 LYS HB2 H -4.558 -10.608 6.669 1.00 . A A . 11 LYS HB2 1 1
1 172 1 1 11 LYS HB3 H -6.299 -10.609 6.930 1.00 . A A . 11 LYS HB3 1 1
1 173 1 1 11 LYS HD2 H -4.323 -10.620 9.065 1.00 . A A . 11 LYS HD2 1 1
1 174 1 1 11 LYS HD3 H -5.980 -10.983 9.551 1.00 . A A . 11 LYS HD3 1 1
1 175 1 1 11 LYS HE2 H -4.428 -11.749 11.250 1.00 . A A . 11 LYS HE2 1 1
1 176 1 1 11 LYS HE3 H -5.206 -13.135 10.484 1.00 . A A . 11 LYS HE3 1 1
1 177 1 1 11 LYS HG2 H -6.138 -12.790 8.023 1.00 . A A . 11 LYS HG2 1 1
1 178 1 1 11 LYS HG3 H -4.396 -12.804 7.741 1.00 . A A . 11 LYS HG3 1 1
1 179 1 1 11 LYS HZ1 H -3.260 -13.540 9.197 1.00 . A A . 11 LYS HZ1 1 1
1 180 1 1 11 LYS HZ2 H -2.773 -13.378 10.807 1.00 . A A . 11 LYS HZ2 1 1
1 181 1 1 11 LYS HZ3 H -2.532 -12.109 9.716 1.00 . A A . 11 LYS HZ3 1 1
1 182 1 1 11 LYS N N -4.600 -12.996 5.232 1.00 . A A . 11 LYS N 1 1
1 183 1 1 11 LYS NZ N -3.177 -12.878 9.992 1.00 . A A . 11 LYS NZ 1 1
1 184 1 1 11 LYS O O -4.572 -10.721 3.626 1.00 . A A . 11 LYS O 1 1
1 185 1 1 12 ASP C C -6.284 -7.930 3.403 1.00 . A A . 12 ASP C 1 1
1 186 1 1 12 ASP CA C -6.859 -9.287 2.934 1.00 . A A . 12 ASP CA 1 1
1 187 1 1 12 ASP CB C -8.326 -9.114 2.513 1.00 . A A . 12 ASP CB 1 1
1 188 1 1 12 ASP CG C -8.953 -10.396 1.984 1.00 . A A . 12 ASP CG 1 1
1 189 1 1 12 ASP H H -7.551 -10.537 4.502 1.00 . A A . 12 ASP H 1 1
1 190 1 1 12 ASP HA H -6.288 -9.627 2.080 1.00 . A A . 12 ASP HA 1 1
1 191 1 1 12 ASP HB2 H -8.898 -8.782 3.367 1.00 . A A . 12 ASP HB2 1 1
1 192 1 1 12 ASP HB3 H -8.384 -8.360 1.738 1.00 . A A . 12 ASP HB3 1 1
1 193 1 1 12 ASP N N -6.755 -10.308 3.985 1.00 . A A . 12 ASP N 1 1
1 194 1 1 12 ASP O O -6.983 -6.911 3.401 1.00 . A A . 12 ASP O 1 1
1 195 1 1 12 ASP OD1 O -8.782 -10.698 0.785 1.00 . A A . 12 ASP OD1 1 1
1 196 1 1 12 ASP OD2 O -9.635 -11.096 2.761 1.00 . A A . 12 ASP OD2 1 1
1 197 1 1 13 VAL C C -3.027 -6.434 3.559 1.00 . A A . 13 VAL C 1 1
1 198 1 1 13 VAL CA C -4.353 -6.703 4.297 1.00 . A A . 13 VAL CA 1 1
1 199 1 1 13 VAL CB C -4.077 -6.783 5.822 1.00 . A A . 13 VAL CB 1 1
1 200 1 1 13 VAL CG1 C -3.481 -5.472 6.340 1.00 . A A . 13 VAL CG1 1 1
1 201 1 1 13 VAL CG2 C -5.352 -7.133 6.587 1.00 . A A . 13 VAL CG2 1 1
1 202 1 1 13 VAL H H -4.498 -8.758 3.765 1.00 . A A . 13 VAL H 1 1
1 203 1 1 13 VAL HA H -5.022 -5.870 4.120 1.00 . A A . 13 VAL HA 1 1
1 204 1 1 13 VAL HB H -3.355 -7.571 5.993 1.00 . A A . 13 VAL HB 1 1
1 205 1 1 13 VAL HG11 H -4.162 -4.657 6.134 1.00 . A A . 13 VAL HG11 1 1
1 206 1 1 13 VAL HG12 H -2.537 -5.282 5.850 1.00 . A A . 13 VAL HG12 1 1
1 207 1 1 13 VAL HG13 H -3.320 -5.543 7.407 1.00 . A A . 13 VAL HG13 1 1
1 208 1 1 13 VAL HG21 H -5.132 -7.206 7.644 1.00 . A A . 13 VAL HG21 1 1
1 209 1 1 13 VAL HG22 H -5.736 -8.080 6.234 1.00 . A A . 13 VAL HG22 1 1
1 210 1 1 13 VAL HG23 H -6.092 -6.364 6.427 1.00 . A A . 13 VAL HG23 1 1
1 211 1 1 13 VAL N N -5.011 -7.923 3.803 1.00 . A A . 13 VAL N 1 1
1 212 1 1 13 VAL O O -2.209 -7.337 3.373 1.00 . A A . 13 VAL O 1 1
1 213 1 1 14 TYR C C -0.818 -3.712 3.167 1.00 . A A . 14 TYR C 1 1
1 214 1 1 14 TYR CA C -1.619 -4.782 2.404 1.00 . A A . 14 TYR CA 1 1
1 215 1 1 14 TYR CB C -2.012 -4.255 1.014 1.00 . A A . 14 TYR CB 1 1
1 216 1 1 14 TYR CD1 C -3.896 -5.843 0.407 1.00 . A A . 14 TYR CD1 1 1
1 217 1 1 14 TYR CD2 C -1.988 -5.768 -1.024 1.00 . A A . 14 TYR CD2 1 1
1 218 1 1 14 TYR CE1 C -4.474 -6.800 -0.404 1.00 . A A . 14 TYR CE1 1 1
1 219 1 1 14 TYR CE2 C -2.562 -6.725 -1.841 1.00 . A A . 14 TYR CE2 1 1
1 220 1 1 14 TYR CG C -2.644 -5.308 0.115 1.00 . A A . 14 TYR CG 1 1
1 221 1 1 14 TYR CZ C -3.804 -7.238 -1.526 1.00 . A A . 14 TYR CZ 1 1
1 222 1 1 14 TYR H H -3.502 -4.504 3.357 1.00 . A A . 14 TYR H 1 1
1 223 1 1 14 TYR HA H -0.996 -5.657 2.280 1.00 . A A . 14 TYR HA 1 1
1 224 1 1 14 TYR HB2 H -2.721 -3.449 1.132 1.00 . A A . 14 TYR HB2 1 1
1 225 1 1 14 TYR HB3 H -1.128 -3.877 0.517 1.00 . A A . 14 TYR HB3 1 1
1 226 1 1 14 TYR HD1 H -4.421 -5.498 1.288 1.00 . A A . 14 TYR HD1 1 1
1 227 1 1 14 TYR HD2 H -1.015 -5.365 -1.269 1.00 . A A . 14 TYR HD2 1 1
1 228 1 1 14 TYR HE1 H -5.445 -7.202 -0.154 1.00 . A A . 14 TYR HE1 1 1
1 229 1 1 14 TYR HE2 H -2.036 -7.068 -2.721 1.00 . A A . 14 TYR HE2 1 1
1 230 1 1 14 TYR HH H -5.329 -8.028 -2.403 1.00 . A A . 14 TYR HH 1 1
1 231 1 1 14 TYR N N -2.823 -5.183 3.149 1.00 . A A . 14 TYR N 1 1
1 232 1 1 14 TYR O O -1.349 -3.040 4.051 1.00 . A A . 14 TYR O 1 1
1 233 1 1 14 TYR OH O -4.378 -8.190 -2.338 1.00 . A A . 14 TYR OH 1 1
1 234 1 1 15 TYR C C 2.191 -1.796 2.505 1.00 . A A . 15 TYR C 1 1
1 235 1 1 15 TYR CA C 1.344 -2.600 3.511 1.00 . A A . 15 TYR CA 1 1
1 236 1 1 15 TYR CB C 2.256 -3.353 4.493 1.00 . A A . 15 TYR CB 1 1
1 237 1 1 15 TYR CD1 C 0.989 -3.726 6.659 1.00 . A A . 15 TYR CD1 1 1
1 238 1 1 15 TYR CD2 C 1.272 -5.584 5.188 1.00 . A A . 15 TYR CD2 1 1
1 239 1 1 15 TYR CE1 C 0.286 -4.527 7.539 1.00 . A A . 15 TYR CE1 1 1
1 240 1 1 15 TYR CE2 C 0.571 -6.390 6.063 1.00 . A A . 15 TYR CE2 1 1
1 241 1 1 15 TYR CG C 1.495 -4.238 5.469 1.00 . A A . 15 TYR CG 1 1
1 242 1 1 15 TYR CZ C 0.081 -5.858 7.236 1.00 . A A . 15 TYR CZ 1 1
1 243 1 1 15 TYR H H 0.827 -4.106 2.103 1.00 . A A . 15 TYR H 1 1
1 244 1 1 15 TYR HA H 0.722 -1.912 4.070 1.00 . A A . 15 TYR HA 1 1
1 245 1 1 15 TYR HB2 H 2.938 -3.982 3.936 1.00 . A A . 15 TYR HB2 1 1
1 246 1 1 15 TYR HB3 H 2.828 -2.637 5.068 1.00 . A A . 15 TYR HB3 1 1
1 247 1 1 15 TYR HD1 H 1.153 -2.684 6.895 1.00 . A A . 15 TYR HD1 1 1
1 248 1 1 15 TYR HD2 H 1.659 -5.999 4.268 1.00 . A A . 15 TYR HD2 1 1
1 249 1 1 15 TYR HE1 H -0.099 -4.109 8.459 1.00 . A A . 15 TYR HE1 1 1
1 250 1 1 15 TYR HE2 H 0.408 -7.430 5.825 1.00 . A A . 15 TYR HE2 1 1
1 251 1 1 15 TYR HH H -0.212 -7.526 8.147 1.00 . A A . 15 TYR HH 1 1
1 252 1 1 15 TYR N N 0.461 -3.556 2.824 1.00 . A A . 15 TYR N 1 1
1 253 1 1 15 TYR O O 2.812 -2.366 1.616 1.00 . A A . 15 TYR O 1 1
1 254 1 1 15 TYR OH O -0.621 -6.657 8.109 1.00 . A A . 15 TYR OH 1 1
1 255 1 1 16 MET C C 3.878 1.388 2.407 1.00 . A A . 16 MET C 1 1
1 256 1 1 16 MET CA C 2.891 0.431 1.701 1.00 . A A . 16 MET CA 1 1
1 257 1 1 16 MET CB C 1.809 1.231 0.952 1.00 . A A . 16 MET CB 1 1
1 258 1 1 16 MET CE C 0.182 2.063 -1.698 1.00 . A A . 16 MET CE 1 1
1 259 1 1 16 MET CG C 2.342 2.314 0.024 1.00 . A A . 16 MET CG 1 1
1 260 1 1 16 MET H H 1.798 -0.084 3.458 1.00 . A A . 16 MET H 1 1
1 261 1 1 16 MET HA H 3.438 -0.174 0.990 1.00 . A A . 16 MET HA 1 1
1 262 1 1 16 MET HB2 H 1.223 0.543 0.359 1.00 . A A . 16 MET HB2 1 1
1 263 1 1 16 MET HB3 H 1.158 1.700 1.677 1.00 . A A . 16 MET HB3 1 1
1 264 1 1 16 MET HE1 H -0.641 2.524 -2.224 1.00 . A A . 16 MET HE1 1 1
1 265 1 1 16 MET HE2 H -0.194 1.283 -1.054 1.00 . A A . 16 MET HE2 1 1
1 266 1 1 16 MET HE3 H 0.873 1.639 -2.412 1.00 . A A . 16 MET HE3 1 1
1 267 1 1 16 MET HG2 H 2.988 2.970 0.590 1.00 . A A . 16 MET HG2 1 1
1 268 1 1 16 MET HG3 H 2.910 1.846 -0.767 1.00 . A A . 16 MET HG3 1 1
1 269 1 1 16 MET N N 2.226 -0.472 2.666 1.00 . A A . 16 MET N 1 1
1 270 1 1 16 MET O O 3.795 1.581 3.610 1.00 . A A . 16 MET O 1 1
1 271 1 1 16 MET SD S 1.023 3.299 -0.713 1.00 . A A . 16 MET SD 1 1
1 272 1 1 17 GLN C C 5.752 4.280 1.434 1.00 . A A . 17 GLN C 1 1
1 273 1 1 17 GLN CA C 5.749 2.967 2.244 1.00 . A A . 17 GLN CA 1 1
1 274 1 1 17 GLN CB C 7.173 2.396 2.332 1.00 . A A . 17 GLN CB 1 1
1 275 1 1 17 GLN CD C 9.541 2.691 3.223 1.00 . A A . 17 GLN CD 1 1
1 276 1 1 17 GLN CG C 8.157 3.304 3.072 1.00 . A A . 17 GLN CG 1 1
1 277 1 1 17 GLN H H 4.909 1.732 0.718 1.00 . A A . 17 GLN H 1 1
1 278 1 1 17 GLN HA H 5.404 3.189 3.247 1.00 . A A . 17 GLN HA 1 1
1 279 1 1 17 GLN HB2 H 7.135 1.446 2.848 1.00 . A A . 17 GLN HB2 1 1
1 280 1 1 17 GLN HB3 H 7.547 2.235 1.330 1.00 . A A . 17 GLN HB3 1 1
1 281 1 1 17 GLN HE21 H 9.813 3.651 4.936 1.00 . A A . 17 GLN HE21 1 1
1 282 1 1 17 GLN HE22 H 11.118 2.649 4.413 1.00 . A A . 17 GLN HE22 1 1
1 283 1 1 17 GLN HG2 H 8.250 4.232 2.528 1.00 . A A . 17 GLN HG2 1 1
1 284 1 1 17 GLN HG3 H 7.762 3.508 4.059 1.00 . A A . 17 GLN HG3 1 1
1 285 1 1 17 GLN N N 4.824 1.972 1.665 1.00 . A A . 17 GLN N 1 1
1 286 1 1 17 GLN NE2 N 10.226 3.031 4.299 1.00 . A A . 17 GLN NE2 1 1
1 287 1 1 17 GLN O O 5.711 4.262 0.202 1.00 . A A . 17 GLN O 1 1
1 288 1 1 17 GLN OE1 O 9.994 1.921 2.384 1.00 . A A . 17 GLN OE1 1 1
1 289 1 1 18 ILE C C 7.132 7.094 0.832 1.00 . A A . 18 ILE C 1 1
1 290 1 1 18 ILE CA C 5.784 6.742 1.494 1.00 . A A . 18 ILE CA 1 1
1 291 1 1 18 ILE CB C 5.418 7.856 2.516 1.00 . A A . 18 ILE CB 1 1
1 292 1 1 18 ILE CD1 C 2.897 7.711 2.091 1.00 . A A . 18 ILE CD1 1 1
1 293 1 1 18 ILE CG1 C 4.019 7.615 3.105 1.00 . A A . 18 ILE CG1 1 1
1 294 1 1 18 ILE CG2 C 5.500 9.243 1.870 1.00 . A A . 18 ILE CG2 1 1
1 295 1 1 18 ILE H H 5.870 5.361 3.115 1.00 . A A . 18 ILE H 1 1
1 296 1 1 18 ILE HA H 5.018 6.723 0.730 1.00 . A A . 18 ILE HA 1 1
1 297 1 1 18 ILE HB H 6.142 7.823 3.318 1.00 . A A . 18 ILE HB 1 1
1 298 1 1 18 ILE HD11 H 1.954 7.512 2.581 1.00 . A A . 18 ILE HD11 1 1
1 299 1 1 18 ILE HD12 H 3.054 6.985 1.308 1.00 . A A . 18 ILE HD12 1 1
1 300 1 1 18 ILE HD13 H 2.877 8.703 1.665 1.00 . A A . 18 ILE HD13 1 1
1 301 1 1 18 ILE HG12 H 3.985 6.627 3.539 1.00 . A A . 18 ILE HG12 1 1
1 302 1 1 18 ILE HG13 H 3.829 8.346 3.878 1.00 . A A . 18 ILE HG13 1 1
1 303 1 1 18 ILE HG21 H 5.210 9.996 2.589 1.00 . A A . 18 ILE HG21 1 1
1 304 1 1 18 ILE HG22 H 4.836 9.287 1.018 1.00 . A A . 18 ILE HG22 1 1
1 305 1 1 18 ILE HG23 H 6.513 9.432 1.543 1.00 . A A . 18 ILE HG23 1 1
1 306 1 1 18 ILE N N 5.808 5.415 2.137 1.00 . A A . 18 ILE N 1 1
1 307 1 1 18 ILE O O 8.168 7.141 1.497 1.00 . A A . 18 ILE O 1 1
1 308 1 1 19 LYS C C 8.320 9.236 -1.572 1.00 . A A . 19 LYS C 1 1
1 309 1 1 19 LYS CA C 8.312 7.732 -1.232 1.00 . A A . 19 LYS CA 1 1
1 310 1 1 19 LYS CB C 8.417 6.907 -2.527 1.00 . A A . 19 LYS CB 1 1
1 311 1 1 19 LYS CD C 9.837 6.230 -4.533 1.00 . A A . 19 LYS CD 1 1
1 312 1 1 19 LYS CE C 9.231 6.973 -5.724 1.00 . A A . 19 LYS CE 1 1
1 313 1 1 19 LYS CG C 9.768 7.036 -3.230 1.00 . A A . 19 LYS CG 1 1
1 314 1 1 19 LYS H H 6.255 7.251 -0.957 1.00 . A A . 19 LYS H 1 1
1 315 1 1 19 LYS HA H 9.171 7.516 -0.611 1.00 . A A . 19 LYS HA 1 1
1 316 1 1 19 LYS HB2 H 8.260 5.864 -2.287 1.00 . A A . 19 LYS HB2 1 1
1 317 1 1 19 LYS HB3 H 7.644 7.228 -3.212 1.00 . A A . 19 LYS HB3 1 1
1 318 1 1 19 LYS HD2 H 10.873 6.020 -4.753 1.00 . A A . 19 LYS HD2 1 1
1 319 1 1 19 LYS HD3 H 9.307 5.297 -4.396 1.00 . A A . 19 LYS HD3 1 1
1 320 1 1 19 LYS HE2 H 9.750 7.912 -5.848 1.00 . A A . 19 LYS HE2 1 1
1 321 1 1 19 LYS HE3 H 9.369 6.372 -6.612 1.00 . A A . 19 LYS HE3 1 1
1 322 1 1 19 LYS HG2 H 9.944 8.078 -3.457 1.00 . A A . 19 LYS HG2 1 1
1 323 1 1 19 LYS HG3 H 10.540 6.682 -2.560 1.00 . A A . 19 LYS HG3 1 1
1 324 1 1 19 LYS HZ1 H 7.631 7.943 -4.794 1.00 . A A . 19 LYS HZ1 1 1
1 325 1 1 19 LYS HZ2 H 7.274 6.371 -5.314 1.00 . A A . 19 LYS HZ2 1 1
1 326 1 1 19 LYS HZ3 H 7.384 7.629 -6.435 1.00 . A A . 19 LYS HZ3 1 1
1 327 1 1 19 LYS N N 7.103 7.347 -0.480 1.00 . A A . 19 LYS N 1 1
1 328 1 1 19 LYS NZ N 7.780 7.247 -5.552 1.00 . A A . 19 LYS NZ 1 1
1 329 1 1 19 LYS O O 9.362 9.891 -1.514 1.00 . A A . 19 LYS O 1 1
1 330 1 1 20 GLY C C 5.631 11.733 -2.089 1.00 . A A . 20 GLY C 1 1
1 331 1 1 20 GLY CA C 7.046 11.187 -2.283 1.00 . A A . 20 GLY CA 1 1
1 332 1 1 20 GLY H H 6.366 9.197 -1.993 1.00 . A A . 20 GLY H 1 1
1 333 1 1 20 GLY HA2 H 7.725 11.751 -1.659 1.00 . A A . 20 GLY HA2 1 1
1 334 1 1 20 GLY HA3 H 7.332 11.320 -3.317 1.00 . A A . 20 GLY HA3 1 1
1 335 1 1 20 GLY N N 7.158 9.768 -1.944 1.00 . A A . 20 GLY N 1 1
1 336 1 1 20 GLY O O 4.811 11.116 -1.402 1.00 . A A . 20 GLY O 1 1
1 337 1 1 21 GLU C C 3.529 14.174 -3.853 1.00 . A A . 21 GLU C 1 1
1 338 1 1 21 GLU CA C 4.019 13.525 -2.541 1.00 . A A . 21 GLU CA 1 1
1 339 1 1 21 GLU CB C 4.086 14.567 -1.409 1.00 . A A . 21 GLU CB 1 1
1 340 1 1 21 GLU CD C 2.084 16.139 -1.720 1.00 . A A . 21 GLU CD 1 1
1 341 1 1 21 GLU CG C 2.725 15.031 -0.891 1.00 . A A . 21 GLU CG 1 1
1 342 1 1 21 GLU H H 6.015 13.337 -3.230 1.00 . A A . 21 GLU H 1 1
1 343 1 1 21 GLU HA H 3.313 12.757 -2.260 1.00 . A A . 21 GLU HA 1 1
1 344 1 1 21 GLU HB2 H 4.630 14.136 -0.579 1.00 . A A . 21 GLU HB2 1 1
1 345 1 1 21 GLU HB3 H 4.630 15.433 -1.765 1.00 . A A . 21 GLU HB3 1 1
1 346 1 1 21 GLU HG2 H 2.060 14.181 -0.885 1.00 . A A . 21 GLU HG2 1 1
1 347 1 1 21 GLU HG3 H 2.850 15.386 0.121 1.00 . A A . 21 GLU HG3 1 1
1 348 1 1 21 GLU N N 5.335 12.890 -2.691 1.00 . A A . 21 GLU N 1 1
1 349 1 1 21 GLU O O 2.656 13.631 -4.536 1.00 . A A . 21 GLU O 1 1
1 350 1 1 21 GLU OE1 O 2.399 17.326 -1.479 1.00 . A A . 21 GLU OE1 1 1
1 351 1 1 21 GLU OE2 O 1.254 15.837 -2.605 1.00 . A A . 21 GLU OE2 1 1
1 352 1 1 22 GLY C C 3.610 15.375 -6.677 1.00 . A A . 22 GLY C 1 1
1 353 1 1 22 GLY CA C 3.630 16.119 -5.340 1.00 . A A . 22 GLY CA 1 1
1 354 1 1 22 GLY H H 4.885 15.637 -3.695 1.00 . A A . 22 GLY H 1 1
1 355 1 1 22 GLY HA2 H 2.627 16.456 -5.120 1.00 . A A . 22 GLY HA2 1 1
1 356 1 1 22 GLY HA3 H 4.266 16.987 -5.439 1.00 . A A . 22 GLY HA3 1 1
1 357 1 1 22 GLY N N 4.113 15.323 -4.207 1.00 . A A . 22 GLY N 1 1
1 358 1 1 22 GLY O O 4.533 15.502 -7.483 1.00 . A A . 22 GLY O 1 1
1 359 1 1 23 THR C C 1.090 14.204 -8.894 1.00 . A A . 23 THR C 1 1
1 360 1 1 23 THR CA C 2.394 13.842 -8.163 1.00 . A A . 23 THR CA 1 1
1 361 1 1 23 THR CB C 2.399 12.319 -7.871 1.00 . A A . 23 THR CB 1 1
1 362 1 1 23 THR CG2 C 2.398 11.503 -9.162 1.00 . A A . 23 THR CG2 1 1
1 363 1 1 23 THR H H 1.841 14.557 -6.238 1.00 . A A . 23 THR H 1 1
1 364 1 1 23 THR HA H 3.235 14.068 -8.807 1.00 . A A . 23 THR HA 1 1
1 365 1 1 23 THR HB H 1.507 12.074 -7.310 1.00 . A A . 23 THR HB 1 1
1 366 1 1 23 THR HG1 H 3.398 12.237 -6.169 1.00 . A A . 23 THR HG1 1 1
1 367 1 1 23 THR HG21 H 2.402 10.449 -8.921 1.00 . A A . 23 THR HG21 1 1
1 368 1 1 23 THR HG22 H 3.278 11.742 -9.741 1.00 . A A . 23 THR HG22 1 1
1 369 1 1 23 THR HG23 H 1.514 11.736 -9.737 1.00 . A A . 23 THR HG23 1 1
1 370 1 1 23 THR N N 2.543 14.615 -6.920 1.00 . A A . 23 THR N 1 1
1 371 1 1 23 THR O O 0.002 14.087 -8.329 1.00 . A A . 23 THR O 1 1
1 372 1 1 23 THR OG1 O 3.550 11.969 -7.083 1.00 . A A . 23 THR OG1 1 1
1 373 1 1 24 ILE C C -0.129 14.142 -12.200 1.00 . A A . 24 ILE C 1 1
1 374 1 1 24 ILE CA C 0.024 15.024 -10.949 1.00 . A A . 24 ILE CA 1 1
1 375 1 1 24 ILE CB C 0.101 16.512 -11.396 1.00 . A A . 24 ILE CB 1 1
1 376 1 1 24 ILE CD1 C -1.059 17.359 -9.269 1.00 . A A . 24 ILE CD1 1 1
1 377 1 1 24 ILE CG1 C 0.157 17.447 -10.172 1.00 . A A . 24 ILE CG1 1 1
1 378 1 1 24 ILE CG2 C -1.085 16.875 -12.300 1.00 . A A . 24 ILE CG2 1 1
1 379 1 1 24 ILE H H 2.094 14.713 -10.552 1.00 . A A . 24 ILE H 1 1
1 380 1 1 24 ILE HA H -0.856 14.902 -10.330 1.00 . A A . 24 ILE HA 1 1
1 381 1 1 24 ILE HB H 1.007 16.639 -11.974 1.00 . A A . 24 ILE HB 1 1
1 382 1 1 24 ILE HD11 H -1.153 16.354 -8.884 1.00 . A A . 24 ILE HD11 1 1
1 383 1 1 24 ILE HD12 H -1.945 17.614 -9.832 1.00 . A A . 24 ILE HD12 1 1
1 384 1 1 24 ILE HD13 H -0.945 18.049 -8.446 1.00 . A A . 24 ILE HD13 1 1
1 385 1 1 24 ILE HG12 H 1.026 17.201 -9.576 1.00 . A A . 24 ILE HG12 1 1
1 386 1 1 24 ILE HG13 H 0.244 18.470 -10.511 1.00 . A A . 24 ILE HG13 1 1
1 387 1 1 24 ILE HG21 H -2.011 16.718 -11.766 1.00 . A A . 24 ILE HG21 1 1
1 388 1 1 24 ILE HG22 H -1.074 16.253 -13.185 1.00 . A A . 24 ILE HG22 1 1
1 389 1 1 24 ILE HG23 H -1.011 17.913 -12.596 1.00 . A A . 24 ILE HG23 1 1
1 390 1 1 24 ILE N N 1.201 14.641 -10.151 1.00 . A A . 24 ILE N 1 1
1 391 1 1 24 ILE O O 0.860 13.738 -12.818 1.00 . A A . 24 ILE O 1 1
1 392 1 1 25 GLU C C -2.875 13.783 -14.504 1.00 . A A . 25 GLU C 1 1
1 393 1 1 25 GLU CA C -1.676 13.130 -13.803 1.00 . A A . 25 GLU CA 1 1
1 394 1 1 25 GLU CB C -1.945 11.647 -13.522 1.00 . A A . 25 GLU CB 1 1
1 395 1 1 25 GLU CD C -2.106 9.312 -14.487 1.00 . A A . 25 GLU CD 1 1
1 396 1 1 25 GLU CG C -2.101 10.803 -14.782 1.00 . A A . 25 GLU CG 1 1
1 397 1 1 25 GLU H H -2.112 14.090 -11.962 1.00 . A A . 25 GLU H 1 1
1 398 1 1 25 GLU HA H -0.812 13.213 -14.452 1.00 . A A . 25 GLU HA 1 1
1 399 1 1 25 GLU HB2 H -1.121 11.249 -12.947 1.00 . A A . 25 GLU HB2 1 1
1 400 1 1 25 GLU HB3 H -2.852 11.558 -12.939 1.00 . A A . 25 GLU HB3 1 1
1 401 1 1 25 GLU HG2 H -3.032 11.066 -15.265 1.00 . A A . 25 GLU HG2 1 1
1 402 1 1 25 GLU HG3 H -1.279 11.021 -15.451 1.00 . A A . 25 GLU HG3 1 1
1 403 1 1 25 GLU N N -1.372 13.839 -12.558 1.00 . A A . 25 GLU N 1 1
1 404 1 1 25 GLU O O -3.972 13.855 -13.948 1.00 . A A . 25 GLU O 1 1
1 405 1 1 25 GLU OE1 O -1.010 8.711 -14.404 1.00 . A A . 25 GLU OE1 1 1
1 406 1 1 25 GLU OE2 O -3.199 8.733 -14.326 1.00 . A A . 25 GLU OE2 1 1
1 407 1 1 26 LYS C C -4.649 14.198 -17.237 1.00 . A A . 26 LYS C 1 1
1 408 1 1 26 LYS CA C -3.683 15.071 -16.408 1.00 . A A . 26 LYS CA 1 1
1 409 1 1 26 LYS CB C -3.022 16.125 -17.313 1.00 . A A . 26 LYS CB 1 1
1 410 1 1 26 LYS CD C -3.520 18.091 -18.845 1.00 . A A . 26 LYS CD 1 1
1 411 1 1 26 LYS CE C -2.123 18.686 -18.738 1.00 . A A . 26 LYS CE 1 1
1 412 1 1 26 LYS CG C -3.924 17.325 -17.587 1.00 . A A . 26 LYS CG 1 1
1 413 1 1 26 LYS H H -1.804 14.102 -16.167 1.00 . A A . 26 LYS H 1 1
1 414 1 1 26 LYS HA H -4.255 15.586 -15.647 1.00 . A A . 26 LYS HA 1 1
1 415 1 1 26 LYS HB2 H -2.117 16.478 -16.837 1.00 . A A . 26 LYS HB2 1 1
1 416 1 1 26 LYS HB3 H -2.765 15.667 -18.258 1.00 . A A . 26 LYS HB3 1 1
1 417 1 1 26 LYS HD2 H -3.547 17.418 -19.690 1.00 . A A . 26 LYS HD2 1 1
1 418 1 1 26 LYS HD3 H -4.229 18.893 -19.006 1.00 . A A . 26 LYS HD3 1 1
1 419 1 1 26 LYS HE2 H -2.072 19.305 -17.855 1.00 . A A . 26 LYS HE2 1 1
1 420 1 1 26 LYS HE3 H -1.405 17.883 -18.659 1.00 . A A . 26 LYS HE3 1 1
1 421 1 1 26 LYS HG2 H -4.936 16.979 -17.697 1.00 . A A . 26 LYS HG2 1 1
1 422 1 1 26 LYS HG3 H -3.871 17.998 -16.741 1.00 . A A . 26 LYS HG3 1 1
1 423 1 1 26 LYS HZ1 H -2.503 20.267 -20.042 1.00 . A A . 26 LYS HZ1 1 1
1 424 1 1 26 LYS HZ2 H -1.791 18.925 -20.784 1.00 . A A . 26 LYS HZ2 1 1
1 425 1 1 26 LYS HZ3 H -0.858 19.947 -19.814 1.00 . A A . 26 LYS HZ3 1 1
1 426 1 1 26 LYS N N -2.661 14.276 -15.721 1.00 . A A . 26 LYS N 1 1
1 427 1 1 26 LYS NZ N -1.794 19.513 -19.927 1.00 . A A . 26 LYS NZ 1 1
1 428 1 1 26 LYS O O -4.302 13.712 -18.318 1.00 . A A . 26 LYS O 1 1
1 429 1 1 27 VAL C C -8.067 14.153 -17.862 1.00 . A A . 27 VAL C 1 1
1 430 1 1 27 VAL CA C -6.905 13.242 -17.423 1.00 . A A . 27 VAL CA 1 1
1 431 1 1 27 VAL CB C -7.450 12.112 -16.512 1.00 . A A . 27 VAL CB 1 1
1 432 1 1 27 VAL CG1 C -8.499 11.269 -17.235 1.00 . A A . 27 VAL CG1 1 1
1 433 1 1 27 VAL CG2 C -6.308 11.235 -15.997 1.00 . A A . 27 VAL CG2 1 1
1 434 1 1 27 VAL H H -6.080 14.423 -15.860 1.00 . A A . 27 VAL H 1 1
1 435 1 1 27 VAL HA H -6.461 12.791 -18.303 1.00 . A A . 27 VAL HA 1 1
1 436 1 1 27 VAL HB H -7.926 12.574 -15.657 1.00 . A A . 27 VAL HB 1 1
1 437 1 1 27 VAL HG11 H -8.854 10.490 -16.575 1.00 . A A . 27 VAL HG11 1 1
1 438 1 1 27 VAL HG12 H -8.061 10.821 -18.116 1.00 . A A . 27 VAL HG12 1 1
1 439 1 1 27 VAL HG13 H -9.329 11.896 -17.527 1.00 . A A . 27 VAL HG13 1 1
1 440 1 1 27 VAL HG21 H -5.781 10.796 -16.833 1.00 . A A . 27 VAL HG21 1 1
1 441 1 1 27 VAL HG22 H -6.707 10.448 -15.373 1.00 . A A . 27 VAL HG22 1 1
1 442 1 1 27 VAL HG23 H -5.623 11.838 -15.419 1.00 . A A . 27 VAL HG23 1 1
1 443 1 1 27 VAL N N -5.868 14.020 -16.730 1.00 . A A . 27 VAL N 1 1
1 444 1 1 27 VAL O O -8.495 15.025 -17.104 1.00 . A A . 27 VAL O 1 1
1 445 1 1 28 ASP C C -9.163 16.282 -19.765 1.00 . A A . 28 ASP C 1 1
1 446 1 1 28 ASP CA C -9.622 14.813 -19.661 1.00 . A A . 28 ASP CA 1 1
1 447 1 1 28 ASP CB C -10.914 14.724 -18.830 1.00 . A A . 28 ASP CB 1 1
1 448 1 1 28 ASP CG C -11.663 13.415 -19.025 1.00 . A A . 28 ASP CG 1 1
1 449 1 1 28 ASP H H -8.226 13.203 -19.623 1.00 . A A . 28 ASP H 1 1
1 450 1 1 28 ASP HA H -9.826 14.452 -20.661 1.00 . A A . 28 ASP HA 1 1
1 451 1 1 28 ASP HB2 H -10.665 14.821 -17.783 1.00 . A A . 28 ASP HB2 1 1
1 452 1 1 28 ASP HB3 H -11.570 15.538 -19.110 1.00 . A A . 28 ASP HB3 1 1
1 453 1 1 28 ASP N N -8.568 13.953 -19.088 1.00 . A A . 28 ASP N 1 1
1 454 1 1 28 ASP O O -9.984 17.203 -19.788 1.00 . A A . 28 ASP O 1 1
1 455 1 1 28 ASP OD1 O -12.508 13.340 -19.942 1.00 . A A . 28 ASP OD1 1 1
1 456 1 1 28 ASP OD2 O -11.431 12.463 -18.252 1.00 . A A . 28 ASP OD2 1 1
1 457 1 1 29 GLY C C -7.297 18.494 -18.487 1.00 . A A . 29 GLY C 1 1
1 458 1 1 29 GLY CA C -7.301 17.845 -19.871 1.00 . A A . 29 GLY CA 1 1
1 459 1 1 29 GLY H H -7.250 15.719 -19.927 1.00 . A A . 29 GLY H 1 1
1 460 1 1 29 GLY HA2 H -6.287 17.802 -20.237 1.00 . A A . 29 GLY HA2 1 1
1 461 1 1 29 GLY HA3 H -7.888 18.457 -20.542 1.00 . A A . 29 GLY HA3 1 1
1 462 1 1 29 GLY N N -7.852 16.491 -19.857 1.00 . A A . 29 GLY N 1 1
1 463 1 1 29 GLY O O -7.035 19.691 -18.348 1.00 . A A . 29 GLY O 1 1
1 464 1 1 30 ARG C C -6.577 17.506 -15.203 1.00 . A A . 30 ARG C 1 1
1 465 1 1 30 ARG CA C -7.655 18.170 -16.078 1.00 . A A . 30 ARG CA 1 1
1 466 1 1 30 ARG CB C -9.054 17.883 -15.513 1.00 . A A . 30 ARG CB 1 1
1 467 1 1 30 ARG CD C -11.553 18.200 -15.775 1.00 . A A . 30 ARG CD 1 1
1 468 1 1 30 ARG CG C -10.169 18.599 -16.274 1.00 . A A . 30 ARG CG 1 1
1 469 1 1 30 ARG CZ C -12.425 15.962 -15.302 1.00 . A A . 30 ARG CZ 1 1
1 470 1 1 30 ARG H H -7.748 16.743 -17.642 1.00 . A A . 30 ARG H 1 1
1 471 1 1 30 ARG HA H -7.491 19.240 -16.082 1.00 . A A . 30 ARG HA 1 1
1 472 1 1 30 ARG HB2 H -9.239 16.817 -15.554 1.00 . A A . 30 ARG HB2 1 1
1 473 1 1 30 ARG HB3 H -9.087 18.205 -14.481 1.00 . A A . 30 ARG HB3 1 1
1 474 1 1 30 ARG HD2 H -11.578 18.305 -14.699 1.00 . A A . 30 ARG HD2 1 1
1 475 1 1 30 ARG HD3 H -12.286 18.862 -16.215 1.00 . A A . 30 ARG HD3 1 1
1 476 1 1 30 ARG HE H -11.718 16.537 -17.045 1.00 . A A . 30 ARG HE 1 1
1 477 1 1 30 ARG HG2 H -10.050 19.665 -16.148 1.00 . A A . 30 ARG HG2 1 1
1 478 1 1 30 ARG HG3 H -10.091 18.350 -17.324 1.00 . A A . 30 ARG HG3 1 1
1 479 1 1 30 ARG HH11 H -12.458 17.210 -13.751 1.00 . A A . 30 ARG HH11 1 1
1 480 1 1 30 ARG HH12 H -13.075 15.621 -13.456 1.00 . A A . 30 ARG HH12 1 1
1 481 1 1 30 ARG HH21 H -12.544 14.509 -16.651 1.00 . A A . 30 ARG HH21 1 1
1 482 1 1 30 ARG HH22 H -13.137 14.120 -15.074 1.00 . A A . 30 ARG HH22 1 1
1 483 1 1 30 ARG N N -7.581 17.692 -17.463 1.00 . A A . 30 ARG N 1 1
1 484 1 1 30 ARG NE N -11.891 16.822 -16.127 1.00 . A A . 30 ARG NE 1 1
1 485 1 1 30 ARG NH1 N -12.674 16.292 -14.076 1.00 . A A . 30 ARG NH1 1 1
1 486 1 1 30 ARG NH2 N -12.725 14.774 -15.710 1.00 . A A . 30 ARG NH2 1 1
1 487 1 1 30 ARG O O -6.403 16.287 -15.230 1.00 . A A . 30 ARG O 1 1
1 488 1 1 31 ASN C C -5.276 17.154 -12.309 1.00 . A A . 31 ASN C 1 1
1 489 1 1 31 ASN CA C -4.756 17.813 -13.598 1.00 . A A . 31 ASN CA 1 1
1 490 1 1 31 ASN CB C -3.803 18.961 -13.254 1.00 . A A . 31 ASN CB 1 1
1 491 1 1 31 ASN CG C -3.169 19.569 -14.491 1.00 . A A . 31 ASN CG 1 1
1 492 1 1 31 ASN H H -6.069 19.270 -14.412 1.00 . A A . 31 ASN H 1 1
1 493 1 1 31 ASN HA H -4.214 17.074 -14.173 1.00 . A A . 31 ASN HA 1 1
1 494 1 1 31 ASN HB2 H -4.354 19.735 -12.738 1.00 . A A . 31 ASN HB2 1 1
1 495 1 1 31 ASN HB3 H -3.018 18.594 -12.608 1.00 . A A . 31 ASN HB3 1 1
1 496 1 1 31 ASN HD21 H -1.604 18.362 -14.341 1.00 . A A . 31 ASN HD21 1 1
1 497 1 1 31 ASN HD22 H -1.575 19.479 -15.657 1.00 . A A . 31 ASN HD22 1 1
1 498 1 1 31 ASN N N -5.855 18.313 -14.432 1.00 . A A . 31 ASN N 1 1
1 499 1 1 31 ASN ND2 N -2.002 19.083 -14.868 1.00 . A A . 31 ASN ND2 1 1
1 500 1 1 31 ASN O O -5.799 17.829 -11.419 1.00 . A A . 31 ASN O 1 1
1 501 1 1 31 ASN OD1 O -3.727 20.468 -15.110 1.00 . A A . 31 ASN OD1 1 1
1 502 1 1 32 LEU C C -4.350 14.865 -10.085 1.00 . A A . 32 LEU C 1 1
1 503 1 1 32 LEU CA C -5.543 15.078 -11.030 1.00 . A A . 32 LEU CA 1 1
1 504 1 1 32 LEU CB C -6.141 13.722 -11.433 1.00 . A A . 32 LEU CB 1 1
1 505 1 1 32 LEU CD1 C -7.854 12.395 -12.724 1.00 . A A . 32 LEU CD1 1 1
1 506 1 1 32 LEU CD2 C -8.474 14.633 -11.769 1.00 . A A . 32 LEU CD2 1 1
1 507 1 1 32 LEU CG C -7.352 13.794 -12.381 1.00 . A A . 32 LEU CG 1 1
1 508 1 1 32 LEU H H -4.767 15.343 -12.990 1.00 . A A . 32 LEU H 1 1
1 509 1 1 32 LEU HA H -6.299 15.653 -10.509 1.00 . A A . 32 LEU HA 1 1
1 510 1 1 32 LEU HB2 H -5.366 13.139 -11.914 1.00 . A A . 32 LEU HB2 1 1
1 511 1 1 32 LEU HB3 H -6.447 13.205 -10.533 1.00 . A A . 32 LEU HB3 1 1
1 512 1 1 32 LEU HD11 H -8.698 12.470 -13.396 1.00 . A A . 32 LEU HD11 1 1
1 513 1 1 32 LEU HD12 H -8.159 11.887 -11.820 1.00 . A A . 32 LEU HD12 1 1
1 514 1 1 32 LEU HD13 H -7.063 11.835 -13.202 1.00 . A A . 32 LEU HD13 1 1
1 515 1 1 32 LEU HD21 H -9.311 14.672 -12.454 1.00 . A A . 32 LEU HD21 1 1
1 516 1 1 32 LEU HD22 H -8.116 15.636 -11.584 1.00 . A A . 32 LEU HD22 1 1
1 517 1 1 32 LEU HD23 H -8.793 14.189 -10.838 1.00 . A A . 32 LEU HD23 1 1
1 518 1 1 32 LEU HG H -7.046 14.269 -13.302 1.00 . A A . 32 LEU HG 1 1
1 519 1 1 32 LEU N N -5.141 15.831 -12.225 1.00 . A A . 32 LEU N 1 1
1 520 1 1 32 LEU O O -3.212 14.721 -10.530 1.00 . A A . 32 LEU O 1 1
1 521 1 1 33 ARG C C -3.680 13.266 -7.131 1.00 . A A . 33 ARG C 1 1
1 522 1 1 33 ARG CA C -3.567 14.659 -7.775 1.00 . A A . 33 ARG CA 1 1
1 523 1 1 33 ARG CB C -3.672 15.757 -6.702 1.00 . A A . 33 ARG CB 1 1
1 524 1 1 33 ARG CD C -2.727 16.864 -4.642 1.00 . A A . 33 ARG CD 1 1
1 525 1 1 33 ARG CG C -2.536 15.761 -5.681 1.00 . A A . 33 ARG CG 1 1
1 526 1 1 33 ARG CZ C -1.532 17.804 -2.724 1.00 . A A . 33 ARG CZ 1 1
1 527 1 1 33 ARG H H -5.544 14.990 -8.485 1.00 . A A . 33 ARG H 1 1
1 528 1 1 33 ARG HA H -2.607 14.740 -8.269 1.00 . A A . 33 ARG HA 1 1
1 529 1 1 33 ARG HB2 H -3.683 16.719 -7.195 1.00 . A A . 33 ARG HB2 1 1
1 530 1 1 33 ARG HB3 H -4.604 15.629 -6.169 1.00 . A A . 33 ARG HB3 1 1
1 531 1 1 33 ARG HD2 H -2.869 17.804 -5.156 1.00 . A A . 33 ARG HD2 1 1
1 532 1 1 33 ARG HD3 H -3.609 16.641 -4.058 1.00 . A A . 33 ARG HD3 1 1
1 533 1 1 33 ARG HE H -0.795 16.437 -3.930 1.00 . A A . 33 ARG HE 1 1
1 534 1 1 33 ARG HG2 H -2.509 14.805 -5.177 1.00 . A A . 33 ARG HG2 1 1
1 535 1 1 33 ARG HG3 H -1.599 15.923 -6.198 1.00 . A A . 33 ARG HG3 1 1
1 536 1 1 33 ARG HH11 H -3.405 18.456 -2.916 1.00 . A A . 33 ARG HH11 1 1
1 537 1 1 33 ARG HH12 H -2.501 19.134 -1.608 1.00 . A A . 33 ARG HH12 1 1
1 538 1 1 33 ARG HH21 H 0.337 17.323 -2.256 1.00 . A A . 33 ARG HH21 1 1
1 539 1 1 33 ARG HH22 H -0.410 18.511 -1.247 1.00 . A A . 33 ARG HH22 1 1
1 540 1 1 33 ARG N N -4.617 14.855 -8.783 1.00 . A A . 33 ARG N 1 1
1 541 1 1 33 ARG NE N -1.581 16.987 -3.743 1.00 . A A . 33 ARG NE 1 1
1 542 1 1 33 ARG NH1 N -2.559 18.521 -2.392 1.00 . A A . 33 ARG NH1 1 1
1 543 1 1 33 ARG NH2 N -0.456 17.885 -2.021 1.00 . A A . 33 ARG NH2 1 1
1 544 1 1 33 ARG O O -4.560 13.023 -6.302 1.00 . A A . 33 ARG O 1 1
1 545 1 1 34 ASN C C -1.435 10.491 -6.569 1.00 . A A . 34 ASN C 1 1
1 546 1 1 34 ASN CA C -2.822 10.967 -7.029 1.00 . A A . 34 ASN CA 1 1
1 547 1 1 34 ASN CB C -3.363 10.038 -8.125 1.00 . A A . 34 ASN CB 1 1
1 548 1 1 34 ASN CG C -2.622 10.199 -9.441 1.00 . A A . 34 ASN CG 1 1
1 549 1 1 34 ASN H H -2.080 12.618 -8.145 1.00 . A A . 34 ASN H 1 1
1 550 1 1 34 ASN HA H -3.493 10.931 -6.181 1.00 . A A . 34 ASN HA 1 1
1 551 1 1 34 ASN HB2 H -3.269 9.011 -7.801 1.00 . A A . 34 ASN HB2 1 1
1 552 1 1 34 ASN HB3 H -4.408 10.260 -8.292 1.00 . A A . 34 ASN HB3 1 1
1 553 1 1 34 ASN HD21 H -1.291 8.823 -8.926 1.00 . A A . 34 ASN HD21 1 1
1 554 1 1 34 ASN HD22 H -1.071 9.544 -10.480 1.00 . A A . 34 ASN HD22 1 1
1 555 1 1 34 ASN N N -2.787 12.354 -7.517 1.00 . A A . 34 ASN N 1 1
1 556 1 1 34 ASN ND2 N -1.556 9.444 -9.632 1.00 . A A . 34 ASN ND2 1 1
1 557 1 1 34 ASN O O -0.415 11.062 -6.944 1.00 . A A . 34 ASN O 1 1
1 558 1 1 34 ASN OD1 O -3.003 10.999 -10.285 1.00 . A A . 34 ASN OD1 1 1
1 559 1 1 35 TYR C C 0.005 7.400 -5.604 1.00 . A A . 35 TYR C 1 1
1 560 1 1 35 TYR CA C -0.150 8.884 -5.231 1.00 . A A . 35 TYR CA 1 1
1 561 1 1 35 TYR CB C -0.117 9.028 -3.701 1.00 . A A . 35 TYR CB 1 1
1 562 1 1 35 TYR CD1 C -1.677 10.921 -3.066 1.00 . A A . 35 TYR CD1 1 1
1 563 1 1 35 TYR CD2 C 0.674 11.289 -2.878 1.00 . A A . 35 TYR CD2 1 1
1 564 1 1 35 TYR CE1 C -1.920 12.204 -2.617 1.00 . A A . 35 TYR CE1 1 1
1 565 1 1 35 TYR CE2 C 0.436 12.573 -2.427 1.00 . A A . 35 TYR CE2 1 1
1 566 1 1 35 TYR CG C -0.377 10.440 -3.205 1.00 . A A . 35 TYR CG 1 1
1 567 1 1 35 TYR CZ C -0.861 13.025 -2.300 1.00 . A A . 35 TYR CZ 1 1
1 568 1 1 35 TYR H H -2.256 9.012 -5.500 1.00 . A A . 35 TYR H 1 1
1 569 1 1 35 TYR HA H 0.671 9.444 -5.656 1.00 . A A . 35 TYR HA 1 1
1 570 1 1 35 TYR HB2 H -0.869 8.383 -3.270 1.00 . A A . 35 TYR HB2 1 1
1 571 1 1 35 TYR HB3 H 0.857 8.722 -3.342 1.00 . A A . 35 TYR HB3 1 1
1 572 1 1 35 TYR HD1 H -2.506 10.275 -3.315 1.00 . A A . 35 TYR HD1 1 1
1 573 1 1 35 TYR HD2 H 1.690 10.934 -2.979 1.00 . A A . 35 TYR HD2 1 1
1 574 1 1 35 TYR HE1 H -2.935 12.559 -2.517 1.00 . A A . 35 TYR HE1 1 1
1 575 1 1 35 TYR HE2 H 1.266 13.219 -2.179 1.00 . A A . 35 TYR HE2 1 1
1 576 1 1 35 TYR HH H -0.428 14.897 -2.208 1.00 . A A . 35 TYR HH 1 1
1 577 1 1 35 TYR N N -1.408 9.434 -5.759 1.00 . A A . 35 TYR N 1 1
1 578 1 1 35 TYR O O -0.857 6.585 -5.281 1.00 . A A . 35 TYR O 1 1
1 579 1 1 35 TYR OH O -1.100 14.303 -1.852 1.00 . A A . 35 TYR OH 1 1
1 580 1 1 36 THR C C 2.623 5.121 -5.921 1.00 . A A . 36 THR C 1 1
1 581 1 1 36 THR CA C 1.389 5.657 -6.657 1.00 . A A . 36 THR CA 1 1
1 582 1 1 36 THR CB C 1.619 5.525 -8.185 1.00 . A A . 36 THR CB 1 1
1 583 1 1 36 THR CG2 C 1.874 4.072 -8.588 1.00 . A A . 36 THR CG2 1 1
1 584 1 1 36 THR H H 1.756 7.751 -6.511 1.00 . A A . 36 THR H 1 1
1 585 1 1 36 THR HA H 0.531 5.053 -6.390 1.00 . A A . 36 THR HA 1 1
1 586 1 1 36 THR HB H 2.486 6.113 -8.456 1.00 . A A . 36 THR HB 1 1
1 587 1 1 36 THR HG1 H -0.252 5.399 -8.820 1.00 . A A . 36 THR HG1 1 1
1 588 1 1 36 THR HG21 H 1.998 4.011 -9.660 1.00 . A A . 36 THR HG21 1 1
1 589 1 1 36 THR HG22 H 1.035 3.461 -8.289 1.00 . A A . 36 THR HG22 1 1
1 590 1 1 36 THR HG23 H 2.771 3.714 -8.103 1.00 . A A . 36 THR HG23 1 1
1 591 1 1 36 THR N N 1.110 7.054 -6.270 1.00 . A A . 36 THR N 1 1
1 592 1 1 36 THR O O 3.748 5.569 -6.163 1.00 . A A . 36 THR O 1 1
1 593 1 1 36 THR OG1 O 0.479 6.024 -8.906 1.00 . A A . 36 THR OG1 1 1
1 594 1 1 37 LEU C C 3.529 2.100 -4.162 1.00 . A A . 37 LEU C 1 1
1 595 1 1 37 LEU CA C 3.502 3.641 -4.187 1.00 . A A . 37 LEU CA 1 1
1 596 1 1 37 LEU CB C 3.359 4.184 -2.758 1.00 . A A . 37 LEU CB 1 1
1 597 1 1 37 LEU CD1 C 3.225 6.140 -1.168 1.00 . A A . 37 LEU CD1 1 1
1 598 1 1 37 LEU CD2 C 4.873 6.172 -3.056 1.00 . A A . 37 LEU CD2 1 1
1 599 1 1 37 LEU CG C 3.492 5.710 -2.607 1.00 . A A . 37 LEU CG 1 1
1 600 1 1 37 LEU H H 1.511 3.790 -4.924 1.00 . A A . 37 LEU H 1 1
1 601 1 1 37 LEU HA H 4.436 3.994 -4.600 1.00 . A A . 37 LEU HA 1 1
1 602 1 1 37 LEU HB2 H 2.388 3.891 -2.384 1.00 . A A . 37 LEU HB2 1 1
1 603 1 1 37 LEU HB3 H 4.116 3.718 -2.143 1.00 . A A . 37 LEU HB3 1 1
1 604 1 1 37 LEU HD11 H 2.228 5.839 -0.880 1.00 . A A . 37 LEU HD11 1 1
1 605 1 1 37 LEU HD12 H 3.310 7.215 -1.089 1.00 . A A . 37 LEU HD12 1 1
1 606 1 1 37 LEU HD13 H 3.945 5.673 -0.510 1.00 . A A . 37 LEU HD13 1 1
1 607 1 1 37 LEU HD21 H 5.630 5.686 -2.459 1.00 . A A . 37 LEU HD21 1 1
1 608 1 1 37 LEU HD22 H 4.951 7.243 -2.936 1.00 . A A . 37 LEU HD22 1 1
1 609 1 1 37 LEU HD23 H 5.016 5.918 -4.096 1.00 . A A . 37 LEU HD23 1 1
1 610 1 1 37 LEU HG H 2.758 6.193 -3.238 1.00 . A A . 37 LEU HG 1 1
1 611 1 1 37 LEU N N 2.416 4.162 -5.026 1.00 . A A . 37 LEU N 1 1
1 612 1 1 37 LEU O O 2.503 1.444 -4.367 1.00 . A A . 37 LEU O 1 1
1 613 1 1 38 PRO C C 4.266 -0.500 -2.484 1.00 . A A . 38 PRO C 1 1
1 614 1 1 38 PRO CA C 4.864 0.044 -3.793 1.00 . A A . 38 PRO CA 1 1
1 615 1 1 38 PRO CB C 6.393 -0.179 -3.822 1.00 . A A . 38 PRO CB 1 1
1 616 1 1 38 PRO CD C 6.009 2.186 -3.755 1.00 . A A . 38 PRO CD 1 1
1 617 1 1 38 PRO CG C 6.988 1.140 -4.208 1.00 . A A . 38 PRO CG 1 1
1 618 1 1 38 PRO HA H 4.407 -0.467 -4.630 1.00 . A A . 38 PRO HA 1 1
1 619 1 1 38 PRO HB2 H 6.736 -0.495 -2.845 1.00 . A A . 38 PRO HB2 1 1
1 620 1 1 38 PRO HB3 H 6.631 -0.943 -4.548 1.00 . A A . 38 PRO HB3 1 1
1 621 1 1 38 PRO HD2 H 6.184 2.450 -2.721 1.00 . A A . 38 PRO HD2 1 1
1 622 1 1 38 PRO HD3 H 6.066 3.062 -4.386 1.00 . A A . 38 PRO HD3 1 1
1 623 1 1 38 PRO HG2 H 7.940 1.276 -3.711 1.00 . A A . 38 PRO HG2 1 1
1 624 1 1 38 PRO HG3 H 7.118 1.187 -5.280 1.00 . A A . 38 PRO HG3 1 1
1 625 1 1 38 PRO N N 4.717 1.502 -3.917 1.00 . A A . 38 PRO N 1 1
1 626 1 1 38 PRO O O 4.337 0.143 -1.434 1.00 . A A . 38 PRO O 1 1
1 627 1 1 39 ALA C C 3.434 -3.804 -1.272 1.00 . A A . 39 ALA C 1 1
1 628 1 1 39 ALA CA C 3.067 -2.316 -1.380 1.00 . A A . 39 ALA CA 1 1
1 629 1 1 39 ALA CB C 1.552 -2.146 -1.436 1.00 . A A . 39 ALA CB 1 1
1 630 1 1 39 ALA H H 3.669 -2.165 -3.406 1.00 . A A . 39 ALA H 1 1
1 631 1 1 39 ALA HA H 3.429 -1.805 -0.498 1.00 . A A . 39 ALA HA 1 1
1 632 1 1 39 ALA HB1 H 1.111 -2.523 -0.523 1.00 . A A . 39 ALA HB1 1 1
1 633 1 1 39 ALA HB2 H 1.157 -2.695 -2.280 1.00 . A A . 39 ALA HB2 1 1
1 634 1 1 39 ALA HB3 H 1.310 -1.100 -1.545 1.00 . A A . 39 ALA HB3 1 1
1 635 1 1 39 ALA N N 3.684 -1.691 -2.550 1.00 . A A . 39 ALA N 1 1
1 636 1 1 39 ALA O O 4.017 -4.379 -2.184 1.00 . A A . 39 ALA O 1 1
1 637 1 1 40 TYR C C 2.104 -6.416 0.866 1.00 . A A . 40 TYR C 1 1
1 638 1 1 40 TYR CA C 3.288 -5.850 0.074 1.00 . A A . 40 TYR CA 1 1
1 639 1 1 40 TYR CB C 4.591 -6.133 0.843 1.00 . A A . 40 TYR CB 1 1
1 640 1 1 40 TYR CD1 C 6.502 -6.545 -0.771 1.00 . A A . 40 TYR CD1 1 1
1 641 1 1 40 TYR CD2 C 6.424 -4.449 0.360 1.00 . A A . 40 TYR CD2 1 1
1 642 1 1 40 TYR CE1 C 7.665 -6.158 -1.411 1.00 . A A . 40 TYR CE1 1 1
1 643 1 1 40 TYR CE2 C 7.583 -4.055 -0.279 1.00 . A A . 40 TYR CE2 1 1
1 644 1 1 40 TYR CG C 5.861 -5.700 0.127 1.00 . A A . 40 TYR CG 1 1
1 645 1 1 40 TYR CZ C 8.200 -4.913 -1.163 1.00 . A A . 40 TYR CZ 1 1
1 646 1 1 40 TYR H H 2.729 -3.873 0.589 1.00 . A A . 40 TYR H 1 1
1 647 1 1 40 TYR HA H 3.330 -6.333 -0.893 1.00 . A A . 40 TYR HA 1 1
1 648 1 1 40 TYR HB2 H 4.558 -5.616 1.792 1.00 . A A . 40 TYR HB2 1 1
1 649 1 1 40 TYR HB3 H 4.663 -7.196 1.028 1.00 . A A . 40 TYR HB3 1 1
1 650 1 1 40 TYR HD1 H 6.081 -7.521 -0.966 1.00 . A A . 40 TYR HD1 1 1
1 651 1 1 40 TYR HD2 H 5.939 -3.777 1.052 1.00 . A A . 40 TYR HD2 1 1
1 652 1 1 40 TYR HE1 H 8.148 -6.831 -2.106 1.00 . A A . 40 TYR HE1 1 1
1 653 1 1 40 TYR HE2 H 8.002 -3.079 -0.082 1.00 . A A . 40 TYR HE2 1 1
1 654 1 1 40 TYR HH H 9.992 -4.201 -1.134 1.00 . A A . 40 TYR HH 1 1
1 655 1 1 40 TYR N N 3.103 -4.410 -0.139 1.00 . A A . 40 TYR N 1 1
1 656 1 1 40 TYR O O 1.624 -5.782 1.804 1.00 . A A . 40 TYR O 1 1
1 657 1 1 40 TYR OH O 9.362 -4.525 -1.795 1.00 . A A . 40 TYR OH 1 1
1 658 1 1 41 ASP C C 1.129 -8.976 2.482 1.00 . A A . 41 ASP C 1 1
1 659 1 1 41 ASP CA C 0.554 -8.257 1.249 1.00 . A A . 41 ASP CA 1 1
1 660 1 1 41 ASP CB C -0.205 -9.243 0.355 1.00 . A A . 41 ASP CB 1 1
1 661 1 1 41 ASP CG C 0.729 -10.207 -0.345 1.00 . A A . 41 ASP CG 1 1
1 662 1 1 41 ASP H H 1.986 -8.036 -0.312 1.00 . A A . 41 ASP H 1 1
1 663 1 1 41 ASP HA H -0.133 -7.490 1.588 1.00 . A A . 41 ASP HA 1 1
1 664 1 1 41 ASP HB2 H -0.898 -9.812 0.961 1.00 . A A . 41 ASP HB2 1 1
1 665 1 1 41 ASP HB3 H -0.760 -8.693 -0.393 1.00 . A A . 41 ASP HB3 1 1
1 666 1 1 41 ASP N N 1.621 -7.596 0.488 1.00 . A A . 41 ASP N 1 1
1 667 1 1 41 ASP O O 2.339 -8.955 2.711 1.00 . A A . 41 ASP O 1 1
1 668 1 1 41 ASP OD1 O 1.079 -11.246 0.251 1.00 . A A . 41 ASP OD1 1 1
1 669 1 1 41 ASP OD2 O 1.129 -9.917 -1.488 1.00 . A A . 41 ASP OD2 1 1
1 670 1 1 42 GLU C C 1.770 -11.373 4.238 1.00 . A A . 42 GLU C 1 1
1 671 1 1 42 GLU CA C 0.686 -10.302 4.497 1.00 . A A . 42 GLU CA 1 1
1 672 1 1 42 GLU CB C -0.529 -10.929 5.199 1.00 . A A . 42 GLU CB 1 1
1 673 1 1 42 GLU CD C -1.431 -12.061 7.288 1.00 . A A . 42 GLU CD 1 1
1 674 1 1 42 GLU CG C -0.197 -11.581 6.539 1.00 . A A . 42 GLU CG 1 1
1 675 1 1 42 GLU H H -0.684 -9.624 3.020 1.00 . A A . 42 GLU H 1 1
1 676 1 1 42 GLU HA H 1.108 -9.551 5.152 1.00 . A A . 42 GLU HA 1 1
1 677 1 1 42 GLU HB2 H -1.265 -10.156 5.373 1.00 . A A . 42 GLU HB2 1 1
1 678 1 1 42 GLU HB3 H -0.958 -11.681 4.552 1.00 . A A . 42 GLU HB3 1 1
1 679 1 1 42 GLU HG2 H 0.450 -12.429 6.362 1.00 . A A . 42 GLU HG2 1 1
1 680 1 1 42 GLU HG3 H 0.324 -10.859 7.154 1.00 . A A . 42 GLU HG3 1 1
1 681 1 1 42 GLU N N 0.264 -9.619 3.265 1.00 . A A . 42 GLU N 1 1
1 682 1 1 42 GLU O O 2.614 -11.632 5.101 1.00 . A A . 42 GLU O 1 1
1 683 1 1 42 GLU OE1 O -1.990 -13.113 6.913 1.00 . A A . 42 GLU OE1 1 1
1 684 1 1 42 GLU OE2 O -1.845 -11.389 8.255 1.00 . A A . 42 GLU OE2 1 1
1 685 1 1 43 ASP C C 4.076 -12.326 2.227 1.00 . A A . 43 ASP C 1 1
1 686 1 1 43 ASP CA C 2.767 -12.993 2.700 1.00 . A A . 43 ASP CA 1 1
1 687 1 1 43 ASP CB C 2.217 -13.940 1.623 1.00 . A A . 43 ASP CB 1 1
1 688 1 1 43 ASP CG C 3.161 -15.093 1.316 1.00 . A A . 43 ASP CG 1 1
1 689 1 1 43 ASP H H 1.073 -11.743 2.394 1.00 . A A . 43 ASP H 1 1
1 690 1 1 43 ASP HA H 2.979 -13.567 3.593 1.00 . A A . 43 ASP HA 1 1
1 691 1 1 43 ASP HB2 H 1.277 -14.352 1.962 1.00 . A A . 43 ASP HB2 1 1
1 692 1 1 43 ASP HB3 H 2.049 -13.380 0.713 1.00 . A A . 43 ASP HB3 1 1
1 693 1 1 43 ASP N N 1.760 -11.981 3.051 1.00 . A A . 43 ASP N 1 1
1 694 1 1 43 ASP O O 5.127 -12.968 2.153 1.00 . A A . 43 ASP O 1 1
1 695 1 1 43 ASP OD1 O 3.563 -15.803 2.261 1.00 . A A . 43 ASP OD1 1 1
1 696 1 1 43 ASP OD2 O 3.492 -15.308 0.129 1.00 . A A . 43 ASP OD2 1 1
1 697 1 1 44 GLY C C 5.411 -10.188 0.022 1.00 . A A . 44 GLY C 1 1
1 698 1 1 44 GLY CA C 5.191 -10.275 1.530 1.00 . A A . 44 GLY CA 1 1
1 699 1 1 44 GLY H H 3.132 -10.587 1.946 1.00 . A A . 44 GLY H 1 1
1 700 1 1 44 GLY HA2 H 5.095 -9.272 1.919 1.00 . A A . 44 GLY HA2 1 1
1 701 1 1 44 GLY HA3 H 6.059 -10.735 1.980 1.00 . A A . 44 GLY HA3 1 1
1 702 1 1 44 GLY N N 4.004 -11.035 1.912 1.00 . A A . 44 GLY N 1 1
1 703 1 1 44 GLY O O 6.471 -9.749 -0.430 1.00 . A A . 44 GLY O 1 1
1 704 1 1 45 VAL C C 4.348 -9.093 -2.724 1.00 . A A . 45 VAL C 1 1
1 705 1 1 45 VAL CA C 4.533 -10.536 -2.227 1.00 . A A . 45 VAL CA 1 1
1 706 1 1 45 VAL CB C 3.504 -11.462 -2.920 1.00 . A A . 45 VAL CB 1 1
1 707 1 1 45 VAL CG1 C 3.731 -11.503 -4.430 1.00 . A A . 45 VAL CG1 1 1
1 708 1 1 45 VAL CG2 C 3.555 -12.864 -2.319 1.00 . A A . 45 VAL CG2 1 1
1 709 1 1 45 VAL H H 3.598 -10.949 -0.359 1.00 . A A . 45 VAL H 1 1
1 710 1 1 45 VAL HA H 5.528 -10.874 -2.496 1.00 . A A . 45 VAL HA 1 1
1 711 1 1 45 VAL HB H 2.516 -11.059 -2.743 1.00 . A A . 45 VAL HB 1 1
1 712 1 1 45 VAL HG11 H 3.597 -10.513 -4.841 1.00 . A A . 45 VAL HG11 1 1
1 713 1 1 45 VAL HG12 H 3.019 -12.179 -4.884 1.00 . A A . 45 VAL HG12 1 1
1 714 1 1 45 VAL HG13 H 4.734 -11.846 -4.637 1.00 . A A . 45 VAL HG13 1 1
1 715 1 1 45 VAL HG21 H 3.314 -12.813 -1.266 1.00 . A A . 45 VAL HG21 1 1
1 716 1 1 45 VAL HG22 H 4.545 -13.276 -2.443 1.00 . A A . 45 VAL HG22 1 1
1 717 1 1 45 VAL HG23 H 2.836 -13.498 -2.820 1.00 . A A . 45 VAL HG23 1 1
1 718 1 1 45 VAL N N 4.420 -10.600 -0.765 1.00 . A A . 45 VAL N 1 1
1 719 1 1 45 VAL O O 3.403 -8.407 -2.331 1.00 . A A . 45 VAL O 1 1
1 720 1 1 46 LYS C C 3.981 -6.838 -4.779 1.00 . A A . 46 LYS C 1 1
1 721 1 1 46 LYS CA C 5.262 -7.241 -4.027 1.00 . A A . 46 LYS CA 1 1
1 722 1 1 46 LYS CB C 6.490 -6.958 -4.898 1.00 . A A . 46 LYS CB 1 1
1 723 1 1 46 LYS CD C 7.899 -5.207 -6.068 1.00 . A A . 46 LYS CD 1 1
1 724 1 1 46 LYS CE C 8.023 -3.728 -6.407 1.00 . A A . 46 LYS CE 1 1
1 725 1 1 46 LYS CG C 6.629 -5.487 -5.273 1.00 . A A . 46 LYS CG 1 1
1 726 1 1 46 LYS H H 5.913 -9.259 -3.959 1.00 . A A . 46 LYS H 1 1
1 727 1 1 46 LYS HA H 5.335 -6.635 -3.134 1.00 . A A . 46 LYS HA 1 1
1 728 1 1 46 LYS HB2 H 7.380 -7.264 -4.363 1.00 . A A . 46 LYS HB2 1 1
1 729 1 1 46 LYS HB3 H 6.412 -7.534 -5.808 1.00 . A A . 46 LYS HB3 1 1
1 730 1 1 46 LYS HD2 H 8.758 -5.508 -5.484 1.00 . A A . 46 LYS HD2 1 1
1 731 1 1 46 LYS HD3 H 7.870 -5.774 -6.988 1.00 . A A . 46 LYS HD3 1 1
1 732 1 1 46 LYS HE2 H 7.189 -3.444 -7.033 1.00 . A A . 46 LYS HE2 1 1
1 733 1 1 46 LYS HE3 H 7.992 -3.155 -5.491 1.00 . A A . 46 LYS HE3 1 1
1 734 1 1 46 LYS HG2 H 5.775 -5.199 -5.873 1.00 . A A . 46 LYS HG2 1 1
1 735 1 1 46 LYS HG3 H 6.643 -4.896 -4.367 1.00 . A A . 46 LYS HG3 1 1
1 736 1 1 46 LYS HZ1 H 9.321 -3.945 -8.021 1.00 . A A . 46 LYS HZ1 1 1
1 737 1 1 46 LYS HZ2 H 10.105 -3.689 -6.547 1.00 . A A . 46 LYS HZ2 1 1
1 738 1 1 46 LYS HZ3 H 9.341 -2.403 -7.337 1.00 . A A . 46 LYS HZ3 1 1
1 739 1 1 46 LYS N N 5.247 -8.640 -3.596 1.00 . A A . 46 LYS N 1 1
1 740 1 1 46 LYS NZ N 9.285 -3.420 -7.127 1.00 . A A . 46 LYS NZ 1 1
1 741 1 1 46 LYS O O 3.448 -7.593 -5.594 1.00 . A A . 46 LYS O 1 1
1 742 1 1 47 LYS C C 2.574 -3.587 -5.473 1.00 . A A . 47 LYS C 1 1
1 743 1 1 47 LYS CA C 2.312 -5.055 -5.106 1.00 . A A . 47 LYS CA 1 1
1 744 1 1 47 LYS CB C 1.117 -5.133 -4.136 1.00 . A A . 47 LYS CB 1 1
1 745 1 1 47 LYS CD C 0.148 -7.342 -4.903 1.00 . A A . 47 LYS CD 1 1
1 746 1 1 47 LYS CE C -0.235 -8.762 -4.495 1.00 . A A . 47 LYS CE 1 1
1 747 1 1 47 LYS CG C 0.718 -6.551 -3.730 1.00 . A A . 47 LYS CG 1 1
1 748 1 1 47 LYS H H 3.986 -5.098 -3.821 1.00 . A A . 47 LYS H 1 1
1 749 1 1 47 LYS HA H 2.084 -5.609 -6.005 1.00 . A A . 47 LYS HA 1 1
1 750 1 1 47 LYS HB2 H 1.368 -4.588 -3.236 1.00 . A A . 47 LYS HB2 1 1
1 751 1 1 47 LYS HB3 H 0.261 -4.660 -4.600 1.00 . A A . 47 LYS HB3 1 1
1 752 1 1 47 LYS HD2 H -0.733 -6.835 -5.273 1.00 . A A . 47 LYS HD2 1 1
1 753 1 1 47 LYS HD3 H 0.891 -7.390 -5.688 1.00 . A A . 47 LYS HD3 1 1
1 754 1 1 47 LYS HE2 H -0.958 -8.712 -3.694 1.00 . A A . 47 LYS HE2 1 1
1 755 1 1 47 LYS HE3 H -0.679 -9.261 -5.347 1.00 . A A . 47 LYS HE3 1 1
1 756 1 1 47 LYS HG2 H 1.592 -7.066 -3.354 1.00 . A A . 47 LYS HG2 1 1
1 757 1 1 47 LYS HG3 H -0.029 -6.494 -2.949 1.00 . A A . 47 LYS HG3 1 1
1 758 1 1 47 LYS HZ1 H 0.651 -10.520 -3.803 1.00 . A A . 47 LYS HZ1 1 1
1 759 1 1 47 LYS HZ2 H 1.355 -9.114 -3.181 1.00 . A A . 47 LYS HZ2 1 1
1 760 1 1 47 LYS HZ3 H 1.663 -9.584 -4.779 1.00 . A A . 47 LYS HZ3 1 1
1 761 1 1 47 LYS N N 3.507 -5.633 -4.485 1.00 . A A . 47 LYS N 1 1
1 762 1 1 47 LYS NZ N 0.940 -9.549 -4.035 1.00 . A A . 47 LYS NZ 1 1
1 763 1 1 47 LYS O O 3.574 -3.002 -5.049 1.00 . A A . 47 LYS O 1 1
1 764 1 1 48 GLN C C 0.375 -0.925 -6.557 1.00 . A A . 48 GLN C 1 1
1 765 1 1 48 GLN CA C 1.772 -1.563 -6.575 1.00 . A A . 48 GLN CA 1 1
1 766 1 1 48 GLN CB C 2.450 -1.343 -7.935 1.00 . A A . 48 GLN CB 1 1
1 767 1 1 48 GLN CD C 3.547 0.309 -9.513 1.00 . A A . 48 GLN CD 1 1
1 768 1 1 48 GLN CG C 2.762 0.122 -8.229 1.00 . A A . 48 GLN CG 1 1
1 769 1 1 48 GLN H H 0.958 -3.527 -6.648 1.00 . A A . 48 GLN H 1 1
1 770 1 1 48 GLN HA H 2.374 -1.094 -5.806 1.00 . A A . 48 GLN HA 1 1
1 771 1 1 48 GLN HB2 H 3.377 -1.900 -7.957 1.00 . A A . 48 GLN HB2 1 1
1 772 1 1 48 GLN HB3 H 1.800 -1.716 -8.714 1.00 . A A . 48 GLN HB3 1 1
1 773 1 1 48 GLN HE21 H 1.875 0.470 -10.553 1.00 . A A . 48 GLN HE21 1 1
1 774 1 1 48 GLN HE22 H 3.339 0.619 -11.452 1.00 . A A . 48 GLN HE22 1 1
1 775 1 1 48 GLN HG2 H 1.831 0.666 -8.312 1.00 . A A . 48 GLN HG2 1 1
1 776 1 1 48 GLN HG3 H 3.339 0.527 -7.410 1.00 . A A . 48 GLN HG3 1 1
1 777 1 1 48 GLN N N 1.687 -2.994 -6.262 1.00 . A A . 48 GLN N 1 1
1 778 1 1 48 GLN NE2 N 2.849 0.479 -10.616 1.00 . A A . 48 GLN NE2 1 1
1 779 1 1 48 GLN O O -0.478 -1.255 -7.380 1.00 . A A . 48 GLN O 1 1
1 780 1 1 48 GLN OE1 O 4.777 0.300 -9.512 1.00 . A A . 48 GLN OE1 1 1
1 781 1 1 49 ILE C C -1.189 2.093 -5.480 1.00 . A A . 49 ILE C 1 1
1 782 1 1 49 ILE CA C -1.192 0.556 -5.398 1.00 . A A . 49 ILE CA 1 1
1 783 1 1 49 ILE CB C -1.758 0.108 -4.020 1.00 . A A . 49 ILE CB 1 1
1 784 1 1 49 ILE CD1 C -2.295 -1.962 -2.604 1.00 . A A . 49 ILE CD1 1 1
1 785 1 1 49 ILE CG1 C -1.835 -1.429 -3.946 1.00 . A A . 49 ILE CG1 1 1
1 786 1 1 49 ILE CG2 C -3.131 0.734 -3.753 1.00 . A A . 49 ILE CG2 1 1
1 787 1 1 49 ILE H H 0.894 0.298 -5.057 1.00 . A A . 49 ILE H 1 1
1 788 1 1 49 ILE HA H -1.847 0.171 -6.171 1.00 . A A . 49 ILE HA 1 1
1 789 1 1 49 ILE HB H -1.081 0.458 -3.254 1.00 . A A . 49 ILE HB 1 1
1 790 1 1 49 ILE HD11 H -3.282 -1.582 -2.382 1.00 . A A . 49 ILE HD11 1 1
1 791 1 1 49 ILE HD12 H -1.606 -1.646 -1.834 1.00 . A A . 49 ILE HD12 1 1
1 792 1 1 49 ILE HD13 H -2.324 -3.041 -2.638 1.00 . A A . 49 ILE HD13 1 1
1 793 1 1 49 ILE HG12 H -2.526 -1.786 -4.694 1.00 . A A . 49 ILE HG12 1 1
1 794 1 1 49 ILE HG13 H -0.855 -1.840 -4.145 1.00 . A A . 49 ILE HG13 1 1
1 795 1 1 49 ILE HG21 H -3.499 0.399 -2.795 1.00 . A A . 49 ILE HG21 1 1
1 796 1 1 49 ILE HG22 H -3.823 0.438 -4.528 1.00 . A A . 49 ILE HG22 1 1
1 797 1 1 49 ILE HG23 H -3.042 1.812 -3.745 1.00 . A A . 49 ILE HG23 1 1
1 798 1 1 49 ILE N N 0.146 -0.011 -5.615 1.00 . A A . 49 ILE N 1 1
1 799 1 1 49 ILE O O -0.243 2.753 -5.045 1.00 . A A . 49 ILE O 1 1
1 800 1 1 50 THR C C -3.593 4.624 -5.336 1.00 . A A . 50 THR C 1 1
1 801 1 1 50 THR CA C -2.417 4.108 -6.182 1.00 . A A . 50 THR CA 1 1
1 802 1 1 50 THR CB C -2.647 4.521 -7.662 1.00 . A A . 50 THR CB 1 1
1 803 1 1 50 THR CG2 C -2.837 6.033 -7.801 1.00 . A A . 50 THR CG2 1 1
1 804 1 1 50 THR H H -2.967 2.066 -6.393 1.00 . A A . 50 THR H 1 1
1 805 1 1 50 THR HA H -1.505 4.578 -5.837 1.00 . A A . 50 THR HA 1 1
1 806 1 1 50 THR HB H -3.540 4.027 -8.023 1.00 . A A . 50 THR HB 1 1
1 807 1 1 50 THR HG1 H -1.832 3.953 -9.375 1.00 . A A . 50 THR HG1 1 1
1 808 1 1 50 THR HG21 H -3.695 6.342 -7.222 1.00 . A A . 50 THR HG21 1 1
1 809 1 1 50 THR HG22 H -2.995 6.283 -8.842 1.00 . A A . 50 THR HG22 1 1
1 810 1 1 50 THR HG23 H -1.957 6.544 -7.440 1.00 . A A . 50 THR HG23 1 1
1 811 1 1 50 THR N N -2.260 2.650 -6.049 1.00 . A A . 50 THR N 1 1
1 812 1 1 50 THR O O -4.733 4.196 -5.519 1.00 . A A . 50 THR O 1 1
1 813 1 1 50 THR OG1 O -1.533 4.108 -8.468 1.00 . A A . 50 THR OG1 1 1
1 814 1 1 51 PHE C C -4.439 7.651 -3.699 1.00 . A A . 51 PHE C 1 1
1 815 1 1 51 PHE CA C -4.349 6.121 -3.544 1.00 . A A . 51 PHE CA 1 1
1 816 1 1 51 PHE CB C -4.083 5.752 -2.072 1.00 . A A . 51 PHE CB 1 1
1 817 1 1 51 PHE CD1 C -1.578 5.704 -1.753 1.00 . A A . 51 PHE CD1 1 1
1 818 1 1 51 PHE CD2 C -2.818 7.465 -0.719 1.00 . A A . 51 PHE CD2 1 1
1 819 1 1 51 PHE CE1 C -0.407 6.223 -1.232 1.00 . A A . 51 PHE CE1 1 1
1 820 1 1 51 PHE CE2 C -1.649 7.986 -0.197 1.00 . A A . 51 PHE CE2 1 1
1 821 1 1 51 PHE CG C -2.799 6.319 -1.506 1.00 . A A . 51 PHE CG 1 1
1 822 1 1 51 PHE CZ C -0.444 7.364 -0.452 1.00 . A A . 51 PHE CZ 1 1
1 823 1 1 51 PHE H H -2.387 5.859 -4.324 1.00 . A A . 51 PHE H 1 1
1 824 1 1 51 PHE HA H -5.299 5.697 -3.839 1.00 . A A . 51 PHE HA 1 1
1 825 1 1 51 PHE HB2 H -4.901 6.117 -1.466 1.00 . A A . 51 PHE HB2 1 1
1 826 1 1 51 PHE HB3 H -4.039 4.675 -1.984 1.00 . A A . 51 PHE HB3 1 1
1 827 1 1 51 PHE HD1 H -1.547 4.812 -2.363 1.00 . A A . 51 PHE HD1 1 1
1 828 1 1 51 PHE HD2 H -3.761 7.954 -0.517 1.00 . A A . 51 PHE HD2 1 1
1 829 1 1 51 PHE HE1 H 0.535 5.734 -1.430 1.00 . A A . 51 PHE HE1 1 1
1 830 1 1 51 PHE HE2 H -1.679 8.879 0.411 1.00 . A A . 51 PHE HE2 1 1
1 831 1 1 51 PHE HZ H 0.471 7.770 -0.044 1.00 . A A . 51 PHE HZ 1 1
1 832 1 1 51 PHE N N -3.313 5.548 -4.417 1.00 . A A . 51 PHE N 1 1
1 833 1 1 51 PHE O O -3.613 8.272 -4.370 1.00 . A A . 51 PHE O 1 1
1 834 1 1 52 ARG C C -6.253 10.226 -1.813 1.00 . A A . 52 ARG C 1 1
1 835 1 1 52 ARG CA C -5.648 9.703 -3.126 1.00 . A A . 52 ARG CA 1 1
1 836 1 1 52 ARG CB C -6.553 10.078 -4.314 1.00 . A A . 52 ARG CB 1 1
1 837 1 1 52 ARG CD C -7.656 11.902 -5.677 1.00 . A A . 52 ARG CD 1 1
1 838 1 1 52 ARG CG C -6.758 11.583 -4.487 1.00 . A A . 52 ARG CG 1 1
1 839 1 1 52 ARG CZ C -9.762 10.979 -6.509 1.00 . A A . 52 ARG CZ 1 1
1 840 1 1 52 ARG H H -6.080 7.704 -2.560 1.00 . A A . 52 ARG H 1 1
1 841 1 1 52 ARG HA H -4.680 10.165 -3.264 1.00 . A A . 52 ARG HA 1 1
1 842 1 1 52 ARG HB2 H -6.110 9.692 -5.221 1.00 . A A . 52 ARG HB2 1 1
1 843 1 1 52 ARG HB3 H -7.521 9.617 -4.174 1.00 . A A . 52 ARG HB3 1 1
1 844 1 1 52 ARG HD2 H -7.734 12.976 -5.778 1.00 . A A . 52 ARG HD2 1 1
1 845 1 1 52 ARG HD3 H -7.206 11.491 -6.572 1.00 . A A . 52 ARG HD3 1 1
1 846 1 1 52 ARG HE H -9.341 11.240 -4.606 1.00 . A A . 52 ARG HE 1 1
1 847 1 1 52 ARG HG2 H -7.214 11.979 -3.591 1.00 . A A . 52 ARG HG2 1 1
1 848 1 1 52 ARG HG3 H -5.796 12.053 -4.638 1.00 . A A . 52 ARG HG3 1 1
1 849 1 1 52 ARG HH11 H -8.474 11.510 -7.927 1.00 . A A . 52 ARG HH11 1 1
1 850 1 1 52 ARG HH12 H -9.964 10.845 -8.487 1.00 . A A . 52 ARG HH12 1 1
1 851 1 1 52 ARG HH21 H -11.241 10.374 -5.331 1.00 . A A . 52 ARG HH21 1 1
1 852 1 1 52 ARG HH22 H -11.512 10.199 -7.031 1.00 . A A . 52 ARG HH22 1 1
1 853 1 1 52 ARG N N -5.451 8.250 -3.073 1.00 . A A . 52 ARG N 1 1
1 854 1 1 52 ARG NE N -8.997 11.343 -5.518 1.00 . A A . 52 ARG NE 1 1
1 855 1 1 52 ARG NH1 N -9.366 11.120 -7.735 1.00 . A A . 52 ARG NH1 1 1
1 856 1 1 52 ARG NH2 N -10.926 10.479 -6.271 1.00 . A A . 52 ARG NH2 1 1
1 857 1 1 52 ARG O O -6.974 9.505 -1.120 1.00 . A A . 52 ARG O 1 1
1 858 1 1 53 SER C C -7.992 12.382 -0.382 1.00 . A A . 53 SER C 1 1
1 859 1 1 53 SER CA C -6.483 12.117 -0.266 1.00 . A A . 53 SER CA 1 1
1 860 1 1 53 SER CB C -5.743 13.437 0.009 1.00 . A A . 53 SER CB 1 1
1 861 1 1 53 SER H H -5.358 11.996 -2.062 1.00 . A A . 53 SER H 1 1
1 862 1 1 53 SER HA H -6.310 11.443 0.560 1.00 . A A . 53 SER HA 1 1
1 863 1 1 53 SER HB2 H -6.189 13.928 0.863 1.00 . A A . 53 SER HB2 1 1
1 864 1 1 53 SER HB3 H -4.704 13.226 0.220 1.00 . A A . 53 SER HB3 1 1
1 865 1 1 53 SER HG H -6.722 14.620 -1.220 1.00 . A A . 53 SER HG 1 1
1 866 1 1 53 SER N N -5.953 11.480 -1.479 1.00 . A A . 53 SER N 1 1
1 867 1 1 53 SER O O -8.429 13.216 -1.178 1.00 . A A . 53 SER O 1 1
1 868 1 1 53 SER OG O -5.814 14.310 -1.110 1.00 . A A . 53 SER OG 1 1
1 869 1 1 54 THR C C -10.678 12.990 1.327 1.00 . A A . 54 THR C 1 1
1 870 1 1 54 THR CA C -10.249 11.833 0.411 1.00 . A A . 54 THR CA 1 1
1 871 1 1 54 THR CB C -10.971 10.549 0.889 1.00 . A A . 54 THR CB 1 1
1 872 1 1 54 THR CG2 C -10.500 9.325 0.108 1.00 . A A . 54 THR CG2 1 1
1 873 1 1 54 THR H H -8.384 11.002 1.010 1.00 . A A . 54 THR H 1 1
1 874 1 1 54 THR HA H -10.566 12.049 -0.600 1.00 . A A . 54 THR HA 1 1
1 875 1 1 54 THR HB H -12.034 10.672 0.729 1.00 . A A . 54 THR HB 1 1
1 876 1 1 54 THR HG1 H -10.374 9.464 2.435 1.00 . A A . 54 THR HG1 1 1
1 877 1 1 54 THR HG21 H -9.433 9.207 0.230 1.00 . A A . 54 THR HG21 1 1
1 878 1 1 54 THR HG22 H -10.729 9.453 -0.940 1.00 . A A . 54 THR HG22 1 1
1 879 1 1 54 THR HG23 H -11.003 8.444 0.481 1.00 . A A . 54 THR HG23 1 1
1 880 1 1 54 THR N N -8.786 11.663 0.410 1.00 . A A . 54 THR N 1 1
1 881 1 1 54 THR O O -9.851 13.588 2.017 1.00 . A A . 54 THR O 1 1
1 882 1 1 54 THR OG1 O -10.736 10.346 2.293 1.00 . A A . 54 THR OG1 1 1
1 883 1 1 55 LYS C C -12.421 13.944 3.715 1.00 . A A . 55 LYS C 1 1
1 884 1 1 55 LYS CA C -12.503 14.349 2.231 1.00 . A A . 55 LYS CA 1 1
1 885 1 1 55 LYS CB C -13.953 14.713 1.838 1.00 . A A . 55 LYS CB 1 1
1 886 1 1 55 LYS CD C -15.455 13.306 3.394 1.00 . A A . 55 LYS CD 1 1
1 887 1 1 55 LYS CE C -16.225 14.480 4.006 1.00 . A A . 55 LYS CE 1 1
1 888 1 1 55 LYS CG C -14.982 13.574 1.955 1.00 . A A . 55 LYS CG 1 1
1 889 1 1 55 LYS H H -12.597 12.801 0.769 1.00 . A A . 55 LYS H 1 1
1 890 1 1 55 LYS HA H -11.881 15.221 2.086 1.00 . A A . 55 LYS HA 1 1
1 891 1 1 55 LYS HB2 H -14.284 15.527 2.467 1.00 . A A . 55 LYS HB2 1 1
1 892 1 1 55 LYS HB3 H -13.949 15.056 0.813 1.00 . A A . 55 LYS HB3 1 1
1 893 1 1 55 LYS HD2 H -16.103 12.443 3.386 1.00 . A A . 55 LYS HD2 1 1
1 894 1 1 55 LYS HD3 H -14.593 13.095 4.011 1.00 . A A . 55 LYS HD3 1 1
1 895 1 1 55 LYS HE2 H -16.955 14.826 3.289 1.00 . A A . 55 LYS HE2 1 1
1 896 1 1 55 LYS HE3 H -16.736 14.130 4.892 1.00 . A A . 55 LYS HE3 1 1
1 897 1 1 55 LYS HG2 H -15.846 13.824 1.355 1.00 . A A . 55 LYS HG2 1 1
1 898 1 1 55 LYS HG3 H -14.535 12.669 1.564 1.00 . A A . 55 LYS HG3 1 1
1 899 1 1 55 LYS HZ1 H -14.599 15.309 5.038 1.00 . A A . 55 LYS HZ1 1 1
1 900 1 1 55 LYS HZ2 H -15.905 16.368 4.841 1.00 . A A . 55 LYS HZ2 1 1
1 901 1 1 55 LYS HZ3 H -14.898 16.027 3.534 1.00 . A A . 55 LYS HZ3 1 1
1 902 1 1 55 LYS N N -11.978 13.292 1.354 1.00 . A A . 55 LYS N 1 1
1 903 1 1 55 LYS NZ N -15.345 15.623 4.380 1.00 . A A . 55 LYS NZ 1 1
1 904 1 1 55 LYS O O -12.701 14.747 4.605 1.00 . A A . 55 LYS O 1 1
1 905 1 1 56 LYS C C -10.479 12.311 5.844 1.00 . A A . 56 LYS C 1 1
1 906 1 1 56 LYS CA C -11.915 12.158 5.325 1.00 . A A . 56 LYS CA 1 1
1 907 1 1 56 LYS CB C -12.296 10.668 5.347 1.00 . A A . 56 LYS CB 1 1
1 908 1 1 56 LYS CD C -14.629 10.794 6.341 1.00 . A A . 56 LYS CD 1 1
1 909 1 1 56 LYS CE C -14.395 9.896 7.563 1.00 . A A . 56 LYS CE 1 1
1 910 1 1 56 LYS CG C -13.780 10.388 5.136 1.00 . A A . 56 LYS CG 1 1
1 911 1 1 56 LYS H H -11.879 12.091 3.206 1.00 . A A . 56 LYS H 1 1
1 912 1 1 56 LYS HA H -12.585 12.702 5.975 1.00 . A A . 56 LYS HA 1 1
1 913 1 1 56 LYS HB2 H -11.746 10.161 4.567 1.00 . A A . 56 LYS HB2 1 1
1 914 1 1 56 LYS HB3 H -12.007 10.249 6.301 1.00 . A A . 56 LYS HB3 1 1
1 915 1 1 56 LYS HD2 H -14.391 11.813 6.610 1.00 . A A . 56 LYS HD2 1 1
1 916 1 1 56 LYS HD3 H -15.672 10.734 6.061 1.00 . A A . 56 LYS HD3 1 1
1 917 1 1 56 LYS HE2 H -15.164 10.102 8.292 1.00 . A A . 56 LYS HE2 1 1
1 918 1 1 56 LYS HE3 H -14.471 8.863 7.251 1.00 . A A . 56 LYS HE3 1 1
1 919 1 1 56 LYS HG2 H -14.119 10.940 4.272 1.00 . A A . 56 LYS HG2 1 1
1 920 1 1 56 LYS HG3 H -13.912 9.330 4.958 1.00 . A A . 56 LYS HG3 1 1
1 921 1 1 56 LYS HZ1 H -12.908 11.125 8.369 1.00 . A A . 56 LYS HZ1 1 1
1 922 1 1 56 LYS HZ2 H -12.304 9.748 7.593 1.00 . A A . 56 LYS HZ2 1 1
1 923 1 1 56 LYS HZ3 H -13.026 9.618 9.116 1.00 . A A . 56 LYS HZ3 1 1
1 924 1 1 56 LYS N N -12.059 12.687 3.963 1.00 . A A . 56 LYS N 1 1
1 925 1 1 56 LYS NZ N -13.065 10.111 8.203 1.00 . A A . 56 LYS NZ 1 1
1 926 1 1 56 LYS O O -10.222 12.122 7.032 1.00 . A A . 56 LYS O 1 1
1 927 1 1 57 GLU C C -7.540 14.013 5.585 1.00 . A A . 57 GLU C 1 1
1 928 1 1 57 GLU CA C -8.123 12.625 5.290 1.00 . A A . 57 GLU CA 1 1
1 929 1 1 57 GLU CB C -7.344 11.954 4.153 1.00 . A A . 57 GLU CB 1 1
1 930 1 1 57 GLU CD C -7.553 9.693 5.269 1.00 . A A . 57 GLU CD 1 1
1 931 1 1 57 GLU CG C -7.692 10.479 3.973 1.00 . A A . 57 GLU CG 1 1
1 932 1 1 57 GLU H H -9.824 12.941 4.059 1.00 . A A . 57 GLU H 1 1
1 933 1 1 57 GLU HA H -8.010 12.016 6.179 1.00 . A A . 57 GLU HA 1 1
1 934 1 1 57 GLU HB2 H -7.560 12.470 3.229 1.00 . A A . 57 GLU HB2 1 1
1 935 1 1 57 GLU HB3 H -6.284 12.029 4.359 1.00 . A A . 57 GLU HB3 1 1
1 936 1 1 57 GLU HG2 H -8.712 10.401 3.623 1.00 . A A . 57 GLU HG2 1 1
1 937 1 1 57 GLU HG3 H -7.027 10.051 3.236 1.00 . A A . 57 GLU HG3 1 1
1 938 1 1 57 GLU N N -9.549 12.654 4.956 1.00 . A A . 57 GLU N 1 1
1 939 1 1 57 GLU O O -7.523 14.897 4.729 1.00 . A A . 57 GLU O 1 1
1 940 1 1 57 GLU OE1 O -6.476 9.773 5.897 1.00 . A A . 57 GLU OE1 1 1
1 941 1 1 57 GLU OE2 O -8.512 9.000 5.668 1.00 . A A . 57 GLU OE2 1 1
1 942 1 1 58 ASN C C -4.880 15.342 6.701 1.00 . A A . 58 ASN C 1 1
1 943 1 1 58 ASN CA C -6.330 15.392 7.209 1.00 . A A . 58 ASN CA 1 1
1 944 1 1 58 ASN CB C -6.339 15.536 8.733 1.00 . A A . 58 ASN CB 1 1
1 945 1 1 58 ASN CG C -5.692 14.350 9.430 1.00 . A A . 58 ASN CG 1 1
1 946 1 1 58 ASN H H -7.212 13.483 7.483 1.00 . A A . 58 ASN H 1 1
1 947 1 1 58 ASN HA H -6.830 16.245 6.771 1.00 . A A . 58 ASN HA 1 1
1 948 1 1 58 ASN HB2 H -5.800 16.432 9.009 1.00 . A A . 58 ASN HB2 1 1
1 949 1 1 58 ASN HB3 H -7.362 15.620 9.074 1.00 . A A . 58 ASN HB3 1 1
1 950 1 1 58 ASN HD21 H -3.928 15.252 9.420 1.00 . A A . 58 ASN HD21 1 1
1 951 1 1 58 ASN HD22 H -3.976 13.690 10.155 1.00 . A A . 58 ASN HD22 1 1
1 952 1 1 58 ASN N N -7.060 14.184 6.815 1.00 . A A . 58 ASN N 1 1
1 953 1 1 58 ASN ND2 N -4.402 14.437 9.689 1.00 . A A . 58 ASN ND2 1 1
1 954 1 1 58 ASN O O -4.316 14.258 6.513 1.00 . A A . 58 ASN O 1 1
1 955 1 1 58 ASN OD1 O -6.346 13.358 9.728 1.00 . A A . 58 ASN OD1 1 1
1 956 1 1 59 ASP C C -1.885 16.450 7.172 1.00 . A A . 59 ASP C 1 1
1 957 1 1 59 ASP CA C -2.897 16.599 6.012 1.00 . A A . 59 ASP CA 1 1
1 958 1 1 59 ASP CB C -2.691 17.933 5.276 1.00 . A A . 59 ASP CB 1 1
1 959 1 1 59 ASP CG C -2.715 19.130 6.211 1.00 . A A . 59 ASP CG 1 1
1 960 1 1 59 ASP H H -4.769 17.341 6.688 1.00 . A A . 59 ASP H 1 1
1 961 1 1 59 ASP HA H -2.743 15.789 5.313 1.00 . A A . 59 ASP HA 1 1
1 962 1 1 59 ASP HB2 H -1.736 17.911 4.769 1.00 . A A . 59 ASP HB2 1 1
1 963 1 1 59 ASP HB3 H -3.476 18.055 4.542 1.00 . A A . 59 ASP HB3 1 1
1 964 1 1 59 ASP N N -4.277 16.512 6.502 1.00 . A A . 59 ASP N 1 1
1 965 1 1 59 ASP O O -2.215 15.891 8.222 1.00 . A A . 59 ASP O 1 1
1 966 1 1 59 ASP OD1 O -3.768 19.389 6.830 1.00 . A A . 59 ASP OD1 1 1
1 967 1 1 59 ASP OD2 O -1.671 19.808 6.343 1.00 . A A . 59 ASP OD2 1 1
1 968 1 1 60 HIS C C 1.056 15.479 8.084 1.00 . A A . 60 HIS C 1 1
1 969 1 1 60 HIS CA C 0.430 16.881 7.966 1.00 . A A . 60 HIS CA 1 1
1 970 1 1 60 HIS CB C -0.047 17.367 9.347 1.00 . A A . 60 HIS CB 1 1
1 971 1 1 60 HIS CD2 C 0.283 19.943 9.251 1.00 . A A . 60 HIS CD2 1 1
1 972 1 1 60 HIS CE1 C -1.796 20.547 9.573 1.00 . A A . 60 HIS CE1 1 1
1 973 1 1 60 HIS CG C -0.453 18.812 9.376 1.00 . A A . 60 HIS CG 1 1
1 974 1 1 60 HIS H H -0.457 17.346 6.089 1.00 . A A . 60 HIS H 1 1
1 975 1 1 60 HIS HA H 1.203 17.553 7.622 1.00 . A A . 60 HIS HA 1 1
1 976 1 1 60 HIS HB2 H -0.898 16.777 9.655 1.00 . A A . 60 HIS HB2 1 1
1 977 1 1 60 HIS HB3 H 0.752 17.232 10.064 1.00 . A A . 60 HIS HB3 1 1
1 978 1 1 60 HIS HD1 H -2.532 18.647 9.698 1.00 . A A . 60 HIS HD1 1 1
1 979 1 1 60 HIS HD2 H 1.350 20.000 9.085 1.00 . A A . 60 HIS HD2 1 1
1 980 1 1 60 HIS HE1 H -2.682 21.151 9.710 1.00 . A A . 60 HIS HE1 1 1
1 981 1 1 60 HIS HE2 H -0.308 21.942 9.479 1.00 . A A . 60 HIS HE2 1 1
1 982 1 1 60 HIS N N -0.652 16.935 6.960 1.00 . A A . 60 HIS N 1 1
1 983 1 1 60 HIS ND1 N -1.752 19.230 9.577 1.00 . A A . 60 HIS ND1 1 1
1 984 1 1 60 HIS NE2 N -0.578 21.004 9.379 1.00 . A A . 60 HIS NE2 1 1
1 985 1 1 60 HIS O O 2.280 15.346 8.178 1.00 . A A . 60 HIS O 1 1
1 986 1 1 61 LYS C C 1.423 12.605 6.888 1.00 . A A . 61 LYS C 1 1
1 987 1 1 61 LYS CA C 0.727 13.061 8.186 1.00 . A A . 61 LYS CA 1 1
1 988 1 1 61 LYS CB C -0.409 12.090 8.534 1.00 . A A . 61 LYS CB 1 1
1 989 1 1 61 LYS CD C -2.303 10.693 7.632 1.00 . A A . 61 LYS CD 1 1
1 990 1 1 61 LYS CE C -3.441 10.582 6.625 1.00 . A A . 61 LYS CE 1 1
1 991 1 1 61 LYS CG C -1.515 11.994 7.482 1.00 . A A . 61 LYS CG 1 1
1 992 1 1 61 LYS H H -0.736 14.593 8.014 1.00 . A A . 61 LYS H 1 1
1 993 1 1 61 LYS HA H 1.454 13.042 8.986 1.00 . A A . 61 LYS HA 1 1
1 994 1 1 61 LYS HB2 H 0.017 11.105 8.667 1.00 . A A . 61 LYS HB2 1 1
1 995 1 1 61 LYS HB3 H -0.857 12.401 9.469 1.00 . A A . 61 LYS HB3 1 1
1 996 1 1 61 LYS HD2 H -1.629 9.861 7.487 1.00 . A A . 61 LYS HD2 1 1
1 997 1 1 61 LYS HD3 H -2.714 10.649 8.632 1.00 . A A . 61 LYS HD3 1 1
1 998 1 1 61 LYS HE2 H -3.064 10.831 5.644 1.00 . A A . 61 LYS HE2 1 1
1 999 1 1 61 LYS HE3 H -3.802 9.563 6.620 1.00 . A A . 61 LYS HE3 1 1
1 1000 1 1 61 LYS HG2 H -2.189 12.831 7.600 1.00 . A A . 61 LYS HG2 1 1
1 1001 1 1 61 LYS HG3 H -1.069 12.024 6.496 1.00 . A A . 61 LYS HG3 1 1
1 1002 1 1 61 LYS HZ1 H -4.303 12.483 6.777 1.00 . A A . 61 LYS HZ1 1 1
1 1003 1 1 61 LYS HZ2 H -4.840 11.381 7.950 1.00 . A A . 61 LYS HZ2 1 1
1 1004 1 1 61 LYS HZ3 H -5.396 11.254 6.360 1.00 . A A . 61 LYS HZ3 1 1
1 1005 1 1 61 LYS N N 0.227 14.437 8.082 1.00 . A A . 61 LYS N 1 1
1 1006 1 1 61 LYS NZ N -4.572 11.492 6.950 1.00 . A A . 61 LYS NZ 1 1
1 1007 1 1 61 LYS O O 1.779 13.430 6.039 1.00 . A A . 61 LYS O 1 1
1 1008 1 1 62 LEU C C 3.794 11.136 5.602 1.00 . A A . 62 LEU C 1 1
1 1009 1 1 62 LEU CA C 2.322 10.712 5.597 1.00 . A A . 62 LEU CA 1 1
1 1010 1 1 62 LEU CB C 1.642 11.092 4.268 1.00 . A A . 62 LEU CB 1 1
1 1011 1 1 62 LEU CD1 C -0.382 11.027 2.767 1.00 . A A . 62 LEU CD1 1 1
1 1012 1 1 62 LEU CD2 C 0.144 9.068 4.251 1.00 . A A . 62 LEU CD2 1 1
1 1013 1 1 62 LEU CG C 0.199 10.588 4.107 1.00 . A A . 62 LEU CG 1 1
1 1014 1 1 62 LEU H H 1.294 10.682 7.451 1.00 . A A . 62 LEU H 1 1
1 1015 1 1 62 LEU HA H 2.282 9.637 5.709 1.00 . A A . 62 LEU HA 1 1
1 1016 1 1 62 LEU HB2 H 1.639 12.171 4.186 1.00 . A A . 62 LEU HB2 1 1
1 1017 1 1 62 LEU HB3 H 2.233 10.690 3.456 1.00 . A A . 62 LEU HB3 1 1
1 1018 1 1 62 LEU HD11 H 0.217 10.624 1.963 1.00 . A A . 62 LEU HD11 1 1
1 1019 1 1 62 LEU HD12 H -0.382 12.106 2.710 1.00 . A A . 62 LEU HD12 1 1
1 1020 1 1 62 LEU HD13 H -1.396 10.664 2.678 1.00 . A A . 62 LEU HD13 1 1
1 1021 1 1 62 LEU HD21 H 0.504 8.784 5.229 1.00 . A A . 62 LEU HD21 1 1
1 1022 1 1 62 LEU HD22 H 0.764 8.610 3.492 1.00 . A A . 62 LEU HD22 1 1
1 1023 1 1 62 LEU HD23 H -0.875 8.733 4.133 1.00 . A A . 62 LEU HD23 1 1
1 1024 1 1 62 LEU HG H -0.414 11.019 4.889 1.00 . A A . 62 LEU HG 1 1
1 1025 1 1 62 LEU N N 1.618 11.289 6.748 1.00 . A A . 62 LEU N 1 1
1 1026 1 1 62 LEU O O 4.207 12.041 4.875 1.00 . A A . 62 LEU O 1 1
1 1027 1 1 63 ASN C C 6.842 10.019 5.630 1.00 . A A . 63 ASN C 1 1
1 1028 1 1 63 ASN CA C 5.989 10.807 6.632 1.00 . A A . 63 ASN CA 1 1
1 1029 1 1 63 ASN CB C 6.420 10.486 8.068 1.00 . A A . 63 ASN CB 1 1
1 1030 1 1 63 ASN CG C 5.672 11.324 9.094 1.00 . A A . 63 ASN CG 1 1
1 1031 1 1 63 ASN H H 4.166 9.792 7.024 1.00 . A A . 63 ASN H 1 1
1 1032 1 1 63 ASN HA H 6.128 11.865 6.452 1.00 . A A . 63 ASN HA 1 1
1 1033 1 1 63 ASN HB2 H 6.228 9.441 8.272 1.00 . A A . 63 ASN HB2 1 1
1 1034 1 1 63 ASN HB3 H 7.479 10.678 8.173 1.00 . A A . 63 ASN HB3 1 1
1 1035 1 1 63 ASN HD21 H 4.164 10.033 9.121 1.00 . A A . 63 ASN HD21 1 1
1 1036 1 1 63 ASN HD22 H 3.999 11.419 10.141 1.00 . A A . 63 ASN HD22 1 1
1 1037 1 1 63 ASN N N 4.566 10.499 6.471 1.00 . A A . 63 ASN N 1 1
1 1038 1 1 63 ASN ND2 N 4.497 10.877 9.494 1.00 . A A . 63 ASN ND2 1 1
1 1039 1 1 63 ASN O O 6.714 8.800 5.525 1.00 . A A . 63 ASN O 1 1
1 1040 1 1 63 ASN OD1 O 6.139 12.376 9.512 1.00 . A A . 63 ASN OD1 1 1
1 1041 1 1 64 LYS C C 9.603 9.151 4.462 1.00 . A A . 64 LYS C 1 1
1 1042 1 1 64 LYS CA C 8.549 10.100 3.863 1.00 . A A . 64 LYS CA 1 1
1 1043 1 1 64 LYS CB C 9.227 11.183 3.007 1.00 . A A . 64 LYS CB 1 1
1 1044 1 1 64 LYS CD C 10.651 11.724 0.963 1.00 . A A . 64 LYS CD 1 1
1 1045 1 1 64 LYS CE C 11.978 12.128 1.607 1.00 . A A . 64 LYS CE 1 1
1 1046 1 1 64 LYS CG C 9.914 10.637 1.754 1.00 . A A . 64 LYS CG 1 1
1 1047 1 1 64 LYS H H 7.803 11.683 5.070 1.00 . A A . 64 LYS H 1 1
1 1048 1 1 64 LYS HA H 7.894 9.523 3.227 1.00 . A A . 64 LYS HA 1 1
1 1049 1 1 64 LYS HB2 H 8.480 11.903 2.700 1.00 . A A . 64 LYS HB2 1 1
1 1050 1 1 64 LYS HB3 H 9.969 11.687 3.609 1.00 . A A . 64 LYS HB3 1 1
1 1051 1 1 64 LYS HD2 H 10.852 11.350 -0.030 1.00 . A A . 64 LYS HD2 1 1
1 1052 1 1 64 LYS HD3 H 10.016 12.597 0.892 1.00 . A A . 64 LYS HD3 1 1
1 1053 1 1 64 LYS HE2 H 12.578 11.243 1.748 1.00 . A A . 64 LYS HE2 1 1
1 1054 1 1 64 LYS HE3 H 12.494 12.803 0.937 1.00 . A A . 64 LYS HE3 1 1
1 1055 1 1 64 LYS HG2 H 10.627 9.879 2.049 1.00 . A A . 64 LYS HG2 1 1
1 1056 1 1 64 LYS HG3 H 9.165 10.189 1.115 1.00 . A A . 64 LYS HG3 1 1
1 1057 1 1 64 LYS HZ1 H 12.734 13.073 3.309 1.00 . A A . 64 LYS HZ1 1 1
1 1058 1 1 64 LYS HZ2 H 11.342 12.159 3.594 1.00 . A A . 64 LYS HZ2 1 1
1 1059 1 1 64 LYS HZ3 H 11.226 13.654 2.817 1.00 . A A . 64 LYS HZ3 1 1
1 1060 1 1 64 LYS N N 7.718 10.721 4.905 1.00 . A A . 64 LYS N 1 1
1 1061 1 1 64 LYS NZ N 11.806 12.799 2.922 1.00 . A A . 64 LYS NZ 1 1
1 1062 1 1 64 LYS O O 10.794 9.469 4.506 1.00 . A A . 64 LYS O 1 1
1 1063 1 1 65 TYR C C 9.023 5.977 6.317 1.00 . A A . 65 TYR C 1 1
1 1064 1 1 65 TYR CA C 9.940 6.939 5.547 1.00 . A A . 65 TYR CA 1 1
1 1065 1 1 65 TYR CB C 11.026 7.491 6.502 1.00 . A A . 65 TYR CB 1 1
1 1066 1 1 65 TYR CD1 C 10.136 9.360 7.983 1.00 . A A . 65 TYR CD1 1 1
1 1067 1 1 65 TYR CD2 C 10.409 7.193 8.945 1.00 . A A . 65 TYR CD2 1 1
1 1068 1 1 65 TYR CE1 C 9.676 9.840 9.196 1.00 . A A . 65 TYR CE1 1 1
1 1069 1 1 65 TYR CE2 C 9.950 7.668 10.156 1.00 . A A . 65 TYR CE2 1 1
1 1070 1 1 65 TYR CG C 10.510 8.026 7.833 1.00 . A A . 65 TYR CG 1 1
1 1071 1 1 65 TYR CZ C 9.585 8.990 10.277 1.00 . A A . 65 TYR CZ 1 1
1 1072 1 1 65 TYR H H 8.158 7.849 4.855 1.00 . A A . 65 TYR H 1 1
1 1073 1 1 65 TYR HA H 10.417 6.392 4.745 1.00 . A A . 65 TYR HA 1 1
1 1074 1 1 65 TYR HB2 H 11.731 6.702 6.720 1.00 . A A . 65 TYR HB2 1 1
1 1075 1 1 65 TYR HB3 H 11.551 8.294 6.004 1.00 . A A . 65 TYR HB3 1 1
1 1076 1 1 65 TYR HD1 H 10.205 10.024 7.135 1.00 . A A . 65 TYR HD1 1 1
1 1077 1 1 65 TYR HD2 H 10.695 6.155 8.850 1.00 . A A . 65 TYR HD2 1 1
1 1078 1 1 65 TYR HE1 H 9.389 10.879 9.292 1.00 . A A . 65 TYR HE1 1 1
1 1079 1 1 65 TYR HE2 H 9.881 7.004 11.005 1.00 . A A . 65 TYR HE2 1 1
1 1080 1 1 65 TYR HH H 9.647 9.070 12.200 1.00 . A A . 65 TYR HH 1 1
1 1081 1 1 65 TYR N N 9.121 8.002 4.936 1.00 . A A . 65 TYR N 1 1
1 1082 1 1 65 TYR O O 9.337 4.799 6.495 1.00 . A A . 65 TYR O 1 1
1 1083 1 1 65 TYR OH O 9.128 9.465 11.487 1.00 . A A . 65 TYR OH 1 1
1 1084 1 1 66 ALA C C 6.144 4.745 6.622 1.00 . A A . 66 ALA C 1 1
1 1085 1 1 66 ALA CA C 6.896 5.734 7.524 1.00 . A A . 66 ALA CA 1 1
1 1086 1 1 66 ALA CB C 5.910 6.673 8.214 1.00 . A A . 66 ALA CB 1 1
1 1087 1 1 66 ALA H H 7.704 7.454 6.597 1.00 . A A . 66 ALA H 1 1
1 1088 1 1 66 ALA HA H 7.418 5.179 8.290 1.00 . A A . 66 ALA HA 1 1
1 1089 1 1 66 ALA HB1 H 5.358 7.227 7.468 1.00 . A A . 66 ALA HB1 1 1
1 1090 1 1 66 ALA HB2 H 6.449 7.363 8.846 1.00 . A A . 66 ALA HB2 1 1
1 1091 1 1 66 ALA HB3 H 5.221 6.097 8.817 1.00 . A A . 66 ALA HB3 1 1
1 1092 1 1 66 ALA N N 7.886 6.509 6.773 1.00 . A A . 66 ALA N 1 1
1 1093 1 1 66 ALA O O 6.234 4.807 5.393 1.00 . A A . 66 ALA O 1 1
1 1094 1 1 67 PHE C C 3.168 3.004 6.510 1.00 . A A . 67 PHE C 1 1
1 1095 1 1 67 PHE CA C 4.688 2.787 6.514 1.00 . A A . 67 PHE CA 1 1
1 1096 1 1 67 PHE CB C 5.033 1.423 7.125 1.00 . A A . 67 PHE CB 1 1
1 1097 1 1 67 PHE CD1 C 7.147 0.552 6.063 1.00 . A A . 67 PHE CD1 1 1
1 1098 1 1 67 PHE CD2 C 7.284 1.478 8.258 1.00 . A A . 67 PHE CD2 1 1
1 1099 1 1 67 PHE CE1 C 8.507 0.304 6.080 1.00 . A A . 67 PHE CE1 1 1
1 1100 1 1 67 PHE CE2 C 8.644 1.230 8.279 1.00 . A A . 67 PHE CE2 1 1
1 1101 1 1 67 PHE CG C 6.517 1.142 7.151 1.00 . A A . 67 PHE CG 1 1
1 1102 1 1 67 PHE CZ C 9.256 0.642 7.189 1.00 . A A . 67 PHE CZ 1 1
1 1103 1 1 67 PHE H H 5.279 3.903 8.215 1.00 . A A . 67 PHE H 1 1
1 1104 1 1 67 PHE HA H 5.039 2.803 5.491 1.00 . A A . 67 PHE HA 1 1
1 1105 1 1 67 PHE HB2 H 4.667 1.386 8.141 1.00 . A A . 67 PHE HB2 1 1
1 1106 1 1 67 PHE HB3 H 4.555 0.641 6.548 1.00 . A A . 67 PHE HB3 1 1
1 1107 1 1 67 PHE HD1 H 6.564 0.284 5.194 1.00 . A A . 67 PHE HD1 1 1
1 1108 1 1 67 PHE HD2 H 6.808 1.938 9.112 1.00 . A A . 67 PHE HD2 1 1
1 1109 1 1 67 PHE HE1 H 8.983 -0.155 5.225 1.00 . A A . 67 PHE HE1 1 1
1 1110 1 1 67 PHE HE2 H 9.227 1.495 9.147 1.00 . A A . 67 PHE HE2 1 1
1 1111 1 1 67 PHE HZ H 10.319 0.447 7.204 1.00 . A A . 67 PHE HZ 1 1
1 1112 1 1 67 PHE N N 5.385 3.847 7.242 1.00 . A A . 67 PHE N 1 1
1 1113 1 1 67 PHE O O 2.639 3.845 7.236 1.00 . A A . 67 PHE O 1 1
1 1114 1 1 68 LEU C C 0.387 0.939 5.574 1.00 . A A . 68 LEU C 1 1
1 1115 1 1 68 LEU CA C 1.029 2.328 5.527 1.00 . A A . 68 LEU CA 1 1
1 1116 1 1 68 LEU CB C 0.661 3.011 4.198 1.00 . A A . 68 LEU CB 1 1
1 1117 1 1 68 LEU CD1 C 0.669 5.028 2.693 1.00 . A A . 68 LEU CD1 1 1
1 1118 1 1 68 LEU CD2 C 0.438 5.325 5.176 1.00 . A A . 68 LEU CD2 1 1
1 1119 1 1 68 LEU CG C 1.066 4.487 4.065 1.00 . A A . 68 LEU CG 1 1
1 1120 1 1 68 LEU H H 2.958 1.555 5.171 1.00 . A A . 68 LEU H 1 1
1 1121 1 1 68 LEU HA H 0.641 2.919 6.347 1.00 . A A . 68 LEU HA 1 1
1 1122 1 1 68 LEU HB2 H 1.133 2.459 3.397 1.00 . A A . 68 LEU HB2 1 1
1 1123 1 1 68 LEU HB3 H -0.412 2.943 4.069 1.00 . A A . 68 LEU HB3 1 1
1 1124 1 1 68 LEU HD11 H 1.167 4.457 1.923 1.00 . A A . 68 LEU HD11 1 1
1 1125 1 1 68 LEU HD12 H 0.962 6.065 2.617 1.00 . A A . 68 LEU HD12 1 1
1 1126 1 1 68 LEU HD13 H -0.401 4.946 2.566 1.00 . A A . 68 LEU HD13 1 1
1 1127 1 1 68 LEU HD21 H 0.769 4.956 6.136 1.00 . A A . 68 LEU HD21 1 1
1 1128 1 1 68 LEU HD22 H -0.639 5.257 5.118 1.00 . A A . 68 LEU HD22 1 1
1 1129 1 1 68 LEU HD23 H 0.741 6.356 5.066 1.00 . A A . 68 LEU HD23 1 1
1 1130 1 1 68 LEU HG H 2.141 4.566 4.153 1.00 . A A . 68 LEU HG 1 1
1 1131 1 1 68 LEU N N 2.478 2.231 5.683 1.00 . A A . 68 LEU N 1 1
1 1132 1 1 68 LEU O O 1.025 -0.068 5.270 1.00 . A A . 68 LEU O 1 1
1 1133 1 1 69 ARG C C -2.964 -0.175 5.274 1.00 . A A . 69 ARG C 1 1
1 1134 1 1 69 ARG CA C -1.646 -0.331 6.041 1.00 . A A . 69 ARG CA 1 1
1 1135 1 1 69 ARG CB C -1.899 -0.600 7.530 1.00 . A A . 69 ARG CB 1 1
1 1136 1 1 69 ARG CD C -2.746 -2.052 9.373 1.00 . A A . 69 ARG CD 1 1
1 1137 1 1 69 ARG CG C -2.595 -1.915 7.863 1.00 . A A . 69 ARG CG 1 1
1 1138 1 1 69 ARG CZ C -3.940 -3.428 10.981 1.00 . A A . 69 ARG CZ 1 1
1 1139 1 1 69 ARG H H -1.323 1.748 6.155 1.00 . A A . 69 ARG H 1 1
1 1140 1 1 69 ARG HA H -1.067 -1.140 5.616 1.00 . A A . 69 ARG HA 1 1
1 1141 1 1 69 ARG HB2 H -0.949 -0.593 8.044 1.00 . A A . 69 ARG HB2 1 1
1 1142 1 1 69 ARG HB3 H -2.505 0.207 7.923 1.00 . A A . 69 ARG HB3 1 1
1 1143 1 1 69 ARG HD2 H -1.762 -2.053 9.818 1.00 . A A . 69 ARG HD2 1 1
1 1144 1 1 69 ARG HD3 H -3.297 -1.194 9.739 1.00 . A A . 69 ARG HD3 1 1
1 1145 1 1 69 ARG HE H -3.515 -3.994 9.142 1.00 . A A . 69 ARG HE 1 1
1 1146 1 1 69 ARG HG2 H -3.574 -1.926 7.403 1.00 . A A . 69 ARG HG2 1 1
1 1147 1 1 69 ARG HG3 H -2.002 -2.737 7.489 1.00 . A A . 69 ARG HG3 1 1
1 1148 1 1 69 ARG HH11 H -3.496 -1.580 11.593 1.00 . A A . 69 ARG HH11 1 1
1 1149 1 1 69 ARG HH12 H -4.278 -2.594 12.758 1.00 . A A . 69 ARG HH12 1 1
1 1150 1 1 69 ARG HH21 H -4.560 -5.290 10.647 1.00 . A A . 69 ARG HH21 1 1
1 1151 1 1 69 ARG HH22 H -4.878 -4.659 12.224 1.00 . A A . 69 ARG HH22 1 1
1 1152 1 1 69 ARG N N -0.881 0.906 5.939 1.00 . A A . 69 ARG N 1 1
1 1153 1 1 69 ARG NE N -3.442 -3.266 9.785 1.00 . A A . 69 ARG NE 1 1
1 1154 1 1 69 ARG NH1 N -3.904 -2.460 11.843 1.00 . A A . 69 ARG NH1 1 1
1 1155 1 1 69 ARG NH2 N -4.503 -4.544 11.308 1.00 . A A . 69 ARG NH2 1 1
1 1156 1 1 69 ARG O O -3.812 0.630 5.647 1.00 . A A . 69 ARG O 1 1
1 1157 1 1 70 LEU C C -5.294 -1.938 3.514 1.00 . A A . 70 LEU C 1 1
1 1158 1 1 70 LEU CA C -4.292 -0.796 3.320 1.00 . A A . 70 LEU CA 1 1
1 1159 1 1 70 LEU CB C -3.854 -0.723 1.842 1.00 . A A . 70 LEU CB 1 1
1 1160 1 1 70 LEU CD1 C -1.827 0.781 2.170 1.00 . A A . 70 LEU CD1 1 1
1 1161 1 1 70 LEU CD2 C -2.881 0.569 -0.097 1.00 . A A . 70 LEU CD2 1 1
1 1162 1 1 70 LEU CG C -3.135 0.575 1.407 1.00 . A A . 70 LEU CG 1 1
1 1163 1 1 70 LEU H H -2.464 -1.628 4.001 1.00 . A A . 70 LEU H 1 1
1 1164 1 1 70 LEU HA H -4.783 0.134 3.578 1.00 . A A . 70 LEU HA 1 1
1 1165 1 1 70 LEU HB2 H -3.190 -1.554 1.650 1.00 . A A . 70 LEU HB2 1 1
1 1166 1 1 70 LEU HB3 H -4.733 -0.842 1.223 1.00 . A A . 70 LEU HB3 1 1
1 1167 1 1 70 LEU HD11 H -1.176 -0.066 2.009 1.00 . A A . 70 LEU HD11 1 1
1 1168 1 1 70 LEU HD12 H -2.036 0.878 3.225 1.00 . A A . 70 LEU HD12 1 1
1 1169 1 1 70 LEU HD13 H -1.339 1.680 1.818 1.00 . A A . 70 LEU HD13 1 1
1 1170 1 1 70 LEU HD21 H -2.373 1.480 -0.383 1.00 . A A . 70 LEU HD21 1 1
1 1171 1 1 70 LEU HD22 H -3.822 0.504 -0.623 1.00 . A A . 70 LEU HD22 1 1
1 1172 1 1 70 LEU HD23 H -2.266 -0.281 -0.356 1.00 . A A . 70 LEU HD23 1 1
1 1173 1 1 70 LEU HG H -3.777 1.417 1.627 1.00 . A A . 70 LEU HG 1 1
1 1174 1 1 70 LEU N N -3.132 -0.943 4.204 1.00 . A A . 70 LEU N 1 1
1 1175 1 1 70 LEU O O -4.933 -3.118 3.489 1.00 . A A . 70 LEU O 1 1
1 1176 1 1 71 TYR C C -8.475 -2.719 2.657 1.00 . A A . 71 TYR C 1 1
1 1177 1 1 71 TYR CA C -7.629 -2.541 3.923 1.00 . A A . 71 TYR CA 1 1
1 1178 1 1 71 TYR CB C -8.522 -2.073 5.079 1.00 . A A . 71 TYR CB 1 1
1 1179 1 1 71 TYR CD1 C -7.263 -2.749 7.170 1.00 . A A . 71 TYR CD1 1 1
1 1180 1 1 71 TYR CD2 C -7.517 -0.420 6.716 1.00 . A A . 71 TYR CD2 1 1
1 1181 1 1 71 TYR CE1 C -6.565 -2.449 8.324 1.00 . A A . 71 TYR CE1 1 1
1 1182 1 1 71 TYR CE2 C -6.818 -0.114 7.869 1.00 . A A . 71 TYR CE2 1 1
1 1183 1 1 71 TYR CG C -7.754 -1.742 6.347 1.00 . A A . 71 TYR CG 1 1
1 1184 1 1 71 TYR CZ C -6.345 -1.131 8.667 1.00 . A A . 71 TYR CZ 1 1
1 1185 1 1 71 TYR H H -6.772 -0.618 3.704 1.00 . A A . 71 TYR H 1 1
1 1186 1 1 71 TYR HA H -7.183 -3.490 4.185 1.00 . A A . 71 TYR HA 1 1
1 1187 1 1 71 TYR HB2 H -9.059 -1.185 4.774 1.00 . A A . 71 TYR HB2 1 1
1 1188 1 1 71 TYR HB3 H -9.234 -2.852 5.314 1.00 . A A . 71 TYR HB3 1 1
1 1189 1 1 71 TYR HD1 H -7.435 -3.782 6.901 1.00 . A A . 71 TYR HD1 1 1
1 1190 1 1 71 TYR HD2 H -7.889 0.376 6.089 1.00 . A A . 71 TYR HD2 1 1
1 1191 1 1 71 TYR HE1 H -6.193 -3.246 8.951 1.00 . A A . 71 TYR HE1 1 1
1 1192 1 1 71 TYR HE2 H -6.644 0.918 8.138 1.00 . A A . 71 TYR HE2 1 1
1 1193 1 1 71 TYR HH H -6.100 -0.128 10.295 1.00 . A A . 71 TYR HH 1 1
1 1194 1 1 71 TYR N N -6.554 -1.572 3.705 1.00 . A A . 71 TYR N 1 1
1 1195 1 1 71 TYR O O -9.033 -1.753 2.128 1.00 . A A . 71 TYR O 1 1
1 1196 1 1 71 TYR OH O -5.649 -0.833 9.816 1.00 . A A . 71 TYR OH 1 1
1 1197 1 1 72 VAL C C -10.546 -5.213 1.432 1.00 . A A . 72 VAL C 1 1
1 1198 1 1 72 VAL CA C -9.406 -4.271 1.016 1.00 . A A . 72 VAL CA 1 1
1 1199 1 1 72 VAL CB C -8.584 -4.905 -0.138 1.00 . A A . 72 VAL CB 1 1
1 1200 1 1 72 VAL CG1 C -7.912 -6.202 0.306 1.00 . A A . 72 VAL CG1 1 1
1 1201 1 1 72 VAL CG2 C -9.456 -5.135 -1.372 1.00 . A A . 72 VAL CG2 1 1
1 1202 1 1 72 VAL H H -8.036 -4.668 2.588 1.00 . A A . 72 VAL H 1 1
1 1203 1 1 72 VAL HA H -9.839 -3.345 0.653 1.00 . A A . 72 VAL HA 1 1
1 1204 1 1 72 VAL HB H -7.803 -4.207 -0.409 1.00 . A A . 72 VAL HB 1 1
1 1205 1 1 72 VAL HG11 H -8.665 -6.920 0.598 1.00 . A A . 72 VAL HG11 1 1
1 1206 1 1 72 VAL HG12 H -7.259 -6.005 1.146 1.00 . A A . 72 VAL HG12 1 1
1 1207 1 1 72 VAL HG13 H -7.332 -6.603 -0.512 1.00 . A A . 72 VAL HG13 1 1
1 1208 1 1 72 VAL HG21 H -10.267 -5.806 -1.125 1.00 . A A . 72 VAL HG21 1 1
1 1209 1 1 72 VAL HG22 H -8.857 -5.570 -2.160 1.00 . A A . 72 VAL HG22 1 1
1 1210 1 1 72 VAL HG23 H -9.861 -4.191 -1.710 1.00 . A A . 72 VAL HG23 1 1
1 1211 1 1 72 VAL N N -8.558 -3.951 2.167 1.00 . A A . 72 VAL N 1 1
1 1212 1 1 72 VAL O O -10.357 -6.114 2.254 1.00 . A A . 72 VAL O 1 1
1 1213 1 1 73 ASP C C -13.252 -6.810 0.158 1.00 . A A . 73 ASP C 1 1
1 1214 1 1 73 ASP CA C -12.914 -5.773 1.245 1.00 . A A . 73 ASP CA 1 1
1 1215 1 1 73 ASP CB C -14.104 -4.835 1.496 1.00 . A A . 73 ASP CB 1 1
1 1216 1 1 73 ASP CG C -15.119 -5.425 2.461 1.00 . A A . 73 ASP CG 1 1
1 1217 1 1 73 ASP H H -11.811 -4.310 0.177 1.00 . A A . 73 ASP H 1 1
1 1218 1 1 73 ASP HA H -12.687 -6.299 2.162 1.00 . A A . 73 ASP HA 1 1
1 1219 1 1 73 ASP HB2 H -13.737 -3.907 1.911 1.00 . A A . 73 ASP HB2 1 1
1 1220 1 1 73 ASP HB3 H -14.600 -4.626 0.559 1.00 . A A . 73 ASP HB3 1 1
1 1221 1 1 73 ASP N N -11.728 -4.999 0.872 1.00 . A A . 73 ASP N 1 1
1 1222 1 1 73 ASP O O -12.843 -6.678 -0.997 1.00 . A A . 73 ASP O 1 1
1 1223 1 1 73 ASP OD1 O -15.766 -6.434 2.116 1.00 . A A . 73 ASP OD1 1 1
1 1224 1 1 73 ASP OD2 O -15.267 -4.881 3.578 1.00 . A A . 73 ASP OD2 1 1
1 1225 1 1 74 GLN C C -15.600 -8.614 -1.149 1.00 . A A . 74 GLN C 1 1
1 1226 1 1 74 GLN CA C -14.306 -8.937 -0.383 1.00 . A A . 74 GLN CA 1 1
1 1227 1 1 74 GLN CB C -14.449 -10.247 0.405 1.00 . A A . 74 GLN CB 1 1
1 1228 1 1 74 GLN CD C -13.358 -11.875 2.036 1.00 . A A . 74 GLN CD 1 1
1 1229 1 1 74 GLN CG C -13.222 -10.577 1.254 1.00 . A A . 74 GLN CG 1 1
1 1230 1 1 74 GLN H H -14.325 -7.881 1.453 1.00 . A A . 74 GLN H 1 1
1 1231 1 1 74 GLN HA H -13.494 -9.037 -1.092 1.00 . A A . 74 GLN HA 1 1
1 1232 1 1 74 GLN HB2 H -15.305 -10.168 1.060 1.00 . A A . 74 GLN HB2 1 1
1 1233 1 1 74 GLN HB3 H -14.611 -11.061 -0.289 1.00 . A A . 74 GLN HB3 1 1
1 1234 1 1 74 GLN HE21 H -11.395 -12.128 2.009 1.00 . A A . 74 GLN HE21 1 1
1 1235 1 1 74 GLN HE22 H -12.306 -13.361 2.809 1.00 . A A . 74 GLN HE22 1 1
1 1236 1 1 74 GLN HG2 H -12.361 -10.655 0.607 1.00 . A A . 74 GLN HG2 1 1
1 1237 1 1 74 GLN HG3 H -13.064 -9.771 1.959 1.00 . A A . 74 GLN HG3 1 1
1 1238 1 1 74 GLN N N -13.976 -7.852 0.538 1.00 . A A . 74 GLN N 1 1
1 1239 1 1 74 GLN NE2 N -12.241 -12.519 2.311 1.00 . A A . 74 GLN NE2 1 1
1 1240 1 1 74 GLN O O -16.591 -8.196 -0.550 1.00 . A A . 74 GLN O 1 1
1 1241 1 1 74 GLN OE1 O -14.453 -12.290 2.399 1.00 . A A . 74 GLN OE1 1 1
1 1242 1 1 75 ASP C C -18.056 -8.821 -2.831 1.00 . A A . 75 ASP C 1 1
1 1243 1 1 75 ASP CA C -16.670 -8.419 -3.375 1.00 . A A . 75 ASP CA 1 1
1 1244 1 1 75 ASP CB C -16.437 -9.020 -4.766 1.00 . A A . 75 ASP CB 1 1
1 1245 1 1 75 ASP CG C -16.271 -10.529 -4.726 1.00 . A A . 75 ASP CG 1 1
1 1246 1 1 75 ASP H H -14.775 -9.234 -2.863 1.00 . A A . 75 ASP H 1 1
1 1247 1 1 75 ASP HA H -16.643 -7.342 -3.461 1.00 . A A . 75 ASP HA 1 1
1 1248 1 1 75 ASP HB2 H -17.277 -8.781 -5.403 1.00 . A A . 75 ASP HB2 1 1
1 1249 1 1 75 ASP HB3 H -15.540 -8.590 -5.192 1.00 . A A . 75 ASP HB3 1 1
1 1250 1 1 75 ASP N N -15.567 -8.809 -2.474 1.00 . A A . 75 ASP N 1 1
1 1251 1 1 75 ASP O O -19.000 -8.030 -2.871 1.00 . A A . 75 ASP O 1 1
1 1252 1 1 75 ASP OD1 O -15.221 -11.004 -4.243 1.00 . A A . 75 ASP OD1 1 1
1 1253 1 1 75 ASP OD2 O -17.184 -11.248 -5.174 1.00 . A A . 75 ASP OD2 1 1
1 1254 1 1 76 ASP C C -19.047 -10.681 -0.140 1.00 . A A . 76 ASP C 1 1
1 1255 1 1 76 ASP CA C -19.377 -10.484 -1.627 1.00 . A A . 76 ASP CA 1 1
1 1256 1 1 76 ASP CB C -19.926 -11.776 -2.246 1.00 . A A . 76 ASP CB 1 1
1 1257 1 1 76 ASP CG C -21.211 -12.242 -1.575 1.00 . A A . 76 ASP CG 1 1
1 1258 1 1 76 ASP H H -17.432 -10.676 -2.446 1.00 . A A . 76 ASP H 1 1
1 1259 1 1 76 ASP HA H -20.123 -9.703 -1.718 1.00 . A A . 76 ASP HA 1 1
1 1260 1 1 76 ASP HB2 H -20.130 -11.606 -3.294 1.00 . A A . 76 ASP HB2 1 1
1 1261 1 1 76 ASP HB3 H -19.185 -12.557 -2.154 1.00 . A A . 76 ASP HB3 1 1
1 1262 1 1 76 ASP N N -18.173 -10.047 -2.335 1.00 . A A . 76 ASP N 1 1
1 1263 1 1 76 ASP O O -18.493 -11.709 0.257 1.00 . A A . 76 ASP O 1 1
1 1264 1 1 76 ASP OD1 O -22.298 -11.780 -1.979 1.00 . A A . 76 ASP OD1 1 1
1 1265 1 1 76 ASP OD2 O -21.134 -13.064 -0.639 1.00 . A A . 76 ASP OD2 1 1
1 1266 1 1 77 ASN C C -19.855 -10.673 2.897 1.00 . A A . 77 ASN C 1 1
1 1267 1 1 77 ASN CA C -18.992 -9.681 2.094 1.00 . A A . 77 ASN CA 1 1
1 1268 1 1 77 ASN CB C -19.125 -8.269 2.682 1.00 . A A . 77 ASN CB 1 1
1 1269 1 1 77 ASN CG C -18.551 -8.161 4.089 1.00 . A A . 77 ASN CG 1 1
1 1270 1 1 77 ASN H H -19.826 -8.896 0.301 1.00 . A A . 77 ASN H 1 1
1 1271 1 1 77 ASN HA H -17.957 -9.988 2.164 1.00 . A A . 77 ASN HA 1 1
1 1272 1 1 77 ASN HB2 H -18.601 -7.569 2.045 1.00 . A A . 77 ASN HB2 1 1
1 1273 1 1 77 ASN HB3 H -20.171 -7.998 2.718 1.00 . A A . 77 ASN HB3 1 1
1 1274 1 1 77 ASN HD21 H -16.794 -7.597 3.363 1.00 . A A . 77 ASN HD21 1 1
1 1275 1 1 77 ASN HD22 H -16.903 -7.707 5.085 1.00 . A A . 77 ASN HD22 1 1
1 1276 1 1 77 ASN N N -19.355 -9.671 0.671 1.00 . A A . 77 ASN N 1 1
1 1277 1 1 77 ASN ND2 N -17.290 -7.786 4.190 1.00 . A A . 77 ASN ND2 1 1
1 1278 1 1 77 ASN O O -19.335 -11.481 3.672 1.00 . A A . 77 ASN O 1 1
1 1279 1 1 77 ASN OD1 O -19.237 -8.404 5.076 1.00 . A A . 77 ASN OD1 1 1
1 1280 1 1 78 SER C C -23.519 -11.446 2.840 1.00 . A A . 78 SER C 1 1
1 1281 1 1 78 SER CA C -22.109 -11.468 3.451 1.00 . A A . 78 SER CA 1 1
1 1282 1 1 78 SER CB C -22.191 -11.023 4.921 1.00 . A A . 78 SER CB 1 1
1 1283 1 1 78 SER H H -21.523 -9.988 2.034 1.00 . A A . 78 SER H 1 1
1 1284 1 1 78 SER HA H -21.732 -12.481 3.414 1.00 . A A . 78 SER HA 1 1
1 1285 1 1 78 SER HB2 H -22.860 -11.681 5.459 1.00 . A A . 78 SER HB2 1 1
1 1286 1 1 78 SER HB3 H -21.207 -11.070 5.366 1.00 . A A . 78 SER HB3 1 1
1 1287 1 1 78 SER HG H -22.445 -9.335 5.897 1.00 . A A . 78 SER HG 1 1
1 1288 1 1 78 SER N N -21.173 -10.611 2.702 1.00 . A A . 78 SER N 1 1
1 1289 1 1 78 SER O O -23.980 -12.436 2.273 1.00 . A A . 78 SER O 1 1
1 1290 1 1 78 SER OG O -22.678 -9.690 5.029 1.00 . A A . 78 SER OG 1 1
1 1291 1 1 79 LYS C C -25.666 -9.228 1.273 1.00 . A A . 79 LYS C 1 1
1 1292 1 1 79 LYS CA C -25.582 -10.168 2.484 1.00 . A A . 79 LYS CA 1 1
1 1293 1 1 79 LYS CB C -26.484 -9.648 3.614 1.00 . A A . 79 LYS CB 1 1
1 1294 1 1 79 LYS CD C -27.400 -10.004 5.952 1.00 . A A . 79 LYS CD 1 1
1 1295 1 1 79 LYS CE C -26.843 -8.699 6.512 1.00 . A A . 79 LYS CE 1 1
1 1296 1 1 79 LYS CG C -26.531 -10.570 4.832 1.00 . A A . 79 LYS CG 1 1
1 1297 1 1 79 LYS H H -23.785 -9.562 3.448 1.00 . A A . 79 LYS H 1 1
1 1298 1 1 79 LYS HA H -25.933 -11.146 2.184 1.00 . A A . 79 LYS HA 1 1
1 1299 1 1 79 LYS HB2 H -26.122 -8.680 3.933 1.00 . A A . 79 LYS HB2 1 1
1 1300 1 1 79 LYS HB3 H -27.492 -9.537 3.235 1.00 . A A . 79 LYS HB3 1 1
1 1301 1 1 79 LYS HD2 H -28.393 -9.821 5.566 1.00 . A A . 79 LYS HD2 1 1
1 1302 1 1 79 LYS HD3 H -27.455 -10.732 6.750 1.00 . A A . 79 LYS HD3 1 1
1 1303 1 1 79 LYS HE2 H -25.835 -8.869 6.864 1.00 . A A . 79 LYS HE2 1 1
1 1304 1 1 79 LYS HE3 H -26.829 -7.957 5.726 1.00 . A A . 79 LYS HE3 1 1
1 1305 1 1 79 LYS HG2 H -26.934 -11.526 4.530 1.00 . A A . 79 LYS HG2 1 1
1 1306 1 1 79 LYS HG3 H -25.524 -10.708 5.205 1.00 . A A . 79 LYS HG3 1 1
1 1307 1 1 79 LYS HZ1 H -27.643 -8.865 8.433 1.00 . A A . 79 LYS HZ1 1 1
1 1308 1 1 79 LYS HZ2 H -28.654 -8.066 7.336 1.00 . A A . 79 LYS HZ2 1 1
1 1309 1 1 79 LYS HZ3 H -27.300 -7.276 7.972 1.00 . A A . 79 LYS HZ3 1 1
1 1310 1 1 79 LYS N N -24.206 -10.314 2.978 1.00 . A A . 79 LYS N 1 1
1 1311 1 1 79 LYS NZ N -27.668 -8.191 7.641 1.00 . A A . 79 LYS NZ 1 1
1 1312 1 1 79 LYS O O -26.557 -9.362 0.434 1.00 . A A . 79 LYS O 1 1
1 1313 1 1 80 ASN C C -23.951 -7.751 -1.114 1.00 . A A . 80 ASN C 1 1
1 1314 1 1 80 ASN CA C -24.755 -7.282 0.108 1.00 . A A . 80 ASN CA 1 1
1 1315 1 1 80 ASN CB C -24.209 -5.944 0.615 1.00 . A A . 80 ASN CB 1 1
1 1316 1 1 80 ASN CG C -24.974 -5.435 1.822 1.00 . A A . 80 ASN CG 1 1
1 1317 1 1 80 ASN H H -24.031 -8.239 1.857 1.00 . A A . 80 ASN H 1 1
1 1318 1 1 80 ASN HA H -25.784 -7.141 -0.194 1.00 . A A . 80 ASN HA 1 1
1 1319 1 1 80 ASN HB2 H -23.172 -6.065 0.895 1.00 . A A . 80 ASN HB2 1 1
1 1320 1 1 80 ASN HB3 H -24.281 -5.208 -0.174 1.00 . A A . 80 ASN HB3 1 1
1 1321 1 1 80 ASN HD21 H -26.358 -4.636 0.651 1.00 . A A . 80 ASN HD21 1 1
1 1322 1 1 80 ASN HD22 H -26.586 -4.419 2.350 1.00 . A A . 80 ASN HD22 1 1
1 1323 1 1 80 ASN N N -24.740 -8.276 1.186 1.00 . A A . 80 ASN N 1 1
1 1324 1 1 80 ASN ND2 N -26.083 -4.765 1.584 1.00 . A A . 80 ASN ND2 1 1
1 1325 1 1 80 ASN O O -22.801 -8.170 -0.990 1.00 . A A . 80 ASN O 1 1
1 1326 1 1 80 ASN OD1 O -24.585 -5.662 2.965 1.00 . A A . 80 ASN OD1 1 1
1 1327 1 1 81 GLU C C -22.769 -7.115 -3.903 1.00 . A A . 81 GLU C 1 1
1 1328 1 1 81 GLU CA C -23.933 -8.054 -3.551 1.00 . A A . 81 GLU CA 1 1
1 1329 1 1 81 GLU CB C -24.962 -8.064 -4.699 1.00 . A A . 81 GLU CB 1 1
1 1330 1 1 81 GLU CD C -26.356 -6.029 -4.015 1.00 . A A . 81 GLU CD 1 1
1 1331 1 1 81 GLU CG C -25.509 -6.686 -5.099 1.00 . A A . 81 GLU CG 1 1
1 1332 1 1 81 GLU H H -25.503 -7.351 -2.307 1.00 . A A . 81 GLU H 1 1
1 1333 1 1 81 GLU HA H -23.541 -9.054 -3.427 1.00 . A A . 81 GLU HA 1 1
1 1334 1 1 81 GLU HB2 H -24.502 -8.507 -5.571 1.00 . A A . 81 GLU HB2 1 1
1 1335 1 1 81 GLU HB3 H -25.799 -8.682 -4.400 1.00 . A A . 81 GLU HB3 1 1
1 1336 1 1 81 GLU HG2 H -24.675 -6.036 -5.327 1.00 . A A . 81 GLU HG2 1 1
1 1337 1 1 81 GLU HG3 H -26.115 -6.803 -5.988 1.00 . A A . 81 GLU HG3 1 1
1 1338 1 1 81 GLU N N -24.576 -7.670 -2.288 1.00 . A A . 81 GLU N 1 1
1 1339 1 1 81 GLU O O -21.772 -7.537 -4.493 1.00 . A A . 81 GLU O 1 1
1 1340 1 1 81 GLU OE1 O -27.580 -6.273 -3.979 1.00 . A A . 81 GLU OE1 1 1
1 1341 1 1 81 GLU OE2 O -25.802 -5.268 -3.191 1.00 . A A . 81 GLU OE2 1 1
1 1342 1 1 82 ILE C C -20.979 -4.636 -2.555 1.00 . A A . 82 ILE C 1 1
1 1343 1 1 82 ILE CA C -21.851 -4.854 -3.803 1.00 . A A . 82 ILE CA 1 1
1 1344 1 1 82 ILE CB C -22.436 -3.494 -4.271 1.00 . A A . 82 ILE CB 1 1
1 1345 1 1 82 ILE CD1 C -21.786 -1.138 -5.048 1.00 . A A . 82 ILE CD1 1 1
1 1346 1 1 82 ILE CG1 C -21.305 -2.485 -4.547 1.00 . A A . 82 ILE CG1 1 1
1 1347 1 1 82 ILE CG2 C -23.422 -2.943 -3.243 1.00 . A A . 82 ILE CG2 1 1
1 1348 1 1 82 ILE H H -23.740 -5.550 -3.120 1.00 . A A . 82 ILE H 1 1
1 1349 1 1 82 ILE HA H -21.225 -5.237 -4.599 1.00 . A A . 82 ILE HA 1 1
1 1350 1 1 82 ILE HB H -22.982 -3.664 -5.189 1.00 . A A . 82 ILE HB 1 1
1 1351 1 1 82 ILE HD11 H -22.350 -1.273 -5.959 1.00 . A A . 82 ILE HD11 1 1
1 1352 1 1 82 ILE HD12 H -20.936 -0.501 -5.242 1.00 . A A . 82 ILE HD12 1 1
1 1353 1 1 82 ILE HD13 H -22.416 -0.677 -4.299 1.00 . A A . 82 ILE HD13 1 1
1 1354 1 1 82 ILE HG12 H -20.748 -2.317 -3.636 1.00 . A A . 82 ILE HG12 1 1
1 1355 1 1 82 ILE HG13 H -20.640 -2.897 -5.295 1.00 . A A . 82 ILE HG13 1 1
1 1356 1 1 82 ILE HG21 H -23.813 -1.996 -3.586 1.00 . A A . 82 ILE HG21 1 1
1 1357 1 1 82 ILE HG22 H -22.919 -2.802 -2.297 1.00 . A A . 82 ILE HG22 1 1
1 1358 1 1 82 ILE HG23 H -24.236 -3.641 -3.115 1.00 . A A . 82 ILE HG23 1 1
1 1359 1 1 82 ILE N N -22.907 -5.838 -3.552 1.00 . A A . 82 ILE N 1 1
1 1360 1 1 82 ILE O O -21.486 -4.445 -1.445 1.00 . A A . 82 ILE O 1 1
1 1361 1 1 83 SER C C -17.436 -3.778 -2.173 1.00 . A A . 83 SER C 1 1
1 1362 1 1 83 SER CA C -18.713 -4.437 -1.652 1.00 . A A . 83 SER CA 1 1
1 1363 1 1 83 SER CB C -18.368 -5.745 -0.930 1.00 . A A . 83 SER CB 1 1
1 1364 1 1 83 SER H H -19.317 -4.872 -3.641 1.00 . A A . 83 SER H 1 1
1 1365 1 1 83 SER HA H -19.180 -3.764 -0.948 1.00 . A A . 83 SER HA 1 1
1 1366 1 1 83 SER HB2 H -19.272 -6.189 -0.541 1.00 . A A . 83 SER HB2 1 1
1 1367 1 1 83 SER HB3 H -17.905 -6.431 -1.627 1.00 . A A . 83 SER HB3 1 1
1 1368 1 1 83 SER HG H -16.949 -6.322 0.309 1.00 . A A . 83 SER HG 1 1
1 1369 1 1 83 SER N N -19.664 -4.677 -2.744 1.00 . A A . 83 SER N 1 1
1 1370 1 1 83 SER O O -17.215 -3.691 -3.384 1.00 . A A . 83 SER O 1 1
1 1371 1 1 83 SER OG O -17.474 -5.520 0.150 1.00 . A A . 83 SER OG 1 1
1 1372 1 1 84 SER C C -14.262 -3.556 -2.077 1.00 . A A . 84 SER C 1 1
1 1373 1 1 84 SER CA C -15.370 -2.597 -1.627 1.00 . A A . 84 SER CA 1 1
1 1374 1 1 84 SER CB C -14.881 -1.736 -0.453 1.00 . A A . 84 SER CB 1 1
1 1375 1 1 84 SER H H -16.785 -3.477 -0.311 1.00 . A A . 84 SER H 1 1
1 1376 1 1 84 SER HA H -15.614 -1.944 -2.455 1.00 . A A . 84 SER HA 1 1
1 1377 1 1 84 SER HB2 H -14.555 -2.378 0.354 1.00 . A A . 84 SER HB2 1 1
1 1378 1 1 84 SER HB3 H -14.053 -1.121 -0.778 1.00 . A A . 84 SER HB3 1 1
1 1379 1 1 84 SER HG H -16.384 -0.493 -0.721 1.00 . A A . 84 SER HG 1 1
1 1380 1 1 84 SER N N -16.590 -3.321 -1.257 1.00 . A A . 84 SER N 1 1
1 1381 1 1 84 SER O O -13.350 -3.871 -1.315 1.00 . A A . 84 SER O 1 1
1 1382 1 1 84 SER OG O -15.916 -0.888 0.030 1.00 . A A . 84 SER OG 1 1
1 1383 1 1 85 ILE C C -11.989 -4.198 -4.063 1.00 . A A . 85 ILE C 1 1
1 1384 1 1 85 ILE CA C -13.340 -4.924 -3.890 1.00 . A A . 85 ILE CA 1 1
1 1385 1 1 85 ILE CB C -13.817 -5.493 -5.256 1.00 . A A . 85 ILE CB 1 1
1 1386 1 1 85 ILE CD1 C -13.226 -7.139 -7.133 1.00 . A A . 85 ILE CD1 1 1
1 1387 1 1 85 ILE CG1 C -12.803 -6.505 -5.821 1.00 . A A . 85 ILE CG1 1 1
1 1388 1 1 85 ILE CG2 C -14.062 -4.360 -6.251 1.00 . A A . 85 ILE CG2 1 1
1 1389 1 1 85 ILE H H -15.126 -3.764 -3.869 1.00 . A A . 85 ILE H 1 1
1 1390 1 1 85 ILE HA H -13.209 -5.750 -3.204 1.00 . A A . 85 ILE HA 1 1
1 1391 1 1 85 ILE HB H -14.761 -5.998 -5.092 1.00 . A A . 85 ILE HB 1 1
1 1392 1 1 85 ILE HD11 H -12.464 -7.832 -7.459 1.00 . A A . 85 ILE HD11 1 1
1 1393 1 1 85 ILE HD12 H -13.353 -6.369 -7.881 1.00 . A A . 85 ILE HD12 1 1
1 1394 1 1 85 ILE HD13 H -14.158 -7.667 -6.998 1.00 . A A . 85 ILE HD13 1 1
1 1395 1 1 85 ILE HG12 H -11.861 -6.005 -5.989 1.00 . A A . 85 ILE HG12 1 1
1 1396 1 1 85 ILE HG13 H -12.658 -7.299 -5.102 1.00 . A A . 85 ILE HG13 1 1
1 1397 1 1 85 ILE HG21 H -14.436 -4.768 -7.180 1.00 . A A . 85 ILE HG21 1 1
1 1398 1 1 85 ILE HG22 H -13.135 -3.837 -6.438 1.00 . A A . 85 ILE HG22 1 1
1 1399 1 1 85 ILE HG23 H -14.787 -3.670 -5.843 1.00 . A A . 85 ILE HG23 1 1
1 1400 1 1 85 ILE N N -14.351 -4.021 -3.322 1.00 . A A . 85 ILE N 1 1
1 1401 1 1 85 ILE O O -10.932 -4.821 -4.192 1.00 . A A . 85 ILE O 1 1
1 1402 1 1 86 GLU C C -10.518 -1.509 -2.673 1.00 . A A . 86 GLU C 1 1
1 1403 1 1 86 GLU CA C -10.847 -2.026 -4.089 1.00 . A A . 86 GLU CA 1 1
1 1404 1 1 86 GLU CB C -11.066 -0.864 -5.074 1.00 . A A . 86 GLU CB 1 1
1 1405 1 1 86 GLU CD C -12.753 0.783 -6.025 1.00 . A A . 86 GLU CD 1 1
1 1406 1 1 86 GLU CG C -12.360 -0.086 -4.838 1.00 . A A . 86 GLU CG 1 1
1 1407 1 1 86 GLU H H -12.922 -2.440 -4.046 1.00 . A A . 86 GLU H 1 1
1 1408 1 1 86 GLU HA H -10.020 -2.629 -4.437 1.00 . A A . 86 GLU HA 1 1
1 1409 1 1 86 GLU HB2 H -10.236 -0.175 -4.993 1.00 . A A . 86 GLU HB2 1 1
1 1410 1 1 86 GLU HB3 H -11.089 -1.264 -6.079 1.00 . A A . 86 GLU HB3 1 1
1 1411 1 1 86 GLU HG2 H -13.159 -0.789 -4.646 1.00 . A A . 86 GLU HG2 1 1
1 1412 1 1 86 GLU HG3 H -12.231 0.550 -3.972 1.00 . A A . 86 GLU HG3 1 1
1 1413 1 1 86 GLU N N -12.045 -2.871 -4.064 1.00 . A A . 86 GLU N 1 1
1 1414 1 1 86 GLU O O -11.290 -1.719 -1.736 1.00 . A A . 86 GLU O 1 1
1 1415 1 1 86 GLU OE1 O -12.272 1.931 -6.120 1.00 . A A . 86 GLU OE1 1 1
1 1416 1 1 86 GLU OE2 O -13.552 0.319 -6.873 1.00 . A A . 86 GLU OE2 1 1
1 1417 1 1 87 VAL C C -9.965 0.573 -0.546 1.00 . A A . 87 VAL C 1 1
1 1418 1 1 87 VAL CA C -8.928 -0.364 -1.193 1.00 . A A . 87 VAL CA 1 1
1 1419 1 1 87 VAL CB C -7.560 0.361 -1.280 1.00 . A A . 87 VAL CB 1 1
1 1420 1 1 87 VAL CG1 C -7.102 0.840 0.101 1.00 . A A . 87 VAL CG1 1 1
1 1421 1 1 87 VAL CG2 C -6.512 -0.551 -1.919 1.00 . A A . 87 VAL CG2 1 1
1 1422 1 1 87 VAL H H -8.810 -0.671 -3.297 1.00 . A A . 87 VAL H 1 1
1 1423 1 1 87 VAL HA H -8.806 -1.232 -0.555 1.00 . A A . 87 VAL HA 1 1
1 1424 1 1 87 VAL HB H -7.680 1.230 -1.913 1.00 . A A . 87 VAL HB 1 1
1 1425 1 1 87 VAL HG11 H -7.832 1.529 0.505 1.00 . A A . 87 VAL HG11 1 1
1 1426 1 1 87 VAL HG12 H -6.149 1.340 0.015 1.00 . A A . 87 VAL HG12 1 1
1 1427 1 1 87 VAL HG13 H -7.002 -0.008 0.764 1.00 . A A . 87 VAL HG13 1 1
1 1428 1 1 87 VAL HG21 H -5.561 -0.042 -1.954 1.00 . A A . 87 VAL HG21 1 1
1 1429 1 1 87 VAL HG22 H -6.820 -0.806 -2.924 1.00 . A A . 87 VAL HG22 1 1
1 1430 1 1 87 VAL HG23 H -6.415 -1.456 -1.335 1.00 . A A . 87 VAL HG23 1 1
1 1431 1 1 87 VAL N N -9.371 -0.845 -2.515 1.00 . A A . 87 VAL N 1 1
1 1432 1 1 87 VAL O O -10.208 1.680 -1.025 1.00 . A A . 87 VAL O 1 1
1 1433 1 1 88 LYS C C -11.065 1.902 2.233 1.00 . A A . 88 LYS C 1 1
1 1434 1 1 88 LYS CA C -11.628 0.878 1.232 1.00 . A A . 88 LYS CA 1 1
1 1435 1 1 88 LYS CB C -12.598 -0.087 1.938 1.00 . A A . 88 LYS CB 1 1
1 1436 1 1 88 LYS CD C -12.904 -2.045 3.527 1.00 . A A . 88 LYS CD 1 1
1 1437 1 1 88 LYS CE C -14.118 -1.413 4.198 1.00 . A A . 88 LYS CE 1 1
1 1438 1 1 88 LYS CG C -11.936 -1.000 2.970 1.00 . A A . 88 LYS CG 1 1
1 1439 1 1 88 LYS H H -10.290 -0.747 0.923 1.00 . A A . 88 LYS H 1 1
1 1440 1 1 88 LYS HA H -12.177 1.417 0.470 1.00 . A A . 88 LYS HA 1 1
1 1441 1 1 88 LYS HB2 H -13.361 0.493 2.439 1.00 . A A . 88 LYS HB2 1 1
1 1442 1 1 88 LYS HB3 H -13.070 -0.709 1.190 1.00 . A A . 88 LYS HB3 1 1
1 1443 1 1 88 LYS HD2 H -13.244 -2.673 2.717 1.00 . A A . 88 LYS HD2 1 1
1 1444 1 1 88 LYS HD3 H -12.379 -2.651 4.252 1.00 . A A . 88 LYS HD3 1 1
1 1445 1 1 88 LYS HE2 H -13.785 -0.833 5.047 1.00 . A A . 88 LYS HE2 1 1
1 1446 1 1 88 LYS HE3 H -14.610 -0.763 3.490 1.00 . A A . 88 LYS HE3 1 1
1 1447 1 1 88 LYS HG2 H -11.110 -1.513 2.500 1.00 . A A . 88 LYS HG2 1 1
1 1448 1 1 88 LYS HG3 H -11.566 -0.393 3.785 1.00 . A A . 88 LYS HG3 1 1
1 1449 1 1 88 LYS HZ1 H -14.657 -3.030 5.405 1.00 . A A . 88 LYS HZ1 1 1
1 1450 1 1 88 LYS HZ2 H -15.374 -3.052 3.875 1.00 . A A . 88 LYS HZ2 1 1
1 1451 1 1 88 LYS HZ3 H -15.933 -1.983 5.056 1.00 . A A . 88 LYS HZ3 1 1
1 1452 1 1 88 LYS N N -10.565 0.120 0.556 1.00 . A A . 88 LYS N 1 1
1 1453 1 1 88 LYS NZ N -15.086 -2.440 4.666 1.00 . A A . 88 LYS NZ 1 1
1 1454 1 1 88 LYS O O -11.679 2.943 2.476 1.00 . A A . 88 LYS O 1 1
1 1455 1 1 89 SER C C -7.758 2.223 3.926 1.00 . A A . 89 SER C 1 1
1 1456 1 1 89 SER CA C -9.257 2.510 3.789 1.00 . A A . 89 SER CA 1 1
1 1457 1 1 89 SER CB C -9.916 2.387 5.175 1.00 . A A . 89 SER CB 1 1
1 1458 1 1 89 SER H H -9.448 0.771 2.567 1.00 . A A . 89 SER H 1 1
1 1459 1 1 89 SER HA H -9.382 3.523 3.432 1.00 . A A . 89 SER HA 1 1
1 1460 1 1 89 SER HB2 H -9.925 1.350 5.477 1.00 . A A . 89 SER HB2 1 1
1 1461 1 1 89 SER HB3 H -9.347 2.962 5.893 1.00 . A A . 89 SER HB3 1 1
1 1462 1 1 89 SER HG H -11.439 3.292 4.326 1.00 . A A . 89 SER HG 1 1
1 1463 1 1 89 SER N N -9.898 1.608 2.810 1.00 . A A . 89 SER N 1 1
1 1464 1 1 89 SER O O -7.279 1.170 3.508 1.00 . A A . 89 SER O 1 1
1 1465 1 1 89 SER OG O -11.252 2.865 5.172 1.00 . A A . 89 SER OG 1 1
1 1466 1 1 90 TYR C C -5.207 3.534 6.180 1.00 . A A . 90 TYR C 1 1
1 1467 1 1 90 TYR CA C -5.592 2.966 4.800 1.00 . A A . 90 TYR CA 1 1
1 1468 1 1 90 TYR CB C -4.723 3.600 3.698 1.00 . A A . 90 TYR CB 1 1
1 1469 1 1 90 TYR CD1 C -5.697 5.910 3.312 1.00 . A A . 90 TYR CD1 1 1
1 1470 1 1 90 TYR CD2 C -3.506 5.753 4.246 1.00 . A A . 90 TYR CD2 1 1
1 1471 1 1 90 TYR CE1 C -5.620 7.287 3.362 1.00 . A A . 90 TYR CE1 1 1
1 1472 1 1 90 TYR CE2 C -3.426 7.130 4.300 1.00 . A A . 90 TYR CE2 1 1
1 1473 1 1 90 TYR CG C -4.642 5.117 3.751 1.00 . A A . 90 TYR CG 1 1
1 1474 1 1 90 TYR CZ C -4.484 7.891 3.858 1.00 . A A . 90 TYR CZ 1 1
1 1475 1 1 90 TYR H H -7.447 4.003 4.793 1.00 . A A . 90 TYR H 1 1
1 1476 1 1 90 TYR HA H -5.407 1.900 4.812 1.00 . A A . 90 TYR HA 1 1
1 1477 1 1 90 TYR HB2 H -3.717 3.214 3.782 1.00 . A A . 90 TYR HB2 1 1
1 1478 1 1 90 TYR HB3 H -5.124 3.323 2.732 1.00 . A A . 90 TYR HB3 1 1
1 1479 1 1 90 TYR HD1 H -6.586 5.436 2.926 1.00 . A A . 90 TYR HD1 1 1
1 1480 1 1 90 TYR HD2 H -2.675 5.153 4.591 1.00 . A A . 90 TYR HD2 1 1
1 1481 1 1 90 TYR HE1 H -6.450 7.887 3.016 1.00 . A A . 90 TYR HE1 1 1
1 1482 1 1 90 TYR HE2 H -2.535 7.605 4.687 1.00 . A A . 90 TYR HE2 1 1
1 1483 1 1 90 TYR HH H -5.216 9.603 4.315 1.00 . A A . 90 TYR HH 1 1
1 1484 1 1 90 TYR N N -7.022 3.162 4.527 1.00 . A A . 90 TYR N 1 1
1 1485 1 1 90 TYR O O -5.932 4.348 6.755 1.00 . A A . 90 TYR O 1 1
1 1486 1 1 90 TYR OH O -4.410 9.262 3.914 1.00 . A A . 90 TYR OH 1 1
1 1487 1 1 91 GLU C C -2.085 3.735 8.057 1.00 . A A . 91 GLU C 1 1
1 1488 1 1 91 GLU CA C -3.603 3.473 8.042 1.00 . A A . 91 GLU CA 1 1
1 1489 1 1 91 GLU CB C -3.963 2.331 9.010 1.00 . A A . 91 GLU CB 1 1
1 1490 1 1 91 GLU CD C -3.979 1.404 11.367 1.00 . A A . 91 GLU CD 1 1
1 1491 1 1 91 GLU CG C -3.512 2.534 10.455 1.00 . A A . 91 GLU CG 1 1
1 1492 1 1 91 GLU H H -3.506 2.499 6.158 1.00 . A A . 91 GLU H 1 1
1 1493 1 1 91 GLU HA H -4.122 4.373 8.344 1.00 . A A . 91 GLU HA 1 1
1 1494 1 1 91 GLU HB2 H -5.036 2.209 9.011 1.00 . A A . 91 GLU HB2 1 1
1 1495 1 1 91 GLU HB3 H -3.513 1.417 8.644 1.00 . A A . 91 GLU HB3 1 1
1 1496 1 1 91 GLU HG2 H -2.432 2.579 10.479 1.00 . A A . 91 GLU HG2 1 1
1 1497 1 1 91 GLU HG3 H -3.917 3.468 10.821 1.00 . A A . 91 GLU HG3 1 1
1 1498 1 1 91 GLU N N -4.061 3.101 6.694 1.00 . A A . 91 GLU N 1 1
1 1499 1 1 91 GLU O O -1.325 2.996 7.444 1.00 . A A . 91 GLU O 1 1
1 1500 1 1 91 GLU OE1 O -5.133 1.462 11.849 1.00 . A A . 91 GLU OE1 1 1
1 1501 1 1 91 GLU OE2 O -3.203 0.448 11.599 1.00 . A A . 91 GLU OE2 1 1
1 1502 1 1 92 GLU C C 0.418 4.348 10.044 1.00 . A A . 92 GLU C 1 1
1 1503 1 1 92 GLU CA C -0.203 5.086 8.848 1.00 . A A . 92 GLU CA 1 1
1 1504 1 1 92 GLU CB C 0.022 6.603 8.977 1.00 . A A . 92 GLU CB 1 1
1 1505 1 1 92 GLU CD C 1.690 8.510 9.239 1.00 . A A . 92 GLU CD 1 1
1 1506 1 1 92 GLU CG C 1.495 7.009 9.066 1.00 . A A . 92 GLU CG 1 1
1 1507 1 1 92 GLU H H -2.288 5.360 9.214 1.00 . A A . 92 GLU H 1 1
1 1508 1 1 92 GLU HA H 0.268 4.736 7.938 1.00 . A A . 92 GLU HA 1 1
1 1509 1 1 92 GLU HB2 H -0.413 7.093 8.116 1.00 . A A . 92 GLU HB2 1 1
1 1510 1 1 92 GLU HB3 H -0.481 6.954 9.868 1.00 . A A . 92 GLU HB3 1 1
1 1511 1 1 92 GLU HG2 H 1.942 6.508 9.913 1.00 . A A . 92 GLU HG2 1 1
1 1512 1 1 92 GLU HG3 H 1.996 6.694 8.161 1.00 . A A . 92 GLU HG3 1 1
1 1513 1 1 92 GLU N N -1.642 4.781 8.754 1.00 . A A . 92 GLU N 1 1
1 1514 1 1 92 GLU O O -0.029 4.509 11.182 1.00 . A A . 92 GLU O 1 1
1 1515 1 1 92 GLU OE1 O 1.086 9.085 10.172 1.00 . A A . 92 GLU OE1 1 1
1 1516 1 1 92 GLU OE2 O 2.458 9.119 8.460 1.00 . A A . 92 GLU OE2 1 1
1 1517 1 1 93 ILE C C 3.548 2.644 10.822 1.00 . A A . 93 ILE C 1 1
1 1518 1 1 93 ILE CA C 2.008 2.638 10.800 1.00 . A A . 93 ILE CA 1 1
1 1519 1 1 93 ILE CB C 1.531 1.178 10.581 1.00 . A A . 93 ILE CB 1 1
1 1520 1 1 93 ILE CD1 C 1.584 -0.768 8.912 1.00 . A A . 93 ILE CD1 1 1
1 1521 1 1 93 ILE CG1 C 1.930 0.684 9.178 1.00 . A A . 93 ILE CG1 1 1
1 1522 1 1 93 ILE CG2 C 0.021 1.066 10.788 1.00 . A A . 93 ILE CG2 1 1
1 1523 1 1 93 ILE H H 1.831 3.541 8.883 1.00 . A A . 93 ILE H 1 1
1 1524 1 1 93 ILE HA H 1.651 2.963 11.767 1.00 . A A . 93 ILE HA 1 1
1 1525 1 1 93 ILE HB H 2.013 0.555 11.321 1.00 . A A . 93 ILE HB 1 1
1 1526 1 1 93 ILE HD11 H 2.134 -1.400 9.594 1.00 . A A . 93 ILE HD11 1 1
1 1527 1 1 93 ILE HD12 H 1.851 -1.019 7.896 1.00 . A A . 93 ILE HD12 1 1
1 1528 1 1 93 ILE HD13 H 0.525 -0.920 9.053 1.00 . A A . 93 ILE HD13 1 1
1 1529 1 1 93 ILE HG12 H 1.424 1.282 8.436 1.00 . A A . 93 ILE HG12 1 1
1 1530 1 1 93 ILE HG13 H 2.999 0.797 9.053 1.00 . A A . 93 ILE HG13 1 1
1 1531 1 1 93 ILE HG21 H -0.280 0.032 10.698 1.00 . A A . 93 ILE HG21 1 1
1 1532 1 1 93 ILE HG22 H -0.492 1.655 10.043 1.00 . A A . 93 ILE HG22 1 1
1 1533 1 1 93 ILE HG23 H -0.236 1.429 11.774 1.00 . A A . 93 ILE HG23 1 1
1 1534 1 1 93 ILE N N 1.441 3.534 9.781 1.00 . A A . 93 ILE N 1 1
1 1535 1 1 93 ILE O O 4.205 3.283 9.994 1.00 . A A . 93 ILE O 1 1
1 1536 1 1 94 GLN C C 5.989 0.330 11.526 1.00 . A A . 94 GLN C 1 1
1 1537 1 1 94 GLN CA C 5.559 1.754 11.921 1.00 . A A . 94 GLN CA 1 1
1 1538 1 1 94 GLN CB C 5.979 2.053 13.369 1.00 . A A . 94 GLN CB 1 1
1 1539 1 1 94 GLN CD C 5.682 1.459 15.826 1.00 . A A . 94 GLN CD 1 1
1 1540 1 1 94 GLN CG C 5.425 1.058 14.384 1.00 . A A . 94 GLN CG 1 1
1 1541 1 1 94 GLN H H 3.521 1.437 12.416 1.00 . A A . 94 GLN H 1 1
1 1542 1 1 94 GLN HA H 6.040 2.461 11.259 1.00 . A A . 94 GLN HA 1 1
1 1543 1 1 94 GLN HB2 H 7.059 2.036 13.430 1.00 . A A . 94 GLN HB2 1 1
1 1544 1 1 94 GLN HB3 H 5.629 3.041 13.634 1.00 . A A . 94 GLN HB3 1 1
1 1545 1 1 94 GLN HE21 H 3.944 2.401 15.904 1.00 . A A . 94 GLN HE21 1 1
1 1546 1 1 94 GLN HE22 H 4.889 2.436 17.348 1.00 . A A . 94 GLN HE22 1 1
1 1547 1 1 94 GLN HG2 H 4.358 0.974 14.237 1.00 . A A . 94 GLN HG2 1 1
1 1548 1 1 94 GLN HG3 H 5.884 0.095 14.207 1.00 . A A . 94 GLN HG3 1 1
1 1549 1 1 94 GLN N N 4.107 1.907 11.782 1.00 . A A . 94 GLN N 1 1
1 1550 1 1 94 GLN NE2 N 4.746 2.171 16.418 1.00 . A A . 94 GLN NE2 1 1
1 1551 1 1 94 GLN O O 5.148 -0.536 11.281 1.00 . A A . 94 GLN O 1 1
1 1552 1 1 94 GLN OE1 O 6.704 1.116 16.411 1.00 . A A . 94 GLN OE1 1 1
1 1553 1 1 95 LYS C C 7.325 -2.344 12.049 1.00 . A A . 95 LYS C 1 1
1 1554 1 1 95 LYS CA C 7.824 -1.236 11.098 1.00 . A A . 95 LYS CA 1 1
1 1555 1 1 95 LYS CB C 9.358 -1.203 11.078 1.00 . A A . 95 LYS CB 1 1
1 1556 1 1 95 LYS CD C 11.525 -2.406 10.602 1.00 . A A . 95 LYS CD 1 1
1 1557 1 1 95 LYS CE C 12.179 -3.706 10.147 1.00 . A A . 95 LYS CE 1 1
1 1558 1 1 95 LYS CG C 10.003 -2.482 10.550 1.00 . A A . 95 LYS CG 1 1
1 1559 1 1 95 LYS H H 7.927 0.802 11.703 1.00 . A A . 95 LYS H 1 1
1 1560 1 1 95 LYS HA H 7.468 -1.454 10.101 1.00 . A A . 95 LYS HA 1 1
1 1561 1 1 95 LYS HB2 H 9.679 -0.380 10.453 1.00 . A A . 95 LYS HB2 1 1
1 1562 1 1 95 LYS HB3 H 9.715 -1.033 12.085 1.00 . A A . 95 LYS HB3 1 1
1 1563 1 1 95 LYS HD2 H 11.859 -1.607 9.955 1.00 . A A . 95 LYS HD2 1 1
1 1564 1 1 95 LYS HD3 H 11.830 -2.196 11.618 1.00 . A A . 95 LYS HD3 1 1
1 1565 1 1 95 LYS HE2 H 11.816 -4.514 10.764 1.00 . A A . 95 LYS HE2 1 1
1 1566 1 1 95 LYS HE3 H 11.910 -3.891 9.117 1.00 . A A . 95 LYS HE3 1 1
1 1567 1 1 95 LYS HG2 H 9.675 -3.315 11.156 1.00 . A A . 95 LYS HG2 1 1
1 1568 1 1 95 LYS HG3 H 9.691 -2.635 9.525 1.00 . A A . 95 LYS HG3 1 1
1 1569 1 1 95 LYS HZ1 H 13.939 -3.442 11.238 1.00 . A A . 95 LYS HZ1 1 1
1 1570 1 1 95 LYS HZ2 H 14.038 -2.903 9.638 1.00 . A A . 95 LYS HZ2 1 1
1 1571 1 1 95 LYS HZ3 H 14.076 -4.562 9.983 1.00 . A A . 95 LYS HZ3 1 1
1 1572 1 1 95 LYS N N 7.298 0.085 11.478 1.00 . A A . 95 LYS N 1 1
1 1573 1 1 95 LYS NZ N 13.660 -3.649 10.257 1.00 . A A . 95 LYS NZ 1 1
1 1574 1 1 95 LYS O O 7.222 -3.509 11.660 1.00 . A A . 95 LYS O 1 1
1 1575 1 1 96 ALA C C 5.117 -3.490 13.893 1.00 . A A . 96 ALA C 1 1
1 1576 1 1 96 ALA CA C 6.493 -2.915 14.286 1.00 . A A . 96 ALA CA 1 1
1 1577 1 1 96 ALA CB C 6.409 -2.241 15.649 1.00 . A A . 96 ALA CB 1 1
1 1578 1 1 96 ALA H H 7.150 -1.034 13.551 1.00 . A A . 96 ALA H 1 1
1 1579 1 1 96 ALA HA H 7.199 -3.731 14.363 1.00 . A A . 96 ALA HA 1 1
1 1580 1 1 96 ALA HB1 H 6.107 -2.965 16.392 1.00 . A A . 96 ALA HB1 1 1
1 1581 1 1 96 ALA HB2 H 5.684 -1.440 15.611 1.00 . A A . 96 ALA HB2 1 1
1 1582 1 1 96 ALA HB3 H 7.376 -1.838 15.913 1.00 . A A . 96 ALA HB3 1 1
1 1583 1 1 96 ALA N N 7.012 -1.969 13.289 1.00 . A A . 96 ALA N 1 1
1 1584 1 1 96 ALA O O 4.809 -4.643 14.207 1.00 . A A . 96 ALA O 1 1
1 1585 1 1 97 ASP C C 3.079 -4.138 11.604 1.00 . A A . 97 ASP C 1 1
1 1586 1 1 97 ASP CA C 2.965 -3.141 12.770 1.00 . A A . 97 ASP CA 1 1
1 1587 1 1 97 ASP CB C 2.101 -1.947 12.348 1.00 . A A . 97 ASP CB 1 1
1 1588 1 1 97 ASP CG C 1.852 -0.971 13.484 1.00 . A A . 97 ASP CG 1 1
1 1589 1 1 97 ASP H H 4.573 -1.767 13.014 1.00 . A A . 97 ASP H 1 1
1 1590 1 1 97 ASP HA H 2.489 -3.638 13.603 1.00 . A A . 97 ASP HA 1 1
1 1591 1 1 97 ASP HB2 H 2.597 -1.419 11.545 1.00 . A A . 97 ASP HB2 1 1
1 1592 1 1 97 ASP HB3 H 1.145 -2.310 11.992 1.00 . A A . 97 ASP HB3 1 1
1 1593 1 1 97 ASP N N 4.290 -2.685 13.218 1.00 . A A . 97 ASP N 1 1
1 1594 1 1 97 ASP O O 2.160 -4.917 11.342 1.00 . A A . 97 ASP O 1 1
1 1595 1 1 97 ASP OD1 O 0.936 -1.217 14.298 1.00 . A A . 97 ASP OD1 1 1
1 1596 1 1 97 ASP OD2 O 2.567 0.048 13.570 1.00 . A A . 97 ASP OD2 1 1
1 1597 1 1 98 LEU C C 4.758 -6.425 10.239 1.00 . A A . 98 LEU C 1 1
1 1598 1 1 98 LEU CA C 4.457 -4.993 9.774 1.00 . A A . 98 LEU CA 1 1
1 1599 1 1 98 LEU CB C 5.645 -4.477 8.948 1.00 . A A . 98 LEU CB 1 1
1 1600 1 1 98 LEU CD1 C 6.805 -2.617 7.705 1.00 . A A . 98 LEU CD1 1 1
1 1601 1 1 98 LEU CD2 C 4.309 -2.861 7.543 1.00 . A A . 98 LEU CD2 1 1
1 1602 1 1 98 LEU CG C 5.532 -3.029 8.442 1.00 . A A . 98 LEU CG 1 1
1 1603 1 1 98 LEU H H 4.912 -3.474 11.179 1.00 . A A . 98 LEU H 1 1
1 1604 1 1 98 LEU HA H 3.573 -4.997 9.155 1.00 . A A . 98 LEU HA 1 1
1 1605 1 1 98 LEU HB2 H 6.535 -4.550 9.558 1.00 . A A . 98 LEU HB2 1 1
1 1606 1 1 98 LEU HB3 H 5.768 -5.125 8.091 1.00 . A A . 98 LEU HB3 1 1
1 1607 1 1 98 LEU HD11 H 6.721 -1.587 7.387 1.00 . A A . 98 LEU HD11 1 1
1 1608 1 1 98 LEU HD12 H 6.948 -3.249 6.839 1.00 . A A . 98 LEU HD12 1 1
1 1609 1 1 98 LEU HD13 H 7.653 -2.718 8.366 1.00 . A A . 98 LEU HD13 1 1
1 1610 1 1 98 LEU HD21 H 4.260 -1.842 7.189 1.00 . A A . 98 LEU HD21 1 1
1 1611 1 1 98 LEU HD22 H 3.413 -3.088 8.105 1.00 . A A . 98 LEU HD22 1 1
1 1612 1 1 98 LEU HD23 H 4.382 -3.532 6.699 1.00 . A A . 98 LEU HD23 1 1
1 1613 1 1 98 LEU HG H 5.414 -2.369 9.289 1.00 . A A . 98 LEU HG 1 1
1 1614 1 1 98 LEU N N 4.214 -4.106 10.912 1.00 . A A . 98 LEU N 1 1
1 1615 1 1 98 LEU O O 5.502 -6.628 11.202 1.00 . A A . 98 LEU O 1 1
1 1616 1 1 99 PRO C C 5.992 -9.156 9.433 1.00 . A A . 99 PRO C 1 1
1 1617 1 1 99 PRO CA C 4.536 -8.848 9.830 1.00 . A A . 99 PRO CA 1 1
1 1618 1 1 99 PRO CB C 3.544 -9.643 8.964 1.00 . A A . 99 PRO CB 1 1
1 1619 1 1 99 PRO CD C 3.149 -7.318 8.523 1.00 . A A . 99 PRO CD 1 1
1 1620 1 1 99 PRO CG C 3.107 -8.691 7.903 1.00 . A A . 99 PRO CG 1 1
1 1621 1 1 99 PRO HA H 4.391 -9.099 10.873 1.00 . A A . 99 PRO HA 1 1
1 1622 1 1 99 PRO HB2 H 4.037 -10.507 8.539 1.00 . A A . 99 PRO HB2 1 1
1 1623 1 1 99 PRO HB3 H 2.708 -9.965 9.569 1.00 . A A . 99 PRO HB3 1 1
1 1624 1 1 99 PRO HD2 H 3.431 -6.580 7.784 1.00 . A A . 99 PRO HD2 1 1
1 1625 1 1 99 PRO HD3 H 2.191 -7.070 8.959 1.00 . A A . 99 PRO HD3 1 1
1 1626 1 1 99 PRO HG2 H 3.784 -8.744 7.062 1.00 . A A . 99 PRO HG2 1 1
1 1627 1 1 99 PRO HG3 H 2.101 -8.929 7.585 1.00 . A A . 99 PRO HG3 1 1
1 1628 1 1 99 PRO N N 4.185 -7.445 9.567 1.00 . A A . 99 PRO N 1 1
1 1629 1 1 99 PRO O O 6.576 -8.458 8.599 1.00 . A A . 99 PRO O 1 1
1 1630 1 1 100 GLU C C 8.430 -10.547 8.375 1.00 . A A . 100 GLU C 1 1
1 1631 1 1 100 GLU CA C 7.989 -10.537 9.848 1.00 . A A . 100 GLU CA 1 1
1 1632 1 1 100 GLU CB C 8.298 -11.900 10.471 1.00 . A A . 100 GLU CB 1 1
1 1633 1 1 100 GLU CD C 10.058 -13.681 10.874 1.00 . A A . 100 GLU CD 1 1
1 1634 1 1 100 GLU CG C 9.788 -12.229 10.511 1.00 . A A . 100 GLU CG 1 1
1 1635 1 1 100 GLU H H 6.012 -10.781 10.593 1.00 . A A . 100 GLU H 1 1
1 1636 1 1 100 GLU HA H 8.560 -9.784 10.371 1.00 . A A . 100 GLU HA 1 1
1 1637 1 1 100 GLU HB2 H 7.921 -11.913 11.484 1.00 . A A . 100 GLU HB2 1 1
1 1638 1 1 100 GLU HB3 H 7.794 -12.669 9.901 1.00 . A A . 100 GLU HB3 1 1
1 1639 1 1 100 GLU HG2 H 10.212 -12.031 9.535 1.00 . A A . 100 GLU HG2 1 1
1 1640 1 1 100 GLU HG3 H 10.265 -11.589 11.243 1.00 . A A . 100 GLU HG3 1 1
1 1641 1 1 100 GLU N N 6.563 -10.207 10.021 1.00 . A A . 100 GLU N 1 1
1 1642 1 1 100 GLU O O 9.502 -10.049 8.034 1.00 . A A . 100 GLU O 1 1
1 1643 1 1 100 GLU OE1 O 9.538 -14.152 11.909 1.00 . A A . 100 GLU OE1 1 1
1 1644 1 1 100 GLU OE2 O 10.762 -14.371 10.105 1.00 . A A . 100 GLU OE2 1 1
1 1645 1 1 101 LYS C C 8.005 -9.825 5.423 1.00 . A A . 101 LYS C 1 1
1 1646 1 1 101 LYS CA C 7.970 -11.214 6.087 1.00 . A A . 101 LYS CA 1 1
1 1647 1 1 101 LYS CB C 6.993 -12.136 5.341 1.00 . A A . 101 LYS CB 1 1
1 1648 1 1 101 LYS CD C 8.067 -14.181 6.423 1.00 . A A . 101 LYS CD 1 1
1 1649 1 1 101 LYS CE C 8.953 -14.503 5.224 1.00 . A A . 101 LYS CE 1 1
1 1650 1 1 101 LYS CG C 6.762 -13.483 6.030 1.00 . A A . 101 LYS CG 1 1
1 1651 1 1 101 LYS H H 6.762 -11.494 7.818 1.00 . A A . 101 LYS H 1 1
1 1652 1 1 101 LYS HA H 8.960 -11.645 6.032 1.00 . A A . 101 LYS HA 1 1
1 1653 1 1 101 LYS HB2 H 6.039 -11.636 5.252 1.00 . A A . 101 LYS HB2 1 1
1 1654 1 1 101 LYS HB3 H 7.381 -12.327 4.350 1.00 . A A . 101 LYS HB3 1 1
1 1655 1 1 101 LYS HD2 H 8.618 -13.540 7.096 1.00 . A A . 101 LYS HD2 1 1
1 1656 1 1 101 LYS HD3 H 7.823 -15.103 6.931 1.00 . A A . 101 LYS HD3 1 1
1 1657 1 1 101 LYS HE2 H 8.412 -15.153 4.552 1.00 . A A . 101 LYS HE2 1 1
1 1658 1 1 101 LYS HE3 H 9.202 -13.583 4.713 1.00 . A A . 101 LYS HE3 1 1
1 1659 1 1 101 LYS HG2 H 6.178 -13.318 6.924 1.00 . A A . 101 LYS HG2 1 1
1 1660 1 1 101 LYS HG3 H 6.209 -14.126 5.357 1.00 . A A . 101 LYS HG3 1 1
1 1661 1 1 101 LYS HZ1 H 10.810 -15.361 4.812 1.00 . A A . 101 LYS HZ1 1 1
1 1662 1 1 101 LYS HZ2 H 9.988 -16.090 6.099 1.00 . A A . 101 LYS HZ2 1 1
1 1663 1 1 101 LYS HZ3 H 10.733 -14.585 6.312 1.00 . A A . 101 LYS HZ3 1 1
1 1664 1 1 101 LYS N N 7.611 -11.119 7.504 1.00 . A A . 101 LYS N 1 1
1 1665 1 1 101 LYS NZ N 10.209 -15.180 5.639 1.00 . A A . 101 LYS NZ 1 1
1 1666 1 1 101 LYS O O 8.966 -9.477 4.735 1.00 . A A . 101 LYS O 1 1
1 1667 1 1 102 VAL C C 7.961 -6.743 5.467 1.00 . A A . 102 VAL C 1 1
1 1668 1 1 102 VAL CA C 6.828 -7.700 5.057 1.00 . A A . 102 VAL CA 1 1
1 1669 1 1 102 VAL CB C 5.462 -7.068 5.423 1.00 . A A . 102 VAL CB 1 1
1 1670 1 1 102 VAL CG1 C 5.408 -5.593 5.034 1.00 . A A . 102 VAL CG1 1 1
1 1671 1 1 102 VAL CG2 C 4.328 -7.841 4.758 1.00 . A A . 102 VAL CG2 1 1
1 1672 1 1 102 VAL H H 6.268 -9.343 6.278 1.00 . A A . 102 VAL H 1 1
1 1673 1 1 102 VAL HA H 6.858 -7.827 3.984 1.00 . A A . 102 VAL HA 1 1
1 1674 1 1 102 VAL HB H 5.333 -7.139 6.495 1.00 . A A . 102 VAL HB 1 1
1 1675 1 1 102 VAL HG11 H 4.439 -5.186 5.285 1.00 . A A . 102 VAL HG11 1 1
1 1676 1 1 102 VAL HG12 H 5.577 -5.490 3.971 1.00 . A A . 102 VAL HG12 1 1
1 1677 1 1 102 VAL HG13 H 6.173 -5.051 5.573 1.00 . A A . 102 VAL HG13 1 1
1 1678 1 1 102 VAL HG21 H 4.438 -7.793 3.685 1.00 . A A . 102 VAL HG21 1 1
1 1679 1 1 102 VAL HG22 H 3.380 -7.404 5.040 1.00 . A A . 102 VAL HG22 1 1
1 1680 1 1 102 VAL HG23 H 4.357 -8.872 5.079 1.00 . A A . 102 VAL HG23 1 1
1 1681 1 1 102 VAL N N 6.963 -9.031 5.665 1.00 . A A . 102 VAL N 1 1
1 1682 1 1 102 VAL O O 8.545 -6.062 4.620 1.00 . A A . 102 VAL O 1 1
1 1683 1 1 103 LYS C C 10.663 -6.060 6.565 1.00 . A A . 103 LYS C 1 1
1 1684 1 1 103 LYS CA C 9.319 -5.797 7.268 1.00 . A A . 103 LYS CA 1 1
1 1685 1 1 103 LYS CB C 9.454 -5.941 8.792 1.00 . A A . 103 LYS CB 1 1
1 1686 1 1 103 LYS CD C 9.812 -7.487 10.781 1.00 . A A . 103 LYS CD 1 1
1 1687 1 1 103 LYS CE C 8.589 -6.903 11.481 1.00 . A A . 103 LYS CE 1 1
1 1688 1 1 103 LYS CG C 9.708 -7.371 9.259 1.00 . A A . 103 LYS CG 1 1
1 1689 1 1 103 LYS H H 7.779 -7.263 7.393 1.00 . A A . 103 LYS H 1 1
1 1690 1 1 103 LYS HA H 9.013 -4.784 7.044 1.00 . A A . 103 LYS HA 1 1
1 1691 1 1 103 LYS HB2 H 10.275 -5.323 9.130 1.00 . A A . 103 LYS HB2 1 1
1 1692 1 1 103 LYS HB3 H 8.539 -5.589 9.252 1.00 . A A . 103 LYS HB3 1 1
1 1693 1 1 103 LYS HD2 H 9.892 -8.533 11.043 1.00 . A A . 103 LYS HD2 1 1
1 1694 1 1 103 LYS HD3 H 10.696 -6.968 11.116 1.00 . A A . 103 LYS HD3 1 1
1 1695 1 1 103 LYS HE2 H 8.506 -5.856 11.227 1.00 . A A . 103 LYS HE2 1 1
1 1696 1 1 103 LYS HE3 H 7.708 -7.425 11.134 1.00 . A A . 103 LYS HE3 1 1
1 1697 1 1 103 LYS HG2 H 8.894 -7.996 8.919 1.00 . A A . 103 LYS HG2 1 1
1 1698 1 1 103 LYS HG3 H 10.632 -7.720 8.819 1.00 . A A . 103 LYS HG3 1 1
1 1699 1 1 103 LYS HZ1 H 8.762 -8.032 13.226 1.00 . A A . 103 LYS HZ1 1 1
1 1700 1 1 103 LYS HZ2 H 7.821 -6.640 13.402 1.00 . A A . 103 LYS HZ2 1 1
1 1701 1 1 103 LYS HZ3 H 9.503 -6.520 13.316 1.00 . A A . 103 LYS HZ3 1 1
1 1702 1 1 103 LYS N N 8.267 -6.689 6.763 1.00 . A A . 103 LYS N 1 1
1 1703 1 1 103 LYS NZ N 8.674 -7.032 12.957 1.00 . A A . 103 LYS NZ 1 1
1 1704 1 1 103 LYS O O 11.366 -5.121 6.183 1.00 . A A . 103 LYS O 1 1
1 1705 1 1 104 ASP C C 12.101 -7.350 4.136 1.00 . A A . 104 ASP C 1 1
1 1706 1 1 104 ASP CA C 12.207 -7.715 5.631 1.00 . A A . 104 ASP CA 1 1
1 1707 1 1 104 ASP CB C 12.493 -9.215 5.795 1.00 . A A . 104 ASP CB 1 1
1 1708 1 1 104 ASP CG C 12.748 -9.615 7.241 1.00 . A A . 104 ASP CG 1 1
1 1709 1 1 104 ASP H H 10.432 -8.041 6.752 1.00 . A A . 104 ASP H 1 1
1 1710 1 1 104 ASP HA H 13.033 -7.162 6.056 1.00 . A A . 104 ASP HA 1 1
1 1711 1 1 104 ASP HB2 H 11.646 -9.780 5.429 1.00 . A A . 104 ASP HB2 1 1
1 1712 1 1 104 ASP HB3 H 13.366 -9.472 5.213 1.00 . A A . 104 ASP HB3 1 1
1 1713 1 1 104 ASP N N 11.001 -7.336 6.374 1.00 . A A . 104 ASP N 1 1
1 1714 1 1 104 ASP O O 13.108 -7.033 3.495 1.00 . A A . 104 ASP O 1 1
1 1715 1 1 104 ASP OD1 O 13.282 -8.786 8.009 1.00 . A A . 104 ASP OD1 1 1
1 1716 1 1 104 ASP OD2 O 12.447 -10.771 7.606 1.00 . A A . 104 ASP OD2 1 1
1 1717 1 1 105 LYS C C 10.869 -5.520 1.926 1.00 . A A . 105 LYS C 1 1
1 1718 1 1 105 LYS CA C 10.652 -7.024 2.178 1.00 . A A . 105 LYS CA 1 1
1 1719 1 1 105 LYS CB C 9.231 -7.418 1.746 1.00 . A A . 105 LYS CB 1 1
1 1720 1 1 105 LYS CD C 9.871 -9.656 0.739 1.00 . A A . 105 LYS CD 1 1
1 1721 1 1 105 LYS CE C 9.601 -9.221 -0.699 1.00 . A A . 105 LYS CE 1 1
1 1722 1 1 105 LYS CG C 8.976 -8.923 1.739 1.00 . A A . 105 LYS CG 1 1
1 1723 1 1 105 LYS H H 10.122 -7.675 4.136 1.00 . A A . 105 LYS H 1 1
1 1724 1 1 105 LYS HA H 11.362 -7.578 1.577 1.00 . A A . 105 LYS HA 1 1
1 1725 1 1 105 LYS HB2 H 8.523 -6.959 2.422 1.00 . A A . 105 LYS HB2 1 1
1 1726 1 1 105 LYS HB3 H 9.052 -7.042 0.748 1.00 . A A . 105 LYS HB3 1 1
1 1727 1 1 105 LYS HD2 H 10.903 -9.448 0.976 1.00 . A A . 105 LYS HD2 1 1
1 1728 1 1 105 LYS HD3 H 9.691 -10.720 0.823 1.00 . A A . 105 LYS HD3 1 1
1 1729 1 1 105 LYS HE2 H 8.554 -9.366 -0.919 1.00 . A A . 105 LYS HE2 1 1
1 1730 1 1 105 LYS HE3 H 9.846 -8.173 -0.799 1.00 . A A . 105 LYS HE3 1 1
1 1731 1 1 105 LYS HG2 H 9.168 -9.314 2.727 1.00 . A A . 105 LYS HG2 1 1
1 1732 1 1 105 LYS HG3 H 7.941 -9.101 1.480 1.00 . A A . 105 LYS HG3 1 1
1 1733 1 1 105 LYS HZ1 H 10.215 -9.665 -2.643 1.00 . A A . 105 LYS HZ1 1 1
1 1734 1 1 105 LYS HZ2 H 10.169 -11.008 -1.617 1.00 . A A . 105 LYS HZ2 1 1
1 1735 1 1 105 LYS HZ3 H 11.421 -9.880 -1.480 1.00 . A A . 105 LYS HZ3 1 1
1 1736 1 1 105 LYS N N 10.884 -7.388 3.586 1.00 . A A . 105 LYS N 1 1
1 1737 1 1 105 LYS NZ N 10.407 -9.998 -1.678 1.00 . A A . 105 LYS NZ 1 1
1 1738 1 1 105 LYS O O 11.214 -5.114 0.815 1.00 . A A . 105 LYS O 1 1
1 1739 1 1 106 PHE C C 12.367 -2.904 3.084 1.00 . A A . 106 PHE C 1 1
1 1740 1 1 106 PHE CA C 10.887 -3.249 2.851 1.00 . A A . 106 PHE CA 1 1
1 1741 1 1 106 PHE CB C 10.014 -2.471 3.852 1.00 . A A . 106 PHE CB 1 1
1 1742 1 1 106 PHE CD1 C 8.346 -1.298 2.381 1.00 . A A . 106 PHE CD1 1 1
1 1743 1 1 106 PHE CD2 C 7.528 -2.912 3.937 1.00 . A A . 106 PHE CD2 1 1
1 1744 1 1 106 PHE CE1 C 7.055 -1.060 1.947 1.00 . A A . 106 PHE CE1 1 1
1 1745 1 1 106 PHE CE2 C 6.235 -2.673 3.505 1.00 . A A . 106 PHE CE2 1 1
1 1746 1 1 106 PHE CG C 8.601 -2.227 3.381 1.00 . A A . 106 PHE CG 1 1
1 1747 1 1 106 PHE CZ C 6.000 -1.747 2.510 1.00 . A A . 106 PHE CZ 1 1
1 1748 1 1 106 PHE H H 10.282 -5.067 3.788 1.00 . A A . 106 PHE H 1 1
1 1749 1 1 106 PHE HA H 10.620 -2.942 1.849 1.00 . A A . 106 PHE HA 1 1
1 1750 1 1 106 PHE HB2 H 9.965 -3.024 4.779 1.00 . A A . 106 PHE HB2 1 1
1 1751 1 1 106 PHE HB3 H 10.470 -1.508 4.043 1.00 . A A . 106 PHE HB3 1 1
1 1752 1 1 106 PHE HD1 H 9.169 -0.756 1.938 1.00 . A A . 106 PHE HD1 1 1
1 1753 1 1 106 PHE HD2 H 7.706 -3.639 4.716 1.00 . A A . 106 PHE HD2 1 1
1 1754 1 1 106 PHE HE1 H 6.873 -0.334 1.167 1.00 . A A . 106 PHE HE1 1 1
1 1755 1 1 106 PHE HE2 H 5.408 -3.214 3.945 1.00 . A A . 106 PHE HE2 1 1
1 1756 1 1 106 PHE HZ H 4.990 -1.562 2.172 1.00 . A A . 106 PHE HZ 1 1
1 1757 1 1 106 PHE N N 10.639 -4.696 2.951 1.00 . A A . 106 PHE N 1 1
1 1758 1 1 106 PHE O O 12.974 -2.164 2.309 1.00 . A A . 106 PHE O 1 1
1 1759 1 1 107 THR C C 15.379 -3.877 3.741 1.00 . A A . 107 THR C 1 1
1 1760 1 1 107 THR CA C 14.325 -3.087 4.538 1.00 . A A . 107 THR CA 1 1
1 1761 1 1 107 THR CB C 14.565 -3.308 6.052 1.00 . A A . 107 THR CB 1 1
1 1762 1 1 107 THR CG2 C 14.434 -4.778 6.433 1.00 . A A . 107 THR CG2 1 1
1 1763 1 1 107 THR H H 12.441 -4.072 4.709 1.00 . A A . 107 THR H 1 1
1 1764 1 1 107 THR HA H 14.463 -2.032 4.333 1.00 . A A . 107 THR HA 1 1
1 1765 1 1 107 THR HB H 13.822 -2.744 6.601 1.00 . A A . 107 THR HB 1 1
1 1766 1 1 107 THR HG1 H 15.791 -2.301 7.221 1.00 . A A . 107 THR HG1 1 1
1 1767 1 1 107 THR HG21 H 15.201 -5.349 5.932 1.00 . A A . 107 THR HG21 1 1
1 1768 1 1 107 THR HG22 H 13.462 -5.144 6.137 1.00 . A A . 107 THR HG22 1 1
1 1769 1 1 107 THR HG23 H 14.548 -4.886 7.501 1.00 . A A . 107 THR HG23 1 1
1 1770 1 1 107 THR N N 12.947 -3.437 4.157 1.00 . A A . 107 THR N 1 1
1 1771 1 1 107 THR O O 16.541 -3.475 3.670 1.00 . A A . 107 THR O 1 1
1 1772 1 1 107 THR OG1 O 15.868 -2.839 6.424 1.00 . A A . 107 THR OG1 1 1
1 1773 1 1 108 ILE C C 17.036 -6.372 3.279 1.00 . A A . 108 ILE C 1 1
1 1774 1 1 108 ILE CA C 15.882 -5.865 2.378 1.00 . A A . 108 ILE CA 1 1
1 1775 1 1 108 ILE CB C 16.441 -5.136 1.117 1.00 . A A . 108 ILE CB 1 1
1 1776 1 1 108 ILE CD1 C 14.257 -5.444 -0.192 1.00 . A A . 108 ILE CD1 1 1
1 1777 1 1 108 ILE CG1 C 15.298 -4.470 0.327 1.00 . A A . 108 ILE CG1 1 1
1 1778 1 1 108 ILE CG2 C 17.207 -6.104 0.211 1.00 . A A . 108 ILE CG2 1 1
1 1779 1 1 108 ILE H H 14.017 -5.239 3.187 1.00 . A A . 108 ILE H 1 1
1 1780 1 1 108 ILE HA H 15.310 -6.721 2.047 1.00 . A A . 108 ILE HA 1 1
1 1781 1 1 108 ILE HB H 17.130 -4.371 1.446 1.00 . A A . 108 ILE HB 1 1
1 1782 1 1 108 ILE HD11 H 14.728 -6.157 -0.853 1.00 . A A . 108 ILE HD11 1 1
1 1783 1 1 108 ILE HD12 H 13.496 -4.901 -0.733 1.00 . A A . 108 ILE HD12 1 1
1 1784 1 1 108 ILE HD13 H 13.805 -5.966 0.638 1.00 . A A . 108 ILE HD13 1 1
1 1785 1 1 108 ILE HG12 H 14.793 -3.762 0.967 1.00 . A A . 108 ILE HG12 1 1
1 1786 1 1 108 ILE HG13 H 15.714 -3.945 -0.522 1.00 . A A . 108 ILE HG13 1 1
1 1787 1 1 108 ILE HG21 H 18.039 -6.526 0.755 1.00 . A A . 108 ILE HG21 1 1
1 1788 1 1 108 ILE HG22 H 17.576 -5.575 -0.656 1.00 . A A . 108 ILE HG22 1 1
1 1789 1 1 108 ILE HG23 H 16.548 -6.900 -0.108 1.00 . A A . 108 ILE HG23 1 1
1 1790 1 1 108 ILE N N 14.966 -4.995 3.136 1.00 . A A . 108 ILE N 1 1
1 1791 1 1 108 ILE O O 18.187 -6.486 2.853 1.00 . A A . 108 ILE O 1 1
1 1792 1 1 109 LYS C C 18.787 -6.168 5.828 1.00 . A A . 109 LYS C 1 1
1 1793 1 1 109 LYS CA C 17.666 -7.187 5.531 1.00 . A A . 109 LYS CA 1 1
1 1794 1 1 109 LYS CB C 18.284 -8.520 5.068 1.00 . A A . 109 LYS CB 1 1
1 1795 1 1 109 LYS CD C 16.534 -10.010 6.143 1.00 . A A . 109 LYS CD 1 1
1 1796 1 1 109 LYS CE C 15.560 -11.163 5.923 1.00 . A A . 109 LYS CE 1 1
1 1797 1 1 109 LYS CG C 17.273 -9.646 4.856 1.00 . A A . 109 LYS CG 1 1
1 1798 1 1 109 LYS H H 15.757 -6.605 4.798 1.00 . A A . 109 LYS H 1 1
1 1799 1 1 109 LYS HA H 17.122 -7.362 6.447 1.00 . A A . 109 LYS HA 1 1
1 1800 1 1 109 LYS HB2 H 18.803 -8.355 4.135 1.00 . A A . 109 LYS HB2 1 1
1 1801 1 1 109 LYS HB3 H 19.000 -8.845 5.810 1.00 . A A . 109 LYS HB3 1 1
1 1802 1 1 109 LYS HD2 H 17.255 -10.300 6.894 1.00 . A A . 109 LYS HD2 1 1
1 1803 1 1 109 LYS HD3 H 15.981 -9.147 6.489 1.00 . A A . 109 LYS HD3 1 1
1 1804 1 1 109 LYS HE2 H 14.998 -11.320 6.831 1.00 . A A . 109 LYS HE2 1 1
1 1805 1 1 109 LYS HE3 H 14.881 -10.898 5.125 1.00 . A A . 109 LYS HE3 1 1
1 1806 1 1 109 LYS HG2 H 16.550 -9.330 4.118 1.00 . A A . 109 LYS HG2 1 1
1 1807 1 1 109 LYS HG3 H 17.798 -10.520 4.493 1.00 . A A . 109 LYS HG3 1 1
1 1808 1 1 109 LYS HZ1 H 16.843 -12.751 6.361 1.00 . A A . 109 LYS HZ1 1 1
1 1809 1 1 109 LYS HZ2 H 16.865 -12.278 4.736 1.00 . A A . 109 LYS HZ2 1 1
1 1810 1 1 109 LYS HZ3 H 15.561 -13.165 5.345 1.00 . A A . 109 LYS HZ3 1 1
1 1811 1 1 109 LYS N N 16.696 -6.692 4.534 1.00 . A A . 109 LYS N 1 1
1 1812 1 1 109 LYS NZ N 16.256 -12.426 5.567 1.00 . A A . 109 LYS NZ 1 1
1 1813 1 1 109 LYS O O 19.848 -6.534 6.341 1.00 . A A . 109 LYS O 1 1
1 1814 1 1 110 LEU C C 19.746 -3.485 7.212 1.00 . A A . 110 LEU C 1 1
1 1815 1 1 110 LEU CA C 19.568 -3.854 5.728 1.00 . A A . 110 LEU CA 1 1
1 1816 1 1 110 LEU CB C 19.211 -2.601 4.914 1.00 . A A . 110 LEU CB 1 1
1 1817 1 1 110 LEU CD1 C 21.590 -1.964 4.349 1.00 . A A . 110 LEU CD1 1 1
1 1818 1 1 110 LEU CD2 C 19.753 -0.257 4.159 1.00 . A A . 110 LEU CD2 1 1
1 1819 1 1 110 LEU CG C 20.261 -1.476 4.926 1.00 . A A . 110 LEU CG 1 1
1 1820 1 1 110 LEU H H 17.672 -4.641 5.170 1.00 . A A . 110 LEU H 1 1
1 1821 1 1 110 LEU HA H 20.505 -4.247 5.361 1.00 . A A . 110 LEU HA 1 1
1 1822 1 1 110 LEU HB2 H 19.050 -2.904 3.888 1.00 . A A . 110 LEU HB2 1 1
1 1823 1 1 110 LEU HB3 H 18.283 -2.201 5.299 1.00 . A A . 110 LEU HB3 1 1
1 1824 1 1 110 LEU HD11 H 22.314 -1.161 4.376 1.00 . A A . 110 LEU HD11 1 1
1 1825 1 1 110 LEU HD12 H 21.448 -2.284 3.326 1.00 . A A . 110 LEU HD12 1 1
1 1826 1 1 110 LEU HD13 H 21.956 -2.793 4.937 1.00 . A A . 110 LEU HD13 1 1
1 1827 1 1 110 LEU HD21 H 18.838 0.098 4.612 1.00 . A A . 110 LEU HD21 1 1
1 1828 1 1 110 LEU HD22 H 19.561 -0.527 3.130 1.00 . A A . 110 LEU HD22 1 1
1 1829 1 1 110 LEU HD23 H 20.496 0.527 4.192 1.00 . A A . 110 LEU HD23 1 1
1 1830 1 1 110 LEU HG H 20.439 -1.173 5.948 1.00 . A A . 110 LEU HG 1 1
1 1831 1 1 110 LEU N N 18.547 -4.893 5.533 1.00 . A A . 110 LEU N 1 1
1 1832 1 1 110 LEU O O 20.825 -3.060 7.629 1.00 . A A . 110 LEU O 1 1
1 1833 1 1 111 GLU C C 18.995 -4.573 10.298 1.00 . A A . 111 GLU C 1 1
1 1834 1 1 111 GLU CA C 18.725 -3.319 9.439 1.00 . A A . 111 GLU CA 1 1
1 1835 1 1 111 GLU CB C 17.398 -2.668 9.851 1.00 . A A . 111 GLU CB 1 1
1 1836 1 1 111 GLU CD C 15.664 -0.895 9.347 1.00 . A A . 111 GLU CD 1 1
1 1837 1 1 111 GLU CG C 17.062 -1.410 9.057 1.00 . A A . 111 GLU CG 1 1
1 1838 1 1 111 GLU H H 17.857 -3.999 7.616 1.00 . A A . 111 GLU H 1 1
1 1839 1 1 111 GLU HA H 19.526 -2.608 9.599 1.00 . A A . 111 GLU HA 1 1
1 1840 1 1 111 GLU HB2 H 16.598 -3.382 9.708 1.00 . A A . 111 GLU HB2 1 1
1 1841 1 1 111 GLU HB3 H 17.449 -2.403 10.899 1.00 . A A . 111 GLU HB3 1 1
1 1842 1 1 111 GLU HG2 H 17.777 -0.639 9.308 1.00 . A A . 111 GLU HG2 1 1
1 1843 1 1 111 GLU HG3 H 17.136 -1.634 8.000 1.00 . A A . 111 GLU HG3 1 1
1 1844 1 1 111 GLU N N 18.688 -3.647 8.003 1.00 . A A . 111 GLU N 1 1
1 1845 1 1 111 GLU O O 18.023 -5.277 10.664 1.00 . A A . 111 GLU O 1 1
1 1846 1 1 111 GLU OE1 O 14.693 -1.470 8.810 1.00 . A A . 111 GLU OE1 1 1
1 1847 1 1 111 GLU OE2 O 15.527 0.078 10.116 1.00 . A A . 111 GLU OE2 1 1
2 1848 1 1 1 MET C C 17.426 -11.646 -0.131 1.00 . A A . 1 MET C 1 1
2 1849 1 1 1 MET CA C 17.636 -10.454 -1.075 1.00 . A A . 1 MET CA 1 1
2 1850 1 1 1 MET CB C 17.511 -10.929 -2.533 1.00 . A A . 1 MET CB 1 1
2 1851 1 1 1 MET CE C 15.963 -7.635 -4.587 1.00 . A A . 1 MET CE 1 1
2 1852 1 1 1 MET CG C 17.350 -9.799 -3.538 1.00 . A A . 1 MET CG 1 1
2 1853 1 1 1 MET H1 H 19.732 -10.465 -1.001 1.00 . A A . 1 MET H1 1 1
2 1854 1 1 1 MET H2 H 19.016 -9.428 0.129 1.00 . A A . 1 MET H2 1 1
2 1855 1 1 1 MET H3 H 19.072 -8.990 -1.500 1.00 . A A . 1 MET H3 1 1
2 1856 1 1 1 MET HA H 16.862 -9.725 -0.881 1.00 . A A . 1 MET HA 1 1
2 1857 1 1 1 MET HB2 H 18.397 -11.491 -2.796 1.00 . A A . 1 MET HB2 1 1
2 1858 1 1 1 MET HB3 H 16.650 -11.579 -2.617 1.00 . A A . 1 MET HB3 1 1
2 1859 1 1 1 MET HE1 H 15.115 -6.969 -4.542 1.00 . A A . 1 MET HE1 1 1
2 1860 1 1 1 MET HE2 H 15.980 -8.136 -5.545 1.00 . A A . 1 MET HE2 1 1
2 1861 1 1 1 MET HE3 H 16.873 -7.067 -4.463 1.00 . A A . 1 MET HE3 1 1
2 1862 1 1 1 MET HG2 H 18.195 -9.132 -3.449 1.00 . A A . 1 MET HG2 1 1
2 1863 1 1 1 MET HG3 H 17.329 -10.218 -4.534 1.00 . A A . 1 MET HG3 1 1
2 1864 1 1 1 MET N N 18.954 -9.790 -0.846 1.00 . A A . 1 MET N 1 1
2 1865 1 1 1 MET O O 18.139 -12.648 -0.212 1.00 . A A . 1 MET O 1 1
2 1866 1 1 1 MET SD S 15.837 -8.854 -3.277 1.00 . A A . 1 MET SD 1 1
2 1867 1 1 2 GLU C C 15.026 -13.553 0.958 1.00 . A A . 2 GLU C 1 1
2 1868 1 1 2 GLU CA C 16.055 -12.638 1.644 1.00 . A A . 2 GLU CA 1 1
2 1869 1 1 2 GLU CB C 15.489 -12.100 2.974 1.00 . A A . 2 GLU CB 1 1
2 1870 1 1 2 GLU CD C 16.734 -13.790 4.398 1.00 . A A . 2 GLU CD 1 1
2 1871 1 1 2 GLU CG C 16.414 -12.318 4.171 1.00 . A A . 2 GLU CG 1 1
2 1872 1 1 2 GLU H H 15.968 -10.675 0.838 1.00 . A A . 2 GLU H 1 1
2 1873 1 1 2 GLU HA H 16.946 -13.219 1.850 1.00 . A A . 2 GLU HA 1 1
2 1874 1 1 2 GLU HB2 H 15.310 -11.038 2.876 1.00 . A A . 2 GLU HB2 1 1
2 1875 1 1 2 GLU HB3 H 14.549 -12.592 3.184 1.00 . A A . 2 GLU HB3 1 1
2 1876 1 1 2 GLU HG2 H 17.339 -11.782 3.997 1.00 . A A . 2 GLU HG2 1 1
2 1877 1 1 2 GLU HG3 H 15.936 -11.927 5.058 1.00 . A A . 2 GLU HG3 1 1
2 1878 1 1 2 GLU N N 16.443 -11.527 0.763 1.00 . A A . 2 GLU N 1 1
2 1879 1 1 2 GLU O O 14.578 -13.279 -0.159 1.00 . A A . 2 GLU O 1 1
2 1880 1 1 2 GLU OE1 O 15.793 -14.615 4.406 1.00 . A A . 2 GLU OE1 1 1
2 1881 1 1 2 GLU OE2 O 17.924 -14.134 4.545 1.00 . A A . 2 GLU OE2 1 1
2 1882 1 1 3 ARG C C 12.247 -15.044 1.148 1.00 . A A . 3 ARG C 1 1
2 1883 1 1 3 ARG CA C 13.686 -15.591 1.067 1.00 . A A . 3 ARG CA 1 1
2 1884 1 1 3 ARG CB C 13.805 -16.939 1.793 1.00 . A A . 3 ARG CB 1 1
2 1885 1 1 3 ARG CD C 15.864 -17.677 0.501 1.00 . A A . 3 ARG CD 1 1
2 1886 1 1 3 ARG CG C 15.241 -17.457 1.878 1.00 . A A . 3 ARG CG 1 1
2 1887 1 1 3 ARG CZ C 14.741 -18.985 -1.244 1.00 . A A . 3 ARG CZ 1 1
2 1888 1 1 3 ARG H H 15.013 -14.796 2.531 1.00 . A A . 3 ARG H 1 1
2 1889 1 1 3 ARG HA H 13.942 -15.734 0.026 1.00 . A A . 3 ARG HA 1 1
2 1890 1 1 3 ARG HB2 H 13.423 -16.829 2.799 1.00 . A A . 3 ARG HB2 1 1
2 1891 1 1 3 ARG HB3 H 13.208 -17.675 1.270 1.00 . A A . 3 ARG HB3 1 1
2 1892 1 1 3 ARG HD2 H 15.608 -16.844 -0.136 1.00 . A A . 3 ARG HD2 1 1
2 1893 1 1 3 ARG HD3 H 16.938 -17.722 0.613 1.00 . A A . 3 ARG HD3 1 1
2 1894 1 1 3 ARG HE H 15.641 -19.756 0.320 1.00 . A A . 3 ARG HE 1 1
2 1895 1 1 3 ARG HG2 H 15.837 -16.735 2.417 1.00 . A A . 3 ARG HG2 1 1
2 1896 1 1 3 ARG HG3 H 15.243 -18.395 2.418 1.00 . A A . 3 ARG HG3 1 1
2 1897 1 1 3 ARG HH11 H 14.596 -17.021 -1.502 1.00 . A A . 3 ARG HH11 1 1
2 1898 1 1 3 ARG HH12 H 13.849 -17.991 -2.715 1.00 . A A . 3 ARG HH12 1 1
2 1899 1 1 3 ARG HH21 H 14.740 -20.971 -1.263 1.00 . A A . 3 ARG HH21 1 1
2 1900 1 1 3 ARG HH22 H 13.929 -20.205 -2.585 1.00 . A A . 3 ARG HH22 1 1
2 1901 1 1 3 ARG N N 14.645 -14.635 1.631 1.00 . A A . 3 ARG N 1 1
2 1902 1 1 3 ARG NE N 15.407 -18.917 -0.124 1.00 . A A . 3 ARG NE 1 1
2 1903 1 1 3 ARG NH1 N 14.373 -17.915 -1.869 1.00 . A A . 3 ARG NH1 1 1
2 1904 1 1 3 ARG NH2 N 14.452 -20.141 -1.737 1.00 . A A . 3 ARG NH2 1 1
2 1905 1 1 3 ARG O O 11.660 -14.957 2.230 1.00 . A A . 3 ARG O 1 1
2 1906 1 1 4 ALA C C 9.205 -14.993 0.025 1.00 . A A . 4 ALA C 1 1
2 1907 1 1 4 ALA CA C 10.384 -14.010 -0.072 1.00 . A A . 4 ALA CA 1 1
2 1908 1 1 4 ALA CB C 10.282 -13.200 -1.361 1.00 . A A . 4 ALA CB 1 1
2 1909 1 1 4 ALA H H 12.164 -14.874 -0.843 1.00 . A A . 4 ALA H 1 1
2 1910 1 1 4 ALA HA H 10.323 -13.317 0.757 1.00 . A A . 4 ALA HA 1 1
2 1911 1 1 4 ALA HB1 H 10.313 -13.867 -2.211 1.00 . A A . 4 ALA HB1 1 1
2 1912 1 1 4 ALA HB2 H 11.108 -12.508 -1.419 1.00 . A A . 4 ALA HB2 1 1
2 1913 1 1 4 ALA HB3 H 9.352 -12.650 -1.370 1.00 . A A . 4 ALA HB3 1 1
2 1914 1 1 4 ALA N N 11.690 -14.679 -0.007 1.00 . A A . 4 ALA N 1 1
2 1915 1 1 4 ALA O O 9.391 -16.195 0.217 1.00 . A A . 4 ALA O 1 1
2 1916 1 1 5 SER C C 6.767 -16.394 -1.098 1.00 . A A . 5 SER C 1 1
2 1917 1 1 5 SER CA C 6.760 -15.268 -0.056 1.00 . A A . 5 SER CA 1 1
2 1918 1 1 5 SER CB C 5.525 -14.382 -0.271 1.00 . A A . 5 SER CB 1 1
2 1919 1 1 5 SER H H 7.910 -13.491 -0.232 1.00 . A A . 5 SER H 1 1
2 1920 1 1 5 SER HA H 6.701 -15.708 0.929 1.00 . A A . 5 SER HA 1 1
2 1921 1 1 5 SER HB2 H 5.426 -13.700 0.561 1.00 . A A . 5 SER HB2 1 1
2 1922 1 1 5 SER HB3 H 5.642 -13.817 -1.184 1.00 . A A . 5 SER HB3 1 1
2 1923 1 1 5 SER HG H 3.839 -15.081 0.461 1.00 . A A . 5 SER HG 1 1
2 1924 1 1 5 SER N N 7.988 -14.458 -0.105 1.00 . A A . 5 SER N 1 1
2 1925 1 1 5 SER O O 6.898 -16.150 -2.300 1.00 . A A . 5 SER O 1 1
2 1926 1 1 5 SER OG O 4.341 -15.160 -0.364 1.00 . A A . 5 SER OG 1 1
2 1927 1 1 6 LEU C C 5.180 -19.307 -1.755 1.00 . A A . 6 LEU C 1 1
2 1928 1 1 6 LEU CA C 6.616 -18.814 -1.487 1.00 . A A . 6 LEU CA 1 1
2 1929 1 1 6 LEU CB C 7.438 -19.934 -0.827 1.00 . A A . 6 LEU CB 1 1
2 1930 1 1 6 LEU CD1 C 8.323 -21.004 -2.934 1.00 . A A . 6 LEU CD1 1 1
2 1931 1 1 6 LEU CD2 C 8.235 -22.321 -0.791 1.00 . A A . 6 LEU CD2 1 1
2 1932 1 1 6 LEU CG C 7.560 -21.240 -1.632 1.00 . A A . 6 LEU CG 1 1
2 1933 1 1 6 LEU H H 6.534 -17.749 0.348 1.00 . A A . 6 LEU H 1 1
2 1934 1 1 6 LEU HA H 7.076 -18.548 -2.428 1.00 . A A . 6 LEU HA 1 1
2 1935 1 1 6 LEU HB2 H 8.435 -19.555 -0.646 1.00 . A A . 6 LEU HB2 1 1
2 1936 1 1 6 LEU HB3 H 6.985 -20.168 0.128 1.00 . A A . 6 LEU HB3 1 1
2 1937 1 1 6 LEU HD11 H 9.319 -20.648 -2.712 1.00 . A A . 6 LEU HD11 1 1
2 1938 1 1 6 LEU HD12 H 7.803 -20.267 -3.527 1.00 . A A . 6 LEU HD12 1 1
2 1939 1 1 6 LEU HD13 H 8.386 -21.930 -3.488 1.00 . A A . 6 LEU HD13 1 1
2 1940 1 1 6 LEU HD21 H 8.305 -23.235 -1.363 1.00 . A A . 6 LEU HD21 1 1
2 1941 1 1 6 LEU HD22 H 7.653 -22.498 0.101 1.00 . A A . 6 LEU HD22 1 1
2 1942 1 1 6 LEU HD23 H 9.227 -21.994 -0.514 1.00 . A A . 6 LEU HD23 1 1
2 1943 1 1 6 LEU HG H 6.569 -21.591 -1.888 1.00 . A A . 6 LEU HG 1 1
2 1944 1 1 6 LEU N N 6.625 -17.628 -0.620 1.00 . A A . 6 LEU N 1 1
2 1945 1 1 6 LEU O O 4.932 -20.070 -2.691 1.00 . A A . 6 LEU O 1 1
2 1946 1 1 7 ASN C C 2.034 -18.571 -2.067 1.00 . A A . 7 ASN C 1 1
2 1947 1 1 7 ASN CA C 2.847 -19.338 -1.015 1.00 . A A . 7 ASN CA 1 1
2 1948 1 1 7 ASN CB C 2.152 -19.198 0.346 1.00 . A A . 7 ASN CB 1 1
2 1949 1 1 7 ASN CG C 3.003 -19.707 1.494 1.00 . A A . 7 ASN CG 1 1
2 1950 1 1 7 ASN H H 4.467 -18.181 -0.266 1.00 . A A . 7 ASN H 1 1
2 1951 1 1 7 ASN HA H 2.872 -20.384 -1.288 1.00 . A A . 7 ASN HA 1 1
2 1952 1 1 7 ASN HB2 H 1.930 -18.155 0.525 1.00 . A A . 7 ASN HB2 1 1
2 1953 1 1 7 ASN HB3 H 1.229 -19.758 0.331 1.00 . A A . 7 ASN HB3 1 1
2 1954 1 1 7 ASN HD21 H 3.605 -17.863 1.908 1.00 . A A . 7 ASN HD21 1 1
2 1955 1 1 7 ASN HD22 H 4.245 -19.114 2.913 1.00 . A A . 7 ASN HD22 1 1
2 1956 1 1 7 ASN N N 4.233 -18.858 -0.934 1.00 . A A . 7 ASN N 1 1
2 1957 1 1 7 ASN ND2 N 3.687 -18.805 2.171 1.00 . A A . 7 ASN ND2 1 1
2 1958 1 1 7 ASN O O 2.306 -17.408 -2.354 1.00 . A A . 7 ASN O 1 1
2 1959 1 1 7 ASN OD1 O 3.023 -20.898 1.792 1.00 . A A . 7 ASN OD1 1 1
2 1960 1 1 8 ARG C C -1.091 -17.938 -2.690 1.00 . A A . 8 ARG C 1 1
2 1961 1 1 8 ARG CA C 0.058 -18.555 -3.511 1.00 . A A . 8 ARG CA 1 1
2 1962 1 1 8 ARG CB C -0.498 -19.551 -4.543 1.00 . A A . 8 ARG CB 1 1
2 1963 1 1 8 ARG CD C -0.093 -20.952 -6.608 1.00 . A A . 8 ARG CD 1 1
2 1964 1 1 8 ARG CG C 0.507 -19.954 -5.621 1.00 . A A . 8 ARG CG 1 1
2 1965 1 1 8 ARG CZ C 0.805 -22.255 -8.479 1.00 . A A . 8 ARG CZ 1 1
2 1966 1 1 8 ARG H H 0.924 -20.187 -2.459 1.00 . A A . 8 ARG H 1 1
2 1967 1 1 8 ARG HA H 0.575 -17.760 -4.033 1.00 . A A . 8 ARG HA 1 1
2 1968 1 1 8 ARG HB2 H -0.816 -20.446 -4.026 1.00 . A A . 8 ARG HB2 1 1
2 1969 1 1 8 ARG HB3 H -1.355 -19.107 -5.031 1.00 . A A . 8 ARG HB3 1 1
2 1970 1 1 8 ARG HD2 H -0.229 -21.898 -6.106 1.00 . A A . 8 ARG HD2 1 1
2 1971 1 1 8 ARG HD3 H -1.053 -20.579 -6.937 1.00 . A A . 8 ARG HD3 1 1
2 1972 1 1 8 ARG HE H 1.308 -20.398 -8.074 1.00 . A A . 8 ARG HE 1 1
2 1973 1 1 8 ARG HG2 H 0.814 -19.070 -6.161 1.00 . A A . 8 ARG HG2 1 1
2 1974 1 1 8 ARG HG3 H 1.368 -20.404 -5.146 1.00 . A A . 8 ARG HG3 1 1
2 1975 1 1 8 ARG HH11 H -0.422 -23.274 -7.283 1.00 . A A . 8 ARG HH11 1 1
2 1976 1 1 8 ARG HH12 H 0.176 -24.135 -8.658 1.00 . A A . 8 ARG HH12 1 1
2 1977 1 1 8 ARG HH21 H 2.057 -21.510 -9.829 1.00 . A A . 8 ARG HH21 1 1
2 1978 1 1 8 ARG HH22 H 1.564 -23.149 -10.087 1.00 . A A . 8 ARG HH22 1 1
2 1979 1 1 8 ARG N N 1.023 -19.224 -2.630 1.00 . A A . 8 ARG N 1 1
2 1980 1 1 8 ARG NE N 0.761 -21.152 -7.780 1.00 . A A . 8 ARG NE 1 1
2 1981 1 1 8 ARG NH1 N 0.135 -23.302 -8.111 1.00 . A A . 8 ARG NH1 1 1
2 1982 1 1 8 ARG NH2 N 1.532 -22.310 -9.545 1.00 . A A . 8 ARG NH2 1 1
2 1983 1 1 8 ARG O O -2.229 -17.856 -3.152 1.00 . A A . 8 ARG O 1 1
2 1984 1 1 9 ILE C C -1.549 -15.437 -0.312 1.00 . A A . 9 ILE C 1 1
2 1985 1 1 9 ILE CA C -1.767 -16.944 -0.547 1.00 . A A . 9 ILE CA 1 1
2 1986 1 1 9 ILE CB C -1.698 -17.685 0.820 1.00 . A A . 9 ILE CB 1 1
2 1987 1 1 9 ILE CD1 C -3.045 -19.693 -0.044 1.00 . A A . 9 ILE CD1 1 1
2 1988 1 1 9 ILE CG1 C -1.769 -19.210 0.617 1.00 . A A . 9 ILE CG1 1 1
2 1989 1 1 9 ILE CG2 C -2.812 -17.217 1.761 1.00 . A A . 9 ILE CG2 1 1
2 1990 1 1 9 ILE H H 0.169 -17.490 -1.207 1.00 . A A . 9 ILE H 1 1
2 1991 1 1 9 ILE HA H -2.751 -17.099 -0.971 1.00 . A A . 9 ILE HA 1 1
2 1992 1 1 9 ILE HB H -0.752 -17.440 1.284 1.00 . A A . 9 ILE HB 1 1
2 1993 1 1 9 ILE HD11 H -3.895 -19.411 0.561 1.00 . A A . 9 ILE HD11 1 1
2 1994 1 1 9 ILE HD12 H -3.015 -20.768 -0.141 1.00 . A A . 9 ILE HD12 1 1
2 1995 1 1 9 ILE HD13 H -3.137 -19.246 -1.024 1.00 . A A . 9 ILE HD13 1 1
2 1996 1 1 9 ILE HG12 H -0.940 -19.522 -0.002 1.00 . A A . 9 ILE HG12 1 1
2 1997 1 1 9 ILE HG13 H -1.689 -19.698 1.580 1.00 . A A . 9 ILE HG13 1 1
2 1998 1 1 9 ILE HG21 H -3.776 -17.426 1.315 1.00 . A A . 9 ILE HG21 1 1
2 1999 1 1 9 ILE HG22 H -2.720 -16.154 1.932 1.00 . A A . 9 ILE HG22 1 1
2 2000 1 1 9 ILE HG23 H -2.732 -17.740 2.704 1.00 . A A . 9 ILE HG23 1 1
2 2001 1 1 9 ILE N N -0.769 -17.482 -1.479 1.00 . A A . 9 ILE N 1 1
2 2002 1 1 9 ILE O O -0.438 -14.931 -0.473 1.00 . A A . 9 ILE O 1 1
2 2003 1 1 10 GLY C C -3.613 -12.869 1.357 1.00 . A A . 10 GLY C 1 1
2 2004 1 1 10 GLY CA C -2.503 -13.316 0.409 1.00 . A A . 10 GLY CA 1 1
2 2005 1 1 10 GLY H H -3.493 -15.165 0.069 1.00 . A A . 10 GLY H 1 1
2 2006 1 1 10 GLY HA2 H -1.548 -13.151 0.890 1.00 . A A . 10 GLY HA2 1 1
2 2007 1 1 10 GLY HA3 H -2.551 -12.718 -0.490 1.00 . A A . 10 GLY HA3 1 1
2 2008 1 1 10 GLY N N -2.616 -14.728 0.048 1.00 . A A . 10 GLY N 1 1
2 2009 1 1 10 GLY O O -4.404 -13.693 1.827 1.00 . A A . 10 GLY O 1 1
2 2010 1 1 11 LYS C C -5.197 -9.640 2.092 1.00 . A A . 11 LYS C 1 1
2 2011 1 1 11 LYS CA C -4.702 -11.021 2.548 1.00 . A A . 11 LYS CA 1 1
2 2012 1 1 11 LYS CB C -4.137 -10.922 3.976 1.00 . A A . 11 LYS CB 1 1
2 2013 1 1 11 LYS CD C -3.239 -12.128 6.013 1.00 . A A . 11 LYS CD 1 1
2 2014 1 1 11 LYS CE C -2.888 -13.482 6.622 1.00 . A A . 11 LYS CE 1 1
2 2015 1 1 11 LYS CG C -3.774 -12.273 4.591 1.00 . A A . 11 LYS CG 1 1
2 2016 1 1 11 LYS H H -3.035 -10.958 1.227 1.00 . A A . 11 LYS H 1 1
2 2017 1 1 11 LYS HA H -5.543 -11.700 2.553 1.00 . A A . 11 LYS HA 1 1
2 2018 1 1 11 LYS HB2 H -3.245 -10.311 3.955 1.00 . A A . 11 LYS HB2 1 1
2 2019 1 1 11 LYS HB3 H -4.871 -10.446 4.612 1.00 . A A . 11 LYS HB3 1 1
2 2020 1 1 11 LYS HD2 H -2.350 -11.514 5.993 1.00 . A A . 11 LYS HD2 1 1
2 2021 1 1 11 LYS HD3 H -3.993 -11.651 6.626 1.00 . A A . 11 LYS HD3 1 1
2 2022 1 1 11 LYS HE2 H -3.770 -14.105 6.613 1.00 . A A . 11 LYS HE2 1 1
2 2023 1 1 11 LYS HE3 H -2.116 -13.943 6.023 1.00 . A A . 11 LYS HE3 1 1
2 2024 1 1 11 LYS HG2 H -4.659 -12.895 4.613 1.00 . A A . 11 LYS HG2 1 1
2 2025 1 1 11 LYS HG3 H -3.019 -12.745 3.977 1.00 . A A . 11 LYS HG3 1 1
2 2026 1 1 11 LYS HZ1 H -3.100 -12.835 8.598 1.00 . A A . 11 LYS HZ1 1 1
2 2027 1 1 11 LYS HZ2 H -1.501 -12.834 8.043 1.00 . A A . 11 LYS HZ2 1 1
2 2028 1 1 11 LYS HZ3 H -2.255 -14.293 8.438 1.00 . A A . 11 LYS HZ3 1 1
2 2029 1 1 11 LYS N N -3.685 -11.567 1.635 1.00 . A A . 11 LYS N 1 1
2 2030 1 1 11 LYS NZ N -2.403 -13.353 8.022 1.00 . A A . 11 LYS NZ 1 1
2 2031 1 1 11 LYS O O -4.552 -8.968 1.289 1.00 . A A . 11 LYS O 1 1
2 2032 1 1 12 ASP C C -6.341 -6.763 3.098 1.00 . A A . 12 ASP C 1 1
2 2033 1 1 12 ASP CA C -6.946 -7.921 2.281 1.00 . A A . 12 ASP CA 1 1
2 2034 1 1 12 ASP CB C -8.460 -7.985 2.498 1.00 . A A . 12 ASP CB 1 1
2 2035 1 1 12 ASP CG C -9.114 -9.069 1.658 1.00 . A A . 12 ASP CG 1 1
2 2036 1 1 12 ASP H H -6.803 -9.790 3.283 1.00 . A A . 12 ASP H 1 1
2 2037 1 1 12 ASP HA H -6.752 -7.742 1.232 1.00 . A A . 12 ASP HA 1 1
2 2038 1 1 12 ASP HB2 H -8.663 -8.186 3.541 1.00 . A A . 12 ASP HB2 1 1
2 2039 1 1 12 ASP HB3 H -8.896 -7.032 2.230 1.00 . A A . 12 ASP HB3 1 1
2 2040 1 1 12 ASP N N -6.342 -9.215 2.634 1.00 . A A . 12 ASP N 1 1
2 2041 1 1 12 ASP O O -6.830 -5.628 3.051 1.00 . A A . 12 ASP O 1 1
2 2042 1 1 12 ASP OD1 O -9.045 -10.255 2.053 1.00 . A A . 12 ASP OD1 1 1
2 2043 1 1 12 ASP OD2 O -9.691 -8.747 0.603 1.00 . A A . 12 ASP OD2 1 1
2 2044 1 1 13 VAL C C -3.140 -5.856 4.048 1.00 . A A . 13 VAL C 1 1
2 2045 1 1 13 VAL CA C -4.554 -6.042 4.620 1.00 . A A . 13 VAL CA 1 1
2 2046 1 1 13 VAL CB C -4.455 -6.429 6.120 1.00 . A A . 13 VAL CB 1 1
2 2047 1 1 13 VAL CG1 C -3.712 -5.357 6.918 1.00 . A A . 13 VAL CG1 1 1
2 2048 1 1 13 VAL CG2 C -5.843 -6.673 6.707 1.00 . A A . 13 VAL CG2 1 1
2 2049 1 1 13 VAL H H -4.979 -7.985 3.893 1.00 . A A . 13 VAL H 1 1
2 2050 1 1 13 VAL HA H -5.092 -5.105 4.541 1.00 . A A . 13 VAL HA 1 1
2 2051 1 1 13 VAL HB H -3.891 -7.350 6.196 1.00 . A A . 13 VAL HB 1 1
2 2052 1 1 13 VAL HG11 H -4.242 -4.418 6.845 1.00 . A A . 13 VAL HG11 1 1
2 2053 1 1 13 VAL HG12 H -2.713 -5.236 6.522 1.00 . A A . 13 VAL HG12 1 1
2 2054 1 1 13 VAL HG13 H -3.652 -5.656 7.955 1.00 . A A . 13 VAL HG13 1 1
2 2055 1 1 13 VAL HG21 H -5.752 -6.952 7.746 1.00 . A A . 13 VAL HG21 1 1
2 2056 1 1 13 VAL HG22 H -6.329 -7.471 6.163 1.00 . A A . 13 VAL HG22 1 1
2 2057 1 1 13 VAL HG23 H -6.434 -5.772 6.627 1.00 . A A . 13 VAL HG23 1 1
2 2058 1 1 13 VAL N N -5.284 -7.058 3.853 1.00 . A A . 13 VAL N 1 1
2 2059 1 1 13 VAL O O -2.307 -6.762 4.120 1.00 . A A . 13 VAL O 1 1
2 2060 1 1 14 TYR C C -0.744 -3.385 3.617 1.00 . A A . 14 TYR C 1 1
2 2061 1 1 14 TYR CA C -1.588 -4.402 2.833 1.00 . A A . 14 TYR CA 1 1
2 2062 1 1 14 TYR CB C -1.826 -3.883 1.407 1.00 . A A . 14 TYR CB 1 1
2 2063 1 1 14 TYR CD1 C -3.854 -5.064 0.442 1.00 . A A . 14 TYR CD1 1 1
2 2064 1 1 14 TYR CD2 C -1.699 -5.672 -0.387 1.00 . A A . 14 TYR CD2 1 1
2 2065 1 1 14 TYR CE1 C -4.445 -5.975 -0.415 1.00 . A A . 14 TYR CE1 1 1
2 2066 1 1 14 TYR CE2 C -2.282 -6.586 -1.244 1.00 . A A . 14 TYR CE2 1 1
2 2067 1 1 14 TYR CG C -2.471 -4.895 0.473 1.00 . A A . 14 TYR CG 1 1
2 2068 1 1 14 TYR CZ C -3.655 -6.734 -1.257 1.00 . A A . 14 TYR CZ 1 1
2 2069 1 1 14 TYR H H -3.557 -3.973 3.518 1.00 . A A . 14 TYR H 1 1
2 2070 1 1 14 TYR HA H -1.037 -5.331 2.775 1.00 . A A . 14 TYR HA 1 1
2 2071 1 1 14 TYR HB2 H -2.472 -3.018 1.451 1.00 . A A . 14 TYR HB2 1 1
2 2072 1 1 14 TYR HB3 H -0.878 -3.589 0.975 1.00 . A A . 14 TYR HB3 1 1
2 2073 1 1 14 TYR HD1 H -4.470 -4.469 1.101 1.00 . A A . 14 TYR HD1 1 1
2 2074 1 1 14 TYR HD2 H -0.623 -5.557 -0.378 1.00 . A A . 14 TYR HD2 1 1
2 2075 1 1 14 TYR HE1 H -5.521 -6.091 -0.421 1.00 . A A . 14 TYR HE1 1 1
2 2076 1 1 14 TYR HE2 H -1.664 -7.180 -1.903 1.00 . A A . 14 TYR HE2 1 1
2 2077 1 1 14 TYR HH H -4.993 -7.226 -2.557 1.00 . A A . 14 TYR HH 1 1
2 2078 1 1 14 TYR N N -2.874 -4.679 3.489 1.00 . A A . 14 TYR N 1 1
2 2079 1 1 14 TYR O O -1.271 -2.550 4.356 1.00 . A A . 14 TYR O 1 1
2 2080 1 1 14 TYR OH O -4.238 -7.641 -2.120 1.00 . A A . 14 TYR OH 1 1
2 2081 1 1 15 TYR C C 2.372 -1.812 3.042 1.00 . A A . 15 TYR C 1 1
2 2082 1 1 15 TYR CA C 1.518 -2.547 4.091 1.00 . A A . 15 TYR CA 1 1
2 2083 1 1 15 TYR CB C 2.423 -3.333 5.052 1.00 . A A . 15 TYR CB 1 1
2 2084 1 1 15 TYR CD1 C 1.126 -3.589 7.216 1.00 . A A . 15 TYR CD1 1 1
2 2085 1 1 15 TYR CD2 C 1.480 -5.536 5.883 1.00 . A A . 15 TYR CD2 1 1
2 2086 1 1 15 TYR CE1 C 0.433 -4.346 8.141 1.00 . A A . 15 TYR CE1 1 1
2 2087 1 1 15 TYR CE2 C 0.787 -6.297 6.804 1.00 . A A . 15 TYR CE2 1 1
2 2088 1 1 15 TYR CG C 1.662 -4.168 6.069 1.00 . A A . 15 TYR CG 1 1
2 2089 1 1 15 TYR CZ C 0.268 -5.698 7.931 1.00 . A A . 15 TYR CZ 1 1
2 2090 1 1 15 TYR H H 0.923 -4.152 2.839 1.00 . A A . 15 TYR H 1 1
2 2091 1 1 15 TYR HA H 0.952 -1.818 4.657 1.00 . A A . 15 TYR HA 1 1
2 2092 1 1 15 TYR HB2 H 3.054 -4.000 4.480 1.00 . A A . 15 TYR HB2 1 1
2 2093 1 1 15 TYR HB3 H 3.050 -2.638 5.595 1.00 . A A . 15 TYR HB3 1 1
2 2094 1 1 15 TYR HD1 H 1.257 -2.529 7.377 1.00 . A A . 15 TYR HD1 1 1
2 2095 1 1 15 TYR HD2 H 1.889 -6.004 4.998 1.00 . A A . 15 TYR HD2 1 1
2 2096 1 1 15 TYR HE1 H 0.024 -3.875 9.024 1.00 . A A . 15 TYR HE1 1 1
2 2097 1 1 15 TYR HE2 H 0.656 -7.356 6.640 1.00 . A A . 15 TYR HE2 1 1
2 2098 1 1 15 TYR HH H 0.088 -7.244 9.061 1.00 . A A . 15 TYR HH 1 1
2 2099 1 1 15 TYR N N 0.571 -3.458 3.435 1.00 . A A . 15 TYR N 1 1
2 2100 1 1 15 TYR O O 3.111 -2.442 2.281 1.00 . A A . 15 TYR O 1 1
2 2101 1 1 15 TYR OH O -0.420 -6.453 8.853 1.00 . A A . 15 TYR OH 1 1
2 2102 1 1 16 MET C C 3.895 1.368 2.583 1.00 . A A . 16 MET C 1 1
2 2103 1 1 16 MET CA C 2.950 0.321 1.972 1.00 . A A . 16 MET CA 1 1
2 2104 1 1 16 MET CB C 1.909 1.036 1.093 1.00 . A A . 16 MET CB 1 1
2 2105 1 1 16 MET CE C 0.170 1.748 -1.443 1.00 . A A . 16 MET CE 1 1
2 2106 1 1 16 MET CG C 2.515 1.944 0.028 1.00 . A A . 16 MET CG 1 1
2 2107 1 1 16 MET H H 1.728 -0.030 3.682 1.00 . A A . 16 MET H 1 1
2 2108 1 1 16 MET HA H 3.528 -0.349 1.349 1.00 . A A . 16 MET HA 1 1
2 2109 1 1 16 MET HB2 H 1.301 0.293 0.595 1.00 . A A . 16 MET HB2 1 1
2 2110 1 1 16 MET HB3 H 1.271 1.637 1.727 1.00 . A A . 16 MET HB3 1 1
2 2111 1 1 16 MET HE1 H -0.639 2.235 -1.969 1.00 . A A . 16 MET HE1 1 1
2 2112 1 1 16 MET HE2 H -0.236 1.163 -0.629 1.00 . A A . 16 MET HE2 1 1
2 2113 1 1 16 MET HE3 H 0.702 1.101 -2.124 1.00 . A A . 16 MET HE3 1 1
2 2114 1 1 16 MET HG2 H 3.247 2.588 0.493 1.00 . A A . 16 MET HG2 1 1
2 2115 1 1 16 MET HG3 H 3.001 1.332 -0.720 1.00 . A A . 16 MET HG3 1 1
2 2116 1 1 16 MET N N 2.270 -0.485 3.001 1.00 . A A . 16 MET N 1 1
2 2117 1 1 16 MET O O 3.551 2.036 3.558 1.00 . A A . 16 MET O 1 1
2 2118 1 1 16 MET SD S 1.288 2.982 -0.787 1.00 . A A . 16 MET SD 1 1
2 2119 1 1 17 GLN C C 5.837 3.779 1.385 1.00 . A A . 17 GLN C 1 1
2 2120 1 1 17 GLN CA C 5.994 2.608 2.365 1.00 . A A . 17 GLN CA 1 1
2 2121 1 1 17 GLN CB C 7.459 2.147 2.361 1.00 . A A . 17 GLN CB 1 1
2 2122 1 1 17 GLN CD C 9.894 2.913 2.448 1.00 . A A . 17 GLN CD 1 1
2 2123 1 1 17 GLN CG C 8.442 3.257 2.740 1.00 . A A . 17 GLN CG 1 1
2 2124 1 1 17 GLN H H 5.357 0.879 1.305 1.00 . A A . 17 GLN H 1 1
2 2125 1 1 17 GLN HA H 5.733 2.944 3.360 1.00 . A A . 17 GLN HA 1 1
2 2126 1 1 17 GLN HB2 H 7.572 1.335 3.067 1.00 . A A . 17 GLN HB2 1 1
2 2127 1 1 17 GLN HB3 H 7.711 1.791 1.372 1.00 . A A . 17 GLN HB3 1 1
2 2128 1 1 17 GLN HE21 H 10.303 4.820 2.116 1.00 . A A . 17 GLN HE21 1 1
2 2129 1 1 17 GLN HE22 H 11.623 3.725 1.947 1.00 . A A . 17 GLN HE22 1 1
2 2130 1 1 17 GLN HG2 H 8.186 4.150 2.188 1.00 . A A . 17 GLN HG2 1 1
2 2131 1 1 17 GLN HG3 H 8.344 3.458 3.799 1.00 . A A . 17 GLN HG3 1 1
2 2132 1 1 17 GLN N N 5.086 1.515 1.998 1.00 . A A . 17 GLN N 1 1
2 2133 1 1 17 GLN NE2 N 10.686 3.921 2.137 1.00 . A A . 17 GLN NE2 1 1
2 2134 1 1 17 GLN O O 6.129 3.645 0.194 1.00 . A A . 17 GLN O 1 1
2 2135 1 1 17 GLN OE1 O 10.299 1.758 2.487 1.00 . A A . 17 GLN OE1 1 1
2 2136 1 1 18 ILE C C 6.565 6.664 0.581 1.00 . A A . 18 ILE C 1 1
2 2137 1 1 18 ILE CA C 5.210 6.107 1.043 1.00 . A A . 18 ILE CA 1 1
2 2138 1 1 18 ILE CB C 4.424 7.218 1.785 1.00 . A A . 18 ILE CB 1 1
2 2139 1 1 18 ILE CD1 C 2.143 6.262 1.112 1.00 . A A . 18 ILE CD1 1 1
2 2140 1 1 18 ILE CG1 C 3.055 6.691 2.247 1.00 . A A . 18 ILE CG1 1 1
2 2141 1 1 18 ILE CG2 C 4.252 8.455 0.897 1.00 . A A . 18 ILE CG2 1 1
2 2142 1 1 18 ILE H H 5.159 4.972 2.839 1.00 . A A . 18 ILE H 1 1
2 2143 1 1 18 ILE HA H 4.639 5.814 0.171 1.00 . A A . 18 ILE HA 1 1
2 2144 1 1 18 ILE HB H 4.997 7.511 2.654 1.00 . A A . 18 ILE HB 1 1
2 2145 1 1 18 ILE HD11 H 2.629 5.495 0.527 1.00 . A A . 18 ILE HD11 1 1
2 2146 1 1 18 ILE HD12 H 1.927 7.114 0.482 1.00 . A A . 18 ILE HD12 1 1
2 2147 1 1 18 ILE HD13 H 1.221 5.873 1.520 1.00 . A A . 18 ILE HD13 1 1
2 2148 1 1 18 ILE HG12 H 3.205 5.835 2.888 1.00 . A A . 18 ILE HG12 1 1
2 2149 1 1 18 ILE HG13 H 2.549 7.465 2.804 1.00 . A A . 18 ILE HG13 1 1
2 2150 1 1 18 ILE HG21 H 3.671 9.199 1.423 1.00 . A A . 18 ILE HG21 1 1
2 2151 1 1 18 ILE HG22 H 3.742 8.180 -0.016 1.00 . A A . 18 ILE HG22 1 1
2 2152 1 1 18 ILE HG23 H 5.223 8.865 0.654 1.00 . A A . 18 ILE HG23 1 1
2 2153 1 1 18 ILE N N 5.381 4.922 1.885 1.00 . A A . 18 ILE N 1 1
2 2154 1 1 18 ILE O O 7.534 6.687 1.345 1.00 . A A . 18 ILE O 1 1
2 2155 1 1 19 LYS C C 7.404 8.754 -2.317 1.00 . A A . 19 LYS C 1 1
2 2156 1 1 19 LYS CA C 7.810 7.729 -1.246 1.00 . A A . 19 LYS CA 1 1
2 2157 1 1 19 LYS CB C 8.773 6.691 -1.849 1.00 . A A . 19 LYS CB 1 1
2 2158 1 1 19 LYS CD C 10.985 6.262 -3.025 1.00 . A A . 19 LYS CD 1 1
2 2159 1 1 19 LYS CE C 10.362 5.365 -4.091 1.00 . A A . 19 LYS CE 1 1
2 2160 1 1 19 LYS CG C 10.006 7.313 -2.503 1.00 . A A . 19 LYS CG 1 1
2 2161 1 1 19 LYS H H 5.847 6.934 -1.260 1.00 . A A . 19 LYS H 1 1
2 2162 1 1 19 LYS HA H 8.315 8.250 -0.442 1.00 . A A . 19 LYS HA 1 1
2 2163 1 1 19 LYS HB2 H 9.102 6.024 -1.062 1.00 . A A . 19 LYS HB2 1 1
2 2164 1 1 19 LYS HB3 H 8.242 6.117 -2.595 1.00 . A A . 19 LYS HB3 1 1
2 2165 1 1 19 LYS HD2 H 11.840 6.766 -3.452 1.00 . A A . 19 LYS HD2 1 1
2 2166 1 1 19 LYS HD3 H 11.310 5.646 -2.196 1.00 . A A . 19 LYS HD3 1 1
2 2167 1 1 19 LYS HE2 H 9.620 4.731 -3.627 1.00 . A A . 19 LYS HE2 1 1
2 2168 1 1 19 LYS HE3 H 9.885 5.986 -4.836 1.00 . A A . 19 LYS HE3 1 1
2 2169 1 1 19 LYS HG2 H 9.688 7.931 -3.331 1.00 . A A . 19 LYS HG2 1 1
2 2170 1 1 19 LYS HG3 H 10.512 7.930 -1.772 1.00 . A A . 19 LYS HG3 1 1
2 2171 1 1 19 LYS HZ1 H 10.913 3.825 -5.391 1.00 . A A . 19 LYS HZ1 1 1
2 2172 1 1 19 LYS HZ2 H 11.931 3.981 -4.049 1.00 . A A . 19 LYS HZ2 1 1
2 2173 1 1 19 LYS HZ3 H 12.030 5.092 -5.319 1.00 . A A . 19 LYS HZ3 1 1
2 2174 1 1 19 LYS N N 6.624 7.077 -0.685 1.00 . A A . 19 LYS N 1 1
2 2175 1 1 19 LYS NZ N 11.378 4.507 -4.758 1.00 . A A . 19 LYS NZ 1 1
2 2176 1 1 19 LYS O O 7.067 8.391 -3.448 1.00 . A A . 19 LYS O 1 1
2 2177 1 1 20 GLY C C 6.554 12.360 -2.224 1.00 . A A . 20 GLY C 1 1
2 2178 1 1 20 GLY CA C 7.062 11.086 -2.894 1.00 . A A . 20 GLY CA 1 1
2 2179 1 1 20 GLY H H 7.649 10.264 -1.023 1.00 . A A . 20 GLY H 1 1
2 2180 1 1 20 GLY HA2 H 7.938 11.327 -3.476 1.00 . A A . 20 GLY HA2 1 1
2 2181 1 1 20 GLY HA3 H 6.295 10.715 -3.560 1.00 . A A . 20 GLY HA3 1 1
2 2182 1 1 20 GLY N N 7.410 10.032 -1.947 1.00 . A A . 20 GLY N 1 1
2 2183 1 1 20 GLY O O 6.805 12.594 -1.041 1.00 . A A . 20 GLY O 1 1
2 2184 1 1 21 GLU C C 3.970 14.808 -3.120 1.00 . A A . 21 GLU C 1 1
2 2185 1 1 21 GLU CA C 5.329 14.467 -2.490 1.00 . A A . 21 GLU CA 1 1
2 2186 1 1 21 GLU CB C 6.350 15.572 -2.808 1.00 . A A . 21 GLU CB 1 1
2 2187 1 1 21 GLU CD C 5.716 17.090 -0.877 1.00 . A A . 21 GLU CD 1 1
2 2188 1 1 21 GLU CG C 5.924 16.971 -2.377 1.00 . A A . 21 GLU CG 1 1
2 2189 1 1 21 GLU H H 5.620 12.909 -3.905 1.00 . A A . 21 GLU H 1 1
2 2190 1 1 21 GLU HA H 5.208 14.397 -1.417 1.00 . A A . 21 GLU HA 1 1
2 2191 1 1 21 GLU HB2 H 7.281 15.337 -2.312 1.00 . A A . 21 GLU HB2 1 1
2 2192 1 1 21 GLU HB3 H 6.520 15.585 -3.876 1.00 . A A . 21 GLU HB3 1 1
2 2193 1 1 21 GLU HG2 H 6.690 17.672 -2.675 1.00 . A A . 21 GLU HG2 1 1
2 2194 1 1 21 GLU HG3 H 4.999 17.221 -2.879 1.00 . A A . 21 GLU HG3 1 1
2 2195 1 1 21 GLU N N 5.829 13.178 -2.984 1.00 . A A . 21 GLU N 1 1
2 2196 1 1 21 GLU O O 2.952 14.897 -2.431 1.00 . A A . 21 GLU O 1 1
2 2197 1 1 21 GLU OE1 O 6.698 16.942 -0.126 1.00 . A A . 21 GLU OE1 1 1
2 2198 1 1 21 GLU OE2 O 4.567 17.313 -0.438 1.00 . A A . 21 GLU OE2 1 1
2 2199 1 1 22 GLY C C 2.916 15.213 -6.661 1.00 . A A . 22 GLY C 1 1
2 2200 1 1 22 GLY CA C 2.748 15.317 -5.151 1.00 . A A . 22 GLY CA 1 1
2 2201 1 1 22 GLY H H 4.816 14.924 -4.926 1.00 . A A . 22 GLY H 1 1
2 2202 1 1 22 GLY HA2 H 1.971 14.634 -4.838 1.00 . A A . 22 GLY HA2 1 1
2 2203 1 1 22 GLY HA3 H 2.448 16.324 -4.902 1.00 . A A . 22 GLY HA3 1 1
2 2204 1 1 22 GLY N N 3.972 14.998 -4.434 1.00 . A A . 22 GLY N 1 1
2 2205 1 1 22 GLY O O 3.911 15.683 -7.212 1.00 . A A . 22 GLY O 1 1
2 2206 1 1 23 THR C C 0.766 15.005 -9.481 1.00 . A A . 23 THR C 1 1
2 2207 1 1 23 THR CA C 2.018 14.445 -8.799 1.00 . A A . 23 THR CA 1 1
2 2208 1 1 23 THR CB C 2.214 12.974 -9.245 1.00 . A A . 23 THR CB 1 1
2 2209 1 1 23 THR CG2 C 1.052 12.091 -8.792 1.00 . A A . 23 THR CG2 1 1
2 2210 1 1 23 THR H H 1.188 14.218 -6.846 1.00 . A A . 23 THR H 1 1
2 2211 1 1 23 THR HA H 2.875 15.010 -9.146 1.00 . A A . 23 THR HA 1 1
2 2212 1 1 23 THR HB H 3.125 12.598 -8.799 1.00 . A A . 23 THR HB 1 1
2 2213 1 1 23 THR HG1 H 1.889 12.116 -11.001 1.00 . A A . 23 THR HG1 1 1
2 2214 1 1 23 THR HG21 H 1.221 11.076 -9.121 1.00 . A A . 23 THR HG21 1 1
2 2215 1 1 23 THR HG22 H 0.130 12.458 -9.220 1.00 . A A . 23 THR HG22 1 1
2 2216 1 1 23 THR HG23 H 0.980 12.110 -7.714 1.00 . A A . 23 THR HG23 1 1
2 2217 1 1 23 THR N N 1.956 14.585 -7.335 1.00 . A A . 23 THR N 1 1
2 2218 1 1 23 THR O O -0.359 14.689 -9.096 1.00 . A A . 23 THR O 1 1
2 2219 1 1 23 THR OG1 O 2.337 12.907 -10.676 1.00 . A A . 23 THR OG1 1 1
2 2220 1 1 24 ILE C C -0.209 15.666 -12.638 1.00 . A A . 24 ILE C 1 1
2 2221 1 1 24 ILE CA C -0.137 16.383 -11.285 1.00 . A A . 24 ILE CA 1 1
2 2222 1 1 24 ILE CB C 0.013 17.912 -11.521 1.00 . A A . 24 ILE CB 1 1
2 2223 1 1 24 ILE CD1 C -1.168 18.511 -9.324 1.00 . A A . 24 ILE CD1 1 1
2 2224 1 1 24 ILE CG1 C 0.076 18.661 -10.176 1.00 . A A . 24 ILE CG1 1 1
2 2225 1 1 24 ILE CG2 C -1.134 18.441 -12.389 1.00 . A A . 24 ILE CG2 1 1
2 2226 1 1 24 ILE H H 1.885 16.118 -10.703 1.00 . A A . 24 ILE H 1 1
2 2227 1 1 24 ILE HA H -1.060 16.209 -10.743 1.00 . A A . 24 ILE HA 1 1
2 2228 1 1 24 ILE HB H 0.938 18.079 -12.057 1.00 . A A . 24 ILE HB 1 1
2 2229 1 1 24 ILE HD11 H -1.316 17.468 -9.084 1.00 . A A . 24 ILE HD11 1 1
2 2230 1 1 24 ILE HD12 H -2.025 18.880 -9.868 1.00 . A A . 24 ILE HD12 1 1
2 2231 1 1 24 ILE HD13 H -1.051 19.076 -8.412 1.00 . A A . 24 ILE HD13 1 1
2 2232 1 1 24 ILE HG12 H 0.913 18.289 -9.602 1.00 . A A . 24 ILE HG12 1 1
2 2233 1 1 24 ILE HG13 H 0.223 19.715 -10.368 1.00 . A A . 24 ILE HG13 1 1
2 2234 1 1 24 ILE HG21 H -2.079 18.256 -11.899 1.00 . A A . 24 ILE HG21 1 1
2 2235 1 1 24 ILE HG22 H -1.122 17.942 -13.348 1.00 . A A . 24 ILE HG22 1 1
2 2236 1 1 24 ILE HG23 H -1.011 19.504 -12.539 1.00 . A A . 24 ILE HG23 1 1
2 2237 1 1 24 ILE N N 0.968 15.850 -10.487 1.00 . A A . 24 ILE N 1 1
2 2238 1 1 24 ILE O O 0.653 15.850 -13.500 1.00 . A A . 24 ILE O 1 1
2 2239 1 1 25 GLU C C -2.674 14.647 -14.791 1.00 . A A . 25 GLU C 1 1
2 2240 1 1 25 GLU CA C -1.432 14.112 -14.068 1.00 . A A . 25 GLU CA 1 1
2 2241 1 1 25 GLU CB C -1.571 12.604 -13.799 1.00 . A A . 25 GLU CB 1 1
2 2242 1 1 25 GLU CD C -1.608 10.253 -14.762 1.00 . A A . 25 GLU CD 1 1
2 2243 1 1 25 GLU CG C -1.517 11.744 -15.058 1.00 . A A . 25 GLU CG 1 1
2 2244 1 1 25 GLU H H -1.859 14.694 -12.075 1.00 . A A . 25 GLU H 1 1
2 2245 1 1 25 GLU HA H -0.563 14.277 -14.695 1.00 . A A . 25 GLU HA 1 1
2 2246 1 1 25 GLU HB2 H -0.769 12.294 -13.142 1.00 . A A . 25 GLU HB2 1 1
2 2247 1 1 25 GLU HB3 H -2.515 12.424 -13.304 1.00 . A A . 25 GLU HB3 1 1
2 2248 1 1 25 GLU HG2 H -2.338 12.019 -15.704 1.00 . A A . 25 GLU HG2 1 1
2 2249 1 1 25 GLU HG3 H -0.583 11.937 -15.569 1.00 . A A . 25 GLU HG3 1 1
2 2250 1 1 25 GLU N N -1.226 14.832 -12.812 1.00 . A A . 25 GLU N 1 1
2 2251 1 1 25 GLU O O -3.798 14.518 -14.299 1.00 . A A . 25 GLU O 1 1
2 2252 1 1 25 GLU OE1 O -0.721 9.731 -14.049 1.00 . A A . 25 GLU OE1 1 1
2 2253 1 1 25 GLU OE2 O -2.557 9.596 -15.243 1.00 . A A . 25 GLU OE2 1 1
2 2254 1 1 26 LYS C C -4.343 14.757 -17.458 1.00 . A A . 26 LYS C 1 1
2 2255 1 1 26 LYS CA C -3.576 15.855 -16.703 1.00 . A A . 26 LYS CA 1 1
2 2256 1 1 26 LYS CB C -3.043 16.927 -17.675 1.00 . A A . 26 LYS CB 1 1
2 2257 1 1 26 LYS CD C -5.014 17.458 -19.195 1.00 . A A . 26 LYS CD 1 1
2 2258 1 1 26 LYS CE C -4.321 17.280 -20.547 1.00 . A A . 26 LYS CE 1 1
2 2259 1 1 26 LYS CG C -4.073 17.969 -18.106 1.00 . A A . 26 LYS CG 1 1
2 2260 1 1 26 LYS H H -1.555 15.341 -16.298 1.00 . A A . 26 LYS H 1 1
2 2261 1 1 26 LYS HA H -4.247 16.325 -15.994 1.00 . A A . 26 LYS HA 1 1
2 2262 1 1 26 LYS HB2 H -2.219 17.444 -17.205 1.00 . A A . 26 LYS HB2 1 1
2 2263 1 1 26 LYS HB3 H -2.681 16.434 -18.565 1.00 . A A . 26 LYS HB3 1 1
2 2264 1 1 26 LYS HD2 H -5.419 16.505 -18.888 1.00 . A A . 26 LYS HD2 1 1
2 2265 1 1 26 LYS HD3 H -5.823 18.165 -19.312 1.00 . A A . 26 LYS HD3 1 1
2 2266 1 1 26 LYS HE2 H -5.076 17.108 -21.298 1.00 . A A . 26 LYS HE2 1 1
2 2267 1 1 26 LYS HE3 H -3.788 18.192 -20.782 1.00 . A A . 26 LYS HE3 1 1
2 2268 1 1 26 LYS HG2 H -4.664 18.249 -17.245 1.00 . A A . 26 LYS HG2 1 1
2 2269 1 1 26 LYS HG3 H -3.551 18.841 -18.476 1.00 . A A . 26 LYS HG3 1 1
2 2270 1 1 26 LYS HZ1 H -3.835 15.260 -20.278 1.00 . A A . 26 LYS HZ1 1 1
2 2271 1 1 26 LYS HZ2 H -2.564 16.321 -19.936 1.00 . A A . 26 LYS HZ2 1 1
2 2272 1 1 26 LYS HZ3 H -2.992 16.008 -21.536 1.00 . A A . 26 LYS HZ3 1 1
2 2273 1 1 26 LYS N N -2.467 15.272 -15.947 1.00 . A A . 26 LYS N 1 1
2 2274 1 1 26 LYS NZ N -3.361 16.141 -20.572 1.00 . A A . 26 LYS NZ 1 1
2 2275 1 1 26 LYS O O -3.885 14.255 -18.486 1.00 . A A . 26 LYS O 1 1
2 2276 1 1 27 VAL C C -7.769 13.829 -17.771 1.00 . A A . 27 VAL C 1 1
2 2277 1 1 27 VAL CA C -6.340 13.327 -17.519 1.00 . A A . 27 VAL CA 1 1
2 2278 1 1 27 VAL CB C -6.388 12.092 -16.579 1.00 . A A . 27 VAL CB 1 1
2 2279 1 1 27 VAL CG1 C -7.186 10.953 -17.204 1.00 . A A . 27 VAL CG1 1 1
2 2280 1 1 27 VAL CG2 C -4.975 11.634 -16.223 1.00 . A A . 27 VAL CG2 1 1
2 2281 1 1 27 VAL H H -5.827 14.845 -16.127 1.00 . A A . 27 VAL H 1 1
2 2282 1 1 27 VAL HA H -5.898 13.024 -18.461 1.00 . A A . 27 VAL HA 1 1
2 2283 1 1 27 VAL HB H -6.885 12.385 -15.663 1.00 . A A . 27 VAL HB 1 1
2 2284 1 1 27 VAL HG11 H -7.182 10.100 -16.538 1.00 . A A . 27 VAL HG11 1 1
2 2285 1 1 27 VAL HG12 H -6.739 10.672 -18.148 1.00 . A A . 27 VAL HG12 1 1
2 2286 1 1 27 VAL HG13 H -8.206 11.271 -17.372 1.00 . A A . 27 VAL HG13 1 1
2 2287 1 1 27 VAL HG21 H -4.442 11.368 -17.126 1.00 . A A . 27 VAL HG21 1 1
2 2288 1 1 27 VAL HG22 H -5.026 10.777 -15.569 1.00 . A A . 27 VAL HG22 1 1
2 2289 1 1 27 VAL HG23 H -4.452 12.436 -15.722 1.00 . A A . 27 VAL HG23 1 1
2 2290 1 1 27 VAL N N -5.512 14.391 -16.937 1.00 . A A . 27 VAL N 1 1
2 2291 1 1 27 VAL O O -8.328 14.550 -16.943 1.00 . A A . 27 VAL O 1 1
2 2292 1 1 28 ASP C C -9.720 15.489 -19.356 1.00 . A A . 28 ASP C 1 1
2 2293 1 1 28 ASP CA C -9.682 13.948 -19.316 1.00 . A A . 28 ASP CA 1 1
2 2294 1 1 28 ASP CB C -10.761 13.403 -18.363 1.00 . A A . 28 ASP CB 1 1
2 2295 1 1 28 ASP CG C -11.064 11.929 -18.599 1.00 . A A . 28 ASP CG 1 1
2 2296 1 1 28 ASP H H -7.878 12.839 -19.509 1.00 . A A . 28 ASP H 1 1
2 2297 1 1 28 ASP HA H -9.878 13.577 -20.314 1.00 . A A . 28 ASP HA 1 1
2 2298 1 1 28 ASP HB2 H -10.425 13.523 -17.343 1.00 . A A . 28 ASP HB2 1 1
2 2299 1 1 28 ASP HB3 H -11.674 13.969 -18.502 1.00 . A A . 28 ASP HB3 1 1
2 2300 1 1 28 ASP N N -8.351 13.460 -18.918 1.00 . A A . 28 ASP N 1 1
2 2301 1 1 28 ASP O O -10.783 16.105 -19.233 1.00 . A A . 28 ASP O 1 1
2 2302 1 1 28 ASP OD1 O -10.135 11.102 -18.518 1.00 . A A . 28 ASP OD1 1 1
2 2303 1 1 28 ASP OD2 O -12.233 11.591 -18.883 1.00 . A A . 28 ASP OD2 1 1
2 2304 1 1 29 GLY C C -8.612 18.125 -18.114 1.00 . A A . 29 GLY C 1 1
2 2305 1 1 29 GLY CA C -8.428 17.549 -19.518 1.00 . A A . 29 GLY CA 1 1
2 2306 1 1 29 GLY H H -7.761 15.551 -19.755 1.00 . A A . 29 GLY H 1 1
2 2307 1 1 29 GLY HA2 H -7.436 17.816 -19.871 1.00 . A A . 29 GLY HA2 1 1
2 2308 1 1 29 GLY HA3 H -9.165 17.986 -20.177 1.00 . A A . 29 GLY HA3 1 1
2 2309 1 1 29 GLY N N -8.552 16.097 -19.558 1.00 . A A . 29 GLY N 1 1
2 2310 1 1 29 GLY O O -9.030 19.272 -17.950 1.00 . A A . 29 GLY O 1 1
2 2311 1 1 30 ARG C C -7.009 17.528 -15.017 1.00 . A A . 30 ARG C 1 1
2 2312 1 1 30 ARG CA C -8.368 17.742 -15.698 1.00 . A A . 30 ARG CA 1 1
2 2313 1 1 30 ARG CB C -9.428 16.931 -14.935 1.00 . A A . 30 ARG CB 1 1
2 2314 1 1 30 ARG CD C -11.783 16.068 -14.763 1.00 . A A . 30 ARG CD 1 1
2 2315 1 1 30 ARG CG C -10.817 16.935 -15.566 1.00 . A A . 30 ARG CG 1 1
2 2316 1 1 30 ARG CZ C -13.989 15.057 -15.079 1.00 . A A . 30 ARG CZ 1 1
2 2317 1 1 30 ARG H H -8.041 16.396 -17.302 1.00 . A A . 30 ARG H 1 1
2 2318 1 1 30 ARG HA H -8.624 18.793 -15.665 1.00 . A A . 30 ARG HA 1 1
2 2319 1 1 30 ARG HB2 H -9.095 15.905 -14.874 1.00 . A A . 30 ARG HB2 1 1
2 2320 1 1 30 ARG HB3 H -9.512 17.328 -13.933 1.00 . A A . 30 ARG HB3 1 1
2 2321 1 1 30 ARG HD2 H -11.359 15.080 -14.662 1.00 . A A . 30 ARG HD2 1 1
2 2322 1 1 30 ARG HD3 H -11.909 16.505 -13.781 1.00 . A A . 30 ARG HD3 1 1
2 2323 1 1 30 ARG HE H -13.306 16.591 -16.114 1.00 . A A . 30 ARG HE 1 1
2 2324 1 1 30 ARG HG2 H -11.193 17.948 -15.591 1.00 . A A . 30 ARG HG2 1 1
2 2325 1 1 30 ARG HG3 H -10.749 16.546 -16.572 1.00 . A A . 30 ARG HG3 1 1
2 2326 1 1 30 ARG HH11 H -12.884 14.198 -13.664 1.00 . A A . 30 ARG HH11 1 1
2 2327 1 1 30 ARG HH12 H -14.442 13.497 -13.920 1.00 . A A . 30 ARG HH12 1 1
2 2328 1 1 30 ARG HH21 H -15.315 15.696 -16.415 1.00 . A A . 30 ARG HH21 1 1
2 2329 1 1 30 ARG HH22 H -15.813 14.355 -15.447 1.00 . A A . 30 ARG HH22 1 1
2 2330 1 1 30 ARG N N -8.309 17.316 -17.102 1.00 . A A . 30 ARG N 1 1
2 2331 1 1 30 ARG NE N -13.092 15.954 -15.401 1.00 . A A . 30 ARG NE 1 1
2 2332 1 1 30 ARG NH1 N -13.752 14.187 -14.146 1.00 . A A . 30 ARG NH1 1 1
2 2333 1 1 30 ARG NH2 N -15.125 15.032 -15.695 1.00 . A A . 30 ARG NH2 1 1
2 2334 1 1 30 ARG O O -6.267 16.618 -15.382 1.00 . A A . 30 ARG O 1 1
2 2335 1 1 31 ASN C C -5.778 17.212 -12.040 1.00 . A A . 31 ASN C 1 1
2 2336 1 1 31 ASN CA C -5.478 18.150 -13.225 1.00 . A A . 31 ASN CA 1 1
2 2337 1 1 31 ASN CB C -4.906 19.498 -12.740 1.00 . A A . 31 ASN CB 1 1
2 2338 1 1 31 ASN CG C -5.912 20.351 -11.982 1.00 . A A . 31 ASN CG 1 1
2 2339 1 1 31 ASN H H -7.277 19.113 -13.828 1.00 . A A . 31 ASN H 1 1
2 2340 1 1 31 ASN HA H -4.741 17.670 -13.858 1.00 . A A . 31 ASN HA 1 1
2 2341 1 1 31 ASN HB2 H -4.065 19.309 -12.090 1.00 . A A . 31 ASN HB2 1 1
2 2342 1 1 31 ASN HB3 H -4.564 20.062 -13.598 1.00 . A A . 31 ASN HB3 1 1
2 2343 1 1 31 ASN HD21 H -4.461 21.158 -10.904 1.00 . A A . 31 ASN HD21 1 1
2 2344 1 1 31 ASN HD22 H -6.062 21.709 -10.555 1.00 . A A . 31 ASN HD22 1 1
2 2345 1 1 31 ASN N N -6.688 18.355 -14.028 1.00 . A A . 31 ASN N 1 1
2 2346 1 1 31 ASN ND2 N -5.430 21.153 -11.056 1.00 . A A . 31 ASN ND2 1 1
2 2347 1 1 31 ASN O O -6.363 17.620 -11.033 1.00 . A A . 31 ASN O 1 1
2 2348 1 1 31 ASN OD1 O -7.111 20.300 -12.230 1.00 . A A . 31 ASN OD1 1 1
2 2349 1 1 32 LEU C C -4.428 14.519 -10.397 1.00 . A A . 32 LEU C 1 1
2 2350 1 1 32 LEU CA C -5.689 14.927 -11.166 1.00 . A A . 32 LEU CA 1 1
2 2351 1 1 32 LEU CB C -6.321 13.692 -11.829 1.00 . A A . 32 LEU CB 1 1
2 2352 1 1 32 LEU CD1 C -8.152 12.662 -13.231 1.00 . A A . 32 LEU CD1 1 1
2 2353 1 1 32 LEU CD2 C -8.693 14.545 -11.657 1.00 . A A . 32 LEU CD2 1 1
2 2354 1 1 32 LEU CG C -7.637 13.948 -12.587 1.00 . A A . 32 LEU CG 1 1
2 2355 1 1 32 LEU H H -4.908 15.681 -12.992 1.00 . A A . 32 LEU H 1 1
2 2356 1 1 32 LEU HA H -6.400 15.347 -10.466 1.00 . A A . 32 LEU HA 1 1
2 2357 1 1 32 LEU HB2 H -5.601 13.277 -12.524 1.00 . A A . 32 LEU HB2 1 1
2 2358 1 1 32 LEU HB3 H -6.512 12.957 -11.059 1.00 . A A . 32 LEU HB3 1 1
2 2359 1 1 32 LEU HD11 H -9.075 12.864 -13.758 1.00 . A A . 32 LEU HD11 1 1
2 2360 1 1 32 LEU HD12 H -8.330 11.919 -12.466 1.00 . A A . 32 LEU HD12 1 1
2 2361 1 1 32 LEU HD13 H -7.417 12.289 -13.929 1.00 . A A . 32 LEU HD13 1 1
2 2362 1 1 32 LEU HD21 H -9.611 14.696 -12.204 1.00 . A A . 32 LEU HD21 1 1
2 2363 1 1 32 LEU HD22 H -8.343 15.495 -11.278 1.00 . A A . 32 LEU HD22 1 1
2 2364 1 1 32 LEU HD23 H -8.873 13.873 -10.830 1.00 . A A . 32 LEU HD23 1 1
2 2365 1 1 32 LEU HG H -7.452 14.659 -13.380 1.00 . A A . 32 LEU HG 1 1
2 2366 1 1 32 LEU N N -5.398 15.945 -12.182 1.00 . A A . 32 LEU N 1 1
2 2367 1 1 32 LEU O O -3.305 14.747 -10.852 1.00 . A A . 32 LEU O 1 1
2 2368 1 1 33 ARG C C -3.694 11.946 -8.071 1.00 . A A . 33 ARG C 1 1
2 2369 1 1 33 ARG CA C -3.508 13.431 -8.409 1.00 . A A . 33 ARG CA 1 1
2 2370 1 1 33 ARG CB C -3.371 14.271 -7.128 1.00 . A A . 33 ARG CB 1 1
2 2371 1 1 33 ARG CD C -2.801 16.529 -6.115 1.00 . A A . 33 ARG CD 1 1
2 2372 1 1 33 ARG CG C -2.852 15.684 -7.385 1.00 . A A . 33 ARG CG 1 1
2 2373 1 1 33 ARG CZ C -4.700 18.049 -5.807 1.00 . A A . 33 ARG CZ 1 1
2 2374 1 1 33 ARG H H -5.538 13.813 -8.894 1.00 . A A . 33 ARG H 1 1
2 2375 1 1 33 ARG HA H -2.600 13.535 -8.989 1.00 . A A . 33 ARG HA 1 1
2 2376 1 1 33 ARG HB2 H -4.340 14.343 -6.652 1.00 . A A . 33 ARG HB2 1 1
2 2377 1 1 33 ARG HB3 H -2.685 13.775 -6.454 1.00 . A A . 33 ARG HB3 1 1
2 2378 1 1 33 ARG HD2 H -2.287 15.969 -5.347 1.00 . A A . 33 ARG HD2 1 1
2 2379 1 1 33 ARG HD3 H -2.252 17.435 -6.323 1.00 . A A . 33 ARG HD3 1 1
2 2380 1 1 33 ARG HE H -4.636 16.193 -5.140 1.00 . A A . 33 ARG HE 1 1
2 2381 1 1 33 ARG HG2 H -1.856 15.619 -7.798 1.00 . A A . 33 ARG HG2 1 1
2 2382 1 1 33 ARG HG3 H -3.504 16.167 -8.101 1.00 . A A . 33 ARG HG3 1 1
2 2383 1 1 33 ARG HH11 H -3.163 18.842 -6.790 1.00 . A A . 33 ARG HH11 1 1
2 2384 1 1 33 ARG HH12 H -4.519 19.886 -6.559 1.00 . A A . 33 ARG HH12 1 1
2 2385 1 1 33 ARG HH21 H -6.367 17.563 -4.835 1.00 . A A . 33 ARG HH21 1 1
2 2386 1 1 33 ARG HH22 H -6.309 19.167 -5.481 1.00 . A A . 33 ARG HH22 1 1
2 2387 1 1 33 ARG N N -4.621 13.924 -9.225 1.00 . A A . 33 ARG N 1 1
2 2388 1 1 33 ARG NE N -4.137 16.880 -5.630 1.00 . A A . 33 ARG NE 1 1
2 2389 1 1 33 ARG NH1 N -4.077 18.997 -6.436 1.00 . A A . 33 ARG NH1 1 1
2 2390 1 1 33 ARG NH2 N -5.881 18.277 -5.338 1.00 . A A . 33 ARG NH2 1 1
2 2391 1 1 33 ARG O O -4.516 11.583 -7.231 1.00 . A A . 33 ARG O 1 1
2 2392 1 1 34 ASN C C -1.625 9.044 -8.248 1.00 . A A . 34 ASN C 1 1
2 2393 1 1 34 ASN CA C -3.007 9.640 -8.564 1.00 . A A . 34 ASN CA 1 1
2 2394 1 1 34 ASN CB C -3.610 8.991 -9.817 1.00 . A A . 34 ASN CB 1 1
2 2395 1 1 34 ASN CG C -2.955 9.480 -11.100 1.00 . A A . 34 ASN CG 1 1
2 2396 1 1 34 ASN H H -2.302 11.450 -9.413 1.00 . A A . 34 ASN H 1 1
2 2397 1 1 34 ASN HA H -3.665 9.448 -7.724 1.00 . A A . 34 ASN HA 1 1
2 2398 1 1 34 ASN HB2 H -3.490 7.920 -9.755 1.00 . A A . 34 ASN HB2 1 1
2 2399 1 1 34 ASN HB3 H -4.665 9.226 -9.862 1.00 . A A . 34 ASN HB3 1 1
2 2400 1 1 34 ASN HD21 H -1.667 7.979 -11.077 1.00 . A A . 34 ASN HD21 1 1
2 2401 1 1 34 ASN HD22 H -1.526 9.077 -12.402 1.00 . A A . 34 ASN HD22 1 1
2 2402 1 1 34 ASN N N -2.929 11.093 -8.750 1.00 . A A . 34 ASN N 1 1
2 2403 1 1 34 ASN ND2 N -1.948 8.775 -11.570 1.00 . A A . 34 ASN ND2 1 1
2 2404 1 1 34 ASN O O -0.679 9.193 -9.021 1.00 . A A . 34 ASN O 1 1
2 2405 1 1 34 ASN OD1 O -3.355 10.490 -11.667 1.00 . A A . 34 ASN OD1 1 1
2 2406 1 1 35 TYR C C -0.232 6.299 -6.625 1.00 . A A . 35 TYR C 1 1
2 2407 1 1 35 TYR CA C -0.232 7.836 -6.635 1.00 . A A . 35 TYR CA 1 1
2 2408 1 1 35 TYR CB C 0.065 8.367 -5.226 1.00 . A A . 35 TYR CB 1 1
2 2409 1 1 35 TYR CD1 C -1.181 10.557 -4.976 1.00 . A A . 35 TYR CD1 1 1
2 2410 1 1 35 TYR CD2 C 1.190 10.639 -5.228 1.00 . A A . 35 TYR CD2 1 1
2 2411 1 1 35 TYR CE1 C -1.226 11.935 -4.911 1.00 . A A . 35 TYR CE1 1 1
2 2412 1 1 35 TYR CE2 C 1.151 12.019 -5.165 1.00 . A A . 35 TYR CE2 1 1
2 2413 1 1 35 TYR CG C 0.026 9.882 -5.137 1.00 . A A . 35 TYR CG 1 1
2 2414 1 1 35 TYR CZ C -0.060 12.662 -5.006 1.00 . A A . 35 TYR CZ 1 1
2 2415 1 1 35 TYR H H -2.318 8.239 -6.556 1.00 . A A . 35 TYR H 1 1
2 2416 1 1 35 TYR HA H 0.542 8.181 -7.308 1.00 . A A . 35 TYR HA 1 1
2 2417 1 1 35 TYR HB2 H -0.671 7.973 -4.537 1.00 . A A . 35 TYR HB2 1 1
2 2418 1 1 35 TYR HB3 H 1.048 8.037 -4.922 1.00 . A A . 35 TYR HB3 1 1
2 2419 1 1 35 TYR HD1 H -2.096 9.985 -4.902 1.00 . A A . 35 TYR HD1 1 1
2 2420 1 1 35 TYR HD2 H 2.137 10.132 -5.351 1.00 . A A . 35 TYR HD2 1 1
2 2421 1 1 35 TYR HE1 H -2.175 12.438 -4.786 1.00 . A A . 35 TYR HE1 1 1
2 2422 1 1 35 TYR HE2 H 2.067 12.587 -5.238 1.00 . A A . 35 TYR HE2 1 1
2 2423 1 1 35 TYR HH H -0.637 14.312 -4.202 1.00 . A A . 35 TYR HH 1 1
2 2424 1 1 35 TYR N N -1.516 8.374 -7.104 1.00 . A A . 35 TYR N 1 1
2 2425 1 1 35 TYR O O -1.086 5.673 -5.999 1.00 . A A . 35 TYR O 1 1
2 2426 1 1 35 TYR OH O -0.103 14.038 -4.952 1.00 . A A . 35 TYR OH 1 1
2 2427 1 1 36 THR C C 2.145 3.761 -6.682 1.00 . A A . 36 THR C 1 1
2 2428 1 1 36 THR CA C 0.851 4.230 -7.363 1.00 . A A . 36 THR CA 1 1
2 2429 1 1 36 THR CB C 0.813 3.712 -8.823 1.00 . A A . 36 THR CB 1 1
2 2430 1 1 36 THR CG2 C 0.938 2.192 -8.884 1.00 . A A . 36 THR CG2 1 1
2 2431 1 1 36 THR H H 1.378 6.242 -7.807 1.00 . A A . 36 THR H 1 1
2 2432 1 1 36 THR HA H 0.005 3.807 -6.832 1.00 . A A . 36 THR HA 1 1
2 2433 1 1 36 THR HB H 1.641 4.148 -9.366 1.00 . A A . 36 THR HB 1 1
2 2434 1 1 36 THR HG1 H -1.058 3.386 -9.383 1.00 . A A . 36 THR HG1 1 1
2 2435 1 1 36 THR HG21 H 1.881 1.889 -8.450 1.00 . A A . 36 THR HG21 1 1
2 2436 1 1 36 THR HG22 H 0.896 1.867 -9.913 1.00 . A A . 36 THR HG22 1 1
2 2437 1 1 36 THR HG23 H 0.127 1.738 -8.331 1.00 . A A . 36 THR HG23 1 1
2 2438 1 1 36 THR N N 0.731 5.696 -7.314 1.00 . A A . 36 THR N 1 1
2 2439 1 1 36 THR O O 3.244 3.982 -7.193 1.00 . A A . 36 THR O 1 1
2 2440 1 1 36 THR OG1 O -0.416 4.108 -9.453 1.00 . A A . 36 THR OG1 1 1
2 2441 1 1 37 LEU C C 3.059 1.183 -4.353 1.00 . A A . 37 LEU C 1 1
2 2442 1 1 37 LEU CA C 3.169 2.675 -4.733 1.00 . A A . 37 LEU CA 1 1
2 2443 1 1 37 LEU CB C 3.295 3.533 -3.462 1.00 . A A . 37 LEU CB 1 1
2 2444 1 1 37 LEU CD1 C 3.552 5.793 -2.373 1.00 . A A . 37 LEU CD1 1 1
2 2445 1 1 37 LEU CD2 C 4.844 5.264 -4.459 1.00 . A A . 37 LEU CD2 1 1
2 2446 1 1 37 LEU CG C 3.538 5.035 -3.696 1.00 . A A . 37 LEU CG 1 1
2 2447 1 1 37 LEU H H 1.102 2.921 -5.193 1.00 . A A . 37 LEU H 1 1
2 2448 1 1 37 LEU HA H 4.057 2.813 -5.338 1.00 . A A . 37 LEU HA 1 1
2 2449 1 1 37 LEU HB2 H 2.383 3.425 -2.889 1.00 . A A . 37 LEU HB2 1 1
2 2450 1 1 37 LEU HB3 H 4.115 3.148 -2.871 1.00 . A A . 37 LEU HB3 1 1
2 2451 1 1 37 LEU HD11 H 2.602 5.664 -1.873 1.00 . A A . 37 LEU HD11 1 1
2 2452 1 1 37 LEU HD12 H 3.716 6.844 -2.564 1.00 . A A . 37 LEU HD12 1 1
2 2453 1 1 37 LEU HD13 H 4.343 5.413 -1.743 1.00 . A A . 37 LEU HD13 1 1
2 2454 1 1 37 LEU HD21 H 5.670 4.852 -3.895 1.00 . A A . 37 LEU HD21 1 1
2 2455 1 1 37 LEU HD22 H 5.000 6.324 -4.600 1.00 . A A . 37 LEU HD22 1 1
2 2456 1 1 37 LEU HD23 H 4.791 4.779 -5.422 1.00 . A A . 37 LEU HD23 1 1
2 2457 1 1 37 LEU HG H 2.730 5.434 -4.293 1.00 . A A . 37 LEU HG 1 1
2 2458 1 1 37 LEU N N 2.009 3.114 -5.525 1.00 . A A . 37 LEU N 1 1
2 2459 1 1 37 LEU O O 1.956 0.643 -4.246 1.00 . A A . 37 LEU O 1 1
2 2460 1 1 38 PRO C C 3.744 -1.214 -2.355 1.00 . A A . 38 PRO C 1 1
2 2461 1 1 38 PRO CA C 4.218 -0.937 -3.794 1.00 . A A . 38 PRO CA 1 1
2 2462 1 1 38 PRO CB C 5.695 -1.324 -3.957 1.00 . A A . 38 PRO CB 1 1
2 2463 1 1 38 PRO CD C 5.569 1.050 -4.247 1.00 . A A . 38 PRO CD 1 1
2 2464 1 1 38 PRO CG C 6.440 -0.057 -3.706 1.00 . A A . 38 PRO CG 1 1
2 2465 1 1 38 PRO HA H 3.616 -1.516 -4.483 1.00 . A A . 38 PRO HA 1 1
2 2466 1 1 38 PRO HB2 H 5.960 -2.092 -3.240 1.00 . A A . 38 PRO HB2 1 1
2 2467 1 1 38 PRO HB3 H 5.867 -1.689 -4.961 1.00 . A A . 38 PRO HB3 1 1
2 2468 1 1 38 PRO HD2 H 5.669 1.939 -3.639 1.00 . A A . 38 PRO HD2 1 1
2 2469 1 1 38 PRO HD3 H 5.825 1.266 -5.275 1.00 . A A . 38 PRO HD3 1 1
2 2470 1 1 38 PRO HG2 H 6.597 0.072 -2.643 1.00 . A A . 38 PRO HG2 1 1
2 2471 1 1 38 PRO HG3 H 7.389 -0.078 -4.223 1.00 . A A . 38 PRO HG3 1 1
2 2472 1 1 38 PRO N N 4.203 0.496 -4.149 1.00 . A A . 38 PRO N 1 1
2 2473 1 1 38 PRO O O 4.028 -0.450 -1.431 1.00 . A A . 38 PRO O 1 1
2 2474 1 1 39 ALA C C 2.617 -4.255 -0.685 1.00 . A A . 39 ALA C 1 1
2 2475 1 1 39 ALA CA C 2.532 -2.731 -0.862 1.00 . A A . 39 ALA CA 1 1
2 2476 1 1 39 ALA CB C 1.095 -2.251 -0.672 1.00 . A A . 39 ALA CB 1 1
2 2477 1 1 39 ALA H H 2.839 -2.891 -2.950 1.00 . A A . 39 ALA H 1 1
2 2478 1 1 39 ALA HA H 3.146 -2.256 -0.108 1.00 . A A . 39 ALA HA 1 1
2 2479 1 1 39 ALA HB1 H 0.737 -2.558 0.300 1.00 . A A . 39 ALA HB1 1 1
2 2480 1 1 39 ALA HB2 H 0.466 -2.680 -1.440 1.00 . A A . 39 ALA HB2 1 1
2 2481 1 1 39 ALA HB3 H 1.060 -1.173 -0.741 1.00 . A A . 39 ALA HB3 1 1
2 2482 1 1 39 ALA N N 3.031 -2.323 -2.176 1.00 . A A . 39 ALA N 1 1
2 2483 1 1 39 ALA O O 2.302 -5.012 -1.603 1.00 . A A . 39 ALA O 1 1
2 2484 1 1 40 TYR C C 2.052 -6.582 1.746 1.00 . A A . 40 TYR C 1 1
2 2485 1 1 40 TYR CA C 3.167 -6.130 0.798 1.00 . A A . 40 TYR CA 1 1
2 2486 1 1 40 TYR CB C 4.525 -6.422 1.453 1.00 . A A . 40 TYR CB 1 1
2 2487 1 1 40 TYR CD1 C 6.307 -6.878 -0.283 1.00 . A A . 40 TYR CD1 1 1
2 2488 1 1 40 TYR CD2 C 6.271 -4.731 0.753 1.00 . A A . 40 TYR CD2 1 1
2 2489 1 1 40 TYR CE1 C 7.405 -6.502 -1.031 1.00 . A A . 40 TYR CE1 1 1
2 2490 1 1 40 TYR CE2 C 7.369 -4.346 0.004 1.00 . A A . 40 TYR CE2 1 1
2 2491 1 1 40 TYR CG C 5.722 -6.000 0.623 1.00 . A A . 40 TYR CG 1 1
2 2492 1 1 40 TYR CZ C 7.931 -5.235 -0.886 1.00 . A A . 40 TYR CZ 1 1
2 2493 1 1 40 TYR H H 3.291 -4.042 1.183 1.00 . A A . 40 TYR H 1 1
2 2494 1 1 40 TYR HA H 3.092 -6.684 -0.127 1.00 . A A . 40 TYR HA 1 1
2 2495 1 1 40 TYR HB2 H 4.580 -5.901 2.398 1.00 . A A . 40 TYR HB2 1 1
2 2496 1 1 40 TYR HB3 H 4.608 -7.486 1.636 1.00 . A A . 40 TYR HB3 1 1
2 2497 1 1 40 TYR HD1 H 5.892 -7.868 -0.399 1.00 . A A . 40 TYR HD1 1 1
2 2498 1 1 40 TYR HD2 H 5.828 -4.037 1.451 1.00 . A A . 40 TYR HD2 1 1
2 2499 1 1 40 TYR HE1 H 7.844 -7.202 -1.727 1.00 . A A . 40 TYR HE1 1 1
2 2500 1 1 40 TYR HE2 H 7.778 -3.353 0.118 1.00 . A A . 40 TYR HE2 1 1
2 2501 1 1 40 TYR HH H 9.745 -4.602 -1.024 1.00 . A A . 40 TYR HH 1 1
2 2502 1 1 40 TYR N N 3.047 -4.696 0.493 1.00 . A A . 40 TYR N 1 1
2 2503 1 1 40 TYR O O 1.639 -5.830 2.628 1.00 . A A . 40 TYR O 1 1
2 2504 1 1 40 TYR OH O 9.033 -4.859 -1.625 1.00 . A A . 40 TYR OH 1 1
2 2505 1 1 41 ASP C C 1.313 -8.957 3.728 1.00 . A A . 41 ASP C 1 1
2 2506 1 1 41 ASP CA C 0.585 -8.364 2.504 1.00 . A A . 41 ASP CA 1 1
2 2507 1 1 41 ASP CB C -0.278 -9.426 1.804 1.00 . A A . 41 ASP CB 1 1
2 2508 1 1 41 ASP CG C 0.293 -10.823 1.944 1.00 . A A . 41 ASP CG 1 1
2 2509 1 1 41 ASP H H 1.865 -8.344 0.808 1.00 . A A . 41 ASP H 1 1
2 2510 1 1 41 ASP HA H -0.053 -7.555 2.839 1.00 . A A . 41 ASP HA 1 1
2 2511 1 1 41 ASP HB2 H -1.271 -9.415 2.230 1.00 . A A . 41 ASP HB2 1 1
2 2512 1 1 41 ASP HB3 H -0.345 -9.189 0.750 1.00 . A A . 41 ASP HB3 1 1
2 2513 1 1 41 ASP N N 1.564 -7.806 1.572 1.00 . A A . 41 ASP N 1 1
2 2514 1 1 41 ASP O O 2.533 -8.853 3.842 1.00 . A A . 41 ASP O 1 1
2 2515 1 1 41 ASP OD1 O 1.386 -11.075 1.409 1.00 . A A . 41 ASP OD1 1 1
2 2516 1 1 41 ASP OD2 O -0.341 -11.658 2.627 1.00 . A A . 41 ASP OD2 1 1
2 2517 1 1 42 GLU C C 2.162 -11.277 5.583 1.00 . A A . 42 GLU C 1 1
2 2518 1 1 42 GLU CA C 1.146 -10.143 5.862 1.00 . A A . 42 GLU CA 1 1
2 2519 1 1 42 GLU CB C 0.008 -10.623 6.783 1.00 . A A . 42 GLU CB 1 1
2 2520 1 1 42 GLU CD C 0.997 -12.112 8.620 1.00 . A A . 42 GLU CD 1 1
2 2521 1 1 42 GLU CG C 0.383 -10.764 8.263 1.00 . A A . 42 GLU CG 1 1
2 2522 1 1 42 GLU H H -0.382 -9.737 4.440 1.00 . A A . 42 GLU H 1 1
2 2523 1 1 42 GLU HA H 1.671 -9.334 6.354 1.00 . A A . 42 GLU HA 1 1
2 2524 1 1 42 GLU HB2 H -0.807 -9.918 6.714 1.00 . A A . 42 GLU HB2 1 1
2 2525 1 1 42 GLU HB3 H -0.340 -11.585 6.429 1.00 . A A . 42 GLU HB3 1 1
2 2526 1 1 42 GLU HG2 H 1.092 -9.988 8.513 1.00 . A A . 42 GLU HG2 1 1
2 2527 1 1 42 GLU HG3 H -0.510 -10.625 8.858 1.00 . A A . 42 GLU HG3 1 1
2 2528 1 1 42 GLU N N 0.573 -9.605 4.621 1.00 . A A . 42 GLU N 1 1
2 2529 1 1 42 GLU O O 3.110 -11.469 6.346 1.00 . A A . 42 GLU O 1 1
2 2530 1 1 42 GLU OE1 O 0.281 -13.131 8.521 1.00 . A A . 42 GLU OE1 1 1
2 2531 1 1 42 GLU OE2 O 2.180 -12.155 9.020 1.00 . A A . 42 GLU OE2 1 1
2 2532 1 1 43 ASP C C 4.149 -12.567 3.397 1.00 . A A . 43 ASP C 1 1
2 2533 1 1 43 ASP CA C 2.898 -13.105 4.126 1.00 . A A . 43 ASP CA 1 1
2 2534 1 1 43 ASP CB C 2.179 -14.146 3.255 1.00 . A A . 43 ASP CB 1 1
2 2535 1 1 43 ASP CG C 2.910 -15.480 3.230 1.00 . A A . 43 ASP CG 1 1
2 2536 1 1 43 ASP H H 1.203 -11.832 3.907 1.00 . A A . 43 ASP H 1 1
2 2537 1 1 43 ASP HA H 3.215 -13.580 5.045 1.00 . A A . 43 ASP HA 1 1
2 2538 1 1 43 ASP HB2 H 1.185 -14.308 3.647 1.00 . A A . 43 ASP HB2 1 1
2 2539 1 1 43 ASP HB3 H 2.104 -13.774 2.243 1.00 . A A . 43 ASP HB3 1 1
2 2540 1 1 43 ASP N N 1.975 -12.017 4.487 1.00 . A A . 43 ASP N 1 1
2 2541 1 1 43 ASP O O 5.188 -13.236 3.338 1.00 . A A . 43 ASP O 1 1
2 2542 1 1 43 ASP OD1 O 2.888 -16.186 4.260 1.00 . A A . 43 ASP OD1 1 1
2 2543 1 1 43 ASP OD2 O 3.513 -15.831 2.193 1.00 . A A . 43 ASP OD2 1 1
2 2544 1 1 44 GLY C C 5.141 -10.809 0.658 1.00 . A A . 44 GLY C 1 1
2 2545 1 1 44 GLY CA C 5.181 -10.721 2.183 1.00 . A A . 44 GLY CA 1 1
2 2546 1 1 44 GLY H H 3.175 -10.893 2.877 1.00 . A A . 44 GLY H 1 1
2 2547 1 1 44 GLY HA2 H 5.195 -9.678 2.462 1.00 . A A . 44 GLY HA2 1 1
2 2548 1 1 44 GLY HA3 H 6.096 -11.180 2.533 1.00 . A A . 44 GLY HA3 1 1
2 2549 1 1 44 GLY N N 4.042 -11.360 2.842 1.00 . A A . 44 GLY N 1 1
2 2550 1 1 44 GLY O O 6.188 -10.810 0.000 1.00 . A A . 44 GLY O 1 1
2 2551 1 1 45 VAL C C 3.918 -9.465 -1.932 1.00 . A A . 45 VAL C 1 1
2 2552 1 1 45 VAL CA C 3.757 -10.887 -1.364 1.00 . A A . 45 VAL CA 1 1
2 2553 1 1 45 VAL CB C 2.364 -11.442 -1.762 1.00 . A A . 45 VAL CB 1 1
2 2554 1 1 45 VAL CG1 C 2.208 -11.494 -3.281 1.00 . A A . 45 VAL CG1 1 1
2 2555 1 1 45 VAL CG2 C 2.132 -12.820 -1.141 1.00 . A A . 45 VAL CG2 1 1
2 2556 1 1 45 VAL H H 3.144 -10.963 0.669 1.00 . A A . 45 VAL H 1 1
2 2557 1 1 45 VAL HA H 4.515 -11.529 -1.796 1.00 . A A . 45 VAL HA 1 1
2 2558 1 1 45 VAL HB H 1.610 -10.769 -1.372 1.00 . A A . 45 VAL HB 1 1
2 2559 1 1 45 VAL HG11 H 1.236 -11.895 -3.532 1.00 . A A . 45 VAL HG11 1 1
2 2560 1 1 45 VAL HG12 H 2.977 -12.127 -3.703 1.00 . A A . 45 VAL HG12 1 1
2 2561 1 1 45 VAL HG13 H 2.300 -10.498 -3.689 1.00 . A A . 45 VAL HG13 1 1
2 2562 1 1 45 VAL HG21 H 2.176 -12.744 -0.063 1.00 . A A . 45 VAL HG21 1 1
2 2563 1 1 45 VAL HG22 H 2.895 -13.505 -1.483 1.00 . A A . 45 VAL HG22 1 1
2 2564 1 1 45 VAL HG23 H 1.160 -13.191 -1.433 1.00 . A A . 45 VAL HG23 1 1
2 2565 1 1 45 VAL N N 3.937 -10.891 0.092 1.00 . A A . 45 VAL N 1 1
2 2566 1 1 45 VAL O O 3.295 -8.518 -1.445 1.00 . A A . 45 VAL O 1 1
2 2567 1 1 46 LYS C C 3.937 -7.530 -4.506 1.00 . A A . 46 LYS C 1 1
2 2568 1 1 46 LYS CA C 5.038 -7.993 -3.536 1.00 . A A . 46 LYS CA 1 1
2 2569 1 1 46 LYS CB C 6.401 -7.996 -4.245 1.00 . A A . 46 LYS CB 1 1
2 2570 1 1 46 LYS CD C 8.215 -6.654 -5.391 1.00 . A A . 46 LYS CD 1 1
2 2571 1 1 46 LYS CE C 8.620 -5.291 -5.945 1.00 . A A . 46 LYS CE 1 1
2 2572 1 1 46 LYS CG C 6.812 -6.630 -4.792 1.00 . A A . 46 LYS CG 1 1
2 2573 1 1 46 LYS H H 5.168 -10.112 -3.359 1.00 . A A . 46 LYS H 1 1
2 2574 1 1 46 LYS HA H 5.085 -7.290 -2.714 1.00 . A A . 46 LYS HA 1 1
2 2575 1 1 46 LYS HB2 H 7.156 -8.323 -3.544 1.00 . A A . 46 LYS HB2 1 1
2 2576 1 1 46 LYS HB3 H 6.365 -8.696 -5.069 1.00 . A A . 46 LYS HB3 1 1
2 2577 1 1 46 LYS HD2 H 8.919 -6.942 -4.623 1.00 . A A . 46 LYS HD2 1 1
2 2578 1 1 46 LYS HD3 H 8.241 -7.381 -6.193 1.00 . A A . 46 LYS HD3 1 1
2 2579 1 1 46 LYS HE2 H 8.571 -4.562 -5.148 1.00 . A A . 46 LYS HE2 1 1
2 2580 1 1 46 LYS HE3 H 9.634 -5.353 -6.312 1.00 . A A . 46 LYS HE3 1 1
2 2581 1 1 46 LYS HG2 H 6.110 -6.335 -5.561 1.00 . A A . 46 LYS HG2 1 1
2 2582 1 1 46 LYS HG3 H 6.787 -5.908 -3.988 1.00 . A A . 46 LYS HG3 1 1
2 2583 1 1 46 LYS HZ1 H 7.756 -5.543 -7.828 1.00 . A A . 46 LYS HZ1 1 1
2 2584 1 1 46 LYS HZ2 H 8.040 -3.926 -7.415 1.00 . A A . 46 LYS HZ2 1 1
2 2585 1 1 46 LYS HZ3 H 6.753 -4.766 -6.713 1.00 . A A . 46 LYS HZ3 1 1
2 2586 1 1 46 LYS N N 4.749 -9.317 -2.966 1.00 . A A . 46 LYS N 1 1
2 2587 1 1 46 LYS NZ N 7.731 -4.851 -7.052 1.00 . A A . 46 LYS NZ 1 1
2 2588 1 1 46 LYS O O 3.895 -7.946 -5.666 1.00 . A A . 46 LYS O 1 1
2 2589 1 1 47 LYS C C 2.163 -4.583 -4.988 1.00 . A A . 47 LYS C 1 1
2 2590 1 1 47 LYS CA C 1.961 -6.101 -4.819 1.00 . A A . 47 LYS CA 1 1
2 2591 1 1 47 LYS CB C 0.598 -6.384 -4.160 1.00 . A A . 47 LYS CB 1 1
2 2592 1 1 47 LYS CD C 0.395 -8.769 -5.021 1.00 . A A . 47 LYS CD 1 1
2 2593 1 1 47 LYS CE C -0.807 -8.545 -5.931 1.00 . A A . 47 LYS CE 1 1
2 2594 1 1 47 LYS CG C 0.374 -7.854 -3.797 1.00 . A A . 47 LYS CG 1 1
2 2595 1 1 47 LYS H H 3.107 -6.425 -3.061 1.00 . A A . 47 LYS H 1 1
2 2596 1 1 47 LYS HA H 1.987 -6.566 -5.795 1.00 . A A . 47 LYS HA 1 1
2 2597 1 1 47 LYS HB2 H 0.522 -5.800 -3.253 1.00 . A A . 47 LYS HB2 1 1
2 2598 1 1 47 LYS HB3 H -0.187 -6.079 -4.837 1.00 . A A . 47 LYS HB3 1 1
2 2599 1 1 47 LYS HD2 H 1.298 -8.582 -5.584 1.00 . A A . 47 LYS HD2 1 1
2 2600 1 1 47 LYS HD3 H 0.391 -9.798 -4.685 1.00 . A A . 47 LYS HD3 1 1
2 2601 1 1 47 LYS HE2 H -1.711 -8.719 -5.366 1.00 . A A . 47 LYS HE2 1 1
2 2602 1 1 47 LYS HE3 H -0.793 -7.524 -6.282 1.00 . A A . 47 LYS HE3 1 1
2 2603 1 1 47 LYS HG2 H 1.156 -8.165 -3.120 1.00 . A A . 47 LYS HG2 1 1
2 2604 1 1 47 LYS HG3 H -0.583 -7.948 -3.304 1.00 . A A . 47 LYS HG3 1 1
2 2605 1 1 47 LYS HZ1 H -1.716 -9.447 -7.579 1.00 . A A . 47 LYS HZ1 1 1
2 2606 1 1 47 LYS HZ2 H -0.586 -10.433 -6.800 1.00 . A A . 47 LYS HZ2 1 1
2 2607 1 1 47 LYS HZ3 H -0.062 -9.160 -7.786 1.00 . A A . 47 LYS HZ3 1 1
2 2608 1 1 47 LYS N N 3.044 -6.676 -4.009 1.00 . A A . 47 LYS N 1 1
2 2609 1 1 47 LYS NZ N -0.789 -9.458 -7.105 1.00 . A A . 47 LYS NZ 1 1
2 2610 1 1 47 LYS O O 3.067 -3.999 -4.391 1.00 . A A . 47 LYS O 1 1
2 2611 1 1 48 GLN C C 0.004 -1.874 -6.060 1.00 . A A . 48 GLN C 1 1
2 2612 1 1 48 GLN CA C 1.415 -2.487 -5.993 1.00 . A A . 48 GLN CA 1 1
2 2613 1 1 48 GLN CB C 2.226 -2.129 -7.245 1.00 . A A . 48 GLN CB 1 1
2 2614 1 1 48 GLN CD C 3.536 -0.339 -8.476 1.00 . A A . 48 GLN CD 1 1
2 2615 1 1 48 GLN CG C 2.541 -0.643 -7.367 1.00 . A A . 48 GLN CG 1 1
2 2616 1 1 48 GLN H H 0.707 -4.463 -6.358 1.00 . A A . 48 GLN H 1 1
2 2617 1 1 48 GLN HA H 1.922 -2.084 -5.126 1.00 . A A . 48 GLN HA 1 1
2 2618 1 1 48 GLN HB2 H 3.161 -2.672 -7.221 1.00 . A A . 48 GLN HB2 1 1
2 2619 1 1 48 GLN HB3 H 1.668 -2.433 -8.122 1.00 . A A . 48 GLN HB3 1 1
2 2620 1 1 48 GLN HE21 H 5.052 -0.523 -7.219 1.00 . A A . 48 GLN HE21 1 1
2 2621 1 1 48 GLN HE22 H 5.469 -0.140 -8.850 1.00 . A A . 48 GLN HE22 1 1
2 2622 1 1 48 GLN HG2 H 1.624 -0.108 -7.572 1.00 . A A . 48 GLN HG2 1 1
2 2623 1 1 48 GLN HG3 H 2.952 -0.298 -6.429 1.00 . A A . 48 GLN HG3 1 1
2 2624 1 1 48 GLN N N 1.351 -3.947 -5.828 1.00 . A A . 48 GLN N 1 1
2 2625 1 1 48 GLN NE2 N 4.813 -0.335 -8.147 1.00 . A A . 48 GLN NE2 1 1
2 2626 1 1 48 GLN O O -0.836 -2.298 -6.855 1.00 . A A . 48 GLN O 1 1
2 2627 1 1 48 GLN OE1 O 3.161 -0.104 -9.619 1.00 . A A . 48 GLN OE1 1 1
2 2628 1 1 49 ILE C C -1.627 1.174 -5.608 1.00 . A A . 49 ILE C 1 1
2 2629 1 1 49 ILE CA C -1.580 -0.273 -5.075 1.00 . A A . 49 ILE CA 1 1
2 2630 1 1 49 ILE CB C -2.017 -0.297 -3.583 1.00 . A A . 49 ILE CB 1 1
2 2631 1 1 49 ILE CD1 C -2.563 -1.870 -1.633 1.00 . A A . 49 ILE CD1 1 1
2 2632 1 1 49 ILE CG1 C -2.112 -1.748 -3.076 1.00 . A A . 49 ILE CG1 1 1
2 2633 1 1 49 ILE CG2 C -3.340 0.443 -3.371 1.00 . A A . 49 ILE CG2 1 1
2 2634 1 1 49 ILE H H 0.494 -0.511 -4.683 1.00 . A A . 49 ILE H 1 1
2 2635 1 1 49 ILE HA H -2.281 -0.874 -5.641 1.00 . A A . 49 ILE HA 1 1
2 2636 1 1 49 ILE HB H -1.259 0.220 -3.012 1.00 . A A . 49 ILE HB 1 1
2 2637 1 1 49 ILE HD11 H -3.553 -1.448 -1.527 1.00 . A A . 49 ILE HD11 1 1
2 2638 1 1 49 ILE HD12 H -1.874 -1.341 -0.992 1.00 . A A . 49 ILE HD12 1 1
2 2639 1 1 49 ILE HD13 H -2.587 -2.914 -1.352 1.00 . A A . 49 ILE HD13 1 1
2 2640 1 1 49 ILE HG12 H -2.815 -2.295 -3.688 1.00 . A A . 49 ILE HG12 1 1
2 2641 1 1 49 ILE HG13 H -1.140 -2.214 -3.156 1.00 . A A . 49 ILE HG13 1 1
2 2642 1 1 49 ILE HG21 H -3.599 0.421 -2.320 1.00 . A A . 49 ILE HG21 1 1
2 2643 1 1 49 ILE HG22 H -4.121 -0.036 -3.944 1.00 . A A . 49 ILE HG22 1 1
2 2644 1 1 49 ILE HG23 H -3.237 1.469 -3.691 1.00 . A A . 49 ILE HG23 1 1
2 2645 1 1 49 ILE N N -0.244 -0.871 -5.219 1.00 . A A . 49 ILE N 1 1
2 2646 1 1 49 ILE O O -0.632 1.898 -5.568 1.00 . A A . 49 ILE O 1 1
2 2647 1 1 50 THR C C -4.044 3.707 -5.812 1.00 . A A . 50 THR C 1 1
2 2648 1 1 50 THR CA C -2.998 2.941 -6.635 1.00 . A A . 50 THR CA 1 1
2 2649 1 1 50 THR CB C -3.456 2.913 -8.117 1.00 . A A . 50 THR CB 1 1
2 2650 1 1 50 THR CG2 C -3.679 4.325 -8.657 1.00 . A A . 50 THR CG2 1 1
2 2651 1 1 50 THR H H -3.550 0.959 -6.111 1.00 . A A . 50 THR H 1 1
2 2652 1 1 50 THR HA H -2.054 3.468 -6.582 1.00 . A A . 50 THR HA 1 1
2 2653 1 1 50 THR HB H -4.389 2.370 -8.177 1.00 . A A . 50 THR HB 1 1
2 2654 1 1 50 THR HG1 H -2.875 1.456 -9.323 1.00 . A A . 50 THR HG1 1 1
2 2655 1 1 50 THR HG21 H -4.445 4.818 -8.076 1.00 . A A . 50 THR HG21 1 1
2 2656 1 1 50 THR HG22 H -3.991 4.272 -9.691 1.00 . A A . 50 THR HG22 1 1
2 2657 1 1 50 THR HG23 H -2.759 4.887 -8.590 1.00 . A A . 50 THR HG23 1 1
2 2658 1 1 50 THR N N -2.797 1.583 -6.105 1.00 . A A . 50 THR N 1 1
2 2659 1 1 50 THR O O -5.173 3.247 -5.647 1.00 . A A . 50 THR O 1 1
2 2660 1 1 50 THR OG1 O -2.477 2.238 -8.927 1.00 . A A . 50 THR OG1 1 1
2 2661 1 1 51 PHE C C -4.370 7.208 -4.823 1.00 . A A . 51 PHE C 1 1
2 2662 1 1 51 PHE CA C -4.551 5.714 -4.493 1.00 . A A . 51 PHE CA 1 1
2 2663 1 1 51 PHE CB C -4.287 5.466 -2.997 1.00 . A A . 51 PHE CB 1 1
2 2664 1 1 51 PHE CD1 C -1.831 4.918 -2.792 1.00 . A A . 51 PHE CD1 1 1
2 2665 1 1 51 PHE CD2 C -2.601 6.998 -1.907 1.00 . A A . 51 PHE CD2 1 1
2 2666 1 1 51 PHE CE1 C -0.543 5.224 -2.393 1.00 . A A . 51 PHE CE1 1 1
2 2667 1 1 51 PHE CE2 C -1.316 7.306 -1.506 1.00 . A A . 51 PHE CE2 1 1
2 2668 1 1 51 PHE CG C -2.878 5.801 -2.555 1.00 . A A . 51 PHE CG 1 1
2 2669 1 1 51 PHE CZ C -0.286 6.419 -1.751 1.00 . A A . 51 PHE CZ 1 1
2 2670 1 1 51 PHE H H -2.746 5.183 -5.470 1.00 . A A . 51 PHE H 1 1
2 2671 1 1 51 PHE HA H -5.570 5.431 -4.718 1.00 . A A . 51 PHE HA 1 1
2 2672 1 1 51 PHE HB2 H -4.972 6.065 -2.413 1.00 . A A . 51 PHE HB2 1 1
2 2673 1 1 51 PHE HB3 H -4.464 4.420 -2.779 1.00 . A A . 51 PHE HB3 1 1
2 2674 1 1 51 PHE HD1 H -2.030 3.984 -3.297 1.00 . A A . 51 PHE HD1 1 1
2 2675 1 1 51 PHE HD2 H -3.406 7.695 -1.714 1.00 . A A . 51 PHE HD2 1 1
2 2676 1 1 51 PHE HE1 H 0.260 4.527 -2.583 1.00 . A A . 51 PHE HE1 1 1
2 2677 1 1 51 PHE HE2 H -1.116 8.240 -1.003 1.00 . A A . 51 PHE HE2 1 1
2 2678 1 1 51 PHE HZ H 0.720 6.658 -1.438 1.00 . A A . 51 PHE HZ 1 1
2 2679 1 1 51 PHE N N -3.659 4.876 -5.304 1.00 . A A . 51 PHE N 1 1
2 2680 1 1 51 PHE O O -3.256 7.675 -5.045 1.00 . A A . 51 PHE O 1 1
2 2681 1 1 52 ARG C C -5.151 10.253 -3.904 1.00 . A A . 52 ARG C 1 1
2 2682 1 1 52 ARG CA C -5.442 9.397 -5.148 1.00 . A A . 52 ARG CA 1 1
2 2683 1 1 52 ARG CB C -6.773 9.818 -5.767 1.00 . A A . 52 ARG CB 1 1
2 2684 1 1 52 ARG CD C -9.260 9.970 -5.581 1.00 . A A . 52 ARG CD 1 1
2 2685 1 1 52 ARG CG C -7.985 9.533 -4.888 1.00 . A A . 52 ARG CG 1 1
2 2686 1 1 52 ARG CZ C -11.547 9.109 -5.510 1.00 . A A . 52 ARG CZ 1 1
2 2687 1 1 52 ARG H H -6.336 7.522 -4.671 1.00 . A A . 52 ARG H 1 1
2 2688 1 1 52 ARG HA H -4.656 9.565 -5.871 1.00 . A A . 52 ARG HA 1 1
2 2689 1 1 52 ARG HB2 H -6.743 10.880 -5.971 1.00 . A A . 52 ARG HB2 1 1
2 2690 1 1 52 ARG HB3 H -6.902 9.288 -6.702 1.00 . A A . 52 ARG HB3 1 1
2 2691 1 1 52 ARG HD2 H -9.272 11.049 -5.625 1.00 . A A . 52 ARG HD2 1 1
2 2692 1 1 52 ARG HD3 H -9.248 9.570 -6.583 1.00 . A A . 52 ARG HD3 1 1
2 2693 1 1 52 ARG HE H -10.457 9.501 -3.918 1.00 . A A . 52 ARG HE 1 1
2 2694 1 1 52 ARG HG2 H -8.037 8.471 -4.689 1.00 . A A . 52 ARG HG2 1 1
2 2695 1 1 52 ARG HG3 H -7.885 10.073 -3.956 1.00 . A A . 52 ARG HG3 1 1
2 2696 1 1 52 ARG HH11 H -10.848 9.458 -7.338 1.00 . A A . 52 ARG HH11 1 1
2 2697 1 1 52 ARG HH12 H -12.447 8.805 -7.260 1.00 . A A . 52 ARG HH12 1 1
2 2698 1 1 52 ARG HH21 H -12.521 8.689 -3.832 1.00 . A A . 52 ARG HH21 1 1
2 2699 1 1 52 ARG HH22 H -13.389 8.392 -5.301 1.00 . A A . 52 ARG HH22 1 1
2 2700 1 1 52 ARG N N -5.472 7.953 -4.842 1.00 . A A . 52 ARG N 1 1
2 2701 1 1 52 ARG NE N -10.465 9.511 -4.895 1.00 . A A . 52 ARG NE 1 1
2 2702 1 1 52 ARG NH1 N -11.618 9.129 -6.803 1.00 . A A . 52 ARG NH1 1 1
2 2703 1 1 52 ARG NH2 N -12.563 8.698 -4.828 1.00 . A A . 52 ARG NH2 1 1
2 2704 1 1 52 ARG O O -5.574 11.410 -3.821 1.00 . A A . 52 ARG O 1 1
2 2705 1 1 53 SER C C -5.130 10.324 -0.673 1.00 . A A . 53 SER C 1 1
2 2706 1 1 53 SER CA C -4.001 10.343 -1.713 1.00 . A A . 53 SER CA 1 1
2 2707 1 1 53 SER CB C -3.533 11.790 -1.986 1.00 . A A . 53 SER CB 1 1
2 2708 1 1 53 SER H H -4.170 8.738 -3.098 1.00 . A A . 53 SER H 1 1
2 2709 1 1 53 SER HA H -3.167 9.783 -1.313 1.00 . A A . 53 SER HA 1 1
2 2710 1 1 53 SER HB2 H -2.689 11.772 -2.659 1.00 . A A . 53 SER HB2 1 1
2 2711 1 1 53 SER HB3 H -4.341 12.347 -2.440 1.00 . A A . 53 SER HB3 1 1
2 2712 1 1 53 SER HG H -2.868 13.349 -0.998 1.00 . A A . 53 SER HG 1 1
2 2713 1 1 53 SER N N -4.417 9.668 -2.962 1.00 . A A . 53 SER N 1 1
2 2714 1 1 53 SER O O -6.122 9.608 -0.837 1.00 . A A . 53 SER O 1 1
2 2715 1 1 53 SER OG O -3.144 12.452 -0.790 1.00 . A A . 53 SER OG 1 1
2 2716 1 1 54 THR C C -7.363 11.519 0.814 1.00 . A A . 54 THR C 1 1
2 2717 1 1 54 THR CA C -6.004 11.193 1.444 1.00 . A A . 54 THR CA 1 1
2 2718 1 1 54 THR CB C -5.659 12.296 2.473 1.00 . A A . 54 THR CB 1 1
2 2719 1 1 54 THR CG2 C -6.698 12.371 3.589 1.00 . A A . 54 THR CG2 1 1
2 2720 1 1 54 THR H H -4.126 11.576 0.524 1.00 . A A . 54 THR H 1 1
2 2721 1 1 54 THR HA H -6.069 10.246 1.963 1.00 . A A . 54 THR HA 1 1
2 2722 1 1 54 THR HB H -5.635 13.248 1.959 1.00 . A A . 54 THR HB 1 1
2 2723 1 1 54 THR HG1 H -4.381 11.201 3.507 1.00 . A A . 54 THR HG1 1 1
2 2724 1 1 54 THR HG21 H -6.420 13.148 4.289 1.00 . A A . 54 THR HG21 1 1
2 2725 1 1 54 THR HG22 H -6.743 11.423 4.106 1.00 . A A . 54 THR HG22 1 1
2 2726 1 1 54 THR HG23 H -7.667 12.599 3.169 1.00 . A A . 54 THR HG23 1 1
2 2727 1 1 54 THR N N -4.966 11.080 0.412 1.00 . A A . 54 THR N 1 1
2 2728 1 1 54 THR O O -7.492 12.486 0.071 1.00 . A A . 54 THR O 1 1
2 2729 1 1 54 THR OG1 O -4.369 12.048 3.045 1.00 . A A . 54 THR OG1 1 1
2 2730 1 1 55 LYS C C -10.435 12.133 0.983 1.00 . A A . 55 LYS C 1 1
2 2731 1 1 55 LYS CA C -9.698 10.867 0.502 1.00 . A A . 55 LYS CA 1 1
2 2732 1 1 55 LYS CB C -10.523 9.601 0.751 1.00 . A A . 55 LYS CB 1 1
2 2733 1 1 55 LYS CD C -10.712 7.092 0.329 1.00 . A A . 55 LYS CD 1 1
2 2734 1 1 55 LYS CE C -10.649 6.667 1.787 1.00 . A A . 55 LYS CE 1 1
2 2735 1 1 55 LYS CG C -9.918 8.370 0.070 1.00 . A A . 55 LYS CG 1 1
2 2736 1 1 55 LYS H H -8.228 9.996 1.769 1.00 . A A . 55 LYS H 1 1
2 2737 1 1 55 LYS HA H -9.536 10.963 -0.563 1.00 . A A . 55 LYS HA 1 1
2 2738 1 1 55 LYS HB2 H -10.573 9.419 1.815 1.00 . A A . 55 LYS HB2 1 1
2 2739 1 1 55 LYS HB3 H -11.523 9.749 0.367 1.00 . A A . 55 LYS HB3 1 1
2 2740 1 1 55 LYS HD2 H -11.745 7.257 0.058 1.00 . A A . 55 LYS HD2 1 1
2 2741 1 1 55 LYS HD3 H -10.304 6.299 -0.284 1.00 . A A . 55 LYS HD3 1 1
2 2742 1 1 55 LYS HE2 H -9.613 6.599 2.089 1.00 . A A . 55 LYS HE2 1 1
2 2743 1 1 55 LYS HE3 H -11.152 7.410 2.391 1.00 . A A . 55 LYS HE3 1 1
2 2744 1 1 55 LYS HG2 H -9.885 8.545 -0.996 1.00 . A A . 55 LYS HG2 1 1
2 2745 1 1 55 LYS HG3 H -8.909 8.234 0.437 1.00 . A A . 55 LYS HG3 1 1
2 2746 1 1 55 LYS HZ1 H -12.272 5.368 1.631 1.00 . A A . 55 LYS HZ1 1 1
2 2747 1 1 55 LYS HZ2 H -11.329 5.123 3.016 1.00 . A A . 55 LYS HZ2 1 1
2 2748 1 1 55 LYS HZ3 H -10.770 4.603 1.501 1.00 . A A . 55 LYS HZ3 1 1
2 2749 1 1 55 LYS N N -8.374 10.716 1.123 1.00 . A A . 55 LYS N 1 1
2 2750 1 1 55 LYS NZ N -11.300 5.349 1.999 1.00 . A A . 55 LYS NZ 1 1
2 2751 1 1 55 LYS O O -11.435 12.544 0.394 1.00 . A A . 55 LYS O 1 1
2 2752 1 1 56 LYS C C -9.415 15.139 1.958 1.00 . A A . 56 LYS C 1 1
2 2753 1 1 56 LYS CA C -10.394 14.070 2.492 1.00 . A A . 56 LYS CA 1 1
2 2754 1 1 56 LYS CB C -10.485 14.145 4.027 1.00 . A A . 56 LYS CB 1 1
2 2755 1 1 56 LYS CD C -12.491 15.694 4.131 1.00 . A A . 56 LYS CD 1 1
2 2756 1 1 56 LYS CE C -13.443 14.721 4.815 1.00 . A A . 56 LYS CE 1 1
2 2757 1 1 56 LYS CG C -11.039 15.468 4.553 1.00 . A A . 56 LYS CG 1 1
2 2758 1 1 56 LYS H H -9.302 12.250 2.621 1.00 . A A . 56 LYS H 1 1
2 2759 1 1 56 LYS HA H -11.374 14.251 2.070 1.00 . A A . 56 LYS HA 1 1
2 2760 1 1 56 LYS HB2 H -11.125 13.348 4.376 1.00 . A A . 56 LYS HB2 1 1
2 2761 1 1 56 LYS HB3 H -9.495 14.004 4.442 1.00 . A A . 56 LYS HB3 1 1
2 2762 1 1 56 LYS HD2 H -12.776 16.702 4.398 1.00 . A A . 56 LYS HD2 1 1
2 2763 1 1 56 LYS HD3 H -12.569 15.570 3.060 1.00 . A A . 56 LYS HD3 1 1
2 2764 1 1 56 LYS HE2 H -14.443 14.893 4.445 1.00 . A A . 56 LYS HE2 1 1
2 2765 1 1 56 LYS HE3 H -13.143 13.710 4.576 1.00 . A A . 56 LYS HE3 1 1
2 2766 1 1 56 LYS HG2 H -10.987 15.464 5.633 1.00 . A A . 56 LYS HG2 1 1
2 2767 1 1 56 LYS HG3 H -10.433 16.275 4.170 1.00 . A A . 56 LYS HG3 1 1
2 2768 1 1 56 LYS HZ1 H -14.135 14.238 6.722 1.00 . A A . 56 LYS HZ1 1 1
2 2769 1 1 56 LYS HZ2 H -13.704 15.863 6.542 1.00 . A A . 56 LYS HZ2 1 1
2 2770 1 1 56 LYS HZ3 H -12.502 14.681 6.682 1.00 . A A . 56 LYS HZ3 1 1
2 2771 1 1 56 LYS N N -9.957 12.727 2.075 1.00 . A A . 56 LYS N 1 1
2 2772 1 1 56 LYS NZ N -13.444 14.887 6.293 1.00 . A A . 56 LYS NZ 1 1
2 2773 1 1 56 LYS O O -9.674 16.341 2.021 1.00 . A A . 56 LYS O 1 1
2 2774 1 1 57 GLU C C -6.490 16.305 2.007 1.00 . A A . 57 GLU C 1 1
2 2775 1 1 57 GLU CA C -7.195 15.488 0.908 1.00 . A A . 57 GLU CA 1 1
2 2776 1 1 57 GLU CB C -7.662 16.402 -0.235 1.00 . A A . 57 GLU CB 1 1
2 2777 1 1 57 GLU CD C -6.912 17.786 -2.227 1.00 . A A . 57 GLU CD 1 1
2 2778 1 1 57 GLU CG C -6.519 17.171 -0.897 1.00 . A A . 57 GLU CG 1 1
2 2779 1 1 57 GLU H H -8.210 13.687 1.345 1.00 . A A . 57 GLU H 1 1
2 2780 1 1 57 GLU HA H -6.465 14.801 0.502 1.00 . A A . 57 GLU HA 1 1
2 2781 1 1 57 GLU HB2 H -8.148 15.798 -0.990 1.00 . A A . 57 GLU HB2 1 1
2 2782 1 1 57 GLU HB3 H -8.372 17.116 0.156 1.00 . A A . 57 GLU HB3 1 1
2 2783 1 1 57 GLU HG2 H -6.198 17.960 -0.230 1.00 . A A . 57 GLU HG2 1 1
2 2784 1 1 57 GLU HG3 H -5.695 16.491 -1.063 1.00 . A A . 57 GLU HG3 1 1
2 2785 1 1 57 GLU N N -8.294 14.657 1.423 1.00 . A A . 57 GLU N 1 1
2 2786 1 1 57 GLU O O -6.917 17.400 2.377 1.00 . A A . 57 GLU O 1 1
2 2787 1 1 57 GLU OE1 O -6.953 17.045 -3.233 1.00 . A A . 57 GLU OE1 1 1
2 2788 1 1 57 GLU OE2 O -7.183 19.005 -2.277 1.00 . A A . 57 GLU OE2 1 1
2 2789 1 1 58 ASN C C -3.074 16.341 3.012 1.00 . A A . 58 ASN C 1 1
2 2790 1 1 58 ASN CA C -4.534 16.423 3.490 1.00 . A A . 58 ASN CA 1 1
2 2791 1 1 58 ASN CB C -4.677 15.788 4.881 1.00 . A A . 58 ASN CB 1 1
2 2792 1 1 58 ASN CG C -6.095 15.846 5.436 1.00 . A A . 58 ASN CG 1 1
2 2793 1 1 58 ASN H H -5.170 14.830 2.251 1.00 . A A . 58 ASN H 1 1
2 2794 1 1 58 ASN HA H -4.829 17.462 3.538 1.00 . A A . 58 ASN HA 1 1
2 2795 1 1 58 ASN HB2 H -4.378 14.751 4.826 1.00 . A A . 58 ASN HB2 1 1
2 2796 1 1 58 ASN HB3 H -4.025 16.306 5.571 1.00 . A A . 58 ASN HB3 1 1
2 2797 1 1 58 ASN HD21 H -6.440 17.591 4.556 1.00 . A A . 58 ASN HD21 1 1
2 2798 1 1 58 ASN HD22 H -7.737 16.945 5.494 1.00 . A A . 58 ASN HD22 1 1
2 2799 1 1 58 ASN N N -5.402 15.740 2.527 1.00 . A A . 58 ASN N 1 1
2 2800 1 1 58 ASN ND2 N -6.830 16.898 5.127 1.00 . A A . 58 ASN ND2 1 1
2 2801 1 1 58 ASN O O -2.411 15.318 3.186 1.00 . A A . 58 ASN O 1 1
2 2802 1 1 58 ASN OD1 O -6.527 14.943 6.147 1.00 . A A . 58 ASN OD1 1 1
2 2803 1 1 59 ASP C C -0.113 17.058 2.652 1.00 . A A . 59 ASP C 1 1
2 2804 1 1 59 ASP CA C -1.284 17.414 1.717 1.00 . A A . 59 ASP CA 1 1
2 2805 1 1 59 ASP CB C -1.048 18.783 1.071 1.00 . A A . 59 ASP CB 1 1
2 2806 1 1 59 ASP CG C -1.057 19.909 2.089 1.00 . A A . 59 ASP CG 1 1
2 2807 1 1 59 ASP H H -3.115 18.244 2.402 1.00 . A A . 59 ASP H 1 1
2 2808 1 1 59 ASP HA H -1.331 16.672 0.933 1.00 . A A . 59 ASP HA 1 1
2 2809 1 1 59 ASP HB2 H -0.093 18.779 0.566 1.00 . A A . 59 ASP HB2 1 1
2 2810 1 1 59 ASP HB3 H -1.831 18.969 0.346 1.00 . A A . 59 ASP HB3 1 1
2 2811 1 1 59 ASP N N -2.588 17.415 2.397 1.00 . A A . 59 ASP N 1 1
2 2812 1 1 59 ASP O O 0.788 16.308 2.271 1.00 . A A . 59 ASP O 1 1
2 2813 1 1 59 ASP OD1 O -2.123 20.165 2.689 1.00 . A A . 59 ASP OD1 1 1
2 2814 1 1 59 ASP OD2 O 0.001 20.536 2.303 1.00 . A A . 59 ASP OD2 1 1
2 2815 1 1 60 HIS C C 0.866 16.017 5.524 1.00 . A A . 60 HIS C 1 1
2 2816 1 1 60 HIS CA C 0.972 17.380 4.820 1.00 . A A . 60 HIS CA 1 1
2 2817 1 1 60 HIS CB C 0.995 18.506 5.860 1.00 . A A . 60 HIS CB 1 1
2 2818 1 1 60 HIS CD2 C 3.389 18.968 6.740 1.00 . A A . 60 HIS CD2 1 1
2 2819 1 1 60 HIS CE1 C 3.272 17.847 8.617 1.00 . A A . 60 HIS CE1 1 1
2 2820 1 1 60 HIS CG C 2.150 18.430 6.813 1.00 . A A . 60 HIS CG 1 1
2 2821 1 1 60 HIS H H -0.886 18.161 4.133 1.00 . A A . 60 HIS H 1 1
2 2822 1 1 60 HIS HA H 1.899 17.405 4.263 1.00 . A A . 60 HIS HA 1 1
2 2823 1 1 60 HIS HB2 H 1.054 19.455 5.349 1.00 . A A . 60 HIS HB2 1 1
2 2824 1 1 60 HIS HB3 H 0.082 18.475 6.440 1.00 . A A . 60 HIS HB3 1 1
2 2825 1 1 60 HIS HD1 H 1.348 17.211 8.343 1.00 . A A . 60 HIS HD1 1 1
2 2826 1 1 60 HIS HD2 H 3.773 19.583 5.938 1.00 . A A . 60 HIS HD2 1 1
2 2827 1 1 60 HIS HE1 H 3.531 17.407 9.567 1.00 . A A . 60 HIS HE1 1 1
2 2828 1 1 60 HIS HE2 H 4.929 18.952 8.158 1.00 . A A . 60 HIS HE2 1 1
2 2829 1 1 60 HIS N N -0.125 17.597 3.867 1.00 . A A . 60 HIS N 1 1
2 2830 1 1 60 HIS ND1 N 2.114 17.728 8.001 1.00 . A A . 60 HIS ND1 1 1
2 2831 1 1 60 HIS NE2 N 4.062 18.592 7.872 1.00 . A A . 60 HIS NE2 1 1
2 2832 1 1 60 HIS O O 1.864 15.484 6.012 1.00 . A A . 60 HIS O 1 1
2 2833 1 1 61 LYS C C 0.160 13.020 5.667 1.00 . A A . 61 LYS C 1 1
2 2834 1 1 61 LYS CA C -0.604 14.205 6.281 1.00 . A A . 61 LYS CA 1 1
2 2835 1 1 61 LYS CB C -2.112 13.924 6.303 1.00 . A A . 61 LYS CB 1 1
2 2836 1 1 61 LYS CD C -4.010 12.560 7.265 1.00 . A A . 61 LYS CD 1 1
2 2837 1 1 61 LYS CE C -4.461 13.641 8.245 1.00 . A A . 61 LYS CE 1 1
2 2838 1 1 61 LYS CG C -2.505 12.629 7.012 1.00 . A A . 61 LYS CG 1 1
2 2839 1 1 61 LYS H H -1.088 15.919 5.124 1.00 . A A . 61 LYS H 1 1
2 2840 1 1 61 LYS HA H -0.265 14.335 7.299 1.00 . A A . 61 LYS HA 1 1
2 2841 1 1 61 LYS HB2 H -2.608 14.746 6.803 1.00 . A A . 61 LYS HB2 1 1
2 2842 1 1 61 LYS HB3 H -2.469 13.873 5.284 1.00 . A A . 61 LYS HB3 1 1
2 2843 1 1 61 LYS HD2 H -4.532 12.698 6.328 1.00 . A A . 61 LYS HD2 1 1
2 2844 1 1 61 LYS HD3 H -4.254 11.588 7.674 1.00 . A A . 61 LYS HD3 1 1
2 2845 1 1 61 LYS HE2 H -3.973 13.476 9.195 1.00 . A A . 61 LYS HE2 1 1
2 2846 1 1 61 LYS HE3 H -4.166 14.607 7.855 1.00 . A A . 61 LYS HE3 1 1
2 2847 1 1 61 LYS HG2 H -2.217 11.792 6.392 1.00 . A A . 61 LYS HG2 1 1
2 2848 1 1 61 LYS HG3 H -1.985 12.572 7.958 1.00 . A A . 61 LYS HG3 1 1
2 2849 1 1 61 LYS HZ1 H -6.185 14.319 9.203 1.00 . A A . 61 LYS HZ1 1 1
2 2850 1 1 61 LYS HZ2 H -6.252 12.690 8.749 1.00 . A A . 61 LYS HZ2 1 1
2 2851 1 1 61 LYS HZ3 H -6.424 13.903 7.581 1.00 . A A . 61 LYS HZ3 1 1
2 2852 1 1 61 LYS N N -0.344 15.465 5.571 1.00 . A A . 61 LYS N 1 1
2 2853 1 1 61 LYS NZ N -5.934 13.636 8.457 1.00 . A A . 61 LYS NZ 1 1
2 2854 1 1 61 LYS O O 0.602 12.124 6.390 1.00 . A A . 61 LYS O 1 1
2 2855 1 1 62 LEU C C 2.571 12.013 4.026 1.00 . A A . 62 LEU C 1 1
2 2856 1 1 62 LEU CA C 1.076 11.944 3.683 1.00 . A A . 62 LEU CA 1 1
2 2857 1 1 62 LEU CB C 0.877 11.965 2.159 1.00 . A A . 62 LEU CB 1 1
2 2858 1 1 62 LEU CD1 C -0.469 11.307 0.132 1.00 . A A . 62 LEU CD1 1 1
2 2859 1 1 62 LEU CD2 C -0.636 9.943 2.235 1.00 . A A . 62 LEU CD2 1 1
2 2860 1 1 62 LEU CG C -0.442 11.346 1.658 1.00 . A A . 62 LEU CG 1 1
2 2861 1 1 62 LEU H H -0.071 13.733 3.806 1.00 . A A . 62 LEU H 1 1
2 2862 1 1 62 LEU HA H 0.693 11.007 4.062 1.00 . A A . 62 LEU HA 1 1
2 2863 1 1 62 LEU HB2 H 0.921 12.993 1.826 1.00 . A A . 62 LEU HB2 1 1
2 2864 1 1 62 LEU HB3 H 1.694 11.425 1.700 1.00 . A A . 62 LEU HB3 1 1
2 2865 1 1 62 LEU HD11 H 0.349 10.701 -0.229 1.00 . A A . 62 LEU HD11 1 1
2 2866 1 1 62 LEU HD12 H -0.373 12.310 -0.257 1.00 . A A . 62 LEU HD12 1 1
2 2867 1 1 62 LEU HD13 H -1.406 10.881 -0.203 1.00 . A A . 62 LEU HD13 1 1
2 2868 1 1 62 LEU HD21 H -0.679 9.996 3.314 1.00 . A A . 62 LEU HD21 1 1
2 2869 1 1 62 LEU HD22 H 0.193 9.313 1.940 1.00 . A A . 62 LEU HD22 1 1
2 2870 1 1 62 LEU HD23 H -1.556 9.521 1.860 1.00 . A A . 62 LEU HD23 1 1
2 2871 1 1 62 LEU HG H -1.268 11.959 1.989 1.00 . A A . 62 LEU HG 1 1
2 2872 1 1 62 LEU N N 0.318 13.013 4.344 1.00 . A A . 62 LEU N 1 1
2 2873 1 1 62 LEU O O 3.343 12.745 3.399 1.00 . A A . 62 LEU O 1 1
2 2874 1 1 63 ASN C C 5.223 10.673 4.245 1.00 . A A . 63 ASN C 1 1
2 2875 1 1 63 ASN CA C 4.349 11.084 5.445 1.00 . A A . 63 ASN CA 1 1
2 2876 1 1 63 ASN CB C 4.426 10.025 6.552 1.00 . A A . 63 ASN CB 1 1
2 2877 1 1 63 ASN CG C 3.501 8.846 6.277 1.00 . A A . 63 ASN CG 1 1
2 2878 1 1 63 ASN H H 2.253 10.816 5.584 1.00 . A A . 63 ASN H 1 1
2 2879 1 1 63 ASN HA H 4.705 12.026 5.835 1.00 . A A . 63 ASN HA 1 1
2 2880 1 1 63 ASN HB2 H 5.440 9.658 6.631 1.00 . A A . 63 ASN HB2 1 1
2 2881 1 1 63 ASN HB3 H 4.137 10.473 7.493 1.00 . A A . 63 ASN HB3 1 1
2 2882 1 1 63 ASN HD21 H 4.875 7.973 5.159 1.00 . A A . 63 ASN HD21 1 1
2 2883 1 1 63 ASN HD22 H 3.384 7.121 5.327 1.00 . A A . 63 ASN HD22 1 1
2 2884 1 1 63 ASN N N 2.948 11.262 5.054 1.00 . A A . 63 ASN N 1 1
2 2885 1 1 63 ASN ND2 N 3.968 7.883 5.512 1.00 . A A . 63 ASN ND2 1 1
2 2886 1 1 63 ASN O O 5.065 9.585 3.694 1.00 . A A . 63 ASN O 1 1
2 2887 1 1 63 ASN OD1 O 2.359 8.820 6.724 1.00 . A A . 63 ASN OD1 1 1
2 2888 1 1 64 LYS C C 7.796 10.038 2.724 1.00 . A A . 64 LYS C 1 1
2 2889 1 1 64 LYS CA C 6.982 11.342 2.660 1.00 . A A . 64 LYS CA 1 1
2 2890 1 1 64 LYS CB C 7.922 12.543 2.441 1.00 . A A . 64 LYS CB 1 1
2 2891 1 1 64 LYS CD C 6.259 14.370 3.066 1.00 . A A . 64 LYS CD 1 1
2 2892 1 1 64 LYS CE C 5.492 15.591 2.577 1.00 . A A . 64 LYS CE 1 1
2 2893 1 1 64 LYS CG C 7.214 13.830 2.001 1.00 . A A . 64 LYS CG 1 1
2 2894 1 1 64 LYS H H 6.307 12.339 4.414 1.00 . A A . 64 LYS H 1 1
2 2895 1 1 64 LYS HA H 6.307 11.277 1.817 1.00 . A A . 64 LYS HA 1 1
2 2896 1 1 64 LYS HB2 H 8.446 12.744 3.364 1.00 . A A . 64 LYS HB2 1 1
2 2897 1 1 64 LYS HB3 H 8.647 12.283 1.680 1.00 . A A . 64 LYS HB3 1 1
2 2898 1 1 64 LYS HD2 H 5.549 13.597 3.325 1.00 . A A . 64 LYS HD2 1 1
2 2899 1 1 64 LYS HD3 H 6.829 14.642 3.943 1.00 . A A . 64 LYS HD3 1 1
2 2900 1 1 64 LYS HE2 H 4.811 15.909 3.352 1.00 . A A . 64 LYS HE2 1 1
2 2901 1 1 64 LYS HE3 H 6.194 16.386 2.367 1.00 . A A . 64 LYS HE3 1 1
2 2902 1 1 64 LYS HG2 H 7.960 14.585 1.793 1.00 . A A . 64 LYS HG2 1 1
2 2903 1 1 64 LYS HG3 H 6.652 13.625 1.098 1.00 . A A . 64 LYS HG3 1 1
2 2904 1 1 64 LYS HZ1 H 3.985 14.580 1.544 1.00 . A A . 64 LYS HZ1 1 1
2 2905 1 1 64 LYS HZ2 H 5.347 14.935 0.607 1.00 . A A . 64 LYS HZ2 1 1
2 2906 1 1 64 LYS HZ3 H 4.252 16.156 0.998 1.00 . A A . 64 LYS HZ3 1 1
2 2907 1 1 64 LYS N N 6.158 11.543 3.866 1.00 . A A . 64 LYS N 1 1
2 2908 1 1 64 LYS NZ N 4.716 15.293 1.348 1.00 . A A . 64 LYS NZ 1 1
2 2909 1 1 64 LYS O O 8.048 9.406 1.697 1.00 . A A . 64 LYS O 1 1
2 2910 1 1 65 TYR C C 8.498 7.721 5.460 1.00 . A A . 65 TYR C 1 1
2 2911 1 1 65 TYR CA C 8.929 8.388 4.145 1.00 . A A . 65 TYR CA 1 1
2 2912 1 1 65 TYR CB C 10.454 8.599 4.134 1.00 . A A . 65 TYR CB 1 1
2 2913 1 1 65 TYR CD1 C 11.480 7.554 2.073 1.00 . A A . 65 TYR CD1 1 1
2 2914 1 1 65 TYR CD2 C 11.175 9.921 2.093 1.00 . A A . 65 TYR CD2 1 1
2 2915 1 1 65 TYR CE1 C 12.019 7.627 0.806 1.00 . A A . 65 TYR CE1 1 1
2 2916 1 1 65 TYR CE2 C 11.714 10.001 0.823 1.00 . A A . 65 TYR CE2 1 1
2 2917 1 1 65 TYR CG C 11.050 8.696 2.741 1.00 . A A . 65 TYR CG 1 1
2 2918 1 1 65 TYR CZ C 12.133 8.852 0.184 1.00 . A A . 65 TYR CZ 1 1
2 2919 1 1 65 TYR H H 8.056 10.244 4.696 1.00 . A A . 65 TYR H 1 1
2 2920 1 1 65 TYR HA H 8.667 7.725 3.331 1.00 . A A . 65 TYR HA 1 1
2 2921 1 1 65 TYR HB2 H 10.686 9.516 4.659 1.00 . A A . 65 TYR HB2 1 1
2 2922 1 1 65 TYR HB3 H 10.931 7.772 4.642 1.00 . A A . 65 TYR HB3 1 1
2 2923 1 1 65 TYR HD1 H 11.389 6.594 2.563 1.00 . A A . 65 TYR HD1 1 1
2 2924 1 1 65 TYR HD2 H 10.846 10.821 2.596 1.00 . A A . 65 TYR HD2 1 1
2 2925 1 1 65 TYR HE1 H 12.346 6.729 0.305 1.00 . A A . 65 TYR HE1 1 1
2 2926 1 1 65 TYR HE2 H 11.804 10.961 0.336 1.00 . A A . 65 TYR HE2 1 1
2 2927 1 1 65 TYR HH H 13.249 9.697 -1.138 1.00 . A A . 65 TYR HH 1 1
2 2928 1 1 65 TYR N N 8.219 9.656 3.929 1.00 . A A . 65 TYR N 1 1
2 2929 1 1 65 TYR O O 9.045 8.006 6.528 1.00 . A A . 65 TYR O 1 1
2 2930 1 1 65 TYR OH O 12.670 8.926 -1.082 1.00 . A A . 65 TYR OH 1 1
2 2931 1 1 66 ALA C C 6.072 4.953 6.088 1.00 . A A . 66 ALA C 1 1
2 2932 1 1 66 ALA CA C 7.005 6.088 6.533 1.00 . A A . 66 ALA CA 1 1
2 2933 1 1 66 ALA CB C 6.301 7.009 7.527 1.00 . A A . 66 ALA CB 1 1
2 2934 1 1 66 ALA H H 7.073 6.701 4.501 1.00 . A A . 66 ALA H 1 1
2 2935 1 1 66 ALA HA H 7.863 5.650 7.030 1.00 . A A . 66 ALA HA 1 1
2 2936 1 1 66 ALA HB1 H 6.971 7.802 7.821 1.00 . A A . 66 ALA HB1 1 1
2 2937 1 1 66 ALA HB2 H 6.006 6.445 8.399 1.00 . A A . 66 ALA HB2 1 1
2 2938 1 1 66 ALA HB3 H 5.424 7.437 7.062 1.00 . A A . 66 ALA HB3 1 1
2 2939 1 1 66 ALA N N 7.498 6.845 5.373 1.00 . A A . 66 ALA N 1 1
2 2940 1 1 66 ALA O O 5.751 4.830 4.902 1.00 . A A . 66 ALA O 1 1
2 2941 1 1 67 PHE C C 3.336 3.136 7.024 1.00 . A A . 67 PHE C 1 1
2 2942 1 1 67 PHE CA C 4.833 2.940 6.725 1.00 . A A . 67 PHE CA 1 1
2 2943 1 1 67 PHE CB C 5.371 1.739 7.515 1.00 . A A . 67 PHE CB 1 1
2 2944 1 1 67 PHE CD1 C 7.334 0.976 6.134 1.00 . A A . 67 PHE CD1 1 1
2 2945 1 1 67 PHE CD2 C 7.757 1.815 8.331 1.00 . A A . 67 PHE CD2 1 1
2 2946 1 1 67 PHE CE1 C 8.687 0.760 5.956 1.00 . A A . 67 PHE CE1 1 1
2 2947 1 1 67 PHE CE2 C 9.110 1.599 8.156 1.00 . A A . 67 PHE CE2 1 1
2 2948 1 1 67 PHE CG C 6.851 1.506 7.324 1.00 . A A . 67 PHE CG 1 1
2 2949 1 1 67 PHE CZ C 9.576 1.072 6.968 1.00 . A A . 67 PHE CZ 1 1
2 2950 1 1 67 PHE H H 5.833 4.335 7.979 1.00 . A A . 67 PHE H 1 1
2 2951 1 1 67 PHE HA H 4.948 2.736 5.668 1.00 . A A . 67 PHE HA 1 1
2 2952 1 1 67 PHE HB2 H 5.190 1.901 8.570 1.00 . A A . 67 PHE HB2 1 1
2 2953 1 1 67 PHE HB3 H 4.848 0.847 7.201 1.00 . A A . 67 PHE HB3 1 1
2 2954 1 1 67 PHE HD1 H 6.640 0.731 5.341 1.00 . A A . 67 PHE HD1 1 1
2 2955 1 1 67 PHE HD2 H 7.397 2.227 9.263 1.00 . A A . 67 PHE HD2 1 1
2 2956 1 1 67 PHE HE1 H 9.051 0.346 5.025 1.00 . A A . 67 PHE HE1 1 1
2 2957 1 1 67 PHE HE2 H 9.804 1.844 8.948 1.00 . A A . 67 PHE HE2 1 1
2 2958 1 1 67 PHE HZ H 10.633 0.905 6.831 1.00 . A A . 67 PHE HZ 1 1
2 2959 1 1 67 PHE N N 5.626 4.135 7.040 1.00 . A A . 67 PHE N 1 1
2 2960 1 1 67 PHE O O 2.955 3.544 8.124 1.00 . A A . 67 PHE O 1 1
2 2961 1 1 68 LEU C C 0.405 1.509 5.998 1.00 . A A . 68 LEU C 1 1
2 2962 1 1 68 LEU CA C 1.037 2.896 6.187 1.00 . A A . 68 LEU CA 1 1
2 2963 1 1 68 LEU CB C 0.426 3.876 5.172 1.00 . A A . 68 LEU CB 1 1
2 2964 1 1 68 LEU CD1 C 0.165 6.213 4.273 1.00 . A A . 68 LEU CD1 1 1
2 2965 1 1 68 LEU CD2 C 0.699 5.866 6.704 1.00 . A A . 68 LEU CD2 1 1
2 2966 1 1 68 LEU CG C 0.896 5.335 5.286 1.00 . A A . 68 LEU CG 1 1
2 2967 1 1 68 LEU H H 2.867 2.565 5.170 1.00 . A A . 68 LEU H 1 1
2 2968 1 1 68 LEU HA H 0.818 3.245 7.188 1.00 . A A . 68 LEU HA 1 1
2 2969 1 1 68 LEU HB2 H 0.667 3.521 4.178 1.00 . A A . 68 LEU HB2 1 1
2 2970 1 1 68 LEU HB3 H -0.649 3.856 5.287 1.00 . A A . 68 LEU HB3 1 1
2 2971 1 1 68 LEU HD11 H 0.363 5.853 3.273 1.00 . A A . 68 LEU HD11 1 1
2 2972 1 1 68 LEU HD12 H 0.514 7.233 4.360 1.00 . A A . 68 LEU HD12 1 1
2 2973 1 1 68 LEU HD13 H -0.899 6.180 4.462 1.00 . A A . 68 LEU HD13 1 1
2 2974 1 1 68 LEU HD21 H 1.263 5.258 7.398 1.00 . A A . 68 LEU HD21 1 1
2 2975 1 1 68 LEU HD22 H -0.350 5.828 6.966 1.00 . A A . 68 LEU HD22 1 1
2 2976 1 1 68 LEU HD23 H 1.046 6.887 6.761 1.00 . A A . 68 LEU HD23 1 1
2 2977 1 1 68 LEU HG H 1.951 5.379 5.059 1.00 . A A . 68 LEU HG 1 1
2 2978 1 1 68 LEU N N 2.496 2.837 6.034 1.00 . A A . 68 LEU N 1 1
2 2979 1 1 68 LEU O O 0.964 0.643 5.321 1.00 . A A . 68 LEU O 1 1
2 2980 1 1 69 ARG C C -2.815 0.276 5.676 1.00 . A A . 69 ARG C 1 1
2 2981 1 1 69 ARG CA C -1.507 0.051 6.450 1.00 . A A . 69 ARG CA 1 1
2 2982 1 1 69 ARG CB C -1.827 -0.519 7.838 1.00 . A A . 69 ARG CB 1 1
2 2983 1 1 69 ARG CD C -3.112 -2.290 9.109 1.00 . A A . 69 ARG CD 1 1
2 2984 1 1 69 ARG CG C -2.425 -1.920 7.799 1.00 . A A . 69 ARG CG 1 1
2 2985 1 1 69 ARG CZ C -2.535 -2.798 11.426 1.00 . A A . 69 ARG CZ 1 1
2 2986 1 1 69 ARG H H -1.154 2.030 7.128 1.00 . A A . 69 ARG H 1 1
2 2987 1 1 69 ARG HA H -0.887 -0.653 5.909 1.00 . A A . 69 ARG HA 1 1
2 2988 1 1 69 ARG HB2 H -0.916 -0.554 8.419 1.00 . A A . 69 ARG HB2 1 1
2 2989 1 1 69 ARG HB3 H -2.530 0.139 8.331 1.00 . A A . 69 ARG HB3 1 1
2 2990 1 1 69 ARG HD2 H -3.906 -1.580 9.293 1.00 . A A . 69 ARG HD2 1 1
2 2991 1 1 69 ARG HD3 H -3.540 -3.277 9.002 1.00 . A A . 69 ARG HD3 1 1
2 2992 1 1 69 ARG HE H -1.331 -1.890 10.156 1.00 . A A . 69 ARG HE 1 1
2 2993 1 1 69 ARG HG2 H -3.154 -1.966 7.002 1.00 . A A . 69 ARG HG2 1 1
2 2994 1 1 69 ARG HG3 H -1.636 -2.633 7.603 1.00 . A A . 69 ARG HG3 1 1
2 2995 1 1 69 ARG HH11 H -4.384 -3.296 10.877 1.00 . A A . 69 ARG HH11 1 1
2 2996 1 1 69 ARG HH12 H -3.952 -3.689 12.502 1.00 . A A . 69 ARG HH12 1 1
2 2997 1 1 69 ARG HH21 H -0.795 -2.374 12.295 1.00 . A A . 69 ARG HH21 1 1
2 2998 1 1 69 ARG HH22 H -1.952 -3.185 13.286 1.00 . A A . 69 ARG HH22 1 1
2 2999 1 1 69 ARG N N -0.770 1.311 6.585 1.00 . A A . 69 ARG N 1 1
2 3000 1 1 69 ARG NE N -2.212 -2.290 10.262 1.00 . A A . 69 ARG NE 1 1
2 3001 1 1 69 ARG NH1 N -3.714 -3.300 11.616 1.00 . A A . 69 ARG NH1 1 1
2 3002 1 1 69 ARG NH2 N -1.696 -2.780 12.410 1.00 . A A . 69 ARG NH2 1 1
2 3003 1 1 69 ARG O O -3.695 1.002 6.134 1.00 . A A . 69 ARG O 1 1
2 3004 1 1 70 LEU C C -5.141 -1.290 3.782 1.00 . A A . 70 LEU C 1 1
2 3005 1 1 70 LEU CA C -4.119 -0.148 3.653 1.00 . A A . 70 LEU CA 1 1
2 3006 1 1 70 LEU CB C -3.701 0.011 2.179 1.00 . A A . 70 LEU CB 1 1
2 3007 1 1 70 LEU CD1 C -1.688 1.506 2.575 1.00 . A A . 70 LEU CD1 1 1
2 3008 1 1 70 LEU CD2 C -2.768 1.420 0.305 1.00 . A A . 70 LEU CD2 1 1
2 3009 1 1 70 LEU CG C -2.999 1.335 1.812 1.00 . A A . 70 LEU CG 1 1
2 3010 1 1 70 LEU H H -2.247 -0.973 4.226 1.00 . A A . 70 LEU H 1 1
2 3011 1 1 70 LEU HA H -4.598 0.770 3.971 1.00 . A A . 70 LEU HA 1 1
2 3012 1 1 70 LEU HB2 H -3.034 -0.803 1.931 1.00 . A A . 70 LEU HB2 1 1
2 3013 1 1 70 LEU HB3 H -4.589 -0.079 1.566 1.00 . A A . 70 LEU HB3 1 1
2 3014 1 1 70 LEU HD11 H -1.208 2.424 2.267 1.00 . A A . 70 LEU HD11 1 1
2 3015 1 1 70 LEU HD12 H -1.033 0.671 2.366 1.00 . A A . 70 LEU HD12 1 1
2 3016 1 1 70 LEU HD13 H -1.890 1.546 3.635 1.00 . A A . 70 LEU HD13 1 1
2 3017 1 1 70 LEU HD21 H -2.269 2.349 0.066 1.00 . A A . 70 LEU HD21 1 1
2 3018 1 1 70 LEU HD22 H -3.717 1.382 -0.208 1.00 . A A . 70 LEU HD22 1 1
2 3019 1 1 70 LEU HD23 H -2.155 0.591 -0.017 1.00 . A A . 70 LEU HD23 1 1
2 3020 1 1 70 LEU HG H -3.644 2.155 2.091 1.00 . A A . 70 LEU HG 1 1
2 3021 1 1 70 LEU N N -2.947 -0.354 4.513 1.00 . A A . 70 LEU N 1 1
2 3022 1 1 70 LEU O O -4.798 -2.469 3.671 1.00 . A A . 70 LEU O 1 1
2 3023 1 1 71 TYR C C -8.355 -1.802 2.798 1.00 . A A . 71 TYR C 1 1
2 3024 1 1 71 TYR CA C -7.504 -1.876 4.075 1.00 . A A . 71 TYR CA 1 1
2 3025 1 1 71 TYR CB C -8.400 -1.598 5.293 1.00 . A A . 71 TYR CB 1 1
2 3026 1 1 71 TYR CD1 C -7.595 -3.072 7.184 1.00 . A A . 71 TYR CD1 1 1
2 3027 1 1 71 TYR CD2 C -7.193 -0.725 7.346 1.00 . A A . 71 TYR CD2 1 1
2 3028 1 1 71 TYR CE1 C -6.981 -3.265 8.405 1.00 . A A . 71 TYR CE1 1 1
2 3029 1 1 71 TYR CE2 C -6.579 -0.913 8.570 1.00 . A A . 71 TYR CE2 1 1
2 3030 1 1 71 TYR CG C -7.713 -1.801 6.632 1.00 . A A . 71 TYR CG 1 1
2 3031 1 1 71 TYR CZ C -6.476 -2.184 9.094 1.00 . A A . 71 TYR CZ 1 1
2 3032 1 1 71 TYR H H -6.584 0.029 4.165 1.00 . A A . 71 TYR H 1 1
2 3033 1 1 71 TYR HA H -7.088 -2.870 4.164 1.00 . A A . 71 TYR HA 1 1
2 3034 1 1 71 TYR HB2 H -8.746 -0.575 5.250 1.00 . A A . 71 TYR HB2 1 1
2 3035 1 1 71 TYR HB3 H -9.256 -2.259 5.258 1.00 . A A . 71 TYR HB3 1 1
2 3036 1 1 71 TYR HD1 H -7.990 -3.918 6.642 1.00 . A A . 71 TYR HD1 1 1
2 3037 1 1 71 TYR HD2 H -7.275 0.271 6.934 1.00 . A A . 71 TYR HD2 1 1
2 3038 1 1 71 TYR HE1 H -6.899 -4.261 8.816 1.00 . A A . 71 TYR HE1 1 1
2 3039 1 1 71 TYR HE2 H -6.182 -0.065 9.110 1.00 . A A . 71 TYR HE2 1 1
2 3040 1 1 71 TYR HH H -6.176 -1.701 10.934 1.00 . A A . 71 TYR HH 1 1
2 3041 1 1 71 TYR N N -6.395 -0.920 4.020 1.00 . A A . 71 TYR N 1 1
2 3042 1 1 71 TYR O O -8.849 -0.734 2.426 1.00 . A A . 71 TYR O 1 1
2 3043 1 1 71 TYR OH O -5.864 -2.375 10.314 1.00 . A A . 71 TYR OH 1 1
2 3044 1 1 72 VAL C C -10.707 -3.716 1.283 1.00 . A A . 72 VAL C 1 1
2 3045 1 1 72 VAL CA C -9.379 -3.017 0.942 1.00 . A A . 72 VAL CA 1 1
2 3046 1 1 72 VAL CB C -8.660 -3.767 -0.214 1.00 . A A . 72 VAL CB 1 1
2 3047 1 1 72 VAL CG1 C -8.372 -5.215 0.166 1.00 . A A . 72 VAL CG1 1 1
2 3048 1 1 72 VAL CG2 C -9.465 -3.695 -1.509 1.00 . A A . 72 VAL CG2 1 1
2 3049 1 1 72 VAL H H -8.068 -3.748 2.444 1.00 . A A . 72 VAL H 1 1
2 3050 1 1 72 VAL HA H -9.592 -2.007 0.612 1.00 . A A . 72 VAL HA 1 1
2 3051 1 1 72 VAL HB H -7.708 -3.278 -0.386 1.00 . A A . 72 VAL HB 1 1
2 3052 1 1 72 VAL HG11 H -9.301 -5.725 0.378 1.00 . A A . 72 VAL HG11 1 1
2 3053 1 1 72 VAL HG12 H -7.741 -5.239 1.043 1.00 . A A . 72 VAL HG12 1 1
2 3054 1 1 72 VAL HG13 H -7.868 -5.710 -0.651 1.00 . A A . 72 VAL HG13 1 1
2 3055 1 1 72 VAL HG21 H -10.418 -4.186 -1.371 1.00 . A A . 72 VAL HG21 1 1
2 3056 1 1 72 VAL HG22 H -8.920 -4.188 -2.301 1.00 . A A . 72 VAL HG22 1 1
2 3057 1 1 72 VAL HG23 H -9.629 -2.661 -1.776 1.00 . A A . 72 VAL HG23 1 1
2 3058 1 1 72 VAL N N -8.526 -2.938 2.131 1.00 . A A . 72 VAL N 1 1
2 3059 1 1 72 VAL O O -10.789 -4.466 2.258 1.00 . A A . 72 VAL O 1 1
2 3060 1 1 73 ASP C C -13.303 -5.223 -0.235 1.00 . A A . 73 ASP C 1 1
2 3061 1 1 73 ASP CA C -13.067 -4.050 0.734 1.00 . A A . 73 ASP CA 1 1
2 3062 1 1 73 ASP CB C -14.143 -2.965 0.581 1.00 . A A . 73 ASP CB 1 1
2 3063 1 1 73 ASP CG C -15.455 -3.330 1.256 1.00 . A A . 73 ASP CG 1 1
2 3064 1 1 73 ASP H H -11.621 -2.876 -0.282 1.00 . A A . 73 ASP H 1 1
2 3065 1 1 73 ASP HA H -13.085 -4.428 1.750 1.00 . A A . 73 ASP HA 1 1
2 3066 1 1 73 ASP HB2 H -13.779 -2.047 1.026 1.00 . A A . 73 ASP HB2 1 1
2 3067 1 1 73 ASP HB3 H -14.328 -2.793 -0.469 1.00 . A A . 73 ASP HB3 1 1
2 3068 1 1 73 ASP N N -11.744 -3.465 0.490 1.00 . A A . 73 ASP N 1 1
2 3069 1 1 73 ASP O O -12.872 -5.182 -1.391 1.00 . A A . 73 ASP O 1 1
2 3070 1 1 73 ASP OD1 O -15.576 -3.115 2.484 1.00 . A A . 73 ASP OD1 1 1
2 3071 1 1 73 ASP OD2 O -16.375 -3.811 0.568 1.00 . A A . 73 ASP OD2 1 1
2 3072 1 1 74 GLN C C -15.216 -7.625 -1.466 1.00 . A A . 74 GLN C 1 1
2 3073 1 1 74 GLN CA C -14.031 -7.544 -0.492 1.00 . A A . 74 GLN CA 1 1
2 3074 1 1 74 GLN CB C -14.094 -8.728 0.489 1.00 . A A . 74 GLN CB 1 1
2 3075 1 1 74 GLN CD C -12.902 -9.994 2.335 1.00 . A A . 74 GLN CD 1 1
2 3076 1 1 74 GLN CG C -13.050 -8.671 1.601 1.00 . A A . 74 GLN CG 1 1
2 3077 1 1 74 GLN H H -14.452 -6.183 1.087 1.00 . A A . 74 GLN H 1 1
2 3078 1 1 74 GLN HA H -13.117 -7.630 -1.065 1.00 . A A . 74 GLN HA 1 1
2 3079 1 1 74 GLN HB2 H -15.073 -8.747 0.947 1.00 . A A . 74 GLN HB2 1 1
2 3080 1 1 74 GLN HB3 H -13.948 -9.645 -0.065 1.00 . A A . 74 GLN HB3 1 1
2 3081 1 1 74 GLN HE21 H -11.395 -10.509 1.156 1.00 . A A . 74 GLN HE21 1 1
2 3082 1 1 74 GLN HE22 H -11.841 -11.656 2.366 1.00 . A A . 74 GLN HE22 1 1
2 3083 1 1 74 GLN HG2 H -12.094 -8.405 1.169 1.00 . A A . 74 GLN HG2 1 1
2 3084 1 1 74 GLN HG3 H -13.344 -7.912 2.313 1.00 . A A . 74 GLN HG3 1 1
2 3085 1 1 74 GLN N N -13.974 -6.270 0.239 1.00 . A A . 74 GLN N 1 1
2 3086 1 1 74 GLN NE2 N -11.952 -10.802 1.911 1.00 . A A . 74 GLN NE2 1 1
2 3087 1 1 74 GLN O O -16.182 -6.868 -1.364 1.00 . A A . 74 GLN O 1 1
2 3088 1 1 74 GLN OE1 O -13.617 -10.280 3.289 1.00 . A A . 74 GLN OE1 1 1
2 3089 1 1 75 ASP C C -17.495 -9.227 -2.649 1.00 . A A . 75 ASP C 1 1
2 3090 1 1 75 ASP CA C -16.196 -8.827 -3.376 1.00 . A A . 75 ASP CA 1 1
2 3091 1 1 75 ASP CB C -15.750 -9.937 -4.340 1.00 . A A . 75 ASP CB 1 1
2 3092 1 1 75 ASP CG C -16.827 -10.330 -5.337 1.00 . A A . 75 ASP CG 1 1
2 3093 1 1 75 ASP H H -14.286 -9.073 -2.486 1.00 . A A . 75 ASP H 1 1
2 3094 1 1 75 ASP HA H -16.379 -7.922 -3.939 1.00 . A A . 75 ASP HA 1 1
2 3095 1 1 75 ASP HB2 H -14.883 -9.595 -4.892 1.00 . A A . 75 ASP HB2 1 1
2 3096 1 1 75 ASP HB3 H -15.476 -10.812 -3.768 1.00 . A A . 75 ASP HB3 1 1
2 3097 1 1 75 ASP N N -15.117 -8.553 -2.419 1.00 . A A . 75 ASP N 1 1
2 3098 1 1 75 ASP O O -18.599 -8.903 -3.092 1.00 . A A . 75 ASP O 1 1
2 3099 1 1 75 ASP OD1 O -16.986 -9.627 -6.355 1.00 . A A . 75 ASP OD1 1 1
2 3100 1 1 75 ASP OD2 O -17.511 -11.352 -5.112 1.00 . A A . 75 ASP OD2 1 1
2 3101 1 1 76 ASP C C -19.013 -9.084 0.076 1.00 . A A . 76 ASP C 1 1
2 3102 1 1 76 ASP CA C -18.491 -10.309 -0.696 1.00 . A A . 76 ASP CA 1 1
2 3103 1 1 76 ASP CB C -18.080 -11.429 0.269 1.00 . A A . 76 ASP CB 1 1
2 3104 1 1 76 ASP CG C -19.159 -11.764 1.286 1.00 . A A . 76 ASP CG 1 1
2 3105 1 1 76 ASP H H -16.454 -10.224 -1.267 1.00 . A A . 76 ASP H 1 1
2 3106 1 1 76 ASP HA H -19.276 -10.673 -1.346 1.00 . A A . 76 ASP HA 1 1
2 3107 1 1 76 ASP HB2 H -17.861 -12.322 -0.300 1.00 . A A . 76 ASP HB2 1 1
2 3108 1 1 76 ASP HB3 H -17.187 -11.124 0.799 1.00 . A A . 76 ASP HB3 1 1
2 3109 1 1 76 ASP N N -17.350 -9.941 -1.535 1.00 . A A . 76 ASP N 1 1
2 3110 1 1 76 ASP O O -18.334 -8.560 0.963 1.00 . A A . 76 ASP O 1 1
2 3111 1 1 76 ASP OD1 O -20.259 -12.193 0.879 1.00 . A A . 76 ASP OD1 1 1
2 3112 1 1 76 ASP OD2 O -18.913 -11.596 2.502 1.00 . A A . 76 ASP OD2 1 1
2 3113 1 1 77 ASN C C -22.256 -7.690 0.758 1.00 . A A . 77 ASN C 1 1
2 3114 1 1 77 ASN CA C -20.795 -7.433 0.349 1.00 . A A . 77 ASN CA 1 1
2 3115 1 1 77 ASN CB C -20.696 -6.247 -0.627 1.00 . A A . 77 ASN CB 1 1
2 3116 1 1 77 ASN CG C -20.895 -4.894 0.042 1.00 . A A . 77 ASN CG 1 1
2 3117 1 1 77 ASN H H -20.727 -9.104 -0.958 1.00 . A A . 77 ASN H 1 1
2 3118 1 1 77 ASN HA H -20.222 -7.207 1.239 1.00 . A A . 77 ASN HA 1 1
2 3119 1 1 77 ASN HB2 H -19.719 -6.255 -1.087 1.00 . A A . 77 ASN HB2 1 1
2 3120 1 1 77 ASN HB3 H -21.447 -6.358 -1.397 1.00 . A A . 77 ASN HB3 1 1
2 3121 1 1 77 ASN HD21 H -19.565 -4.067 -1.172 1.00 . A A . 77 ASN HD21 1 1
2 3122 1 1 77 ASN HD22 H -20.288 -3.013 -0.010 1.00 . A A . 77 ASN HD22 1 1
2 3123 1 1 77 ASN N N -20.215 -8.627 -0.270 1.00 . A A . 77 ASN N 1 1
2 3124 1 1 77 ASN ND2 N -20.180 -3.891 -0.427 1.00 . A A . 77 ASN ND2 1 1
2 3125 1 1 77 ASN O O -22.972 -8.452 0.104 1.00 . A A . 77 ASN O 1 1
2 3126 1 1 77 ASN OD1 O -21.676 -4.748 0.979 1.00 . A A . 77 ASN OD1 1 1
2 3127 1 1 78 SER C C -25.137 -6.925 1.371 1.00 . A A . 78 SER C 1 1
2 3128 1 1 78 SER CA C -24.039 -7.249 2.392 1.00 . A A . 78 SER CA 1 1
2 3129 1 1 78 SER CB C -24.239 -6.378 3.637 1.00 . A A . 78 SER CB 1 1
2 3130 1 1 78 SER H H -22.079 -6.427 2.294 1.00 . A A . 78 SER H 1 1
2 3131 1 1 78 SER HA H -24.126 -8.287 2.678 1.00 . A A . 78 SER HA 1 1
2 3132 1 1 78 SER HB2 H -24.168 -5.336 3.364 1.00 . A A . 78 SER HB2 1 1
2 3133 1 1 78 SER HB3 H -25.216 -6.574 4.058 1.00 . A A . 78 SER HB3 1 1
2 3134 1 1 78 SER HG H -23.695 -6.907 5.445 1.00 . A A . 78 SER HG 1 1
2 3135 1 1 78 SER N N -22.687 -7.049 1.842 1.00 . A A . 78 SER N 1 1
2 3136 1 1 78 SER O O -26.119 -7.656 1.247 1.00 . A A . 78 SER O 1 1
2 3137 1 1 78 SER OG O -23.258 -6.656 4.622 1.00 . A A . 78 SER OG 1 1
2 3138 1 1 79 LYS C C -25.445 -5.286 -1.751 1.00 . A A . 79 LYS C 1 1
2 3139 1 1 79 LYS CA C -25.986 -5.361 -0.313 1.00 . A A . 79 LYS CA 1 1
2 3140 1 1 79 LYS CB C -26.502 -3.982 0.127 1.00 . A A . 79 LYS CB 1 1
2 3141 1 1 79 LYS CD C -27.590 -2.589 1.955 1.00 . A A . 79 LYS CD 1 1
2 3142 1 1 79 LYS CE C -26.401 -1.723 2.383 1.00 . A A . 79 LYS CE 1 1
2 3143 1 1 79 LYS CG C -27.173 -3.988 1.498 1.00 . A A . 79 LYS CG 1 1
2 3144 1 1 79 LYS H H -24.127 -5.326 0.722 1.00 . A A . 79 LYS H 1 1
2 3145 1 1 79 LYS HA H -26.808 -6.063 -0.291 1.00 . A A . 79 LYS HA 1 1
2 3146 1 1 79 LYS HB2 H -25.669 -3.294 0.159 1.00 . A A . 79 LYS HB2 1 1
2 3147 1 1 79 LYS HB3 H -27.220 -3.630 -0.599 1.00 . A A . 79 LYS HB3 1 1
2 3148 1 1 79 LYS HD2 H -28.102 -2.094 1.143 1.00 . A A . 79 LYS HD2 1 1
2 3149 1 1 79 LYS HD3 H -28.267 -2.688 2.793 1.00 . A A . 79 LYS HD3 1 1
2 3150 1 1 79 LYS HE2 H -26.779 -0.832 2.860 1.00 . A A . 79 LYS HE2 1 1
2 3151 1 1 79 LYS HE3 H -25.806 -2.280 3.093 1.00 . A A . 79 LYS HE3 1 1
2 3152 1 1 79 LYS HG2 H -28.055 -4.612 1.449 1.00 . A A . 79 LYS HG2 1 1
2 3153 1 1 79 LYS HG3 H -26.485 -4.402 2.222 1.00 . A A . 79 LYS HG3 1 1
2 3154 1 1 79 LYS HZ1 H -26.101 -0.831 0.517 1.00 . A A . 79 LYS HZ1 1 1
2 3155 1 1 79 LYS HZ2 H -25.081 -2.149 0.817 1.00 . A A . 79 LYS HZ2 1 1
2 3156 1 1 79 LYS HZ3 H -24.789 -0.668 1.574 1.00 . A A . 79 LYS HZ3 1 1
2 3157 1 1 79 LYS N N -24.964 -5.829 0.636 1.00 . A A . 79 LYS N 1 1
2 3158 1 1 79 LYS NZ N -25.534 -1.316 1.242 1.00 . A A . 79 LYS NZ 1 1
2 3159 1 1 79 LYS O O -24.260 -5.507 -1.996 1.00 . A A . 79 LYS O 1 1
2 3160 1 1 80 ASN C C -24.963 -3.658 -4.320 1.00 . A A . 80 ASN C 1 1
2 3161 1 1 80 ASN CA C -25.958 -4.821 -4.114 1.00 . A A . 80 ASN CA 1 1
2 3162 1 1 80 ASN CB C -27.226 -4.610 -4.959 1.00 . A A . 80 ASN CB 1 1
2 3163 1 1 80 ASN CG C -26.993 -4.766 -6.451 1.00 . A A . 80 ASN CG 1 1
2 3164 1 1 80 ASN H H -27.263 -4.794 -2.434 1.00 . A A . 80 ASN H 1 1
2 3165 1 1 80 ASN HA H -25.482 -5.744 -4.418 1.00 . A A . 80 ASN HA 1 1
2 3166 1 1 80 ASN HB2 H -27.974 -5.330 -4.659 1.00 . A A . 80 ASN HB2 1 1
2 3167 1 1 80 ASN HB3 H -27.609 -3.614 -4.777 1.00 . A A . 80 ASN HB3 1 1
2 3168 1 1 80 ASN HD21 H -28.440 -3.478 -6.841 1.00 . A A . 80 ASN HD21 1 1
2 3169 1 1 80 ASN HD22 H -27.641 -4.157 -8.215 1.00 . A A . 80 ASN HD22 1 1
2 3170 1 1 80 ASN N N -26.330 -4.952 -2.695 1.00 . A A . 80 ASN N 1 1
2 3171 1 1 80 ASN ND2 N -27.765 -4.059 -7.248 1.00 . A A . 80 ASN ND2 1 1
2 3172 1 1 80 ASN O O -24.325 -3.535 -5.368 1.00 . A A . 80 ASN O 1 1
2 3173 1 1 80 ASN OD1 O -26.136 -5.525 -6.886 1.00 . A A . 80 ASN OD1 1 1
2 3174 1 1 81 GLU C C -22.425 -2.247 -3.221 1.00 . A A . 81 GLU C 1 1
2 3175 1 1 81 GLU CA C -23.868 -1.708 -3.304 1.00 . A A . 81 GLU CA 1 1
2 3176 1 1 81 GLU CB C -24.151 -0.765 -2.123 1.00 . A A . 81 GLU CB 1 1
2 3177 1 1 81 GLU CD C -23.359 1.160 -0.690 1.00 . A A . 81 GLU CD 1 1
2 3178 1 1 81 GLU CG C -23.160 0.386 -1.982 1.00 . A A . 81 GLU CG 1 1
2 3179 1 1 81 GLU H H -25.441 -2.903 -2.540 1.00 . A A . 81 GLU H 1 1
2 3180 1 1 81 GLU HA H -23.981 -1.156 -4.227 1.00 . A A . 81 GLU HA 1 1
2 3181 1 1 81 GLU HB2 H -25.139 -0.343 -2.247 1.00 . A A . 81 GLU HB2 1 1
2 3182 1 1 81 GLU HB3 H -24.134 -1.340 -1.207 1.00 . A A . 81 GLU HB3 1 1
2 3183 1 1 81 GLU HG2 H -22.154 -0.014 -1.998 1.00 . A A . 81 GLU HG2 1 1
2 3184 1 1 81 GLU HG3 H -23.289 1.061 -2.816 1.00 . A A . 81 GLU HG3 1 1
2 3185 1 1 81 GLU N N -24.846 -2.802 -3.307 1.00 . A A . 81 GLU N 1 1
2 3186 1 1 81 GLU O O -21.852 -2.360 -2.134 1.00 . A A . 81 GLU O 1 1
2 3187 1 1 81 GLU OE1 O -22.770 0.767 0.341 1.00 . A A . 81 GLU OE1 1 1
2 3188 1 1 81 GLU OE2 O -24.123 2.146 -0.692 1.00 . A A . 81 GLU OE2 1 1
2 3189 1 1 82 ILE C C -19.499 -2.065 -4.929 1.00 . A A . 82 ILE C 1 1
2 3190 1 1 82 ILE CA C -20.488 -3.132 -4.434 1.00 . A A . 82 ILE CA 1 1
2 3191 1 1 82 ILE CB C -20.410 -4.382 -5.351 1.00 . A A . 82 ILE CB 1 1
2 3192 1 1 82 ILE CD1 C -21.401 -6.718 -5.712 1.00 . A A . 82 ILE CD1 1 1
2 3193 1 1 82 ILE CG1 C -21.371 -5.473 -4.846 1.00 . A A . 82 ILE CG1 1 1
2 3194 1 1 82 ILE CG2 C -18.975 -4.912 -5.421 1.00 . A A . 82 ILE CG2 1 1
2 3195 1 1 82 ILE H H -22.369 -2.510 -5.202 1.00 . A A . 82 ILE H 1 1
2 3196 1 1 82 ILE HA H -20.203 -3.433 -3.433 1.00 . A A . 82 ILE HA 1 1
2 3197 1 1 82 ILE HB H -20.706 -4.087 -6.349 1.00 . A A . 82 ILE HB 1 1
2 3198 1 1 82 ILE HD11 H -21.719 -6.456 -6.712 1.00 . A A . 82 ILE HD11 1 1
2 3199 1 1 82 ILE HD12 H -22.096 -7.430 -5.290 1.00 . A A . 82 ILE HD12 1 1
2 3200 1 1 82 ILE HD13 H -20.415 -7.157 -5.750 1.00 . A A . 82 ILE HD13 1 1
2 3201 1 1 82 ILE HG12 H -21.076 -5.774 -3.851 1.00 . A A . 82 ILE HG12 1 1
2 3202 1 1 82 ILE HG13 H -22.374 -5.071 -4.810 1.00 . A A . 82 ILE HG13 1 1
2 3203 1 1 82 ILE HG21 H -18.633 -5.168 -4.429 1.00 . A A . 82 ILE HG21 1 1
2 3204 1 1 82 ILE HG22 H -18.328 -4.152 -5.838 1.00 . A A . 82 ILE HG22 1 1
2 3205 1 1 82 ILE HG23 H -18.943 -5.789 -6.050 1.00 . A A . 82 ILE HG23 1 1
2 3206 1 1 82 ILE N N -21.855 -2.603 -4.372 1.00 . A A . 82 ILE N 1 1
2 3207 1 1 82 ILE O O -19.561 -1.627 -6.081 1.00 . A A . 82 ILE O 1 1
2 3208 1 1 83 SER C C -16.577 -0.503 -3.194 1.00 . A A . 83 SER C 1 1
2 3209 1 1 83 SER CA C -17.597 -0.615 -4.347 1.00 . A A . 83 SER CA 1 1
2 3210 1 1 83 SER CB C -18.302 0.736 -4.582 1.00 . A A . 83 SER CB 1 1
2 3211 1 1 83 SER H H -18.576 -2.082 -3.161 1.00 . A A . 83 SER H 1 1
2 3212 1 1 83 SER HA H -17.070 -0.904 -5.248 1.00 . A A . 83 SER HA 1 1
2 3213 1 1 83 SER HB2 H -19.041 0.624 -5.361 1.00 . A A . 83 SER HB2 1 1
2 3214 1 1 83 SER HB3 H -18.790 1.049 -3.669 1.00 . A A . 83 SER HB3 1 1
2 3215 1 1 83 SER HG H -17.742 2.615 -4.734 1.00 . A A . 83 SER HG 1 1
2 3216 1 1 83 SER N N -18.589 -1.661 -4.047 1.00 . A A . 83 SER N 1 1
2 3217 1 1 83 SER O O -16.328 -1.485 -2.493 1.00 . A A . 83 SER O 1 1
2 3218 1 1 83 SER OG O -17.382 1.748 -4.976 1.00 . A A . 83 SER OG 1 1
2 3219 1 1 84 SER C C -13.794 0.017 -1.959 1.00 . A A . 84 SER C 1 1
2 3220 1 1 84 SER CA C -15.014 0.949 -1.922 1.00 . A A . 84 SER CA 1 1
2 3221 1 1 84 SER CB C -15.701 0.867 -0.543 1.00 . A A . 84 SER CB 1 1
2 3222 1 1 84 SER H H -16.161 1.398 -3.660 1.00 . A A . 84 SER H 1 1
2 3223 1 1 84 SER HA H -14.659 1.958 -2.061 1.00 . A A . 84 SER HA 1 1
2 3224 1 1 84 SER HB2 H -15.012 1.201 0.219 1.00 . A A . 84 SER HB2 1 1
2 3225 1 1 84 SER HB3 H -16.569 1.514 -0.542 1.00 . A A . 84 SER HB3 1 1
2 3226 1 1 84 SER HG H -15.587 -1.088 -0.720 1.00 . A A . 84 SER HG 1 1
2 3227 1 1 84 SER N N -15.969 0.678 -3.023 1.00 . A A . 84 SER N 1 1
2 3228 1 1 84 SER O O -13.077 -0.130 -0.967 1.00 . A A . 84 SER O 1 1
2 3229 1 1 84 SER OG O -16.116 -0.451 -0.222 1.00 . A A . 84 SER OG 1 1
2 3230 1 1 85 ILE C C -11.099 -0.618 -3.409 1.00 . A A . 85 ILE C 1 1
2 3231 1 1 85 ILE CA C -12.384 -1.461 -3.309 1.00 . A A . 85 ILE CA 1 1
2 3232 1 1 85 ILE CB C -12.550 -2.334 -4.582 1.00 . A A . 85 ILE CB 1 1
2 3233 1 1 85 ILE CD1 C -14.156 -3.951 -5.755 1.00 . A A . 85 ILE CD1 1 1
2 3234 1 1 85 ILE CG1 C -13.892 -3.090 -4.536 1.00 . A A . 85 ILE CG1 1 1
2 3235 1 1 85 ILE CG2 C -11.387 -3.318 -4.728 1.00 . A A . 85 ILE CG2 1 1
2 3236 1 1 85 ILE H H -14.164 -0.447 -3.864 1.00 . A A . 85 ILE H 1 1
2 3237 1 1 85 ILE HA H -12.308 -2.116 -2.449 1.00 . A A . 85 ILE HA 1 1
2 3238 1 1 85 ILE HB H -12.546 -1.680 -5.444 1.00 . A A . 85 ILE HB 1 1
2 3239 1 1 85 ILE HD11 H -13.392 -4.711 -5.833 1.00 . A A . 85 ILE HD11 1 1
2 3240 1 1 85 ILE HD12 H -14.142 -3.334 -6.642 1.00 . A A . 85 ILE HD12 1 1
2 3241 1 1 85 ILE HD13 H -15.124 -4.421 -5.661 1.00 . A A . 85 ILE HD13 1 1
2 3242 1 1 85 ILE HG12 H -13.907 -3.736 -3.671 1.00 . A A . 85 ILE HG12 1 1
2 3243 1 1 85 ILE HG13 H -14.701 -2.375 -4.455 1.00 . A A . 85 ILE HG13 1 1
2 3244 1 1 85 ILE HG21 H -11.365 -3.981 -3.875 1.00 . A A . 85 ILE HG21 1 1
2 3245 1 1 85 ILE HG22 H -10.456 -2.772 -4.783 1.00 . A A . 85 ILE HG22 1 1
2 3246 1 1 85 ILE HG23 H -11.514 -3.897 -5.631 1.00 . A A . 85 ILE HG23 1 1
2 3247 1 1 85 ILE N N -13.549 -0.591 -3.116 1.00 . A A . 85 ILE N 1 1
2 3248 1 1 85 ILE O O -9.985 -1.119 -3.247 1.00 . A A . 85 ILE O 1 1
2 3249 1 1 86 GLU C C -9.618 2.018 -2.381 1.00 . A A . 86 GLU C 1 1
2 3250 1 1 86 GLU CA C -10.164 1.629 -3.768 1.00 . A A . 86 GLU CA 1 1
2 3251 1 1 86 GLU CB C -10.631 2.895 -4.520 1.00 . A A . 86 GLU CB 1 1
2 3252 1 1 86 GLU CD C -12.439 1.757 -5.920 1.00 . A A . 86 GLU CD 1 1
2 3253 1 1 86 GLU CG C -11.196 2.641 -5.921 1.00 . A A . 86 GLU CG 1 1
2 3254 1 1 86 GLU H H -12.193 1.017 -3.743 1.00 . A A . 86 GLU H 1 1
2 3255 1 1 86 GLU HA H -9.376 1.153 -4.335 1.00 . A A . 86 GLU HA 1 1
2 3256 1 1 86 GLU HB2 H -11.398 3.382 -3.934 1.00 . A A . 86 GLU HB2 1 1
2 3257 1 1 86 GLU HB3 H -9.790 3.569 -4.614 1.00 . A A . 86 GLU HB3 1 1
2 3258 1 1 86 GLU HG2 H -11.456 3.592 -6.366 1.00 . A A . 86 GLU HG2 1 1
2 3259 1 1 86 GLU HG3 H -10.432 2.166 -6.521 1.00 . A A . 86 GLU HG3 1 1
2 3260 1 1 86 GLU N N -11.277 0.680 -3.645 1.00 . A A . 86 GLU N 1 1
2 3261 1 1 86 GLU O O -9.568 3.198 -2.032 1.00 . A A . 86 GLU O 1 1
2 3262 1 1 86 GLU OE1 O -13.387 2.045 -5.152 1.00 . A A . 86 GLU OE1 1 1
2 3263 1 1 86 GLU OE2 O -12.462 0.756 -6.663 1.00 . A A . 86 GLU OE2 1 1
2 3264 1 1 87 VAL C C -9.782 1.917 0.639 1.00 . A A . 87 VAL C 1 1
2 3265 1 1 87 VAL CA C -8.719 1.218 -0.233 1.00 . A A . 87 VAL CA 1 1
2 3266 1 1 87 VAL CB C -7.390 2.024 -0.198 1.00 . A A . 87 VAL CB 1 1
2 3267 1 1 87 VAL CG1 C -6.869 2.161 1.233 1.00 . A A . 87 VAL CG1 1 1
2 3268 1 1 87 VAL CG2 C -6.341 1.365 -1.094 1.00 . A A . 87 VAL CG2 1 1
2 3269 1 1 87 VAL H H -9.221 0.104 -1.970 1.00 . A A . 87 VAL H 1 1
2 3270 1 1 87 VAL HA H -8.526 0.238 0.186 1.00 . A A . 87 VAL HA 1 1
2 3271 1 1 87 VAL HB H -7.587 3.016 -0.583 1.00 . A A . 87 VAL HB 1 1
2 3272 1 1 87 VAL HG11 H -7.589 2.699 1.833 1.00 . A A . 87 VAL HG11 1 1
2 3273 1 1 87 VAL HG12 H -5.933 2.705 1.227 1.00 . A A . 87 VAL HG12 1 1
2 3274 1 1 87 VAL HG13 H -6.709 1.180 1.656 1.00 . A A . 87 VAL HG13 1 1
2 3275 1 1 87 VAL HG21 H -5.430 1.946 -1.071 1.00 . A A . 87 VAL HG21 1 1
2 3276 1 1 87 VAL HG22 H -6.710 1.317 -2.108 1.00 . A A . 87 VAL HG22 1 1
2 3277 1 1 87 VAL HG23 H -6.137 0.364 -0.739 1.00 . A A . 87 VAL HG23 1 1
2 3278 1 1 87 VAL N N -9.204 1.013 -1.605 1.00 . A A . 87 VAL N 1 1
2 3279 1 1 87 VAL O O -9.843 3.151 0.723 1.00 . A A . 87 VAL O 1 1
2 3280 1 1 88 LYS C C -11.193 2.532 3.259 1.00 . A A . 88 LYS C 1 1
2 3281 1 1 88 LYS CA C -11.720 1.662 2.105 1.00 . A A . 88 LYS CA 1 1
2 3282 1 1 88 LYS CB C -12.608 0.527 2.641 1.00 . A A . 88 LYS CB 1 1
2 3283 1 1 88 LYS CD C -12.781 -1.639 3.941 1.00 . A A . 88 LYS CD 1 1
2 3284 1 1 88 LYS CE C -13.982 -1.143 4.744 1.00 . A A . 88 LYS CE 1 1
2 3285 1 1 88 LYS CG C -11.869 -0.495 3.501 1.00 . A A . 88 LYS CG 1 1
2 3286 1 1 88 LYS H H -10.507 0.149 1.231 1.00 . A A . 88 LYS H 1 1
2 3287 1 1 88 LYS HA H -12.319 2.287 1.456 1.00 . A A . 88 LYS HA 1 1
2 3288 1 1 88 LYS HB2 H -13.401 0.960 3.236 1.00 . A A . 88 LYS HB2 1 1
2 3289 1 1 88 LYS HB3 H -13.049 0.008 1.801 1.00 . A A . 88 LYS HB3 1 1
2 3290 1 1 88 LYS HD2 H -13.141 -2.158 3.064 1.00 . A A . 88 LYS HD2 1 1
2 3291 1 1 88 LYS HD3 H -12.211 -2.325 4.553 1.00 . A A . 88 LYS HD3 1 1
2 3292 1 1 88 LYS HE2 H -13.626 -0.687 5.657 1.00 . A A . 88 LYS HE2 1 1
2 3293 1 1 88 LYS HE3 H -14.516 -0.406 4.161 1.00 . A A . 88 LYS HE3 1 1
2 3294 1 1 88 LYS HG2 H -11.052 -0.907 2.923 1.00 . A A . 88 LYS HG2 1 1
2 3295 1 1 88 LYS HG3 H -11.474 0.001 4.377 1.00 . A A . 88 LYS HG3 1 1
2 3296 1 1 88 LYS HZ1 H -15.750 -1.873 5.581 1.00 . A A . 88 LYS HZ1 1 1
2 3297 1 1 88 LYS HZ2 H -14.441 -2.939 5.709 1.00 . A A . 88 LYS HZ2 1 1
2 3298 1 1 88 LYS HZ3 H -15.227 -2.739 4.224 1.00 . A A . 88 LYS HZ3 1 1
2 3299 1 1 88 LYS N N -10.625 1.120 1.292 1.00 . A A . 88 LYS N 1 1
2 3300 1 1 88 LYS NZ N -14.916 -2.250 5.090 1.00 . A A . 88 LYS NZ 1 1
2 3301 1 1 88 LYS O O -11.877 3.452 3.707 1.00 . A A . 88 LYS O 1 1
2 3302 1 1 89 SER C C -7.795 2.753 4.809 1.00 . A A . 89 SER C 1 1
2 3303 1 1 89 SER CA C -9.301 3.048 4.760 1.00 . A A . 89 SER CA 1 1
2 3304 1 1 89 SER CB C -9.907 2.772 6.149 1.00 . A A . 89 SER CB 1 1
2 3305 1 1 89 SER H H -9.497 1.469 3.339 1.00 . A A . 89 SER H 1 1
2 3306 1 1 89 SER HA H -9.441 4.092 4.516 1.00 . A A . 89 SER HA 1 1
2 3307 1 1 89 SER HB2 H -9.880 1.709 6.345 1.00 . A A . 89 SER HB2 1 1
2 3308 1 1 89 SER HB3 H -9.326 3.287 6.901 1.00 . A A . 89 SER HB3 1 1
2 3309 1 1 89 SER HG H -11.355 3.783 7.011 1.00 . A A . 89 SER HG 1 1
2 3310 1 1 89 SER N N -9.969 2.246 3.714 1.00 . A A . 89 SER N 1 1
2 3311 1 1 89 SER O O -7.365 1.655 4.470 1.00 . A A . 89 SER O 1 1
2 3312 1 1 89 SER OG O -11.255 3.214 6.234 1.00 . A A . 89 SER OG 1 1
2 3313 1 1 90 TYR C C -5.158 4.024 6.855 1.00 . A A . 90 TYR C 1 1
2 3314 1 1 90 TYR CA C -5.562 3.505 5.466 1.00 . A A . 90 TYR CA 1 1
2 3315 1 1 90 TYR CB C -4.693 4.149 4.365 1.00 . A A . 90 TYR CB 1 1
2 3316 1 1 90 TYR CD1 C -5.472 6.518 3.867 1.00 . A A . 90 TYR CD1 1 1
2 3317 1 1 90 TYR CD2 C -3.478 6.230 5.148 1.00 . A A . 90 TYR CD2 1 1
2 3318 1 1 90 TYR CE1 C -5.331 7.892 3.959 1.00 . A A . 90 TYR CE1 1 1
2 3319 1 1 90 TYR CE2 C -3.334 7.599 5.243 1.00 . A A . 90 TYR CE2 1 1
2 3320 1 1 90 TYR CG C -4.549 5.662 4.462 1.00 . A A . 90 TYR CG 1 1
2 3321 1 1 90 TYR CZ C -4.261 8.425 4.647 1.00 . A A . 90 TYR CZ 1 1
2 3322 1 1 90 TYR H H -7.369 4.625 5.379 1.00 . A A . 90 TYR H 1 1
2 3323 1 1 90 TYR HA H -5.398 2.435 5.451 1.00 . A A . 90 TYR HA 1 1
2 3324 1 1 90 TYR HB2 H -3.702 3.724 4.415 1.00 . A A . 90 TYR HB2 1 1
2 3325 1 1 90 TYR HB3 H -5.121 3.915 3.399 1.00 . A A . 90 TYR HB3 1 1
2 3326 1 1 90 TYR HD1 H -6.311 6.098 3.330 1.00 . A A . 90 TYR HD1 1 1
2 3327 1 1 90 TYR HD2 H -2.752 5.580 5.616 1.00 . A A . 90 TYR HD2 1 1
2 3328 1 1 90 TYR HE1 H -6.059 8.540 3.493 1.00 . A A . 90 TYR HE1 1 1
2 3329 1 1 90 TYR HE2 H -2.496 8.017 5.782 1.00 . A A . 90 TYR HE2 1 1
2 3330 1 1 90 TYR HH H -3.182 10.020 4.698 1.00 . A A . 90 TYR HH 1 1
2 3331 1 1 90 TYR N N -6.995 3.734 5.228 1.00 . A A . 90 TYR N 1 1
2 3332 1 1 90 TYR O O -5.689 5.028 7.337 1.00 . A A . 90 TYR O 1 1
2 3333 1 1 90 TYR OH O -4.120 9.793 4.746 1.00 . A A . 90 TYR OH 1 1
2 3334 1 1 91 GLU C C -2.324 4.030 8.951 1.00 . A A . 91 GLU C 1 1
2 3335 1 1 91 GLU CA C -3.813 3.656 8.865 1.00 . A A . 91 GLU CA 1 1
2 3336 1 1 91 GLU CB C -4.116 2.451 9.769 1.00 . A A . 91 GLU CB 1 1
2 3337 1 1 91 GLU CD C -4.073 1.452 12.097 1.00 . A A . 91 GLU CD 1 1
2 3338 1 1 91 GLU CG C -3.672 2.626 11.218 1.00 . A A . 91 GLU CG 1 1
2 3339 1 1 91 GLU H H -3.784 2.592 7.030 1.00 . A A . 91 GLU H 1 1
2 3340 1 1 91 GLU HA H -4.402 4.499 9.200 1.00 . A A . 91 GLU HA 1 1
2 3341 1 1 91 GLU HB2 H -5.183 2.274 9.761 1.00 . A A . 91 GLU HB2 1 1
2 3342 1 1 91 GLU HB3 H -3.618 1.579 9.367 1.00 . A A . 91 GLU HB3 1 1
2 3343 1 1 91 GLU HG2 H -2.596 2.725 11.240 1.00 . A A . 91 GLU HG2 1 1
2 3344 1 1 91 GLU HG3 H -4.120 3.527 11.612 1.00 . A A . 91 GLU HG3 1 1
2 3345 1 1 91 GLU N N -4.218 3.339 7.492 1.00 . A A . 91 GLU N 1 1
2 3346 1 1 91 GLU O O -1.487 3.473 8.238 1.00 . A A . 91 GLU O 1 1
2 3347 1 1 91 GLU OE1 O -3.433 0.388 12.007 1.00 . A A . 91 GLU OE1 1 1
2 3348 1 1 91 GLU OE2 O -5.032 1.591 12.886 1.00 . A A . 91 GLU OE2 1 1
2 3349 1 1 92 GLU C C 0.015 4.527 11.172 1.00 . A A . 92 GLU C 1 1
2 3350 1 1 92 GLU CA C -0.615 5.389 10.066 1.00 . A A . 92 GLU CA 1 1
2 3351 1 1 92 GLU CB C -0.578 6.873 10.458 1.00 . A A . 92 GLU CB 1 1
2 3352 1 1 92 GLU CD C 0.815 8.832 11.255 1.00 . A A . 92 GLU CD 1 1
2 3353 1 1 92 GLU CG C 0.827 7.443 10.633 1.00 . A A . 92 GLU CG 1 1
2 3354 1 1 92 GLU H H -2.717 5.413 10.340 1.00 . A A . 92 GLU H 1 1
2 3355 1 1 92 GLU HA H -0.060 5.247 9.147 1.00 . A A . 92 GLU HA 1 1
2 3356 1 1 92 GLU HB2 H -1.078 7.444 9.689 1.00 . A A . 92 GLU HB2 1 1
2 3357 1 1 92 GLU HB3 H -1.114 6.999 11.389 1.00 . A A . 92 GLU HB3 1 1
2 3358 1 1 92 GLU HG2 H 1.396 6.780 11.271 1.00 . A A . 92 GLU HG2 1 1
2 3359 1 1 92 GLU HG3 H 1.301 7.500 9.663 1.00 . A A . 92 GLU HG3 1 1
2 3360 1 1 92 GLU N N -2.002 4.975 9.832 1.00 . A A . 92 GLU N 1 1
2 3361 1 1 92 GLU O O -0.304 4.681 12.354 1.00 . A A . 92 GLU O 1 1
2 3362 1 1 92 GLU OE1 O 0.660 9.827 10.514 1.00 . A A . 92 GLU OE1 1 1
2 3363 1 1 92 GLU OE2 O 0.941 8.932 12.496 1.00 . A A . 92 GLU OE2 1 1
2 3364 1 1 93 ILE C C 2.943 2.777 11.976 1.00 . A A . 93 ILE C 1 1
2 3365 1 1 93 ILE CA C 1.441 2.607 11.712 1.00 . A A . 93 ILE CA 1 1
2 3366 1 1 93 ILE CB C 1.201 1.178 11.166 1.00 . A A . 93 ILE CB 1 1
2 3367 1 1 93 ILE CD1 C 1.763 -0.387 9.211 1.00 . A A . 93 ILE CD1 1 1
2 3368 1 1 93 ILE CG1 C 1.839 1.019 9.772 1.00 . A A . 93 ILE CG1 1 1
2 3369 1 1 93 ILE CG2 C -0.293 0.860 11.131 1.00 . A A . 93 ILE CG2 1 1
2 3370 1 1 93 ILE H H 1.225 3.626 9.858 1.00 . A A . 93 ILE H 1 1
2 3371 1 1 93 ILE HA H 0.913 2.700 12.651 1.00 . A A . 93 ILE HA 1 1
2 3372 1 1 93 ILE HB H 1.668 0.479 11.846 1.00 . A A . 93 ILE HB 1 1
2 3373 1 1 93 ILE HD11 H 0.730 -0.698 9.155 1.00 . A A . 93 ILE HD11 1 1
2 3374 1 1 93 ILE HD12 H 2.306 -1.062 9.856 1.00 . A A . 93 ILE HD12 1 1
2 3375 1 1 93 ILE HD13 H 2.198 -0.405 8.223 1.00 . A A . 93 ILE HD13 1 1
2 3376 1 1 93 ILE HG12 H 1.339 1.677 9.075 1.00 . A A . 93 ILE HG12 1 1
2 3377 1 1 93 ILE HG13 H 2.883 1.294 9.829 1.00 . A A . 93 ILE HG13 1 1
2 3378 1 1 93 ILE HG21 H -0.441 -0.141 10.753 1.00 . A A . 93 ILE HG21 1 1
2 3379 1 1 93 ILE HG22 H -0.800 1.565 10.489 1.00 . A A . 93 ILE HG22 1 1
2 3380 1 1 93 ILE HG23 H -0.698 0.927 12.131 1.00 . A A . 93 ILE HG23 1 1
2 3381 1 1 93 ILE N N 0.908 3.617 10.786 1.00 . A A . 93 ILE N 1 1
2 3382 1 1 93 ILE O O 3.596 3.664 11.422 1.00 . A A . 93 ILE O 1 1
2 3383 1 1 94 GLN C C 5.544 0.609 12.518 1.00 . A A . 94 GLN C 1 1
2 3384 1 1 94 GLN CA C 4.914 1.874 13.126 1.00 . A A . 94 GLN CA 1 1
2 3385 1 1 94 GLN CB C 5.148 1.914 14.645 1.00 . A A . 94 GLN CB 1 1
2 3386 1 1 94 GLN CD C 4.636 0.855 16.901 1.00 . A A . 94 GLN CD 1 1
2 3387 1 1 94 GLN CG C 4.586 0.707 15.390 1.00 . A A . 94 GLN CG 1 1
2 3388 1 1 94 GLN H H 2.887 1.270 13.290 1.00 . A A . 94 GLN H 1 1
2 3389 1 1 94 GLN HA H 5.373 2.743 12.674 1.00 . A A . 94 GLN HA 1 1
2 3390 1 1 94 GLN HB2 H 6.212 1.963 14.832 1.00 . A A . 94 GLN HB2 1 1
2 3391 1 1 94 GLN HB3 H 4.683 2.805 15.043 1.00 . A A . 94 GLN HB3 1 1
2 3392 1 1 94 GLN HE21 H 2.818 1.639 16.910 1.00 . A A . 94 GLN HE21 1 1
2 3393 1 1 94 GLN HE22 H 3.584 1.484 18.450 1.00 . A A . 94 GLN HE22 1 1
2 3394 1 1 94 GLN HG2 H 3.557 0.567 15.094 1.00 . A A . 94 GLN HG2 1 1
2 3395 1 1 94 GLN HG3 H 5.155 -0.168 15.110 1.00 . A A . 94 GLN HG3 1 1
2 3396 1 1 94 GLN N N 3.477 1.913 12.838 1.00 . A A . 94 GLN N 1 1
2 3397 1 1 94 GLN NE2 N 3.574 1.380 17.479 1.00 . A A . 94 GLN NE2 1 1
2 3398 1 1 94 GLN O O 4.833 -0.298 12.083 1.00 . A A . 94 GLN O 1 1
2 3399 1 1 94 GLN OE1 O 5.612 0.485 17.547 1.00 . A A . 94 GLN OE1 1 1
2 3400 1 1 95 LYS C C 7.191 -1.929 12.602 1.00 . A A . 95 LYS C 1 1
2 3401 1 1 95 LYS CA C 7.580 -0.606 11.909 1.00 . A A . 95 LYS CA 1 1
2 3402 1 1 95 LYS CB C 9.100 -0.390 11.984 1.00 . A A . 95 LYS CB 1 1
2 3403 1 1 95 LYS CD C 11.414 -1.175 11.313 1.00 . A A . 95 LYS CD 1 1
2 3404 1 1 95 LYS CE C 11.808 0.188 10.746 1.00 . A A . 95 LYS CE 1 1
2 3405 1 1 95 LYS CG C 9.912 -1.428 11.211 1.00 . A A . 95 LYS CG 1 1
2 3406 1 1 95 LYS H H 7.393 1.287 12.872 1.00 . A A . 95 LYS H 1 1
2 3407 1 1 95 LYS HA H 7.289 -0.667 10.871 1.00 . A A . 95 LYS HA 1 1
2 3408 1 1 95 LYS HB2 H 9.330 0.587 11.583 1.00 . A A . 95 LYS HB2 1 1
2 3409 1 1 95 LYS HB3 H 9.407 -0.422 13.021 1.00 . A A . 95 LYS HB3 1 1
2 3410 1 1 95 LYS HD2 H 11.704 -1.216 12.354 1.00 . A A . 95 LYS HD2 1 1
2 3411 1 1 95 LYS HD3 H 11.936 -1.947 10.765 1.00 . A A . 95 LYS HD3 1 1
2 3412 1 1 95 LYS HE2 H 11.500 0.240 9.712 1.00 . A A . 95 LYS HE2 1 1
2 3413 1 1 95 LYS HE3 H 11.303 0.961 11.309 1.00 . A A . 95 LYS HE3 1 1
2 3414 1 1 95 LYS HG2 H 9.698 -2.409 11.611 1.00 . A A . 95 LYS HG2 1 1
2 3415 1 1 95 LYS HG3 H 9.620 -1.396 10.168 1.00 . A A . 95 LYS HG3 1 1
2 3416 1 1 95 LYS HZ1 H 13.779 -0.269 10.223 1.00 . A A . 95 LYS HZ1 1 1
2 3417 1 1 95 LYS HZ2 H 13.606 0.315 11.801 1.00 . A A . 95 LYS HZ2 1 1
2 3418 1 1 95 LYS HZ3 H 13.507 1.376 10.493 1.00 . A A . 95 LYS HZ3 1 1
2 3419 1 1 95 LYS N N 6.873 0.544 12.495 1.00 . A A . 95 LYS N 1 1
2 3420 1 1 95 LYS NZ N 13.276 0.419 10.821 1.00 . A A . 95 LYS NZ 1 1
2 3421 1 1 95 LYS O O 7.262 -3.002 12.002 1.00 . A A . 95 LYS O 1 1
2 3422 1 1 96 ALA C C 5.035 -3.623 14.034 1.00 . A A . 96 ALA C 1 1
2 3423 1 1 96 ALA CA C 6.322 -3.017 14.626 1.00 . A A . 96 ALA CA 1 1
2 3424 1 1 96 ALA CB C 6.113 -2.654 16.092 1.00 . A A . 96 ALA CB 1 1
2 3425 1 1 96 ALA H H 6.794 -0.965 14.311 1.00 . A A . 96 ALA H 1 1
2 3426 1 1 96 ALA HA H 7.108 -3.762 14.579 1.00 . A A . 96 ALA HA 1 1
2 3427 1 1 96 ALA HB1 H 5.858 -3.542 16.652 1.00 . A A . 96 ALA HB1 1 1
2 3428 1 1 96 ALA HB2 H 5.311 -1.932 16.177 1.00 . A A . 96 ALA HB2 1 1
2 3429 1 1 96 ALA HB3 H 7.021 -2.227 16.493 1.00 . A A . 96 ALA HB3 1 1
2 3430 1 1 96 ALA N N 6.778 -1.841 13.869 1.00 . A A . 96 ALA N 1 1
2 3431 1 1 96 ALA O O 4.798 -4.829 14.150 1.00 . A A . 96 ALA O 1 1
2 3432 1 1 97 ASP C C 3.313 -4.064 11.469 1.00 . A A . 97 ASP C 1 1
2 3433 1 1 97 ASP CA C 2.985 -3.261 12.736 1.00 . A A . 97 ASP CA 1 1
2 3434 1 1 97 ASP CB C 2.066 -2.090 12.378 1.00 . A A . 97 ASP CB 1 1
2 3435 1 1 97 ASP CG C 1.423 -1.461 13.598 1.00 . A A . 97 ASP CG 1 1
2 3436 1 1 97 ASP H H 4.420 -1.827 13.384 1.00 . A A . 97 ASP H 1 1
2 3437 1 1 97 ASP HA H 2.467 -3.911 13.428 1.00 . A A . 97 ASP HA 1 1
2 3438 1 1 97 ASP HB2 H 2.641 -1.332 11.865 1.00 . A A . 97 ASP HB2 1 1
2 3439 1 1 97 ASP HB3 H 1.283 -2.441 11.721 1.00 . A A . 97 ASP HB3 1 1
2 3440 1 1 97 ASP N N 4.205 -2.785 13.405 1.00 . A A . 97 ASP N 1 1
2 3441 1 1 97 ASP O O 2.443 -4.731 10.900 1.00 . A A . 97 ASP O 1 1
2 3442 1 1 97 ASP OD1 O 0.354 -1.943 14.019 1.00 . A A . 97 ASP OD1 1 1
2 3443 1 1 97 ASP OD2 O 1.979 -0.484 14.136 1.00 . A A . 97 ASP OD2 1 1
2 3444 1 1 98 LEU C C 5.542 -6.136 10.382 1.00 . A A . 98 LEU C 1 1
2 3445 1 1 98 LEU CA C 5.039 -4.772 9.891 1.00 . A A . 98 LEU CA 1 1
2 3446 1 1 98 LEU CB C 6.184 -4.043 9.171 1.00 . A A . 98 LEU CB 1 1
2 3447 1 1 98 LEU CD1 C 7.117 -1.987 8.075 1.00 . A A . 98 LEU CD1 1 1
2 3448 1 1 98 LEU CD2 C 4.681 -2.538 7.815 1.00 . A A . 98 LEU CD2 1 1
2 3449 1 1 98 LEU CG C 5.892 -2.599 8.743 1.00 . A A . 98 LEU CG 1 1
2 3450 1 1 98 LEU H H 5.188 -3.375 11.476 1.00 . A A . 98 LEU H 1 1
2 3451 1 1 98 LEU HA H 4.217 -4.917 9.203 1.00 . A A . 98 LEU HA 1 1
2 3452 1 1 98 LEU HB2 H 7.043 -4.029 9.830 1.00 . A A . 98 LEU HB2 1 1
2 3453 1 1 98 LEU HB3 H 6.445 -4.611 8.286 1.00 . A A . 98 LEU HB3 1 1
2 3454 1 1 98 LEU HD11 H 7.376 -2.561 7.196 1.00 . A A . 98 LEU HD11 1 1
2 3455 1 1 98 LEU HD12 H 7.947 -1.993 8.767 1.00 . A A . 98 LEU HD12 1 1
2 3456 1 1 98 LEU HD13 H 6.899 -0.969 7.787 1.00 . A A . 98 LEU HD13 1 1
2 3457 1 1 98 LEU HD21 H 4.865 -3.141 6.935 1.00 . A A . 98 LEU HD21 1 1
2 3458 1 1 98 LEU HD22 H 4.508 -1.514 7.518 1.00 . A A . 98 LEU HD22 1 1
2 3459 1 1 98 LEU HD23 H 3.811 -2.913 8.332 1.00 . A A . 98 LEU HD23 1 1
2 3460 1 1 98 LEU HG H 5.668 -2.010 9.622 1.00 . A A . 98 LEU HG 1 1
2 3461 1 1 98 LEU N N 4.562 -3.980 11.025 1.00 . A A . 98 LEU N 1 1
2 3462 1 1 98 LEU O O 6.617 -6.220 10.982 1.00 . A A . 98 LEU O 1 1
2 3463 1 1 99 PRO C C 6.563 -8.962 9.964 1.00 . A A . 99 PRO C 1 1
2 3464 1 1 99 PRO CA C 5.203 -8.569 10.567 1.00 . A A . 99 PRO CA 1 1
2 3465 1 1 99 PRO CB C 4.071 -9.482 10.068 1.00 . A A . 99 PRO CB 1 1
2 3466 1 1 99 PRO CD C 3.483 -7.238 9.455 1.00 . A A . 99 PRO CD 1 1
2 3467 1 1 99 PRO CG C 3.330 -8.680 9.051 1.00 . A A . 99 PRO CG 1 1
2 3468 1 1 99 PRO HA H 5.271 -8.635 11.646 1.00 . A A . 99 PRO HA 1 1
2 3469 1 1 99 PRO HB2 H 4.489 -10.378 9.634 1.00 . A A . 99 PRO HB2 1 1
2 3470 1 1 99 PRO HB3 H 3.432 -9.748 10.897 1.00 . A A . 99 PRO HB3 1 1
2 3471 1 1 99 PRO HD2 H 3.503 -6.600 8.580 1.00 . A A . 99 PRO HD2 1 1
2 3472 1 1 99 PRO HD3 H 2.686 -6.941 10.121 1.00 . A A . 99 PRO HD3 1 1
2 3473 1 1 99 PRO HG2 H 3.762 -8.844 8.073 1.00 . A A . 99 PRO HG2 1 1
2 3474 1 1 99 PRO HG3 H 2.285 -8.961 9.048 1.00 . A A . 99 PRO HG3 1 1
2 3475 1 1 99 PRO N N 4.783 -7.223 10.147 1.00 . A A . 99 PRO N 1 1
2 3476 1 1 99 PRO O O 7.091 -8.266 9.089 1.00 . A A . 99 PRO O 1 1
2 3477 1 1 100 GLU C C 8.771 -10.476 8.584 1.00 . A A . 100 GLU C 1 1
2 3478 1 1 100 GLU CA C 8.510 -10.436 10.098 1.00 . A A . 100 GLU CA 1 1
2 3479 1 1 100 GLU CB C 8.885 -11.776 10.743 1.00 . A A . 100 GLU CB 1 1
2 3480 1 1 100 GLU CD C 10.742 -13.398 11.337 1.00 . A A . 100 GLU CD 1 1
2 3481 1 1 100 GLU CG C 10.349 -12.162 10.545 1.00 . A A . 100 GLU CG 1 1
2 3482 1 1 100 GLU H H 6.605 -10.669 11.007 1.00 . A A . 100 GLU H 1 1
2 3483 1 1 100 GLU HA H 9.144 -9.670 10.521 1.00 . A A . 100 GLU HA 1 1
2 3484 1 1 100 GLU HB2 H 8.690 -11.715 11.804 1.00 . A A . 100 GLU HB2 1 1
2 3485 1 1 100 GLU HB3 H 8.267 -12.556 10.318 1.00 . A A . 100 GLU HB3 1 1
2 3486 1 1 100 GLU HG2 H 10.519 -12.357 9.494 1.00 . A A . 100 GLU HG2 1 1
2 3487 1 1 100 GLU HG3 H 10.971 -11.333 10.858 1.00 . A A . 100 GLU HG3 1 1
2 3488 1 1 100 GLU N N 7.128 -10.073 10.430 1.00 . A A . 100 GLU N 1 1
2 3489 1 1 100 GLU O O 9.693 -9.825 8.099 1.00 . A A . 100 GLU O 1 1
2 3490 1 1 100 GLU OE1 O 10.235 -14.497 11.024 1.00 . A A . 100 GLU OE1 1 1
2 3491 1 1 100 GLU OE2 O 11.538 -13.276 12.294 1.00 . A A . 100 GLU OE2 1 1
2 3492 1 1 101 LYS C C 8.034 -10.045 5.632 1.00 . A A . 101 LYS C 1 1
2 3493 1 1 101 LYS CA C 8.223 -11.364 6.396 1.00 . A A . 101 LYS CA 1 1
2 3494 1 1 101 LYS CB C 7.349 -12.474 5.794 1.00 . A A . 101 LYS CB 1 1
2 3495 1 1 101 LYS CD C 8.774 -14.208 6.986 1.00 . A A . 101 LYS CD 1 1
2 3496 1 1 101 LYS CE C 9.707 -14.345 5.788 1.00 . A A . 101 LYS CE 1 1
2 3497 1 1 101 LYS CG C 7.360 -13.774 6.599 1.00 . A A . 101 LYS CG 1 1
2 3498 1 1 101 LYS H H 7.162 -11.621 8.229 1.00 . A A . 101 LYS H 1 1
2 3499 1 1 101 LYS HA H 9.262 -11.657 6.300 1.00 . A A . 101 LYS HA 1 1
2 3500 1 1 101 LYS HB2 H 6.329 -12.120 5.737 1.00 . A A . 101 LYS HB2 1 1
2 3501 1 1 101 LYS HB3 H 7.699 -12.689 4.796 1.00 . A A . 101 LYS HB3 1 1
2 3502 1 1 101 LYS HD2 H 9.188 -13.475 7.663 1.00 . A A . 101 LYS HD2 1 1
2 3503 1 1 101 LYS HD3 H 8.714 -15.163 7.493 1.00 . A A . 101 LYS HD3 1 1
2 3504 1 1 101 LYS HE2 H 9.398 -15.195 5.194 1.00 . A A . 101 LYS HE2 1 1
2 3505 1 1 101 LYS HE3 H 9.645 -13.447 5.189 1.00 . A A . 101 LYS HE3 1 1
2 3506 1 1 101 LYS HG2 H 6.785 -13.630 7.502 1.00 . A A . 101 LYS HG2 1 1
2 3507 1 1 101 LYS HG3 H 6.905 -14.555 6.005 1.00 . A A . 101 LYS HG3 1 1
2 3508 1 1 101 LYS HZ1 H 11.461 -13.677 6.695 1.00 . A A . 101 LYS HZ1 1 1
2 3509 1 1 101 LYS HZ2 H 11.725 -14.739 5.405 1.00 . A A . 101 LYS HZ2 1 1
2 3510 1 1 101 LYS HZ3 H 11.179 -15.332 6.890 1.00 . A A . 101 LYS HZ3 1 1
2 3511 1 1 101 LYS N N 7.954 -11.199 7.828 1.00 . A A . 101 LYS N 1 1
2 3512 1 1 101 LYS NZ N 11.114 -14.540 6.223 1.00 . A A . 101 LYS NZ 1 1
2 3513 1 1 101 LYS O O 8.656 -9.814 4.593 1.00 . A A . 101 LYS O 1 1
2 3514 1 1 102 VAL C C 8.250 -6.978 5.803 1.00 . A A . 102 VAL C 1 1
2 3515 1 1 102 VAL CA C 6.994 -7.839 5.600 1.00 . A A . 102 VAL CA 1 1
2 3516 1 1 102 VAL CB C 5.768 -7.135 6.228 1.00 . A A . 102 VAL CB 1 1
2 3517 1 1 102 VAL CG1 C 5.653 -5.689 5.752 1.00 . A A . 102 VAL CG1 1 1
2 3518 1 1 102 VAL CG2 C 4.494 -7.907 5.905 1.00 . A A . 102 VAL CG2 1 1
2 3519 1 1 102 VAL H H 6.666 -9.436 6.954 1.00 . A A . 102 VAL H 1 1
2 3520 1 1 102 VAL HA H 6.814 -7.949 4.537 1.00 . A A . 102 VAL HA 1 1
2 3521 1 1 102 VAL HB H 5.895 -7.129 7.302 1.00 . A A . 102 VAL HB 1 1
2 3522 1 1 102 VAL HG11 H 4.791 -5.225 6.207 1.00 . A A . 102 VAL HG11 1 1
2 3523 1 1 102 VAL HG12 H 5.546 -5.671 4.677 1.00 . A A . 102 VAL HG12 1 1
2 3524 1 1 102 VAL HG13 H 6.544 -5.142 6.032 1.00 . A A . 102 VAL HG13 1 1
2 3525 1 1 102 VAL HG21 H 4.355 -7.939 4.833 1.00 . A A . 102 VAL HG21 1 1
2 3526 1 1 102 VAL HG22 H 3.648 -7.415 6.362 1.00 . A A . 102 VAL HG22 1 1
2 3527 1 1 102 VAL HG23 H 4.573 -8.915 6.287 1.00 . A A . 102 VAL HG23 1 1
2 3528 1 1 102 VAL N N 7.181 -9.175 6.163 1.00 . A A . 102 VAL N 1 1
2 3529 1 1 102 VAL O O 8.771 -6.384 4.853 1.00 . A A . 102 VAL O 1 1
2 3530 1 1 103 LYS C C 11.179 -6.768 6.563 1.00 . A A . 103 LYS C 1 1
2 3531 1 1 103 LYS CA C 9.980 -6.166 7.320 1.00 . A A . 103 LYS CA 1 1
2 3532 1 1 103 LYS CB C 10.268 -6.070 8.832 1.00 . A A . 103 LYS CB 1 1
2 3533 1 1 103 LYS CD C 10.949 -7.274 10.959 1.00 . A A . 103 LYS CD 1 1
2 3534 1 1 103 LYS CE C 10.110 -6.358 11.850 1.00 . A A . 103 LYS CE 1 1
2 3535 1 1 103 LYS CG C 10.378 -7.412 9.548 1.00 . A A . 103 LYS CG 1 1
2 3536 1 1 103 LYS H H 8.301 -7.402 7.768 1.00 . A A . 103 LYS H 1 1
2 3537 1 1 103 LYS HA H 9.819 -5.164 6.941 1.00 . A A . 103 LYS HA 1 1
2 3538 1 1 103 LYS HB2 H 11.197 -5.536 8.975 1.00 . A A . 103 LYS HB2 1 1
2 3539 1 1 103 LYS HB3 H 9.470 -5.506 9.297 1.00 . A A . 103 LYS HB3 1 1
2 3540 1 1 103 LYS HD2 H 10.988 -8.254 11.413 1.00 . A A . 103 LYS HD2 1 1
2 3541 1 1 103 LYS HD3 H 11.951 -6.875 10.890 1.00 . A A . 103 LYS HD3 1 1
2 3542 1 1 103 LYS HE2 H 10.636 -6.205 12.780 1.00 . A A . 103 LYS HE2 1 1
2 3543 1 1 103 LYS HE3 H 9.988 -5.406 11.350 1.00 . A A . 103 LYS HE3 1 1
2 3544 1 1 103 LYS HG2 H 9.393 -7.851 9.614 1.00 . A A . 103 LYS HG2 1 1
2 3545 1 1 103 LYS HG3 H 11.022 -8.063 8.972 1.00 . A A . 103 LYS HG3 1 1
2 3546 1 1 103 LYS HZ1 H 8.855 -7.890 12.516 1.00 . A A . 103 LYS HZ1 1 1
2 3547 1 1 103 LYS HZ2 H 8.182 -6.943 11.290 1.00 . A A . 103 LYS HZ2 1 1
2 3548 1 1 103 LYS HZ3 H 8.281 -6.341 12.865 1.00 . A A . 103 LYS HZ3 1 1
2 3549 1 1 103 LYS N N 8.755 -6.923 7.040 1.00 . A A . 103 LYS N 1 1
2 3550 1 1 103 LYS NZ N 8.766 -6.923 12.149 1.00 . A A . 103 LYS NZ 1 1
2 3551 1 1 103 LYS O O 12.070 -6.037 6.131 1.00 . A A . 103 LYS O 1 1
2 3552 1 1 104 ASP C C 12.136 -8.238 4.093 1.00 . A A . 104 ASP C 1 1
2 3553 1 1 104 ASP CA C 12.197 -8.755 5.538 1.00 . A A . 104 ASP CA 1 1
2 3554 1 1 104 ASP CB C 12.034 -10.285 5.545 1.00 . A A . 104 ASP CB 1 1
2 3555 1 1 104 ASP CG C 12.208 -10.905 6.922 1.00 . A A . 104 ASP CG 1 1
2 3556 1 1 104 ASP H H 10.508 -8.647 6.831 1.00 . A A . 104 ASP H 1 1
2 3557 1 1 104 ASP HA H 13.167 -8.508 5.948 1.00 . A A . 104 ASP HA 1 1
2 3558 1 1 104 ASP HB2 H 11.048 -10.534 5.182 1.00 . A A . 104 ASP HB2 1 1
2 3559 1 1 104 ASP HB3 H 12.772 -10.721 4.882 1.00 . A A . 104 ASP HB3 1 1
2 3560 1 1 104 ASP N N 11.185 -8.097 6.380 1.00 . A A . 104 ASP N 1 1
2 3561 1 1 104 ASP O O 13.167 -8.053 3.446 1.00 . A A . 104 ASP O 1 1
2 3562 1 1 104 ASP OD1 O 13.000 -10.368 7.727 1.00 . A A . 104 ASP OD1 1 1
2 3563 1 1 104 ASP OD2 O 11.587 -11.961 7.185 1.00 . A A . 104 ASP OD2 1 1
2 3564 1 1 105 LYS C C 11.070 -5.962 2.161 1.00 . A A . 105 LYS C 1 1
2 3565 1 1 105 LYS CA C 10.747 -7.467 2.237 1.00 . A A . 105 LYS CA 1 1
2 3566 1 1 105 LYS CB C 9.315 -7.728 1.746 1.00 . A A . 105 LYS CB 1 1
2 3567 1 1 105 LYS CD C 9.953 -9.855 0.526 1.00 . A A . 105 LYS CD 1 1
2 3568 1 1 105 LYS CE C 9.886 -9.198 -0.851 1.00 . A A . 105 LYS CE 1 1
2 3569 1 1 105 LYS CG C 8.994 -9.206 1.524 1.00 . A A . 105 LYS CG 1 1
2 3570 1 1 105 LYS H H 10.132 -8.205 4.136 1.00 . A A . 105 LYS H 1 1
2 3571 1 1 105 LYS HA H 11.433 -7.993 1.587 1.00 . A A . 105 LYS HA 1 1
2 3572 1 1 105 LYS HB2 H 8.621 -7.338 2.478 1.00 . A A . 105 LYS HB2 1 1
2 3573 1 1 105 LYS HB3 H 9.166 -7.207 0.812 1.00 . A A . 105 LYS HB3 1 1
2 3574 1 1 105 LYS HD2 H 10.962 -9.767 0.904 1.00 . A A . 105 LYS HD2 1 1
2 3575 1 1 105 LYS HD3 H 9.699 -10.902 0.427 1.00 . A A . 105 LYS HD3 1 1
2 3576 1 1 105 LYS HE2 H 8.898 -9.350 -1.264 1.00 . A A . 105 LYS HE2 1 1
2 3577 1 1 105 LYS HE3 H 10.068 -8.139 -0.739 1.00 . A A . 105 LYS HE3 1 1
2 3578 1 1 105 LYS HG2 H 9.067 -9.728 2.468 1.00 . A A . 105 LYS HG2 1 1
2 3579 1 1 105 LYS HG3 H 7.984 -9.289 1.146 1.00 . A A . 105 LYS HG3 1 1
2 3580 1 1 105 LYS HZ1 H 10.783 -9.344 -2.733 1.00 . A A . 105 LYS HZ1 1 1
2 3581 1 1 105 LYS HZ2 H 10.776 -10.792 -1.864 1.00 . A A . 105 LYS HZ2 1 1
2 3582 1 1 105 LYS HZ3 H 11.857 -9.565 -1.445 1.00 . A A . 105 LYS HZ3 1 1
2 3583 1 1 105 LYS N N 10.926 -8.003 3.591 1.00 . A A . 105 LYS N 1 1
2 3584 1 1 105 LYS NZ N 10.893 -9.764 -1.787 1.00 . A A . 105 LYS NZ 1 1
2 3585 1 1 105 LYS O O 11.305 -5.426 1.075 1.00 . A A . 105 LYS O 1 1
2 3586 1 1 106 PHE C C 12.956 -3.680 3.655 1.00 . A A . 106 PHE C 1 1
2 3587 1 1 106 PHE CA C 11.453 -3.861 3.369 1.00 . A A . 106 PHE CA 1 1
2 3588 1 1 106 PHE CB C 10.625 -3.106 4.423 1.00 . A A . 106 PHE CB 1 1
2 3589 1 1 106 PHE CD1 C 9.069 -1.721 3.007 1.00 . A A . 106 PHE CD1 1 1
2 3590 1 1 106 PHE CD2 C 8.108 -3.353 4.461 1.00 . A A . 106 PHE CD2 1 1
2 3591 1 1 106 PHE CE1 C 7.808 -1.358 2.573 1.00 . A A . 106 PHE CE1 1 1
2 3592 1 1 106 PHE CE2 C 6.844 -2.991 4.029 1.00 . A A . 106 PHE CE2 1 1
2 3593 1 1 106 PHE CG C 9.238 -2.723 3.955 1.00 . A A . 106 PHE CG 1 1
2 3594 1 1 106 PHE CZ C 6.696 -1.993 3.085 1.00 . A A . 106 PHE CZ 1 1
2 3595 1 1 106 PHE H H 10.786 -5.737 4.130 1.00 . A A . 106 PHE H 1 1
2 3596 1 1 106 PHE HA H 11.245 -3.428 2.398 1.00 . A A . 106 PHE HA 1 1
2 3597 1 1 106 PHE HB2 H 10.523 -3.726 5.301 1.00 . A A . 106 PHE HB2 1 1
2 3598 1 1 106 PHE HB3 H 11.145 -2.197 4.692 1.00 . A A . 106 PHE HB3 1 1
2 3599 1 1 106 PHE HD1 H 9.940 -1.222 2.604 1.00 . A A . 106 PHE HD1 1 1
2 3600 1 1 106 PHE HD2 H 8.220 -4.134 5.198 1.00 . A A . 106 PHE HD2 1 1
2 3601 1 1 106 PHE HE1 H 7.693 -0.577 1.836 1.00 . A A . 106 PHE HE1 1 1
2 3602 1 1 106 PHE HE2 H 5.975 -3.488 4.431 1.00 . A A . 106 PHE HE2 1 1
2 3603 1 1 106 PHE HZ H 5.709 -1.711 2.748 1.00 . A A . 106 PHE HZ 1 1
2 3604 1 1 106 PHE N N 11.067 -5.282 3.307 1.00 . A A . 106 PHE N 1 1
2 3605 1 1 106 PHE O O 13.529 -2.634 3.343 1.00 . A A . 106 PHE O 1 1
2 3606 1 1 107 THR C C 15.830 -5.300 3.371 1.00 . A A . 107 THR C 1 1
2 3607 1 1 107 THR CA C 15.046 -4.629 4.508 1.00 . A A . 107 THR CA 1 1
2 3608 1 1 107 THR CB C 15.459 -5.277 5.860 1.00 . A A . 107 THR CB 1 1
2 3609 1 1 107 THR CG2 C 15.086 -6.754 5.922 1.00 . A A . 107 THR CG2 1 1
2 3610 1 1 107 THR H H 13.079 -5.459 4.572 1.00 . A A . 107 THR H 1 1
2 3611 1 1 107 THR HA H 15.332 -3.584 4.543 1.00 . A A . 107 THR HA 1 1
2 3612 1 1 107 THR HB H 14.948 -4.757 6.661 1.00 . A A . 107 THR HB 1 1
2 3613 1 1 107 THR HG1 H 17.152 -4.249 5.815 1.00 . A A . 107 THR HG1 1 1
2 3614 1 1 107 THR HG21 H 15.606 -7.290 5.140 1.00 . A A . 107 THR HG21 1 1
2 3615 1 1 107 THR HG22 H 14.021 -6.863 5.787 1.00 . A A . 107 THR HG22 1 1
2 3616 1 1 107 THR HG23 H 15.371 -7.157 6.882 1.00 . A A . 107 THR HG23 1 1
2 3617 1 1 107 THR N N 13.593 -4.681 4.267 1.00 . A A . 107 THR N 1 1
2 3618 1 1 107 THR O O 16.877 -4.802 2.951 1.00 . A A . 107 THR O 1 1
2 3619 1 1 107 THR OG1 O 16.876 -5.145 6.056 1.00 . A A . 107 THR OG1 1 1
2 3620 1 1 108 ILE C C 17.350 -7.718 2.111 1.00 . A A . 108 ILE C 1 1
2 3621 1 1 108 ILE CA C 15.936 -7.183 1.765 1.00 . A A . 108 ILE CA 1 1
2 3622 1 1 108 ILE CB C 15.988 -6.283 0.495 1.00 . A A . 108 ILE CB 1 1
2 3623 1 1 108 ILE CD1 C 14.543 -4.735 -0.960 1.00 . A A . 108 ILE CD1 1 1
2 3624 1 1 108 ILE CG1 C 14.588 -5.711 0.200 1.00 . A A . 108 ILE CG1 1 1
2 3625 1 1 108 ILE CG2 C 16.508 -7.056 -0.713 1.00 . A A . 108 ILE CG2 1 1
2 3626 1 1 108 ILE H H 14.514 -6.808 3.300 1.00 . A A . 108 ILE H 1 1
2 3627 1 1 108 ILE HA H 15.296 -8.029 1.550 1.00 . A A . 108 ILE HA 1 1
2 3628 1 1 108 ILE HB H 16.668 -5.466 0.689 1.00 . A A . 108 ILE HB 1 1
2 3629 1 1 108 ILE HD11 H 15.193 -3.897 -0.752 1.00 . A A . 108 ILE HD11 1 1
2 3630 1 1 108 ILE HD12 H 13.531 -4.381 -1.089 1.00 . A A . 108 ILE HD12 1 1
2 3631 1 1 108 ILE HD13 H 14.869 -5.230 -1.863 1.00 . A A . 108 ILE HD13 1 1
2 3632 1 1 108 ILE HG12 H 13.916 -6.524 -0.032 1.00 . A A . 108 ILE HG12 1 1
2 3633 1 1 108 ILE HG13 H 14.225 -5.196 1.078 1.00 . A A . 108 ILE HG13 1 1
2 3634 1 1 108 ILE HG21 H 16.545 -6.402 -1.573 1.00 . A A . 108 ILE HG21 1 1
2 3635 1 1 108 ILE HG22 H 15.849 -7.886 -0.923 1.00 . A A . 108 ILE HG22 1 1
2 3636 1 1 108 ILE HG23 H 17.500 -7.430 -0.505 1.00 . A A . 108 ILE HG23 1 1
2 3637 1 1 108 ILE N N 15.327 -6.447 2.891 1.00 . A A . 108 ILE N 1 1
2 3638 1 1 108 ILE O O 17.974 -8.439 1.327 1.00 . A A . 108 ILE O 1 1
2 3639 1 1 109 LYS C C 19.255 -9.028 4.548 1.00 . A A . 109 LYS C 1 1
2 3640 1 1 109 LYS CA C 19.176 -7.718 3.750 1.00 . A A . 109 LYS CA 1 1
2 3641 1 1 109 LYS CB C 19.693 -6.564 4.624 1.00 . A A . 109 LYS CB 1 1
2 3642 1 1 109 LYS CD C 21.292 -5.838 6.449 1.00 . A A . 109 LYS CD 1 1
2 3643 1 1 109 LYS CE C 20.186 -5.821 7.503 1.00 . A A . 109 LYS CE 1 1
2 3644 1 1 109 LYS CG C 21.009 -6.857 5.346 1.00 . A A . 109 LYS CG 1 1
2 3645 1 1 109 LYS H H 17.217 -6.954 3.943 1.00 . A A . 109 LYS H 1 1
2 3646 1 1 109 LYS HA H 19.803 -7.798 2.872 1.00 . A A . 109 LYS HA 1 1
2 3647 1 1 109 LYS HB2 H 19.839 -5.693 3.999 1.00 . A A . 109 LYS HB2 1 1
2 3648 1 1 109 LYS HB3 H 18.943 -6.334 5.368 1.00 . A A . 109 LYS HB3 1 1
2 3649 1 1 109 LYS HD2 H 22.228 -6.091 6.927 1.00 . A A . 109 LYS HD2 1 1
2 3650 1 1 109 LYS HD3 H 21.370 -4.855 6.005 1.00 . A A . 109 LYS HD3 1 1
2 3651 1 1 109 LYS HE2 H 20.451 -5.113 8.275 1.00 . A A . 109 LYS HE2 1 1
2 3652 1 1 109 LYS HE3 H 19.263 -5.513 7.035 1.00 . A A . 109 LYS HE3 1 1
2 3653 1 1 109 LYS HG2 H 20.955 -7.841 5.789 1.00 . A A . 109 LYS HG2 1 1
2 3654 1 1 109 LYS HG3 H 21.817 -6.831 4.627 1.00 . A A . 109 LYS HG3 1 1
2 3655 1 1 109 LYS HZ1 H 20.873 -7.478 8.571 1.00 . A A . 109 LYS HZ1 1 1
2 3656 1 1 109 LYS HZ2 H 19.704 -7.852 7.411 1.00 . A A . 109 LYS HZ2 1 1
2 3657 1 1 109 LYS HZ3 H 19.249 -7.111 8.860 1.00 . A A . 109 LYS HZ3 1 1
2 3658 1 1 109 LYS N N 17.814 -7.408 3.317 1.00 . A A . 109 LYS N 1 1
2 3659 1 1 109 LYS NZ N 19.990 -7.158 8.128 1.00 . A A . 109 LYS NZ 1 1
2 3660 1 1 109 LYS O O 18.543 -9.211 5.536 1.00 . A A . 109 LYS O 1 1
2 3661 1 1 110 LEU C C 21.795 -10.797 5.701 1.00 . A A . 110 LEU C 1 1
2 3662 1 1 110 LEU CA C 20.497 -11.094 4.938 1.00 . A A . 110 LEU CA 1 1
2 3663 1 1 110 LEU CB C 20.637 -12.378 4.088 1.00 . A A . 110 LEU CB 1 1
2 3664 1 1 110 LEU CD1 C 22.012 -13.723 2.447 1.00 . A A . 110 LEU CD1 1 1
2 3665 1 1 110 LEU CD2 C 20.935 -11.586 1.703 1.00 . A A . 110 LEU CD2 1 1
2 3666 1 1 110 LEU CG C 21.592 -12.315 2.876 1.00 . A A . 110 LEU CG 1 1
2 3667 1 1 110 LEU H H 20.572 -9.800 3.257 1.00 . A A . 110 LEU H 1 1
2 3668 1 1 110 LEU HA H 19.704 -11.244 5.663 1.00 . A A . 110 LEU HA 1 1
2 3669 1 1 110 LEU HB2 H 20.977 -13.170 4.741 1.00 . A A . 110 LEU HB2 1 1
2 3670 1 1 110 LEU HB3 H 19.654 -12.644 3.727 1.00 . A A . 110 LEU HB3 1 1
2 3671 1 1 110 LEU HD11 H 21.137 -14.299 2.181 1.00 . A A . 110 LEU HD11 1 1
2 3672 1 1 110 LEU HD12 H 22.527 -14.208 3.262 1.00 . A A . 110 LEU HD12 1 1
2 3673 1 1 110 LEU HD13 H 22.673 -13.658 1.594 1.00 . A A . 110 LEU HD13 1 1
2 3674 1 1 110 LEU HD21 H 20.048 -12.120 1.393 1.00 . A A . 110 LEU HD21 1 1
2 3675 1 1 110 LEU HD22 H 21.629 -11.530 0.876 1.00 . A A . 110 LEU HD22 1 1
2 3676 1 1 110 LEU HD23 H 20.662 -10.586 2.008 1.00 . A A . 110 LEU HD23 1 1
2 3677 1 1 110 LEU HG H 22.485 -11.770 3.154 1.00 . A A . 110 LEU HG 1 1
2 3678 1 1 110 LEU N N 20.138 -9.928 4.126 1.00 . A A . 110 LEU N 1 1
2 3679 1 1 110 LEU O O 22.787 -10.378 5.103 1.00 . A A . 110 LEU O 1 1
2 3680 1 1 111 GLU C C 22.917 -9.048 8.074 1.00 . A A . 111 GLU C 1 1
2 3681 1 1 111 GLU CA C 22.875 -10.589 7.912 1.00 . A A . 111 GLU CA 1 1
2 3682 1 1 111 GLU CB C 24.231 -11.124 7.412 1.00 . A A . 111 GLU CB 1 1
2 3683 1 1 111 GLU CD C 26.750 -11.140 7.700 1.00 . A A . 111 GLU CD 1 1
2 3684 1 1 111 GLU CG C 25.408 -10.766 8.312 1.00 . A A . 111 GLU CG 1 1
2 3685 1 1 111 GLU H H 20.992 -11.447 7.415 1.00 . A A . 111 GLU H 1 1
2 3686 1 1 111 GLU HA H 22.675 -11.025 8.884 1.00 . A A . 111 GLU HA 1 1
2 3687 1 1 111 GLU HB2 H 24.175 -12.203 7.344 1.00 . A A . 111 GLU HB2 1 1
2 3688 1 1 111 GLU HB3 H 24.424 -10.722 6.429 1.00 . A A . 111 GLU HB3 1 1
2 3689 1 1 111 GLU HG2 H 25.396 -9.700 8.497 1.00 . A A . 111 GLU HG2 1 1
2 3690 1 1 111 GLU HG3 H 25.299 -11.289 9.253 1.00 . A A . 111 GLU HG3 1 1
2 3691 1 1 111 GLU N N 21.772 -11.001 7.021 1.00 . A A . 111 GLU N 1 1
2 3692 1 1 111 GLU O O 23.623 -8.360 7.301 1.00 . A A . 111 GLU O 1 1
2 3693 1 1 111 GLU OE1 O 27.318 -10.321 6.941 1.00 . A A . 111 GLU OE1 1 1
2 3694 1 1 111 GLU OE2 O 27.250 -12.250 7.979 1.00 . A A . 111 GLU OE2 1 1
3 3695 1 1 1 MET C C 15.602 -17.662 -7.954 1.00 . A A . 1 MET C 1 1
3 3696 1 1 1 MET CA C 16.913 -18.428 -8.173 1.00 . A A . 1 MET CA 1 1
3 3697 1 1 1 MET CB C 17.906 -18.099 -7.049 1.00 . A A . 1 MET CB 1 1
3 3698 1 1 1 MET CE C 21.609 -19.727 -5.997 1.00 . A A . 1 MET CE 1 1
3 3699 1 1 1 MET CG C 19.151 -18.975 -7.049 1.00 . A A . 1 MET CG 1 1
3 3700 1 1 1 MET H1 H 17.699 -17.086 -9.573 1.00 . A A . 1 MET H1 1 1
3 3701 1 1 1 MET H2 H 16.849 -18.376 -10.262 1.00 . A A . 1 MET H2 1 1
3 3702 1 1 1 MET H3 H 18.400 -18.625 -9.639 1.00 . A A . 1 MET H3 1 1
3 3703 1 1 1 MET HA H 16.698 -19.488 -8.155 1.00 . A A . 1 MET HA 1 1
3 3704 1 1 1 MET HB2 H 18.217 -17.071 -7.150 1.00 . A A . 1 MET HB2 1 1
3 3705 1 1 1 MET HB3 H 17.407 -18.222 -6.097 1.00 . A A . 1 MET HB3 1 1
3 3706 1 1 1 MET HE1 H 21.195 -20.719 -5.886 1.00 . A A . 1 MET HE1 1 1
3 3707 1 1 1 MET HE2 H 22.387 -19.579 -5.264 1.00 . A A . 1 MET HE2 1 1
3 3708 1 1 1 MET HE3 H 22.023 -19.619 -6.989 1.00 . A A . 1 MET HE3 1 1
3 3709 1 1 1 MET HG2 H 18.855 -20.004 -6.898 1.00 . A A . 1 MET HG2 1 1
3 3710 1 1 1 MET HG3 H 19.645 -18.881 -8.006 1.00 . A A . 1 MET HG3 1 1
3 3711 1 1 1 MET N N 17.506 -18.107 -9.503 1.00 . A A . 1 MET N 1 1
3 3712 1 1 1 MET O O 15.408 -16.578 -8.505 1.00 . A A . 1 MET O 1 1
3 3713 1 1 1 MET SD S 20.315 -18.513 -5.751 1.00 . A A . 1 MET SD 1 1
3 3714 1 1 2 GLU C C 12.833 -17.918 -5.510 1.00 . A A . 2 GLU C 1 1
3 3715 1 1 2 GLU CA C 13.394 -17.600 -6.910 1.00 . A A . 2 GLU CA 1 1
3 3716 1 1 2 GLU CB C 12.392 -18.057 -7.983 1.00 . A A . 2 GLU CB 1 1
3 3717 1 1 2 GLU CD C 11.138 -19.986 -9.057 1.00 . A A . 2 GLU CD 1 1
3 3718 1 1 2 GLU CG C 12.158 -19.565 -8.009 1.00 . A A . 2 GLU CG 1 1
3 3719 1 1 2 GLU H H 14.920 -19.074 -6.704 1.00 . A A . 2 GLU H 1 1
3 3720 1 1 2 GLU HA H 13.521 -16.529 -6.991 1.00 . A A . 2 GLU HA 1 1
3 3721 1 1 2 GLU HB2 H 11.442 -17.571 -7.803 1.00 . A A . 2 GLU HB2 1 1
3 3722 1 1 2 GLU HB3 H 12.760 -17.754 -8.954 1.00 . A A . 2 GLU HB3 1 1
3 3723 1 1 2 GLU HG2 H 13.097 -20.057 -8.221 1.00 . A A . 2 GLU HG2 1 1
3 3724 1 1 2 GLU HG3 H 11.805 -19.877 -7.036 1.00 . A A . 2 GLU HG3 1 1
3 3725 1 1 2 GLU N N 14.703 -18.224 -7.147 1.00 . A A . 2 GLU N 1 1
3 3726 1 1 2 GLU O O 12.941 -19.047 -5.020 1.00 . A A . 2 GLU O 1 1
3 3727 1 1 2 GLU OE1 O 9.934 -19.717 -8.865 1.00 . A A . 2 GLU OE1 1 1
3 3728 1 1 2 GLU OE2 O 11.536 -20.580 -10.082 1.00 . A A . 2 GLU OE2 1 1
3 3729 1 1 3 ARG C C 10.008 -17.299 -3.876 1.00 . A A . 3 ARG C 1 1
3 3730 1 1 3 ARG CA C 11.511 -17.096 -3.609 1.00 . A A . 3 ARG CA 1 1
3 3731 1 1 3 ARG CB C 11.706 -15.888 -2.673 1.00 . A A . 3 ARG CB 1 1
3 3732 1 1 3 ARG CD C 13.465 -16.980 -1.217 1.00 . A A . 3 ARG CD 1 1
3 3733 1 1 3 ARG CG C 13.102 -15.762 -2.063 1.00 . A A . 3 ARG CG 1 1
3 3734 1 1 3 ARG CZ C 15.831 -16.756 -0.613 1.00 . A A . 3 ARG CZ 1 1
3 3735 1 1 3 ARG H H 12.305 -16.002 -5.247 1.00 . A A . 3 ARG H 1 1
3 3736 1 1 3 ARG HA H 11.902 -17.982 -3.126 1.00 . A A . 3 ARG HA 1 1
3 3737 1 1 3 ARG HB2 H 11.505 -14.986 -3.232 1.00 . A A . 3 ARG HB2 1 1
3 3738 1 1 3 ARG HB3 H 10.991 -15.958 -1.864 1.00 . A A . 3 ARG HB3 1 1
3 3739 1 1 3 ARG HD2 H 12.599 -17.277 -0.645 1.00 . A A . 3 ARG HD2 1 1
3 3740 1 1 3 ARG HD3 H 13.751 -17.789 -1.877 1.00 . A A . 3 ARG HD3 1 1
3 3741 1 1 3 ARG HE H 14.333 -16.496 0.632 1.00 . A A . 3 ARG HE 1 1
3 3742 1 1 3 ARG HG2 H 13.825 -15.659 -2.860 1.00 . A A . 3 ARG HG2 1 1
3 3743 1 1 3 ARG HG3 H 13.129 -14.879 -1.437 1.00 . A A . 3 ARG HG3 1 1
3 3744 1 1 3 ARG HH11 H 15.522 -17.139 -2.541 1.00 . A A . 3 ARG HH11 1 1
3 3745 1 1 3 ARG HH12 H 17.174 -17.021 -2.054 1.00 . A A . 3 ARG HH12 1 1
3 3746 1 1 3 ARG HH21 H 16.451 -16.367 1.234 1.00 . A A . 3 ARG HH21 1 1
3 3747 1 1 3 ARG HH22 H 17.696 -16.573 0.050 1.00 . A A . 3 ARG HH22 1 1
3 3748 1 1 3 ARG N N 12.242 -16.905 -4.869 1.00 . A A . 3 ARG N 1 1
3 3749 1 1 3 ARG NE N 14.567 -16.708 -0.293 1.00 . A A . 3 ARG NE 1 1
3 3750 1 1 3 ARG NH1 N 16.203 -16.990 -1.828 1.00 . A A . 3 ARG NH1 1 1
3 3751 1 1 3 ARG NH2 N 16.727 -16.552 0.294 1.00 . A A . 3 ARG NH2 1 1
3 3752 1 1 3 ARG O O 9.253 -16.333 -3.994 1.00 . A A . 3 ARG O 1 1
3 3753 1 1 4 ALA C C 7.523 -19.534 -3.012 1.00 . A A . 4 ALA C 1 1
3 3754 1 1 4 ALA CA C 8.170 -18.866 -4.236 1.00 . A A . 4 ALA CA 1 1
3 3755 1 1 4 ALA CB C 8.034 -19.753 -5.471 1.00 . A A . 4 ALA CB 1 1
3 3756 1 1 4 ALA H H 10.229 -19.289 -3.925 1.00 . A A . 4 ALA H 1 1
3 3757 1 1 4 ALA HA H 7.651 -17.937 -4.436 1.00 . A A . 4 ALA HA 1 1
3 3758 1 1 4 ALA HB1 H 8.553 -20.688 -5.306 1.00 . A A . 4 ALA HB1 1 1
3 3759 1 1 4 ALA HB2 H 8.465 -19.250 -6.325 1.00 . A A . 4 ALA HB2 1 1
3 3760 1 1 4 ALA HB3 H 6.989 -19.951 -5.661 1.00 . A A . 4 ALA HB3 1 1
3 3761 1 1 4 ALA N N 9.582 -18.554 -3.994 1.00 . A A . 4 ALA N 1 1
3 3762 1 1 4 ALA O O 7.662 -20.742 -2.803 1.00 . A A . 4 ALA O 1 1
3 3763 1 1 5 SER C C 5.252 -20.441 -1.296 1.00 . A A . 5 SER C 1 1
3 3764 1 1 5 SER CA C 6.151 -19.231 -0.993 1.00 . A A . 5 SER CA 1 1
3 3765 1 1 5 SER CB C 5.317 -18.114 -0.347 1.00 . A A . 5 SER CB 1 1
3 3766 1 1 5 SER H H 6.760 -17.783 -2.424 1.00 . A A . 5 SER H 1 1
3 3767 1 1 5 SER HA H 6.919 -19.536 -0.296 1.00 . A A . 5 SER HA 1 1
3 3768 1 1 5 SER HB2 H 4.557 -17.788 -1.042 1.00 . A A . 5 SER HB2 1 1
3 3769 1 1 5 SER HB3 H 4.845 -18.490 0.551 1.00 . A A . 5 SER HB3 1 1
3 3770 1 1 5 SER HG H 5.765 -16.568 0.789 1.00 . A A . 5 SER HG 1 1
3 3771 1 1 5 SER N N 6.823 -18.735 -2.206 1.00 . A A . 5 SER N 1 1
3 3772 1 1 5 SER O O 4.525 -20.459 -2.293 1.00 . A A . 5 SER O 1 1
3 3773 1 1 5 SER OG O 6.126 -16.997 -0.002 1.00 . A A . 5 SER OG 1 1
3 3774 1 1 6 LEU C C 3.094 -22.534 -0.160 1.00 . A A . 6 LEU C 1 1
3 3775 1 1 6 LEU CA C 4.550 -22.694 -0.624 1.00 . A A . 6 LEU CA 1 1
3 3776 1 1 6 LEU CB C 5.229 -23.841 0.143 1.00 . A A . 6 LEU CB 1 1
3 3777 1 1 6 LEU CD1 C 7.311 -25.188 0.642 1.00 . A A . 6 LEU CD1 1 1
3 3778 1 1 6 LEU CD2 C 6.800 -24.498 -1.722 1.00 . A A . 6 LEU CD2 1 1
3 3779 1 1 6 LEU CG C 6.696 -24.108 -0.246 1.00 . A A . 6 LEU CG 1 1
3 3780 1 1 6 LEU H H 5.881 -21.362 0.363 1.00 . A A . 6 LEU H 1 1
3 3781 1 1 6 LEU HA H 4.555 -22.927 -1.681 1.00 . A A . 6 LEU HA 1 1
3 3782 1 1 6 LEU HB2 H 5.195 -23.607 1.199 1.00 . A A . 6 LEU HB2 1 1
3 3783 1 1 6 LEU HB3 H 4.663 -24.747 -0.026 1.00 . A A . 6 LEU HB3 1 1
3 3784 1 1 6 LEU HD11 H 6.763 -26.114 0.523 1.00 . A A . 6 LEU HD11 1 1
3 3785 1 1 6 LEU HD12 H 7.265 -24.876 1.675 1.00 . A A . 6 LEU HD12 1 1
3 3786 1 1 6 LEU HD13 H 8.343 -25.343 0.362 1.00 . A A . 6 LEU HD13 1 1
3 3787 1 1 6 LEU HD21 H 6.201 -25.379 -1.910 1.00 . A A . 6 LEU HD21 1 1
3 3788 1 1 6 LEU HD22 H 7.831 -24.704 -1.969 1.00 . A A . 6 LEU HD22 1 1
3 3789 1 1 6 LEU HD23 H 6.442 -23.684 -2.337 1.00 . A A . 6 LEU HD23 1 1
3 3790 1 1 6 LEU HG H 7.268 -23.202 -0.102 1.00 . A A . 6 LEU HG 1 1
3 3791 1 1 6 LEU N N 5.311 -21.451 -0.432 1.00 . A A . 6 LEU N 1 1
3 3792 1 1 6 LEU O O 2.211 -23.287 -0.579 1.00 . A A . 6 LEU O 1 1
3 3793 1 1 7 ASN C C 0.709 -20.435 0.195 1.00 . A A . 7 ASN C 1 1
3 3794 1 1 7 ASN CA C 1.509 -21.267 1.212 1.00 . A A . 7 ASN CA 1 1
3 3795 1 1 7 ASN CB C 1.588 -20.508 2.545 1.00 . A A . 7 ASN CB 1 1
3 3796 1 1 7 ASN CG C 2.341 -21.272 3.624 1.00 . A A . 7 ASN CG 1 1
3 3797 1 1 7 ASN H H 3.610 -21.024 1.040 1.00 . A A . 7 ASN H 1 1
3 3798 1 1 7 ASN HA H 1.003 -22.209 1.372 1.00 . A A . 7 ASN HA 1 1
3 3799 1 1 7 ASN HB2 H 2.093 -19.564 2.385 1.00 . A A . 7 ASN HB2 1 1
3 3800 1 1 7 ASN HB3 H 0.585 -20.316 2.898 1.00 . A A . 7 ASN HB3 1 1
3 3801 1 1 7 ASN HD21 H 1.276 -20.385 5.042 1.00 . A A . 7 ASN HD21 1 1
3 3802 1 1 7 ASN HD22 H 2.475 -21.506 5.581 1.00 . A A . 7 ASN HD22 1 1
3 3803 1 1 7 ASN N N 2.857 -21.558 0.712 1.00 . A A . 7 ASN N 1 1
3 3804 1 1 7 ASN ND2 N 1.993 -21.033 4.873 1.00 . A A . 7 ASN ND2 1 1
3 3805 1 1 7 ASN O O 1.075 -19.302 -0.116 1.00 . A A . 7 ASN O 1 1
3 3806 1 1 7 ASN OD1 O 3.234 -22.064 3.342 1.00 . A A . 7 ASN OD1 1 1
3 3807 1 1 8 ARG C C -2.179 -19.287 -0.490 1.00 . A A . 8 ARG C 1 1
3 3808 1 1 8 ARG CA C -1.272 -20.277 -1.248 1.00 . A A . 8 ARG CA 1 1
3 3809 1 1 8 ARG CB C -2.131 -21.283 -2.035 1.00 . A A . 8 ARG CB 1 1
3 3810 1 1 8 ARG CD C -0.450 -21.712 -3.887 1.00 . A A . 8 ARG CD 1 1
3 3811 1 1 8 ARG CG C -1.322 -22.331 -2.799 1.00 . A A . 8 ARG CG 1 1
3 3812 1 1 8 ARG CZ C -0.734 -20.434 -5.953 1.00 . A A . 8 ARG CZ 1 1
3 3813 1 1 8 ARG H H -0.612 -21.914 -0.059 1.00 . A A . 8 ARG H 1 1
3 3814 1 1 8 ARG HA H -0.652 -19.723 -1.940 1.00 . A A . 8 ARG HA 1 1
3 3815 1 1 8 ARG HB2 H -2.780 -21.801 -1.343 1.00 . A A . 8 ARG HB2 1 1
3 3816 1 1 8 ARG HB3 H -2.741 -20.742 -2.747 1.00 . A A . 8 ARG HB3 1 1
3 3817 1 1 8 ARG HD2 H 0.224 -20.998 -3.432 1.00 . A A . 8 ARG HD2 1 1
3 3818 1 1 8 ARG HD3 H 0.127 -22.497 -4.356 1.00 . A A . 8 ARG HD3 1 1
3 3819 1 1 8 ARG HE H -2.216 -21.031 -4.801 1.00 . A A . 8 ARG HE 1 1
3 3820 1 1 8 ARG HG2 H -0.685 -22.856 -2.101 1.00 . A A . 8 ARG HG2 1 1
3 3821 1 1 8 ARG HG3 H -2.006 -23.032 -3.256 1.00 . A A . 8 ARG HG3 1 1
3 3822 1 1 8 ARG HH11 H 1.153 -20.894 -5.519 1.00 . A A . 8 ARG HH11 1 1
3 3823 1 1 8 ARG HH12 H 0.912 -19.984 -6.969 1.00 . A A . 8 ARG HH12 1 1
3 3824 1 1 8 ARG HH21 H -2.495 -19.849 -6.665 1.00 . A A . 8 ARG HH21 1 1
3 3825 1 1 8 ARG HH22 H -1.111 -19.399 -7.604 1.00 . A A . 8 ARG HH22 1 1
3 3826 1 1 8 ARG N N -0.388 -20.995 -0.314 1.00 . A A . 8 ARG N 1 1
3 3827 1 1 8 ARG NE N -1.242 -21.032 -4.909 1.00 . A A . 8 ARG NE 1 1
3 3828 1 1 8 ARG NH1 N 0.543 -20.435 -6.159 1.00 . A A . 8 ARG NH1 1 1
3 3829 1 1 8 ARG NH2 N -1.508 -19.849 -6.805 1.00 . A A . 8 ARG NH2 1 1
3 3830 1 1 8 ARG O O -3.399 -19.267 -0.675 1.00 . A A . 8 ARG O 1 1
3 3831 1 1 9 ILE C C -2.059 -16.086 1.021 1.00 . A A . 9 ILE C 1 1
3 3832 1 1 9 ILE CA C -2.305 -17.586 1.278 1.00 . A A . 9 ILE CA 1 1
3 3833 1 1 9 ILE CB C -1.910 -17.931 2.744 1.00 . A A . 9 ILE CB 1 1
3 3834 1 1 9 ILE CD1 C -3.630 -19.830 2.889 1.00 . A A . 9 ILE CD1 1 1
3 3835 1 1 9 ILE CG1 C -2.176 -19.420 3.036 1.00 . A A . 9 ILE CG1 1 1
3 3836 1 1 9 ILE CG2 C -2.656 -17.053 3.748 1.00 . A A . 9 ILE CG2 1 1
3 3837 1 1 9 ILE H H -0.587 -18.384 0.318 1.00 . A A . 9 ILE H 1 1
3 3838 1 1 9 ILE HA H -3.360 -17.790 1.158 1.00 . A A . 9 ILE HA 1 1
3 3839 1 1 9 ILE HB H -0.853 -17.738 2.859 1.00 . A A . 9 ILE HB 1 1
3 3840 1 1 9 ILE HD11 H -3.953 -19.659 1.872 1.00 . A A . 9 ILE HD11 1 1
3 3841 1 1 9 ILE HD12 H -4.239 -19.248 3.563 1.00 . A A . 9 ILE HD12 1 1
3 3842 1 1 9 ILE HD13 H -3.732 -20.878 3.126 1.00 . A A . 9 ILE HD13 1 1
3 3843 1 1 9 ILE HG12 H -1.594 -20.022 2.353 1.00 . A A . 9 ILE HG12 1 1
3 3844 1 1 9 ILE HG13 H -1.869 -19.641 4.049 1.00 . A A . 9 ILE HG13 1 1
3 3845 1 1 9 ILE HG21 H -3.721 -17.194 3.634 1.00 . A A . 9 ILE HG21 1 1
3 3846 1 1 9 ILE HG22 H -2.411 -16.015 3.574 1.00 . A A . 9 ILE HG22 1 1
3 3847 1 1 9 ILE HG23 H -2.362 -17.323 4.754 1.00 . A A . 9 ILE HG23 1 1
3 3848 1 1 9 ILE N N -1.565 -18.443 0.341 1.00 . A A . 9 ILE N 1 1
3 3849 1 1 9 ILE O O -1.019 -15.691 0.493 1.00 . A A . 9 ILE O 1 1
3 3850 1 1 10 GLY C C -3.874 -13.099 2.248 1.00 . A A . 10 GLY C 1 1
3 3851 1 1 10 GLY CA C -2.899 -13.811 1.314 1.00 . A A . 10 GLY CA 1 1
3 3852 1 1 10 GLY H H -3.876 -15.646 1.718 1.00 . A A . 10 GLY H 1 1
3 3853 1 1 10 GLY HA2 H -1.889 -13.540 1.589 1.00 . A A . 10 GLY HA2 1 1
3 3854 1 1 10 GLY HA3 H -3.088 -13.488 0.301 1.00 . A A . 10 GLY HA3 1 1
3 3855 1 1 10 GLY N N -3.041 -15.264 1.386 1.00 . A A . 10 GLY N 1 1
3 3856 1 1 10 GLY O O -4.580 -13.752 3.025 1.00 . A A . 10 GLY O 1 1
3 3857 1 1 11 LYS C C -5.455 -9.775 2.365 1.00 . A A . 11 LYS C 1 1
3 3858 1 1 11 LYS CA C -4.834 -10.995 3.052 1.00 . A A . 11 LYS CA 1 1
3 3859 1 1 11 LYS CB C -4.084 -10.524 4.310 1.00 . A A . 11 LYS CB 1 1
3 3860 1 1 11 LYS CD C -3.231 -11.104 6.619 1.00 . A A . 11 LYS CD 1 1
3 3861 1 1 11 LYS CE C -3.008 -12.230 7.622 1.00 . A A . 11 LYS CE 1 1
3 3862 1 1 11 LYS CG C -3.790 -11.636 5.305 1.00 . A A . 11 LYS CG 1 1
3 3863 1 1 11 LYS H H -3.380 -11.296 1.516 1.00 . A A . 11 LYS H 1 1
3 3864 1 1 11 LYS HA H -5.636 -11.651 3.359 1.00 . A A . 11 LYS HA 1 1
3 3865 1 1 11 LYS HB2 H -3.143 -10.083 4.011 1.00 . A A . 11 LYS HB2 1 1
3 3866 1 1 11 LYS HB3 H -4.680 -9.771 4.810 1.00 . A A . 11 LYS HB3 1 1
3 3867 1 1 11 LYS HD2 H -2.287 -10.614 6.428 1.00 . A A . 11 LYS HD2 1 1
3 3868 1 1 11 LYS HD3 H -3.931 -10.394 7.039 1.00 . A A . 11 LYS HD3 1 1
3 3869 1 1 11 LYS HE2 H -2.245 -12.895 7.239 1.00 . A A . 11 LYS HE2 1 1
3 3870 1 1 11 LYS HE3 H -2.674 -11.805 8.558 1.00 . A A . 11 LYS HE3 1 1
3 3871 1 1 11 LYS HG2 H -4.708 -12.173 5.508 1.00 . A A . 11 LYS HG2 1 1
3 3872 1 1 11 LYS HG3 H -3.070 -12.314 4.865 1.00 . A A . 11 LYS HG3 1 1
3 3873 1 1 11 LYS HZ1 H -5.003 -12.384 8.213 1.00 . A A . 11 LYS HZ1 1 1
3 3874 1 1 11 LYS HZ2 H -4.082 -13.757 8.558 1.00 . A A . 11 LYS HZ2 1 1
3 3875 1 1 11 LYS HZ3 H -4.577 -13.448 6.972 1.00 . A A . 11 LYS HZ3 1 1
3 3876 1 1 11 LYS N N -3.943 -11.770 2.170 1.00 . A A . 11 LYS N 1 1
3 3877 1 1 11 LYS NZ N -4.251 -13.009 7.859 1.00 . A A . 11 LYS NZ 1 1
3 3878 1 1 11 LYS O O -4.974 -9.298 1.340 1.00 . A A . 11 LYS O 1 1
3 3879 1 1 12 ASP C C -6.408 -6.841 3.292 1.00 . A A . 12 ASP C 1 1
3 3880 1 1 12 ASP CA C -7.131 -8.001 2.578 1.00 . A A . 12 ASP CA 1 1
3 3881 1 1 12 ASP CB C -8.631 -8.000 2.901 1.00 . A A . 12 ASP CB 1 1
3 3882 1 1 12 ASP CG C -8.922 -8.373 4.346 1.00 . A A . 12 ASP CG 1 1
3 3883 1 1 12 ASP H H -6.955 -9.797 3.685 1.00 . A A . 12 ASP H 1 1
3 3884 1 1 12 ASP HA H -6.999 -7.884 1.509 1.00 . A A . 12 ASP HA 1 1
3 3885 1 1 12 ASP HB2 H -9.030 -7.014 2.713 1.00 . A A . 12 ASP HB2 1 1
3 3886 1 1 12 ASP HB3 H -9.131 -8.711 2.257 1.00 . A A . 12 ASP HB3 1 1
3 3887 1 1 12 ASP N N -6.537 -9.281 2.964 1.00 . A A . 12 ASP N 1 1
3 3888 1 1 12 ASP O O -6.735 -5.667 3.097 1.00 . A A . 12 ASP O 1 1
3 3889 1 1 12 ASP OD1 O -8.806 -9.573 4.690 1.00 . A A . 12 ASP OD1 1 1
3 3890 1 1 12 ASP OD2 O -9.287 -7.482 5.140 1.00 . A A . 12 ASP OD2 1 1
3 3891 1 1 13 VAL C C -3.246 -6.058 4.026 1.00 . A A . 13 VAL C 1 1
3 3892 1 1 13 VAL CA C -4.562 -6.226 4.799 1.00 . A A . 13 VAL CA 1 1
3 3893 1 1 13 VAL CB C -4.235 -6.664 6.250 1.00 . A A . 13 VAL CB 1 1
3 3894 1 1 13 VAL CG1 C -3.335 -5.641 6.944 1.00 . A A . 13 VAL CG1 1 1
3 3895 1 1 13 VAL CG2 C -5.518 -6.889 7.047 1.00 . A A . 13 VAL CG2 1 1
3 3896 1 1 13 VAL H H -5.290 -8.150 4.307 1.00 . A A . 13 VAL H 1 1
3 3897 1 1 13 VAL HA H -5.080 -5.277 4.835 1.00 . A A . 13 VAL HA 1 1
3 3898 1 1 13 VAL HB H -3.697 -7.604 6.205 1.00 . A A . 13 VAL HB 1 1
3 3899 1 1 13 VAL HG11 H -3.837 -4.685 6.985 1.00 . A A . 13 VAL HG11 1 1
3 3900 1 1 13 VAL HG12 H -2.411 -5.537 6.391 1.00 . A A . 13 VAL HG12 1 1
3 3901 1 1 13 VAL HG13 H -3.115 -5.974 7.949 1.00 . A A . 13 VAL HG13 1 1
3 3902 1 1 13 VAL HG21 H -5.271 -7.209 8.051 1.00 . A A . 13 VAL HG21 1 1
3 3903 1 1 13 VAL HG22 H -6.114 -7.652 6.564 1.00 . A A . 13 VAL HG22 1 1
3 3904 1 1 13 VAL HG23 H -6.080 -5.970 7.093 1.00 . A A . 13 VAL HG23 1 1
3 3905 1 1 13 VAL N N -5.431 -7.198 4.131 1.00 . A A . 13 VAL N 1 1
3 3906 1 1 13 VAL O O -2.443 -6.987 3.943 1.00 . A A . 13 VAL O 1 1
3 3907 1 1 14 TYR C C -0.917 -3.562 3.369 1.00 . A A . 14 TYR C 1 1
3 3908 1 1 14 TYR CA C -1.814 -4.602 2.681 1.00 . A A . 14 TYR CA 1 1
3 3909 1 1 14 TYR CB C -2.188 -4.118 1.273 1.00 . A A . 14 TYR CB 1 1
3 3910 1 1 14 TYR CD1 C -2.225 -6.060 -0.356 1.00 . A A . 14 TYR CD1 1 1
3 3911 1 1 14 TYR CD2 C -4.310 -5.247 0.474 1.00 . A A . 14 TYR CD2 1 1
3 3912 1 1 14 TYR CE1 C -2.890 -7.014 -1.103 1.00 . A A . 14 TYR CE1 1 1
3 3913 1 1 14 TYR CE2 C -4.981 -6.200 -0.270 1.00 . A A . 14 TYR CE2 1 1
3 3914 1 1 14 TYR CG C -2.921 -5.160 0.448 1.00 . A A . 14 TYR CG 1 1
3 3915 1 1 14 TYR CZ C -4.267 -7.080 -1.059 1.00 . A A . 14 TYR CZ 1 1
3 3916 1 1 14 TYR H H -3.697 -4.167 3.575 1.00 . A A . 14 TYR H 1 1
3 3917 1 1 14 TYR HA H -1.261 -5.530 2.593 1.00 . A A . 14 TYR HA 1 1
3 3918 1 1 14 TYR HB2 H -2.826 -3.250 1.357 1.00 . A A . 14 TYR HB2 1 1
3 3919 1 1 14 TYR HB3 H -1.286 -3.845 0.742 1.00 . A A . 14 TYR HB3 1 1
3 3920 1 1 14 TYR HD1 H -1.145 -6.006 -0.390 1.00 . A A . 14 TYR HD1 1 1
3 3921 1 1 14 TYR HD2 H -4.868 -4.559 1.092 1.00 . A A . 14 TYR HD2 1 1
3 3922 1 1 14 TYR HE1 H -2.330 -7.701 -1.720 1.00 . A A . 14 TYR HE1 1 1
3 3923 1 1 14 TYR HE2 H -6.060 -6.253 -0.234 1.00 . A A . 14 TYR HE2 1 1
3 3924 1 1 14 TYR HH H -5.768 -7.653 -2.125 1.00 . A A . 14 TYR HH 1 1
3 3925 1 1 14 TYR N N -3.027 -4.874 3.464 1.00 . A A . 14 TYR N 1 1
3 3926 1 1 14 TYR O O -1.397 -2.531 3.840 1.00 . A A . 14 TYR O 1 1
3 3927 1 1 14 TYR OH O -4.935 -8.028 -1.806 1.00 . A A . 14 TYR OH 1 1
3 3928 1 1 15 TYR C C 2.102 -2.130 2.931 1.00 . A A . 15 TYR C 1 1
3 3929 1 1 15 TYR CA C 1.355 -2.915 4.026 1.00 . A A . 15 TYR CA 1 1
3 3930 1 1 15 TYR CB C 2.351 -3.690 4.898 1.00 . A A . 15 TYR CB 1 1
3 3931 1 1 15 TYR CD1 C 1.368 -3.971 7.219 1.00 . A A . 15 TYR CD1 1 1
3 3932 1 1 15 TYR CD2 C 1.387 -5.867 5.770 1.00 . A A . 15 TYR CD2 1 1
3 3933 1 1 15 TYR CE1 C 0.765 -4.730 8.207 1.00 . A A . 15 TYR CE1 1 1
3 3934 1 1 15 TYR CE2 C 0.783 -6.629 6.753 1.00 . A A . 15 TYR CE2 1 1
3 3935 1 1 15 TYR CG C 1.691 -4.525 5.983 1.00 . A A . 15 TYR CG 1 1
3 3936 1 1 15 TYR CZ C 0.475 -6.058 7.969 1.00 . A A . 15 TYR CZ 1 1
3 3937 1 1 15 TYR H H 0.700 -4.705 3.082 1.00 . A A . 15 TYR H 1 1
3 3938 1 1 15 TYR HA H 0.813 -2.215 4.647 1.00 . A A . 15 TYR HA 1 1
3 3939 1 1 15 TYR HB2 H 2.925 -4.358 4.270 1.00 . A A . 15 TYR HB2 1 1
3 3940 1 1 15 TYR HB3 H 3.022 -2.990 5.376 1.00 . A A . 15 TYR HB3 1 1
3 3941 1 1 15 TYR HD1 H 1.595 -2.932 7.405 1.00 . A A . 15 TYR HD1 1 1
3 3942 1 1 15 TYR HD2 H 1.628 -6.314 4.818 1.00 . A A . 15 TYR HD2 1 1
3 3943 1 1 15 TYR HE1 H 0.522 -4.279 9.159 1.00 . A A . 15 TYR HE1 1 1
3 3944 1 1 15 TYR HE2 H 0.555 -7.669 6.566 1.00 . A A . 15 TYR HE2 1 1
3 3945 1 1 15 TYR HH H 0.286 -7.692 8.974 1.00 . A A . 15 TYR HH 1 1
3 3946 1 1 15 TYR N N 0.383 -3.843 3.434 1.00 . A A . 15 TYR N 1 1
3 3947 1 1 15 TYR O O 2.799 -2.715 2.102 1.00 . A A . 15 TYR O 1 1
3 3948 1 1 15 TYR OH O -0.123 -6.820 8.952 1.00 . A A . 15 TYR OH 1 1
3 3949 1 1 16 MET C C 3.491 1.109 2.480 1.00 . A A . 16 MET C 1 1
3 3950 1 1 16 MET CA C 2.540 0.052 1.888 1.00 . A A . 16 MET CA 1 1
3 3951 1 1 16 MET CB C 1.416 0.748 1.103 1.00 . A A . 16 MET CB 1 1
3 3952 1 1 16 MET CE C -0.489 1.398 -1.322 1.00 . A A . 16 MET CE 1 1
3 3953 1 1 16 MET CG C 1.913 1.709 0.029 1.00 . A A . 16 MET CG 1 1
3 3954 1 1 16 MET H H 1.439 -0.389 3.660 1.00 . A A . 16 MET H 1 1
3 3955 1 1 16 MET HA H 3.100 -0.579 1.211 1.00 . A A . 16 MET HA 1 1
3 3956 1 1 16 MET HB2 H 0.811 -0.008 0.620 1.00 . A A . 16 MET HB2 1 1
3 3957 1 1 16 MET HB3 H 0.793 1.302 1.791 1.00 . A A . 16 MET HB3 1 1
3 3958 1 1 16 MET HE1 H -1.359 1.845 -1.781 1.00 . A A . 16 MET HE1 1 1
3 3959 1 1 16 MET HE2 H -0.800 0.761 -0.506 1.00 . A A . 16 MET HE2 1 1
3 3960 1 1 16 MET HE3 H 0.042 0.810 -2.056 1.00 . A A . 16 MET HE3 1 1
3 3961 1 1 16 MET HG2 H 2.633 2.383 0.472 1.00 . A A . 16 MET HG2 1 1
3 3962 1 1 16 MET HG3 H 2.392 1.138 -0.754 1.00 . A A . 16 MET HG3 1 1
3 3963 1 1 16 MET N N 1.953 -0.806 2.935 1.00 . A A . 16 MET N 1 1
3 3964 1 1 16 MET O O 3.289 1.578 3.595 1.00 . A A . 16 MET O 1 1
3 3965 1 1 16 MET SD S 0.585 2.687 -0.698 1.00 . A A . 16 MET SD 1 1
3 3966 1 1 17 GLN C C 5.139 3.862 1.374 1.00 . A A . 17 GLN C 1 1
3 3967 1 1 17 GLN CA C 5.434 2.563 2.143 1.00 . A A . 17 GLN CA 1 1
3 3968 1 1 17 GLN CB C 6.902 2.172 1.919 1.00 . A A . 17 GLN CB 1 1
3 3969 1 1 17 GLN CD C 9.329 2.935 2.021 1.00 . A A . 17 GLN CD 1 1
3 3970 1 1 17 GLN CG C 7.890 3.231 2.410 1.00 . A A . 17 GLN CG 1 1
3 3971 1 1 17 GLN H H 4.687 1.027 0.874 1.00 . A A . 17 GLN H 1 1
3 3972 1 1 17 GLN HA H 5.276 2.741 3.199 1.00 . A A . 17 GLN HA 1 1
3 3973 1 1 17 GLN HB2 H 7.105 1.247 2.443 1.00 . A A . 17 GLN HB2 1 1
3 3974 1 1 17 GLN HB3 H 7.067 2.019 0.862 1.00 . A A . 17 GLN HB3 1 1
3 3975 1 1 17 GLN HE21 H 9.768 4.870 2.041 1.00 . A A . 17 GLN HE21 1 1
3 3976 1 1 17 GLN HE22 H 11.062 3.800 1.629 1.00 . A A . 17 GLN HE22 1 1
3 3977 1 1 17 GLN HG2 H 7.611 4.185 1.987 1.00 . A A . 17 GLN HG2 1 1
3 3978 1 1 17 GLN HG3 H 7.829 3.288 3.489 1.00 . A A . 17 GLN HG3 1 1
3 3979 1 1 17 GLN N N 4.526 1.484 1.726 1.00 . A A . 17 GLN N 1 1
3 3980 1 1 17 GLN NE2 N 10.133 3.974 1.884 1.00 . A A . 17 GLN NE2 1 1
3 3981 1 1 17 GLN O O 5.229 3.896 0.145 1.00 . A A . 17 GLN O 1 1
3 3982 1 1 17 GLN OE1 O 9.720 1.783 1.859 1.00 . A A . 17 GLN OE1 1 1
3 3983 1 1 18 ILE C C 5.921 6.941 1.218 1.00 . A A . 18 ILE C 1 1
3 3984 1 1 18 ILE CA C 4.584 6.237 1.479 1.00 . A A . 18 ILE CA 1 1
3 3985 1 1 18 ILE CB C 3.691 7.153 2.355 1.00 . A A . 18 ILE CB 1 1
3 3986 1 1 18 ILE CD1 C 1.532 6.285 1.311 1.00 . A A . 18 ILE CD1 1 1
3 3987 1 1 18 ILE CG1 C 2.320 6.504 2.585 1.00 . A A . 18 ILE CG1 1 1
3 3988 1 1 18 ILE CG2 C 3.524 8.529 1.705 1.00 . A A . 18 ILE CG2 1 1
3 3989 1 1 18 ILE H H 4.687 4.829 3.066 1.00 . A A . 18 ILE H 1 1
3 3990 1 1 18 ILE HA H 4.082 6.080 0.533 1.00 . A A . 18 ILE HA 1 1
3 3991 1 1 18 ILE HB H 4.179 7.290 3.311 1.00 . A A . 18 ILE HB 1 1
3 3992 1 1 18 ILE HD11 H 2.076 5.616 0.661 1.00 . A A . 18 ILE HD11 1 1
3 3993 1 1 18 ILE HD12 H 1.384 7.232 0.809 1.00 . A A . 18 ILE HD12 1 1
3 3994 1 1 18 ILE HD13 H 0.573 5.854 1.551 1.00 . A A . 18 ILE HD13 1 1
3 3995 1 1 18 ILE HG12 H 2.456 5.543 3.057 1.00 . A A . 18 ILE HG12 1 1
3 3996 1 1 18 ILE HG13 H 1.730 7.137 3.234 1.00 . A A . 18 ILE HG13 1 1
3 3997 1 1 18 ILE HG21 H 2.914 9.157 2.340 1.00 . A A . 18 ILE HG21 1 1
3 3998 1 1 18 ILE HG22 H 3.044 8.419 0.743 1.00 . A A . 18 ILE HG22 1 1
3 3999 1 1 18 ILE HG23 H 4.493 8.988 1.572 1.00 . A A . 18 ILE HG23 1 1
3 4000 1 1 18 ILE N N 4.797 4.925 2.097 1.00 . A A . 18 ILE N 1 1
3 4001 1 1 18 ILE O O 6.757 7.065 2.117 1.00 . A A . 18 ILE O 1 1
3 4002 1 1 19 LYS C C 7.018 9.502 -0.929 1.00 . A A . 19 LYS C 1 1
3 4003 1 1 19 LYS CA C 7.340 8.088 -0.415 1.00 . A A . 19 LYS CA 1 1
3 4004 1 1 19 LYS CB C 8.094 7.278 -1.487 1.00 . A A . 19 LYS CB 1 1
3 4005 1 1 19 LYS CD C 9.324 5.113 -2.055 1.00 . A A . 19 LYS CD 1 1
3 4006 1 1 19 LYS CE C 8.504 4.727 -3.288 1.00 . A A . 19 LYS CE 1 1
3 4007 1 1 19 LYS CG C 8.512 5.887 -1.011 1.00 . A A . 19 LYS CG 1 1
3 4008 1 1 19 LYS H H 5.420 7.232 -0.690 1.00 . A A . 19 LYS H 1 1
3 4009 1 1 19 LYS HA H 7.969 8.178 0.460 1.00 . A A . 19 LYS HA 1 1
3 4010 1 1 19 LYS HB2 H 7.457 7.167 -2.353 1.00 . A A . 19 LYS HB2 1 1
3 4011 1 1 19 LYS HB3 H 8.983 7.821 -1.773 1.00 . A A . 19 LYS HB3 1 1
3 4012 1 1 19 LYS HD2 H 10.153 5.729 -2.374 1.00 . A A . 19 LYS HD2 1 1
3 4013 1 1 19 LYS HD3 H 9.709 4.213 -1.594 1.00 . A A . 19 LYS HD3 1 1
3 4014 1 1 19 LYS HE2 H 8.962 3.868 -3.754 1.00 . A A . 19 LYS HE2 1 1
3 4015 1 1 19 LYS HE3 H 7.502 4.468 -2.973 1.00 . A A . 19 LYS HE3 1 1
3 4016 1 1 19 LYS HG2 H 9.113 5.994 -0.119 1.00 . A A . 19 LYS HG2 1 1
3 4017 1 1 19 LYS HG3 H 7.621 5.322 -0.772 1.00 . A A . 19 LYS HG3 1 1
3 4018 1 1 19 LYS HZ1 H 7.885 5.521 -5.121 1.00 . A A . 19 LYS HZ1 1 1
3 4019 1 1 19 LYS HZ2 H 9.382 6.098 -4.597 1.00 . A A . 19 LYS HZ2 1 1
3 4020 1 1 19 LYS HZ3 H 7.960 6.662 -3.879 1.00 . A A . 19 LYS HZ3 1 1
3 4021 1 1 19 LYS N N 6.118 7.382 -0.022 1.00 . A A . 19 LYS N 1 1
3 4022 1 1 19 LYS NZ N 8.427 5.829 -4.288 1.00 . A A . 19 LYS NZ 1 1
3 4023 1 1 19 LYS O O 5.849 9.857 -1.101 1.00 . A A . 19 LYS O 1 1
3 4024 1 1 20 GLY C C 7.397 11.702 -3.125 1.00 . A A . 20 GLY C 1 1
3 4025 1 1 20 GLY CA C 7.858 11.667 -1.669 1.00 . A A . 20 GLY CA 1 1
3 4026 1 1 20 GLY H H 8.961 9.984 -0.983 1.00 . A A . 20 GLY H 1 1
3 4027 1 1 20 GLY HA2 H 7.117 12.163 -1.059 1.00 . A A . 20 GLY HA2 1 1
3 4028 1 1 20 GLY HA3 H 8.791 12.204 -1.588 1.00 . A A . 20 GLY HA3 1 1
3 4029 1 1 20 GLY N N 8.056 10.308 -1.163 1.00 . A A . 20 GLY N 1 1
3 4030 1 1 20 GLY O O 8.143 12.113 -4.017 1.00 . A A . 20 GLY O 1 1
3 4031 1 1 21 GLU C C 5.090 12.550 -5.202 1.00 . A A . 21 GLU C 1 1
3 4032 1 1 21 GLU CA C 5.599 11.189 -4.714 1.00 . A A . 21 GLU CA 1 1
3 4033 1 1 21 GLU CB C 4.447 10.170 -4.750 1.00 . A A . 21 GLU CB 1 1
3 4034 1 1 21 GLU CD C 5.932 8.144 -5.066 1.00 . A A . 21 GLU CD 1 1
3 4035 1 1 21 GLU CG C 4.827 8.784 -4.246 1.00 . A A . 21 GLU CG 1 1
3 4036 1 1 21 GLU H H 5.601 11.008 -2.599 1.00 . A A . 21 GLU H 1 1
3 4037 1 1 21 GLU HA H 6.383 10.851 -5.377 1.00 . A A . 21 GLU HA 1 1
3 4038 1 1 21 GLU HB2 H 3.637 10.539 -4.138 1.00 . A A . 21 GLU HB2 1 1
3 4039 1 1 21 GLU HB3 H 4.098 10.075 -5.770 1.00 . A A . 21 GLU HB3 1 1
3 4040 1 1 21 GLU HG2 H 5.158 8.867 -3.220 1.00 . A A . 21 GLU HG2 1 1
3 4041 1 1 21 GLU HG3 H 3.951 8.148 -4.287 1.00 . A A . 21 GLU HG3 1 1
3 4042 1 1 21 GLU N N 6.158 11.275 -3.360 1.00 . A A . 21 GLU N 1 1
3 4043 1 1 21 GLU O O 5.708 13.182 -6.060 1.00 . A A . 21 GLU O 1 1
3 4044 1 1 21 GLU OE1 O 5.654 7.713 -6.204 1.00 . A A . 21 GLU OE1 1 1
3 4045 1 1 21 GLU OE2 O 7.077 8.058 -4.576 1.00 . A A . 21 GLU OE2 1 1
3 4046 1 1 22 GLY C C 3.177 14.351 -6.591 1.00 . A A . 22 GLY C 1 1
3 4047 1 1 22 GLY CA C 3.334 14.245 -5.076 1.00 . A A . 22 GLY CA 1 1
3 4048 1 1 22 GLY H H 3.548 12.472 -3.924 1.00 . A A . 22 GLY H 1 1
3 4049 1 1 22 GLY HA2 H 2.358 14.315 -4.623 1.00 . A A . 22 GLY HA2 1 1
3 4050 1 1 22 GLY HA3 H 3.939 15.070 -4.729 1.00 . A A . 22 GLY HA3 1 1
3 4051 1 1 22 GLY N N 3.958 12.994 -4.648 1.00 . A A . 22 GLY N 1 1
3 4052 1 1 22 GLY O O 3.377 15.421 -7.174 1.00 . A A . 22 GLY O 1 1
3 4053 1 1 23 THR C C 1.309 13.563 -9.192 1.00 . A A . 23 THR C 1 1
3 4054 1 1 23 THR CA C 2.713 13.193 -8.696 1.00 . A A . 23 THR CA 1 1
3 4055 1 1 23 THR CB C 3.100 11.804 -9.261 1.00 . A A . 23 THR CB 1 1
3 4056 1 1 23 THR CG2 C 2.232 10.697 -8.670 1.00 . A A . 23 THR CG2 1 1
3 4057 1 1 23 THR H H 2.614 12.438 -6.711 1.00 . A A . 23 THR H 1 1
3 4058 1 1 23 THR HA H 3.416 13.915 -9.094 1.00 . A A . 23 THR HA 1 1
3 4059 1 1 23 THR HB H 4.132 11.605 -9.003 1.00 . A A . 23 THR HB 1 1
3 4060 1 1 23 THR HG1 H 3.851 11.753 -11.090 1.00 . A A . 23 THR HG1 1 1
3 4061 1 1 23 THR HG21 H 2.527 9.745 -9.086 1.00 . A A . 23 THR HG21 1 1
3 4062 1 1 23 THR HG22 H 1.194 10.885 -8.905 1.00 . A A . 23 THR HG22 1 1
3 4063 1 1 23 THR HG23 H 2.359 10.674 -7.598 1.00 . A A . 23 THR HG23 1 1
3 4064 1 1 23 THR N N 2.817 13.241 -7.231 1.00 . A A . 23 THR N 1 1
3 4065 1 1 23 THR O O 0.297 13.134 -8.632 1.00 . A A . 23 THR O 1 1
3 4066 1 1 23 THR OG1 O 2.973 11.802 -10.690 1.00 . A A . 23 THR OG1 1 1
3 4067 1 1 24 ILE C C -0.208 14.132 -12.219 1.00 . A A . 24 ILE C 1 1
3 4068 1 1 24 ILE CA C -0.006 14.796 -10.854 1.00 . A A . 24 ILE CA 1 1
3 4069 1 1 24 ILE CB C -0.054 16.335 -11.041 1.00 . A A . 24 ILE CB 1 1
3 4070 1 1 24 ILE CD1 C -0.979 16.696 -8.683 1.00 . A A . 24 ILE CD1 1 1
3 4071 1 1 24 ILE CG1 C 0.095 17.049 -9.687 1.00 . A A . 24 ILE CG1 1 1
3 4072 1 1 24 ILE CG2 C -1.344 16.762 -11.748 1.00 . A A . 24 ILE CG2 1 1
3 4073 1 1 24 ILE H H 2.102 14.685 -10.638 1.00 . A A . 24 ILE H 1 1
3 4074 1 1 24 ILE HA H -0.814 14.505 -10.195 1.00 . A A . 24 ILE HA 1 1
3 4075 1 1 24 ILE HB H 0.776 16.618 -11.676 1.00 . A A . 24 ILE HB 1 1
3 4076 1 1 24 ILE HD11 H -0.948 15.636 -8.478 1.00 . A A . 24 ILE HD11 1 1
3 4077 1 1 24 ILE HD12 H -1.948 16.956 -9.084 1.00 . A A . 24 ILE HD12 1 1
3 4078 1 1 24 ILE HD13 H -0.811 17.244 -7.767 1.00 . A A . 24 ILE HD13 1 1
3 4079 1 1 24 ILE HG12 H 1.048 16.785 -9.253 1.00 . A A . 24 ILE HG12 1 1
3 4080 1 1 24 ILE HG13 H 0.065 18.119 -9.845 1.00 . A A . 24 ILE HG13 1 1
3 4081 1 1 24 ILE HG21 H -2.199 16.451 -11.165 1.00 . A A . 24 ILE HG21 1 1
3 4082 1 1 24 ILE HG22 H -1.393 16.304 -12.727 1.00 . A A . 24 ILE HG22 1 1
3 4083 1 1 24 ILE HG23 H -1.357 17.837 -11.859 1.00 . A A . 24 ILE HG23 1 1
3 4084 1 1 24 ILE N N 1.261 14.371 -10.247 1.00 . A A . 24 ILE N 1 1
3 4085 1 1 24 ILE O O 0.685 14.161 -13.069 1.00 . A A . 24 ILE O 1 1
3 4086 1 1 25 GLU C C -2.830 13.819 -14.384 1.00 . A A . 25 GLU C 1 1
3 4087 1 1 25 GLU CA C -1.725 12.976 -13.736 1.00 . A A . 25 GLU CA 1 1
3 4088 1 1 25 GLU CB C -2.157 11.511 -13.604 1.00 . A A . 25 GLU CB 1 1
3 4089 1 1 25 GLU CD C -2.610 9.322 -14.794 1.00 . A A . 25 GLU CD 1 1
3 4090 1 1 25 GLU CG C -2.411 10.821 -14.940 1.00 . A A . 25 GLU CG 1 1
3 4091 1 1 25 GLU H H -2.022 13.472 -11.692 1.00 . A A . 25 GLU H 1 1
3 4092 1 1 25 GLU HA H -0.844 13.026 -14.363 1.00 . A A . 25 GLU HA 1 1
3 4093 1 1 25 GLU HB2 H -1.382 10.967 -13.084 1.00 . A A . 25 GLU HB2 1 1
3 4094 1 1 25 GLU HB3 H -3.068 11.466 -13.021 1.00 . A A . 25 GLU HB3 1 1
3 4095 1 1 25 GLU HG2 H -3.297 11.247 -15.390 1.00 . A A . 25 GLU HG2 1 1
3 4096 1 1 25 GLU HG3 H -1.562 10.997 -15.589 1.00 . A A . 25 GLU HG3 1 1
3 4097 1 1 25 GLU N N -1.376 13.534 -12.428 1.00 . A A . 25 GLU N 1 1
3 4098 1 1 25 GLU O O -3.977 13.825 -13.933 1.00 . A A . 25 GLU O 1 1
3 4099 1 1 25 GLU OE1 O -3.759 8.881 -14.595 1.00 . A A . 25 GLU OE1 1 1
3 4100 1 1 25 GLU OE2 O -1.612 8.574 -14.875 1.00 . A A . 25 GLU OE2 1 1
3 4101 1 1 26 LYS C C -4.161 14.836 -17.225 1.00 . A A . 26 LYS C 1 1
3 4102 1 1 26 LYS CA C -3.386 15.491 -16.068 1.00 . A A . 26 LYS CA 1 1
3 4103 1 1 26 LYS CB C -2.599 16.708 -16.568 1.00 . A A . 26 LYS CB 1 1
3 4104 1 1 26 LYS CD C -2.666 19.052 -17.511 1.00 . A A . 26 LYS CD 1 1
3 4105 1 1 26 LYS CE C -1.513 19.499 -16.617 1.00 . A A . 26 LYS CE 1 1
3 4106 1 1 26 LYS CG C -3.471 17.913 -16.886 1.00 . A A . 26 LYS CG 1 1
3 4107 1 1 26 LYS H H -1.571 14.431 -15.806 1.00 . A A . 26 LYS H 1 1
3 4108 1 1 26 LYS HA H -4.093 15.817 -15.317 1.00 . A A . 26 LYS HA 1 1
3 4109 1 1 26 LYS HB2 H -1.886 16.997 -15.809 1.00 . A A . 26 LYS HB2 1 1
3 4110 1 1 26 LYS HB3 H -2.062 16.430 -17.464 1.00 . A A . 26 LYS HB3 1 1
3 4111 1 1 26 LYS HD2 H -2.263 18.717 -18.455 1.00 . A A . 26 LYS HD2 1 1
3 4112 1 1 26 LYS HD3 H -3.326 19.892 -17.680 1.00 . A A . 26 LYS HD3 1 1
3 4113 1 1 26 LYS HE2 H -1.910 19.800 -15.659 1.00 . A A . 26 LYS HE2 1 1
3 4114 1 1 26 LYS HE3 H -0.835 18.670 -16.479 1.00 . A A . 26 LYS HE3 1 1
3 4115 1 1 26 LYS HG2 H -4.245 17.612 -17.573 1.00 . A A . 26 LYS HG2 1 1
3 4116 1 1 26 LYS HG3 H -3.924 18.267 -15.970 1.00 . A A . 26 LYS HG3 1 1
3 4117 1 1 26 LYS HZ1 H 0.059 20.877 -16.615 1.00 . A A . 26 LYS HZ1 1 1
3 4118 1 1 26 LYS HZ2 H -1.379 21.477 -17.273 1.00 . A A . 26 LYS HZ2 1 1
3 4119 1 1 26 LYS HZ3 H -0.430 20.399 -18.161 1.00 . A A . 26 LYS HZ3 1 1
3 4120 1 1 26 LYS N N -2.473 14.541 -15.439 1.00 . A A . 26 LYS N 1 1
3 4121 1 1 26 LYS NZ N -0.762 20.642 -17.206 1.00 . A A . 26 LYS NZ 1 1
3 4122 1 1 26 LYS O O -3.618 14.614 -18.309 1.00 . A A . 26 LYS O 1 1
3 4123 1 1 27 VAL C C -7.225 14.831 -18.685 1.00 . A A . 27 VAL C 1 1
3 4124 1 1 27 VAL CA C -6.283 13.848 -17.962 1.00 . A A . 27 VAL CA 1 1
3 4125 1 1 27 VAL CB C -7.118 12.733 -17.276 1.00 . A A . 27 VAL CB 1 1
3 4126 1 1 27 VAL CG1 C -7.920 11.938 -18.303 1.00 . A A . 27 VAL CG1 1 1
3 4127 1 1 27 VAL CG2 C -6.217 11.809 -16.454 1.00 . A A . 27 VAL CG2 1 1
3 4128 1 1 27 VAL H H -5.820 14.789 -16.114 1.00 . A A . 27 VAL H 1 1
3 4129 1 1 27 VAL HA H -5.637 13.383 -18.699 1.00 . A A . 27 VAL HA 1 1
3 4130 1 1 27 VAL HB H -7.818 13.205 -16.600 1.00 . A A . 27 VAL HB 1 1
3 4131 1 1 27 VAL HG11 H -8.508 11.186 -17.800 1.00 . A A . 27 VAL HG11 1 1
3 4132 1 1 27 VAL HG12 H -7.246 11.461 -19.001 1.00 . A A . 27 VAL HG12 1 1
3 4133 1 1 27 VAL HG13 H -8.577 12.607 -18.841 1.00 . A A . 27 VAL HG13 1 1
3 4134 1 1 27 VAL HG21 H -5.496 11.330 -17.104 1.00 . A A . 27 VAL HG21 1 1
3 4135 1 1 27 VAL HG22 H -6.819 11.056 -15.968 1.00 . A A . 27 VAL HG22 1 1
3 4136 1 1 27 VAL HG23 H -5.693 12.386 -15.705 1.00 . A A . 27 VAL HG23 1 1
3 4137 1 1 27 VAL N N -5.435 14.538 -16.982 1.00 . A A . 27 VAL N 1 1
3 4138 1 1 27 VAL O O -8.023 15.528 -18.052 1.00 . A A . 27 VAL O 1 1
3 4139 1 1 28 ASP C C -7.668 17.283 -20.489 1.00 . A A . 28 ASP C 1 1
3 4140 1 1 28 ASP CA C -7.908 15.804 -20.858 1.00 . A A . 28 ASP CA 1 1
3 4141 1 1 28 ASP CB C -9.405 15.474 -20.769 1.00 . A A . 28 ASP CB 1 1
3 4142 1 1 28 ASP CG C -9.731 14.091 -21.306 1.00 . A A . 28 ASP CG 1 1
3 4143 1 1 28 ASP H H -6.497 14.264 -20.462 1.00 . A A . 28 ASP H 1 1
3 4144 1 1 28 ASP HA H -7.585 15.660 -21.880 1.00 . A A . 28 ASP HA 1 1
3 4145 1 1 28 ASP HB2 H -9.717 15.526 -19.737 1.00 . A A . 28 ASP HB2 1 1
3 4146 1 1 28 ASP HB3 H -9.962 16.203 -21.343 1.00 . A A . 28 ASP HB3 1 1
3 4147 1 1 28 ASP N N -7.118 14.880 -20.020 1.00 . A A . 28 ASP N 1 1
3 4148 1 1 28 ASP O O -8.435 18.167 -20.884 1.00 . A A . 28 ASP O 1 1
3 4149 1 1 28 ASP OD1 O -9.777 13.925 -22.546 1.00 . A A . 28 ASP OD1 1 1
3 4150 1 1 28 ASP OD2 O -9.948 13.166 -20.496 1.00 . A A . 28 ASP OD2 1 1
3 4151 1 1 29 GLY C C -6.525 19.178 -17.856 1.00 . A A . 29 GLY C 1 1
3 4152 1 1 29 GLY CA C -6.282 18.920 -19.342 1.00 . A A . 29 GLY CA 1 1
3 4153 1 1 29 GLY H H -5.995 16.821 -19.500 1.00 . A A . 29 GLY H 1 1
3 4154 1 1 29 GLY HA2 H -5.242 19.117 -19.557 1.00 . A A . 29 GLY HA2 1 1
3 4155 1 1 29 GLY HA3 H -6.887 19.608 -19.916 1.00 . A A . 29 GLY HA3 1 1
3 4156 1 1 29 GLY N N -6.591 17.553 -19.755 1.00 . A A . 29 GLY N 1 1
3 4157 1 1 29 GLY O O -6.079 20.191 -17.318 1.00 . A A . 29 GLY O 1 1
3 4158 1 1 30 ARG C C -6.458 17.694 -14.891 1.00 . A A . 30 ARG C 1 1
3 4159 1 1 30 ARG CA C -7.516 18.405 -15.753 1.00 . A A . 30 ARG CA 1 1
3 4160 1 1 30 ARG CB C -8.910 17.848 -15.435 1.00 . A A . 30 ARG CB 1 1
3 4161 1 1 30 ARG CD C -11.404 17.980 -15.823 1.00 . A A . 30 ARG CD 1 1
3 4162 1 1 30 ARG CG C -10.032 18.495 -16.244 1.00 . A A . 30 ARG CG 1 1
3 4163 1 1 30 ARG CZ C -12.327 17.584 -13.587 1.00 . A A . 30 ARG CZ 1 1
3 4164 1 1 30 ARG H H -7.548 17.470 -17.662 1.00 . A A . 30 ARG H 1 1
3 4165 1 1 30 ARG HA H -7.503 19.461 -15.517 1.00 . A A . 30 ARG HA 1 1
3 4166 1 1 30 ARG HB2 H -8.915 16.787 -15.639 1.00 . A A . 30 ARG HB2 1 1
3 4167 1 1 30 ARG HB3 H -9.119 18.003 -14.385 1.00 . A A . 30 ARG HB3 1 1
3 4168 1 1 30 ARG HD2 H -12.150 18.390 -16.489 1.00 . A A . 30 ARG HD2 1 1
3 4169 1 1 30 ARG HD3 H -11.410 16.900 -15.899 1.00 . A A . 30 ARG HD3 1 1
3 4170 1 1 30 ARG HE H -11.517 19.274 -14.170 1.00 . A A . 30 ARG HE 1 1
3 4171 1 1 30 ARG HG2 H -10.001 19.566 -16.094 1.00 . A A . 30 ARG HG2 1 1
3 4172 1 1 30 ARG HG3 H -9.881 18.274 -17.291 1.00 . A A . 30 ARG HG3 1 1
3 4173 1 1 30 ARG HH11 H -12.415 16.011 -14.804 1.00 . A A . 30 ARG HH11 1 1
3 4174 1 1 30 ARG HH12 H -13.087 15.778 -13.227 1.00 . A A . 30 ARG HH12 1 1
3 4175 1 1 30 ARG HH21 H -12.378 18.969 -12.162 1.00 . A A . 30 ARG HH21 1 1
3 4176 1 1 30 ARG HH22 H -13.054 17.434 -11.742 1.00 . A A . 30 ARG HH22 1 1
3 4177 1 1 30 ARG N N -7.221 18.261 -17.186 1.00 . A A . 30 ARG N 1 1
3 4178 1 1 30 ARG NE N -11.737 18.365 -14.450 1.00 . A A . 30 ARG NE 1 1
3 4179 1 1 30 ARG NH1 N -12.630 16.364 -13.898 1.00 . A A . 30 ARG NH1 1 1
3 4180 1 1 30 ARG NH2 N -12.608 18.029 -12.407 1.00 . A A . 30 ARG NH2 1 1
3 4181 1 1 30 ARG O O -6.153 16.519 -15.108 1.00 . A A . 30 ARG O 1 1
3 4182 1 1 31 ASN C C -5.382 17.002 -11.906 1.00 . A A . 31 ASN C 1 1
3 4183 1 1 31 ASN CA C -4.837 17.875 -13.058 1.00 . A A . 31 ASN CA 1 1
3 4184 1 1 31 ASN CB C -3.964 19.020 -12.510 1.00 . A A . 31 ASN CB 1 1
3 4185 1 1 31 ASN CG C -4.762 20.117 -11.820 1.00 . A A . 31 ASN CG 1 1
3 4186 1 1 31 ASN H H -6.243 19.321 -13.742 1.00 . A A . 31 ASN H 1 1
3 4187 1 1 31 ASN HA H -4.217 17.249 -13.686 1.00 . A A . 31 ASN HA 1 1
3 4188 1 1 31 ASN HB2 H -3.260 18.616 -11.797 1.00 . A A . 31 ASN HB2 1 1
3 4189 1 1 31 ASN HB3 H -3.417 19.464 -13.331 1.00 . A A . 31 ASN HB3 1 1
3 4190 1 1 31 ASN HD21 H -4.653 19.168 -10.088 1.00 . A A . 31 ASN HD21 1 1
3 4191 1 1 31 ASN HD22 H -5.511 20.664 -10.072 1.00 . A A . 31 ASN HD22 1 1
3 4192 1 1 31 ASN N N -5.910 18.411 -13.909 1.00 . A A . 31 ASN N 1 1
3 4193 1 1 31 ASN ND2 N -4.997 19.969 -10.531 1.00 . A A . 31 ASN ND2 1 1
3 4194 1 1 31 ASN O O -5.875 17.510 -10.899 1.00 . A A . 31 ASN O 1 1
3 4195 1 1 31 ASN OD1 O -5.171 21.092 -12.442 1.00 . A A . 31 ASN OD1 1 1
3 4196 1 1 32 LEU C C -4.613 14.336 -10.080 1.00 . A A . 32 LEU C 1 1
3 4197 1 1 32 LEU CA C -5.751 14.733 -11.040 1.00 . A A . 32 LEU CA 1 1
3 4198 1 1 32 LEU CB C -6.340 13.477 -11.701 1.00 . A A . 32 LEU CB 1 1
3 4199 1 1 32 LEU CD1 C -8.055 12.407 -13.214 1.00 . A A . 32 LEU CD1 1 1
3 4200 1 1 32 LEU CD2 C -8.664 14.455 -11.889 1.00 . A A . 32 LEU CD2 1 1
3 4201 1 1 32 LEU CG C -7.543 13.721 -12.629 1.00 . A A . 32 LEU CG 1 1
3 4202 1 1 32 LEU H H -4.902 15.326 -12.898 1.00 . A A . 32 LEU H 1 1
3 4203 1 1 32 LEU HA H -6.529 15.221 -10.467 1.00 . A A . 32 LEU HA 1 1
3 4204 1 1 32 LEU HB2 H -5.558 13.002 -12.278 1.00 . A A . 32 LEU HB2 1 1
3 4205 1 1 32 LEU HB3 H -6.649 12.794 -10.920 1.00 . A A . 32 LEU HB3 1 1
3 4206 1 1 32 LEU HD11 H -7.264 11.928 -13.773 1.00 . A A . 32 LEU HD11 1 1
3 4207 1 1 32 LEU HD12 H -8.890 12.605 -13.872 1.00 . A A . 32 LEU HD12 1 1
3 4208 1 1 32 LEU HD13 H -8.377 11.754 -12.413 1.00 . A A . 32 LEU HD13 1 1
3 4209 1 1 32 LEU HD21 H -9.504 14.596 -12.555 1.00 . A A . 32 LEU HD21 1 1
3 4210 1 1 32 LEU HD22 H -8.306 15.418 -11.555 1.00 . A A . 32 LEU HD22 1 1
3 4211 1 1 32 LEU HD23 H -8.978 13.872 -11.034 1.00 . A A . 32 LEU HD23 1 1
3 4212 1 1 32 LEU HG H -7.227 14.345 -13.454 1.00 . A A . 32 LEU HG 1 1
3 4213 1 1 32 LEU N N -5.287 15.680 -12.066 1.00 . A A . 32 LEU N 1 1
3 4214 1 1 32 LEU O O -3.452 14.221 -10.481 1.00 . A A . 32 LEU O 1 1
3 4215 1 1 33 ARG C C -4.065 12.291 -7.378 1.00 . A A . 33 ARG C 1 1
3 4216 1 1 33 ARG CA C -3.970 13.775 -7.776 1.00 . A A . 33 ARG CA 1 1
3 4217 1 1 33 ARG CB C -4.167 14.669 -6.537 1.00 . A A . 33 ARG CB 1 1
3 4218 1 1 33 ARG CD C -4.182 17.024 -5.583 1.00 . A A . 33 ARG CD 1 1
3 4219 1 1 33 ARG CG C -3.915 16.149 -6.809 1.00 . A A . 33 ARG CG 1 1
3 4220 1 1 33 ARG CZ C -4.523 19.454 -5.486 1.00 . A A . 33 ARG CZ 1 1
3 4221 1 1 33 ARG H H -5.901 14.198 -8.557 1.00 . A A . 33 ARG H 1 1
3 4222 1 1 33 ARG HA H -2.986 13.959 -8.182 1.00 . A A . 33 ARG HA 1 1
3 4223 1 1 33 ARG HB2 H -5.183 14.556 -6.184 1.00 . A A . 33 ARG HB2 1 1
3 4224 1 1 33 ARG HB3 H -3.488 14.345 -5.760 1.00 . A A . 33 ARG HB3 1 1
3 4225 1 1 33 ARG HD2 H -5.236 16.978 -5.345 1.00 . A A . 33 ARG HD2 1 1
3 4226 1 1 33 ARG HD3 H -3.607 16.644 -4.751 1.00 . A A . 33 ARG HD3 1 1
3 4227 1 1 33 ARG HE H -2.953 18.580 -6.280 1.00 . A A . 33 ARG HE 1 1
3 4228 1 1 33 ARG HG2 H -2.886 16.276 -7.108 1.00 . A A . 33 ARG HG2 1 1
3 4229 1 1 33 ARG HG3 H -4.563 16.468 -7.613 1.00 . A A . 33 ARG HG3 1 1
3 4230 1 1 33 ARG HH11 H -5.991 18.400 -4.648 1.00 . A A . 33 ARG HH11 1 1
3 4231 1 1 33 ARG HH12 H -6.194 20.115 -4.640 1.00 . A A . 33 ARG HH12 1 1
3 4232 1 1 33 ARG HH21 H -3.226 20.770 -6.226 1.00 . A A . 33 ARG HH21 1 1
3 4233 1 1 33 ARG HH22 H -4.646 21.437 -5.497 1.00 . A A . 33 ARG HH22 1 1
3 4234 1 1 33 ARG N N -4.957 14.123 -8.809 1.00 . A A . 33 ARG N 1 1
3 4235 1 1 33 ARG NE N -3.804 18.417 -5.826 1.00 . A A . 33 ARG NE 1 1
3 4236 1 1 33 ARG NH1 N -5.654 19.310 -4.874 1.00 . A A . 33 ARG NH1 1 1
3 4237 1 1 33 ARG NH2 N -4.099 20.644 -5.757 1.00 . A A . 33 ARG NH2 1 1
3 4238 1 1 33 ARG O O -5.022 11.872 -6.723 1.00 . A A . 33 ARG O 1 1
3 4239 1 1 34 ASN C C -1.655 9.614 -6.961 1.00 . A A . 34 ASN C 1 1
3 4240 1 1 34 ASN CA C -3.036 10.064 -7.464 1.00 . A A . 34 ASN CA 1 1
3 4241 1 1 34 ASN CB C -3.458 9.232 -8.688 1.00 . A A . 34 ASN CB 1 1
3 4242 1 1 34 ASN CG C -2.777 9.645 -9.995 1.00 . A A . 34 ASN CG 1 1
3 4243 1 1 34 ASN H H -2.338 11.888 -8.306 1.00 . A A . 34 ASN H 1 1
3 4244 1 1 34 ASN HA H -3.754 9.893 -6.672 1.00 . A A . 34 ASN HA 1 1
3 4245 1 1 34 ASN HB2 H -3.222 8.195 -8.505 1.00 . A A . 34 ASN HB2 1 1
3 4246 1 1 34 ASN HB3 H -4.528 9.326 -8.819 1.00 . A A . 34 ASN HB3 1 1
3 4247 1 1 34 ASN HD21 H -1.122 10.228 -9.067 1.00 . A A . 34 ASN HD21 1 1
3 4248 1 1 34 ASN HD22 H -1.127 10.400 -10.779 1.00 . A A . 34 ASN HD22 1 1
3 4249 1 1 34 ASN N N -3.070 11.501 -7.782 1.00 . A A . 34 ASN N 1 1
3 4250 1 1 34 ASN ND2 N -1.553 10.141 -9.937 1.00 . A A . 34 ASN ND2 1 1
3 4251 1 1 34 ASN O O -0.643 10.248 -7.251 1.00 . A A . 34 ASN O 1 1
3 4252 1 1 34 ASN OD1 O -3.353 9.505 -11.067 1.00 . A A . 34 ASN OD1 1 1
3 4253 1 1 35 TYR C C -0.285 6.444 -5.998 1.00 . A A . 35 TYR C 1 1
3 4254 1 1 35 TYR CA C -0.362 7.954 -5.709 1.00 . A A . 35 TYR CA 1 1
3 4255 1 1 35 TYR CB C -0.229 8.194 -4.197 1.00 . A A . 35 TYR CB 1 1
3 4256 1 1 35 TYR CD1 C 0.767 10.498 -3.843 1.00 . A A . 35 TYR CD1 1 1
3 4257 1 1 35 TYR CD2 C -1.536 10.178 -3.310 1.00 . A A . 35 TYR CD2 1 1
3 4258 1 1 35 TYR CE1 C 0.678 11.820 -3.452 1.00 . A A . 35 TYR CE1 1 1
3 4259 1 1 35 TYR CE2 C -1.633 11.501 -2.920 1.00 . A A . 35 TYR CE2 1 1
3 4260 1 1 35 TYR CG C -0.335 9.653 -3.780 1.00 . A A . 35 TYR CG 1 1
3 4261 1 1 35 TYR CZ C -0.523 12.319 -2.990 1.00 . A A . 35 TYR CZ 1 1
3 4262 1 1 35 TYR H H -2.468 8.078 -5.968 1.00 . A A . 35 TYR H 1 1
3 4263 1 1 35 TYR HA H 0.455 8.449 -6.219 1.00 . A A . 35 TYR HA 1 1
3 4264 1 1 35 TYR HB2 H -1.008 7.648 -3.685 1.00 . A A . 35 TYR HB2 1 1
3 4265 1 1 35 TYR HB3 H 0.733 7.824 -3.866 1.00 . A A . 35 TYR HB3 1 1
3 4266 1 1 35 TYR HD1 H 1.709 10.108 -4.204 1.00 . A A . 35 TYR HD1 1 1
3 4267 1 1 35 TYR HD2 H -2.404 9.535 -3.256 1.00 . A A . 35 TYR HD2 1 1
3 4268 1 1 35 TYR HE1 H 1.548 12.458 -3.509 1.00 . A A . 35 TYR HE1 1 1
3 4269 1 1 35 TYR HE2 H -2.575 11.888 -2.559 1.00 . A A . 35 TYR HE2 1 1
3 4270 1 1 35 TYR HH H -0.111 14.189 -3.213 1.00 . A A . 35 TYR HH 1 1
3 4271 1 1 35 TYR N N -1.624 8.518 -6.207 1.00 . A A . 35 TYR N 1 1
3 4272 1 1 35 TYR O O -1.175 5.687 -5.613 1.00 . A A . 35 TYR O 1 1
3 4273 1 1 35 TYR OH O -0.612 13.639 -2.597 1.00 . A A . 35 TYR OH 1 1
3 4274 1 1 36 THR C C 2.200 4.016 -6.287 1.00 . A A . 36 THR C 1 1
3 4275 1 1 36 THR CA C 0.966 4.584 -6.997 1.00 . A A . 36 THR CA 1 1
3 4276 1 1 36 THR CB C 1.112 4.360 -8.523 1.00 . A A . 36 THR CB 1 1
3 4277 1 1 36 THR CG2 C 1.289 2.878 -8.854 1.00 . A A . 36 THR CG2 1 1
3 4278 1 1 36 THR H H 1.451 6.660 -6.974 1.00 . A A . 36 THR H 1 1
3 4279 1 1 36 THR HA H 0.091 4.044 -6.659 1.00 . A A . 36 THR HA 1 1
3 4280 1 1 36 THR HB H 1.986 4.897 -8.869 1.00 . A A . 36 THR HB 1 1
3 4281 1 1 36 THR HG1 H 0.216 5.588 -9.793 1.00 . A A . 36 THR HG1 1 1
3 4282 1 1 36 THR HG21 H 1.383 2.755 -9.923 1.00 . A A . 36 THR HG21 1 1
3 4283 1 1 36 THR HG22 H 0.428 2.325 -8.504 1.00 . A A . 36 THR HG22 1 1
3 4284 1 1 36 THR HG23 H 2.177 2.501 -8.369 1.00 . A A . 36 THR HG23 1 1
3 4285 1 1 36 THR N N 0.777 6.011 -6.678 1.00 . A A . 36 THR N 1 1
3 4286 1 1 36 THR O O 3.340 4.322 -6.655 1.00 . A A . 36 THR O 1 1
3 4287 1 1 36 THR OG1 O -0.046 4.865 -9.209 1.00 . A A . 36 THR OG1 1 1
3 4288 1 1 37 LEU C C 2.922 1.134 -4.196 1.00 . A A . 37 LEU C 1 1
3 4289 1 1 37 LEU CA C 3.056 2.649 -4.442 1.00 . A A . 37 LEU CA 1 1
3 4290 1 1 37 LEU CB C 3.063 3.405 -3.103 1.00 . A A . 37 LEU CB 1 1
3 4291 1 1 37 LEU CD1 C 3.190 5.601 -1.863 1.00 . A A . 37 LEU CD1 1 1
3 4292 1 1 37 LEU CD2 C 4.834 5.096 -3.694 1.00 . A A . 37 LEU CD2 1 1
3 4293 1 1 37 LEU CG C 3.400 4.903 -3.202 1.00 . A A . 37 LEU CG 1 1
3 4294 1 1 37 LEU H H 1.049 2.872 -5.115 1.00 . A A . 37 LEU H 1 1
3 4295 1 1 37 LEU HA H 3.991 2.834 -4.952 1.00 . A A . 37 LEU HA 1 1
3 4296 1 1 37 LEU HB2 H 2.085 3.304 -2.651 1.00 . A A . 37 LEU HB2 1 1
3 4297 1 1 37 LEU HB3 H 3.788 2.937 -2.452 1.00 . A A . 37 LEU HB3 1 1
3 4298 1 1 37 LEU HD11 H 2.161 5.489 -1.557 1.00 . A A . 37 LEU HD11 1 1
3 4299 1 1 37 LEU HD12 H 3.421 6.652 -1.964 1.00 . A A . 37 LEU HD12 1 1
3 4300 1 1 37 LEU HD13 H 3.838 5.160 -1.118 1.00 . A A . 37 LEU HD13 1 1
3 4301 1 1 37 LEU HD21 H 5.518 4.605 -3.018 1.00 . A A . 37 LEU HD21 1 1
3 4302 1 1 37 LEU HD22 H 5.063 6.151 -3.736 1.00 . A A . 37 LEU HD22 1 1
3 4303 1 1 37 LEU HD23 H 4.936 4.669 -4.681 1.00 . A A . 37 LEU HD23 1 1
3 4304 1 1 37 LEU HG H 2.737 5.364 -3.920 1.00 . A A . 37 LEU HG 1 1
3 4305 1 1 37 LEU N N 1.971 3.165 -5.290 1.00 . A A . 37 LEU N 1 1
3 4306 1 1 37 LEU O O 1.818 0.583 -4.232 1.00 . A A . 37 LEU O 1 1
3 4307 1 1 38 PRO C C 3.495 -1.380 -2.302 1.00 . A A . 38 PRO C 1 1
3 4308 1 1 38 PRO CA C 4.046 -1.016 -3.695 1.00 . A A . 38 PRO CA 1 1
3 4309 1 1 38 PRO CB C 5.529 -1.400 -3.811 1.00 . A A . 38 PRO CB 1 1
3 4310 1 1 38 PRO CD C 5.427 0.991 -3.932 1.00 . A A . 38 PRO CD 1 1
3 4311 1 1 38 PRO CG C 6.268 -0.159 -3.436 1.00 . A A . 38 PRO CG 1 1
3 4312 1 1 38 PRO HA H 3.478 -1.545 -4.448 1.00 . A A . 38 PRO HA 1 1
3 4313 1 1 38 PRO HB2 H 5.755 -2.216 -3.136 1.00 . A A . 38 PRO HB2 1 1
3 4314 1 1 38 PRO HB3 H 5.748 -1.700 -4.827 1.00 . A A . 38 PRO HB3 1 1
3 4315 1 1 38 PRO HD2 H 5.490 1.827 -3.251 1.00 . A A . 38 PRO HD2 1 1
3 4316 1 1 38 PRO HD3 H 5.740 1.290 -4.924 1.00 . A A . 38 PRO HD3 1 1
3 4317 1 1 38 PRO HG2 H 6.378 -0.108 -2.361 1.00 . A A . 38 PRO HG2 1 1
3 4318 1 1 38 PRO HG3 H 7.239 -0.148 -3.911 1.00 . A A . 38 PRO HG3 1 1
3 4319 1 1 38 PRO N N 4.054 0.433 -3.957 1.00 . A A . 38 PRO N 1 1
3 4320 1 1 38 PRO O O 3.773 -0.704 -1.308 1.00 . A A . 38 PRO O 1 1
3 4321 1 1 39 ALA C C 2.387 -4.466 -0.846 1.00 . A A . 39 ALA C 1 1
3 4322 1 1 39 ALA CA C 2.140 -2.958 -0.989 1.00 . A A . 39 ALA CA 1 1
3 4323 1 1 39 ALA CB C 0.646 -2.651 -0.928 1.00 . A A . 39 ALA CB 1 1
3 4324 1 1 39 ALA H H 2.523 -2.943 -3.077 1.00 . A A . 39 ALA H 1 1
3 4325 1 1 39 ALA HA H 2.626 -2.446 -0.167 1.00 . A A . 39 ALA HA 1 1
3 4326 1 1 39 ALA HB1 H 0.249 -2.969 0.026 1.00 . A A . 39 ALA HB1 1 1
3 4327 1 1 39 ALA HB2 H 0.135 -3.172 -1.725 1.00 . A A . 39 ALA HB2 1 1
3 4328 1 1 39 ALA HB3 H 0.493 -1.587 -1.041 1.00 . A A . 39 ALA HB3 1 1
3 4329 1 1 39 ALA N N 2.715 -2.458 -2.246 1.00 . A A . 39 ALA N 1 1
3 4330 1 1 39 ALA O O 2.517 -5.169 -1.841 1.00 . A A . 39 ALA O 1 1
3 4331 1 1 40 TYR C C 1.745 -7.045 1.556 1.00 . A A . 40 TYR C 1 1
3 4332 1 1 40 TYR CA C 2.774 -6.378 0.629 1.00 . A A . 40 TYR CA 1 1
3 4333 1 1 40 TYR CB C 4.176 -6.516 1.244 1.00 . A A . 40 TYR CB 1 1
3 4334 1 1 40 TYR CD1 C 5.550 -4.587 0.344 1.00 . A A . 40 TYR CD1 1 1
3 4335 1 1 40 TYR CD2 C 6.090 -6.787 -0.402 1.00 . A A . 40 TYR CD2 1 1
3 4336 1 1 40 TYR CE1 C 6.560 -4.068 -0.442 1.00 . A A . 40 TYR CE1 1 1
3 4337 1 1 40 TYR CE2 C 7.104 -6.272 -1.189 1.00 . A A . 40 TYR CE2 1 1
3 4338 1 1 40 TYR CG C 5.293 -5.954 0.379 1.00 . A A . 40 TYR CG 1 1
3 4339 1 1 40 TYR CZ C 7.335 -4.913 -1.205 1.00 . A A . 40 TYR CZ 1 1
3 4340 1 1 40 TYR H H 2.332 -4.361 1.148 1.00 . A A . 40 TYR H 1 1
3 4341 1 1 40 TYR HA H 2.762 -6.890 -0.324 1.00 . A A . 40 TYR HA 1 1
3 4342 1 1 40 TYR HB2 H 4.198 -5.995 2.190 1.00 . A A . 40 TYR HB2 1 1
3 4343 1 1 40 TYR HB3 H 4.385 -7.564 1.416 1.00 . A A . 40 TYR HB3 1 1
3 4344 1 1 40 TYR HD1 H 4.940 -3.923 0.942 1.00 . A A . 40 TYR HD1 1 1
3 4345 1 1 40 TYR HD2 H 5.909 -7.852 -0.391 1.00 . A A . 40 TYR HD2 1 1
3 4346 1 1 40 TYR HE1 H 6.739 -3.002 -0.453 1.00 . A A . 40 TYR HE1 1 1
3 4347 1 1 40 TYR HE2 H 7.711 -6.934 -1.790 1.00 . A A . 40 TYR HE2 1 1
3 4348 1 1 40 TYR HH H 8.771 -3.669 -1.514 1.00 . A A . 40 TYR HH 1 1
3 4349 1 1 40 TYR N N 2.468 -4.959 0.385 1.00 . A A . 40 TYR N 1 1
3 4350 1 1 40 TYR O O 1.276 -6.435 2.518 1.00 . A A . 40 TYR O 1 1
3 4351 1 1 40 TYR OH O 8.345 -4.394 -1.987 1.00 . A A . 40 TYR OH 1 1
3 4352 1 1 41 ASP C C 1.383 -9.476 3.430 1.00 . A A . 41 ASP C 1 1
3 4353 1 1 41 ASP CA C 0.584 -9.131 2.154 1.00 . A A . 41 ASP CA 1 1
3 4354 1 1 41 ASP CB C 0.165 -10.427 1.443 1.00 . A A . 41 ASP CB 1 1
3 4355 1 1 41 ASP CG C -0.658 -10.178 0.188 1.00 . A A . 41 ASP CG 1 1
3 4356 1 1 41 ASP H H 1.657 -8.662 0.376 1.00 . A A . 41 ASP H 1 1
3 4357 1 1 41 ASP HA H -0.300 -8.573 2.428 1.00 . A A . 41 ASP HA 1 1
3 4358 1 1 41 ASP HB2 H 1.052 -10.976 1.161 1.00 . A A . 41 ASP HB2 1 1
3 4359 1 1 41 ASP HB3 H -0.421 -11.029 2.125 1.00 . A A . 41 ASP HB3 1 1
3 4360 1 1 41 ASP N N 1.392 -8.296 1.248 1.00 . A A . 41 ASP N 1 1
3 4361 1 1 41 ASP O O 2.538 -9.067 3.575 1.00 . A A . 41 ASP O 1 1
3 4362 1 1 41 ASP OD1 O -0.140 -9.542 -0.754 1.00 . A A . 41 ASP OD1 1 1
3 4363 1 1 41 ASP OD2 O -1.823 -10.634 0.129 1.00 . A A . 41 ASP OD2 1 1
3 4364 1 1 42 GLU C C 2.788 -11.338 5.370 1.00 . A A . 42 GLU C 1 1
3 4365 1 1 42 GLU CA C 1.458 -10.595 5.609 1.00 . A A . 42 GLU CA 1 1
3 4366 1 1 42 GLU CB C 0.542 -11.445 6.515 1.00 . A A . 42 GLU CB 1 1
3 4367 1 1 42 GLU CD C -0.368 -13.237 4.917 1.00 . A A . 42 GLU CD 1 1
3 4368 1 1 42 GLU CG C 0.466 -12.936 6.158 1.00 . A A . 42 GLU CG 1 1
3 4369 1 1 42 GLU H H -0.110 -10.606 4.160 1.00 . A A . 42 GLU H 1 1
3 4370 1 1 42 GLU HA H 1.678 -9.666 6.117 1.00 . A A . 42 GLU HA 1 1
3 4371 1 1 42 GLU HB2 H 0.900 -11.366 7.532 1.00 . A A . 42 GLU HB2 1 1
3 4372 1 1 42 GLU HB3 H -0.458 -11.038 6.470 1.00 . A A . 42 GLU HB3 1 1
3 4373 1 1 42 GLU HG2 H 1.468 -13.302 5.992 1.00 . A A . 42 GLU HG2 1 1
3 4374 1 1 42 GLU HG3 H 0.037 -13.465 6.999 1.00 . A A . 42 GLU HG3 1 1
3 4375 1 1 42 GLU N N 0.788 -10.251 4.340 1.00 . A A . 42 GLU N 1 1
3 4376 1 1 42 GLU O O 3.773 -11.110 6.075 1.00 . A A . 42 GLU O 1 1
3 4377 1 1 42 GLU OE1 O 0.048 -12.852 3.806 1.00 . A A . 42 GLU OE1 1 1
3 4378 1 1 42 GLU OE2 O -1.432 -13.881 5.059 1.00 . A A . 42 GLU OE2 1 1
3 4379 1 1 43 ASP C C 4.981 -12.241 3.157 1.00 . A A . 43 ASP C 1 1
3 4380 1 1 43 ASP CA C 4.006 -13.017 4.067 1.00 . A A . 43 ASP CA 1 1
3 4381 1 1 43 ASP CB C 3.603 -14.349 3.417 1.00 . A A . 43 ASP CB 1 1
3 4382 1 1 43 ASP CG C 4.724 -15.375 3.458 1.00 . A A . 43 ASP CG 1 1
3 4383 1 1 43 ASP H H 1.997 -12.357 3.834 1.00 . A A . 43 ASP H 1 1
3 4384 1 1 43 ASP HA H 4.507 -13.226 5.004 1.00 . A A . 43 ASP HA 1 1
3 4385 1 1 43 ASP HB2 H 2.747 -14.753 3.939 1.00 . A A . 43 ASP HB2 1 1
3 4386 1 1 43 ASP HB3 H 3.333 -14.173 2.384 1.00 . A A . 43 ASP HB3 1 1
3 4387 1 1 43 ASP N N 2.811 -12.224 4.372 1.00 . A A . 43 ASP N 1 1
3 4388 1 1 43 ASP O O 6.046 -12.746 2.793 1.00 . A A . 43 ASP O 1 1
3 4389 1 1 43 ASP OD1 O 4.895 -16.029 4.511 1.00 . A A . 43 ASP OD1 1 1
3 4390 1 1 43 ASP OD2 O 5.451 -15.519 2.455 1.00 . A A . 43 ASP OD2 1 1
3 4391 1 1 44 GLY C C 5.277 -10.357 0.482 1.00 . A A . 44 GLY C 1 1
3 4392 1 1 44 GLY CA C 5.493 -10.175 1.982 1.00 . A A . 44 GLY CA 1 1
3 4393 1 1 44 GLY H H 3.768 -10.648 3.134 1.00 . A A . 44 GLY H 1 1
3 4394 1 1 44 GLY HA2 H 5.313 -9.140 2.230 1.00 . A A . 44 GLY HA2 1 1
3 4395 1 1 44 GLY HA3 H 6.523 -10.409 2.213 1.00 . A A . 44 GLY HA3 1 1
3 4396 1 1 44 GLY N N 4.624 -11.007 2.811 1.00 . A A . 44 GLY N 1 1
3 4397 1 1 44 GLY O O 6.182 -10.099 -0.313 1.00 . A A . 44 GLY O 1 1
3 4398 1 1 45 VAL C C 3.664 -9.542 -1.994 1.00 . A A . 45 VAL C 1 1
3 4399 1 1 45 VAL CA C 3.735 -10.927 -1.328 1.00 . A A . 45 VAL CA 1 1
3 4400 1 1 45 VAL CB C 2.384 -11.661 -1.517 1.00 . A A . 45 VAL CB 1 1
3 4401 1 1 45 VAL CG1 C 2.053 -11.826 -3.002 1.00 . A A . 45 VAL CG1 1 1
3 4402 1 1 45 VAL CG2 C 2.402 -13.017 -0.808 1.00 . A A . 45 VAL CG2 1 1
3 4403 1 1 45 VAL H H 3.425 -11.051 0.771 1.00 . A A . 45 VAL H 1 1
3 4404 1 1 45 VAL HA H 4.511 -11.510 -1.809 1.00 . A A . 45 VAL HA 1 1
3 4405 1 1 45 VAL HB H 1.608 -11.058 -1.066 1.00 . A A . 45 VAL HB 1 1
3 4406 1 1 45 VAL HG11 H 1.990 -10.854 -3.470 1.00 . A A . 45 VAL HG11 1 1
3 4407 1 1 45 VAL HG12 H 1.105 -12.336 -3.108 1.00 . A A . 45 VAL HG12 1 1
3 4408 1 1 45 VAL HG13 H 2.827 -12.406 -3.483 1.00 . A A . 45 VAL HG13 1 1
3 4409 1 1 45 VAL HG21 H 2.568 -12.870 0.250 1.00 . A A . 45 VAL HG21 1 1
3 4410 1 1 45 VAL HG22 H 3.197 -13.626 -1.215 1.00 . A A . 45 VAL HG22 1 1
3 4411 1 1 45 VAL HG23 H 1.456 -13.516 -0.958 1.00 . A A . 45 VAL HG23 1 1
3 4412 1 1 45 VAL N N 4.083 -10.800 0.091 1.00 . A A . 45 VAL N 1 1
3 4413 1 1 45 VAL O O 2.893 -8.680 -1.574 1.00 . A A . 45 VAL O 1 1
3 4414 1 1 46 LYS C C 3.430 -7.601 -4.521 1.00 . A A . 46 LYS C 1 1
3 4415 1 1 46 LYS CA C 4.626 -8.006 -3.636 1.00 . A A . 46 LYS CA 1 1
3 4416 1 1 46 LYS CB C 5.933 -7.952 -4.440 1.00 . A A . 46 LYS CB 1 1
3 4417 1 1 46 LYS CD C 7.745 -6.508 -5.466 1.00 . A A . 46 LYS CD 1 1
3 4418 1 1 46 LYS CE C 8.226 -5.081 -5.707 1.00 . A A . 46 LYS CE 1 1
3 4419 1 1 46 LYS CG C 6.358 -6.537 -4.826 1.00 . A A . 46 LYS CG 1 1
3 4420 1 1 46 LYS H H 4.971 -10.091 -3.407 1.00 . A A . 46 LYS H 1 1
3 4421 1 1 46 LYS HA H 4.701 -7.296 -2.823 1.00 . A A . 46 LYS HA 1 1
3 4422 1 1 46 LYS HB2 H 6.722 -8.394 -3.849 1.00 . A A . 46 LYS HB2 1 1
3 4423 1 1 46 LYS HB3 H 5.810 -8.529 -5.347 1.00 . A A . 46 LYS HB3 1 1
3 4424 1 1 46 LYS HD2 H 8.445 -7.006 -4.809 1.00 . A A . 46 LYS HD2 1 1
3 4425 1 1 46 LYS HD3 H 7.706 -7.030 -6.412 1.00 . A A . 46 LYS HD3 1 1
3 4426 1 1 46 LYS HE2 H 7.538 -4.586 -6.378 1.00 . A A . 46 LYS HE2 1 1
3 4427 1 1 46 LYS HE3 H 8.246 -4.554 -4.763 1.00 . A A . 46 LYS HE3 1 1
3 4428 1 1 46 LYS HG2 H 5.640 -6.134 -5.528 1.00 . A A . 46 LYS HG2 1 1
3 4429 1 1 46 LYS HG3 H 6.371 -5.922 -3.935 1.00 . A A . 46 LYS HG3 1 1
3 4430 1 1 46 LYS HZ1 H 9.574 -5.481 -7.250 1.00 . A A . 46 LYS HZ1 1 1
3 4431 1 1 46 LYS HZ2 H 10.257 -5.564 -5.705 1.00 . A A . 46 LYS HZ2 1 1
3 4432 1 1 46 LYS HZ3 H 9.911 -4.062 -6.396 1.00 . A A . 46 LYS HZ3 1 1
3 4433 1 1 46 LYS N N 4.467 -9.336 -3.036 1.00 . A A . 46 LYS N 1 1
3 4434 1 1 46 LYS NZ N 9.587 -5.046 -6.307 1.00 . A A . 46 LYS NZ 1 1
3 4435 1 1 46 LYS O O 3.129 -8.245 -5.532 1.00 . A A . 46 LYS O 1 1
3 4436 1 1 47 LYS C C 1.975 -4.464 -5.259 1.00 . A A . 47 LYS C 1 1
3 4437 1 1 47 LYS CA C 1.650 -5.921 -4.871 1.00 . A A . 47 LYS CA 1 1
3 4438 1 1 47 LYS CB C 0.365 -5.917 -4.018 1.00 . A A . 47 LYS CB 1 1
3 4439 1 1 47 LYS CD C -0.521 -8.183 -4.742 1.00 . A A . 47 LYS CD 1 1
3 4440 1 1 47 LYS CE C -1.527 -9.251 -4.322 1.00 . A A . 47 LYS CE 1 1
3 4441 1 1 47 LYS CG C -0.125 -7.291 -3.566 1.00 . A A . 47 LYS CG 1 1
3 4442 1 1 47 LYS H H 3.035 -6.099 -3.279 1.00 . A A . 47 LYS H 1 1
3 4443 1 1 47 LYS HA H 1.485 -6.503 -5.769 1.00 . A A . 47 LYS HA 1 1
3 4444 1 1 47 LYS HB2 H 0.540 -5.322 -3.133 1.00 . A A . 47 LYS HB2 1 1
3 4445 1 1 47 LYS HB3 H -0.426 -5.453 -4.593 1.00 . A A . 47 LYS HB3 1 1
3 4446 1 1 47 LYS HD2 H -0.964 -7.573 -5.516 1.00 . A A . 47 LYS HD2 1 1
3 4447 1 1 47 LYS HD3 H 0.365 -8.667 -5.128 1.00 . A A . 47 LYS HD3 1 1
3 4448 1 1 47 LYS HE2 H -2.457 -8.769 -4.062 1.00 . A A . 47 LYS HE2 1 1
3 4449 1 1 47 LYS HE3 H -1.691 -9.916 -5.156 1.00 . A A . 47 LYS HE3 1 1
3 4450 1 1 47 LYS HG2 H 0.664 -7.777 -3.010 1.00 . A A . 47 LYS HG2 1 1
3 4451 1 1 47 LYS HG3 H -0.985 -7.157 -2.922 1.00 . A A . 47 LYS HG3 1 1
3 4452 1 1 47 LYS HZ1 H -0.210 -10.589 -3.409 1.00 . A A . 47 LYS HZ1 1 1
3 4453 1 1 47 LYS HZ2 H -1.800 -10.712 -2.852 1.00 . A A . 47 LYS HZ2 1 1
3 4454 1 1 47 LYS HZ3 H -0.828 -9.421 -2.358 1.00 . A A . 47 LYS HZ3 1 1
3 4455 1 1 47 LYS N N 2.766 -6.519 -4.120 1.00 . A A . 47 LYS N 1 1
3 4456 1 1 47 LYS NZ N -1.058 -10.049 -3.157 1.00 . A A . 47 LYS NZ 1 1
3 4457 1 1 47 LYS O O 2.961 -3.888 -4.790 1.00 . A A . 47 LYS O 1 1
3 4458 1 1 48 GLN C C -0.153 -1.787 -6.431 1.00 . A A . 48 GLN C 1 1
3 4459 1 1 48 GLN CA C 1.237 -2.440 -6.439 1.00 . A A . 48 GLN CA 1 1
3 4460 1 1 48 GLN CB C 1.900 -2.245 -7.811 1.00 . A A . 48 GLN CB 1 1
3 4461 1 1 48 GLN CD C 2.724 -0.602 -9.566 1.00 . A A . 48 GLN CD 1 1
3 4462 1 1 48 GLN CG C 2.118 -0.778 -8.184 1.00 . A A . 48 GLN CG 1 1
3 4463 1 1 48 GLN H H 0.418 -4.402 -6.512 1.00 . A A . 48 GLN H 1 1
3 4464 1 1 48 GLN HA H 1.848 -1.963 -5.683 1.00 . A A . 48 GLN HA 1 1
3 4465 1 1 48 GLN HB2 H 2.860 -2.741 -7.805 1.00 . A A . 48 GLN HB2 1 1
3 4466 1 1 48 GLN HB3 H 1.275 -2.700 -8.566 1.00 . A A . 48 GLN HB3 1 1
3 4467 1 1 48 GLN HE21 H 4.553 -0.674 -8.817 1.00 . A A . 48 GLN HE21 1 1
3 4468 1 1 48 GLN HE22 H 4.443 -0.470 -10.526 1.00 . A A . 48 GLN HE22 1 1
3 4469 1 1 48 GLN HG2 H 1.166 -0.267 -8.159 1.00 . A A . 48 GLN HG2 1 1
3 4470 1 1 48 GLN HG3 H 2.780 -0.330 -7.456 1.00 . A A . 48 GLN HG3 1 1
3 4471 1 1 48 GLN N N 1.132 -3.869 -6.102 1.00 . A A . 48 GLN N 1 1
3 4472 1 1 48 GLN NE2 N 4.038 -0.578 -9.643 1.00 . A A . 48 GLN NE2 1 1
3 4473 1 1 48 GLN O O -1.028 -2.161 -7.213 1.00 . A A . 48 GLN O 1 1
3 4474 1 1 48 GLN OE1 O 2.016 -0.487 -10.559 1.00 . A A . 48 GLN OE1 1 1
3 4475 1 1 49 ILE C C -1.660 1.318 -5.695 1.00 . A A . 49 ILE C 1 1
3 4476 1 1 49 ILE CA C -1.673 -0.186 -5.363 1.00 . A A . 49 ILE CA 1 1
3 4477 1 1 49 ILE CB C -2.177 -0.390 -3.908 1.00 . A A . 49 ILE CB 1 1
3 4478 1 1 49 ILE CD1 C -2.823 -2.190 -2.197 1.00 . A A . 49 ILE CD1 1 1
3 4479 1 1 49 ILE CG1 C -2.330 -1.893 -3.600 1.00 . A A . 49 ILE CG1 1 1
3 4480 1 1 49 ILE CG2 C -3.499 0.346 -3.668 1.00 . A A . 49 ILE CG2 1 1
3 4481 1 1 49 ILE H H 0.404 -0.490 -5.014 1.00 . A A . 49 ILE H 1 1
3 4482 1 1 49 ILE HA H -2.370 -0.679 -6.028 1.00 . A A . 49 ILE HA 1 1
3 4483 1 1 49 ILE HB H -1.439 0.029 -3.239 1.00 . A A . 49 ILE HB 1 1
3 4484 1 1 49 ILE HD11 H -3.801 -1.751 -2.057 1.00 . A A . 49 ILE HD11 1 1
3 4485 1 1 49 ILE HD12 H -2.135 -1.776 -1.477 1.00 . A A . 49 ILE HD12 1 1
3 4486 1 1 49 ILE HD13 H -2.888 -3.260 -2.059 1.00 . A A . 49 ILE HD13 1 1
3 4487 1 1 49 ILE HG12 H -3.035 -2.327 -4.293 1.00 . A A . 49 ILE HG12 1 1
3 4488 1 1 49 ILE HG13 H -1.370 -2.377 -3.723 1.00 . A A . 49 ILE HG13 1 1
3 4489 1 1 49 ILE HG21 H -4.257 -0.049 -4.327 1.00 . A A . 49 ILE HG21 1 1
3 4490 1 1 49 ILE HG22 H -3.366 1.400 -3.864 1.00 . A A . 49 ILE HG22 1 1
3 4491 1 1 49 ILE HG23 H -3.807 0.209 -2.641 1.00 . A A . 49 ILE HG23 1 1
3 4492 1 1 49 ILE N N -0.353 -0.808 -5.550 1.00 . A A . 49 ILE N 1 1
3 4493 1 1 49 ILE O O -0.769 2.057 -5.267 1.00 . A A . 49 ILE O 1 1
3 4494 1 1 50 THR C C -4.024 3.753 -5.976 1.00 . A A . 50 THR C 1 1
3 4495 1 1 50 THR CA C -2.845 3.182 -6.779 1.00 . A A . 50 THR CA 1 1
3 4496 1 1 50 THR CB C -3.118 3.411 -8.289 1.00 . A A . 50 THR CB 1 1
3 4497 1 1 50 THR CG2 C -3.296 4.895 -8.601 1.00 . A A . 50 THR CG2 1 1
3 4498 1 1 50 THR H H -3.274 1.102 -6.853 1.00 . A A . 50 THR H 1 1
3 4499 1 1 50 THR HA H -1.941 3.714 -6.510 1.00 . A A . 50 THR HA 1 1
3 4500 1 1 50 THR HB H -4.028 2.890 -8.558 1.00 . A A . 50 THR HB 1 1
3 4501 1 1 50 THR HG1 H -1.338 3.549 -9.142 1.00 . A A . 50 THR HG1 1 1
3 4502 1 1 50 THR HG21 H -3.487 5.022 -9.658 1.00 . A A . 50 THR HG21 1 1
3 4503 1 1 50 THR HG22 H -2.398 5.431 -8.329 1.00 . A A . 50 THR HG22 1 1
3 4504 1 1 50 THR HG23 H -4.131 5.286 -8.038 1.00 . A A . 50 THR HG23 1 1
3 4505 1 1 50 THR N N -2.652 1.755 -6.471 1.00 . A A . 50 THR N 1 1
3 4506 1 1 50 THR O O -5.170 3.354 -6.181 1.00 . A A . 50 THR O 1 1
3 4507 1 1 50 THR OG1 O -2.038 2.885 -9.078 1.00 . A A . 50 THR OG1 1 1
3 4508 1 1 51 PHE C C -4.908 6.794 -4.387 1.00 . A A . 51 PHE C 1 1
3 4509 1 1 51 PHE CA C -4.795 5.269 -4.218 1.00 . A A . 51 PHE CA 1 1
3 4510 1 1 51 PHE CB C -4.540 4.915 -2.744 1.00 . A A . 51 PHE CB 1 1
3 4511 1 1 51 PHE CD1 C -2.047 4.929 -2.368 1.00 . A A . 51 PHE CD1 1 1
3 4512 1 1 51 PHE CD2 C -3.347 6.685 -1.408 1.00 . A A . 51 PHE CD2 1 1
3 4513 1 1 51 PHE CE1 C -0.901 5.482 -1.827 1.00 . A A . 51 PHE CE1 1 1
3 4514 1 1 51 PHE CE2 C -2.205 7.242 -0.867 1.00 . A A . 51 PHE CE2 1 1
3 4515 1 1 51 PHE CG C -3.284 5.521 -2.164 1.00 . A A . 51 PHE CG 1 1
3 4516 1 1 51 PHE CZ C -0.980 6.641 -1.078 1.00 . A A . 51 PHE CZ 1 1
3 4517 1 1 51 PHE H H -2.825 5.009 -4.982 1.00 . A A . 51 PHE H 1 1
3 4518 1 1 51 PHE HA H -5.737 4.828 -4.516 1.00 . A A . 51 PHE HA 1 1
3 4519 1 1 51 PHE HB2 H -5.376 5.259 -2.152 1.00 . A A . 51 PHE HB2 1 1
3 4520 1 1 51 PHE HB3 H -4.465 3.840 -2.649 1.00 . A A . 51 PHE HB3 1 1
3 4521 1 1 51 PHE HD1 H -1.981 4.023 -2.956 1.00 . A A . 51 PHE HD1 1 1
3 4522 1 1 51 PHE HD2 H -4.303 7.158 -1.242 1.00 . A A . 51 PHE HD2 1 1
3 4523 1 1 51 PHE HE1 H 0.058 5.011 -1.994 1.00 . A A . 51 PHE HE1 1 1
3 4524 1 1 51 PHE HE2 H -2.271 8.148 -0.282 1.00 . A A . 51 PHE HE2 1 1
3 4525 1 1 51 PHE HZ H -0.085 7.075 -0.654 1.00 . A A . 51 PHE HZ 1 1
3 4526 1 1 51 PHE N N -3.748 4.693 -5.075 1.00 . A A . 51 PHE N 1 1
3 4527 1 1 51 PHE O O -4.081 7.430 -5.047 1.00 . A A . 51 PHE O 1 1
3 4528 1 1 52 ARG C C -6.249 9.468 -2.483 1.00 . A A . 52 ARG C 1 1
3 4529 1 1 52 ARG CA C -6.222 8.806 -3.871 1.00 . A A . 52 ARG CA 1 1
3 4530 1 1 52 ARG CB C -7.577 8.996 -4.566 1.00 . A A . 52 ARG CB 1 1
3 4531 1 1 52 ARG CD C -9.990 8.211 -4.658 1.00 . A A . 52 ARG CD 1 1
3 4532 1 1 52 ARG CG C -8.749 8.390 -3.788 1.00 . A A . 52 ARG CG 1 1
3 4533 1 1 52 ARG CZ C -10.330 6.129 -5.914 1.00 . A A . 52 ARG CZ 1 1
3 4534 1 1 52 ARG H H -6.521 6.814 -3.216 1.00 . A A . 52 ARG H 1 1
3 4535 1 1 52 ARG HA H -5.449 9.266 -4.471 1.00 . A A . 52 ARG HA 1 1
3 4536 1 1 52 ARG HB2 H -7.760 10.054 -4.691 1.00 . A A . 52 ARG HB2 1 1
3 4537 1 1 52 ARG HB3 H -7.539 8.530 -5.541 1.00 . A A . 52 ARG HB3 1 1
3 4538 1 1 52 ARG HD2 H -10.795 7.828 -4.046 1.00 . A A . 52 ARG HD2 1 1
3 4539 1 1 52 ARG HD3 H -10.275 9.173 -5.064 1.00 . A A . 52 ARG HD3 1 1
3 4540 1 1 52 ARG HE H -9.080 7.554 -6.432 1.00 . A A . 52 ARG HE 1 1
3 4541 1 1 52 ARG HG2 H -8.453 7.423 -3.406 1.00 . A A . 52 ARG HG2 1 1
3 4542 1 1 52 ARG HG3 H -8.993 9.042 -2.960 1.00 . A A . 52 ARG HG3 1 1
3 4543 1 1 52 ARG HH11 H -11.435 6.256 -4.259 1.00 . A A . 52 ARG HH11 1 1
3 4544 1 1 52 ARG HH12 H -11.645 4.813 -5.198 1.00 . A A . 52 ARG HH12 1 1
3 4545 1 1 52 ARG HH21 H -9.354 5.710 -7.589 1.00 . A A . 52 ARG HH21 1 1
3 4546 1 1 52 ARG HH22 H -10.480 4.508 -7.054 1.00 . A A . 52 ARG HH22 1 1
3 4547 1 1 52 ARG N N -5.935 7.370 -3.767 1.00 . A A . 52 ARG N 1 1
3 4548 1 1 52 ARG NE N -9.739 7.285 -5.763 1.00 . A A . 52 ARG NE 1 1
3 4549 1 1 52 ARG NH1 N -11.203 5.702 -5.056 1.00 . A A . 52 ARG NH1 1 1
3 4550 1 1 52 ARG NH2 N -10.032 5.394 -6.930 1.00 . A A . 52 ARG NH2 1 1
3 4551 1 1 52 ARG O O -6.413 8.790 -1.468 1.00 . A A . 52 ARG O 1 1
3 4552 1 1 53 SER C C -7.629 11.680 -0.709 1.00 . A A . 53 SER C 1 1
3 4553 1 1 53 SER CA C -6.174 11.539 -1.180 1.00 . A A . 53 SER CA 1 1
3 4554 1 1 53 SER CB C -5.543 12.929 -1.339 1.00 . A A . 53 SER CB 1 1
3 4555 1 1 53 SER H H -5.946 11.278 -3.278 1.00 . A A . 53 SER H 1 1
3 4556 1 1 53 SER HA H -5.620 10.986 -0.434 1.00 . A A . 53 SER HA 1 1
3 4557 1 1 53 SER HB2 H -5.597 13.458 -0.400 1.00 . A A . 53 SER HB2 1 1
3 4558 1 1 53 SER HB3 H -4.506 12.819 -1.628 1.00 . A A . 53 SER HB3 1 1
3 4559 1 1 53 SER HG H -6.113 14.634 -2.124 1.00 . A A . 53 SER HG 1 1
3 4560 1 1 53 SER N N -6.101 10.790 -2.444 1.00 . A A . 53 SER N 1 1
3 4561 1 1 53 SER O O -8.566 11.535 -1.500 1.00 . A A . 53 SER O 1 1
3 4562 1 1 53 SER OG O -6.212 13.697 -2.329 1.00 . A A . 53 SER OG 1 1
3 4563 1 1 54 THR C C -9.669 13.545 1.110 1.00 . A A . 54 THR C 1 1
3 4564 1 1 54 THR CA C -9.179 12.085 1.140 1.00 . A A . 54 THR CA 1 1
3 4565 1 1 54 THR CB C -9.262 11.527 2.587 1.00 . A A . 54 THR CB 1 1
3 4566 1 1 54 THR CG2 C -8.953 10.031 2.615 1.00 . A A . 54 THR CG2 1 1
3 4567 1 1 54 THR H H -7.050 12.060 1.170 1.00 . A A . 54 THR H 1 1
3 4568 1 1 54 THR HA H -9.845 11.496 0.523 1.00 . A A . 54 THR HA 1 1
3 4569 1 1 54 THR HB H -10.265 11.679 2.959 1.00 . A A . 54 THR HB 1 1
3 4570 1 1 54 THR HG1 H -8.156 11.685 4.222 1.00 . A A . 54 THR HG1 1 1
3 4571 1 1 54 THR HG21 H -9.007 9.671 3.633 1.00 . A A . 54 THR HG21 1 1
3 4572 1 1 54 THR HG22 H -7.961 9.859 2.224 1.00 . A A . 54 THR HG22 1 1
3 4573 1 1 54 THR HG23 H -9.674 9.501 2.009 1.00 . A A . 54 THR HG23 1 1
3 4574 1 1 54 THR N N -7.825 11.951 0.580 1.00 . A A . 54 THR N 1 1
3 4575 1 1 54 THR O O -10.207 14.003 0.100 1.00 . A A . 54 THR O 1 1
3 4576 1 1 54 THR OG1 O -8.340 12.222 3.443 1.00 . A A . 54 THR OG1 1 1
3 4577 1 1 55 LYS C C -8.831 16.519 3.001 1.00 . A A . 55 LYS C 1 1
3 4578 1 1 55 LYS CA C -9.919 15.670 2.324 1.00 . A A . 55 LYS CA 1 1
3 4579 1 1 55 LYS CB C -11.212 15.736 3.167 1.00 . A A . 55 LYS CB 1 1
3 4580 1 1 55 LYS CD C -12.827 15.157 1.286 1.00 . A A . 55 LYS CD 1 1
3 4581 1 1 55 LYS CE C -13.341 16.587 1.171 1.00 . A A . 55 LYS CE 1 1
3 4582 1 1 55 LYS CG C -12.347 14.822 2.697 1.00 . A A . 55 LYS CG 1 1
3 4583 1 1 55 LYS H H -8.967 13.881 2.952 1.00 . A A . 55 LYS H 1 1
3 4584 1 1 55 LYS HA H -10.111 16.059 1.333 1.00 . A A . 55 LYS HA 1 1
3 4585 1 1 55 LYS HB2 H -10.972 15.466 4.185 1.00 . A A . 55 LYS HB2 1 1
3 4586 1 1 55 LYS HB3 H -11.576 16.754 3.156 1.00 . A A . 55 LYS HB3 1 1
3 4587 1 1 55 LYS HD2 H -12.005 15.029 0.597 1.00 . A A . 55 LYS HD2 1 1
3 4588 1 1 55 LYS HD3 H -13.625 14.478 1.020 1.00 . A A . 55 LYS HD3 1 1
3 4589 1 1 55 LYS HE2 H -14.192 16.708 1.827 1.00 . A A . 55 LYS HE2 1 1
3 4590 1 1 55 LYS HE3 H -12.558 17.267 1.472 1.00 . A A . 55 LYS HE3 1 1
3 4591 1 1 55 LYS HG2 H -11.999 13.800 2.708 1.00 . A A . 55 LYS HG2 1 1
3 4592 1 1 55 LYS HG3 H -13.180 14.922 3.381 1.00 . A A . 55 LYS HG3 1 1
3 4593 1 1 55 LYS HZ1 H -14.508 16.263 -0.527 1.00 . A A . 55 LYS HZ1 1 1
3 4594 1 1 55 LYS HZ2 H -12.944 16.808 -0.864 1.00 . A A . 55 LYS HZ2 1 1
3 4595 1 1 55 LYS HZ3 H -14.104 17.887 -0.275 1.00 . A A . 55 LYS HZ3 1 1
3 4596 1 1 55 LYS N N -9.461 14.279 2.203 1.00 . A A . 55 LYS N 1 1
3 4597 1 1 55 LYS NZ N -13.753 16.910 -0.219 1.00 . A A . 55 LYS NZ 1 1
3 4598 1 1 55 LYS O O -7.666 16.121 3.050 1.00 . A A . 55 LYS O 1 1
3 4599 1 1 56 LYS C C -8.175 17.804 5.760 1.00 . A A . 56 LYS C 1 1
3 4600 1 1 56 LYS CA C -8.292 18.461 4.375 1.00 . A A . 56 LYS CA 1 1
3 4601 1 1 56 LYS CB C -8.769 19.912 4.511 1.00 . A A . 56 LYS CB 1 1
3 4602 1 1 56 LYS CD C -7.335 20.824 2.633 1.00 . A A . 56 LYS CD 1 1
3 4603 1 1 56 LYS CE C -7.288 21.762 1.428 1.00 . A A . 56 LYS CE 1 1
3 4604 1 1 56 LYS CG C -8.746 20.702 3.205 1.00 . A A . 56 LYS CG 1 1
3 4605 1 1 56 LYS H H -10.105 18.035 3.344 1.00 . A A . 56 LYS H 1 1
3 4606 1 1 56 LYS HA H -7.318 18.453 3.905 1.00 . A A . 56 LYS HA 1 1
3 4607 1 1 56 LYS HB2 H -9.783 19.909 4.885 1.00 . A A . 56 LYS HB2 1 1
3 4608 1 1 56 LYS HB3 H -8.137 20.421 5.226 1.00 . A A . 56 LYS HB3 1 1
3 4609 1 1 56 LYS HD2 H -6.678 21.207 3.402 1.00 . A A . 56 LYS HD2 1 1
3 4610 1 1 56 LYS HD3 H -6.995 19.843 2.327 1.00 . A A . 56 LYS HD3 1 1
3 4611 1 1 56 LYS HE2 H -7.582 22.753 1.746 1.00 . A A . 56 LYS HE2 1 1
3 4612 1 1 56 LYS HE3 H -6.275 21.794 1.054 1.00 . A A . 56 LYS HE3 1 1
3 4613 1 1 56 LYS HG2 H -9.372 20.199 2.481 1.00 . A A . 56 LYS HG2 1 1
3 4614 1 1 56 LYS HG3 H -9.136 21.693 3.390 1.00 . A A . 56 LYS HG3 1 1
3 4615 1 1 56 LYS HZ1 H -7.914 20.384 -0.017 1.00 . A A . 56 LYS HZ1 1 1
3 4616 1 1 56 LYS HZ2 H -8.160 21.999 -0.456 1.00 . A A . 56 LYS HZ2 1 1
3 4617 1 1 56 LYS HZ3 H -9.178 21.269 0.677 1.00 . A A . 56 LYS HZ3 1 1
3 4618 1 1 56 LYS N N -9.205 17.686 3.526 1.00 . A A . 56 LYS N 1 1
3 4619 1 1 56 LYS NZ N -8.197 21.322 0.333 1.00 . A A . 56 LYS NZ 1 1
3 4620 1 1 56 LYS O O -7.239 18.071 6.516 1.00 . A A . 56 LYS O 1 1
3 4621 1 1 57 GLU C C -7.912 15.170 7.289 1.00 . A A . 57 GLU C 1 1
3 4622 1 1 57 GLU CA C -9.119 16.126 7.297 1.00 . A A . 57 GLU CA 1 1
3 4623 1 1 57 GLU CB C -10.412 15.298 7.407 1.00 . A A . 57 GLU CB 1 1
3 4624 1 1 57 GLU CD C -11.794 16.893 8.826 1.00 . A A . 57 GLU CD 1 1
3 4625 1 1 57 GLU CG C -11.692 16.123 7.518 1.00 . A A . 57 GLU CG 1 1
3 4626 1 1 57 GLU H H -9.932 16.890 5.493 1.00 . A A . 57 GLU H 1 1
3 4627 1 1 57 GLU HA H -9.044 16.783 8.152 1.00 . A A . 57 GLU HA 1 1
3 4628 1 1 57 GLU HB2 H -10.495 14.669 6.532 1.00 . A A . 57 GLU HB2 1 1
3 4629 1 1 57 GLU HB3 H -10.344 14.664 8.282 1.00 . A A . 57 GLU HB3 1 1
3 4630 1 1 57 GLU HG2 H -11.722 16.826 6.697 1.00 . A A . 57 GLU HG2 1 1
3 4631 1 1 57 GLU HG3 H -12.541 15.456 7.444 1.00 . A A . 57 GLU HG3 1 1
3 4632 1 1 57 GLU N N -9.155 16.954 6.084 1.00 . A A . 57 GLU N 1 1
3 4633 1 1 57 GLU O O -7.364 14.853 6.229 1.00 . A A . 57 GLU O 1 1
3 4634 1 1 57 GLU OE1 O -11.865 16.251 9.897 1.00 . A A . 57 GLU OE1 1 1
3 4635 1 1 57 GLU OE2 O -11.824 18.141 8.793 1.00 . A A . 57 GLU OE2 1 1
3 4636 1 1 58 ASN C C -5.075 14.302 8.057 1.00 . A A . 58 ASN C 1 1
3 4637 1 1 58 ASN CA C -6.398 13.758 8.628 1.00 . A A . 58 ASN CA 1 1
3 4638 1 1 58 ASN CB C -6.736 12.413 7.960 1.00 . A A . 58 ASN CB 1 1
3 4639 1 1 58 ASN CG C -7.772 11.601 8.722 1.00 . A A . 58 ASN CG 1 1
3 4640 1 1 58 ASN H H -7.966 15.038 9.284 1.00 . A A . 58 ASN H 1 1
3 4641 1 1 58 ASN HA H -6.262 13.592 9.687 1.00 . A A . 58 ASN HA 1 1
3 4642 1 1 58 ASN HB2 H -7.119 12.599 6.967 1.00 . A A . 58 ASN HB2 1 1
3 4643 1 1 58 ASN HB3 H -5.834 11.822 7.883 1.00 . A A . 58 ASN HB3 1 1
3 4644 1 1 58 ASN HD21 H -8.756 13.233 9.261 1.00 . A A . 58 ASN HD21 1 1
3 4645 1 1 58 ASN HD22 H -9.411 11.739 9.814 1.00 . A A . 58 ASN HD22 1 1
3 4646 1 1 58 ASN N N -7.510 14.714 8.478 1.00 . A A . 58 ASN N 1 1
3 4647 1 1 58 ASN ND2 N -8.740 12.259 9.325 1.00 . A A . 58 ASN ND2 1 1
3 4648 1 1 58 ASN O O -4.198 13.529 7.660 1.00 . A A . 58 ASN O 1 1
3 4649 1 1 58 ASN OD1 O -7.707 10.377 8.752 1.00 . A A . 58 ASN OD1 1 1
3 4650 1 1 59 ASP C C -2.467 15.854 8.375 1.00 . A A . 59 ASP C 1 1
3 4651 1 1 59 ASP CA C -3.696 16.242 7.527 1.00 . A A . 59 ASP CA 1 1
3 4652 1 1 59 ASP CB C -3.864 17.766 7.455 1.00 . A A . 59 ASP CB 1 1
3 4653 1 1 59 ASP CG C -4.089 18.412 8.810 1.00 . A A . 59 ASP CG 1 1
3 4654 1 1 59 ASP H H -5.640 16.196 8.376 1.00 . A A . 59 ASP H 1 1
3 4655 1 1 59 ASP HA H -3.542 15.867 6.522 1.00 . A A . 59 ASP HA 1 1
3 4656 1 1 59 ASP HB2 H -2.976 18.198 7.012 1.00 . A A . 59 ASP HB2 1 1
3 4657 1 1 59 ASP HB3 H -4.713 17.993 6.824 1.00 . A A . 59 ASP HB3 1 1
3 4658 1 1 59 ASP N N -4.920 15.623 8.039 1.00 . A A . 59 ASP N 1 1
3 4659 1 1 59 ASP O O -2.598 15.468 9.538 1.00 . A A . 59 ASP O 1 1
3 4660 1 1 59 ASP OD1 O -5.058 18.041 9.503 1.00 . A A . 59 ASP OD1 1 1
3 4661 1 1 59 ASP OD2 O -3.295 19.298 9.190 1.00 . A A . 59 ASP OD2 1 1
3 4662 1 1 60 HIS C C 0.145 13.956 8.267 1.00 . A A . 60 HIS C 1 1
3 4663 1 1 60 HIS CA C -0.010 15.489 8.354 1.00 . A A . 60 HIS CA 1 1
3 4664 1 1 60 HIS CB C 0.161 15.964 9.810 1.00 . A A . 60 HIS CB 1 1
3 4665 1 1 60 HIS CD2 C 2.717 16.312 10.100 1.00 . A A . 60 HIS CD2 1 1
3 4666 1 1 60 HIS CE1 C 3.105 14.705 11.530 1.00 . A A . 60 HIS CE1 1 1
3 4667 1 1 60 HIS CG C 1.535 15.703 10.357 1.00 . A A . 60 HIS CG 1 1
3 4668 1 1 60 HIS H H -1.255 16.344 6.862 1.00 . A A . 60 HIS H 1 1
3 4669 1 1 60 HIS HA H 0.782 15.929 7.762 1.00 . A A . 60 HIS HA 1 1
3 4670 1 1 60 HIS HB2 H -0.024 17.030 9.861 1.00 . A A . 60 HIS HB2 1 1
3 4671 1 1 60 HIS HB3 H -0.553 15.450 10.438 1.00 . A A . 60 HIS HB3 1 1
3 4672 1 1 60 HIS HD1 H 1.169 14.067 11.636 1.00 . A A . 60 HIS HD1 1 1
3 4673 1 1 60 HIS HD2 H 2.876 17.151 9.436 1.00 . A A . 60 HIS HD2 1 1
3 4674 1 1 60 HIS HE1 H 3.609 14.029 12.202 1.00 . A A . 60 HIS HE1 1 1
3 4675 1 1 60 HIS HE2 H 4.642 15.769 10.713 1.00 . A A . 60 HIS HE2 1 1
3 4676 1 1 60 HIS N N -1.282 15.946 7.759 1.00 . A A . 60 HIS N 1 1
3 4677 1 1 60 HIS ND1 N 1.817 14.699 11.256 1.00 . A A . 60 HIS ND1 1 1
3 4678 1 1 60 HIS NE2 N 3.675 15.671 10.841 1.00 . A A . 60 HIS NE2 1 1
3 4679 1 1 60 HIS O O 1.201 13.410 8.591 1.00 . A A . 60 HIS O 1 1
3 4680 1 1 61 LYS C C -0.421 11.638 6.071 1.00 . A A . 61 LYS C 1 1
3 4681 1 1 61 LYS CA C -0.822 11.832 7.542 1.00 . A A . 61 LYS CA 1 1
3 4682 1 1 61 LYS CB C -2.156 11.134 7.868 1.00 . A A . 61 LYS CB 1 1
3 4683 1 1 61 LYS CD C -3.137 8.908 8.584 1.00 . A A . 61 LYS CD 1 1
3 4684 1 1 61 LYS CE C -4.565 9.407 8.399 1.00 . A A . 61 LYS CE 1 1
3 4685 1 1 61 LYS CG C -2.140 9.616 7.667 1.00 . A A . 61 LYS CG 1 1
3 4686 1 1 61 LYS H H -1.768 13.722 7.722 1.00 . A A . 61 LYS H 1 1
3 4687 1 1 61 LYS HA H -0.044 11.412 8.167 1.00 . A A . 61 LYS HA 1 1
3 4688 1 1 61 LYS HB2 H -2.404 11.333 8.901 1.00 . A A . 61 LYS HB2 1 1
3 4689 1 1 61 LYS HB3 H -2.931 11.551 7.240 1.00 . A A . 61 LYS HB3 1 1
3 4690 1 1 61 LYS HD2 H -3.112 7.849 8.373 1.00 . A A . 61 LYS HD2 1 1
3 4691 1 1 61 LYS HD3 H -2.839 9.073 9.611 1.00 . A A . 61 LYS HD3 1 1
3 4692 1 1 61 LYS HE2 H -4.583 10.480 8.540 1.00 . A A . 61 LYS HE2 1 1
3 4693 1 1 61 LYS HE3 H -4.894 9.172 7.397 1.00 . A A . 61 LYS HE3 1 1
3 4694 1 1 61 LYS HG2 H -2.393 9.395 6.639 1.00 . A A . 61 LYS HG2 1 1
3 4695 1 1 61 LYS HG3 H -1.147 9.244 7.878 1.00 . A A . 61 LYS HG3 1 1
3 4696 1 1 61 LYS HZ1 H -5.489 7.747 9.268 1.00 . A A . 61 LYS HZ1 1 1
3 4697 1 1 61 LYS HZ2 H -6.469 9.123 9.213 1.00 . A A . 61 LYS HZ2 1 1
3 4698 1 1 61 LYS HZ3 H -5.217 9.018 10.346 1.00 . A A . 61 LYS HZ3 1 1
3 4699 1 1 61 LYS N N -0.910 13.263 7.841 1.00 . A A . 61 LYS N 1 1
3 4700 1 1 61 LYS NZ N -5.498 8.782 9.374 1.00 . A A . 61 LYS NZ 1 1
3 4701 1 1 61 LYS O O -0.678 12.514 5.241 1.00 . A A . 61 LYS O 1 1
3 4702 1 1 62 LEU C C 2.150 11.012 4.302 1.00 . A A . 62 LEU C 1 1
3 4703 1 1 62 LEU CA C 0.821 10.249 4.441 1.00 . A A . 62 LEU CA 1 1
3 4704 1 1 62 LEU CB C -0.134 10.612 3.282 1.00 . A A . 62 LEU CB 1 1
3 4705 1 1 62 LEU CD1 C -2.321 10.297 2.067 1.00 . A A . 62 LEU CD1 1 1
3 4706 1 1 62 LEU CD2 C -1.252 8.357 3.252 1.00 . A A . 62 LEU CD2 1 1
3 4707 1 1 62 LEU CG C -1.480 9.865 3.267 1.00 . A A . 62 LEU CG 1 1
3 4708 1 1 62 LEU H H 0.300 9.813 6.457 1.00 . A A . 62 LEU H 1 1
3 4709 1 1 62 LEU HA H 1.037 9.191 4.393 1.00 . A A . 62 LEU HA 1 1
3 4710 1 1 62 LEU HB2 H -0.335 11.672 3.330 1.00 . A A . 62 LEU HB2 1 1
3 4711 1 1 62 LEU HB3 H 0.375 10.405 2.352 1.00 . A A . 62 LEU HB3 1 1
3 4712 1 1 62 LEU HD11 H -3.266 9.772 2.080 1.00 . A A . 62 LEU HD11 1 1
3 4713 1 1 62 LEU HD12 H -1.794 10.062 1.154 1.00 . A A . 62 LEU HD12 1 1
3 4714 1 1 62 LEU HD13 H -2.501 11.362 2.115 1.00 . A A . 62 LEU HD13 1 1
3 4715 1 1 62 LEU HD21 H -0.715 8.064 4.143 1.00 . A A . 62 LEU HD21 1 1
3 4716 1 1 62 LEU HD22 H -0.675 8.087 2.380 1.00 . A A . 62 LEU HD22 1 1
3 4717 1 1 62 LEU HD23 H -2.206 7.848 3.224 1.00 . A A . 62 LEU HD23 1 1
3 4718 1 1 62 LEU HG H -2.031 10.110 4.164 1.00 . A A . 62 LEU HG 1 1
3 4719 1 1 62 LEU N N 0.216 10.504 5.765 1.00 . A A . 62 LEU N 1 1
3 4720 1 1 62 LEU O O 2.351 11.793 3.365 1.00 . A A . 62 LEU O 1 1
3 4721 1 1 63 ASN C C 5.322 10.872 4.210 1.00 . A A . 63 ASN C 1 1
3 4722 1 1 63 ASN CA C 4.367 11.433 5.280 1.00 . A A . 63 ASN CA 1 1
3 4723 1 1 63 ASN CB C 4.999 11.285 6.673 1.00 . A A . 63 ASN CB 1 1
3 4724 1 1 63 ASN CG C 4.237 12.052 7.741 1.00 . A A . 63 ASN CG 1 1
3 4725 1 1 63 ASN H H 2.831 10.127 5.959 1.00 . A A . 63 ASN H 1 1
3 4726 1 1 63 ASN HA H 4.211 12.485 5.082 1.00 . A A . 63 ASN HA 1 1
3 4727 1 1 63 ASN HB2 H 5.013 10.239 6.947 1.00 . A A . 63 ASN HB2 1 1
3 4728 1 1 63 ASN HB3 H 6.014 11.655 6.644 1.00 . A A . 63 ASN HB3 1 1
3 4729 1 1 63 ASN HD21 H 3.084 10.483 8.124 1.00 . A A . 63 ASN HD21 1 1
3 4730 1 1 63 ASN HD22 H 2.775 11.904 9.054 1.00 . A A . 63 ASN HD22 1 1
3 4731 1 1 63 ASN N N 3.055 10.772 5.252 1.00 . A A . 63 ASN N 1 1
3 4732 1 1 63 ASN ND2 N 3.270 11.415 8.368 1.00 . A A . 63 ASN ND2 1 1
3 4733 1 1 63 ASN O O 5.257 9.697 3.862 1.00 . A A . 63 ASN O 1 1
3 4734 1 1 63 ASN OD1 O 4.522 13.217 8.004 1.00 . A A . 63 ASN OD1 1 1
3 4735 1 1 64 LYS C C 7.974 10.081 2.914 1.00 . A A . 64 LYS C 1 1
3 4736 1 1 64 LYS CA C 7.174 11.375 2.637 1.00 . A A . 64 LYS CA 1 1
3 4737 1 1 64 LYS CB C 8.150 12.543 2.379 1.00 . A A . 64 LYS CB 1 1
3 4738 1 1 64 LYS CD C 8.667 13.032 4.824 1.00 . A A . 64 LYS CD 1 1
3 4739 1 1 64 LYS CE C 9.765 13.202 5.866 1.00 . A A . 64 LYS CE 1 1
3 4740 1 1 64 LYS CG C 9.240 12.718 3.443 1.00 . A A . 64 LYS CG 1 1
3 4741 1 1 64 LYS H H 6.269 12.631 4.102 1.00 . A A . 64 LYS H 1 1
3 4742 1 1 64 LYS HA H 6.585 11.221 1.744 1.00 . A A . 64 LYS HA 1 1
3 4743 1 1 64 LYS HB2 H 8.637 12.382 1.426 1.00 . A A . 64 LYS HB2 1 1
3 4744 1 1 64 LYS HB3 H 7.583 13.461 2.323 1.00 . A A . 64 LYS HB3 1 1
3 4745 1 1 64 LYS HD2 H 8.094 13.947 4.766 1.00 . A A . 64 LYS HD2 1 1
3 4746 1 1 64 LYS HD3 H 8.019 12.220 5.127 1.00 . A A . 64 LYS HD3 1 1
3 4747 1 1 64 LYS HE2 H 10.410 12.336 5.843 1.00 . A A . 64 LYS HE2 1 1
3 4748 1 1 64 LYS HE3 H 10.341 14.085 5.625 1.00 . A A . 64 LYS HE3 1 1
3 4749 1 1 64 LYS HG2 H 9.812 11.803 3.505 1.00 . A A . 64 LYS HG2 1 1
3 4750 1 1 64 LYS HG3 H 9.893 13.526 3.142 1.00 . A A . 64 LYS HG3 1 1
3 4751 1 1 64 LYS HZ1 H 8.582 14.179 7.285 1.00 . A A . 64 LYS HZ1 1 1
3 4752 1 1 64 LYS HZ2 H 9.982 13.471 7.925 1.00 . A A . 64 LYS HZ2 1 1
3 4753 1 1 64 LYS HZ3 H 8.666 12.502 7.495 1.00 . A A . 64 LYS HZ3 1 1
3 4754 1 1 64 LYS N N 6.233 11.727 3.727 1.00 . A A . 64 LYS N 1 1
3 4755 1 1 64 LYS NZ N 9.211 13.349 7.236 1.00 . A A . 64 LYS NZ 1 1
3 4756 1 1 64 LYS O O 8.581 9.512 2.007 1.00 . A A . 64 LYS O 1 1
3 4757 1 1 65 TYR C C 7.864 7.753 5.733 1.00 . A A . 65 TYR C 1 1
3 4758 1 1 65 TYR CA C 8.612 8.368 4.544 1.00 . A A . 65 TYR CA 1 1
3 4759 1 1 65 TYR CB C 10.108 8.546 4.861 1.00 . A A . 65 TYR CB 1 1
3 4760 1 1 65 TYR CD1 C 11.084 6.235 4.461 1.00 . A A . 65 TYR CD1 1 1
3 4761 1 1 65 TYR CD2 C 11.229 7.145 6.664 1.00 . A A . 65 TYR CD2 1 1
3 4762 1 1 65 TYR CE1 C 11.736 5.090 4.888 1.00 . A A . 65 TYR CE1 1 1
3 4763 1 1 65 TYR CE2 C 11.883 6.003 7.097 1.00 . A A . 65 TYR CE2 1 1
3 4764 1 1 65 TYR CG C 10.818 7.284 5.338 1.00 . A A . 65 TYR CG 1 1
3 4765 1 1 65 TYR CZ C 12.133 4.979 6.207 1.00 . A A . 65 TYR CZ 1 1
3 4766 1 1 65 TYR H H 7.588 10.196 4.866 1.00 . A A . 65 TYR H 1 1
3 4767 1 1 65 TYR HA H 8.511 7.700 3.698 1.00 . A A . 65 TYR HA 1 1
3 4768 1 1 65 TYR HB2 H 10.613 8.878 3.964 1.00 . A A . 65 TYR HB2 1 1
3 4769 1 1 65 TYR HB3 H 10.219 9.303 5.625 1.00 . A A . 65 TYR HB3 1 1
3 4770 1 1 65 TYR HD1 H 10.776 6.322 3.430 1.00 . A A . 65 TYR HD1 1 1
3 4771 1 1 65 TYR HD2 H 11.032 7.947 7.362 1.00 . A A . 65 TYR HD2 1 1
3 4772 1 1 65 TYR HE1 H 11.932 4.290 4.189 1.00 . A A . 65 TYR HE1 1 1
3 4773 1 1 65 TYR HE2 H 12.191 5.918 8.127 1.00 . A A . 65 TYR HE2 1 1
3 4774 1 1 65 TYR HH H 13.445 3.585 5.974 1.00 . A A . 65 TYR HH 1 1
3 4775 1 1 65 TYR N N 7.999 9.647 4.170 1.00 . A A . 65 TYR N 1 1
3 4776 1 1 65 TYR O O 8.160 8.043 6.893 1.00 . A A . 65 TYR O 1 1
3 4777 1 1 65 TYR OH O 12.786 3.838 6.633 1.00 . A A . 65 TYR OH 1 1
3 4778 1 1 66 ALA C C 5.425 4.990 5.888 1.00 . A A . 66 ALA C 1 1
3 4779 1 1 66 ALA CA C 6.044 6.278 6.443 1.00 . A A . 66 ALA CA 1 1
3 4780 1 1 66 ALA CB C 4.953 7.225 6.939 1.00 . A A . 66 ALA CB 1 1
3 4781 1 1 66 ALA H H 6.664 6.776 4.477 1.00 . A A . 66 ALA H 1 1
3 4782 1 1 66 ALA HA H 6.684 6.026 7.280 1.00 . A A . 66 ALA HA 1 1
3 4783 1 1 66 ALA HB1 H 4.385 6.742 7.722 1.00 . A A . 66 ALA HB1 1 1
3 4784 1 1 66 ALA HB2 H 4.295 7.480 6.120 1.00 . A A . 66 ALA HB2 1 1
3 4785 1 1 66 ALA HB3 H 5.405 8.125 7.329 1.00 . A A . 66 ALA HB3 1 1
3 4786 1 1 66 ALA N N 6.864 6.939 5.425 1.00 . A A . 66 ALA N 1 1
3 4787 1 1 66 ALA O O 5.573 4.680 4.707 1.00 . A A . 66 ALA O 1 1
3 4788 1 1 67 PHE C C 2.594 2.996 6.644 1.00 . A A . 67 PHE C 1 1
3 4789 1 1 67 PHE CA C 4.093 2.990 6.318 1.00 . A A . 67 PHE CA 1 1
3 4790 1 1 67 PHE CB C 4.780 1.794 6.990 1.00 . A A . 67 PHE CB 1 1
3 4791 1 1 67 PHE CD1 C 6.596 0.922 5.475 1.00 . A A . 67 PHE CD1 1 1
3 4792 1 1 67 PHE CD2 C 7.237 2.225 7.369 1.00 . A A . 67 PHE CD2 1 1
3 4793 1 1 67 PHE CE1 C 7.926 0.785 5.118 1.00 . A A . 67 PHE CE1 1 1
3 4794 1 1 67 PHE CE2 C 8.567 2.091 7.014 1.00 . A A . 67 PHE CE2 1 1
3 4795 1 1 67 PHE CG C 6.234 1.643 6.606 1.00 . A A . 67 PHE CG 1 1
3 4796 1 1 67 PHE CZ C 8.912 1.370 5.888 1.00 . A A . 67 PHE CZ 1 1
3 4797 1 1 67 PHE H H 4.626 4.542 7.664 1.00 . A A . 67 PHE H 1 1
3 4798 1 1 67 PHE HA H 4.210 2.901 5.245 1.00 . A A . 67 PHE HA 1 1
3 4799 1 1 67 PHE HB2 H 4.728 1.913 8.063 1.00 . A A . 67 PHE HB2 1 1
3 4800 1 1 67 PHE HB3 H 4.264 0.885 6.711 1.00 . A A . 67 PHE HB3 1 1
3 4801 1 1 67 PHE HD1 H 5.829 0.463 4.869 1.00 . A A . 67 PHE HD1 1 1
3 4802 1 1 67 PHE HD2 H 6.971 2.790 8.252 1.00 . A A . 67 PHE HD2 1 1
3 4803 1 1 67 PHE HE1 H 8.194 0.221 4.236 1.00 . A A . 67 PHE HE1 1 1
3 4804 1 1 67 PHE HE2 H 9.337 2.549 7.619 1.00 . A A . 67 PHE HE2 1 1
3 4805 1 1 67 PHE HZ H 9.950 1.266 5.609 1.00 . A A . 67 PHE HZ 1 1
3 4806 1 1 67 PHE N N 4.728 4.244 6.736 1.00 . A A . 67 PHE N 1 1
3 4807 1 1 67 PHE O O 2.183 3.435 7.716 1.00 . A A . 67 PHE O 1 1
3 4808 1 1 68 LEU C C -0.116 0.983 6.077 1.00 . A A . 68 LEU C 1 1
3 4809 1 1 68 LEU CA C 0.336 2.433 5.891 1.00 . A A . 68 LEU CA 1 1
3 4810 1 1 68 LEU CB C -0.413 3.005 4.680 1.00 . A A . 68 LEU CB 1 1
3 4811 1 1 68 LEU CD1 C -1.026 4.893 3.155 1.00 . A A . 68 LEU CD1 1 1
3 4812 1 1 68 LEU CD2 C -0.479 5.371 5.563 1.00 . A A . 68 LEU CD2 1 1
3 4813 1 1 68 LEU CG C -0.177 4.485 4.356 1.00 . A A . 68 LEU CG 1 1
3 4814 1 1 68 LEU H H 2.172 2.214 4.862 1.00 . A A . 68 LEU H 1 1
3 4815 1 1 68 LEU HA H 0.070 3.002 6.772 1.00 . A A . 68 LEU HA 1 1
3 4816 1 1 68 LEU HB2 H -0.129 2.428 3.811 1.00 . A A . 68 LEU HB2 1 1
3 4817 1 1 68 LEU HB3 H -1.475 2.864 4.846 1.00 . A A . 68 LEU HB3 1 1
3 4818 1 1 68 LEU HD11 H -0.777 4.267 2.310 1.00 . A A . 68 LEU HD11 1 1
3 4819 1 1 68 LEU HD12 H -0.825 5.924 2.906 1.00 . A A . 68 LEU HD12 1 1
3 4820 1 1 68 LEU HD13 H -2.073 4.777 3.391 1.00 . A A . 68 LEU HD13 1 1
3 4821 1 1 68 LEU HD21 H 0.150 5.077 6.391 1.00 . A A . 68 LEU HD21 1 1
3 4822 1 1 68 LEU HD22 H -1.518 5.260 5.845 1.00 . A A . 68 LEU HD22 1 1
3 4823 1 1 68 LEU HD23 H -0.283 6.403 5.311 1.00 . A A . 68 LEU HD23 1 1
3 4824 1 1 68 LEU HG H 0.863 4.627 4.090 1.00 . A A . 68 LEU HG 1 1
3 4825 1 1 68 LEU N N 1.785 2.520 5.704 1.00 . A A . 68 LEU N 1 1
3 4826 1 1 68 LEU O O 0.492 0.051 5.544 1.00 . A A . 68 LEU O 1 1
3 4827 1 1 69 ARG C C -3.256 -0.375 6.290 1.00 . A A . 69 ARG C 1 1
3 4828 1 1 69 ARG CA C -1.864 -0.481 6.931 1.00 . A A . 69 ARG CA 1 1
3 4829 1 1 69 ARG CB C -1.957 -0.860 8.415 1.00 . A A . 69 ARG CB 1 1
3 4830 1 1 69 ARG CD C -2.264 -2.643 10.158 1.00 . A A . 69 ARG CD 1 1
3 4831 1 1 69 ARG CG C -2.450 -2.274 8.688 1.00 . A A . 69 ARG CG 1 1
3 4832 1 1 69 ARG CZ C -2.002 -4.901 11.066 1.00 . A A . 69 ARG CZ 1 1
3 4833 1 1 69 ARG H H -1.565 1.575 7.301 1.00 . A A . 69 ARG H 1 1
3 4834 1 1 69 ARG HA H -1.280 -1.223 6.402 1.00 . A A . 69 ARG HA 1 1
3 4835 1 1 69 ARG HB2 H -0.976 -0.756 8.856 1.00 . A A . 69 ARG HB2 1 1
3 4836 1 1 69 ARG HB3 H -2.630 -0.169 8.905 1.00 . A A . 69 ARG HB3 1 1
3 4837 1 1 69 ARG HD2 H -1.213 -2.565 10.404 1.00 . A A . 69 ARG HD2 1 1
3 4838 1 1 69 ARG HD3 H -2.821 -1.941 10.763 1.00 . A A . 69 ARG HD3 1 1
3 4839 1 1 69 ARG HE H -3.643 -4.226 10.210 1.00 . A A . 69 ARG HE 1 1
3 4840 1 1 69 ARG HG2 H -3.500 -2.337 8.439 1.00 . A A . 69 ARG HG2 1 1
3 4841 1 1 69 ARG HG3 H -1.890 -2.969 8.075 1.00 . A A . 69 ARG HG3 1 1
3 4842 1 1 69 ARG HH11 H -0.369 -3.761 11.228 1.00 . A A . 69 ARG HH11 1 1
3 4843 1 1 69 ARG HH12 H -0.239 -5.361 11.867 1.00 . A A . 69 ARG HH12 1 1
3 4844 1 1 69 ARG HH21 H -3.459 -6.253 11.078 1.00 . A A . 69 ARG HH21 1 1
3 4845 1 1 69 ARG HH22 H -1.970 -6.744 11.807 1.00 . A A . 69 ARG HH22 1 1
3 4846 1 1 69 ARG N N -1.201 0.810 6.814 1.00 . A A . 69 ARG N 1 1
3 4847 1 1 69 ARG NE N -2.726 -3.995 10.460 1.00 . A A . 69 ARG NE 1 1
3 4848 1 1 69 ARG NH1 N -0.778 -4.655 11.416 1.00 . A A . 69 ARG NH1 1 1
3 4849 1 1 69 ARG NH2 N -2.514 -6.056 11.335 1.00 . A A . 69 ARG NH2 1 1
3 4850 1 1 69 ARG O O -4.115 0.368 6.767 1.00 . A A . 69 ARG O 1 1
3 4851 1 1 70 LEU C C -5.686 -2.085 4.635 1.00 . A A . 70 LEU C 1 1
3 4852 1 1 70 LEU CA C -4.678 -0.960 4.381 1.00 . A A . 70 LEU CA 1 1
3 4853 1 1 70 LEU CB C -4.324 -0.921 2.876 1.00 . A A . 70 LEU CB 1 1
3 4854 1 1 70 LEU CD1 C -2.170 0.430 3.053 1.00 . A A . 70 LEU CD1 1 1
3 4855 1 1 70 LEU CD2 C -3.380 0.284 0.861 1.00 . A A . 70 LEU CD2 1 1
3 4856 1 1 70 LEU CG C -3.535 0.315 2.380 1.00 . A A . 70 LEU CG 1 1
3 4857 1 1 70 LEU H H -2.792 -1.773 4.936 1.00 . A A . 70 LEU H 1 1
3 4858 1 1 70 LEU HA H -5.141 -0.019 4.648 1.00 . A A . 70 LEU HA 1 1
3 4859 1 1 70 LEU HB2 H -3.744 -1.803 2.645 1.00 . A A . 70 LEU HB2 1 1
3 4860 1 1 70 LEU HB3 H -5.248 -0.971 2.315 1.00 . A A . 70 LEU HB3 1 1
3 4861 1 1 70 LEU HD11 H -2.300 0.525 4.121 1.00 . A A . 70 LEU HD11 1 1
3 4862 1 1 70 LEU HD12 H -1.655 1.303 2.678 1.00 . A A . 70 LEU HD12 1 1
3 4863 1 1 70 LEU HD13 H -1.584 -0.453 2.839 1.00 . A A . 70 LEU HD13 1 1
3 4864 1 1 70 LEU HD21 H -2.799 1.138 0.539 1.00 . A A . 70 LEU HD21 1 1
3 4865 1 1 70 LEU HD22 H -4.355 0.320 0.400 1.00 . A A . 70 LEU HD22 1 1
3 4866 1 1 70 LEU HD23 H -2.877 -0.626 0.564 1.00 . A A . 70 LEU HD23 1 1
3 4867 1 1 70 LEU HG H -4.095 1.204 2.632 1.00 . A A . 70 LEU HG 1 1
3 4868 1 1 70 LEU N N -3.466 -1.112 5.201 1.00 . A A . 70 LEU N 1 1
3 4869 1 1 70 LEU O O -5.309 -3.218 4.925 1.00 . A A . 70 LEU O 1 1
3 4870 1 1 71 TYR C C -9.033 -2.648 3.497 1.00 . A A . 71 TYR C 1 1
3 4871 1 1 71 TYR CA C -8.049 -2.739 4.672 1.00 . A A . 71 TYR CA 1 1
3 4872 1 1 71 TYR CB C -8.796 -2.510 5.989 1.00 . A A . 71 TYR CB 1 1
3 4873 1 1 71 TYR CD1 C -7.666 -3.908 7.771 1.00 . A A . 71 TYR CD1 1 1
3 4874 1 1 71 TYR CD2 C -7.373 -1.541 7.850 1.00 . A A . 71 TYR CD2 1 1
3 4875 1 1 71 TYR CE1 C -6.877 -4.047 8.896 1.00 . A A . 71 TYR CE1 1 1
3 4876 1 1 71 TYR CE2 C -6.581 -1.674 8.977 1.00 . A A . 71 TYR CE2 1 1
3 4877 1 1 71 TYR CG C -7.926 -2.656 7.225 1.00 . A A . 71 TYR CG 1 1
3 4878 1 1 71 TYR CZ C -6.341 -2.929 9.499 1.00 . A A . 71 TYR CZ 1 1
3 4879 1 1 71 TYR H H -7.206 -0.823 4.342 1.00 . A A . 71 TYR H 1 1
3 4880 1 1 71 TYR HA H -7.607 -3.727 4.683 1.00 . A A . 71 TYR HA 1 1
3 4881 1 1 71 TYR HB2 H -9.209 -1.511 5.990 1.00 . A A . 71 TYR HB2 1 1
3 4882 1 1 71 TYR HB3 H -9.605 -3.224 6.065 1.00 . A A . 71 TYR HB3 1 1
3 4883 1 1 71 TYR HD1 H -8.086 -4.784 7.300 1.00 . A A . 71 TYR HD1 1 1
3 4884 1 1 71 TYR HD2 H -7.565 -0.560 7.440 1.00 . A A . 71 TYR HD2 1 1
3 4885 1 1 71 TYR HE1 H -6.689 -5.030 9.305 1.00 . A A . 71 TYR HE1 1 1
3 4886 1 1 71 TYR HE2 H -6.160 -0.798 9.448 1.00 . A A . 71 TYR HE2 1 1
3 4887 1 1 71 TYR HH H -5.836 -2.427 11.289 1.00 . A A . 71 TYR HH 1 1
3 4888 1 1 71 TYR N N -6.971 -1.757 4.524 1.00 . A A . 71 TYR N 1 1
3 4889 1 1 71 TYR O O -9.607 -1.586 3.242 1.00 . A A . 71 TYR O 1 1
3 4890 1 1 71 TYR OH O -5.555 -3.070 10.622 1.00 . A A . 71 TYR OH 1 1
3 4891 1 1 72 VAL C C -11.183 -4.910 1.755 1.00 . A A . 72 VAL C 1 1
3 4892 1 1 72 VAL CA C -10.141 -3.783 1.634 1.00 . A A . 72 VAL CA 1 1
3 4893 1 1 72 VAL CB C -9.363 -3.939 0.300 1.00 . A A . 72 VAL CB 1 1
3 4894 1 1 72 VAL CG1 C -8.503 -5.203 0.303 1.00 . A A . 72 VAL CG1 1 1
3 4895 1 1 72 VAL CG2 C -10.323 -3.933 -0.888 1.00 . A A . 72 VAL CG2 1 1
3 4896 1 1 72 VAL H H -8.735 -4.573 3.027 1.00 . A A . 72 VAL H 1 1
3 4897 1 1 72 VAL HA H -10.664 -2.835 1.606 1.00 . A A . 72 VAL HA 1 1
3 4898 1 1 72 VAL HB H -8.702 -3.089 0.197 1.00 . A A . 72 VAL HB 1 1
3 4899 1 1 72 VAL HG11 H -9.134 -6.073 0.429 1.00 . A A . 72 VAL HG11 1 1
3 4900 1 1 72 VAL HG12 H -7.792 -5.155 1.117 1.00 . A A . 72 VAL HG12 1 1
3 4901 1 1 72 VAL HG13 H -7.970 -5.279 -0.634 1.00 . A A . 72 VAL HG13 1 1
3 4902 1 1 72 VAL HG21 H -11.015 -4.758 -0.799 1.00 . A A . 72 VAL HG21 1 1
3 4903 1 1 72 VAL HG22 H -9.764 -4.031 -1.809 1.00 . A A . 72 VAL HG22 1 1
3 4904 1 1 72 VAL HG23 H -10.876 -3.004 -0.902 1.00 . A A . 72 VAL HG23 1 1
3 4905 1 1 72 VAL N N -9.224 -3.753 2.782 1.00 . A A . 72 VAL N 1 1
3 4906 1 1 72 VAL O O -10.860 -6.039 2.128 1.00 . A A . 72 VAL O 1 1
3 4907 1 1 73 ASP C C -14.184 -5.759 0.111 1.00 . A A . 73 ASP C 1 1
3 4908 1 1 73 ASP CA C -13.505 -5.599 1.488 1.00 . A A . 73 ASP CA 1 1
3 4909 1 1 73 ASP CB C -14.509 -5.218 2.584 1.00 . A A . 73 ASP CB 1 1
3 4910 1 1 73 ASP CG C -15.322 -3.976 2.268 1.00 . A A . 73 ASP CG 1 1
3 4911 1 1 73 ASP H H -12.654 -3.686 1.158 1.00 . A A . 73 ASP H 1 1
3 4912 1 1 73 ASP HA H -13.054 -6.547 1.753 1.00 . A A . 73 ASP HA 1 1
3 4913 1 1 73 ASP HB2 H -15.185 -6.036 2.736 1.00 . A A . 73 ASP HB2 1 1
3 4914 1 1 73 ASP HB3 H -13.969 -5.040 3.504 1.00 . A A . 73 ASP HB3 1 1
3 4915 1 1 73 ASP N N -12.436 -4.603 1.434 1.00 . A A . 73 ASP N 1 1
3 4916 1 1 73 ASP O O -14.828 -4.843 -0.395 1.00 . A A . 73 ASP O 1 1
3 4917 1 1 73 ASP OD1 O -14.729 -2.937 1.919 1.00 . A A . 73 ASP OD1 1 1
3 4918 1 1 73 ASP OD2 O -16.566 -4.028 2.404 1.00 . A A . 73 ASP OD2 1 1
3 4919 1 1 74 GLN C C -15.964 -7.699 -1.870 1.00 . A A . 74 GLN C 1 1
3 4920 1 1 74 GLN CA C -14.516 -7.177 -1.860 1.00 . A A . 74 GLN CA 1 1
3 4921 1 1 74 GLN CB C -13.585 -8.159 -2.583 1.00 . A A . 74 GLN CB 1 1
3 4922 1 1 74 GLN CD C -11.230 -8.626 -3.431 1.00 . A A . 74 GLN CD 1 1
3 4923 1 1 74 GLN CG C -12.153 -7.643 -2.730 1.00 . A A . 74 GLN CG 1 1
3 4924 1 1 74 GLN H H -13.566 -7.658 -0.018 1.00 . A A . 74 GLN H 1 1
3 4925 1 1 74 GLN HA H -14.493 -6.231 -2.385 1.00 . A A . 74 GLN HA 1 1
3 4926 1 1 74 GLN HB2 H -13.557 -9.086 -2.030 1.00 . A A . 74 GLN HB2 1 1
3 4927 1 1 74 GLN HB3 H -13.978 -8.351 -3.572 1.00 . A A . 74 GLN HB3 1 1
3 4928 1 1 74 GLN HE21 H -9.664 -7.927 -2.435 1.00 . A A . 74 GLN HE21 1 1
3 4929 1 1 74 GLN HE22 H -9.343 -9.211 -3.545 1.00 . A A . 74 GLN HE22 1 1
3 4930 1 1 74 GLN HG2 H -12.173 -6.726 -3.302 1.00 . A A . 74 GLN HG2 1 1
3 4931 1 1 74 GLN HG3 H -11.756 -7.440 -1.746 1.00 . A A . 74 GLN HG3 1 1
3 4932 1 1 74 GLN N N -14.025 -6.936 -0.496 1.00 . A A . 74 GLN N 1 1
3 4933 1 1 74 GLN NE2 N -9.952 -8.584 -3.103 1.00 . A A . 74 GLN NE2 1 1
3 4934 1 1 74 GLN O O -16.404 -8.371 -0.938 1.00 . A A . 74 GLN O 1 1
3 4935 1 1 74 GLN OE1 O -11.658 -9.412 -4.269 1.00 . A A . 74 GLN OE1 1 1
3 4936 1 1 75 ASP C C -18.434 -9.175 -3.187 1.00 . A A . 75 ASP C 1 1
3 4937 1 1 75 ASP CA C -18.129 -7.674 -3.034 1.00 . A A . 75 ASP CA 1 1
3 4938 1 1 75 ASP CB C -18.722 -6.921 -4.230 1.00 . A A . 75 ASP CB 1 1
3 4939 1 1 75 ASP CG C -18.135 -5.532 -4.381 1.00 . A A . 75 ASP CG 1 1
3 4940 1 1 75 ASP H H -16.248 -6.942 -3.701 1.00 . A A . 75 ASP H 1 1
3 4941 1 1 75 ASP HA H -18.595 -7.312 -2.129 1.00 . A A . 75 ASP HA 1 1
3 4942 1 1 75 ASP HB2 H -18.521 -7.477 -5.136 1.00 . A A . 75 ASP HB2 1 1
3 4943 1 1 75 ASP HB3 H -19.793 -6.832 -4.100 1.00 . A A . 75 ASP HB3 1 1
3 4944 1 1 75 ASP N N -16.688 -7.392 -2.947 1.00 . A A . 75 ASP N 1 1
3 4945 1 1 75 ASP O O -19.286 -9.715 -2.483 1.00 . A A . 75 ASP O 1 1
3 4946 1 1 75 ASP OD1 O -17.035 -5.419 -4.967 1.00 . A A . 75 ASP OD1 1 1
3 4947 1 1 75 ASP OD2 O -18.751 -4.557 -3.910 1.00 . A A . 75 ASP OD2 1 1
3 4948 1 1 76 ASP C C -19.369 -11.508 -5.080 1.00 . A A . 76 ASP C 1 1
3 4949 1 1 76 ASP CA C -17.975 -11.257 -4.451 1.00 . A A . 76 ASP CA 1 1
3 4950 1 1 76 ASP CB C -17.771 -12.120 -3.190 1.00 . A A . 76 ASP CB 1 1
3 4951 1 1 76 ASP CG C -17.924 -13.610 -3.452 1.00 . A A . 76 ASP CG 1 1
3 4952 1 1 76 ASP H H -17.068 -9.342 -4.638 1.00 . A A . 76 ASP H 1 1
3 4953 1 1 76 ASP HA H -17.233 -11.534 -5.181 1.00 . A A . 76 ASP HA 1 1
3 4954 1 1 76 ASP HB2 H -16.779 -11.944 -2.801 1.00 . A A . 76 ASP HB2 1 1
3 4955 1 1 76 ASP HB3 H -18.496 -11.826 -2.443 1.00 . A A . 76 ASP HB3 1 1
3 4956 1 1 76 ASP N N -17.750 -9.830 -4.136 1.00 . A A . 76 ASP N 1 1
3 4957 1 1 76 ASP O O -19.697 -12.629 -5.478 1.00 . A A . 76 ASP O 1 1
3 4958 1 1 76 ASP OD1 O -16.990 -14.221 -4.016 1.00 . A A . 76 ASP OD1 1 1
3 4959 1 1 76 ASP OD2 O -18.976 -14.181 -3.087 1.00 . A A . 76 ASP OD2 1 1
3 4960 1 1 77 ASN C C -21.589 -10.472 -7.248 1.00 . A A . 77 ASN C 1 1
3 4961 1 1 77 ASN CA C -21.539 -10.563 -5.713 1.00 . A A . 77 ASN CA 1 1
3 4962 1 1 77 ASN CB C -22.418 -9.472 -5.090 1.00 . A A . 77 ASN CB 1 1
3 4963 1 1 77 ASN CG C -22.499 -9.594 -3.577 1.00 . A A . 77 ASN CG 1 1
3 4964 1 1 77 ASN H H -19.821 -9.573 -4.954 1.00 . A A . 77 ASN H 1 1
3 4965 1 1 77 ASN HA H -21.925 -11.526 -5.414 1.00 . A A . 77 ASN HA 1 1
3 4966 1 1 77 ASN HB2 H -22.009 -8.503 -5.335 1.00 . A A . 77 ASN HB2 1 1
3 4967 1 1 77 ASN HB3 H -23.418 -9.548 -5.492 1.00 . A A . 77 ASN HB3 1 1
3 4968 1 1 77 ASN HD21 H -22.703 -7.634 -3.398 1.00 . A A . 77 ASN HD21 1 1
3 4969 1 1 77 ASN HD22 H -22.693 -8.531 -1.921 1.00 . A A . 77 ASN HD22 1 1
3 4970 1 1 77 ASN N N -20.166 -10.452 -5.203 1.00 . A A . 77 ASN N 1 1
3 4971 1 1 77 ASN ND2 N -22.651 -8.476 -2.900 1.00 . A A . 77 ASN ND2 1 1
3 4972 1 1 77 ASN O O -20.711 -9.880 -7.876 1.00 . A A . 77 ASN O 1 1
3 4973 1 1 77 ASN OD1 O -22.426 -10.686 -3.022 1.00 . A A . 77 ASN OD1 1 1
3 4974 1 1 78 SER C C -23.887 -10.120 -9.782 1.00 . A A . 78 SER C 1 1
3 4975 1 1 78 SER CA C -22.785 -11.082 -9.308 1.00 . A A . 78 SER CA 1 1
3 4976 1 1 78 SER CB C -23.111 -12.508 -9.780 1.00 . A A . 78 SER CB 1 1
3 4977 1 1 78 SER H H -23.299 -11.510 -7.285 1.00 . A A . 78 SER H 1 1
3 4978 1 1 78 SER HA H -21.846 -10.777 -9.752 1.00 . A A . 78 SER HA 1 1
3 4979 1 1 78 SER HB2 H -24.037 -12.832 -9.333 1.00 . A A . 78 SER HB2 1 1
3 4980 1 1 78 SER HB3 H -23.212 -12.514 -10.858 1.00 . A A . 78 SER HB3 1 1
3 4981 1 1 78 SER HG H -22.432 -14.324 -9.471 1.00 . A A . 78 SER HG 1 1
3 4982 1 1 78 SER N N -22.625 -11.062 -7.842 1.00 . A A . 78 SER N 1 1
3 4983 1 1 78 SER O O -24.347 -10.202 -10.922 1.00 . A A . 78 SER O 1 1
3 4984 1 1 78 SER OG O -22.089 -13.422 -9.414 1.00 . A A . 78 SER OG 1 1
3 4985 1 1 79 LYS C C -24.841 -7.060 -10.090 1.00 . A A . 79 LYS C 1 1
3 4986 1 1 79 LYS CA C -25.357 -8.231 -9.230 1.00 . A A . 79 LYS CA 1 1
3 4987 1 1 79 LYS CB C -25.968 -7.669 -7.937 1.00 . A A . 79 LYS CB 1 1
3 4988 1 1 79 LYS CD C -27.242 -8.054 -5.801 1.00 . A A . 79 LYS CD 1 1
3 4989 1 1 79 LYS CE C -27.965 -9.056 -4.910 1.00 . A A . 79 LYS CE 1 1
3 4990 1 1 79 LYS CG C -26.653 -8.704 -7.049 1.00 . A A . 79 LYS CG 1 1
3 4991 1 1 79 LYS H H -23.878 -9.175 -8.026 1.00 . A A . 79 LYS H 1 1
3 4992 1 1 79 LYS HA H -26.127 -8.753 -9.781 1.00 . A A . 79 LYS HA 1 1
3 4993 1 1 79 LYS HB2 H -25.182 -7.201 -7.361 1.00 . A A . 79 LYS HB2 1 1
3 4994 1 1 79 LYS HB3 H -26.699 -6.915 -8.200 1.00 . A A . 79 LYS HB3 1 1
3 4995 1 1 79 LYS HD2 H -26.442 -7.600 -5.232 1.00 . A A . 79 LYS HD2 1 1
3 4996 1 1 79 LYS HD3 H -27.942 -7.287 -6.106 1.00 . A A . 79 LYS HD3 1 1
3 4997 1 1 79 LYS HE2 H -28.777 -9.503 -5.468 1.00 . A A . 79 LYS HE2 1 1
3 4998 1 1 79 LYS HE3 H -27.268 -9.823 -4.608 1.00 . A A . 79 LYS HE3 1 1
3 4999 1 1 79 LYS HG2 H -27.449 -9.177 -7.610 1.00 . A A . 79 LYS HG2 1 1
3 5000 1 1 79 LYS HG3 H -25.927 -9.449 -6.751 1.00 . A A . 79 LYS HG3 1 1
3 5001 1 1 79 LYS HZ1 H -29.149 -7.621 -3.967 1.00 . A A . 79 LYS HZ1 1 1
3 5002 1 1 79 LYS HZ2 H -27.747 -8.019 -3.113 1.00 . A A . 79 LYS HZ2 1 1
3 5003 1 1 79 LYS HZ3 H -29.060 -9.087 -3.132 1.00 . A A . 79 LYS HZ3 1 1
3 5004 1 1 79 LYS N N -24.296 -9.201 -8.910 1.00 . A A . 79 LYS N 1 1
3 5005 1 1 79 LYS NZ N -28.518 -8.402 -3.697 1.00 . A A . 79 LYS NZ 1 1
3 5006 1 1 79 LYS O O -23.692 -7.042 -10.535 1.00 . A A . 79 LYS O 1 1
3 5007 1 1 80 ASN C C -24.850 -3.756 -10.064 1.00 . A A . 80 ASN C 1 1
3 5008 1 1 80 ASN CA C -25.355 -4.844 -11.032 1.00 . A A . 80 ASN CA 1 1
3 5009 1 1 80 ASN CB C -26.575 -4.325 -11.801 1.00 . A A . 80 ASN CB 1 1
3 5010 1 1 80 ASN CG C -27.039 -5.297 -12.864 1.00 . A A . 80 ASN CG 1 1
3 5011 1 1 80 ASN H H -26.639 -6.193 -10.010 1.00 . A A . 80 ASN H 1 1
3 5012 1 1 80 ASN HA H -24.568 -5.078 -11.734 1.00 . A A . 80 ASN HA 1 1
3 5013 1 1 80 ASN HB2 H -27.389 -4.160 -11.107 1.00 . A A . 80 ASN HB2 1 1
3 5014 1 1 80 ASN HB3 H -26.321 -3.389 -12.279 1.00 . A A . 80 ASN HB3 1 1
3 5015 1 1 80 ASN HD21 H -25.918 -4.396 -14.224 1.00 . A A . 80 ASN HD21 1 1
3 5016 1 1 80 ASN HD22 H -26.833 -5.755 -14.775 1.00 . A A . 80 ASN HD22 1 1
3 5017 1 1 80 ASN N N -25.715 -6.079 -10.318 1.00 . A A . 80 ASN N 1 1
3 5018 1 1 80 ASN ND2 N -26.549 -5.132 -14.075 1.00 . A A . 80 ASN ND2 1 1
3 5019 1 1 80 ASN O O -24.883 -2.563 -10.379 1.00 . A A . 80 ASN O 1 1
3 5020 1 1 80 ASN OD1 O -27.835 -6.193 -12.603 1.00 . A A . 80 ASN OD1 1 1
3 5021 1 1 81 GLU C C -22.565 -2.583 -8.230 1.00 . A A . 81 GLU C 1 1
3 5022 1 1 81 GLU CA C -23.905 -3.248 -7.860 1.00 . A A . 81 GLU CA 1 1
3 5023 1 1 81 GLU CB C -23.760 -3.986 -6.519 1.00 . A A . 81 GLU CB 1 1
3 5024 1 1 81 GLU CD C -24.893 -5.292 -4.662 1.00 . A A . 81 GLU CD 1 1
3 5025 1 1 81 GLU CG C -25.045 -4.649 -6.033 1.00 . A A . 81 GLU CG 1 1
3 5026 1 1 81 GLU H H -24.312 -5.139 -8.730 1.00 . A A . 81 GLU H 1 1
3 5027 1 1 81 GLU HA H -24.655 -2.476 -7.750 1.00 . A A . 81 GLU HA 1 1
3 5028 1 1 81 GLU HB2 H -23.006 -4.752 -6.625 1.00 . A A . 81 GLU HB2 1 1
3 5029 1 1 81 GLU HB3 H -23.436 -3.280 -5.764 1.00 . A A . 81 GLU HB3 1 1
3 5030 1 1 81 GLU HG2 H -25.824 -3.901 -5.984 1.00 . A A . 81 GLU HG2 1 1
3 5031 1 1 81 GLU HG3 H -25.329 -5.412 -6.744 1.00 . A A . 81 GLU HG3 1 1
3 5032 1 1 81 GLU N N -24.366 -4.177 -8.898 1.00 . A A . 81 GLU N 1 1
3 5033 1 1 81 GLU O O -21.944 -2.917 -9.241 1.00 . A A . 81 GLU O 1 1
3 5034 1 1 81 GLU OE1 O -24.323 -6.401 -4.578 1.00 . A A . 81 GLU OE1 1 1
3 5035 1 1 81 GLU OE2 O -25.334 -4.690 -3.658 1.00 . A A . 81 GLU OE2 1 1
3 5036 1 1 82 ILE C C -19.746 -1.666 -6.775 1.00 . A A . 82 ILE C 1 1
3 5037 1 1 82 ILE CA C -20.843 -0.965 -7.589 1.00 . A A . 82 ILE CA 1 1
3 5038 1 1 82 ILE CB C -20.911 0.536 -7.179 1.00 . A A . 82 ILE CB 1 1
3 5039 1 1 82 ILE CD1 C -23.325 0.981 -7.956 1.00 . A A . 82 ILE CD1 1 1
3 5040 1 1 82 ILE CG1 C -21.856 1.328 -8.107 1.00 . A A . 82 ILE CG1 1 1
3 5041 1 1 82 ILE CG2 C -19.513 1.166 -7.178 1.00 . A A . 82 ILE CG2 1 1
3 5042 1 1 82 ILE H H -22.683 -1.395 -6.625 1.00 . A A . 82 ILE H 1 1
3 5043 1 1 82 ILE HA H -20.587 -1.021 -8.640 1.00 . A A . 82 ILE HA 1 1
3 5044 1 1 82 ILE HB H -21.293 0.585 -6.169 1.00 . A A . 82 ILE HB 1 1
3 5045 1 1 82 ILE HD11 H -23.911 1.609 -8.610 1.00 . A A . 82 ILE HD11 1 1
3 5046 1 1 82 ILE HD12 H -23.632 1.144 -6.934 1.00 . A A . 82 ILE HD12 1 1
3 5047 1 1 82 ILE HD13 H -23.481 -0.055 -8.218 1.00 . A A . 82 ILE HD13 1 1
3 5048 1 1 82 ILE HG12 H -21.750 2.383 -7.899 1.00 . A A . 82 ILE HG12 1 1
3 5049 1 1 82 ILE HG13 H -21.578 1.144 -9.135 1.00 . A A . 82 ILE HG13 1 1
3 5050 1 1 82 ILE HG21 H -19.586 2.209 -6.904 1.00 . A A . 82 ILE HG21 1 1
3 5051 1 1 82 ILE HG22 H -19.076 1.083 -8.163 1.00 . A A . 82 ILE HG22 1 1
3 5052 1 1 82 ILE HG23 H -18.886 0.653 -6.463 1.00 . A A . 82 ILE HG23 1 1
3 5053 1 1 82 ILE N N -22.128 -1.643 -7.395 1.00 . A A . 82 ILE N 1 1
3 5054 1 1 82 ILE O O -19.870 -1.830 -5.560 1.00 . A A . 82 ILE O 1 1
3 5055 1 1 83 SER C C -16.748 -2.040 -5.849 1.00 . A A . 83 SER C 1 1
3 5056 1 1 83 SER CA C -17.606 -2.865 -6.819 1.00 . A A . 83 SER CA 1 1
3 5057 1 1 83 SER CB C -16.703 -3.491 -7.887 1.00 . A A . 83 SER CB 1 1
3 5058 1 1 83 SER H H -18.595 -1.837 -8.397 1.00 . A A . 83 SER H 1 1
3 5059 1 1 83 SER HA H -18.079 -3.662 -6.263 1.00 . A A . 83 SER HA 1 1
3 5060 1 1 83 SER HB2 H -17.288 -4.155 -8.506 1.00 . A A . 83 SER HB2 1 1
3 5061 1 1 83 SER HB3 H -16.277 -2.710 -8.501 1.00 . A A . 83 SER HB3 1 1
3 5062 1 1 83 SER HG H -16.002 -4.792 -6.586 1.00 . A A . 83 SER HG 1 1
3 5063 1 1 83 SER N N -18.674 -2.073 -7.450 1.00 . A A . 83 SER N 1 1
3 5064 1 1 83 SER O O -16.348 -0.913 -6.155 1.00 . A A . 83 SER O 1 1
3 5065 1 1 83 SER OG O -15.648 -4.234 -7.295 1.00 . A A . 83 SER OG 1 1
3 5066 1 1 84 SER C C -14.271 -2.712 -3.505 1.00 . A A . 84 SER C 1 1
3 5067 1 1 84 SER CA C -15.610 -1.973 -3.669 1.00 . A A . 84 SER CA 1 1
3 5068 1 1 84 SER CB C -16.336 -1.934 -2.315 1.00 . A A . 84 SER CB 1 1
3 5069 1 1 84 SER H H -16.838 -3.504 -4.491 1.00 . A A . 84 SER H 1 1
3 5070 1 1 84 SER HA H -15.410 -0.960 -3.988 1.00 . A A . 84 SER HA 1 1
3 5071 1 1 84 SER HB2 H -15.740 -1.381 -1.603 1.00 . A A . 84 SER HB2 1 1
3 5072 1 1 84 SER HB3 H -17.294 -1.447 -2.434 1.00 . A A . 84 SER HB3 1 1
3 5073 1 1 84 SER HG H -15.710 -3.602 -1.487 1.00 . A A . 84 SER HG 1 1
3 5074 1 1 84 SER N N -16.459 -2.617 -4.684 1.00 . A A . 84 SER N 1 1
3 5075 1 1 84 SER O O -13.755 -2.838 -2.395 1.00 . A A . 84 SER O 1 1
3 5076 1 1 84 SER OG O -16.552 -3.244 -1.808 1.00 . A A . 84 SER OG 1 1
3 5077 1 1 85 ILE C C -11.274 -2.862 -4.236 1.00 . A A . 85 ILE C 1 1
3 5078 1 1 85 ILE CA C -12.398 -3.860 -4.584 1.00 . A A . 85 ILE CA 1 1
3 5079 1 1 85 ILE CB C -12.095 -4.577 -5.932 1.00 . A A . 85 ILE CB 1 1
3 5080 1 1 85 ILE CD1 C -12.954 -6.415 -7.499 1.00 . A A . 85 ILE CD1 1 1
3 5081 1 1 85 ILE CG1 C -13.147 -5.669 -6.194 1.00 . A A . 85 ILE CG1 1 1
3 5082 1 1 85 ILE CG2 C -10.686 -5.182 -5.943 1.00 . A A . 85 ILE CG2 1 1
3 5083 1 1 85 ILE H H -14.165 -3.077 -5.475 1.00 . A A . 85 ILE H 1 1
3 5084 1 1 85 ILE HA H -12.438 -4.614 -3.806 1.00 . A A . 85 ILE HA 1 1
3 5085 1 1 85 ILE HB H -12.148 -3.842 -6.723 1.00 . A A . 85 ILE HB 1 1
3 5086 1 1 85 ILE HD11 H -12.003 -6.928 -7.484 1.00 . A A . 85 ILE HD11 1 1
3 5087 1 1 85 ILE HD12 H -12.974 -5.718 -8.323 1.00 . A A . 85 ILE HD12 1 1
3 5088 1 1 85 ILE HD13 H -13.748 -7.137 -7.620 1.00 . A A . 85 ILE HD13 1 1
3 5089 1 1 85 ILE HG12 H -13.112 -6.394 -5.394 1.00 . A A . 85 ILE HG12 1 1
3 5090 1 1 85 ILE HG13 H -14.128 -5.215 -6.214 1.00 . A A . 85 ILE HG13 1 1
3 5091 1 1 85 ILE HG21 H -10.593 -5.896 -5.136 1.00 . A A . 85 ILE HG21 1 1
3 5092 1 1 85 ILE HG22 H -9.953 -4.398 -5.811 1.00 . A A . 85 ILE HG22 1 1
3 5093 1 1 85 ILE HG23 H -10.511 -5.679 -6.887 1.00 . A A . 85 ILE HG23 1 1
3 5094 1 1 85 ILE N N -13.704 -3.187 -4.616 1.00 . A A . 85 ILE N 1 1
3 5095 1 1 85 ILE O O -10.164 -3.257 -3.864 1.00 . A A . 85 ILE O 1 1
3 5096 1 1 86 GLU C C -10.617 -0.504 -2.338 1.00 . A A . 86 GLU C 1 1
3 5097 1 1 86 GLU CA C -10.644 -0.528 -3.876 1.00 . A A . 86 GLU CA 1 1
3 5098 1 1 86 GLU CB C -11.041 0.860 -4.412 1.00 . A A . 86 GLU CB 1 1
3 5099 1 1 86 GLU CD C -11.199 2.373 -6.456 1.00 . A A . 86 GLU CD 1 1
3 5100 1 1 86 GLU CG C -11.113 0.942 -5.936 1.00 . A A . 86 GLU CG 1 1
3 5101 1 1 86 GLU H H -12.408 -1.300 -4.783 1.00 . A A . 86 GLU H 1 1
3 5102 1 1 86 GLU HA H -9.654 -0.773 -4.238 1.00 . A A . 86 GLU HA 1 1
3 5103 1 1 86 GLU HB2 H -12.013 1.119 -4.017 1.00 . A A . 86 GLU HB2 1 1
3 5104 1 1 86 GLU HB3 H -10.319 1.587 -4.066 1.00 . A A . 86 GLU HB3 1 1
3 5105 1 1 86 GLU HG2 H -10.232 0.475 -6.351 1.00 . A A . 86 GLU HG2 1 1
3 5106 1 1 86 GLU HG3 H -11.990 0.402 -6.268 1.00 . A A . 86 GLU HG3 1 1
3 5107 1 1 86 GLU N N -11.564 -1.564 -4.357 1.00 . A A . 86 GLU N 1 1
3 5108 1 1 86 GLU O O -11.638 -0.722 -1.687 1.00 . A A . 86 GLU O 1 1
3 5109 1 1 86 GLU OE1 O -12.048 3.151 -5.968 1.00 . A A . 86 GLU OE1 1 1
3 5110 1 1 86 GLU OE2 O -10.422 2.730 -7.369 1.00 . A A . 86 GLU OE2 1 1
3 5111 1 1 87 VAL C C -10.287 0.692 0.399 1.00 . A A . 87 VAL C 1 1
3 5112 1 1 87 VAL CA C -9.269 -0.226 -0.306 1.00 . A A . 87 VAL CA 1 1
3 5113 1 1 87 VAL CB C -7.829 0.211 0.058 1.00 . A A . 87 VAL CB 1 1
3 5114 1 1 87 VAL CG1 C -7.632 0.263 1.572 1.00 . A A . 87 VAL CG1 1 1
3 5115 1 1 87 VAL CG2 C -6.812 -0.728 -0.589 1.00 . A A . 87 VAL CG2 1 1
3 5116 1 1 87 VAL H H -8.680 -0.030 -2.337 1.00 . A A . 87 VAL H 1 1
3 5117 1 1 87 VAL HA H -9.414 -1.239 0.046 1.00 . A A . 87 VAL HA 1 1
3 5118 1 1 87 VAL HB H -7.667 1.205 -0.338 1.00 . A A . 87 VAL HB 1 1
3 5119 1 1 87 VAL HG11 H -7.827 -0.711 1.995 1.00 . A A . 87 VAL HG11 1 1
3 5120 1 1 87 VAL HG12 H -8.313 0.984 2.001 1.00 . A A . 87 VAL HG12 1 1
3 5121 1 1 87 VAL HG13 H -6.614 0.554 1.794 1.00 . A A . 87 VAL HG13 1 1
3 5122 1 1 87 VAL HG21 H -5.813 -0.393 -0.357 1.00 . A A . 87 VAL HG21 1 1
3 5123 1 1 87 VAL HG22 H -6.950 -0.727 -1.660 1.00 . A A . 87 VAL HG22 1 1
3 5124 1 1 87 VAL HG23 H -6.953 -1.730 -0.208 1.00 . A A . 87 VAL HG23 1 1
3 5125 1 1 87 VAL N N -9.447 -0.231 -1.765 1.00 . A A . 87 VAL N 1 1
3 5126 1 1 87 VAL O O -10.320 1.901 0.158 1.00 . A A . 87 VAL O 1 1
3 5127 1 1 88 LYS C C -11.602 1.916 2.939 1.00 . A A . 88 LYS C 1 1
3 5128 1 1 88 LYS CA C -12.173 0.875 1.960 1.00 . A A . 88 LYS CA 1 1
3 5129 1 1 88 LYS CB C -13.165 -0.056 2.692 1.00 . A A . 88 LYS CB 1 1
3 5130 1 1 88 LYS CD C -13.579 -1.666 4.607 1.00 . A A . 88 LYS CD 1 1
3 5131 1 1 88 LYS CE C -12.975 -2.716 5.536 1.00 . A A . 88 LYS CE 1 1
3 5132 1 1 88 LYS CG C -12.536 -1.062 3.663 1.00 . A A . 88 LYS CG 1 1
3 5133 1 1 88 LYS H H -11.020 -0.846 1.463 1.00 . A A . 88 LYS H 1 1
3 5134 1 1 88 LYS HA H -12.717 1.410 1.193 1.00 . A A . 88 LYS HA 1 1
3 5135 1 1 88 LYS HB2 H -13.859 0.556 3.250 1.00 . A A . 88 LYS HB2 1 1
3 5136 1 1 88 LYS HB3 H -13.722 -0.612 1.948 1.00 . A A . 88 LYS HB3 1 1
3 5137 1 1 88 LYS HD2 H -14.007 -0.877 5.209 1.00 . A A . 88 LYS HD2 1 1
3 5138 1 1 88 LYS HD3 H -14.358 -2.129 4.016 1.00 . A A . 88 LYS HD3 1 1
3 5139 1 1 88 LYS HE2 H -13.775 -3.212 6.068 1.00 . A A . 88 LYS HE2 1 1
3 5140 1 1 88 LYS HE3 H -12.439 -3.442 4.941 1.00 . A A . 88 LYS HE3 1 1
3 5141 1 1 88 LYS HG2 H -12.094 -1.867 3.088 1.00 . A A . 88 LYS HG2 1 1
3 5142 1 1 88 LYS HG3 H -11.770 -0.565 4.248 1.00 . A A . 88 LYS HG3 1 1
3 5143 1 1 88 LYS HZ1 H -11.336 -1.529 6.054 1.00 . A A . 88 LYS HZ1 1 1
3 5144 1 1 88 LYS HZ2 H -11.555 -2.869 7.059 1.00 . A A . 88 LYS HZ2 1 1
3 5145 1 1 88 LYS HZ3 H -12.567 -1.525 7.208 1.00 . A A . 88 LYS HZ3 1 1
3 5146 1 1 88 LYS N N -11.118 0.111 1.276 1.00 . A A . 88 LYS N 1 1
3 5147 1 1 88 LYS NZ N -12.042 -2.119 6.529 1.00 . A A . 88 LYS NZ 1 1
3 5148 1 1 88 LYS O O -12.166 3.001 3.099 1.00 . A A . 88 LYS O 1 1
3 5149 1 1 89 SER C C -8.426 2.077 4.893 1.00 . A A . 89 SER C 1 1
3 5150 1 1 89 SER CA C -9.848 2.519 4.538 1.00 . A A . 89 SER CA 1 1
3 5151 1 1 89 SER CB C -10.685 2.640 5.818 1.00 . A A . 89 SER CB 1 1
3 5152 1 1 89 SER H H -10.071 0.718 3.419 1.00 . A A . 89 SER H 1 1
3 5153 1 1 89 SER HA H -9.793 3.491 4.065 1.00 . A A . 89 SER HA 1 1
3 5154 1 1 89 SER HB2 H -11.655 3.046 5.573 1.00 . A A . 89 SER HB2 1 1
3 5155 1 1 89 SER HB3 H -10.807 1.661 6.257 1.00 . A A . 89 SER HB3 1 1
3 5156 1 1 89 SER HG H -10.722 4.116 7.121 1.00 . A A . 89 SER HG 1 1
3 5157 1 1 89 SER N N -10.484 1.593 3.585 1.00 . A A . 89 SER N 1 1
3 5158 1 1 89 SER O O -8.036 0.931 4.653 1.00 . A A . 89 SER O 1 1
3 5159 1 1 89 SER OG O -10.065 3.494 6.771 1.00 . A A . 89 SER OG 1 1
3 5160 1 1 90 TYR C C -5.818 3.614 7.015 1.00 . A A . 90 TYR C 1 1
3 5161 1 1 90 TYR CA C -6.258 2.741 5.827 1.00 . A A . 90 TYR CA 1 1
3 5162 1 1 90 TYR CB C -5.353 3.015 4.615 1.00 . A A . 90 TYR CB 1 1
3 5163 1 1 90 TYR CD1 C -6.332 4.963 3.315 1.00 . A A . 90 TYR CD1 1 1
3 5164 1 1 90 TYR CD2 C -4.355 5.351 4.595 1.00 . A A . 90 TYR CD2 1 1
3 5165 1 1 90 TYR CE1 C -6.332 6.286 2.909 1.00 . A A . 90 TYR CE1 1 1
3 5166 1 1 90 TYR CE2 C -4.349 6.674 4.194 1.00 . A A . 90 TYR CE2 1 1
3 5167 1 1 90 TYR CG C -5.346 4.471 4.166 1.00 . A A . 90 TYR CG 1 1
3 5168 1 1 90 TYR CZ C -5.336 7.137 3.350 1.00 . A A . 90 TYR CZ 1 1
3 5169 1 1 90 TYR H H -8.049 3.871 5.687 1.00 . A A . 90 TYR H 1 1
3 5170 1 1 90 TYR HA H -6.167 1.700 6.107 1.00 . A A . 90 TYR HA 1 1
3 5171 1 1 90 TYR HB2 H -4.338 2.737 4.860 1.00 . A A . 90 TYR HB2 1 1
3 5172 1 1 90 TYR HB3 H -5.689 2.413 3.783 1.00 . A A . 90 TYR HB3 1 1
3 5173 1 1 90 TYR HD1 H -7.111 4.295 2.974 1.00 . A A . 90 TYR HD1 1 1
3 5174 1 1 90 TYR HD2 H -3.581 4.989 5.258 1.00 . A A . 90 TYR HD2 1 1
3 5175 1 1 90 TYR HE1 H -7.106 6.648 2.250 1.00 . A A . 90 TYR HE1 1 1
3 5176 1 1 90 TYR HE2 H -3.570 7.338 4.539 1.00 . A A . 90 TYR HE2 1 1
3 5177 1 1 90 TYR HH H -4.445 8.695 2.658 1.00 . A A . 90 TYR HH 1 1
3 5178 1 1 90 TYR N N -7.659 2.995 5.475 1.00 . A A . 90 TYR N 1 1
3 5179 1 1 90 TYR O O -6.480 4.594 7.356 1.00 . A A . 90 TYR O 1 1
3 5180 1 1 90 TYR OH O -5.328 8.456 2.949 1.00 . A A . 90 TYR OH 1 1
3 5181 1 1 91 GLU C C -2.589 4.102 8.623 1.00 . A A . 91 GLU C 1 1
3 5182 1 1 91 GLU CA C -4.120 4.048 8.732 1.00 . A A . 91 GLU CA 1 1
3 5183 1 1 91 GLU CB C -4.532 3.449 10.091 1.00 . A A . 91 GLU CB 1 1
3 5184 1 1 91 GLU CD C -4.413 5.577 11.505 1.00 . A A . 91 GLU CD 1 1
3 5185 1 1 91 GLU CG C -3.916 4.149 11.305 1.00 . A A . 91 GLU CG 1 1
3 5186 1 1 91 GLU H H -4.228 2.446 7.335 1.00 . A A . 91 GLU H 1 1
3 5187 1 1 91 GLU HA H -4.507 5.057 8.661 1.00 . A A . 91 GLU HA 1 1
3 5188 1 1 91 GLU HB2 H -5.607 3.506 10.182 1.00 . A A . 91 GLU HB2 1 1
3 5189 1 1 91 GLU HB3 H -4.237 2.409 10.115 1.00 . A A . 91 GLU HB3 1 1
3 5190 1 1 91 GLU HG2 H -4.153 3.574 12.189 1.00 . A A . 91 GLU HG2 1 1
3 5191 1 1 91 GLU HG3 H -2.841 4.173 11.178 1.00 . A A . 91 GLU HG3 1 1
3 5192 1 1 91 GLU N N -4.692 3.262 7.628 1.00 . A A . 91 GLU N 1 1
3 5193 1 1 91 GLU O O -1.974 3.205 8.044 1.00 . A A . 91 GLU O 1 1
3 5194 1 1 91 GLU OE1 O -4.017 6.476 10.729 1.00 . A A . 91 GLU OE1 1 1
3 5195 1 1 91 GLU OE2 O -5.188 5.812 12.455 1.00 . A A . 91 GLU OE2 1 1
3 5196 1 1 92 GLU C C 0.074 4.609 10.430 1.00 . A A . 92 GLU C 1 1
3 5197 1 1 92 GLU CA C -0.513 5.269 9.172 1.00 . A A . 92 GLU CA 1 1
3 5198 1 1 92 GLU CB C -0.093 6.746 9.090 1.00 . A A . 92 GLU CB 1 1
3 5199 1 1 92 GLU CD C 1.787 8.421 8.693 1.00 . A A . 92 GLU CD 1 1
3 5200 1 1 92 GLU CG C 1.398 6.952 8.815 1.00 . A A . 92 GLU CG 1 1
3 5201 1 1 92 GLU H H -2.513 5.855 9.593 1.00 . A A . 92 GLU H 1 1
3 5202 1 1 92 GLU HA H -0.138 4.748 8.299 1.00 . A A . 92 GLU HA 1 1
3 5203 1 1 92 GLU HB2 H -0.652 7.221 8.297 1.00 . A A . 92 GLU HB2 1 1
3 5204 1 1 92 GLU HB3 H -0.334 7.231 10.027 1.00 . A A . 92 GLU HB3 1 1
3 5205 1 1 92 GLU HG2 H 1.963 6.511 9.624 1.00 . A A . 92 GLU HG2 1 1
3 5206 1 1 92 GLU HG3 H 1.650 6.448 7.891 1.00 . A A . 92 GLU HG3 1 1
3 5207 1 1 92 GLU N N -1.975 5.149 9.172 1.00 . A A . 92 GLU N 1 1
3 5208 1 1 92 GLU O O -0.270 4.972 11.557 1.00 . A A . 92 GLU O 1 1
3 5209 1 1 92 GLU OE1 O 1.728 8.973 7.573 1.00 . A A . 92 GLU OE1 1 1
3 5210 1 1 92 GLU OE2 O 2.154 9.033 9.721 1.00 . A A . 92 GLU OE2 1 1
3 5211 1 1 93 ILE C C 3.009 3.098 11.525 1.00 . A A . 93 ILE C 1 1
3 5212 1 1 93 ILE CA C 1.510 2.838 11.328 1.00 . A A . 93 ILE CA 1 1
3 5213 1 1 93 ILE CB C 1.300 1.324 11.061 1.00 . A A . 93 ILE CB 1 1
3 5214 1 1 93 ILE CD1 C 1.819 -0.551 9.384 1.00 . A A . 93 ILE CD1 1 1
3 5215 1 1 93 ILE CG1 C 1.952 0.920 9.721 1.00 . A A . 93 ILE CG1 1 1
3 5216 1 1 93 ILE CG2 C -0.189 0.976 11.079 1.00 . A A . 93 ILE CG2 1 1
3 5217 1 1 93 ILE H H 1.267 3.461 9.315 1.00 . A A . 93 ILE H 1 1
3 5218 1 1 93 ILE HA H 0.983 3.099 12.239 1.00 . A A . 93 ILE HA 1 1
3 5219 1 1 93 ILE HB H 1.776 0.774 11.862 1.00 . A A . 93 ILE HB 1 1
3 5220 1 1 93 ILE HD11 H 2.305 -0.749 8.440 1.00 . A A . 93 ILE HD11 1 1
3 5221 1 1 93 ILE HD12 H 0.775 -0.812 9.313 1.00 . A A . 93 ILE HD12 1 1
3 5222 1 1 93 ILE HD13 H 2.286 -1.142 10.158 1.00 . A A . 93 ILE HD13 1 1
3 5223 1 1 93 ILE HG12 H 1.495 1.481 8.920 1.00 . A A . 93 ILE HG12 1 1
3 5224 1 1 93 ILE HG13 H 3.007 1.154 9.755 1.00 . A A . 93 ILE HG13 1 1
3 5225 1 1 93 ILE HG21 H -0.316 -0.083 10.908 1.00 . A A . 93 ILE HG21 1 1
3 5226 1 1 93 ILE HG22 H -0.701 1.527 10.303 1.00 . A A . 93 ILE HG22 1 1
3 5227 1 1 93 ILE HG23 H -0.610 1.235 12.041 1.00 . A A . 93 ILE HG23 1 1
3 5228 1 1 93 ILE N N 0.961 3.640 10.228 1.00 . A A . 93 ILE N 1 1
3 5229 1 1 93 ILE O O 3.638 3.812 10.743 1.00 . A A . 93 ILE O 1 1
3 5230 1 1 94 GLN C C 5.827 1.591 12.088 1.00 . A A . 94 GLN C 1 1
3 5231 1 1 94 GLN CA C 5.011 2.650 12.846 1.00 . A A . 94 GLN CA 1 1
3 5232 1 1 94 GLN CB C 5.309 2.586 14.358 1.00 . A A . 94 GLN CB 1 1
3 5233 1 1 94 GLN CD C 3.494 0.976 15.170 1.00 . A A . 94 GLN CD 1 1
3 5234 1 1 94 GLN CG C 4.984 1.255 15.045 1.00 . A A . 94 GLN CG 1 1
3 5235 1 1 94 GLN H H 3.023 1.980 13.180 1.00 . A A . 94 GLN H 1 1
3 5236 1 1 94 GLN HA H 5.312 3.624 12.481 1.00 . A A . 94 GLN HA 1 1
3 5237 1 1 94 GLN HB2 H 6.362 2.786 14.507 1.00 . A A . 94 GLN HB2 1 1
3 5238 1 1 94 GLN HB3 H 4.741 3.363 14.849 1.00 . A A . 94 GLN HB3 1 1
3 5239 1 1 94 GLN HE21 H 3.838 -0.969 15.265 1.00 . A A . 94 GLN HE21 1 1
3 5240 1 1 94 GLN HE22 H 2.182 -0.489 15.354 1.00 . A A . 94 GLN HE22 1 1
3 5241 1 1 94 GLN HG2 H 5.434 0.454 14.477 1.00 . A A . 94 GLN HG2 1 1
3 5242 1 1 94 GLN HG3 H 5.414 1.267 16.038 1.00 . A A . 94 GLN HG3 1 1
3 5243 1 1 94 GLN N N 3.578 2.511 12.576 1.00 . A A . 94 GLN N 1 1
3 5244 1 1 94 GLN NE2 N 3.135 -0.285 15.272 1.00 . A A . 94 GLN NE2 1 1
3 5245 1 1 94 GLN O O 5.321 0.524 11.740 1.00 . A A . 94 GLN O 1 1
3 5246 1 1 94 GLN OE1 O 2.675 1.888 15.199 1.00 . A A . 94 GLN OE1 1 1
3 5247 1 1 95 LYS C C 8.102 -0.380 11.553 1.00 . A A . 95 LYS C 1 1
3 5248 1 1 95 LYS CA C 7.982 1.064 11.026 1.00 . A A . 95 LYS CA 1 1
3 5249 1 1 95 LYS CB C 9.363 1.733 10.954 1.00 . A A . 95 LYS CB 1 1
3 5250 1 1 95 LYS CD C 11.602 1.936 9.837 1.00 . A A . 95 LYS CD 1 1
3 5251 1 1 95 LYS CE C 12.588 1.351 8.836 1.00 . A A . 95 LYS CE 1 1
3 5252 1 1 95 LYS CG C 10.343 1.086 9.980 1.00 . A A . 95 LYS CG 1 1
3 5253 1 1 95 LYS H H 7.462 2.722 12.250 1.00 . A A . 95 LYS H 1 1
3 5254 1 1 95 LYS HA H 7.562 1.033 10.032 1.00 . A A . 95 LYS HA 1 1
3 5255 1 1 95 LYS HB2 H 9.228 2.763 10.654 1.00 . A A . 95 LYS HB2 1 1
3 5256 1 1 95 LYS HB3 H 9.808 1.717 11.942 1.00 . A A . 95 LYS HB3 1 1
3 5257 1 1 95 LYS HD2 H 11.317 2.924 9.504 1.00 . A A . 95 LYS HD2 1 1
3 5258 1 1 95 LYS HD3 H 12.083 2.010 10.803 1.00 . A A . 95 LYS HD3 1 1
3 5259 1 1 95 LYS HE2 H 12.908 0.381 9.185 1.00 . A A . 95 LYS HE2 1 1
3 5260 1 1 95 LYS HE3 H 12.095 1.247 7.880 1.00 . A A . 95 LYS HE3 1 1
3 5261 1 1 95 LYS HG2 H 10.615 0.107 10.349 1.00 . A A . 95 LYS HG2 1 1
3 5262 1 1 95 LYS HG3 H 9.869 0.991 9.012 1.00 . A A . 95 LYS HG3 1 1
3 5263 1 1 95 LYS HZ1 H 13.504 3.135 8.248 1.00 . A A . 95 LYS HZ1 1 1
3 5264 1 1 95 LYS HZ2 H 14.479 1.768 8.056 1.00 . A A . 95 LYS HZ2 1 1
3 5265 1 1 95 LYS HZ3 H 14.222 2.407 9.599 1.00 . A A . 95 LYS HZ3 1 1
3 5266 1 1 95 LYS N N 7.099 1.899 11.855 1.00 . A A . 95 LYS N 1 1
3 5267 1 1 95 LYS NZ N 13.780 2.225 8.673 1.00 . A A . 95 LYS NZ 1 1
3 5268 1 1 95 LYS O O 8.335 -1.314 10.784 1.00 . A A . 95 LYS O 1 1
3 5269 1 1 96 ALA C C 6.768 -2.734 13.351 1.00 . A A . 96 ALA C 1 1
3 5270 1 1 96 ALA CA C 8.045 -1.882 13.485 1.00 . A A . 96 ALA CA 1 1
3 5271 1 1 96 ALA CB C 8.419 -1.721 14.954 1.00 . A A . 96 ALA CB 1 1
3 5272 1 1 96 ALA H H 7.692 0.212 13.417 1.00 . A A . 96 ALA H 1 1
3 5273 1 1 96 ALA HA H 8.858 -2.401 12.994 1.00 . A A . 96 ALA HA 1 1
3 5274 1 1 96 ALA HB1 H 8.586 -2.694 15.393 1.00 . A A . 96 ALA HB1 1 1
3 5275 1 1 96 ALA HB2 H 7.617 -1.223 15.478 1.00 . A A . 96 ALA HB2 1 1
3 5276 1 1 96 ALA HB3 H 9.321 -1.132 15.035 1.00 . A A . 96 ALA HB3 1 1
3 5277 1 1 96 ALA N N 7.915 -0.560 12.858 1.00 . A A . 96 ALA N 1 1
3 5278 1 1 96 ALA O O 6.800 -3.941 13.595 1.00 . A A . 96 ALA O 1 1
3 5279 1 1 97 ASP C C 4.382 -3.880 11.754 1.00 . A A . 97 ASP C 1 1
3 5280 1 1 97 ASP CA C 4.362 -2.818 12.861 1.00 . A A . 97 ASP CA 1 1
3 5281 1 1 97 ASP CB C 3.227 -1.821 12.607 1.00 . A A . 97 ASP CB 1 1
3 5282 1 1 97 ASP CG C 1.850 -2.445 12.786 1.00 . A A . 97 ASP CG 1 1
3 5283 1 1 97 ASP H H 5.696 -1.165 12.705 1.00 . A A . 97 ASP H 1 1
3 5284 1 1 97 ASP HA H 4.190 -3.310 13.809 1.00 . A A . 97 ASP HA 1 1
3 5285 1 1 97 ASP HB2 H 3.320 -0.996 13.299 1.00 . A A . 97 ASP HB2 1 1
3 5286 1 1 97 ASP HB3 H 3.307 -1.442 11.598 1.00 . A A . 97 ASP HB3 1 1
3 5287 1 1 97 ASP N N 5.652 -2.113 12.952 1.00 . A A . 97 ASP N 1 1
3 5288 1 1 97 ASP O O 3.662 -4.881 11.815 1.00 . A A . 97 ASP O 1 1
3 5289 1 1 97 ASP OD1 O 1.409 -2.592 13.947 1.00 . A A . 97 ASP OD1 1 1
3 5290 1 1 97 ASP OD2 O 1.199 -2.791 11.779 1.00 . A A . 97 ASP OD2 1 1
3 5291 1 1 98 LEU C C 5.847 -5.959 10.120 1.00 . A A . 98 LEU C 1 1
3 5292 1 1 98 LEU CA C 5.352 -4.588 9.626 1.00 . A A . 98 LEU CA 1 1
3 5293 1 1 98 LEU CB C 6.351 -4.028 8.606 1.00 . A A . 98 LEU CB 1 1
3 5294 1 1 98 LEU CD1 C 7.157 -2.142 7.151 1.00 . A A . 98 LEU CD1 1 1
3 5295 1 1 98 LEU CD2 C 4.692 -2.462 7.522 1.00 . A A . 98 LEU CD2 1 1
3 5296 1 1 98 LEU CG C 6.085 -2.591 8.137 1.00 . A A . 98 LEU CG 1 1
3 5297 1 1 98 LEU H H 5.738 -2.825 10.743 1.00 . A A . 98 LEU H 1 1
3 5298 1 1 98 LEU HA H 4.385 -4.701 9.152 1.00 . A A . 98 LEU HA 1 1
3 5299 1 1 98 LEU HB2 H 7.338 -4.062 9.050 1.00 . A A . 98 LEU HB2 1 1
3 5300 1 1 98 LEU HB3 H 6.349 -4.673 7.739 1.00 . A A . 98 LEU HB3 1 1
3 5301 1 1 98 LEU HD11 H 6.944 -1.136 6.823 1.00 . A A . 98 LEU HD11 1 1
3 5302 1 1 98 LEU HD12 H 7.168 -2.804 6.298 1.00 . A A . 98 LEU HD12 1 1
3 5303 1 1 98 LEU HD13 H 8.123 -2.162 7.635 1.00 . A A . 98 LEU HD13 1 1
3 5304 1 1 98 LEU HD21 H 3.947 -2.703 8.266 1.00 . A A . 98 LEU HD21 1 1
3 5305 1 1 98 LEU HD22 H 4.600 -3.140 6.684 1.00 . A A . 98 LEU HD22 1 1
3 5306 1 1 98 LEU HD23 H 4.540 -1.448 7.181 1.00 . A A . 98 LEU HD23 1 1
3 5307 1 1 98 LEU HG H 6.132 -1.930 8.991 1.00 . A A . 98 LEU HG 1 1
3 5308 1 1 98 LEU N N 5.206 -3.650 10.740 1.00 . A A . 98 LEU N 1 1
3 5309 1 1 98 LEU O O 6.892 -6.040 10.771 1.00 . A A . 98 LEU O 1 1
3 5310 1 1 99 PRO C C 6.940 -8.736 9.598 1.00 . A A . 99 PRO C 1 1
3 5311 1 1 99 PRO CA C 5.563 -8.413 10.193 1.00 . A A . 99 PRO CA 1 1
3 5312 1 1 99 PRO CB C 4.472 -9.333 9.613 1.00 . A A . 99 PRO CB 1 1
3 5313 1 1 99 PRO CD C 3.846 -7.084 9.084 1.00 . A A . 99 PRO CD 1 1
3 5314 1 1 99 PRO CG C 3.776 -8.504 8.586 1.00 . A A . 99 PRO CG 1 1
3 5315 1 1 99 PRO HA H 5.605 -8.527 11.268 1.00 . A A . 99 PRO HA 1 1
3 5316 1 1 99 PRO HB2 H 4.927 -10.210 9.173 1.00 . A A . 99 PRO HB2 1 1
3 5317 1 1 99 PRO HB3 H 3.795 -9.632 10.401 1.00 . A A . 99 PRO HB3 1 1
3 5318 1 1 99 PRO HD2 H 3.860 -6.389 8.256 1.00 . A A . 99 PRO HD2 1 1
3 5319 1 1 99 PRO HD3 H 3.019 -6.869 9.746 1.00 . A A . 99 PRO HD3 1 1
3 5320 1 1 99 PRO HG2 H 4.285 -8.596 7.636 1.00 . A A . 99 PRO HG2 1 1
3 5321 1 1 99 PRO HG3 H 2.746 -8.819 8.492 1.00 . A A . 99 PRO HG3 1 1
3 5322 1 1 99 PRO N N 5.122 -7.059 9.816 1.00 . A A . 99 PRO N 1 1
3 5323 1 1 99 PRO O O 7.377 -8.082 8.645 1.00 . A A . 99 PRO O 1 1
3 5324 1 1 100 GLU C C 9.208 -10.093 8.250 1.00 . A A . 100 GLU C 1 1
3 5325 1 1 100 GLU CA C 9.010 -10.025 9.778 1.00 . A A . 100 GLU CA 1 1
3 5326 1 1 100 GLU CB C 9.486 -11.320 10.444 1.00 . A A . 100 GLU CB 1 1
3 5327 1 1 100 GLU CD C 11.468 -12.747 11.122 1.00 . A A . 100 GLU CD 1 1
3 5328 1 1 100 GLU CG C 10.990 -11.540 10.334 1.00 . A A . 100 GLU CG 1 1
3 5329 1 1 100 GLU H H 7.180 -10.302 10.824 1.00 . A A . 100 GLU H 1 1
3 5330 1 1 100 GLU HA H 9.608 -9.209 10.158 1.00 . A A . 100 GLU HA 1 1
3 5331 1 1 100 GLU HB2 H 9.223 -11.290 11.493 1.00 . A A . 100 GLU HB2 1 1
3 5332 1 1 100 GLU HB3 H 8.986 -12.159 9.981 1.00 . A A . 100 GLU HB3 1 1
3 5333 1 1 100 GLU HG2 H 11.242 -11.683 9.293 1.00 . A A . 100 GLU HG2 1 1
3 5334 1 1 100 GLU HG3 H 11.496 -10.658 10.708 1.00 . A A . 100 GLU HG3 1 1
3 5335 1 1 100 GLU N N 7.619 -9.739 10.150 1.00 . A A . 100 GLU N 1 1
3 5336 1 1 100 GLU O O 10.053 -9.387 7.701 1.00 . A A . 100 GLU O 1 1
3 5337 1 1 100 GLU OE1 O 11.729 -12.607 12.336 1.00 . A A . 100 GLU OE1 1 1
3 5338 1 1 100 GLU OE2 O 11.580 -13.843 10.534 1.00 . A A . 100 GLU OE2 1 1
3 5339 1 1 101 LYS C C 8.420 -9.699 5.378 1.00 . A A . 101 LYS C 1 1
3 5340 1 1 101 LYS CA C 8.516 -11.052 6.104 1.00 . A A . 101 LYS CA 1 1
3 5341 1 1 101 LYS CB C 7.434 -12.000 5.562 1.00 . A A . 101 LYS CB 1 1
3 5342 1 1 101 LYS CD C 8.930 -14.038 5.359 1.00 . A A . 101 LYS CD 1 1
3 5343 1 1 101 LYS CE C 8.987 -13.939 3.833 1.00 . A A . 101 LYS CE 1 1
3 5344 1 1 101 LYS CG C 7.631 -13.469 5.933 1.00 . A A . 101 LYS CG 1 1
3 5345 1 1 101 LYS H H 7.707 -11.404 8.047 1.00 . A A . 101 LYS H 1 1
3 5346 1 1 101 LYS HA H 9.487 -11.482 5.899 1.00 . A A . 101 LYS HA 1 1
3 5347 1 1 101 LYS HB2 H 6.474 -11.684 5.943 1.00 . A A . 101 LYS HB2 1 1
3 5348 1 1 101 LYS HB3 H 7.419 -11.926 4.483 1.00 . A A . 101 LYS HB3 1 1
3 5349 1 1 101 LYS HD2 H 9.764 -13.490 5.773 1.00 . A A . 101 LYS HD2 1 1
3 5350 1 1 101 LYS HD3 H 9.010 -15.078 5.645 1.00 . A A . 101 LYS HD3 1 1
3 5351 1 1 101 LYS HE2 H 8.934 -12.899 3.549 1.00 . A A . 101 LYS HE2 1 1
3 5352 1 1 101 LYS HE3 H 9.929 -14.351 3.497 1.00 . A A . 101 LYS HE3 1 1
3 5353 1 1 101 LYS HG2 H 7.657 -13.558 7.009 1.00 . A A . 101 LYS HG2 1 1
3 5354 1 1 101 LYS HG3 H 6.797 -14.042 5.546 1.00 . A A . 101 LYS HG3 1 1
3 5355 1 1 101 LYS HZ1 H 7.835 -15.658 3.509 1.00 . A A . 101 LYS HZ1 1 1
3 5356 1 1 101 LYS HZ2 H 8.010 -14.682 2.142 1.00 . A A . 101 LYS HZ2 1 1
3 5357 1 1 101 LYS HZ3 H 6.963 -14.218 3.378 1.00 . A A . 101 LYS HZ3 1 1
3 5358 1 1 101 LYS N N 8.400 -10.904 7.565 1.00 . A A . 101 LYS N 1 1
3 5359 1 1 101 LYS NZ N 7.874 -14.675 3.171 1.00 . A A . 101 LYS NZ 1 1
3 5360 1 1 101 LYS O O 9.177 -9.431 4.443 1.00 . A A . 101 LYS O 1 1
3 5361 1 1 102 VAL C C 8.514 -6.611 5.433 1.00 . A A . 102 VAL C 1 1
3 5362 1 1 102 VAL CA C 7.307 -7.535 5.192 1.00 . A A . 102 VAL CA 1 1
3 5363 1 1 102 VAL CB C 6.012 -6.853 5.701 1.00 . A A . 102 VAL CB 1 1
3 5364 1 1 102 VAL CG1 C 5.896 -5.420 5.182 1.00 . A A . 102 VAL CG1 1 1
3 5365 1 1 102 VAL CG2 C 4.789 -7.671 5.294 1.00 . A A . 102 VAL CG2 1 1
3 5366 1 1 102 VAL H H 6.930 -9.108 6.569 1.00 . A A . 102 VAL H 1 1
3 5367 1 1 102 VAL HA H 7.203 -7.691 4.126 1.00 . A A . 102 VAL HA 1 1
3 5368 1 1 102 VAL HB H 6.048 -6.817 6.782 1.00 . A A . 102 VAL HB 1 1
3 5369 1 1 102 VAL HG11 H 6.727 -4.833 5.551 1.00 . A A . 102 VAL HG11 1 1
3 5370 1 1 102 VAL HG12 H 4.970 -4.984 5.526 1.00 . A A . 102 VAL HG12 1 1
3 5371 1 1 102 VAL HG13 H 5.912 -5.423 4.101 1.00 . A A . 102 VAL HG13 1 1
3 5372 1 1 102 VAL HG21 H 4.744 -7.743 4.215 1.00 . A A . 102 VAL HG21 1 1
3 5373 1 1 102 VAL HG22 H 3.894 -7.189 5.659 1.00 . A A . 102 VAL HG22 1 1
3 5374 1 1 102 VAL HG23 H 4.860 -8.664 5.716 1.00 . A A . 102 VAL HG23 1 1
3 5375 1 1 102 VAL N N 7.496 -8.850 5.812 1.00 . A A . 102 VAL N 1 1
3 5376 1 1 102 VAL O O 9.016 -5.978 4.499 1.00 . A A . 102 VAL O 1 1
3 5377 1 1 103 LYS C C 11.427 -6.223 6.297 1.00 . A A . 103 LYS C 1 1
3 5378 1 1 103 LYS CA C 10.155 -5.695 6.986 1.00 . A A . 103 LYS CA 1 1
3 5379 1 1 103 LYS CB C 10.379 -5.545 8.505 1.00 . A A . 103 LYS CB 1 1
3 5380 1 1 103 LYS CD C 11.198 -6.666 10.625 1.00 . A A . 103 LYS CD 1 1
3 5381 1 1 103 LYS CE C 10.474 -5.659 11.519 1.00 . A A . 103 LYS CE 1 1
3 5382 1 1 103 LYS CG C 10.518 -6.859 9.268 1.00 . A A . 103 LYS CG 1 1
3 5383 1 1 103 LYS H H 8.569 -7.065 7.389 1.00 . A A . 103 LYS H 1 1
3 5384 1 1 103 LYS HA H 9.946 -4.712 6.578 1.00 . A A . 103 LYS HA 1 1
3 5385 1 1 103 LYS HB2 H 11.279 -4.968 8.663 1.00 . A A . 103 LYS HB2 1 1
3 5386 1 1 103 LYS HB3 H 9.543 -5.000 8.923 1.00 . A A . 103 LYS HB3 1 1
3 5387 1 1 103 LYS HD2 H 11.230 -7.618 11.135 1.00 . A A . 103 LYS HD2 1 1
3 5388 1 1 103 LYS HD3 H 12.210 -6.319 10.456 1.00 . A A . 103 LYS HD3 1 1
3 5389 1 1 103 LYS HE2 H 11.106 -5.435 12.364 1.00 . A A . 103 LYS HE2 1 1
3 5390 1 1 103 LYS HE3 H 10.300 -4.753 10.956 1.00 . A A . 103 LYS HE3 1 1
3 5391 1 1 103 LYS HG2 H 9.534 -7.276 9.428 1.00 . A A . 103 LYS HG2 1 1
3 5392 1 1 103 LYS HG3 H 11.106 -7.548 8.677 1.00 . A A . 103 LYS HG3 1 1
3 5393 1 1 103 LYS HZ1 H 8.763 -5.502 12.706 1.00 . A A . 103 LYS HZ1 1 1
3 5394 1 1 103 LYS HZ2 H 9.308 -7.088 12.500 1.00 . A A . 103 LYS HZ2 1 1
3 5395 1 1 103 LYS HZ3 H 8.506 -6.303 11.239 1.00 . A A . 103 LYS HZ3 1 1
3 5396 1 1 103 LYS N N 8.994 -6.539 6.677 1.00 . A A . 103 LYS N 1 1
3 5397 1 1 103 LYS NZ N 9.171 -6.175 12.022 1.00 . A A . 103 LYS NZ 1 1
3 5398 1 1 103 LYS O O 12.348 -5.454 6.020 1.00 . A A . 103 LYS O 1 1
3 5399 1 1 104 ASP C C 12.452 -7.657 3.731 1.00 . A A . 104 ASP C 1 1
3 5400 1 1 104 ASP CA C 12.565 -8.098 5.199 1.00 . A A . 104 ASP CA 1 1
3 5401 1 1 104 ASP CB C 12.588 -9.630 5.284 1.00 . A A . 104 ASP CB 1 1
3 5402 1 1 104 ASP CG C 12.856 -10.137 6.688 1.00 . A A . 104 ASP CG 1 1
3 5403 1 1 104 ASP H H 10.787 -8.128 6.375 1.00 . A A . 104 ASP H 1 1
3 5404 1 1 104 ASP HA H 13.497 -7.717 5.597 1.00 . A A . 104 ASP HA 1 1
3 5405 1 1 104 ASP HB2 H 11.633 -10.017 4.954 1.00 . A A . 104 ASP HB2 1 1
3 5406 1 1 104 ASP HB3 H 13.365 -10.009 4.631 1.00 . A A . 104 ASP HB3 1 1
3 5407 1 1 104 ASP N N 11.479 -7.531 6.016 1.00 . A A . 104 ASP N 1 1
3 5408 1 1 104 ASP O O 13.452 -7.323 3.094 1.00 . A A . 104 ASP O 1 1
3 5409 1 1 104 ASP OD1 O 13.761 -9.586 7.354 1.00 . A A . 104 ASP OD1 1 1
3 5410 1 1 104 ASP OD2 O 12.194 -11.106 7.119 1.00 . A A . 104 ASP OD2 1 1
3 5411 1 1 105 LYS C C 11.369 -5.702 1.654 1.00 . A A . 105 LYS C 1 1
3 5412 1 1 105 LYS CA C 10.998 -7.188 1.817 1.00 . A A . 105 LYS CA 1 1
3 5413 1 1 105 LYS CB C 9.531 -7.411 1.415 1.00 . A A . 105 LYS CB 1 1
3 5414 1 1 105 LYS CD C 9.856 -9.671 0.287 1.00 . A A . 105 LYS CD 1 1
3 5415 1 1 105 LYS CE C 9.541 -9.159 -1.118 1.00 . A A . 105 LYS CE 1 1
3 5416 1 1 105 LYS CG C 9.110 -8.882 1.368 1.00 . A A . 105 LYS CG 1 1
3 5417 1 1 105 LYS H H 10.473 -7.974 3.728 1.00 . A A . 105 LYS H 1 1
3 5418 1 1 105 LYS HA H 11.630 -7.771 1.162 1.00 . A A . 105 LYS HA 1 1
3 5419 1 1 105 LYS HB2 H 8.895 -6.902 2.127 1.00 . A A . 105 LYS HB2 1 1
3 5420 1 1 105 LYS HB3 H 9.370 -6.982 0.436 1.00 . A A . 105 LYS HB3 1 1
3 5421 1 1 105 LYS HD2 H 10.920 -9.583 0.460 1.00 . A A . 105 LYS HD2 1 1
3 5422 1 1 105 LYS HD3 H 9.568 -10.712 0.353 1.00 . A A . 105 LYS HD3 1 1
3 5423 1 1 105 LYS HE2 H 8.473 -9.200 -1.273 1.00 . A A . 105 LYS HE2 1 1
3 5424 1 1 105 LYS HE3 H 9.876 -8.134 -1.200 1.00 . A A . 105 LYS HE3 1 1
3 5425 1 1 105 LYS HG2 H 9.313 -9.334 2.328 1.00 . A A . 105 LYS HG2 1 1
3 5426 1 1 105 LYS HG3 H 8.050 -8.934 1.169 1.00 . A A . 105 LYS HG3 1 1
3 5427 1 1 105 LYS HZ1 H 9.785 -10.919 -2.219 1.00 . A A . 105 LYS HZ1 1 1
3 5428 1 1 105 LYS HZ2 H 11.226 -10.068 -1.967 1.00 . A A . 105 LYS HZ2 1 1
3 5429 1 1 105 LYS HZ3 H 10.097 -9.514 -3.096 1.00 . A A . 105 LYS HZ3 1 1
3 5430 1 1 105 LYS N N 11.233 -7.651 3.194 1.00 . A A . 105 LYS N 1 1
3 5431 1 1 105 LYS NZ N 10.209 -9.972 -2.171 1.00 . A A . 105 LYS NZ 1 1
3 5432 1 1 105 LYS O O 11.746 -5.261 0.566 1.00 . A A . 105 LYS O 1 1
3 5433 1 1 106 PHE C C 13.103 -3.274 3.108 1.00 . A A . 106 PHE C 1 1
3 5434 1 1 106 PHE CA C 11.623 -3.507 2.736 1.00 . A A . 106 PHE CA 1 1
3 5435 1 1 106 PHE CB C 10.722 -2.711 3.698 1.00 . A A . 106 PHE CB 1 1
3 5436 1 1 106 PHE CD1 C 9.190 -1.532 2.095 1.00 . A A . 106 PHE CD1 1 1
3 5437 1 1 106 PHE CD2 C 8.209 -2.997 3.703 1.00 . A A . 106 PHE CD2 1 1
3 5438 1 1 106 PHE CE1 C 7.937 -1.239 1.593 1.00 . A A . 106 PHE CE1 1 1
3 5439 1 1 106 PHE CE2 C 6.954 -2.704 3.204 1.00 . A A . 106 PHE CE2 1 1
3 5440 1 1 106 PHE CG C 9.344 -2.414 3.155 1.00 . A A . 106 PHE CG 1 1
3 5441 1 1 106 PHE CZ C 6.817 -1.824 2.150 1.00 . A A . 106 PHE CZ 1 1
3 5442 1 1 106 PHE H H 10.906 -5.333 3.567 1.00 . A A . 106 PHE H 1 1
3 5443 1 1 106 PHE HA H 11.463 -3.135 1.733 1.00 . A A . 106 PHE HA 1 1
3 5444 1 1 106 PHE HB2 H 10.603 -3.271 4.614 1.00 . A A . 106 PHE HB2 1 1
3 5445 1 1 106 PHE HB3 H 11.196 -1.765 3.926 1.00 . A A . 106 PHE HB3 1 1
3 5446 1 1 106 PHE HD1 H 10.065 -1.072 1.657 1.00 . A A . 106 PHE HD1 1 1
3 5447 1 1 106 PHE HD2 H 8.311 -3.688 4.528 1.00 . A A . 106 PHE HD2 1 1
3 5448 1 1 106 PHE HE1 H 7.832 -0.549 0.769 1.00 . A A . 106 PHE HE1 1 1
3 5449 1 1 106 PHE HE2 H 6.078 -3.165 3.638 1.00 . A A . 106 PHE HE2 1 1
3 5450 1 1 106 PHE HZ H 5.836 -1.595 1.760 1.00 . A A . 106 PHE HZ 1 1
3 5451 1 1 106 PHE N N 11.256 -4.934 2.742 1.00 . A A . 106 PHE N 1 1
3 5452 1 1 106 PHE O O 13.905 -2.847 2.274 1.00 . A A . 106 PHE O 1 1
3 5453 1 1 107 THR C C 15.870 -4.225 4.457 1.00 . A A . 107 THR C 1 1
3 5454 1 1 107 THR CA C 14.795 -3.222 4.892 1.00 . A A . 107 THR CA 1 1
3 5455 1 1 107 THR CB C 14.804 -3.148 6.441 1.00 . A A . 107 THR CB 1 1
3 5456 1 1 107 THR CG2 C 13.617 -2.344 6.960 1.00 . A A . 107 THR CG2 1 1
3 5457 1 1 107 THR H H 12.812 -4.001 4.949 1.00 . A A . 107 THR H 1 1
3 5458 1 1 107 THR HA H 15.064 -2.246 4.512 1.00 . A A . 107 THR HA 1 1
3 5459 1 1 107 THR HB H 15.715 -2.658 6.757 1.00 . A A . 107 THR HB 1 1
3 5460 1 1 107 THR HG1 H 13.882 -4.830 6.925 1.00 . A A . 107 THR HG1 1 1
3 5461 1 1 107 THR HG21 H 13.675 -2.271 8.036 1.00 . A A . 107 THR HG21 1 1
3 5462 1 1 107 THR HG22 H 12.697 -2.841 6.683 1.00 . A A . 107 THR HG22 1 1
3 5463 1 1 107 THR HG23 H 13.633 -1.353 6.532 1.00 . A A . 107 THR HG23 1 1
3 5464 1 1 107 THR N N 13.457 -3.557 4.363 1.00 . A A . 107 THR N 1 1
3 5465 1 1 107 THR O O 17.062 -3.918 4.511 1.00 . A A . 107 THR O 1 1
3 5466 1 1 107 THR OG1 O 14.767 -4.467 7.008 1.00 . A A . 107 THR OG1 1 1
3 5467 1 1 108 ILE C C 17.230 -6.962 4.786 1.00 . A A . 108 ILE C 1 1
3 5468 1 1 108 ILE CA C 16.361 -6.490 3.611 1.00 . A A . 108 ILE CA 1 1
3 5469 1 1 108 ILE CB C 17.298 -6.053 2.467 1.00 . A A . 108 ILE CB 1 1
3 5470 1 1 108 ILE CD1 C 15.438 -6.180 0.696 1.00 . A A . 108 ILE CD1 1 1
3 5471 1 1 108 ILE CG1 C 16.519 -5.337 1.345 1.00 . A A . 108 ILE CG1 1 1
3 5472 1 1 108 ILE CG2 C 18.062 -7.255 1.911 1.00 . A A . 108 ILE CG2 1 1
3 5473 1 1 108 ILE H H 14.477 -5.577 3.970 1.00 . A A . 108 ILE H 1 1
3 5474 1 1 108 ILE HA H 15.763 -7.321 3.262 1.00 . A A . 108 ILE HA 1 1
3 5475 1 1 108 ILE HB H 18.014 -5.371 2.897 1.00 . A A . 108 ILE HB 1 1
3 5476 1 1 108 ILE HD11 H 14.919 -5.588 -0.044 1.00 . A A . 108 ILE HD11 1 1
3 5477 1 1 108 ILE HD12 H 14.737 -6.509 1.448 1.00 . A A . 108 ILE HD12 1 1
3 5478 1 1 108 ILE HD13 H 15.887 -7.040 0.218 1.00 . A A . 108 ILE HD13 1 1
3 5479 1 1 108 ILE HG12 H 16.043 -4.459 1.753 1.00 . A A . 108 ILE HG12 1 1
3 5480 1 1 108 ILE HG13 H 17.211 -5.035 0.572 1.00 . A A . 108 ILE HG13 1 1
3 5481 1 1 108 ILE HG21 H 17.362 -7.980 1.523 1.00 . A A . 108 ILE HG21 1 1
3 5482 1 1 108 ILE HG22 H 18.650 -7.707 2.696 1.00 . A A . 108 ILE HG22 1 1
3 5483 1 1 108 ILE HG23 H 18.717 -6.930 1.115 1.00 . A A . 108 ILE HG23 1 1
3 5484 1 1 108 ILE N N 15.441 -5.414 4.022 1.00 . A A . 108 ILE N 1 1
3 5485 1 1 108 ILE O O 18.237 -6.337 5.126 1.00 . A A . 108 ILE O 1 1
3 5486 1 1 109 LYS C C 17.540 -10.124 6.586 1.00 . A A . 109 LYS C 1 1
3 5487 1 1 109 LYS CA C 17.546 -8.585 6.571 1.00 . A A . 109 LYS CA 1 1
3 5488 1 1 109 LYS CB C 16.895 -8.016 7.840 1.00 . A A . 109 LYS CB 1 1
3 5489 1 1 109 LYS CD C 18.575 -6.448 8.986 1.00 . A A . 109 LYS CD 1 1
3 5490 1 1 109 LYS CE C 19.814 -6.780 8.164 1.00 . A A . 109 LYS CE 1 1
3 5491 1 1 109 LYS CG C 17.273 -6.565 8.182 1.00 . A A . 109 LYS CG 1 1
3 5492 1 1 109 LYS H H 16.064 -8.549 5.054 1.00 . A A . 109 LYS H 1 1
3 5493 1 1 109 LYS HA H 18.573 -8.246 6.522 1.00 . A A . 109 LYS HA 1 1
3 5494 1 1 109 LYS HB2 H 15.826 -8.044 7.698 1.00 . A A . 109 LYS HB2 1 1
3 5495 1 1 109 LYS HB3 H 17.154 -8.642 8.678 1.00 . A A . 109 LYS HB3 1 1
3 5496 1 1 109 LYS HD2 H 18.668 -5.434 9.346 1.00 . A A . 109 LYS HD2 1 1
3 5497 1 1 109 LYS HD3 H 18.525 -7.121 9.833 1.00 . A A . 109 LYS HD3 1 1
3 5498 1 1 109 LYS HE2 H 19.760 -7.813 7.848 1.00 . A A . 109 LYS HE2 1 1
3 5499 1 1 109 LYS HE3 H 19.837 -6.141 7.295 1.00 . A A . 109 LYS HE3 1 1
3 5500 1 1 109 LYS HG2 H 17.389 -6.011 7.261 1.00 . A A . 109 LYS HG2 1 1
3 5501 1 1 109 LYS HG3 H 16.470 -6.126 8.758 1.00 . A A . 109 LYS HG3 1 1
3 5502 1 1 109 LYS HZ1 H 21.892 -6.819 8.366 1.00 . A A . 109 LYS HZ1 1 1
3 5503 1 1 109 LYS HZ2 H 21.059 -7.187 9.790 1.00 . A A . 109 LYS HZ2 1 1
3 5504 1 1 109 LYS HZ3 H 21.141 -5.588 9.250 1.00 . A A . 109 LYS HZ3 1 1
3 5505 1 1 109 LYS N N 16.845 -8.065 5.398 1.00 . A A . 109 LYS N 1 1
3 5506 1 1 109 LYS NZ N 21.063 -6.580 8.946 1.00 . A A . 109 LYS NZ 1 1
3 5507 1 1 109 LYS O O 18.595 -10.760 6.514 1.00 . A A . 109 LYS O 1 1
3 5508 1 1 110 LEU C C 15.756 -12.524 5.145 1.00 . A A . 110 LEU C 1 1
3 5509 1 1 110 LEU CA C 16.200 -12.176 6.577 1.00 . A A . 110 LEU CA 1 1
3 5510 1 1 110 LEU CB C 15.183 -12.686 7.622 1.00 . A A . 110 LEU CB 1 1
3 5511 1 1 110 LEU CD1 C 14.604 -15.003 6.732 1.00 . A A . 110 LEU CD1 1 1
3 5512 1 1 110 LEU CD2 C 16.575 -14.694 8.266 1.00 . A A . 110 LEU CD2 1 1
3 5513 1 1 110 LEU CG C 15.172 -14.206 7.906 1.00 . A A . 110 LEU CG 1 1
3 5514 1 1 110 LEU H H 15.555 -10.170 6.868 1.00 . A A . 110 LEU H 1 1
3 5515 1 1 110 LEU HA H 17.164 -12.633 6.765 1.00 . A A . 110 LEU HA 1 1
3 5516 1 1 110 LEU HB2 H 15.385 -12.179 8.555 1.00 . A A . 110 LEU HB2 1 1
3 5517 1 1 110 LEU HB3 H 14.192 -12.400 7.293 1.00 . A A . 110 LEU HB3 1 1
3 5518 1 1 110 LEU HD11 H 13.603 -14.662 6.517 1.00 . A A . 110 LEU HD11 1 1
3 5519 1 1 110 LEU HD12 H 14.578 -16.053 6.989 1.00 . A A . 110 LEU HD12 1 1
3 5520 1 1 110 LEU HD13 H 15.228 -14.862 5.862 1.00 . A A . 110 LEU HD13 1 1
3 5521 1 1 110 LEU HD21 H 16.936 -14.145 9.124 1.00 . A A . 110 LEU HD21 1 1
3 5522 1 1 110 LEU HD22 H 17.241 -14.534 7.430 1.00 . A A . 110 LEU HD22 1 1
3 5523 1 1 110 LEU HD23 H 16.543 -15.749 8.503 1.00 . A A . 110 LEU HD23 1 1
3 5524 1 1 110 LEU HG H 14.535 -14.393 8.759 1.00 . A A . 110 LEU HG 1 1
3 5525 1 1 110 LEU N N 16.353 -10.720 6.696 1.00 . A A . 110 LEU N 1 1
3 5526 1 1 110 LEU O O 14.765 -11.989 4.648 1.00 . A A . 110 LEU O 1 1
3 5527 1 1 111 GLU C C 15.425 -15.032 2.911 1.00 . A A . 111 GLU C 1 1
3 5528 1 1 111 GLU CA C 16.238 -13.727 3.067 1.00 . A A . 111 GLU CA 1 1
3 5529 1 1 111 GLU CB C 17.573 -13.837 2.313 1.00 . A A . 111 GLU CB 1 1
3 5530 1 1 111 GLU CD C 19.767 -12.696 1.695 1.00 . A A . 111 GLU CD 1 1
3 5531 1 1 111 GLU CG C 18.381 -12.541 2.304 1.00 . A A . 111 GLU CG 1 1
3 5532 1 1 111 GLU H H 17.239 -13.851 4.943 1.00 . A A . 111 GLU H 1 1
3 5533 1 1 111 GLU HA H 15.668 -12.912 2.641 1.00 . A A . 111 GLU HA 1 1
3 5534 1 1 111 GLU HB2 H 18.176 -14.605 2.780 1.00 . A A . 111 GLU HB2 1 1
3 5535 1 1 111 GLU HB3 H 17.376 -14.121 1.289 1.00 . A A . 111 GLU HB3 1 1
3 5536 1 1 111 GLU HG2 H 17.838 -11.800 1.735 1.00 . A A . 111 GLU HG2 1 1
3 5537 1 1 111 GLU HG3 H 18.489 -12.196 3.325 1.00 . A A . 111 GLU HG3 1 1
3 5538 1 1 111 GLU N N 16.499 -13.403 4.478 1.00 . A A . 111 GLU N 1 1
3 5539 1 1 111 GLU O O 16.032 -16.126 2.967 1.00 . A A . 111 GLU O 1 1
3 5540 1 1 111 GLU OE1 O 20.027 -13.712 1.013 1.00 . A A . 111 GLU OE1 1 1
3 5541 1 1 111 GLU OE2 O 20.613 -11.796 1.896 1.00 . A A . 111 GLU OE2 1 1
4 5542 1 1 1 MET C C 9.981 -18.383 2.303 1.00 . A A . 1 MET C 1 1
4 5543 1 1 1 MET CA C 10.654 -17.495 1.239 1.00 . A A . 1 MET CA 1 1
4 5544 1 1 1 MET CB C 10.612 -18.194 -0.131 1.00 . A A . 1 MET CB 1 1
4 5545 1 1 1 MET CE C 11.983 -19.616 -2.641 1.00 . A A . 1 MET CE 1 1
4 5546 1 1 1 MET CG C 11.125 -17.338 -1.288 1.00 . A A . 1 MET CG 1 1
4 5547 1 1 1 MET H1 H 12.095 -16.636 2.501 1.00 . A A . 1 MET H1 1 1
4 5548 1 1 1 MET H2 H 12.530 -16.635 0.865 1.00 . A A . 1 MET H2 1 1
4 5549 1 1 1 MET H3 H 12.602 -18.067 1.755 1.00 . A A . 1 MET H3 1 1
4 5550 1 1 1 MET HA H 10.113 -16.561 1.177 1.00 . A A . 1 MET HA 1 1
4 5551 1 1 1 MET HB2 H 11.216 -19.088 -0.083 1.00 . A A . 1 MET HB2 1 1
4 5552 1 1 1 MET HB3 H 9.592 -18.475 -0.348 1.00 . A A . 1 MET HB3 1 1
4 5553 1 1 1 MET HE1 H 11.571 -20.208 -1.837 1.00 . A A . 1 MET HE1 1 1
4 5554 1 1 1 MET HE2 H 12.990 -19.316 -2.388 1.00 . A A . 1 MET HE2 1 1
4 5555 1 1 1 MET HE3 H 12.002 -20.203 -3.547 1.00 . A A . 1 MET HE3 1 1
4 5556 1 1 1 MET HG2 H 10.561 -16.417 -1.317 1.00 . A A . 1 MET HG2 1 1
4 5557 1 1 1 MET HG3 H 12.168 -17.111 -1.117 1.00 . A A . 1 MET HG3 1 1
4 5558 1 1 1 MET N N 12.066 -17.185 1.615 1.00 . A A . 1 MET N 1 1
4 5559 1 1 1 MET O O 9.096 -19.180 1.997 1.00 . A A . 1 MET O 1 1
4 5560 1 1 1 MET SD S 10.967 -18.159 -2.891 1.00 . A A . 1 MET SD 1 1
4 5561 1 1 2 GLU C C 8.990 -18.300 5.617 1.00 . A A . 2 GLU C 1 1
4 5562 1 1 2 GLU CA C 9.917 -19.060 4.657 1.00 . A A . 2 GLU CA 1 1
4 5563 1 1 2 GLU CB C 11.121 -19.640 5.428 1.00 . A A . 2 GLU CB 1 1
4 5564 1 1 2 GLU CD C 13.005 -18.019 4.857 1.00 . A A . 2 GLU CD 1 1
4 5565 1 1 2 GLU CG C 12.118 -18.599 5.950 1.00 . A A . 2 GLU CG 1 1
4 5566 1 1 2 GLU H H 10.980 -17.463 3.763 1.00 . A A . 2 GLU H 1 1
4 5567 1 1 2 GLU HA H 9.357 -19.879 4.225 1.00 . A A . 2 GLU HA 1 1
4 5568 1 1 2 GLU HB2 H 10.751 -20.202 6.274 1.00 . A A . 2 GLU HB2 1 1
4 5569 1 1 2 GLU HB3 H 11.654 -20.318 4.774 1.00 . A A . 2 GLU HB3 1 1
4 5570 1 1 2 GLU HG2 H 11.567 -17.793 6.413 1.00 . A A . 2 GLU HG2 1 1
4 5571 1 1 2 GLU HG3 H 12.749 -19.068 6.693 1.00 . A A . 2 GLU HG3 1 1
4 5572 1 1 2 GLU N N 10.379 -18.206 3.558 1.00 . A A . 2 GLU N 1 1
4 5573 1 1 2 GLU O O 8.512 -17.208 5.306 1.00 . A A . 2 GLU O 1 1
4 5574 1 1 2 GLU OE1 O 13.995 -18.677 4.476 1.00 . A A . 2 GLU OE1 1 1
4 5575 1 1 2 GLU OE2 O 12.696 -16.921 4.347 1.00 . A A . 2 GLU OE2 1 1
4 5576 1 1 3 ARG C C 8.180 -18.852 9.188 1.00 . A A . 3 ARG C 1 1
4 5577 1 1 3 ARG CA C 7.847 -18.313 7.787 1.00 . A A . 3 ARG CA 1 1
4 5578 1 1 3 ARG CB C 6.380 -18.607 7.430 1.00 . A A . 3 ARG CB 1 1
4 5579 1 1 3 ARG CD C 4.697 -20.301 6.585 1.00 . A A . 3 ARG CD 1 1
4 5580 1 1 3 ARG CG C 6.114 -20.074 7.102 1.00 . A A . 3 ARG CG 1 1
4 5581 1 1 3 ARG CZ C 3.632 -21.945 5.107 1.00 . A A . 3 ARG CZ 1 1
4 5582 1 1 3 ARG H H 9.144 -19.769 6.961 1.00 . A A . 3 ARG H 1 1
4 5583 1 1 3 ARG HA H 8.001 -17.243 7.782 1.00 . A A . 3 ARG HA 1 1
4 5584 1 1 3 ARG HB2 H 5.751 -18.324 8.264 1.00 . A A . 3 ARG HB2 1 1
4 5585 1 1 3 ARG HB3 H 6.105 -18.013 6.569 1.00 . A A . 3 ARG HB3 1 1
4 5586 1 1 3 ARG HD2 H 4.006 -20.212 7.411 1.00 . A A . 3 ARG HD2 1 1
4 5587 1 1 3 ARG HD3 H 4.470 -19.548 5.843 1.00 . A A . 3 ARG HD3 1 1
4 5588 1 1 3 ARG HE H 5.201 -22.313 6.242 1.00 . A A . 3 ARG HE 1 1
4 5589 1 1 3 ARG HG2 H 6.816 -20.393 6.343 1.00 . A A . 3 ARG HG2 1 1
4 5590 1 1 3 ARG HG3 H 6.261 -20.664 7.997 1.00 . A A . 3 ARG HG3 1 1
4 5591 1 1 3 ARG HH11 H 2.751 -20.164 5.123 1.00 . A A . 3 ARG HH11 1 1
4 5592 1 1 3 ARG HH12 H 2.059 -21.329 4.053 1.00 . A A . 3 ARG HH12 1 1
4 5593 1 1 3 ARG HH21 H 4.289 -23.813 4.885 1.00 . A A . 3 ARG HH21 1 1
4 5594 1 1 3 ARG HH22 H 2.912 -23.383 3.929 1.00 . A A . 3 ARG HH22 1 1
4 5595 1 1 3 ARG N N 8.730 -18.900 6.776 1.00 . A A . 3 ARG N 1 1
4 5596 1 1 3 ARG NE N 4.550 -21.627 5.982 1.00 . A A . 3 ARG NE 1 1
4 5597 1 1 3 ARG NH1 N 2.742 -21.080 4.738 1.00 . A A . 3 ARG NH1 1 1
4 5598 1 1 3 ARG NH2 N 3.608 -23.138 4.604 1.00 . A A . 3 ARG NH2 1 1
4 5599 1 1 3 ARG O O 8.744 -19.939 9.328 1.00 . A A . 3 ARG O 1 1
4 5600 1 1 4 ALA C C 7.087 -19.470 12.154 1.00 . A A . 4 ALA C 1 1
4 5601 1 1 4 ALA CA C 8.117 -18.469 11.607 1.00 . A A . 4 ALA CA 1 1
4 5602 1 1 4 ALA CB C 8.162 -17.229 12.494 1.00 . A A . 4 ALA CB 1 1
4 5603 1 1 4 ALA H H 7.363 -17.242 10.044 1.00 . A A . 4 ALA H 1 1
4 5604 1 1 4 ALA HA H 9.096 -18.930 11.629 1.00 . A A . 4 ALA HA 1 1
4 5605 1 1 4 ALA HB1 H 8.876 -16.523 12.094 1.00 . A A . 4 ALA HB1 1 1
4 5606 1 1 4 ALA HB2 H 8.456 -17.510 13.496 1.00 . A A . 4 ALA HB2 1 1
4 5607 1 1 4 ALA HB3 H 7.183 -16.771 12.524 1.00 . A A . 4 ALA HB3 1 1
4 5608 1 1 4 ALA N N 7.829 -18.088 10.218 1.00 . A A . 4 ALA N 1 1
4 5609 1 1 4 ALA O O 7.426 -20.370 12.924 1.00 . A A . 4 ALA O 1 1
4 5610 1 1 5 SER C C 4.313 -21.178 11.145 1.00 . A A . 5 SER C 1 1
4 5611 1 1 5 SER CA C 4.737 -20.173 12.224 1.00 . A A . 5 SER CA 1 1
4 5612 1 1 5 SER CB C 3.530 -19.331 12.659 1.00 . A A . 5 SER CB 1 1
4 5613 1 1 5 SER H H 5.620 -18.574 11.135 1.00 . A A . 5 SER H 1 1
4 5614 1 1 5 SER HA H 5.098 -20.725 13.084 1.00 . A A . 5 SER HA 1 1
4 5615 1 1 5 SER HB2 H 3.236 -18.678 11.851 1.00 . A A . 5 SER HB2 1 1
4 5616 1 1 5 SER HB3 H 2.706 -19.982 12.913 1.00 . A A . 5 SER HB3 1 1
4 5617 1 1 5 SER HG H 4.731 -18.166 13.691 1.00 . A A . 5 SER HG 1 1
4 5618 1 1 5 SER N N 5.827 -19.301 11.761 1.00 . A A . 5 SER N 1 1
4 5619 1 1 5 SER O O 4.541 -20.968 9.954 1.00 . A A . 5 SER O 1 1
4 5620 1 1 5 SER OG O 3.845 -18.534 13.794 1.00 . A A . 5 SER OG 1 1
4 5621 1 1 6 LEU C C 1.941 -23.056 9.962 1.00 . A A . 6 LEU C 1 1
4 5622 1 1 6 LEU CA C 3.283 -23.345 10.654 1.00 . A A . 6 LEU CA 1 1
4 5623 1 1 6 LEU CB C 3.206 -24.681 11.407 1.00 . A A . 6 LEU CB 1 1
4 5624 1 1 6 LEU CD1 C 4.329 -26.483 12.777 1.00 . A A . 6 LEU CD1 1 1
4 5625 1 1 6 LEU CD2 C 5.618 -25.295 10.968 1.00 . A A . 6 LEU CD2 1 1
4 5626 1 1 6 LEU CG C 4.528 -25.162 12.034 1.00 . A A . 6 LEU CG 1 1
4 5627 1 1 6 LEU H H 3.485 -22.362 12.532 1.00 . A A . 6 LEU H 1 1
4 5628 1 1 6 LEU HA H 4.048 -23.424 9.893 1.00 . A A . 6 LEU HA 1 1
4 5629 1 1 6 LEU HB2 H 2.471 -24.581 12.196 1.00 . A A . 6 LEU HB2 1 1
4 5630 1 1 6 LEU HB3 H 2.863 -25.440 10.717 1.00 . A A . 6 LEU HB3 1 1
4 5631 1 1 6 LEU HD11 H 3.992 -27.244 12.086 1.00 . A A . 6 LEU HD11 1 1
4 5632 1 1 6 LEU HD12 H 3.588 -26.354 13.553 1.00 . A A . 6 LEU HD12 1 1
4 5633 1 1 6 LEU HD13 H 5.263 -26.793 13.224 1.00 . A A . 6 LEU HD13 1 1
4 5634 1 1 6 LEU HD21 H 5.786 -24.334 10.501 1.00 . A A . 6 LEU HD21 1 1
4 5635 1 1 6 LEU HD22 H 5.309 -26.009 10.218 1.00 . A A . 6 LEU HD22 1 1
4 5636 1 1 6 LEU HD23 H 6.535 -25.632 11.428 1.00 . A A . 6 LEU HD23 1 1
4 5637 1 1 6 LEU HG H 4.861 -24.428 12.754 1.00 . A A . 6 LEU HG 1 1
4 5638 1 1 6 LEU N N 3.683 -22.270 11.573 1.00 . A A . 6 LEU N 1 1
4 5639 1 1 6 LEU O O 1.660 -23.603 8.894 1.00 . A A . 6 LEU O 1 1
4 5640 1 1 7 ASN C C -0.114 -21.171 8.651 1.00 . A A . 7 ASN C 1 1
4 5641 1 1 7 ASN CA C -0.213 -21.886 10.017 1.00 . A A . 7 ASN CA 1 1
4 5642 1 1 7 ASN CB C -1.023 -21.040 11.011 1.00 . A A . 7 ASN CB 1 1
4 5643 1 1 7 ASN CG C -0.246 -19.850 11.544 1.00 . A A . 7 ASN CG 1 1
4 5644 1 1 7 ASN H H 1.383 -21.814 11.427 1.00 . A A . 7 ASN H 1 1
4 5645 1 1 7 ASN HA H -0.733 -22.822 9.866 1.00 . A A . 7 ASN HA 1 1
4 5646 1 1 7 ASN HB2 H -1.915 -20.675 10.524 1.00 . A A . 7 ASN HB2 1 1
4 5647 1 1 7 ASN HB3 H -1.308 -21.663 11.848 1.00 . A A . 7 ASN HB3 1 1
4 5648 1 1 7 ASN HD21 H -0.881 -18.711 10.056 1.00 . A A . 7 ASN HD21 1 1
4 5649 1 1 7 ASN HD22 H 0.155 -17.946 11.205 1.00 . A A . 7 ASN HD22 1 1
4 5650 1 1 7 ASN N N 1.108 -22.217 10.574 1.00 . A A . 7 ASN N 1 1
4 5651 1 1 7 ASN ND2 N -0.331 -18.726 10.864 1.00 . A A . 7 ASN ND2 1 1
4 5652 1 1 7 ASN O O 0.648 -20.216 8.480 1.00 . A A . 7 ASN O 1 1
4 5653 1 1 7 ASN OD1 O 0.426 -19.943 12.565 1.00 . A A . 7 ASN OD1 1 1
4 5654 1 1 8 ARG C C -1.901 -19.962 6.124 1.00 . A A . 8 ARG C 1 1
4 5655 1 1 8 ARG CA C -0.892 -21.112 6.314 1.00 . A A . 8 ARG CA 1 1
4 5656 1 1 8 ARG CB C -1.205 -22.231 5.300 1.00 . A A . 8 ARG CB 1 1
4 5657 1 1 8 ARG CD C 0.043 -24.141 6.426 1.00 . A A . 8 ARG CD 1 1
4 5658 1 1 8 ARG CG C -0.121 -23.304 5.160 1.00 . A A . 8 ARG CG 1 1
4 5659 1 1 8 ARG CZ C -1.437 -25.298 8.007 1.00 . A A . 8 ARG CZ 1 1
4 5660 1 1 8 ARG H H -1.524 -22.377 7.901 1.00 . A A . 8 ARG H 1 1
4 5661 1 1 8 ARG HA H 0.101 -20.733 6.118 1.00 . A A . 8 ARG HA 1 1
4 5662 1 1 8 ARG HB2 H -2.121 -22.721 5.601 1.00 . A A . 8 ARG HB2 1 1
4 5663 1 1 8 ARG HB3 H -1.358 -21.783 4.329 1.00 . A A . 8 ARG HB3 1 1
4 5664 1 1 8 ARG HD2 H 0.818 -24.875 6.256 1.00 . A A . 8 ARG HD2 1 1
4 5665 1 1 8 ARG HD3 H 0.343 -23.490 7.234 1.00 . A A . 8 ARG HD3 1 1
4 5666 1 1 8 ARG HE H -1.861 -24.976 6.109 1.00 . A A . 8 ARG HE 1 1
4 5667 1 1 8 ARG HG2 H -0.389 -23.961 4.345 1.00 . A A . 8 ARG HG2 1 1
4 5668 1 1 8 ARG HG3 H 0.820 -22.820 4.934 1.00 . A A . 8 ARG HG3 1 1
4 5669 1 1 8 ARG HH11 H 0.273 -24.663 8.798 1.00 . A A . 8 ARG HH11 1 1
4 5670 1 1 8 ARG HH12 H -0.790 -25.495 9.878 1.00 . A A . 8 ARG HH12 1 1
4 5671 1 1 8 ARG HH21 H -3.218 -26.039 7.519 1.00 . A A . 8 ARG HH21 1 1
4 5672 1 1 8 ARG HH22 H -2.727 -26.269 9.161 1.00 . A A . 8 ARG HH22 1 1
4 5673 1 1 8 ARG N N -0.907 -21.644 7.687 1.00 . A A . 8 ARG N 1 1
4 5674 1 1 8 ARG NE N -1.188 -24.836 6.806 1.00 . A A . 8 ARG NE 1 1
4 5675 1 1 8 ARG NH1 N -0.584 -25.138 8.967 1.00 . A A . 8 ARG NH1 1 1
4 5676 1 1 8 ARG NH2 N -2.546 -25.914 8.248 1.00 . A A . 8 ARG NH2 1 1
4 5677 1 1 8 ARG O O -1.797 -19.191 5.168 1.00 . A A . 8 ARG O 1 1
4 5678 1 1 9 ILE C C -3.387 -17.418 6.769 1.00 . A A . 9 ILE C 1 1
4 5679 1 1 9 ILE CA C -3.944 -18.850 6.931 1.00 . A A . 9 ILE CA 1 1
4 5680 1 1 9 ILE CB C -4.877 -18.889 8.172 1.00 . A A . 9 ILE CB 1 1
4 5681 1 1 9 ILE CD1 C -6.409 -20.416 9.545 1.00 . A A . 9 ILE CD1 1 1
4 5682 1 1 9 ILE CG1 C -5.537 -20.273 8.313 1.00 . A A . 9 ILE CG1 1 1
4 5683 1 1 9 ILE CG2 C -5.943 -17.791 8.083 1.00 . A A . 9 ILE CG2 1 1
4 5684 1 1 9 ILE H H -2.889 -20.492 7.780 1.00 . A A . 9 ILE H 1 1
4 5685 1 1 9 ILE HA H -4.541 -19.089 6.060 1.00 . A A . 9 ILE HA 1 1
4 5686 1 1 9 ILE HB H -4.276 -18.697 9.050 1.00 . A A . 9 ILE HB 1 1
4 5687 1 1 9 ILE HD11 H -7.192 -19.672 9.521 1.00 . A A . 9 ILE HD11 1 1
4 5688 1 1 9 ILE HD12 H -5.806 -20.276 10.431 1.00 . A A . 9 ILE HD12 1 1
4 5689 1 1 9 ILE HD13 H -6.849 -21.402 9.561 1.00 . A A . 9 ILE HD13 1 1
4 5690 1 1 9 ILE HG12 H -6.155 -20.462 7.449 1.00 . A A . 9 ILE HG12 1 1
4 5691 1 1 9 ILE HG13 H -4.766 -21.028 8.367 1.00 . A A . 9 ILE HG13 1 1
4 5692 1 1 9 ILE HG21 H -6.540 -17.938 7.194 1.00 . A A . 9 ILE HG21 1 1
4 5693 1 1 9 ILE HG22 H -5.464 -16.823 8.035 1.00 . A A . 9 ILE HG22 1 1
4 5694 1 1 9 ILE HG23 H -6.580 -17.831 8.955 1.00 . A A . 9 ILE HG23 1 1
4 5695 1 1 9 ILE N N -2.878 -19.863 7.028 1.00 . A A . 9 ILE N 1 1
4 5696 1 1 9 ILE O O -2.554 -16.964 7.559 1.00 . A A . 9 ILE O 1 1
4 5697 1 1 10 GLY C C -4.595 -14.473 4.955 1.00 . A A . 10 GLY C 1 1
4 5698 1 1 10 GLY CA C -3.460 -15.335 5.501 1.00 . A A . 10 GLY CA 1 1
4 5699 1 1 10 GLY H H -4.514 -17.141 5.137 1.00 . A A . 10 GLY H 1 1
4 5700 1 1 10 GLY HA2 H -3.114 -14.901 6.430 1.00 . A A . 10 GLY HA2 1 1
4 5701 1 1 10 GLY HA3 H -2.646 -15.330 4.791 1.00 . A A . 10 GLY HA3 1 1
4 5702 1 1 10 GLY N N -3.869 -16.716 5.741 1.00 . A A . 10 GLY N 1 1
4 5703 1 1 10 GLY O O -5.743 -14.917 4.895 1.00 . A A . 10 GLY O 1 1
4 5704 1 1 11 LYS C C -4.700 -11.457 2.877 1.00 . A A . 11 LYS C 1 1
4 5705 1 1 11 LYS CA C -5.275 -12.303 4.023 1.00 . A A . 11 LYS CA 1 1
4 5706 1 1 11 LYS CB C -5.772 -11.366 5.138 1.00 . A A . 11 LYS CB 1 1
4 5707 1 1 11 LYS CD C -6.976 -11.060 7.331 1.00 . A A . 11 LYS CD 1 1
4 5708 1 1 11 LYS CE C -7.838 -11.707 8.408 1.00 . A A . 11 LYS CE 1 1
4 5709 1 1 11 LYS CG C -6.568 -12.054 6.246 1.00 . A A . 11 LYS CG 1 1
4 5710 1 1 11 LYS H H -3.336 -12.957 4.606 1.00 . A A . 11 LYS H 1 1
4 5711 1 1 11 LYS HA H -6.110 -12.876 3.643 1.00 . A A . 11 LYS HA 1 1
4 5712 1 1 11 LYS HB2 H -4.915 -10.888 5.591 1.00 . A A . 11 LYS HB2 1 1
4 5713 1 1 11 LYS HB3 H -6.400 -10.605 4.695 1.00 . A A . 11 LYS HB3 1 1
4 5714 1 1 11 LYS HD2 H -6.085 -10.659 7.795 1.00 . A A . 11 LYS HD2 1 1
4 5715 1 1 11 LYS HD3 H -7.534 -10.255 6.872 1.00 . A A . 11 LYS HD3 1 1
4 5716 1 1 11 LYS HE2 H -8.750 -12.067 7.953 1.00 . A A . 11 LYS HE2 1 1
4 5717 1 1 11 LYS HE3 H -7.297 -12.539 8.835 1.00 . A A . 11 LYS HE3 1 1
4 5718 1 1 11 LYS HG2 H -7.458 -12.494 5.818 1.00 . A A . 11 LYS HG2 1 1
4 5719 1 1 11 LYS HG3 H -5.958 -12.829 6.688 1.00 . A A . 11 LYS HG3 1 1
4 5720 1 1 11 LYS HZ1 H -8.758 -11.221 10.218 1.00 . A A . 11 LYS HZ1 1 1
4 5721 1 1 11 LYS HZ2 H -8.732 -9.947 9.101 1.00 . A A . 11 LYS HZ2 1 1
4 5722 1 1 11 LYS HZ3 H -7.322 -10.377 9.932 1.00 . A A . 11 LYS HZ3 1 1
4 5723 1 1 11 LYS N N -4.274 -13.244 4.552 1.00 . A A . 11 LYS N 1 1
4 5724 1 1 11 LYS NZ N -8.188 -10.747 9.489 1.00 . A A . 11 LYS NZ 1 1
4 5725 1 1 11 LYS O O -3.486 -11.413 2.673 1.00 . A A . 11 LYS O 1 1
4 5726 1 1 12 ASP C C -4.841 -8.464 1.585 1.00 . A A . 12 ASP C 1 1
4 5727 1 1 12 ASP CA C -5.167 -9.876 1.057 1.00 . A A . 12 ASP CA 1 1
4 5728 1 1 12 ASP CB C -6.279 -9.802 0.002 1.00 . A A . 12 ASP CB 1 1
4 5729 1 1 12 ASP CG C -6.580 -11.153 -0.626 1.00 . A A . 12 ASP CG 1 1
4 5730 1 1 12 ASP H H -6.534 -10.873 2.340 1.00 . A A . 12 ASP H 1 1
4 5731 1 1 12 ASP HA H -4.277 -10.289 0.603 1.00 . A A . 12 ASP HA 1 1
4 5732 1 1 12 ASP HB2 H -7.183 -9.433 0.469 1.00 . A A . 12 ASP HB2 1 1
4 5733 1 1 12 ASP HB3 H -5.981 -9.116 -0.778 1.00 . A A . 12 ASP HB3 1 1
4 5734 1 1 12 ASP N N -5.578 -10.770 2.149 1.00 . A A . 12 ASP N 1 1
4 5735 1 1 12 ASP O O -5.191 -7.457 0.969 1.00 . A A . 12 ASP O 1 1
4 5736 1 1 12 ASP OD1 O -7.411 -11.900 -0.067 1.00 . A A . 12 ASP OD1 1 1
4 5737 1 1 12 ASP OD2 O -5.986 -11.472 -1.680 1.00 . A A . 12 ASP OD2 1 1
4 5738 1 1 13 VAL C C -2.415 -6.637 2.823 1.00 . A A . 13 VAL C 1 1
4 5739 1 1 13 VAL CA C -3.781 -7.119 3.336 1.00 . A A . 13 VAL CA 1 1
4 5740 1 1 13 VAL CB C -3.739 -7.225 4.881 1.00 . A A . 13 VAL CB 1 1
4 5741 1 1 13 VAL CG1 C -3.344 -5.889 5.513 1.00 . A A . 13 VAL CG1 1 1
4 5742 1 1 13 VAL CG2 C -5.084 -7.704 5.427 1.00 . A A . 13 VAL CG2 1 1
4 5743 1 1 13 VAL H H -3.875 -9.232 3.152 1.00 . A A . 13 VAL H 1 1
4 5744 1 1 13 VAL HA H -4.533 -6.388 3.068 1.00 . A A . 13 VAL HA 1 1
4 5745 1 1 13 VAL HB H -2.987 -7.958 5.149 1.00 . A A . 13 VAL HB 1 1
4 5746 1 1 13 VAL HG11 H -4.076 -5.136 5.257 1.00 . A A . 13 VAL HG11 1 1
4 5747 1 1 13 VAL HG12 H -2.373 -5.586 5.143 1.00 . A A . 13 VAL HG12 1 1
4 5748 1 1 13 VAL HG13 H -3.299 -5.996 6.587 1.00 . A A . 13 VAL HG13 1 1
4 5749 1 1 13 VAL HG21 H -5.850 -6.978 5.190 1.00 . A A . 13 VAL HG21 1 1
4 5750 1 1 13 VAL HG22 H -5.018 -7.816 6.499 1.00 . A A . 13 VAL HG22 1 1
4 5751 1 1 13 VAL HG23 H -5.339 -8.655 4.983 1.00 . A A . 13 VAL HG23 1 1
4 5752 1 1 13 VAL N N -4.154 -8.399 2.722 1.00 . A A . 13 VAL N 1 1
4 5753 1 1 13 VAL O O -1.438 -7.386 2.830 1.00 . A A . 13 VAL O 1 1
4 5754 1 1 14 TYR C C -0.481 -3.781 2.748 1.00 . A A . 14 TYR C 1 1
4 5755 1 1 14 TYR CA C -1.118 -4.820 1.814 1.00 . A A . 14 TYR CA 1 1
4 5756 1 1 14 TYR CB C -1.412 -4.194 0.444 1.00 . A A . 14 TYR CB 1 1
4 5757 1 1 14 TYR CD1 C -3.199 -5.578 -0.711 1.00 . A A . 14 TYR CD1 1 1
4 5758 1 1 14 TYR CD2 C -0.944 -5.796 -1.460 1.00 . A A . 14 TYR CD2 1 1
4 5759 1 1 14 TYR CE1 C -3.605 -6.507 -1.653 1.00 . A A . 14 TYR CE1 1 1
4 5760 1 1 14 TYR CE2 C -1.344 -6.722 -2.402 1.00 . A A . 14 TYR CE2 1 1
4 5761 1 1 14 TYR CG C -1.862 -5.206 -0.597 1.00 . A A . 14 TYR CG 1 1
4 5762 1 1 14 TYR CZ C -2.673 -7.075 -2.496 1.00 . A A . 14 TYR CZ 1 1
4 5763 1 1 14 TYR H H -3.149 -4.811 2.454 1.00 . A A . 14 TYR H 1 1
4 5764 1 1 14 TYR HA H -0.414 -5.632 1.678 1.00 . A A . 14 TYR HA 1 1
4 5765 1 1 14 TYR HB2 H -2.195 -3.456 0.552 1.00 . A A . 14 TYR HB2 1 1
4 5766 1 1 14 TYR HB3 H -0.518 -3.709 0.076 1.00 . A A . 14 TYR HB3 1 1
4 5767 1 1 14 TYR HD1 H -3.927 -5.131 -0.048 1.00 . A A . 14 TYR HD1 1 1
4 5768 1 1 14 TYR HD2 H 0.099 -5.522 -1.387 1.00 . A A . 14 TYR HD2 1 1
4 5769 1 1 14 TYR HE1 H -4.647 -6.784 -1.725 1.00 . A A . 14 TYR HE1 1 1
4 5770 1 1 14 TYR HE2 H -0.615 -7.166 -3.062 1.00 . A A . 14 TYR HE2 1 1
4 5771 1 1 14 TYR HH H -3.941 -7.766 -3.777 1.00 . A A . 14 TYR HH 1 1
4 5772 1 1 14 TYR N N -2.352 -5.380 2.385 1.00 . A A . 14 TYR N 1 1
4 5773 1 1 14 TYR O O -1.137 -3.240 3.634 1.00 . A A . 14 TYR O 1 1
4 5774 1 1 14 TYR OH O -3.066 -8.000 -3.442 1.00 . A A . 14 TYR OH 1 1
4 5775 1 1 15 TYR C C 2.440 -1.643 2.544 1.00 . A A . 15 TYR C 1 1
4 5776 1 1 15 TYR CA C 1.553 -2.567 3.393 1.00 . A A . 15 TYR CA 1 1
4 5777 1 1 15 TYR CB C 2.405 -3.337 4.412 1.00 . A A . 15 TYR CB 1 1
4 5778 1 1 15 TYR CD1 C 1.333 -5.588 4.871 1.00 . A A . 15 TYR CD1 1 1
4 5779 1 1 15 TYR CD2 C 1.061 -3.860 6.495 1.00 . A A . 15 TYR CD2 1 1
4 5780 1 1 15 TYR CE1 C 0.575 -6.444 5.644 1.00 . A A . 15 TYR CE1 1 1
4 5781 1 1 15 TYR CE2 C 0.302 -4.711 7.273 1.00 . A A . 15 TYR CE2 1 1
4 5782 1 1 15 TYR CG C 1.590 -4.281 5.279 1.00 . A A . 15 TYR CG 1 1
4 5783 1 1 15 TYR CZ C 0.062 -6.002 6.845 1.00 . A A . 15 TYR CZ 1 1
4 5784 1 1 15 TYR H H 1.280 -3.978 1.828 1.00 . A A . 15 TYR H 1 1
4 5785 1 1 15 TYR HA H 0.834 -1.960 3.926 1.00 . A A . 15 TYR HA 1 1
4 5786 1 1 15 TYR HB2 H 3.144 -3.923 3.884 1.00 . A A . 15 TYR HB2 1 1
4 5787 1 1 15 TYR HB3 H 2.908 -2.634 5.060 1.00 . A A . 15 TYR HB3 1 1
4 5788 1 1 15 TYR HD1 H 1.737 -5.932 3.928 1.00 . A A . 15 TYR HD1 1 1
4 5789 1 1 15 TYR HD2 H 1.251 -2.848 6.830 1.00 . A A . 15 TYR HD2 1 1
4 5790 1 1 15 TYR HE1 H 0.388 -7.453 5.307 1.00 . A A . 15 TYR HE1 1 1
4 5791 1 1 15 TYR HE2 H -0.100 -4.363 8.213 1.00 . A A . 15 TYR HE2 1 1
4 5792 1 1 15 TYR HH H -0.349 -7.750 7.552 1.00 . A A . 15 TYR HH 1 1
4 5793 1 1 15 TYR N N 0.808 -3.514 2.549 1.00 . A A . 15 TYR N 1 1
4 5794 1 1 15 TYR O O 3.270 -2.106 1.765 1.00 . A A . 15 TYR O 1 1
4 5795 1 1 15 TYR OH O -0.699 -6.850 7.620 1.00 . A A . 15 TYR OH 1 1
4 5796 1 1 16 MET C C 3.650 1.740 2.737 1.00 . A A . 16 MET C 1 1
4 5797 1 1 16 MET CA C 2.969 0.660 1.879 1.00 . A A . 16 MET CA 1 1
4 5798 1 1 16 MET CB C 1.962 1.321 0.923 1.00 . A A . 16 MET CB 1 1
4 5799 1 1 16 MET CE C 0.454 1.926 -1.807 1.00 . A A . 16 MET CE 1 1
4 5800 1 1 16 MET CG C 2.583 2.309 -0.059 1.00 . A A . 16 MET CG 1 1
4 5801 1 1 16 MET H H 1.664 -0.022 3.421 1.00 . A A . 16 MET H 1 1
4 5802 1 1 16 MET HA H 3.722 0.147 1.298 1.00 . A A . 16 MET HA 1 1
4 5803 1 1 16 MET HB2 H 1.464 0.549 0.354 1.00 . A A . 16 MET HB2 1 1
4 5804 1 1 16 MET HB3 H 1.222 1.850 1.510 1.00 . A A . 16 MET HB3 1 1
4 5805 1 1 16 MET HE1 H -0.332 2.349 -2.413 1.00 . A A . 16 MET HE1 1 1
4 5806 1 1 16 MET HE2 H 0.023 1.267 -1.069 1.00 . A A . 16 MET HE2 1 1
4 5807 1 1 16 MET HE3 H 1.134 1.367 -2.435 1.00 . A A . 16 MET HE3 1 1
4 5808 1 1 16 MET HG2 H 3.199 3.005 0.491 1.00 . A A . 16 MET HG2 1 1
4 5809 1 1 16 MET HG3 H 3.199 1.762 -0.759 1.00 . A A . 16 MET HG3 1 1
4 5810 1 1 16 MET N N 2.269 -0.334 2.712 1.00 . A A . 16 MET N 1 1
4 5811 1 1 16 MET O O 3.186 2.054 3.827 1.00 . A A . 16 MET O 1 1
4 5812 1 1 16 MET SD S 1.347 3.243 -0.984 1.00 . A A . 16 MET SD 1 1
4 5813 1 1 17 GLN C C 5.387 4.692 2.058 1.00 . A A . 17 GLN C 1 1
4 5814 1 1 17 GLN CA C 5.428 3.420 2.919 1.00 . A A . 17 GLN CA 1 1
4 5815 1 1 17 GLN CB C 6.890 3.064 3.230 1.00 . A A . 17 GLN CB 1 1
4 5816 1 1 17 GLN CD C 9.134 3.882 4.115 1.00 . A A . 17 GLN CD 1 1
4 5817 1 1 17 GLN CG C 7.655 4.184 3.935 1.00 . A A . 17 GLN CG 1 1
4 5818 1 1 17 GLN H H 5.121 1.960 1.402 1.00 . A A . 17 GLN H 1 1
4 5819 1 1 17 GLN HA H 4.909 3.612 3.850 1.00 . A A . 17 GLN HA 1 1
4 5820 1 1 17 GLN HB2 H 6.908 2.189 3.866 1.00 . A A . 17 GLN HB2 1 1
4 5821 1 1 17 GLN HB3 H 7.400 2.834 2.305 1.00 . A A . 17 GLN HB3 1 1
4 5822 1 1 17 GLN HE21 H 9.578 5.802 3.988 1.00 . A A . 17 GLN HE21 1 1
4 5823 1 1 17 GLN HE22 H 10.911 4.736 4.232 1.00 . A A . 17 GLN HE22 1 1
4 5824 1 1 17 GLN HG2 H 7.559 5.090 3.351 1.00 . A A . 17 GLN HG2 1 1
4 5825 1 1 17 GLN HG3 H 7.216 4.342 4.909 1.00 . A A . 17 GLN HG3 1 1
4 5826 1 1 17 GLN N N 4.751 2.302 2.241 1.00 . A A . 17 GLN N 1 1
4 5827 1 1 17 GLN NE2 N 9.955 4.911 4.107 1.00 . A A . 17 GLN NE2 1 1
4 5828 1 1 17 GLN O O 5.652 4.646 0.855 1.00 . A A . 17 GLN O 1 1
4 5829 1 1 17 GLN OE1 O 9.537 2.733 4.253 1.00 . A A . 17 GLN OE1 1 1
4 5830 1 1 18 ILE C C 6.456 7.553 1.567 1.00 . A A . 18 ILE C 1 1
4 5831 1 1 18 ILE CA C 5.035 7.101 1.947 1.00 . A A . 18 ILE CA 1 1
4 5832 1 1 18 ILE CB C 4.338 8.213 2.775 1.00 . A A . 18 ILE CB 1 1
4 5833 1 1 18 ILE CD1 C 2.028 7.614 1.858 1.00 . A A . 18 ILE CD1 1 1
4 5834 1 1 18 ILE CG1 C 2.884 7.821 3.089 1.00 . A A . 18 ILE CG1 1 1
4 5835 1 1 18 ILE CG2 C 4.389 9.556 2.039 1.00 . A A . 18 ILE CG2 1 1
4 5836 1 1 18 ILE H H 4.835 5.812 3.628 1.00 . A A . 18 ILE H 1 1
4 5837 1 1 18 ILE HA H 4.466 6.949 1.040 1.00 . A A . 18 ILE HA 1 1
4 5838 1 1 18 ILE HB H 4.876 8.326 3.704 1.00 . A A . 18 ILE HB 1 1
4 5839 1 1 18 ILE HD11 H 2.413 6.782 1.287 1.00 . A A . 18 ILE HD11 1 1
4 5840 1 1 18 ILE HD12 H 2.047 8.508 1.252 1.00 . A A . 18 ILE HD12 1 1
4 5841 1 1 18 ILE HD13 H 1.013 7.406 2.159 1.00 . A A . 18 ILE HD13 1 1
4 5842 1 1 18 ILE HG12 H 2.878 6.899 3.652 1.00 . A A . 18 ILE HG12 1 1
4 5843 1 1 18 ILE HG13 H 2.427 8.601 3.684 1.00 . A A . 18 ILE HG13 1 1
4 5844 1 1 18 ILE HG21 H 3.877 10.309 2.622 1.00 . A A . 18 ILE HG21 1 1
4 5845 1 1 18 ILE HG22 H 3.911 9.461 1.076 1.00 . A A . 18 ILE HG22 1 1
4 5846 1 1 18 ILE HG23 H 5.419 9.852 1.900 1.00 . A A . 18 ILE HG23 1 1
4 5847 1 1 18 ILE N N 5.063 5.829 2.672 1.00 . A A . 18 ILE N 1 1
4 5848 1 1 18 ILE O O 7.261 7.920 2.427 1.00 . A A . 18 ILE O 1 1
4 5849 1 1 19 LYS C C 8.180 9.465 -0.341 1.00 . A A . 19 LYS C 1 1
4 5850 1 1 19 LYS CA C 8.067 7.935 -0.242 1.00 . A A . 19 LYS CA 1 1
4 5851 1 1 19 LYS CB C 8.307 7.292 -1.618 1.00 . A A . 19 LYS CB 1 1
4 5852 1 1 19 LYS CD C 10.824 7.043 -1.406 1.00 . A A . 19 LYS CD 1 1
4 5853 1 1 19 LYS CE C 12.178 7.380 -2.026 1.00 . A A . 19 LYS CE 1 1
4 5854 1 1 19 LYS CG C 9.671 7.605 -2.234 1.00 . A A . 19 LYS CG 1 1
4 5855 1 1 19 LYS H H 6.077 7.204 -0.362 1.00 . A A . 19 LYS H 1 1
4 5856 1 1 19 LYS HA H 8.818 7.575 0.448 1.00 . A A . 19 LYS HA 1 1
4 5857 1 1 19 LYS HB2 H 8.221 6.220 -1.518 1.00 . A A . 19 LYS HB2 1 1
4 5858 1 1 19 LYS HB3 H 7.541 7.639 -2.300 1.00 . A A . 19 LYS HB3 1 1
4 5859 1 1 19 LYS HD2 H 10.782 7.463 -0.411 1.00 . A A . 19 LYS HD2 1 1
4 5860 1 1 19 LYS HD3 H 10.723 5.968 -1.349 1.00 . A A . 19 LYS HD3 1 1
4 5861 1 1 19 LYS HE2 H 12.206 6.992 -3.036 1.00 . A A . 19 LYS HE2 1 1
4 5862 1 1 19 LYS HE3 H 12.291 8.455 -2.053 1.00 . A A . 19 LYS HE3 1 1
4 5863 1 1 19 LYS HG2 H 9.714 7.175 -3.224 1.00 . A A . 19 LYS HG2 1 1
4 5864 1 1 19 LYS HG3 H 9.782 8.681 -2.306 1.00 . A A . 19 LYS HG3 1 1
4 5865 1 1 19 LYS HZ1 H 13.229 5.759 -1.233 1.00 . A A . 19 LYS HZ1 1 1
4 5866 1 1 19 LYS HZ2 H 13.299 7.152 -0.282 1.00 . A A . 19 LYS HZ2 1 1
4 5867 1 1 19 LYS HZ3 H 14.210 7.052 -1.698 1.00 . A A . 19 LYS HZ3 1 1
4 5868 1 1 19 LYS N N 6.752 7.527 0.268 1.00 . A A . 19 LYS N 1 1
4 5869 1 1 19 LYS NZ N 13.306 6.796 -1.257 1.00 . A A . 19 LYS NZ 1 1
4 5870 1 1 19 LYS O O 9.276 10.021 -0.295 1.00 . A A . 19 LYS O 1 1
4 5871 1 1 20 GLY C C 6.914 12.083 -2.033 1.00 . A A . 20 GLY C 1 1
4 5872 1 1 20 GLY CA C 7.028 11.594 -0.590 1.00 . A A . 20 GLY CA 1 1
4 5873 1 1 20 GLY H H 6.193 9.644 -0.478 1.00 . A A . 20 GLY H 1 1
4 5874 1 1 20 GLY HA2 H 6.191 11.979 -0.029 1.00 . A A . 20 GLY HA2 1 1
4 5875 1 1 20 GLY HA3 H 7.941 11.987 -0.161 1.00 . A A . 20 GLY HA3 1 1
4 5876 1 1 20 GLY N N 7.038 10.138 -0.473 1.00 . A A . 20 GLY N 1 1
4 5877 1 1 20 GLY O O 6.797 13.285 -2.279 1.00 . A A . 20 GLY O 1 1
4 5878 1 1 21 GLU C C 5.454 12.059 -4.756 1.00 . A A . 21 GLU C 1 1
4 5879 1 1 21 GLU CA C 6.846 11.499 -4.411 1.00 . A A . 21 GLU CA 1 1
4 5880 1 1 21 GLU CB C 7.145 10.269 -5.286 1.00 . A A . 21 GLU CB 1 1
4 5881 1 1 21 GLU CD C 9.662 10.621 -5.225 1.00 . A A . 21 GLU CD 1 1
4 5882 1 1 21 GLU CG C 8.515 9.641 -5.035 1.00 . A A . 21 GLU CG 1 1
4 5883 1 1 21 GLU H H 7.065 10.217 -2.735 1.00 . A A . 21 GLU H 1 1
4 5884 1 1 21 GLU HA H 7.587 12.260 -4.618 1.00 . A A . 21 GLU HA 1 1
4 5885 1 1 21 GLU HB2 H 6.392 9.518 -5.098 1.00 . A A . 21 GLU HB2 1 1
4 5886 1 1 21 GLU HB3 H 7.094 10.562 -6.326 1.00 . A A . 21 GLU HB3 1 1
4 5887 1 1 21 GLU HG2 H 8.544 9.266 -4.022 1.00 . A A . 21 GLU HG2 1 1
4 5888 1 1 21 GLU HG3 H 8.647 8.817 -5.723 1.00 . A A . 21 GLU HG3 1 1
4 5889 1 1 21 GLU N N 6.952 11.154 -2.988 1.00 . A A . 21 GLU N 1 1
4 5890 1 1 21 GLU O O 4.495 11.307 -4.943 1.00 . A A . 21 GLU O 1 1
4 5891 1 1 21 GLU OE1 O 9.918 11.025 -6.380 1.00 . A A . 21 GLU OE1 1 1
4 5892 1 1 21 GLU OE2 O 10.315 10.986 -4.222 1.00 . A A . 21 GLU OE2 1 1
4 5893 1 1 22 GLY C C 3.788 13.923 -6.678 1.00 . A A . 22 GLY C 1 1
4 5894 1 1 22 GLY CA C 4.087 14.020 -5.184 1.00 . A A . 22 GLY CA 1 1
4 5895 1 1 22 GLY H H 6.130 13.938 -4.618 1.00 . A A . 22 GLY H 1 1
4 5896 1 1 22 GLY HA2 H 3.285 13.547 -4.634 1.00 . A A . 22 GLY HA2 1 1
4 5897 1 1 22 GLY HA3 H 4.130 15.062 -4.904 1.00 . A A . 22 GLY HA3 1 1
4 5898 1 1 22 GLY N N 5.348 13.385 -4.822 1.00 . A A . 22 GLY N 1 1
4 5899 1 1 22 GLY O O 3.926 14.902 -7.412 1.00 . A A . 22 GLY O 1 1
4 5900 1 1 23 THR C C 1.684 12.974 -8.942 1.00 . A A . 23 THR C 1 1
4 5901 1 1 23 THR CA C 3.092 12.503 -8.549 1.00 . A A . 23 THR CA 1 1
4 5902 1 1 23 THR CB C 3.247 11.006 -8.917 1.00 . A A . 23 THR CB 1 1
4 5903 1 1 23 THR CG2 C 2.328 10.124 -8.070 1.00 . A A . 23 THR CG2 1 1
4 5904 1 1 23 THR H H 3.263 12.004 -6.487 1.00 . A A . 23 THR H 1 1
4 5905 1 1 23 THR HA H 3.817 13.063 -9.127 1.00 . A A . 23 THR HA 1 1
4 5906 1 1 23 THR HB H 4.271 10.715 -8.725 1.00 . A A . 23 THR HB 1 1
4 5907 1 1 23 THR HG1 H 3.638 10.214 -10.686 1.00 . A A . 23 THR HG1 1 1
4 5908 1 1 23 THR HG21 H 2.471 9.087 -8.339 1.00 . A A . 23 THR HG21 1 1
4 5909 1 1 23 THR HG22 H 1.298 10.403 -8.244 1.00 . A A . 23 THR HG22 1 1
4 5910 1 1 23 THR HG23 H 2.563 10.258 -7.024 1.00 . A A . 23 THR HG23 1 1
4 5911 1 1 23 THR N N 3.375 12.741 -7.126 1.00 . A A . 23 THR N 1 1
4 5912 1 1 23 THR O O 0.707 12.725 -8.234 1.00 . A A . 23 THR O 1 1
4 5913 1 1 23 THR OG1 O 2.965 10.799 -10.312 1.00 . A A . 23 THR OG1 1 1
4 5914 1 1 24 ILE C C -0.045 13.499 -11.912 1.00 . A A . 24 ILE C 1 1
4 5915 1 1 24 ILE CA C 0.322 14.185 -10.586 1.00 . A A . 24 ILE CA 1 1
4 5916 1 1 24 ILE CB C 0.388 15.720 -10.809 1.00 . A A . 24 ILE CB 1 1
4 5917 1 1 24 ILE CD1 C -0.075 16.226 -8.334 1.00 . A A . 24 ILE CD1 1 1
4 5918 1 1 24 ILE CG1 C 0.841 16.440 -9.522 1.00 . A A . 24 ILE CG1 1 1
4 5919 1 1 24 ILE CG2 C -0.965 16.258 -11.280 1.00 . A A . 24 ILE CG2 1 1
4 5920 1 1 24 ILE H H 2.419 13.858 -10.571 1.00 . A A . 24 ILE H 1 1
4 5921 1 1 24 ILE HA H -0.449 13.977 -9.856 1.00 . A A . 24 ILE HA 1 1
4 5922 1 1 24 ILE HB H 1.112 15.914 -11.591 1.00 . A A . 24 ILE HB 1 1
4 5923 1 1 24 ILE HD11 H -0.136 15.170 -8.112 1.00 . A A . 24 ILE HD11 1 1
4 5924 1 1 24 ILE HD12 H -1.061 16.603 -8.564 1.00 . A A . 24 ILE HD12 1 1
4 5925 1 1 24 ILE HD13 H 0.319 16.750 -7.476 1.00 . A A . 24 ILE HD13 1 1
4 5926 1 1 24 ILE HG12 H 1.824 16.083 -9.244 1.00 . A A . 24 ILE HG12 1 1
4 5927 1 1 24 ILE HG13 H 0.895 17.504 -9.710 1.00 . A A . 24 ILE HG13 1 1
4 5928 1 1 24 ILE HG21 H -1.714 16.063 -10.527 1.00 . A A . 24 ILE HG21 1 1
4 5929 1 1 24 ILE HG22 H -1.248 15.772 -12.203 1.00 . A A . 24 ILE HG22 1 1
4 5930 1 1 24 ILE HG23 H -0.892 17.324 -11.446 1.00 . A A . 24 ILE HG23 1 1
4 5931 1 1 24 ILE N N 1.598 13.674 -10.069 1.00 . A A . 24 ILE N 1 1
4 5932 1 1 24 ILE O O 0.818 13.281 -12.767 1.00 . A A . 24 ILE O 1 1
4 5933 1 1 25 GLU C C -2.892 13.338 -13.990 1.00 . A A . 25 GLU C 1 1
4 5934 1 1 25 GLU CA C -1.783 12.515 -13.314 1.00 . A A . 25 GLU CA 1 1
4 5935 1 1 25 GLU CB C -2.266 11.090 -13.007 1.00 . A A . 25 GLU CB 1 1
4 5936 1 1 25 GLU CD C -2.871 8.804 -13.921 1.00 . A A . 25 GLU CD 1 1
4 5937 1 1 25 GLU CG C -2.615 10.269 -14.245 1.00 . A A . 25 GLU CG 1 1
4 5938 1 1 25 GLU H H -1.970 13.363 -11.373 1.00 . A A . 25 GLU H 1 1
4 5939 1 1 25 GLU HA H -0.941 12.455 -13.991 1.00 . A A . 25 GLU HA 1 1
4 5940 1 1 25 GLU HB2 H -1.489 10.569 -12.464 1.00 . A A . 25 GLU HB2 1 1
4 5941 1 1 25 GLU HB3 H -3.146 11.149 -12.382 1.00 . A A . 25 GLU HB3 1 1
4 5942 1 1 25 GLU HG2 H -3.505 10.685 -14.694 1.00 . A A . 25 GLU HG2 1 1
4 5943 1 1 25 GLU HG3 H -1.796 10.333 -14.948 1.00 . A A . 25 GLU HG3 1 1
4 5944 1 1 25 GLU N N -1.321 13.166 -12.084 1.00 . A A . 25 GLU N 1 1
4 5945 1 1 25 GLU O O -4.005 13.448 -13.473 1.00 . A A . 25 GLU O 1 1
4 5946 1 1 25 GLU OE1 O -4.009 8.460 -13.549 1.00 . A A . 25 GLU OE1 1 1
4 5947 1 1 25 GLU OE2 O -1.928 7.990 -14.024 1.00 . A A . 25 GLU OE2 1 1
4 5948 1 1 26 LYS C C -4.471 13.947 -16.739 1.00 . A A . 26 LYS C 1 1
4 5949 1 1 26 LYS CA C -3.524 14.786 -15.862 1.00 . A A . 26 LYS CA 1 1
4 5950 1 1 26 LYS CB C -2.753 15.818 -16.708 1.00 . A A . 26 LYS CB 1 1
4 5951 1 1 26 LYS CD C -4.374 16.795 -18.395 1.00 . A A . 26 LYS CD 1 1
4 5952 1 1 26 LYS CE C -3.483 16.484 -19.592 1.00 . A A . 26 LYS CE 1 1
4 5953 1 1 26 LYS CG C -3.567 17.043 -17.126 1.00 . A A . 26 LYS CG 1 1
4 5954 1 1 26 LYS H H -1.682 13.783 -15.521 1.00 . A A . 26 LYS H 1 1
4 5955 1 1 26 LYS HA H -4.115 15.315 -15.123 1.00 . A A . 26 LYS HA 1 1
4 5956 1 1 26 LYS HB2 H -1.898 16.162 -16.146 1.00 . A A . 26 LYS HB2 1 1
4 5957 1 1 26 LYS HB3 H -2.405 15.333 -17.609 1.00 . A A . 26 LYS HB3 1 1
4 5958 1 1 26 LYS HD2 H -5.042 15.961 -18.230 1.00 . A A . 26 LYS HD2 1 1
4 5959 1 1 26 LYS HD3 H -4.955 17.680 -18.613 1.00 . A A . 26 LYS HD3 1 1
4 5960 1 1 26 LYS HE2 H -2.931 15.578 -19.391 1.00 . A A . 26 LYS HE2 1 1
4 5961 1 1 26 LYS HE3 H -4.108 16.337 -20.460 1.00 . A A . 26 LYS HE3 1 1
4 5962 1 1 26 LYS HG2 H -4.248 17.298 -16.327 1.00 . A A . 26 LYS HG2 1 1
4 5963 1 1 26 LYS HG3 H -2.892 17.870 -17.296 1.00 . A A . 26 LYS HG3 1 1
4 5964 1 1 26 LYS HZ1 H -1.886 17.723 -19.061 1.00 . A A . 26 LYS HZ1 1 1
4 5965 1 1 26 LYS HZ2 H -3.031 18.468 -20.060 1.00 . A A . 26 LYS HZ2 1 1
4 5966 1 1 26 LYS HZ3 H -1.944 17.348 -20.706 1.00 . A A . 26 LYS HZ3 1 1
4 5967 1 1 26 LYS N N -2.575 13.928 -15.144 1.00 . A A . 26 LYS N 1 1
4 5968 1 1 26 LYS NZ N -2.520 17.582 -19.873 1.00 . A A . 26 LYS NZ 1 1
4 5969 1 1 26 LYS O O -4.084 13.447 -17.798 1.00 . A A . 26 LYS O 1 1
4 5970 1 1 27 VAL C C -7.845 13.920 -17.544 1.00 . A A . 27 VAL C 1 1
4 5971 1 1 27 VAL CA C -6.727 13.013 -16.998 1.00 . A A . 27 VAL CA 1 1
4 5972 1 1 27 VAL CB C -7.349 11.937 -16.067 1.00 . A A . 27 VAL CB 1 1
4 5973 1 1 27 VAL CG1 C -8.365 11.080 -16.817 1.00 . A A . 27 VAL CG1 1 1
4 5974 1 1 27 VAL CG2 C -6.258 11.067 -15.436 1.00 . A A . 27 VAL CG2 1 1
4 5975 1 1 27 VAL H H -5.960 14.225 -15.435 1.00 . A A . 27 VAL H 1 1
4 5976 1 1 27 VAL HA H -6.245 12.509 -17.827 1.00 . A A . 27 VAL HA 1 1
4 5977 1 1 27 VAL HB H -7.871 12.448 -15.267 1.00 . A A . 27 VAL HB 1 1
4 5978 1 1 27 VAL HG11 H -7.881 10.592 -17.653 1.00 . A A . 27 VAL HG11 1 1
4 5979 1 1 27 VAL HG12 H -9.165 11.706 -17.183 1.00 . A A . 27 VAL HG12 1 1
4 5980 1 1 27 VAL HG13 H -8.772 10.331 -16.152 1.00 . A A . 27 VAL HG13 1 1
4 5981 1 1 27 VAL HG21 H -5.704 10.561 -16.213 1.00 . A A . 27 VAL HG21 1 1
4 5982 1 1 27 VAL HG22 H -6.711 10.335 -14.782 1.00 . A A . 27 VAL HG22 1 1
4 5983 1 1 27 VAL HG23 H -5.585 11.690 -14.862 1.00 . A A . 27 VAL HG23 1 1
4 5984 1 1 27 VAL N N -5.714 13.798 -16.285 1.00 . A A . 27 VAL N 1 1
4 5985 1 1 27 VAL O O -8.397 14.742 -16.814 1.00 . A A . 27 VAL O 1 1
4 5986 1 1 28 ASP C C -9.013 16.062 -19.362 1.00 . A A . 28 ASP C 1 1
4 5987 1 1 28 ASP CA C -9.233 14.543 -19.481 1.00 . A A . 28 ASP CA 1 1
4 5988 1 1 28 ASP CB C -10.587 14.139 -18.883 1.00 . A A . 28 ASP CB 1 1
4 5989 1 1 28 ASP CG C -10.988 12.714 -19.229 1.00 . A A . 28 ASP CG 1 1
4 5990 1 1 28 ASP H H -7.626 13.155 -19.381 1.00 . A A . 28 ASP H 1 1
4 5991 1 1 28 ASP HA H -9.226 14.284 -20.530 1.00 . A A . 28 ASP HA 1 1
4 5992 1 1 28 ASP HB2 H -10.535 14.223 -17.807 1.00 . A A . 28 ASP HB2 1 1
4 5993 1 1 28 ASP HB3 H -11.349 14.809 -19.254 1.00 . A A . 28 ASP HB3 1 1
4 5994 1 1 28 ASP N N -8.149 13.782 -18.838 1.00 . A A . 28 ASP N 1 1
4 5995 1 1 28 ASP O O -9.964 16.846 -19.280 1.00 . A A . 28 ASP O 1 1
4 5996 1 1 28 ASP OD1 O -10.119 11.915 -19.644 1.00 . A A . 28 ASP OD1 1 1
4 5997 1 1 28 ASP OD2 O -12.184 12.387 -19.092 1.00 . A A . 28 ASP OD2 1 1
4 5998 1 1 29 GLY C C -7.517 18.403 -17.830 1.00 . A A . 29 GLY C 1 1
4 5999 1 1 29 GLY CA C -7.385 17.870 -19.254 1.00 . A A . 29 GLY CA 1 1
4 6000 1 1 29 GLY H H -7.044 15.790 -19.517 1.00 . A A . 29 GLY H 1 1
4 6001 1 1 29 GLY HA2 H -6.348 17.978 -19.561 1.00 . A A . 29 GLY HA2 1 1
4 6002 1 1 29 GLY HA3 H -8.006 18.461 -19.912 1.00 . A A . 29 GLY HA3 1 1
4 6003 1 1 29 GLY N N -7.747 16.463 -19.386 1.00 . A A . 29 GLY N 1 1
4 6004 1 1 29 GLY O O -7.577 19.616 -17.617 1.00 . A A . 29 GLY O 1 1
4 6005 1 1 30 ARG C C -6.440 17.158 -14.695 1.00 . A A . 30 ARG C 1 1
4 6006 1 1 30 ARG CA C -7.574 17.870 -15.438 1.00 . A A . 30 ARG CA 1 1
4 6007 1 1 30 ARG CB C -8.911 17.519 -14.768 1.00 . A A . 30 ARG CB 1 1
4 6008 1 1 30 ARG CD C -11.327 18.103 -14.376 1.00 . A A . 30 ARG CD 1 1
4 6009 1 1 30 ARG CG C -10.087 18.375 -15.222 1.00 . A A . 30 ARG CG 1 1
4 6010 1 1 30 ARG CZ C -11.956 18.173 -12.007 1.00 . A A . 30 ARG CZ 1 1
4 6011 1 1 30 ARG H H -7.643 16.548 -17.096 1.00 . A A . 30 ARG H 1 1
4 6012 1 1 30 ARG HA H -7.418 18.939 -15.370 1.00 . A A . 30 ARG HA 1 1
4 6013 1 1 30 ARG HB2 H -9.147 16.486 -14.985 1.00 . A A . 30 ARG HB2 1 1
4 6014 1 1 30 ARG HB3 H -8.803 17.634 -13.697 1.00 . A A . 30 ARG HB3 1 1
4 6015 1 1 30 ARG HD2 H -12.108 18.788 -14.672 1.00 . A A . 30 ARG HD2 1 1
4 6016 1 1 30 ARG HD3 H -11.654 17.087 -14.549 1.00 . A A . 30 ARG HD3 1 1
4 6017 1 1 30 ARG HE H -10.136 18.483 -12.682 1.00 . A A . 30 ARG HE 1 1
4 6018 1 1 30 ARG HG2 H -9.819 19.418 -15.127 1.00 . A A . 30 ARG HG2 1 1
4 6019 1 1 30 ARG HG3 H -10.309 18.150 -16.257 1.00 . A A . 30 ARG HG3 1 1
4 6020 1 1 30 ARG HH11 H -13.462 17.823 -13.252 1.00 . A A . 30 ARG HH11 1 1
4 6021 1 1 30 ARG HH12 H -13.867 17.850 -11.573 1.00 . A A . 30 ARG HH12 1 1
4 6022 1 1 30 ARG HH21 H -10.672 18.510 -10.524 1.00 . A A . 30 ARG HH21 1 1
4 6023 1 1 30 ARG HH22 H -12.311 18.236 -10.048 1.00 . A A . 30 ARG HH22 1 1
4 6024 1 1 30 ARG N N -7.580 17.498 -16.856 1.00 . A A . 30 ARG N 1 1
4 6025 1 1 30 ARG NE N -11.055 18.279 -12.945 1.00 . A A . 30 ARG NE 1 1
4 6026 1 1 30 ARG NH1 N -13.187 17.930 -12.301 1.00 . A A . 30 ARG NH1 1 1
4 6027 1 1 30 ARG NH2 N -11.620 18.318 -10.766 1.00 . A A . 30 ARG NH2 1 1
4 6028 1 1 30 ARG O O -6.376 15.927 -14.682 1.00 . A A . 30 ARG O 1 1
4 6029 1 1 31 ASN C C -4.990 16.808 -11.941 1.00 . A A . 31 ASN C 1 1
4 6030 1 1 31 ASN CA C -4.465 17.334 -13.290 1.00 . A A . 31 ASN CA 1 1
4 6031 1 1 31 ASN CB C -3.328 18.347 -13.084 1.00 . A A . 31 ASN CB 1 1
4 6032 1 1 31 ASN CG C -3.783 19.655 -12.456 1.00 . A A . 31 ASN CG 1 1
4 6033 1 1 31 ASN H H -5.598 18.899 -14.177 1.00 . A A . 31 ASN H 1 1
4 6034 1 1 31 ASN HA H -4.074 16.494 -13.849 1.00 . A A . 31 ASN HA 1 1
4 6035 1 1 31 ASN HB2 H -2.577 17.910 -12.443 1.00 . A A . 31 ASN HB2 1 1
4 6036 1 1 31 ASN HB3 H -2.882 18.570 -14.043 1.00 . A A . 31 ASN HB3 1 1
4 6037 1 1 31 ASN HD21 H -2.022 19.876 -11.589 1.00 . A A . 31 ASN HD21 1 1
4 6038 1 1 31 ASN HD22 H -3.170 21.126 -11.292 1.00 . A A . 31 ASN HD22 1 1
4 6039 1 1 31 ASN N N -5.542 17.922 -14.084 1.00 . A A . 31 ASN N 1 1
4 6040 1 1 31 ASN ND2 N -2.904 20.280 -11.702 1.00 . A A . 31 ASN ND2 1 1
4 6041 1 1 31 ASN O O -5.197 17.565 -10.989 1.00 . A A . 31 ASN O 1 1
4 6042 1 1 31 ASN OD1 O -4.909 20.107 -12.648 1.00 . A A . 31 ASN OD1 1 1
4 6043 1 1 32 LEU C C -4.592 14.343 -9.778 1.00 . A A . 32 LEU C 1 1
4 6044 1 1 32 LEU CA C -5.731 14.848 -10.669 1.00 . A A . 32 LEU CA 1 1
4 6045 1 1 32 LEU CB C -6.649 13.678 -11.064 1.00 . A A . 32 LEU CB 1 1
4 6046 1 1 32 LEU CD1 C -8.650 12.803 -12.334 1.00 . A A . 32 LEU CD1 1 1
4 6047 1 1 32 LEU CD2 C -8.718 15.102 -11.320 1.00 . A A . 32 LEU CD2 1 1
4 6048 1 1 32 LEU CG C -7.834 14.044 -11.977 1.00 . A A . 32 LEU CG 1 1
4 6049 1 1 32 LEU H H -5.002 14.943 -12.658 1.00 . A A . 32 LEU H 1 1
4 6050 1 1 32 LEU HA H -6.310 15.578 -10.119 1.00 . A A . 32 LEU HA 1 1
4 6051 1 1 32 LEU HB2 H -6.048 12.933 -11.570 1.00 . A A . 32 LEU HB2 1 1
4 6052 1 1 32 LEU HB3 H -7.045 13.236 -10.160 1.00 . A A . 32 LEU HB3 1 1
4 6053 1 1 32 LEU HD11 H -8.019 12.095 -12.850 1.00 . A A . 32 LEU HD11 1 1
4 6054 1 1 32 LEU HD12 H -9.474 13.083 -12.973 1.00 . A A . 32 LEU HD12 1 1
4 6055 1 1 32 LEU HD13 H -9.035 12.350 -11.430 1.00 . A A . 32 LEU HD13 1 1
4 6056 1 1 32 LEU HD21 H -9.547 15.336 -11.972 1.00 . A A . 32 LEU HD21 1 1
4 6057 1 1 32 LEU HD22 H -8.139 15.997 -11.139 1.00 . A A . 32 LEU HD22 1 1
4 6058 1 1 32 LEU HD23 H -9.097 14.725 -10.381 1.00 . A A . 32 LEU HD23 1 1
4 6059 1 1 32 LEU HG H -7.450 14.460 -12.898 1.00 . A A . 32 LEU HG 1 1
4 6060 1 1 32 LEU N N -5.205 15.496 -11.874 1.00 . A A . 32 LEU N 1 1
4 6061 1 1 32 LEU O O -3.610 13.772 -10.266 1.00 . A A . 32 LEU O 1 1
4 6062 1 1 33 ARG C C -3.953 12.758 -6.942 1.00 . A A . 33 ARG C 1 1
4 6063 1 1 33 ARG CA C -3.661 14.141 -7.542 1.00 . A A . 33 ARG CA 1 1
4 6064 1 1 33 ARG CB C -3.507 15.181 -6.423 1.00 . A A . 33 ARG CB 1 1
4 6065 1 1 33 ARG CD C -3.084 17.608 -5.820 1.00 . A A . 33 ARG CD 1 1
4 6066 1 1 33 ARG CG C -3.376 16.612 -6.940 1.00 . A A . 33 ARG CG 1 1
4 6067 1 1 33 ARG CZ C -2.126 19.830 -6.210 1.00 . A A . 33 ARG CZ 1 1
4 6068 1 1 33 ARG H H -5.517 14.991 -8.124 1.00 . A A . 33 ARG H 1 1
4 6069 1 1 33 ARG HA H -2.732 14.089 -8.095 1.00 . A A . 33 ARG HA 1 1
4 6070 1 1 33 ARG HB2 H -4.374 15.130 -5.778 1.00 . A A . 33 ARG HB2 1 1
4 6071 1 1 33 ARG HB3 H -2.624 14.945 -5.845 1.00 . A A . 33 ARG HB3 1 1
4 6072 1 1 33 ARG HD2 H -3.828 17.490 -5.045 1.00 . A A . 33 ARG HD2 1 1
4 6073 1 1 33 ARG HD3 H -2.105 17.398 -5.413 1.00 . A A . 33 ARG HD3 1 1
4 6074 1 1 33 ARG HE H -3.956 19.304 -6.706 1.00 . A A . 33 ARG HE 1 1
4 6075 1 1 33 ARG HG2 H -2.570 16.652 -7.657 1.00 . A A . 33 ARG HG2 1 1
4 6076 1 1 33 ARG HG3 H -4.300 16.894 -7.424 1.00 . A A . 33 ARG HG3 1 1
4 6077 1 1 33 ARG HH11 H -0.852 18.539 -5.388 1.00 . A A . 33 ARG HH11 1 1
4 6078 1 1 33 ARG HH12 H -0.242 20.136 -5.658 1.00 . A A . 33 ARG HH12 1 1
4 6079 1 1 33 ARG HH21 H -3.146 21.324 -7.027 1.00 . A A . 33 ARG HH21 1 1
4 6080 1 1 33 ARG HH22 H -1.516 21.685 -6.577 1.00 . A A . 33 ARG HH22 1 1
4 6081 1 1 33 ARG N N -4.711 14.554 -8.470 1.00 . A A . 33 ARG N 1 1
4 6082 1 1 33 ARG NE N -3.119 18.989 -6.300 1.00 . A A . 33 ARG NE 1 1
4 6083 1 1 33 ARG NH1 N -0.986 19.474 -5.713 1.00 . A A . 33 ARG NH1 1 1
4 6084 1 1 33 ARG NH2 N -2.274 21.040 -6.637 1.00 . A A . 33 ARG NH2 1 1
4 6085 1 1 33 ARG O O -4.776 12.617 -6.038 1.00 . A A . 33 ARG O 1 1
4 6086 1 1 34 ASN C C -1.886 9.803 -6.871 1.00 . A A . 34 ASN C 1 1
4 6087 1 1 34 ASN CA C -3.303 10.392 -6.912 1.00 . A A . 34 ASN CA 1 1
4 6088 1 1 34 ASN CB C -4.278 9.486 -7.691 1.00 . A A . 34 ASN CB 1 1
4 6089 1 1 34 ASN CG C -4.244 9.680 -9.204 1.00 . A A . 34 ASN CG 1 1
4 6090 1 1 34 ASN H H -2.736 11.912 -8.274 1.00 . A A . 34 ASN H 1 1
4 6091 1 1 34 ASN HA H -3.656 10.478 -5.892 1.00 . A A . 34 ASN HA 1 1
4 6092 1 1 34 ASN HB2 H -4.040 8.453 -7.483 1.00 . A A . 34 ASN HB2 1 1
4 6093 1 1 34 ASN HB3 H -5.285 9.685 -7.349 1.00 . A A . 34 ASN HB3 1 1
4 6094 1 1 34 ASN HD21 H -2.295 10.033 -9.202 1.00 . A A . 34 ASN HD21 1 1
4 6095 1 1 34 ASN HD22 H -3.069 10.083 -10.737 1.00 . A A . 34 ASN HD22 1 1
4 6096 1 1 34 ASN N N -3.276 11.745 -7.473 1.00 . A A . 34 ASN N 1 1
4 6097 1 1 34 ASN ND2 N -3.086 9.962 -9.769 1.00 . A A . 34 ASN ND2 1 1
4 6098 1 1 34 ASN O O -1.113 9.958 -7.817 1.00 . A A . 34 ASN O 1 1
4 6099 1 1 34 ASN OD1 O -5.265 9.549 -9.872 1.00 . A A . 34 ASN OD1 1 1
4 6100 1 1 35 TYR C C 0.007 7.180 -5.771 1.00 . A A . 35 TYR C 1 1
4 6101 1 1 35 TYR CA C -0.163 8.691 -5.552 1.00 . A A . 35 TYR CA 1 1
4 6102 1 1 35 TYR CB C 0.270 9.089 -4.135 1.00 . A A . 35 TYR CB 1 1
4 6103 1 1 35 TYR CD1 C 0.973 11.527 -4.115 1.00 . A A . 35 TYR CD1 1 1
4 6104 1 1 35 TYR CD2 C -1.178 10.970 -3.242 1.00 . A A . 35 TYR CD2 1 1
4 6105 1 1 35 TYR CE1 C 0.738 12.864 -3.840 1.00 . A A . 35 TYR CE1 1 1
4 6106 1 1 35 TYR CE2 C -1.417 12.303 -2.964 1.00 . A A . 35 TYR CE2 1 1
4 6107 1 1 35 TYR CG C 0.019 10.556 -3.820 1.00 . A A . 35 TYR CG 1 1
4 6108 1 1 35 TYR CZ C -0.459 13.245 -3.266 1.00 . A A . 35 TYR CZ 1 1
4 6109 1 1 35 TYR H H -2.236 8.904 -5.119 1.00 . A A . 35 TYR H 1 1
4 6110 1 1 35 TYR HA H 0.466 9.213 -6.262 1.00 . A A . 35 TYR HA 1 1
4 6111 1 1 35 TYR HB2 H -0.278 8.495 -3.419 1.00 . A A . 35 TYR HB2 1 1
4 6112 1 1 35 TYR HB3 H 1.328 8.896 -4.020 1.00 . A A . 35 TYR HB3 1 1
4 6113 1 1 35 TYR HD1 H 1.909 11.227 -4.565 1.00 . A A . 35 TYR HD1 1 1
4 6114 1 1 35 TYR HD2 H -1.929 10.231 -3.004 1.00 . A A . 35 TYR HD2 1 1
4 6115 1 1 35 TYR HE1 H 1.490 13.602 -4.077 1.00 . A A . 35 TYR HE1 1 1
4 6116 1 1 35 TYR HE2 H -2.355 12.602 -2.517 1.00 . A A . 35 TYR HE2 1 1
4 6117 1 1 35 TYR HH H -0.401 15.117 -3.733 1.00 . A A . 35 TYR HH 1 1
4 6118 1 1 35 TYR N N -1.545 9.127 -5.783 1.00 . A A . 35 TYR N 1 1
4 6119 1 1 35 TYR O O -0.697 6.367 -5.171 1.00 . A A . 35 TYR O 1 1
4 6120 1 1 35 TYR OH O -0.701 14.576 -2.992 1.00 . A A . 35 TYR OH 1 1
4 6121 1 1 36 THR C C 2.530 4.931 -6.325 1.00 . A A . 36 THR C 1 1
4 6122 1 1 36 THR CA C 1.219 5.406 -6.964 1.00 . A A . 36 THR CA 1 1
4 6123 1 1 36 THR CB C 1.305 5.190 -8.497 1.00 . A A . 36 THR CB 1 1
4 6124 1 1 36 THR CG2 C 1.490 3.715 -8.835 1.00 . A A . 36 THR CG2 1 1
4 6125 1 1 36 THR H H 1.482 7.510 -7.077 1.00 . A A . 36 THR H 1 1
4 6126 1 1 36 THR HA H 0.401 4.805 -6.582 1.00 . A A . 36 THR HA 1 1
4 6127 1 1 36 THR HB H 2.156 5.740 -8.875 1.00 . A A . 36 THR HB 1 1
4 6128 1 1 36 THR HG1 H 0.346 6.399 -9.734 1.00 . A A . 36 THR HG1 1 1
4 6129 1 1 36 THR HG21 H 2.400 3.350 -8.380 1.00 . A A . 36 THR HG21 1 1
4 6130 1 1 36 THR HG22 H 1.553 3.595 -9.907 1.00 . A A . 36 THR HG22 1 1
4 6131 1 1 36 THR HG23 H 0.649 3.150 -8.459 1.00 . A A . 36 THR HG23 1 1
4 6132 1 1 36 THR N N 0.950 6.814 -6.640 1.00 . A A . 36 THR N 1 1
4 6133 1 1 36 THR O O 3.620 5.340 -6.743 1.00 . A A . 36 THR O 1 1
4 6134 1 1 36 THR OG1 O 0.117 5.680 -9.137 1.00 . A A . 36 THR OG1 1 1
4 6135 1 1 37 LEU C C 3.600 2.041 -4.442 1.00 . A A . 37 LEU C 1 1
4 6136 1 1 37 LEU CA C 3.601 3.579 -4.577 1.00 . A A . 37 LEU CA 1 1
4 6137 1 1 37 LEU CB C 3.651 4.228 -3.179 1.00 . A A . 37 LEU CB 1 1
4 6138 1 1 37 LEU CD1 C 3.830 6.286 -1.727 1.00 . A A . 37 LEU CD1 1 1
4 6139 1 1 37 LEU CD2 C 5.134 6.156 -3.867 1.00 . A A . 37 LEU CD2 1 1
4 6140 1 1 37 LEU CG C 3.840 5.758 -3.159 1.00 . A A . 37 LEU CG 1 1
4 6141 1 1 37 LEU H H 1.535 3.728 -5.071 1.00 . A A . 37 LEU H 1 1
4 6142 1 1 37 LEU HA H 4.485 3.873 -5.126 1.00 . A A . 37 LEU HA 1 1
4 6143 1 1 37 LEU HB2 H 2.729 3.995 -2.665 1.00 . A A . 37 LEU HB2 1 1
4 6144 1 1 37 LEU HB3 H 4.468 3.782 -2.628 1.00 . A A . 37 LEU HB3 1 1
4 6145 1 1 37 LEU HD11 H 2.881 6.055 -1.264 1.00 . A A . 37 LEU HD11 1 1
4 6146 1 1 37 LEU HD12 H 3.972 7.357 -1.735 1.00 . A A . 37 LEU HD12 1 1
4 6147 1 1 37 LEU HD13 H 4.628 5.823 -1.163 1.00 . A A . 37 LEU HD13 1 1
4 6148 1 1 37 LEU HD21 H 5.976 5.686 -3.377 1.00 . A A . 37 LEU HD21 1 1
4 6149 1 1 37 LEU HD22 H 5.250 7.229 -3.827 1.00 . A A . 37 LEU HD22 1 1
4 6150 1 1 37 LEU HD23 H 5.094 5.838 -4.898 1.00 . A A . 37 LEU HD23 1 1
4 6151 1 1 37 LEU HG H 3.017 6.220 -3.687 1.00 . A A . 37 LEU HG 1 1
4 6152 1 1 37 LEU N N 2.426 4.063 -5.320 1.00 . A A . 37 LEU N 1 1
4 6153 1 1 37 LEU O O 2.544 1.402 -4.489 1.00 . A A . 37 LEU O 1 1
4 6154 1 1 38 PRO C C 4.392 -0.484 -2.701 1.00 . A A . 38 PRO C 1 1
4 6155 1 1 38 PRO CA C 4.911 -0.031 -4.079 1.00 . A A . 38 PRO CA 1 1
4 6156 1 1 38 PRO CB C 6.422 -0.285 -4.197 1.00 . A A . 38 PRO CB 1 1
4 6157 1 1 38 PRO CD C 6.115 2.085 -4.320 1.00 . A A . 38 PRO CD 1 1
4 6158 1 1 38 PRO CG C 7.053 1.015 -3.827 1.00 . A A . 38 PRO CG 1 1
4 6159 1 1 38 PRO HA H 4.391 -0.581 -4.851 1.00 . A A . 38 PRO HA 1 1
4 6160 1 1 38 PRO HB2 H 6.716 -1.076 -3.519 1.00 . A A . 38 PRO HB2 1 1
4 6161 1 1 38 PRO HB3 H 6.667 -0.567 -5.211 1.00 . A A . 38 PRO HB3 1 1
4 6162 1 1 38 PRO HD2 H 6.136 2.940 -3.658 1.00 . A A . 38 PRO HD2 1 1
4 6163 1 1 38 PRO HD3 H 6.372 2.383 -5.328 1.00 . A A . 38 PRO HD3 1 1
4 6164 1 1 38 PRO HG2 H 7.165 1.079 -2.753 1.00 . A A . 38 PRO HG2 1 1
4 6165 1 1 38 PRO HG3 H 8.016 1.107 -4.311 1.00 . A A . 38 PRO HG3 1 1
4 6166 1 1 38 PRO N N 4.792 1.424 -4.288 1.00 . A A . 38 PRO N 1 1
4 6167 1 1 38 PRO O O 4.747 0.088 -1.667 1.00 . A A . 38 PRO O 1 1
4 6168 1 1 39 ALA C C 3.257 -3.588 -1.380 1.00 . A A . 39 ALA C 1 1
4 6169 1 1 39 ALA CA C 3.007 -2.076 -1.462 1.00 . A A . 39 ALA CA 1 1
4 6170 1 1 39 ALA CB C 1.515 -1.781 -1.364 1.00 . A A . 39 ALA CB 1 1
4 6171 1 1 39 ALA H H 3.306 -1.924 -3.552 1.00 . A A . 39 ALA H 1 1
4 6172 1 1 39 ALA HA H 3.501 -1.593 -0.626 1.00 . A A . 39 ALA HA 1 1
4 6173 1 1 39 ALA HB1 H 1.135 -2.148 -0.421 1.00 . A A . 39 ALA HB1 1 1
4 6174 1 1 39 ALA HB2 H 0.995 -2.272 -2.175 1.00 . A A . 39 ALA HB2 1 1
4 6175 1 1 39 ALA HB3 H 1.350 -0.715 -1.425 1.00 . A A . 39 ALA HB3 1 1
4 6176 1 1 39 ALA N N 3.557 -1.518 -2.698 1.00 . A A . 39 ALA N 1 1
4 6177 1 1 39 ALA O O 3.212 -4.289 -2.391 1.00 . A A . 39 ALA O 1 1
4 6178 1 1 40 TYR C C 2.594 -6.209 0.700 1.00 . A A . 40 TYR C 1 1
4 6179 1 1 40 TYR CA C 3.790 -5.507 0.038 1.00 . A A . 40 TYR CA 1 1
4 6180 1 1 40 TYR CB C 5.040 -5.684 0.912 1.00 . A A . 40 TYR CB 1 1
4 6181 1 1 40 TYR CD1 C 6.627 -3.747 0.504 1.00 . A A . 40 TYR CD1 1 1
4 6182 1 1 40 TYR CD2 C 7.186 -5.871 -0.429 1.00 . A A . 40 TYR CD2 1 1
4 6183 1 1 40 TYR CE1 C 7.781 -3.205 -0.030 1.00 . A A . 40 TYR CE1 1 1
4 6184 1 1 40 TYR CE2 C 8.343 -5.334 -0.960 1.00 . A A . 40 TYR CE2 1 1
4 6185 1 1 40 TYR CG C 6.306 -5.090 0.315 1.00 . A A . 40 TYR CG 1 1
4 6186 1 1 40 TYR CZ C 8.635 -4.001 -0.759 1.00 . A A . 40 TYR CZ 1 1
4 6187 1 1 40 TYR H H 3.541 -3.475 0.590 1.00 . A A . 40 TYR H 1 1
4 6188 1 1 40 TYR HA H 3.969 -5.964 -0.926 1.00 . A A . 40 TYR HA 1 1
4 6189 1 1 40 TYR HB2 H 4.870 -5.206 1.865 1.00 . A A . 40 TYR HB2 1 1
4 6190 1 1 40 TYR HB3 H 5.210 -6.740 1.073 1.00 . A A . 40 TYR HB3 1 1
4 6191 1 1 40 TYR HD1 H 5.955 -3.122 1.074 1.00 . A A . 40 TYR HD1 1 1
4 6192 1 1 40 TYR HD2 H 6.958 -6.917 -0.587 1.00 . A A . 40 TYR HD2 1 1
4 6193 1 1 40 TYR HE1 H 8.009 -2.160 0.129 1.00 . A A . 40 TYR HE1 1 1
4 6194 1 1 40 TYR HE2 H 9.015 -5.959 -1.534 1.00 . A A . 40 TYR HE2 1 1
4 6195 1 1 40 TYR HH H 10.316 -3.082 -0.565 1.00 . A A . 40 TYR HH 1 1
4 6196 1 1 40 TYR N N 3.520 -4.082 -0.177 1.00 . A A . 40 TYR N 1 1
4 6197 1 1 40 TYR O O 2.055 -5.735 1.698 1.00 . A A . 40 TYR O 1 1
4 6198 1 1 40 TYR OH O 9.794 -3.467 -1.281 1.00 . A A . 40 TYR OH 1 1
4 6199 1 1 41 ASP C C 1.473 -8.728 2.066 1.00 . A A . 41 ASP C 1 1
4 6200 1 1 41 ASP CA C 1.106 -8.166 0.676 1.00 . A A . 41 ASP CA 1 1
4 6201 1 1 41 ASP CB C 0.809 -9.306 -0.313 1.00 . A A . 41 ASP CB 1 1
4 6202 1 1 41 ASP CG C -0.196 -10.323 0.209 1.00 . A A . 41 ASP CG 1 1
4 6203 1 1 41 ASP H H 2.612 -7.611 -0.715 1.00 . A A . 41 ASP H 1 1
4 6204 1 1 41 ASP HA H 0.227 -7.546 0.773 1.00 . A A . 41 ASP HA 1 1
4 6205 1 1 41 ASP HB2 H 0.415 -8.885 -1.228 1.00 . A A . 41 ASP HB2 1 1
4 6206 1 1 41 ASP HB3 H 1.733 -9.822 -0.538 1.00 . A A . 41 ASP HB3 1 1
4 6207 1 1 41 ASP N N 2.185 -7.334 0.123 1.00 . A A . 41 ASP N 1 1
4 6208 1 1 41 ASP O O 2.614 -8.619 2.508 1.00 . A A . 41 ASP O 1 1
4 6209 1 1 41 ASP OD1 O -1.400 -10.011 0.252 1.00 . A A . 41 ASP OD1 1 1
4 6210 1 1 41 ASP OD2 O 0.222 -11.440 0.588 1.00 . A A . 41 ASP OD2 1 1
4 6211 1 1 42 GLU C C 1.904 -10.941 4.013 1.00 . A A . 42 GLU C 1 1
4 6212 1 1 42 GLU CA C 0.701 -9.968 4.052 1.00 . A A . 42 GLU CA 1 1
4 6213 1 1 42 GLU CB C -0.593 -10.713 4.448 1.00 . A A . 42 GLU CB 1 1
4 6214 1 1 42 GLU CD C 0.087 -11.792 6.668 1.00 . A A . 42 GLU CD 1 1
4 6215 1 1 42 GLU CG C -0.849 -10.830 5.953 1.00 . A A . 42 GLU CG 1 1
4 6216 1 1 42 GLU H H -0.412 -9.318 2.360 1.00 . A A . 42 GLU H 1 1
4 6217 1 1 42 GLU HA H 0.900 -9.192 4.779 1.00 . A A . 42 GLU HA 1 1
4 6218 1 1 42 GLU HB2 H -1.435 -10.194 4.010 1.00 . A A . 42 GLU HB2 1 1
4 6219 1 1 42 GLU HB3 H -0.557 -11.712 4.035 1.00 . A A . 42 GLU HB3 1 1
4 6220 1 1 42 GLU HG2 H -0.735 -9.850 6.396 1.00 . A A . 42 GLU HG2 1 1
4 6221 1 1 42 GLU HG3 H -1.867 -11.165 6.104 1.00 . A A . 42 GLU HG3 1 1
4 6222 1 1 42 GLU N N 0.493 -9.324 2.744 1.00 . A A . 42 GLU N 1 1
4 6223 1 1 42 GLU O O 2.674 -11.038 4.971 1.00 . A A . 42 GLU O 1 1
4 6224 1 1 42 GLU OE1 O -0.028 -13.016 6.444 1.00 . A A . 42 GLU OE1 1 1
4 6225 1 1 42 GLU OE2 O 0.919 -11.335 7.484 1.00 . A A . 42 GLU OE2 1 1
4 6226 1 1 43 ASP C C 4.439 -11.908 2.125 1.00 . A A . 43 ASP C 1 1
4 6227 1 1 43 ASP CA C 3.178 -12.594 2.703 1.00 . A A . 43 ASP CA 1 1
4 6228 1 1 43 ASP CB C 2.722 -13.749 1.795 1.00 . A A . 43 ASP CB 1 1
4 6229 1 1 43 ASP CG C 3.742 -14.874 1.715 1.00 . A A . 43 ASP CG 1 1
4 6230 1 1 43 ASP H H 1.421 -11.519 2.157 1.00 . A A . 43 ASP H 1 1
4 6231 1 1 43 ASP HA H 3.426 -12.998 3.675 1.00 . A A . 43 ASP HA 1 1
4 6232 1 1 43 ASP HB2 H 1.798 -14.156 2.178 1.00 . A A . 43 ASP HB2 1 1
4 6233 1 1 43 ASP HB3 H 2.550 -13.367 0.798 1.00 . A A . 43 ASP HB3 1 1
4 6234 1 1 43 ASP N N 2.068 -11.641 2.886 1.00 . A A . 43 ASP N 1 1
4 6235 1 1 43 ASP O O 5.457 -12.558 1.863 1.00 . A A . 43 ASP O 1 1
4 6236 1 1 43 ASP OD1 O 4.166 -15.377 2.778 1.00 . A A . 43 ASP OD1 1 1
4 6237 1 1 43 ASP OD2 O 4.136 -15.251 0.590 1.00 . A A . 43 ASP OD2 1 1
4 6238 1 1 44 GLY C C 5.606 -9.738 -0.064 1.00 . A A . 44 GLY C 1 1
4 6239 1 1 44 GLY CA C 5.521 -9.825 1.460 1.00 . A A . 44 GLY CA 1 1
4 6240 1 1 44 GLY H H 3.543 -10.124 2.170 1.00 . A A . 44 GLY H 1 1
4 6241 1 1 44 GLY HA2 H 5.457 -8.821 1.855 1.00 . A A . 44 GLY HA2 1 1
4 6242 1 1 44 GLY HA3 H 6.429 -10.281 1.831 1.00 . A A . 44 GLY HA3 1 1
4 6243 1 1 44 GLY N N 4.375 -10.590 1.950 1.00 . A A . 44 GLY N 1 1
4 6244 1 1 44 GLY O O 6.688 -9.550 -0.619 1.00 . A A . 44 GLY O 1 1
4 6245 1 1 45 VAL C C 4.432 -8.333 -2.700 1.00 . A A . 45 VAL C 1 1
4 6246 1 1 45 VAL CA C 4.428 -9.794 -2.212 1.00 . A A . 45 VAL CA 1 1
4 6247 1 1 45 VAL CB C 3.179 -10.517 -2.778 1.00 . A A . 45 VAL CB 1 1
4 6248 1 1 45 VAL CG1 C 3.193 -10.518 -4.308 1.00 . A A . 45 VAL CG1 1 1
4 6249 1 1 45 VAL CG2 C 3.080 -11.940 -2.229 1.00 . A A . 45 VAL CG2 1 1
4 6250 1 1 45 VAL H H 3.635 -10.018 -0.250 1.00 . A A . 45 VAL H 1 1
4 6251 1 1 45 VAL HA H 5.310 -10.293 -2.593 1.00 . A A . 45 VAL HA 1 1
4 6252 1 1 45 VAL HB H 2.302 -9.973 -2.453 1.00 . A A . 45 VAL HB 1 1
4 6253 1 1 45 VAL HG11 H 3.204 -9.500 -4.669 1.00 . A A . 45 VAL HG11 1 1
4 6254 1 1 45 VAL HG12 H 2.311 -11.019 -4.679 1.00 . A A . 45 VAL HG12 1 1
4 6255 1 1 45 VAL HG13 H 4.075 -11.034 -4.662 1.00 . A A . 45 VAL HG13 1 1
4 6256 1 1 45 VAL HG21 H 3.951 -12.505 -2.527 1.00 . A A . 45 VAL HG21 1 1
4 6257 1 1 45 VAL HG22 H 2.191 -12.415 -2.619 1.00 . A A . 45 VAL HG22 1 1
4 6258 1 1 45 VAL HG23 H 3.023 -11.908 -1.148 1.00 . A A . 45 VAL HG23 1 1
4 6259 1 1 45 VAL N N 4.469 -9.866 -0.743 1.00 . A A . 45 VAL N 1 1
4 6260 1 1 45 VAL O O 3.528 -7.561 -2.381 1.00 . A A . 45 VAL O 1 1
4 6261 1 1 46 LYS C C 4.730 -6.277 -5.187 1.00 . A A . 46 LYS C 1 1
4 6262 1 1 46 LYS CA C 5.610 -6.582 -3.961 1.00 . A A . 46 LYS CA 1 1
4 6263 1 1 46 LYS CB C 7.087 -6.303 -4.299 1.00 . A A . 46 LYS CB 1 1
4 6264 1 1 46 LYS CD C 8.832 -4.658 -5.131 1.00 . A A . 46 LYS CD 1 1
4 6265 1 1 46 LYS CE C 9.082 -3.278 -5.739 1.00 . A A . 46 LYS CE 1 1
4 6266 1 1 46 LYS CG C 7.352 -4.888 -4.823 1.00 . A A . 46 LYS CG 1 1
4 6267 1 1 46 LYS H H 6.113 -8.636 -3.744 1.00 . A A . 46 LYS H 1 1
4 6268 1 1 46 LYS HA H 5.316 -5.923 -3.154 1.00 . A A . 46 LYS HA 1 1
4 6269 1 1 46 LYS HB2 H 7.681 -6.452 -3.408 1.00 . A A . 46 LYS HB2 1 1
4 6270 1 1 46 LYS HB3 H 7.409 -7.009 -5.052 1.00 . A A . 46 LYS HB3 1 1
4 6271 1 1 46 LYS HD2 H 9.400 -4.742 -4.214 1.00 . A A . 46 LYS HD2 1 1
4 6272 1 1 46 LYS HD3 H 9.166 -5.414 -5.829 1.00 . A A . 46 LYS HD3 1 1
4 6273 1 1 46 LYS HE2 H 8.515 -3.194 -6.655 1.00 . A A . 46 LYS HE2 1 1
4 6274 1 1 46 LYS HE3 H 8.750 -2.524 -5.040 1.00 . A A . 46 LYS HE3 1 1
4 6275 1 1 46 LYS HG2 H 6.778 -4.736 -5.727 1.00 . A A . 46 LYS HG2 1 1
4 6276 1 1 46 LYS HG3 H 7.035 -4.175 -4.073 1.00 . A A . 46 LYS HG3 1 1
4 6277 1 1 46 LYS HZ1 H 10.889 -3.834 -6.629 1.00 . A A . 46 LYS HZ1 1 1
4 6278 1 1 46 LYS HZ2 H 11.074 -3.020 -5.160 1.00 . A A . 46 LYS HZ2 1 1
4 6279 1 1 46 LYS HZ3 H 10.653 -2.164 -6.554 1.00 . A A . 46 LYS HZ3 1 1
4 6280 1 1 46 LYS N N 5.450 -7.963 -3.483 1.00 . A A . 46 LYS N 1 1
4 6281 1 1 46 LYS NZ N 10.522 -3.059 -6.040 1.00 . A A . 46 LYS NZ 1 1
4 6282 1 1 46 LYS O O 4.953 -6.804 -6.281 1.00 . A A . 46 LYS O 1 1
4 6283 1 1 47 LYS C C 2.875 -3.403 -6.142 1.00 . A A . 47 LYS C 1 1
4 6284 1 1 47 LYS CA C 2.864 -4.940 -6.076 1.00 . A A . 47 LYS CA 1 1
4 6285 1 1 47 LYS CB C 1.424 -5.439 -5.867 1.00 . A A . 47 LYS CB 1 1
4 6286 1 1 47 LYS CD C -0.145 -7.407 -5.620 1.00 . A A . 47 LYS CD 1 1
4 6287 1 1 47 LYS CE C -0.262 -8.924 -5.522 1.00 . A A . 47 LYS CE 1 1
4 6288 1 1 47 LYS CG C 1.303 -6.960 -5.806 1.00 . A A . 47 LYS CG 1 1
4 6289 1 1 47 LYS H H 3.574 -5.084 -4.080 1.00 . A A . 47 LYS H 1 1
4 6290 1 1 47 LYS HA H 3.244 -5.332 -7.011 1.00 . A A . 47 LYS HA 1 1
4 6291 1 1 47 LYS HB2 H 1.045 -5.031 -4.941 1.00 . A A . 47 LYS HB2 1 1
4 6292 1 1 47 LYS HB3 H 0.810 -5.083 -6.684 1.00 . A A . 47 LYS HB3 1 1
4 6293 1 1 47 LYS HD2 H -0.535 -6.968 -4.713 1.00 . A A . 47 LYS HD2 1 1
4 6294 1 1 47 LYS HD3 H -0.729 -7.065 -6.464 1.00 . A A . 47 LYS HD3 1 1
4 6295 1 1 47 LYS HE2 H 0.108 -9.360 -6.439 1.00 . A A . 47 LYS HE2 1 1
4 6296 1 1 47 LYS HE3 H 0.342 -9.267 -4.694 1.00 . A A . 47 LYS HE3 1 1
4 6297 1 1 47 LYS HG2 H 1.680 -7.378 -6.729 1.00 . A A . 47 LYS HG2 1 1
4 6298 1 1 47 LYS HG3 H 1.894 -7.325 -4.976 1.00 . A A . 47 LYS HG3 1 1
4 6299 1 1 47 LYS HZ1 H -2.248 -9.125 -6.141 1.00 . A A . 47 LYS HZ1 1 1
4 6300 1 1 47 LYS HZ2 H -2.068 -8.905 -4.471 1.00 . A A . 47 LYS HZ2 1 1
4 6301 1 1 47 LYS HZ3 H -1.698 -10.397 -5.171 1.00 . A A . 47 LYS HZ3 1 1
4 6302 1 1 47 LYS N N 3.734 -5.415 -4.989 1.00 . A A . 47 LYS N 1 1
4 6303 1 1 47 LYS NZ N -1.667 -9.367 -5.312 1.00 . A A . 47 LYS NZ 1 1
4 6304 1 1 47 LYS O O 3.379 -2.741 -5.233 1.00 . A A . 47 LYS O 1 1
4 6305 1 1 48 GLN C C 0.815 -0.860 -7.212 1.00 . A A . 48 GLN C 1 1
4 6306 1 1 48 GLN CA C 2.260 -1.372 -7.352 1.00 . A A . 48 GLN CA 1 1
4 6307 1 1 48 GLN CB C 2.853 -0.949 -8.705 1.00 . A A . 48 GLN CB 1 1
4 6308 1 1 48 GLN CD C 3.615 0.968 -10.190 1.00 . A A . 48 GLN CD 1 1
4 6309 1 1 48 GLN CG C 2.953 0.563 -8.884 1.00 . A A . 48 GLN CG 1 1
4 6310 1 1 48 GLN H H 1.941 -3.400 -7.914 1.00 . A A . 48 GLN H 1 1
4 6311 1 1 48 GLN HA H 2.856 -0.936 -6.560 1.00 . A A . 48 GLN HA 1 1
4 6312 1 1 48 GLN HB2 H 3.846 -1.367 -8.795 1.00 . A A . 48 GLN HB2 1 1
4 6313 1 1 48 GLN HB3 H 2.234 -1.344 -9.497 1.00 . A A . 48 GLN HB3 1 1
4 6314 1 1 48 GLN HE21 H 5.394 0.964 -9.320 1.00 . A A . 48 GLN HE21 1 1
4 6315 1 1 48 GLN HE22 H 5.373 1.383 -10.995 1.00 . A A . 48 GLN HE22 1 1
4 6316 1 1 48 GLN HG2 H 1.958 0.982 -8.861 1.00 . A A . 48 GLN HG2 1 1
4 6317 1 1 48 GLN HG3 H 3.531 0.970 -8.065 1.00 . A A . 48 GLN HG3 1 1
4 6318 1 1 48 GLN N N 2.319 -2.833 -7.208 1.00 . A A . 48 GLN N 1 1
4 6319 1 1 48 GLN NE2 N 4.924 1.118 -10.167 1.00 . A A . 48 GLN NE2 1 1
4 6320 1 1 48 GLN O O -0.011 -1.034 -8.110 1.00 . A A . 48 GLN O 1 1
4 6321 1 1 48 GLN OE1 O 2.958 1.149 -11.211 1.00 . A A . 48 GLN OE1 1 1
4 6322 1 1 49 ILE C C -0.969 1.769 -5.863 1.00 . A A . 49 ILE C 1 1
4 6323 1 1 49 ILE CA C -0.847 0.238 -5.787 1.00 . A A . 49 ILE CA 1 1
4 6324 1 1 49 ILE CB C -1.316 -0.247 -4.390 1.00 . A A . 49 ILE CB 1 1
4 6325 1 1 49 ILE CD1 C -1.795 -2.358 -3.014 1.00 . A A . 49 ILE CD1 1 1
4 6326 1 1 49 ILE CG1 C -1.319 -1.786 -4.335 1.00 . A A . 49 ILE CG1 1 1
4 6327 1 1 49 ILE CG2 C -2.703 0.309 -4.055 1.00 . A A . 49 ILE CG2 1 1
4 6328 1 1 49 ILE H H 1.233 -0.039 -5.432 1.00 . A A . 49 ILE H 1 1
4 6329 1 1 49 ILE HA H -1.508 -0.195 -6.528 1.00 . A A . 49 ILE HA 1 1
4 6330 1 1 49 ILE HB H -0.619 0.129 -3.652 1.00 . A A . 49 ILE HB 1 1
4 6331 1 1 49 ILE HD11 H -2.819 -2.063 -2.840 1.00 . A A . 49 ILE HD11 1 1
4 6332 1 1 49 ILE HD12 H -1.171 -1.987 -2.214 1.00 . A A . 49 ILE HD12 1 1
4 6333 1 1 49 ILE HD13 H -1.732 -3.436 -3.047 1.00 . A A . 49 ILE HD13 1 1
4 6334 1 1 49 ILE HG12 H -1.971 -2.167 -5.108 1.00 . A A . 49 ILE HG12 1 1
4 6335 1 1 49 ILE HG13 H -0.316 -2.148 -4.510 1.00 . A A . 49 ILE HG13 1 1
4 6336 1 1 49 ILE HG21 H -3.023 -0.071 -3.097 1.00 . A A . 49 ILE HG21 1 1
4 6337 1 1 49 ILE HG22 H -3.410 0.006 -4.816 1.00 . A A . 49 ILE HG22 1 1
4 6338 1 1 49 ILE HG23 H -2.659 1.388 -4.016 1.00 . A A . 49 ILE HG23 1 1
4 6339 1 1 49 ILE N N 0.518 -0.220 -6.081 1.00 . A A . 49 ILE N 1 1
4 6340 1 1 49 ILE O O -0.094 2.505 -5.405 1.00 . A A . 49 ILE O 1 1
4 6341 1 1 50 THR C C -3.462 4.098 -5.613 1.00 . A A . 50 THR C 1 1
4 6342 1 1 50 THR CA C -2.347 3.670 -6.573 1.00 . A A . 50 THR CA 1 1
4 6343 1 1 50 THR CB C -2.771 4.037 -8.017 1.00 . A A . 50 THR CB 1 1
4 6344 1 1 50 THR CG2 C -2.987 5.542 -8.161 1.00 . A A . 50 THR CG2 1 1
4 6345 1 1 50 THR H H -2.726 1.595 -6.795 1.00 . A A . 50 THR H 1 1
4 6346 1 1 50 THR HA H -1.442 4.214 -6.333 1.00 . A A . 50 THR HA 1 1
4 6347 1 1 50 THR HB H -3.701 3.531 -8.241 1.00 . A A . 50 THR HB 1 1
4 6348 1 1 50 THR HG1 H -1.240 4.362 -9.225 1.00 . A A . 50 THR HG1 1 1
4 6349 1 1 50 THR HG21 H -3.787 5.856 -7.507 1.00 . A A . 50 THR HG21 1 1
4 6350 1 1 50 THR HG22 H -3.248 5.771 -9.185 1.00 . A A . 50 THR HG22 1 1
4 6351 1 1 50 THR HG23 H -2.079 6.067 -7.896 1.00 . A A . 50 THR HG23 1 1
4 6352 1 1 50 THR N N -2.072 2.234 -6.445 1.00 . A A . 50 THR N 1 1
4 6353 1 1 50 THR O O -4.604 3.656 -5.741 1.00 . A A . 50 THR O 1 1
4 6354 1 1 50 THR OG1 O -1.771 3.603 -8.952 1.00 . A A . 50 THR OG1 1 1
4 6355 1 1 51 PHE C C -4.424 6.933 -3.898 1.00 . A A . 51 PHE C 1 1
4 6356 1 1 51 PHE CA C -4.122 5.442 -3.685 1.00 . A A . 51 PHE CA 1 1
4 6357 1 1 51 PHE CB C -3.645 5.191 -2.242 1.00 . A A . 51 PHE CB 1 1
4 6358 1 1 51 PHE CD1 C -1.133 5.369 -2.196 1.00 . A A . 51 PHE CD1 1 1
4 6359 1 1 51 PHE CD2 C -2.407 7.119 -1.188 1.00 . A A . 51 PHE CD2 1 1
4 6360 1 1 51 PHE CE1 C 0.035 6.021 -1.851 1.00 . A A . 51 PHE CE1 1 1
4 6361 1 1 51 PHE CE2 C -1.241 7.773 -0.844 1.00 . A A . 51 PHE CE2 1 1
4 6362 1 1 51 PHE CG C -2.369 5.909 -1.871 1.00 . A A . 51 PHE CG 1 1
4 6363 1 1 51 PHE CZ C -0.018 7.224 -1.175 1.00 . A A . 51 PHE CZ 1 1
4 6364 1 1 51 PHE H H -2.207 5.278 -4.595 1.00 . A A . 51 PHE H 1 1
4 6365 1 1 51 PHE HA H -5.038 4.887 -3.846 1.00 . A A . 51 PHE HA 1 1
4 6366 1 1 51 PHE HB2 H -4.417 5.511 -1.555 1.00 . A A . 51 PHE HB2 1 1
4 6367 1 1 51 PHE HB3 H -3.480 4.130 -2.111 1.00 . A A . 51 PHE HB3 1 1
4 6368 1 1 51 PHE HD1 H -1.087 4.428 -2.726 1.00 . A A . 51 PHE HD1 1 1
4 6369 1 1 51 PHE HD2 H -3.362 7.551 -0.927 1.00 . A A . 51 PHE HD2 1 1
4 6370 1 1 51 PHE HE1 H 0.990 5.591 -2.111 1.00 . A A . 51 PHE HE1 1 1
4 6371 1 1 51 PHE HE2 H -1.286 8.712 -0.314 1.00 . A A . 51 PHE HE2 1 1
4 6372 1 1 51 PHE HZ H 0.896 7.736 -0.905 1.00 . A A . 51 PHE HZ 1 1
4 6373 1 1 51 PHE N N -3.134 4.957 -4.652 1.00 . A A . 51 PHE N 1 1
4 6374 1 1 51 PHE O O -3.607 7.678 -4.442 1.00 . A A . 51 PHE O 1 1
4 6375 1 1 52 ARG C C -5.635 9.622 -2.449 1.00 . A A . 52 ARG C 1 1
4 6376 1 1 52 ARG CA C -6.037 8.749 -3.652 1.00 . A A . 52 ARG CA 1 1
4 6377 1 1 52 ARG CB C -7.556 8.798 -3.882 1.00 . A A . 52 ARG CB 1 1
4 6378 1 1 52 ARG CD C -9.524 7.979 -5.255 1.00 . A A . 52 ARG CD 1 1
4 6379 1 1 52 ARG CG C -8.005 8.025 -5.120 1.00 . A A . 52 ARG CG 1 1
4 6380 1 1 52 ARG CZ C -11.138 6.360 -4.372 1.00 . A A . 52 ARG CZ 1 1
4 6381 1 1 52 ARG H H -6.205 6.730 -3.028 1.00 . A A . 52 ARG H 1 1
4 6382 1 1 52 ARG HA H -5.542 9.134 -4.533 1.00 . A A . 52 ARG HA 1 1
4 6383 1 1 52 ARG HB2 H -8.055 8.376 -3.020 1.00 . A A . 52 ARG HB2 1 1
4 6384 1 1 52 ARG HB3 H -7.861 9.829 -3.996 1.00 . A A . 52 ARG HB3 1 1
4 6385 1 1 52 ARG HD2 H -9.906 8.990 -5.232 1.00 . A A . 52 ARG HD2 1 1
4 6386 1 1 52 ARG HD3 H -9.771 7.528 -6.206 1.00 . A A . 52 ARG HD3 1 1
4 6387 1 1 52 ARG HE H -9.851 7.359 -3.271 1.00 . A A . 52 ARG HE 1 1
4 6388 1 1 52 ARG HG2 H -7.590 8.502 -5.998 1.00 . A A . 52 ARG HG2 1 1
4 6389 1 1 52 ARG HG3 H -7.628 7.013 -5.053 1.00 . A A . 52 ARG HG3 1 1
4 6390 1 1 52 ARG HH11 H -11.177 6.603 -6.349 1.00 . A A . 52 ARG HH11 1 1
4 6391 1 1 52 ARG HH12 H -12.316 5.471 -5.709 1.00 . A A . 52 ARG HH12 1 1
4 6392 1 1 52 ARG HH21 H -11.348 5.913 -2.441 1.00 . A A . 52 ARG HH21 1 1
4 6393 1 1 52 ARG HH22 H -12.420 5.101 -3.523 1.00 . A A . 52 ARG HH22 1 1
4 6394 1 1 52 ARG N N -5.608 7.360 -3.473 1.00 . A A . 52 ARG N 1 1
4 6395 1 1 52 ARG NE N -10.164 7.212 -4.181 1.00 . A A . 52 ARG NE 1 1
4 6396 1 1 52 ARG NH1 N -11.578 6.129 -5.567 1.00 . A A . 52 ARG NH1 1 1
4 6397 1 1 52 ARG NH2 N -11.674 5.744 -3.368 1.00 . A A . 52 ARG NH2 1 1
4 6398 1 1 52 ARG O O -4.598 10.284 -2.473 1.00 . A A . 52 ARG O 1 1
4 6399 1 1 53 SER C C -7.309 10.176 0.864 1.00 . A A . 53 SER C 1 1
4 6400 1 1 53 SER CA C -6.195 10.385 -0.175 1.00 . A A . 53 SER CA 1 1
4 6401 1 1 53 SER CB C -6.074 11.885 -0.497 1.00 . A A . 53 SER CB 1 1
4 6402 1 1 53 SER H H -7.245 9.027 -1.422 1.00 . A A . 53 SER H 1 1
4 6403 1 1 53 SER HA H -5.261 10.041 0.248 1.00 . A A . 53 SER HA 1 1
4 6404 1 1 53 SER HB2 H -5.876 12.430 0.414 1.00 . A A . 53 SER HB2 1 1
4 6405 1 1 53 SER HB3 H -5.257 12.036 -1.188 1.00 . A A . 53 SER HB3 1 1
4 6406 1 1 53 SER HG H -7.051 13.157 -1.622 1.00 . A A . 53 SER HG 1 1
4 6407 1 1 53 SER N N -6.452 9.596 -1.392 1.00 . A A . 53 SER N 1 1
4 6408 1 1 53 SER O O -8.259 9.422 0.632 1.00 . A A . 53 SER O 1 1
4 6409 1 1 53 SER OG O -7.264 12.392 -1.079 1.00 . A A . 53 SER OG 1 1
4 6410 1 1 54 THR C C -9.326 11.737 2.920 1.00 . A A . 54 THR C 1 1
4 6411 1 1 54 THR CA C -8.170 10.736 3.088 1.00 . A A . 54 THR CA 1 1
4 6412 1 1 54 THR CB C -7.501 10.960 4.464 1.00 . A A . 54 THR CB 1 1
4 6413 1 1 54 THR CG2 C -6.568 9.806 4.814 1.00 . A A . 54 THR CG2 1 1
4 6414 1 1 54 THR H H -6.417 11.435 2.132 1.00 . A A . 54 THR H 1 1
4 6415 1 1 54 THR HA H -8.576 9.733 3.070 1.00 . A A . 54 THR HA 1 1
4 6416 1 1 54 THR HB H -8.273 11.021 5.221 1.00 . A A . 54 THR HB 1 1
4 6417 1 1 54 THR HG1 H -6.910 12.658 5.287 1.00 . A A . 54 THR HG1 1 1
4 6418 1 1 54 THR HG21 H -7.133 8.884 4.852 1.00 . A A . 54 THR HG21 1 1
4 6419 1 1 54 THR HG22 H -6.112 9.988 5.776 1.00 . A A . 54 THR HG22 1 1
4 6420 1 1 54 THR HG23 H -5.799 9.723 4.060 1.00 . A A . 54 THR HG23 1 1
4 6421 1 1 54 THR N N -7.187 10.847 2.006 1.00 . A A . 54 THR N 1 1
4 6422 1 1 54 THR O O -9.161 12.938 3.136 1.00 . A A . 54 THR O 1 1
4 6423 1 1 54 THR OG1 O -6.754 12.190 4.461 1.00 . A A . 54 THR OG1 1 1
4 6424 1 1 55 LYS C C -12.614 12.096 3.559 1.00 . A A . 55 LYS C 1 1
4 6425 1 1 55 LYS CA C -11.690 12.085 2.325 1.00 . A A . 55 LYS CA 1 1
4 6426 1 1 55 LYS CB C -12.502 11.629 1.095 1.00 . A A . 55 LYS CB 1 1
4 6427 1 1 55 LYS CD C -10.647 11.143 -0.576 1.00 . A A . 55 LYS CD 1 1
4 6428 1 1 55 LYS CE C -10.038 11.526 -1.921 1.00 . A A . 55 LYS CE 1 1
4 6429 1 1 55 LYS CG C -11.879 11.981 -0.257 1.00 . A A . 55 LYS CG 1 1
4 6430 1 1 55 LYS H H -10.562 10.276 2.335 1.00 . A A . 55 LYS H 1 1
4 6431 1 1 55 LYS HA H -11.346 13.094 2.152 1.00 . A A . 55 LYS HA 1 1
4 6432 1 1 55 LYS HB2 H -12.618 10.555 1.139 1.00 . A A . 55 LYS HB2 1 1
4 6433 1 1 55 LYS HB3 H -13.482 12.084 1.142 1.00 . A A . 55 LYS HB3 1 1
4 6434 1 1 55 LYS HD2 H -9.907 11.294 0.199 1.00 . A A . 55 LYS HD2 1 1
4 6435 1 1 55 LYS HD3 H -10.931 10.099 -0.603 1.00 . A A . 55 LYS HD3 1 1
4 6436 1 1 55 LYS HE2 H -9.713 12.556 -1.877 1.00 . A A . 55 LYS HE2 1 1
4 6437 1 1 55 LYS HE3 H -9.184 10.891 -2.111 1.00 . A A . 55 LYS HE3 1 1
4 6438 1 1 55 LYS HG2 H -12.616 11.818 -1.031 1.00 . A A . 55 LYS HG2 1 1
4 6439 1 1 55 LYS HG3 H -11.599 13.027 -0.248 1.00 . A A . 55 LYS HG3 1 1
4 6440 1 1 55 LYS HZ1 H -11.375 10.408 -3.070 1.00 . A A . 55 LYS HZ1 1 1
4 6441 1 1 55 LYS HZ2 H -10.548 11.589 -3.947 1.00 . A A . 55 LYS HZ2 1 1
4 6442 1 1 55 LYS HZ3 H -11.807 12.029 -2.912 1.00 . A A . 55 LYS HZ3 1 1
4 6443 1 1 55 LYS N N -10.499 11.235 2.518 1.00 . A A . 55 LYS N 1 1
4 6444 1 1 55 LYS NZ N -11.009 11.377 -3.039 1.00 . A A . 55 LYS NZ 1 1
4 6445 1 1 55 LYS O O -13.386 13.034 3.751 1.00 . A A . 55 LYS O 1 1
4 6446 1 1 56 LYS C C -12.843 11.557 6.809 1.00 . A A . 56 LYS C 1 1
4 6447 1 1 56 LYS CA C -13.449 10.930 5.544 1.00 . A A . 56 LYS CA 1 1
4 6448 1 1 56 LYS CB C -13.769 9.449 5.819 1.00 . A A . 56 LYS CB 1 1
4 6449 1 1 56 LYS CD C -13.469 8.355 3.532 1.00 . A A . 56 LYS CD 1 1
4 6450 1 1 56 LYS CE C -12.284 7.525 4.022 1.00 . A A . 56 LYS CE 1 1
4 6451 1 1 56 LYS CG C -14.441 8.696 4.664 1.00 . A A . 56 LYS CG 1 1
4 6452 1 1 56 LYS H H -11.841 10.387 4.257 1.00 . A A . 56 LYS H 1 1
4 6453 1 1 56 LYS HA H -14.367 11.449 5.306 1.00 . A A . 56 LYS HA 1 1
4 6454 1 1 56 LYS HB2 H -12.848 8.937 6.060 1.00 . A A . 56 LYS HB2 1 1
4 6455 1 1 56 LYS HB3 H -14.426 9.394 6.679 1.00 . A A . 56 LYS HB3 1 1
4 6456 1 1 56 LYS HD2 H -13.997 7.794 2.774 1.00 . A A . 56 LYS HD2 1 1
4 6457 1 1 56 LYS HD3 H -13.098 9.275 3.101 1.00 . A A . 56 LYS HD3 1 1
4 6458 1 1 56 LYS HE2 H -11.677 7.250 3.171 1.00 . A A . 56 LYS HE2 1 1
4 6459 1 1 56 LYS HE3 H -11.695 8.125 4.701 1.00 . A A . 56 LYS HE3 1 1
4 6460 1 1 56 LYS HG2 H -14.858 7.776 5.048 1.00 . A A . 56 LYS HG2 1 1
4 6461 1 1 56 LYS HG3 H -15.238 9.310 4.269 1.00 . A A . 56 LYS HG3 1 1
4 6462 1 1 56 LYS HZ1 H -13.337 6.523 5.521 1.00 . A A . 56 LYS HZ1 1 1
4 6463 1 1 56 LYS HZ2 H -11.884 5.775 5.086 1.00 . A A . 56 LYS HZ2 1 1
4 6464 1 1 56 LYS HZ3 H -13.227 5.662 4.069 1.00 . A A . 56 LYS HZ3 1 1
4 6465 1 1 56 LYS N N -12.538 11.063 4.394 1.00 . A A . 56 LYS N 1 1
4 6466 1 1 56 LYS NZ N -12.714 6.285 4.723 1.00 . A A . 56 LYS NZ 1 1
4 6467 1 1 56 LYS O O -13.529 11.754 7.817 1.00 . A A . 56 LYS O 1 1
4 6468 1 1 57 GLU C C -9.843 13.494 7.502 1.00 . A A . 57 GLU C 1 1
4 6469 1 1 57 GLU CA C -10.809 12.366 7.901 1.00 . A A . 57 GLU CA 1 1
4 6470 1 1 57 GLU CB C -10.043 11.211 8.578 1.00 . A A . 57 GLU CB 1 1
4 6471 1 1 57 GLU CD C -10.049 9.429 6.740 1.00 . A A . 57 GLU CD 1 1
4 6472 1 1 57 GLU CG C -9.207 10.347 7.626 1.00 . A A . 57 GLU CG 1 1
4 6473 1 1 57 GLU H H -11.075 11.714 5.904 1.00 . A A . 57 GLU H 1 1
4 6474 1 1 57 GLU HA H -11.524 12.767 8.606 1.00 . A A . 57 GLU HA 1 1
4 6475 1 1 57 GLU HB2 H -9.379 11.628 9.322 1.00 . A A . 57 GLU HB2 1 1
4 6476 1 1 57 GLU HB3 H -10.761 10.570 9.075 1.00 . A A . 57 GLU HB3 1 1
4 6477 1 1 57 GLU HG2 H -8.624 10.999 6.993 1.00 . A A . 57 GLU HG2 1 1
4 6478 1 1 57 GLU HG3 H -8.538 9.737 8.217 1.00 . A A . 57 GLU HG3 1 1
4 6479 1 1 57 GLU N N -11.552 11.856 6.749 1.00 . A A . 57 GLU N 1 1
4 6480 1 1 57 GLU O O -9.931 14.043 6.400 1.00 . A A . 57 GLU O 1 1
4 6481 1 1 57 GLU OE1 O -10.499 8.368 7.232 1.00 . A A . 57 GLU OE1 1 1
4 6482 1 1 57 GLU OE2 O -10.271 9.764 5.554 1.00 . A A . 57 GLU OE2 1 1
4 6483 1 1 58 ASN C C -7.103 14.628 6.911 1.00 . A A . 58 ASN C 1 1
4 6484 1 1 58 ASN CA C -7.954 14.914 8.163 1.00 . A A . 58 ASN CA 1 1
4 6485 1 1 58 ASN CB C -7.037 15.080 9.386 1.00 . A A . 58 ASN CB 1 1
4 6486 1 1 58 ASN CG C -7.754 15.670 10.586 1.00 . A A . 58 ASN CG 1 1
4 6487 1 1 58 ASN H H -8.944 13.406 9.287 1.00 . A A . 58 ASN H 1 1
4 6488 1 1 58 ASN HA H -8.496 15.836 8.010 1.00 . A A . 58 ASN HA 1 1
4 6489 1 1 58 ASN HB2 H -6.644 14.114 9.669 1.00 . A A . 58 ASN HB2 1 1
4 6490 1 1 58 ASN HB3 H -6.215 15.733 9.126 1.00 . A A . 58 ASN HB3 1 1
4 6491 1 1 58 ASN HD21 H -6.042 16.374 11.291 1.00 . A A . 58 ASN HD21 1 1
4 6492 1 1 58 ASN HD22 H -7.447 16.705 12.244 1.00 . A A . 58 ASN HD22 1 1
4 6493 1 1 58 ASN N N -8.941 13.856 8.415 1.00 . A A . 58 ASN N 1 1
4 6494 1 1 58 ASN ND2 N -7.007 16.315 11.461 1.00 . A A . 58 ASN ND2 1 1
4 6495 1 1 58 ASN O O -6.376 13.635 6.854 1.00 . A A . 58 ASN O 1 1
4 6496 1 1 58 ASN OD1 O -8.966 15.542 10.735 1.00 . A A . 58 ASN OD1 1 1
4 6497 1 1 59 ASP C C -4.937 15.880 5.012 1.00 . A A . 59 ASP C 1 1
4 6498 1 1 59 ASP CA C -6.368 15.399 4.709 1.00 . A A . 59 ASP CA 1 1
4 6499 1 1 59 ASP CB C -6.988 16.210 3.568 1.00 . A A . 59 ASP CB 1 1
4 6500 1 1 59 ASP CG C -7.119 17.679 3.918 1.00 . A A . 59 ASP CG 1 1
4 6501 1 1 59 ASP H H -7.862 16.226 5.970 1.00 . A A . 59 ASP H 1 1
4 6502 1 1 59 ASP HA H -6.328 14.358 4.419 1.00 . A A . 59 ASP HA 1 1
4 6503 1 1 59 ASP HB2 H -6.368 16.116 2.687 1.00 . A A . 59 ASP HB2 1 1
4 6504 1 1 59 ASP HB3 H -7.974 15.821 3.350 1.00 . A A . 59 ASP HB3 1 1
4 6505 1 1 59 ASP N N -7.206 15.500 5.907 1.00 . A A . 59 ASP N 1 1
4 6506 1 1 59 ASP O O -4.676 16.412 6.096 1.00 . A A . 59 ASP O 1 1
4 6507 1 1 59 ASP OD1 O -7.961 18.018 4.774 1.00 . A A . 59 ASP OD1 1 1
4 6508 1 1 59 ASP OD2 O -6.365 18.499 3.358 1.00 . A A . 59 ASP OD2 1 1
4 6509 1 1 60 HIS C C -2.018 15.020 5.363 1.00 . A A . 60 HIS C 1 1
4 6510 1 1 60 HIS CA C -2.584 15.967 4.290 1.00 . A A . 60 HIS CA 1 1
4 6511 1 1 60 HIS CB C -2.338 17.430 4.701 1.00 . A A . 60 HIS CB 1 1
4 6512 1 1 60 HIS CD2 C -1.654 18.853 2.645 1.00 . A A . 60 HIS CD2 1 1
4 6513 1 1 60 HIS CE1 C -3.546 19.903 2.335 1.00 . A A . 60 HIS CE1 1 1
4 6514 1 1 60 HIS CG C -2.521 18.417 3.588 1.00 . A A . 60 HIS CG 1 1
4 6515 1 1 60 HIS H H -4.308 15.420 3.160 1.00 . A A . 60 HIS H 1 1
4 6516 1 1 60 HIS HA H -2.065 15.774 3.361 1.00 . A A . 60 HIS HA 1 1
4 6517 1 1 60 HIS HB2 H -3.024 17.697 5.492 1.00 . A A . 60 HIS HB2 1 1
4 6518 1 1 60 HIS HB3 H -1.325 17.530 5.067 1.00 . A A . 60 HIS HB3 1 1
4 6519 1 1 60 HIS HD1 H -4.525 18.998 3.878 1.00 . A A . 60 HIS HD1 1 1
4 6520 1 1 60 HIS HD2 H -0.629 18.529 2.519 1.00 . A A . 60 HIS HD2 1 1
4 6521 1 1 60 HIS HE1 H -4.305 20.554 1.931 1.00 . A A . 60 HIS HE1 1 1
4 6522 1 1 60 HIS HE2 H -1.871 20.447 1.307 1.00 . A A . 60 HIS HE2 1 1
4 6523 1 1 60 HIS N N -4.018 15.710 4.054 1.00 . A A . 60 HIS N 1 1
4 6524 1 1 60 HIS ND1 N -3.696 19.092 3.361 1.00 . A A . 60 HIS ND1 1 1
4 6525 1 1 60 HIS NE2 N -2.315 19.780 1.878 1.00 . A A . 60 HIS NE2 1 1
4 6526 1 1 60 HIS O O -0.955 15.270 5.932 1.00 . A A . 60 HIS O 1 1
4 6527 1 1 61 LYS C C -1.061 12.166 6.186 1.00 . A A . 61 LYS C 1 1
4 6528 1 1 61 LYS CA C -2.318 12.935 6.625 1.00 . A A . 61 LYS CA 1 1
4 6529 1 1 61 LYS CB C -3.466 11.945 6.899 1.00 . A A . 61 LYS CB 1 1
4 6530 1 1 61 LYS CD C -3.256 11.431 9.404 1.00 . A A . 61 LYS CD 1 1
4 6531 1 1 61 LYS CE C -2.038 12.266 9.797 1.00 . A A . 61 LYS CE 1 1
4 6532 1 1 61 LYS CG C -3.177 10.880 7.972 1.00 . A A . 61 LYS CG 1 1
4 6533 1 1 61 LYS H H -3.568 13.778 5.127 1.00 . A A . 61 LYS H 1 1
4 6534 1 1 61 LYS HA H -2.096 13.471 7.536 1.00 . A A . 61 LYS HA 1 1
4 6535 1 1 61 LYS HB2 H -4.335 12.507 7.212 1.00 . A A . 61 LYS HB2 1 1
4 6536 1 1 61 LYS HB3 H -3.707 11.435 5.975 1.00 . A A . 61 LYS HB3 1 1
4 6537 1 1 61 LYS HD2 H -4.137 12.051 9.489 1.00 . A A . 61 LYS HD2 1 1
4 6538 1 1 61 LYS HD3 H -3.343 10.598 10.089 1.00 . A A . 61 LYS HD3 1 1
4 6539 1 1 61 LYS HE2 H -1.949 13.096 9.112 1.00 . A A . 61 LYS HE2 1 1
4 6540 1 1 61 LYS HE3 H -2.187 12.646 10.798 1.00 . A A . 61 LYS HE3 1 1
4 6541 1 1 61 LYS HG2 H -3.903 10.086 7.871 1.00 . A A . 61 LYS HG2 1 1
4 6542 1 1 61 LYS HG3 H -2.186 10.477 7.805 1.00 . A A . 61 LYS HG3 1 1
4 6543 1 1 61 LYS HZ1 H 0.029 12.082 10.027 1.00 . A A . 61 LYS HZ1 1 1
4 6544 1 1 61 LYS HZ2 H -0.606 11.092 8.810 1.00 . A A . 61 LYS HZ2 1 1
4 6545 1 1 61 LYS HZ3 H -0.827 10.687 10.436 1.00 . A A . 61 LYS HZ3 1 1
4 6546 1 1 61 LYS N N -2.733 13.922 5.619 1.00 . A A . 61 LYS N 1 1
4 6547 1 1 61 LYS NZ N -0.775 11.478 9.764 1.00 . A A . 61 LYS NZ 1 1
4 6548 1 1 61 LYS O O -0.345 11.614 7.018 1.00 . A A . 61 LYS O 1 1
4 6549 1 1 62 LEU C C 1.674 11.912 4.912 1.00 . A A . 62 LEU C 1 1
4 6550 1 1 62 LEU CA C 0.345 11.412 4.323 1.00 . A A . 62 LEU CA 1 1
4 6551 1 1 62 LEU CB C 0.362 11.532 2.791 1.00 . A A . 62 LEU CB 1 1
4 6552 1 1 62 LEU CD1 C -0.762 11.143 0.564 1.00 . A A . 62 LEU CD1 1 1
4 6553 1 1 62 LEU CD2 C -1.104 9.504 2.444 1.00 . A A . 62 LEU CD2 1 1
4 6554 1 1 62 LEU CG C -0.882 10.973 2.077 1.00 . A A . 62 LEU CG 1 1
4 6555 1 1 62 LEU H H -1.393 12.628 4.271 1.00 . A A . 62 LEU H 1 1
4 6556 1 1 62 LEU HA H 0.225 10.370 4.586 1.00 . A A . 62 LEU HA 1 1
4 6557 1 1 62 LEU HB2 H 0.459 12.579 2.536 1.00 . A A . 62 LEU HB2 1 1
4 6558 1 1 62 LEU HB3 H 1.230 11.007 2.420 1.00 . A A . 62 LEU HB3 1 1
4 6559 1 1 62 LEU HD11 H -1.654 10.765 0.088 1.00 . A A . 62 LEU HD11 1 1
4 6560 1 1 62 LEU HD12 H 0.098 10.595 0.205 1.00 . A A . 62 LEU HD12 1 1
4 6561 1 1 62 LEU HD13 H -0.647 12.190 0.327 1.00 . A A . 62 LEU HD13 1 1
4 6562 1 1 62 LEU HD21 H -1.289 9.420 3.505 1.00 . A A . 62 LEU HD21 1 1
4 6563 1 1 62 LEU HD22 H -0.224 8.929 2.185 1.00 . A A . 62 LEU HD22 1 1
4 6564 1 1 62 LEU HD23 H -1.955 9.122 1.901 1.00 . A A . 62 LEU HD23 1 1
4 6565 1 1 62 LEU HG H -1.751 11.529 2.402 1.00 . A A . 62 LEU HG 1 1
4 6566 1 1 62 LEU N N -0.804 12.140 4.877 1.00 . A A . 62 LEU N 1 1
4 6567 1 1 62 LEU O O 2.238 12.912 4.463 1.00 . A A . 62 LEU O 1 1
4 6568 1 1 63 ASN C C 4.609 10.930 5.922 1.00 . A A . 63 ASN C 1 1
4 6569 1 1 63 ASN CA C 3.389 11.569 6.619 1.00 . A A . 63 ASN CA 1 1
4 6570 1 1 63 ASN CB C 3.300 11.117 8.086 1.00 . A A . 63 ASN CB 1 1
4 6571 1 1 63 ASN CG C 4.323 11.788 8.986 1.00 . A A . 63 ASN CG 1 1
4 6572 1 1 63 ASN H H 1.641 10.431 6.249 1.00 . A A . 63 ASN H 1 1
4 6573 1 1 63 ASN HA H 3.491 12.646 6.586 1.00 . A A . 63 ASN HA 1 1
4 6574 1 1 63 ASN HB2 H 2.314 11.351 8.465 1.00 . A A . 63 ASN HB2 1 1
4 6575 1 1 63 ASN HB3 H 3.450 10.049 8.137 1.00 . A A . 63 ASN HB3 1 1
4 6576 1 1 63 ASN HD21 H 3.093 11.636 10.526 1.00 . A A . 63 ASN HD21 1 1
4 6577 1 1 63 ASN HD22 H 4.613 12.397 10.846 1.00 . A A . 63 ASN HD22 1 1
4 6578 1 1 63 ASN N N 2.150 11.210 5.933 1.00 . A A . 63 ASN N 1 1
4 6579 1 1 63 ASN ND2 N 3.977 11.952 10.245 1.00 . A A . 63 ASN ND2 1 1
4 6580 1 1 63 ASN O O 4.646 9.721 5.692 1.00 . A A . 63 ASN O 1 1
4 6581 1 1 63 ASN OD1 O 5.411 12.159 8.559 1.00 . A A . 63 ASN OD1 1 1
4 6582 1 1 64 LYS C C 7.511 10.154 5.722 1.00 . A A . 64 LYS C 1 1
4 6583 1 1 64 LYS CA C 6.822 11.278 4.923 1.00 . A A . 64 LYS CA 1 1
4 6584 1 1 64 LYS CB C 7.790 12.450 4.703 1.00 . A A . 64 LYS CB 1 1
4 6585 1 1 64 LYS CD C 8.911 14.519 5.644 1.00 . A A . 64 LYS CD 1 1
4 6586 1 1 64 LYS CE C 10.358 14.098 5.416 1.00 . A A . 64 LYS CE 1 1
4 6587 1 1 64 LYS CG C 8.001 13.327 5.939 1.00 . A A . 64 LYS CG 1 1
4 6588 1 1 64 LYS H H 5.490 12.713 5.749 1.00 . A A . 64 LYS H 1 1
4 6589 1 1 64 LYS HA H 6.537 10.884 3.956 1.00 . A A . 64 LYS HA 1 1
4 6590 1 1 64 LYS HB2 H 8.752 12.058 4.399 1.00 . A A . 64 LYS HB2 1 1
4 6591 1 1 64 LYS HB3 H 7.403 13.074 3.910 1.00 . A A . 64 LYS HB3 1 1
4 6592 1 1 64 LYS HD2 H 8.551 15.023 4.761 1.00 . A A . 64 LYS HD2 1 1
4 6593 1 1 64 LYS HD3 H 8.874 15.198 6.485 1.00 . A A . 64 LYS HD3 1 1
4 6594 1 1 64 LYS HE2 H 10.382 13.291 4.698 1.00 . A A . 64 LYS HE2 1 1
4 6595 1 1 64 LYS HE3 H 10.906 14.943 5.025 1.00 . A A . 64 LYS HE3 1 1
4 6596 1 1 64 LYS HG2 H 7.041 13.696 6.273 1.00 . A A . 64 LYS HG2 1 1
4 6597 1 1 64 LYS HG3 H 8.447 12.728 6.722 1.00 . A A . 64 LYS HG3 1 1
4 6598 1 1 64 LYS HZ1 H 11.972 13.311 6.485 1.00 . A A . 64 LYS HZ1 1 1
4 6599 1 1 64 LYS HZ2 H 10.463 12.867 7.105 1.00 . A A . 64 LYS HZ2 1 1
4 6600 1 1 64 LYS HZ3 H 11.056 14.431 7.356 1.00 . A A . 64 LYS HZ3 1 1
4 6601 1 1 64 LYS N N 5.595 11.753 5.577 1.00 . A A . 64 LYS N 1 1
4 6602 1 1 64 LYS NZ N 11.005 13.644 6.676 1.00 . A A . 64 LYS NZ 1 1
4 6603 1 1 64 LYS O O 7.714 10.268 6.932 1.00 . A A . 64 LYS O 1 1
4 6604 1 1 65 TYR C C 7.635 7.159 6.637 1.00 . A A . 65 TYR C 1 1
4 6605 1 1 65 TYR CA C 8.534 7.907 5.631 1.00 . A A . 65 TYR CA 1 1
4 6606 1 1 65 TYR CB C 9.858 8.327 6.297 1.00 . A A . 65 TYR CB 1 1
4 6607 1 1 65 TYR CD1 C 11.441 8.180 4.326 1.00 . A A . 65 TYR CD1 1 1
4 6608 1 1 65 TYR CD2 C 11.193 10.290 5.409 1.00 . A A . 65 TYR CD2 1 1
4 6609 1 1 65 TYR CE1 C 12.339 8.737 3.437 1.00 . A A . 65 TYR CE1 1 1
4 6610 1 1 65 TYR CE2 C 12.092 10.854 4.523 1.00 . A A . 65 TYR CE2 1 1
4 6611 1 1 65 TYR CG C 10.851 8.944 5.328 1.00 . A A . 65 TYR CG 1 1
4 6612 1 1 65 TYR CZ C 12.663 10.074 3.539 1.00 . A A . 65 TYR CZ 1 1
4 6613 1 1 65 TYR H H 7.647 9.036 4.066 1.00 . A A . 65 TYR H 1 1
4 6614 1 1 65 TYR HA H 8.763 7.223 4.825 1.00 . A A . 65 TYR HA 1 1
4 6615 1 1 65 TYR HB2 H 9.652 9.051 7.071 1.00 . A A . 65 TYR HB2 1 1
4 6616 1 1 65 TYR HB3 H 10.323 7.457 6.740 1.00 . A A . 65 TYR HB3 1 1
4 6617 1 1 65 TYR HD1 H 11.188 7.132 4.246 1.00 . A A . 65 TYR HD1 1 1
4 6618 1 1 65 TYR HD2 H 10.747 10.900 6.181 1.00 . A A . 65 TYR HD2 1 1
4 6619 1 1 65 TYR HE1 H 12.787 8.125 2.667 1.00 . A A . 65 TYR HE1 1 1
4 6620 1 1 65 TYR HE2 H 12.346 11.902 4.605 1.00 . A A . 65 TYR HE2 1 1
4 6621 1 1 65 TYR HH H 14.219 11.141 3.134 1.00 . A A . 65 TYR HH 1 1
4 6622 1 1 65 TYR N N 7.857 9.066 5.026 1.00 . A A . 65 TYR N 1 1
4 6623 1 1 65 TYR O O 8.113 6.319 7.401 1.00 . A A . 65 TYR O 1 1
4 6624 1 1 65 TYR OH O 13.554 10.633 2.650 1.00 . A A . 65 TYR OH 1 1
4 6625 1 1 66 ALA C C 4.877 5.471 6.735 1.00 . A A . 66 ALA C 1 1
4 6626 1 1 66 ALA CA C 5.369 6.730 7.454 1.00 . A A . 66 ALA CA 1 1
4 6627 1 1 66 ALA CB C 4.188 7.623 7.815 1.00 . A A . 66 ALA CB 1 1
4 6628 1 1 66 ALA H H 6.018 8.184 6.051 1.00 . A A . 66 ALA H 1 1
4 6629 1 1 66 ALA HA H 5.864 6.442 8.373 1.00 . A A . 66 ALA HA 1 1
4 6630 1 1 66 ALA HB1 H 3.686 7.939 6.912 1.00 . A A . 66 ALA HB1 1 1
4 6631 1 1 66 ALA HB2 H 4.543 8.491 8.349 1.00 . A A . 66 ALA HB2 1 1
4 6632 1 1 66 ALA HB3 H 3.493 7.076 8.439 1.00 . A A . 66 ALA HB3 1 1
4 6633 1 1 66 ALA N N 6.337 7.457 6.626 1.00 . A A . 66 ALA N 1 1
4 6634 1 1 66 ALA O O 4.812 5.432 5.504 1.00 . A A . 66 ALA O 1 1
4 6635 1 1 67 PHE C C 2.510 3.145 6.952 1.00 . A A . 67 PHE C 1 1
4 6636 1 1 67 PHE CA C 4.043 3.190 6.932 1.00 . A A . 67 PHE CA 1 1
4 6637 1 1 67 PHE CB C 4.628 1.998 7.699 1.00 . A A . 67 PHE CB 1 1
4 6638 1 1 67 PHE CD1 C 6.919 2.619 8.543 1.00 . A A . 67 PHE CD1 1 1
4 6639 1 1 67 PHE CD2 C 6.761 1.172 6.651 1.00 . A A . 67 PHE CD2 1 1
4 6640 1 1 67 PHE CE1 C 8.297 2.559 8.476 1.00 . A A . 67 PHE CE1 1 1
4 6641 1 1 67 PHE CE2 C 8.139 1.111 6.581 1.00 . A A . 67 PHE CE2 1 1
4 6642 1 1 67 PHE CG C 6.133 1.926 7.632 1.00 . A A . 67 PHE CG 1 1
4 6643 1 1 67 PHE CZ C 8.908 1.805 7.494 1.00 . A A . 67 PHE CZ 1 1
4 6644 1 1 67 PHE H H 4.600 4.533 8.476 1.00 . A A . 67 PHE H 1 1
4 6645 1 1 67 PHE HA H 4.377 3.140 5.903 1.00 . A A . 67 PHE HA 1 1
4 6646 1 1 67 PHE HB2 H 4.341 2.073 8.740 1.00 . A A . 67 PHE HB2 1 1
4 6647 1 1 67 PHE HB3 H 4.227 1.082 7.288 1.00 . A A . 67 PHE HB3 1 1
4 6648 1 1 67 PHE HD1 H 6.444 3.209 9.314 1.00 . A A . 67 PHE HD1 1 1
4 6649 1 1 67 PHE HD2 H 6.159 0.628 5.936 1.00 . A A . 67 PHE HD2 1 1
4 6650 1 1 67 PHE HE1 H 8.896 3.103 9.192 1.00 . A A . 67 PHE HE1 1 1
4 6651 1 1 67 PHE HE2 H 8.615 0.521 5.812 1.00 . A A . 67 PHE HE2 1 1
4 6652 1 1 67 PHE HZ H 9.986 1.758 7.440 1.00 . A A . 67 PHE HZ 1 1
4 6653 1 1 67 PHE N N 4.535 4.445 7.501 1.00 . A A . 67 PHE N 1 1
4 6654 1 1 67 PHE O O 1.871 3.829 7.747 1.00 . A A . 67 PHE O 1 1
4 6655 1 1 68 LEU C C 0.004 0.778 5.860 1.00 . A A . 68 LEU C 1 1
4 6656 1 1 68 LEU CA C 0.467 2.241 5.944 1.00 . A A . 68 LEU CA 1 1
4 6657 1 1 68 LEU CB C -0.010 2.990 4.685 1.00 . A A . 68 LEU CB 1 1
4 6658 1 1 68 LEU CD1 C -0.162 5.100 3.310 1.00 . A A . 68 LEU CD1 1 1
4 6659 1 1 68 LEU CD2 C -0.376 5.222 5.810 1.00 . A A . 68 LEU CD2 1 1
4 6660 1 1 68 LEU CG C 0.291 4.500 4.641 1.00 . A A . 68 LEU CG 1 1
4 6661 1 1 68 LEU H H 2.489 1.790 5.491 1.00 . A A . 68 LEU H 1 1
4 6662 1 1 68 LEU HA H 0.019 2.700 6.816 1.00 . A A . 68 LEU HA 1 1
4 6663 1 1 68 LEU HB2 H 0.460 2.529 3.824 1.00 . A A . 68 LEU HB2 1 1
4 6664 1 1 68 LEU HB3 H -1.080 2.856 4.597 1.00 . A A . 68 LEU HB3 1 1
4 6665 1 1 68 LEU HD11 H 0.345 4.598 2.499 1.00 . A A . 68 LEU HD11 1 1
4 6666 1 1 68 LEU HD12 H 0.084 6.153 3.288 1.00 . A A . 68 LEU HD12 1 1
4 6667 1 1 68 LEU HD13 H -1.229 4.977 3.200 1.00 . A A . 68 LEU HD13 1 1
4 6668 1 1 68 LEU HD21 H 0.017 4.842 6.742 1.00 . A A . 68 LEU HD21 1 1
4 6669 1 1 68 LEU HD22 H -1.444 5.057 5.778 1.00 . A A . 68 LEU HD22 1 1
4 6670 1 1 68 LEU HD23 H -0.174 6.281 5.742 1.00 . A A . 68 LEU HD23 1 1
4 6671 1 1 68 LEU HG H 1.359 4.649 4.722 1.00 . A A . 68 LEU HG 1 1
4 6672 1 1 68 LEU N N 1.927 2.337 6.074 1.00 . A A . 68 LEU N 1 1
4 6673 1 1 68 LEU O O 0.694 -0.074 5.295 1.00 . A A . 68 LEU O 1 1
4 6674 1 1 69 ARG C C -3.070 -0.709 5.431 1.00 . A A . 69 ARG C 1 1
4 6675 1 1 69 ARG CA C -1.801 -0.815 6.290 1.00 . A A . 69 ARG CA 1 1
4 6676 1 1 69 ARG CB C -2.130 -1.359 7.691 1.00 . A A . 69 ARG CB 1 1
4 6677 1 1 69 ARG CD C -3.020 -3.258 9.109 1.00 . A A . 69 ARG CD 1 1
4 6678 1 1 69 ARG CG C -2.798 -2.732 7.690 1.00 . A A . 69 ARG CG 1 1
4 6679 1 1 69 ARG CZ C -1.451 -3.170 10.997 1.00 . A A . 69 ARG CZ 1 1
4 6680 1 1 69 ARG H H -1.644 1.206 6.902 1.00 . A A . 69 ARG H 1 1
4 6681 1 1 69 ARG HA H -1.099 -1.484 5.804 1.00 . A A . 69 ARG HA 1 1
4 6682 1 1 69 ARG HB2 H -1.212 -1.433 8.256 1.00 . A A . 69 ARG HB2 1 1
4 6683 1 1 69 ARG HB3 H -2.790 -0.662 8.188 1.00 . A A . 69 ARG HB3 1 1
4 6684 1 1 69 ARG HD2 H -3.556 -2.509 9.678 1.00 . A A . 69 ARG HD2 1 1
4 6685 1 1 69 ARG HD3 H -3.617 -4.156 9.053 1.00 . A A . 69 ARG HD3 1 1
4 6686 1 1 69 ARG HE H -1.119 -4.133 9.319 1.00 . A A . 69 ARG HE 1 1
4 6687 1 1 69 ARG HG2 H -3.754 -2.654 7.192 1.00 . A A . 69 ARG HG2 1 1
4 6688 1 1 69 ARG HG3 H -2.167 -3.427 7.152 1.00 . A A . 69 ARG HG3 1 1
4 6689 1 1 69 ARG HH11 H -3.140 -2.161 11.295 1.00 . A A . 69 ARG HH11 1 1
4 6690 1 1 69 ARG HH12 H -2.013 -2.142 12.606 1.00 . A A . 69 ARG HH12 1 1
4 6691 1 1 69 ARG HH21 H 0.306 -4.112 11.016 1.00 . A A . 69 ARG HH21 1 1
4 6692 1 1 69 ARG HH22 H -0.095 -3.227 12.447 1.00 . A A . 69 ARG HH22 1 1
4 6693 1 1 69 ARG N N -1.179 0.504 6.404 1.00 . A A . 69 ARG N 1 1
4 6694 1 1 69 ARG NE N -1.760 -3.569 9.791 1.00 . A A . 69 ARG NE 1 1
4 6695 1 1 69 ARG NH1 N -2.265 -2.431 11.683 1.00 . A A . 69 ARG NH1 1 1
4 6696 1 1 69 ARG NH2 N -0.326 -3.529 11.527 1.00 . A A . 69 ARG NH2 1 1
4 6697 1 1 69 ARG O O -4.035 -0.039 5.805 1.00 . A A . 69 ARG O 1 1
4 6698 1 1 70 LEU C C -5.166 -2.329 3.385 1.00 . A A . 70 LEU C 1 1
4 6699 1 1 70 LEU CA C -4.097 -1.235 3.261 1.00 . A A . 70 LEU CA 1 1
4 6700 1 1 70 LEU CB C -3.475 -1.268 1.849 1.00 . A A . 70 LEU CB 1 1
4 6701 1 1 70 LEU CD1 C -1.391 0.087 2.394 1.00 . A A . 70 LEU CD1 1 1
4 6702 1 1 70 LEU CD2 C -2.128 -0.166 0.013 1.00 . A A . 70 LEU CD2 1 1
4 6703 1 1 70 LEU CG C -2.592 -0.057 1.464 1.00 . A A . 70 LEU CG 1 1
4 6704 1 1 70 LEU H H -2.314 -1.994 4.114 1.00 . A A . 70 LEU H 1 1
4 6705 1 1 70 LEU HA H -4.571 -0.273 3.406 1.00 . A A . 70 LEU HA 1 1
4 6706 1 1 70 LEU HB2 H -2.872 -2.162 1.769 1.00 . A A . 70 LEU HB2 1 1
4 6707 1 1 70 LEU HB3 H -4.278 -1.337 1.128 1.00 . A A . 70 LEU HB3 1 1
4 6708 1 1 70 LEU HD11 H -0.786 -0.807 2.347 1.00 . A A . 70 LEU HD11 1 1
4 6709 1 1 70 LEU HD12 H -1.735 0.235 3.407 1.00 . A A . 70 LEU HD12 1 1
4 6710 1 1 70 LEU HD13 H -0.799 0.938 2.091 1.00 . A A . 70 LEU HD13 1 1
4 6711 1 1 70 LEU HD21 H -1.512 0.689 -0.231 1.00 . A A . 70 LEU HD21 1 1
4 6712 1 1 70 LEU HD22 H -2.986 -0.185 -0.639 1.00 . A A . 70 LEU HD22 1 1
4 6713 1 1 70 LEU HD23 H -1.554 -1.072 -0.120 1.00 . A A . 70 LEU HD23 1 1
4 6714 1 1 70 LEU HG H -3.181 0.845 1.552 1.00 . A A . 70 LEU HG 1 1
4 6715 1 1 70 LEU N N -3.052 -1.378 4.282 1.00 . A A . 70 LEU N 1 1
4 6716 1 1 70 LEU O O -4.850 -3.519 3.473 1.00 . A A . 70 LEU O 1 1
4 6717 1 1 71 TYR C C -8.417 -2.972 2.291 1.00 . A A . 71 TYR C 1 1
4 6718 1 1 71 TYR CA C -7.568 -2.820 3.564 1.00 . A A . 71 TYR CA 1 1
4 6719 1 1 71 TYR CB C -8.458 -2.303 4.705 1.00 . A A . 71 TYR CB 1 1
4 6720 1 1 71 TYR CD1 C -7.347 -3.250 6.780 1.00 . A A . 71 TYR CD1 1 1
4 6721 1 1 71 TYR CD2 C -7.416 -0.878 6.522 1.00 . A A . 71 TYR CD2 1 1
4 6722 1 1 71 TYR CE1 C -6.679 -3.103 7.982 1.00 . A A . 71 TYR CE1 1 1
4 6723 1 1 71 TYR CE2 C -6.749 -0.725 7.722 1.00 . A A . 71 TYR CE2 1 1
4 6724 1 1 71 TYR CG C -7.729 -2.141 6.028 1.00 . A A . 71 TYR CG 1 1
4 6725 1 1 71 TYR CZ C -6.382 -1.838 8.448 1.00 . A A . 71 TYR CZ 1 1
4 6726 1 1 71 TYR H H -6.612 -0.959 3.213 1.00 . A A . 71 TYR H 1 1
4 6727 1 1 71 TYR HA H -7.179 -3.791 3.840 1.00 . A A . 71 TYR HA 1 1
4 6728 1 1 71 TYR HB2 H -8.857 -1.337 4.428 1.00 . A A . 71 TYR HB2 1 1
4 6729 1 1 71 TYR HB3 H -9.277 -2.991 4.856 1.00 . A A . 71 TYR HB3 1 1
4 6730 1 1 71 TYR HD1 H -7.579 -4.240 6.412 1.00 . A A . 71 TYR HD1 1 1
4 6731 1 1 71 TYR HD2 H -7.707 -0.005 5.955 1.00 . A A . 71 TYR HD2 1 1
4 6732 1 1 71 TYR HE1 H -6.390 -3.978 8.550 1.00 . A A . 71 TYR HE1 1 1
4 6733 1 1 71 TYR HE2 H -6.516 0.265 8.086 1.00 . A A . 71 TYR HE2 1 1
4 6734 1 1 71 TYR HH H -6.204 -1.064 10.200 1.00 . A A . 71 TYR HH 1 1
4 6735 1 1 71 TYR N N -6.432 -1.912 3.366 1.00 . A A . 71 TYR N 1 1
4 6736 1 1 71 TYR O O -8.908 -1.987 1.733 1.00 . A A . 71 TYR O 1 1
4 6737 1 1 71 TYR OH O -5.716 -1.685 9.644 1.00 . A A . 71 TYR OH 1 1
4 6738 1 1 72 VAL C C -10.668 -5.396 1.218 1.00 . A A . 72 VAL C 1 1
4 6739 1 1 72 VAL CA C -9.498 -4.521 0.731 1.00 . A A . 72 VAL CA 1 1
4 6740 1 1 72 VAL CB C -8.753 -5.229 -0.433 1.00 . A A . 72 VAL CB 1 1
4 6741 1 1 72 VAL CG1 C -8.153 -6.558 0.021 1.00 . A A . 72 VAL CG1 1 1
4 6742 1 1 72 VAL CG2 C -9.679 -5.430 -1.636 1.00 . A A . 72 VAL CG2 1 1
4 6743 1 1 72 VAL H H -8.097 -4.945 2.268 1.00 . A A . 72 VAL H 1 1
4 6744 1 1 72 VAL HA H -9.898 -3.586 0.359 1.00 . A A . 72 VAL HA 1 1
4 6745 1 1 72 VAL HB H -7.936 -4.588 -0.745 1.00 . A A . 72 VAL HB 1 1
4 6746 1 1 72 VAL HG11 H -8.944 -7.223 0.341 1.00 . A A . 72 VAL HG11 1 1
4 6747 1 1 72 VAL HG12 H -7.475 -6.386 0.844 1.00 . A A . 72 VAL HG12 1 1
4 6748 1 1 72 VAL HG13 H -7.614 -7.009 -0.798 1.00 . A A . 72 VAL HG13 1 1
4 6749 1 1 72 VAL HG21 H -10.517 -6.050 -1.348 1.00 . A A . 72 VAL HG21 1 1
4 6750 1 1 72 VAL HG22 H -9.134 -5.910 -2.435 1.00 . A A . 72 VAL HG22 1 1
4 6751 1 1 72 VAL HG23 H -10.043 -4.471 -1.975 1.00 . A A . 72 VAL HG23 1 1
4 6752 1 1 72 VAL N N -8.591 -4.213 1.844 1.00 . A A . 72 VAL N 1 1
4 6753 1 1 72 VAL O O -10.477 -6.318 2.016 1.00 . A A . 72 VAL O 1 1
4 6754 1 1 73 ASP C C -14.104 -5.954 0.046 1.00 . A A . 73 ASP C 1 1
4 6755 1 1 73 ASP CA C -13.080 -5.816 1.189 1.00 . A A . 73 ASP CA 1 1
4 6756 1 1 73 ASP CB C -13.705 -5.096 2.391 1.00 . A A . 73 ASP CB 1 1
4 6757 1 1 73 ASP CG C -14.904 -5.835 2.956 1.00 . A A . 73 ASP CG 1 1
4 6758 1 1 73 ASP H H -11.972 -4.369 0.100 1.00 . A A . 73 ASP H 1 1
4 6759 1 1 73 ASP HA H -12.775 -6.807 1.495 1.00 . A A . 73 ASP HA 1 1
4 6760 1 1 73 ASP HB2 H -12.963 -5.004 3.171 1.00 . A A . 73 ASP HB2 1 1
4 6761 1 1 73 ASP HB3 H -14.021 -4.106 2.086 1.00 . A A . 73 ASP HB3 1 1
4 6762 1 1 73 ASP N N -11.880 -5.093 0.753 1.00 . A A . 73 ASP N 1 1
4 6763 1 1 73 ASP O O -14.154 -5.120 -0.862 1.00 . A A . 73 ASP O 1 1
4 6764 1 1 73 ASP OD1 O -14.715 -6.932 3.524 1.00 . A A . 73 ASP OD1 1 1
4 6765 1 1 73 ASP OD2 O -16.037 -5.331 2.831 1.00 . A A . 73 ASP OD2 1 1
4 6766 1 1 74 GLN C C -17.336 -6.863 -0.457 1.00 . A A . 74 GLN C 1 1
4 6767 1 1 74 GLN CA C -15.932 -7.266 -0.937 1.00 . A A . 74 GLN CA 1 1
4 6768 1 1 74 GLN CB C -15.908 -8.748 -1.351 1.00 . A A . 74 GLN CB 1 1
4 6769 1 1 74 GLN CD C -16.034 -11.181 -0.627 1.00 . A A . 74 GLN CD 1 1
4 6770 1 1 74 GLN CG C -16.108 -9.725 -0.194 1.00 . A A . 74 GLN CG 1 1
4 6771 1 1 74 GLN H H -14.842 -7.630 0.852 1.00 . A A . 74 GLN H 1 1
4 6772 1 1 74 GLN HA H -15.680 -6.665 -1.800 1.00 . A A . 74 GLN HA 1 1
4 6773 1 1 74 GLN HB2 H -16.690 -8.920 -2.077 1.00 . A A . 74 GLN HB2 1 1
4 6774 1 1 74 GLN HB3 H -14.954 -8.962 -1.813 1.00 . A A . 74 GLN HB3 1 1
4 6775 1 1 74 GLN HE21 H -15.293 -11.696 1.134 1.00 . A A . 74 GLN HE21 1 1
4 6776 1 1 74 GLN HE22 H -15.505 -12.980 -0.004 1.00 . A A . 74 GLN HE22 1 1
4 6777 1 1 74 GLN HG2 H -15.339 -9.548 0.545 1.00 . A A . 74 GLN HG2 1 1
4 6778 1 1 74 GLN HG3 H -17.077 -9.546 0.248 1.00 . A A . 74 GLN HG3 1 1
4 6779 1 1 74 GLN N N -14.917 -7.011 0.096 1.00 . A A . 74 GLN N 1 1
4 6780 1 1 74 GLN NE2 N -15.565 -12.038 0.257 1.00 . A A . 74 GLN NE2 1 1
4 6781 1 1 74 GLN O O -17.731 -7.147 0.677 1.00 . A A . 74 GLN O 1 1
4 6782 1 1 74 GLN OE1 O -16.388 -11.534 -1.747 1.00 . A A . 74 GLN OE1 1 1
4 6783 1 1 75 ASP C C -20.485 -6.815 -1.230 1.00 . A A . 75 ASP C 1 1
4 6784 1 1 75 ASP CA C -19.433 -5.718 -0.994 1.00 . A A . 75 ASP CA 1 1
4 6785 1 1 75 ASP CB C -19.757 -4.478 -1.831 1.00 . A A . 75 ASP CB 1 1
4 6786 1 1 75 ASP CG C -18.680 -3.416 -1.704 1.00 . A A . 75 ASP CG 1 1
4 6787 1 1 75 ASP H H -17.726 -6.009 -2.221 1.00 . A A . 75 ASP H 1 1
4 6788 1 1 75 ASP HA H -19.443 -5.445 0.054 1.00 . A A . 75 ASP HA 1 1
4 6789 1 1 75 ASP HB2 H -19.844 -4.762 -2.871 1.00 . A A . 75 ASP HB2 1 1
4 6790 1 1 75 ASP HB3 H -20.698 -4.058 -1.499 1.00 . A A . 75 ASP HB3 1 1
4 6791 1 1 75 ASP N N -18.085 -6.191 -1.326 1.00 . A A . 75 ASP N 1 1
4 6792 1 1 75 ASP O O -21.501 -6.886 -0.536 1.00 . A A . 75 ASP O 1 1
4 6793 1 1 75 ASP OD1 O -18.690 -2.665 -0.703 1.00 . A A . 75 ASP OD1 1 1
4 6794 1 1 75 ASP OD2 O -17.811 -3.330 -2.601 1.00 . A A . 75 ASP OD2 1 1
4 6795 1 1 76 ASP C C -20.348 -10.114 -2.611 1.00 . A A . 76 ASP C 1 1
4 6796 1 1 76 ASP CA C -21.119 -8.781 -2.555 1.00 . A A . 76 ASP CA 1 1
4 6797 1 1 76 ASP CB C -21.843 -8.496 -3.882 1.00 . A A . 76 ASP CB 1 1
4 6798 1 1 76 ASP CG C -20.897 -8.065 -4.989 1.00 . A A . 76 ASP CG 1 1
4 6799 1 1 76 ASP H H -19.405 -7.544 -2.739 1.00 . A A . 76 ASP H 1 1
4 6800 1 1 76 ASP HA H -21.860 -8.858 -1.769 1.00 . A A . 76 ASP HA 1 1
4 6801 1 1 76 ASP HB2 H -22.362 -9.388 -4.202 1.00 . A A . 76 ASP HB2 1 1
4 6802 1 1 76 ASP HB3 H -22.567 -7.706 -3.725 1.00 . A A . 76 ASP HB3 1 1
4 6803 1 1 76 ASP N N -20.227 -7.667 -2.218 1.00 . A A . 76 ASP N 1 1
4 6804 1 1 76 ASP O O -19.196 -10.194 -2.181 1.00 . A A . 76 ASP O 1 1
4 6805 1 1 76 ASP OD1 O -20.471 -6.892 -4.987 1.00 . A A . 76 ASP OD1 1 1
4 6806 1 1 76 ASP OD2 O -20.575 -8.893 -5.865 1.00 . A A . 76 ASP OD2 1 1
4 6807 1 1 77 ASN C C -19.441 -12.722 -4.310 1.00 . A A . 77 ASN C 1 1
4 6808 1 1 77 ASN CA C -20.398 -12.509 -3.122 1.00 . A A . 77 ASN CA 1 1
4 6809 1 1 77 ASN CB C -21.501 -13.576 -3.118 1.00 . A A . 77 ASN CB 1 1
4 6810 1 1 77 ASN CG C -22.493 -13.404 -4.253 1.00 . A A . 77 ASN CG 1 1
4 6811 1 1 77 ASN H H -21.884 -11.035 -3.501 1.00 . A A . 77 ASN H 1 1
4 6812 1 1 77 ASN HA H -19.827 -12.608 -2.208 1.00 . A A . 77 ASN HA 1 1
4 6813 1 1 77 ASN HB2 H -21.049 -14.554 -3.205 1.00 . A A . 77 ASN HB2 1 1
4 6814 1 1 77 ASN HB3 H -22.041 -13.520 -2.182 1.00 . A A . 77 ASN HB3 1 1
4 6815 1 1 77 ASN HD21 H -23.613 -12.219 -3.133 1.00 . A A . 77 ASN HD21 1 1
4 6816 1 1 77 ASN HD22 H -24.182 -12.502 -4.738 1.00 . A A . 77 ASN HD22 1 1
4 6817 1 1 77 ASN N N -20.993 -11.165 -3.117 1.00 . A A . 77 ASN N 1 1
4 6818 1 1 77 ASN ND2 N -23.531 -12.632 -4.017 1.00 . A A . 77 ASN ND2 1 1
4 6819 1 1 77 ASN O O -19.848 -12.698 -5.472 1.00 . A A . 77 ASN O 1 1
4 6820 1 1 77 ASN OD1 O -22.330 -13.964 -5.332 1.00 . A A . 77 ASN OD1 1 1
4 6821 1 1 78 SER C C -16.830 -14.668 -5.204 1.00 . A A . 78 SER C 1 1
4 6822 1 1 78 SER CA C -17.141 -13.173 -5.040 1.00 . A A . 78 SER CA 1 1
4 6823 1 1 78 SER CB C -15.851 -12.413 -4.699 1.00 . A A . 78 SER CB 1 1
4 6824 1 1 78 SER H H -17.892 -12.926 -3.061 1.00 . A A . 78 SER H 1 1
4 6825 1 1 78 SER HA H -17.526 -12.797 -5.978 1.00 . A A . 78 SER HA 1 1
4 6826 1 1 78 SER HB2 H -15.476 -12.751 -3.742 1.00 . A A . 78 SER HB2 1 1
4 6827 1 1 78 SER HB3 H -15.108 -12.604 -5.461 1.00 . A A . 78 SER HB3 1 1
4 6828 1 1 78 SER HG H -16.431 -10.796 -3.750 1.00 . A A . 78 SER HG 1 1
4 6829 1 1 78 SER N N -18.162 -12.936 -4.006 1.00 . A A . 78 SER N 1 1
4 6830 1 1 78 SER O O -16.956 -15.450 -4.262 1.00 . A A . 78 SER O 1 1
4 6831 1 1 78 SER OG O -16.078 -11.015 -4.625 1.00 . A A . 78 SER OG 1 1
4 6832 1 1 79 LYS C C -15.033 -16.511 -7.866 1.00 . A A . 79 LYS C 1 1
4 6833 1 1 79 LYS CA C -16.067 -16.444 -6.727 1.00 . A A . 79 LYS CA 1 1
4 6834 1 1 79 LYS CB C -17.329 -17.244 -7.105 1.00 . A A . 79 LYS CB 1 1
4 6835 1 1 79 LYS CD C -16.267 -19.555 -6.789 1.00 . A A . 79 LYS CD 1 1
4 6836 1 1 79 LYS CE C -17.150 -20.215 -5.729 1.00 . A A . 79 LYS CE 1 1
4 6837 1 1 79 LYS CG C -17.048 -18.621 -7.723 1.00 . A A . 79 LYS CG 1 1
4 6838 1 1 79 LYS H H -16.337 -14.372 -7.113 1.00 . A A . 79 LYS H 1 1
4 6839 1 1 79 LYS HA H -15.628 -16.882 -5.841 1.00 . A A . 79 LYS HA 1 1
4 6840 1 1 79 LYS HB2 H -17.925 -17.391 -6.216 1.00 . A A . 79 LYS HB2 1 1
4 6841 1 1 79 LYS HB3 H -17.904 -16.667 -7.816 1.00 . A A . 79 LYS HB3 1 1
4 6842 1 1 79 LYS HD2 H -15.807 -20.333 -7.383 1.00 . A A . 79 LYS HD2 1 1
4 6843 1 1 79 LYS HD3 H -15.492 -18.985 -6.293 1.00 . A A . 79 LYS HD3 1 1
4 6844 1 1 79 LYS HE2 H -17.963 -20.725 -6.224 1.00 . A A . 79 LYS HE2 1 1
4 6845 1 1 79 LYS HE3 H -16.557 -20.937 -5.185 1.00 . A A . 79 LYS HE3 1 1
4 6846 1 1 79 LYS HG2 H -17.990 -19.088 -7.968 1.00 . A A . 79 LYS HG2 1 1
4 6847 1 1 79 LYS HG3 H -16.477 -18.478 -8.632 1.00 . A A . 79 LYS HG3 1 1
4 6848 1 1 79 LYS HZ1 H -18.205 -19.749 -3.991 1.00 . A A . 79 LYS HZ1 1 1
4 6849 1 1 79 LYS HZ2 H -18.409 -18.622 -5.237 1.00 . A A . 79 LYS HZ2 1 1
4 6850 1 1 79 LYS HZ3 H -16.968 -18.657 -4.350 1.00 . A A . 79 LYS HZ3 1 1
4 6851 1 1 79 LYS N N -16.419 -15.051 -6.412 1.00 . A A . 79 LYS N 1 1
4 6852 1 1 79 LYS NZ N -17.723 -19.241 -4.761 1.00 . A A . 79 LYS NZ 1 1
4 6853 1 1 79 LYS O O -14.063 -17.270 -7.800 1.00 . A A . 79 LYS O 1 1
4 6854 1 1 80 ASN C C -13.592 -14.332 -10.122 1.00 . A A . 80 ASN C 1 1
4 6855 1 1 80 ASN CA C -14.353 -15.675 -10.073 1.00 . A A . 80 ASN CA 1 1
4 6856 1 1 80 ASN CB C -15.185 -15.874 -11.352 1.00 . A A . 80 ASN CB 1 1
4 6857 1 1 80 ASN CG C -14.338 -16.093 -12.592 1.00 . A A . 80 ASN CG 1 1
4 6858 1 1 80 ASN H H -16.049 -15.145 -8.911 1.00 . A A . 80 ASN H 1 1
4 6859 1 1 80 ASN HA H -13.639 -16.481 -9.982 1.00 . A A . 80 ASN HA 1 1
4 6860 1 1 80 ASN HB2 H -15.821 -16.736 -11.226 1.00 . A A . 80 ASN HB2 1 1
4 6861 1 1 80 ASN HB3 H -15.805 -15.000 -11.507 1.00 . A A . 80 ASN HB3 1 1
4 6862 1 1 80 ASN HD21 H -15.708 -15.230 -13.726 1.00 . A A . 80 ASN HD21 1 1
4 6863 1 1 80 ASN HD22 H -14.298 -15.797 -14.545 1.00 . A A . 80 ASN HD22 1 1
4 6864 1 1 80 ASN N N -15.254 -15.719 -8.912 1.00 . A A . 80 ASN N 1 1
4 6865 1 1 80 ASN ND2 N -14.831 -15.665 -13.734 1.00 . A A . 80 ASN ND2 1 1
4 6866 1 1 80 ASN O O -13.181 -13.865 -11.186 1.00 . A A . 80 ASN O 1 1
4 6867 1 1 80 ASN OD1 O -13.241 -16.636 -12.523 1.00 . A A . 80 ASN OD1 1 1
4 6868 1 1 81 GLU C C -11.256 -12.414 -9.006 1.00 . A A . 81 GLU C 1 1
4 6869 1 1 81 GLU CA C -12.789 -12.394 -8.848 1.00 . A A . 81 GLU CA 1 1
4 6870 1 1 81 GLU CB C -13.163 -11.751 -7.496 1.00 . A A . 81 GLU CB 1 1
4 6871 1 1 81 GLU CD C -12.467 -13.797 -6.132 1.00 . A A . 81 GLU CD 1 1
4 6872 1 1 81 GLU CG C -12.383 -12.286 -6.288 1.00 . A A . 81 GLU CG 1 1
4 6873 1 1 81 GLU H H -13.643 -14.203 -8.128 1.00 . A A . 81 GLU H 1 1
4 6874 1 1 81 GLU HA H -13.205 -11.789 -9.641 1.00 . A A . 81 GLU HA 1 1
4 6875 1 1 81 GLU HB2 H -12.991 -10.687 -7.560 1.00 . A A . 81 GLU HB2 1 1
4 6876 1 1 81 GLU HB3 H -14.215 -11.920 -7.316 1.00 . A A . 81 GLU HB3 1 1
4 6877 1 1 81 GLU HG2 H -11.344 -12.007 -6.395 1.00 . A A . 81 GLU HG2 1 1
4 6878 1 1 81 GLU HG3 H -12.780 -11.826 -5.391 1.00 . A A . 81 GLU HG3 1 1
4 6879 1 1 81 GLU N N -13.387 -13.733 -8.950 1.00 . A A . 81 GLU N 1 1
4 6880 1 1 81 GLU O O -10.639 -13.460 -9.211 1.00 . A A . 81 GLU O 1 1
4 6881 1 1 81 GLU OE1 O -13.590 -14.328 -6.043 1.00 . A A . 81 GLU OE1 1 1
4 6882 1 1 81 GLU OE2 O -11.412 -14.462 -6.119 1.00 . A A . 81 GLU OE2 1 1
4 6883 1 1 82 ILE C C -8.767 -10.064 -7.876 1.00 . A A . 82 ILE C 1 1
4 6884 1 1 82 ILE CA C -9.210 -11.055 -8.967 1.00 . A A . 82 ILE CA 1 1
4 6885 1 1 82 ILE CB C -8.753 -10.547 -10.363 1.00 . A A . 82 ILE CB 1 1
4 6886 1 1 82 ILE CD1 C -6.697 -9.928 -11.763 1.00 . A A . 82 ILE CD1 1 1
4 6887 1 1 82 ILE CG1 C -7.222 -10.389 -10.416 1.00 . A A . 82 ILE CG1 1 1
4 6888 1 1 82 ILE CG2 C -9.448 -9.231 -10.716 1.00 . A A . 82 ILE CG2 1 1
4 6889 1 1 82 ILE H H -11.222 -10.432 -8.814 1.00 . A A . 82 ILE H 1 1
4 6890 1 1 82 ILE HA H -8.745 -12.016 -8.779 1.00 . A A . 82 ILE HA 1 1
4 6891 1 1 82 ILE HB H -9.052 -11.285 -11.096 1.00 . A A . 82 ILE HB 1 1
4 6892 1 1 82 ILE HD11 H -7.118 -8.964 -12.005 1.00 . A A . 82 ILE HD11 1 1
4 6893 1 1 82 ILE HD12 H -6.975 -10.643 -12.521 1.00 . A A . 82 ILE HD12 1 1
4 6894 1 1 82 ILE HD13 H -5.620 -9.849 -11.721 1.00 . A A . 82 ILE HD13 1 1
4 6895 1 1 82 ILE HG12 H -6.913 -9.661 -9.679 1.00 . A A . 82 ILE HG12 1 1
4 6896 1 1 82 ILE HG13 H -6.761 -11.340 -10.190 1.00 . A A . 82 ILE HG13 1 1
4 6897 1 1 82 ILE HG21 H -10.519 -9.374 -10.698 1.00 . A A . 82 ILE HG21 1 1
4 6898 1 1 82 ILE HG22 H -9.146 -8.915 -11.705 1.00 . A A . 82 ILE HG22 1 1
4 6899 1 1 82 ILE HG23 H -9.175 -8.472 -9.997 1.00 . A A . 82 ILE HG23 1 1
4 6900 1 1 82 ILE N N -10.662 -11.230 -8.918 1.00 . A A . 82 ILE N 1 1
4 6901 1 1 82 ILE O O -9.518 -9.152 -7.531 1.00 . A A . 82 ILE O 1 1
4 6902 1 1 83 SER C C -6.938 -7.912 -6.836 1.00 . A A . 83 SER C 1 1
4 6903 1 1 83 SER CA C -7.059 -9.340 -6.277 1.00 . A A . 83 SER CA 1 1
4 6904 1 1 83 SER CB C -5.700 -9.822 -5.745 1.00 . A A . 83 SER CB 1 1
4 6905 1 1 83 SER H H -7.033 -11.028 -7.583 1.00 . A A . 83 SER H 1 1
4 6906 1 1 83 SER HA H -7.768 -9.330 -5.460 1.00 . A A . 83 SER HA 1 1
4 6907 1 1 83 SER HB2 H -5.790 -10.844 -5.410 1.00 . A A . 83 SER HB2 1 1
4 6908 1 1 83 SER HB3 H -4.965 -9.768 -6.537 1.00 . A A . 83 SER HB3 1 1
4 6909 1 1 83 SER HG H -5.378 -9.515 -3.832 1.00 . A A . 83 SER HG 1 1
4 6910 1 1 83 SER N N -7.577 -10.259 -7.306 1.00 . A A . 83 SER N 1 1
4 6911 1 1 83 SER O O -5.912 -7.539 -7.414 1.00 . A A . 83 SER O 1 1
4 6912 1 1 83 SER OG O -5.255 -9.025 -4.656 1.00 . A A . 83 SER OG 1 1
4 6913 1 1 84 SER C C -7.138 -4.783 -6.594 1.00 . A A . 84 SER C 1 1
4 6914 1 1 84 SER CA C -8.109 -5.779 -7.251 1.00 . A A . 84 SER CA 1 1
4 6915 1 1 84 SER CB C -9.547 -5.254 -7.112 1.00 . A A . 84 SER CB 1 1
4 6916 1 1 84 SER H H -8.781 -7.492 -6.192 1.00 . A A . 84 SER H 1 1
4 6917 1 1 84 SER HA H -7.870 -5.847 -8.301 1.00 . A A . 84 SER HA 1 1
4 6918 1 1 84 SER HB2 H -9.822 -5.233 -6.067 1.00 . A A . 84 SER HB2 1 1
4 6919 1 1 84 SER HB3 H -9.604 -4.254 -7.517 1.00 . A A . 84 SER HB3 1 1
4 6920 1 1 84 SER HG H -11.199 -5.542 -8.132 1.00 . A A . 84 SER HG 1 1
4 6921 1 1 84 SER N N -8.013 -7.136 -6.684 1.00 . A A . 84 SER N 1 1
4 6922 1 1 84 SER O O -6.415 -5.113 -5.652 1.00 . A A . 84 SER O 1 1
4 6923 1 1 84 SER OG O -10.471 -6.079 -7.806 1.00 . A A . 84 SER OG 1 1
4 6924 1 1 85 ILE C C -7.035 -1.452 -5.773 1.00 . A A . 85 ILE C 1 1
4 6925 1 1 85 ILE CA C -6.255 -2.494 -6.606 1.00 . A A . 85 ILE CA 1 1
4 6926 1 1 85 ILE CB C -5.532 -1.794 -7.794 1.00 . A A . 85 ILE CB 1 1
4 6927 1 1 85 ILE CD1 C -3.693 -0.114 -8.397 1.00 . A A . 85 ILE CD1 1 1
4 6928 1 1 85 ILE CG1 C -4.468 -0.803 -7.290 1.00 . A A . 85 ILE CG1 1 1
4 6929 1 1 85 ILE CG2 C -6.540 -1.088 -8.703 1.00 . A A . 85 ILE CG2 1 1
4 6930 1 1 85 ILE H H -7.770 -3.339 -7.829 1.00 . A A . 85 ILE H 1 1
4 6931 1 1 85 ILE HA H -5.503 -2.952 -5.975 1.00 . A A . 85 ILE HA 1 1
4 6932 1 1 85 ILE HB H -5.043 -2.563 -8.379 1.00 . A A . 85 ILE HB 1 1
4 6933 1 1 85 ILE HD11 H -2.963 0.554 -7.964 1.00 . A A . 85 ILE HD11 1 1
4 6934 1 1 85 ILE HD12 H -4.373 0.452 -9.018 1.00 . A A . 85 ILE HD12 1 1
4 6935 1 1 85 ILE HD13 H -3.188 -0.855 -8.999 1.00 . A A . 85 ILE HD13 1 1
4 6936 1 1 85 ILE HG12 H -4.950 -0.035 -6.701 1.00 . A A . 85 ILE HG12 1 1
4 6937 1 1 85 ILE HG13 H -3.760 -1.332 -6.668 1.00 . A A . 85 ILE HG13 1 1
4 6938 1 1 85 ILE HG21 H -6.018 -0.611 -9.519 1.00 . A A . 85 ILE HG21 1 1
4 6939 1 1 85 ILE HG22 H -7.079 -0.342 -8.136 1.00 . A A . 85 ILE HG22 1 1
4 6940 1 1 85 ILE HG23 H -7.239 -1.812 -9.098 1.00 . A A . 85 ILE HG23 1 1
4 6941 1 1 85 ILE N N -7.144 -3.550 -7.101 1.00 . A A . 85 ILE N 1 1
4 6942 1 1 85 ILE O O -6.447 -0.587 -5.121 1.00 . A A . 85 ILE O 1 1
4 6943 1 1 86 GLU C C -9.123 -0.755 -3.558 1.00 . A A . 86 GLU C 1 1
4 6944 1 1 86 GLU CA C -9.228 -0.601 -5.084 1.00 . A A . 86 GLU CA 1 1
4 6945 1 1 86 GLU CB C -10.698 -0.751 -5.521 1.00 . A A . 86 GLU CB 1 1
4 6946 1 1 86 GLU CD C -10.712 -1.845 -7.824 1.00 . A A . 86 GLU CD 1 1
4 6947 1 1 86 GLU CG C -10.938 -0.570 -7.021 1.00 . A A . 86 GLU CG 1 1
4 6948 1 1 86 GLU H H -8.778 -2.278 -6.301 1.00 . A A . 86 GLU H 1 1
4 6949 1 1 86 GLU HA H -8.895 0.394 -5.347 1.00 . A A . 86 GLU HA 1 1
4 6950 1 1 86 GLU HB2 H -11.044 -1.735 -5.241 1.00 . A A . 86 GLU HB2 1 1
4 6951 1 1 86 GLU HB3 H -11.292 -0.013 -4.996 1.00 . A A . 86 GLU HB3 1 1
4 6952 1 1 86 GLU HG2 H -11.959 -0.247 -7.172 1.00 . A A . 86 GLU HG2 1 1
4 6953 1 1 86 GLU HG3 H -10.269 0.195 -7.392 1.00 . A A . 86 GLU HG3 1 1
4 6954 1 1 86 GLU N N -8.365 -1.551 -5.791 1.00 . A A . 86 GLU N 1 1
4 6955 1 1 86 GLU O O -9.911 -1.466 -2.931 1.00 . A A . 86 GLU O 1 1
4 6956 1 1 86 GLU OE1 O -9.555 -2.139 -8.187 1.00 . A A . 86 GLU OE1 1 1
4 6957 1 1 86 GLU OE2 O -11.700 -2.557 -8.103 1.00 . A A . 86 GLU OE2 1 1
4 6958 1 1 87 VAL C C -8.976 0.920 -0.902 1.00 . A A . 87 VAL C 1 1
4 6959 1 1 87 VAL CA C -7.970 -0.063 -1.520 1.00 . A A . 87 VAL CA 1 1
4 6960 1 1 87 VAL CB C -6.529 0.344 -1.124 1.00 . A A . 87 VAL CB 1 1
4 6961 1 1 87 VAL CG1 C -6.368 0.384 0.397 1.00 . A A . 87 VAL CG1 1 1
4 6962 1 1 87 VAL CG2 C -5.517 -0.611 -1.759 1.00 . A A . 87 VAL CG2 1 1
4 6963 1 1 87 VAL H H -7.463 0.348 -3.540 1.00 . A A . 87 VAL H 1 1
4 6964 1 1 87 VAL HA H -8.165 -1.055 -1.132 1.00 . A A . 87 VAL HA 1 1
4 6965 1 1 87 VAL HB H -6.342 1.338 -1.509 1.00 . A A . 87 VAL HB 1 1
4 6966 1 1 87 VAL HG11 H -7.052 1.111 0.816 1.00 . A A . 87 VAL HG11 1 1
4 6967 1 1 87 VAL HG12 H -5.355 0.664 0.647 1.00 . A A . 87 VAL HG12 1 1
4 6968 1 1 87 VAL HG13 H -6.584 -0.590 0.811 1.00 . A A . 87 VAL HG13 1 1
4 6969 1 1 87 VAL HG21 H -5.668 -0.640 -2.829 1.00 . A A . 87 VAL HG21 1 1
4 6970 1 1 87 VAL HG22 H -5.648 -1.603 -1.352 1.00 . A A . 87 VAL HG22 1 1
4 6971 1 1 87 VAL HG23 H -4.515 -0.267 -1.551 1.00 . A A . 87 VAL HG23 1 1
4 6972 1 1 87 VAL N N -8.125 -0.105 -2.976 1.00 . A A . 87 VAL N 1 1
4 6973 1 1 87 VAL O O -8.821 2.137 -1.010 1.00 . A A . 87 VAL O 1 1
4 6974 1 1 88 LYS C C -10.635 2.045 1.484 1.00 . A A . 88 LYS C 1 1
4 6975 1 1 88 LYS CA C -11.096 1.199 0.286 1.00 . A A . 88 LYS CA 1 1
4 6976 1 1 88 LYS CB C -12.283 0.309 0.693 1.00 . A A . 88 LYS CB 1 1
4 6977 1 1 88 LYS CD C -13.197 -1.516 2.194 1.00 . A A . 88 LYS CD 1 1
4 6978 1 1 88 LYS CE C -14.365 -0.637 2.635 1.00 . A A . 88 LYS CE 1 1
4 6979 1 1 88 LYS CG C -11.971 -0.692 1.803 1.00 . A A . 88 LYS CG 1 1
4 6980 1 1 88 LYS H H -10.050 -0.595 -0.169 1.00 . A A . 88 LYS H 1 1
4 6981 1 1 88 LYS HA H -11.425 1.869 -0.496 1.00 . A A . 88 LYS HA 1 1
4 6982 1 1 88 LYS HB2 H -13.090 0.943 1.032 1.00 . A A . 88 LYS HB2 1 1
4 6983 1 1 88 LYS HB3 H -12.614 -0.243 -0.173 1.00 . A A . 88 LYS HB3 1 1
4 6984 1 1 88 LYS HD2 H -13.509 -2.107 1.345 1.00 . A A . 88 LYS HD2 1 1
4 6985 1 1 88 LYS HD3 H -12.928 -2.176 3.009 1.00 . A A . 88 LYS HD3 1 1
4 6986 1 1 88 LYS HE2 H -14.037 0.002 3.440 1.00 . A A . 88 LYS HE2 1 1
4 6987 1 1 88 LYS HE3 H -14.681 -0.029 1.800 1.00 . A A . 88 LYS HE3 1 1
4 6988 1 1 88 LYS HG2 H -11.197 -1.364 1.459 1.00 . A A . 88 LYS HG2 1 1
4 6989 1 1 88 LYS HG3 H -11.618 -0.154 2.671 1.00 . A A . 88 LYS HG3 1 1
4 6990 1 1 88 LYS HZ1 H -15.252 -2.004 3.939 1.00 . A A . 88 LYS HZ1 1 1
4 6991 1 1 88 LYS HZ2 H -15.833 -2.094 2.355 1.00 . A A . 88 LYS HZ2 1 1
4 6992 1 1 88 LYS HZ3 H -16.314 -0.826 3.363 1.00 . A A . 88 LYS HZ3 1 1
4 6993 1 1 88 LYS N N -10.011 0.379 -0.266 1.00 . A A . 88 LYS N 1 1
4 6994 1 1 88 LYS NZ N -15.520 -1.446 3.105 1.00 . A A . 88 LYS NZ 1 1
4 6995 1 1 88 LYS O O -11.087 3.179 1.662 1.00 . A A . 88 LYS O 1 1
4 6996 1 1 89 SER C C -7.800 1.807 3.820 1.00 . A A . 89 SER C 1 1
4 6997 1 1 89 SER CA C -9.252 2.179 3.505 1.00 . A A . 89 SER CA 1 1
4 6998 1 1 89 SER CB C -10.136 1.821 4.711 1.00 . A A . 89 SER CB 1 1
4 6999 1 1 89 SER H H -9.366 0.616 2.066 1.00 . A A . 89 SER H 1 1
4 7000 1 1 89 SER HA H -9.307 3.245 3.333 1.00 . A A . 89 SER HA 1 1
4 7001 1 1 89 SER HB2 H -10.079 0.756 4.893 1.00 . A A . 89 SER HB2 1 1
4 7002 1 1 89 SER HB3 H -9.781 2.352 5.585 1.00 . A A . 89 SER HB3 1 1
4 7003 1 1 89 SER HG H -12.059 1.615 5.037 1.00 . A A . 89 SER HG 1 1
4 7004 1 1 89 SER N N -9.731 1.497 2.291 1.00 . A A . 89 SER N 1 1
4 7005 1 1 89 SER O O -7.317 0.747 3.422 1.00 . A A . 89 SER O 1 1
4 7006 1 1 89 SER OG O -11.493 2.172 4.490 1.00 . A A . 89 SER OG 1 1
4 7007 1 1 90 TYR C C -5.446 3.106 6.334 1.00 . A A . 90 TYR C 1 1
4 7008 1 1 90 TYR CA C -5.739 2.414 4.991 1.00 . A A . 90 TYR CA 1 1
4 7009 1 1 90 TYR CB C -4.719 2.840 3.917 1.00 . A A . 90 TYR CB 1 1
4 7010 1 1 90 TYR CD1 C -5.628 4.747 2.509 1.00 . A A . 90 TYR CD1 1 1
4 7011 1 1 90 TYR CD2 C -3.985 5.257 4.164 1.00 . A A . 90 TYR CD2 1 1
4 7012 1 1 90 TYR CE1 C -5.678 6.080 2.144 1.00 . A A . 90 TYR CE1 1 1
4 7013 1 1 90 TYR CE2 C -4.031 6.590 3.802 1.00 . A A . 90 TYR CE2 1 1
4 7014 1 1 90 TYR CG C -4.782 4.310 3.527 1.00 . A A . 90 TYR CG 1 1
4 7015 1 1 90 TYR CZ C -4.878 6.996 2.792 1.00 . A A . 90 TYR CZ 1 1
4 7016 1 1 90 TYR H H -7.527 3.536 4.781 1.00 . A A . 90 TYR H 1 1
4 7017 1 1 90 TYR HA H -5.654 1.346 5.141 1.00 . A A . 90 TYR HA 1 1
4 7018 1 1 90 TYR HB2 H -3.720 2.640 4.281 1.00 . A A . 90 TYR HB2 1 1
4 7019 1 1 90 TYR HB3 H -4.889 2.253 3.025 1.00 . A A . 90 TYR HB3 1 1
4 7020 1 1 90 TYR HD1 H -6.257 4.028 2.002 1.00 . A A . 90 TYR HD1 1 1
4 7021 1 1 90 TYR HD2 H -3.321 4.939 4.956 1.00 . A A . 90 TYR HD2 1 1
4 7022 1 1 90 TYR HE1 H -6.342 6.398 1.353 1.00 . A A . 90 TYR HE1 1 1
4 7023 1 1 90 TYR HE2 H -3.402 7.308 4.309 1.00 . A A . 90 TYR HE2 1 1
4 7024 1 1 90 TYR HH H -4.030 8.677 2.404 1.00 . A A . 90 TYR HH 1 1
4 7025 1 1 90 TYR N N -7.108 2.684 4.542 1.00 . A A . 90 TYR N 1 1
4 7026 1 1 90 TYR O O -6.015 4.156 6.640 1.00 . A A . 90 TYR O 1 1
4 7027 1 1 90 TYR OH O -4.921 8.323 2.426 1.00 . A A . 90 TYR OH 1 1
4 7028 1 1 91 GLU C C -2.725 3.417 8.534 1.00 . A A . 91 GLU C 1 1
4 7029 1 1 91 GLU CA C -4.211 3.028 8.462 1.00 . A A . 91 GLU CA 1 1
4 7030 1 1 91 GLU CB C -4.525 1.967 9.532 1.00 . A A . 91 GLU CB 1 1
4 7031 1 1 91 GLU CD C -5.018 3.576 11.444 1.00 . A A . 91 GLU CD 1 1
4 7032 1 1 91 GLU CG C -4.190 2.391 10.962 1.00 . A A . 91 GLU CG 1 1
4 7033 1 1 91 GLU H H -4.137 1.678 6.816 1.00 . A A . 91 GLU H 1 1
4 7034 1 1 91 GLU HA H -4.814 3.908 8.650 1.00 . A A . 91 GLU HA 1 1
4 7035 1 1 91 GLU HB2 H -5.580 1.733 9.488 1.00 . A A . 91 GLU HB2 1 1
4 7036 1 1 91 GLU HB3 H -3.962 1.072 9.305 1.00 . A A . 91 GLU HB3 1 1
4 7037 1 1 91 GLU HG2 H -4.372 1.554 11.622 1.00 . A A . 91 GLU HG2 1 1
4 7038 1 1 91 GLU HG3 H -3.144 2.658 11.008 1.00 . A A . 91 GLU HG3 1 1
4 7039 1 1 91 GLU N N -4.562 2.505 7.128 1.00 . A A . 91 GLU N 1 1
4 7040 1 1 91 GLU O O -1.878 2.761 7.930 1.00 . A A . 91 GLU O 1 1
4 7041 1 1 91 GLU OE1 O -6.142 3.358 11.942 1.00 . A A . 91 GLU OE1 1 1
4 7042 1 1 91 GLU OE2 O -4.546 4.730 11.328 1.00 . A A . 91 GLU OE2 1 1
4 7043 1 1 92 GLU C C -0.295 4.270 10.565 1.00 . A A . 92 GLU C 1 1
4 7044 1 1 92 GLU CA C -1.033 4.963 9.405 1.00 . A A . 92 GLU CA 1 1
4 7045 1 1 92 GLU CB C -1.030 6.489 9.591 1.00 . A A . 92 GLU CB 1 1
4 7046 1 1 92 GLU CD C 0.327 8.629 9.713 1.00 . A A . 92 GLU CD 1 1
4 7047 1 1 92 GLU CG C 0.363 7.115 9.568 1.00 . A A . 92 GLU CG 1 1
4 7048 1 1 92 GLU H H -3.123 4.931 9.788 1.00 . A A . 92 GLU H 1 1
4 7049 1 1 92 GLU HA H -0.523 4.725 8.482 1.00 . A A . 92 GLU HA 1 1
4 7050 1 1 92 GLU HB2 H -1.613 6.935 8.798 1.00 . A A . 92 GLU HB2 1 1
4 7051 1 1 92 GLU HB3 H -1.493 6.725 10.539 1.00 . A A . 92 GLU HB3 1 1
4 7052 1 1 92 GLU HG2 H 0.944 6.702 10.382 1.00 . A A . 92 GLU HG2 1 1
4 7053 1 1 92 GLU HG3 H 0.838 6.868 8.630 1.00 . A A . 92 GLU HG3 1 1
4 7054 1 1 92 GLU N N -2.413 4.473 9.289 1.00 . A A . 92 GLU N 1 1
4 7055 1 1 92 GLU O O -0.658 4.424 11.733 1.00 . A A . 92 GLU O 1 1
4 7056 1 1 92 GLU OE1 O 0.354 9.125 10.862 1.00 . A A . 92 GLU OE1 1 1
4 7057 1 1 92 GLU OE2 O 0.258 9.334 8.685 1.00 . A A . 92 GLU OE2 1 1
4 7058 1 1 93 ILE C C 3.001 2.936 11.104 1.00 . A A . 93 ILE C 1 1
4 7059 1 1 93 ILE CA C 1.482 2.696 11.203 1.00 . A A . 93 ILE CA 1 1
4 7060 1 1 93 ILE CB C 1.200 1.180 11.001 1.00 . A A . 93 ILE CB 1 1
4 7061 1 1 93 ILE CD1 C 1.400 -0.736 9.298 1.00 . A A . 93 ILE CD1 1 1
4 7062 1 1 93 ILE CG1 C 1.597 0.743 9.577 1.00 . A A . 93 ILE CG1 1 1
4 7063 1 1 93 ILE CG2 C -0.270 0.860 11.275 1.00 . A A . 93 ILE CG2 1 1
4 7064 1 1 93 ILE H H 1.015 3.479 9.290 1.00 . A A . 93 ILE H 1 1
4 7065 1 1 93 ILE HA H 1.151 2.972 12.196 1.00 . A A . 93 ILE HA 1 1
4 7066 1 1 93 ILE HB H 1.796 0.629 11.717 1.00 . A A . 93 ILE HB 1 1
4 7067 1 1 93 ILE HD11 H 1.710 -0.955 8.287 1.00 . A A . 93 ILE HD11 1 1
4 7068 1 1 93 ILE HD12 H 0.357 -0.990 9.415 1.00 . A A . 93 ILE HD12 1 1
4 7069 1 1 93 ILE HD13 H 1.993 -1.318 9.989 1.00 . A A . 93 ILE HD13 1 1
4 7070 1 1 93 ILE HG12 H 1.004 1.292 8.861 1.00 . A A . 93 ILE HG12 1 1
4 7071 1 1 93 ILE HG13 H 2.642 0.971 9.416 1.00 . A A . 93 ILE HG13 1 1
4 7072 1 1 93 ILE HG21 H -0.442 -0.198 11.131 1.00 . A A . 93 ILE HG21 1 1
4 7073 1 1 93 ILE HG22 H -0.897 1.421 10.596 1.00 . A A . 93 ILE HG22 1 1
4 7074 1 1 93 ILE HG23 H -0.515 1.126 12.293 1.00 . A A . 93 ILE HG23 1 1
4 7075 1 1 93 ILE N N 0.737 3.502 10.227 1.00 . A A . 93 ILE N 1 1
4 7076 1 1 93 ILE O O 3.473 3.728 10.283 1.00 . A A . 93 ILE O 1 1
4 7077 1 1 94 GLN C C 5.778 0.893 11.545 1.00 . A A . 94 GLN C 1 1
4 7078 1 1 94 GLN CA C 5.226 2.287 11.898 1.00 . A A . 94 GLN CA 1 1
4 7079 1 1 94 GLN CB C 5.842 2.796 13.216 1.00 . A A . 94 GLN CB 1 1
4 7080 1 1 94 GLN CD C 3.979 2.989 14.940 1.00 . A A . 94 GLN CD 1 1
4 7081 1 1 94 GLN CG C 5.215 2.219 14.485 1.00 . A A . 94 GLN CG 1 1
4 7082 1 1 94 GLN H H 3.322 1.720 12.663 1.00 . A A . 94 GLN H 1 1
4 7083 1 1 94 GLN HA H 5.503 2.968 11.104 1.00 . A A . 94 GLN HA 1 1
4 7084 1 1 94 GLN HB2 H 6.894 2.551 13.222 1.00 . A A . 94 GLN HB2 1 1
4 7085 1 1 94 GLN HB3 H 5.741 3.872 13.250 1.00 . A A . 94 GLN HB3 1 1
4 7086 1 1 94 GLN HE21 H 3.156 1.328 15.630 1.00 . A A . 94 GLN HE21 1 1
4 7087 1 1 94 GLN HE22 H 2.230 2.774 15.827 1.00 . A A . 94 GLN HE22 1 1
4 7088 1 1 94 GLN HG2 H 4.932 1.193 14.300 1.00 . A A . 94 GLN HG2 1 1
4 7089 1 1 94 GLN HG3 H 5.949 2.250 15.277 1.00 . A A . 94 GLN HG3 1 1
4 7090 1 1 94 GLN N N 3.759 2.263 11.967 1.00 . A A . 94 GLN N 1 1
4 7091 1 1 94 GLN NE2 N 3.028 2.296 15.525 1.00 . A A . 94 GLN NE2 1 1
4 7092 1 1 94 GLN O O 5.027 -0.078 11.462 1.00 . A A . 94 GLN O 1 1
4 7093 1 1 94 GLN OE1 O 3.875 4.196 14.750 1.00 . A A . 94 GLN OE1 1 1
4 7094 1 1 95 LYS C C 7.462 -1.610 11.917 1.00 . A A . 95 LYS C 1 1
4 7095 1 1 95 LYS CA C 7.731 -0.463 10.919 1.00 . A A . 95 LYS CA 1 1
4 7096 1 1 95 LYS CB C 9.245 -0.253 10.746 1.00 . A A . 95 LYS CB 1 1
4 7097 1 1 95 LYS CD C 11.464 -1.188 9.947 1.00 . A A . 95 LYS CD 1 1
4 7098 1 1 95 LYS CE C 12.213 -0.772 11.210 1.00 . A A . 95 LYS CE 1 1
4 7099 1 1 95 LYS CG C 9.988 -1.478 10.214 1.00 . A A . 95 LYS CG 1 1
4 7100 1 1 95 LYS H H 7.649 1.601 11.442 1.00 . A A . 95 LYS H 1 1
4 7101 1 1 95 LYS HA H 7.311 -0.741 9.962 1.00 . A A . 95 LYS HA 1 1
4 7102 1 1 95 LYS HB2 H 9.403 0.563 10.054 1.00 . A A . 95 LYS HB2 1 1
4 7103 1 1 95 LYS HB3 H 9.672 0.014 11.704 1.00 . A A . 95 LYS HB3 1 1
4 7104 1 1 95 LYS HD2 H 11.927 -2.080 9.550 1.00 . A A . 95 LYS HD2 1 1
4 7105 1 1 95 LYS HD3 H 11.535 -0.393 9.219 1.00 . A A . 95 LYS HD3 1 1
4 7106 1 1 95 LYS HE2 H 11.789 0.150 11.580 1.00 . A A . 95 LYS HE2 1 1
4 7107 1 1 95 LYS HE3 H 12.097 -1.545 11.957 1.00 . A A . 95 LYS HE3 1 1
4 7108 1 1 95 LYS HG2 H 9.915 -2.273 10.942 1.00 . A A . 95 LYS HG2 1 1
4 7109 1 1 95 LYS HG3 H 9.521 -1.794 9.291 1.00 . A A . 95 LYS HG3 1 1
4 7110 1 1 95 LYS HZ1 H 14.089 -1.446 10.587 1.00 . A A . 95 LYS HZ1 1 1
4 7111 1 1 95 LYS HZ2 H 14.151 -0.294 11.821 1.00 . A A . 95 LYS HZ2 1 1
4 7112 1 1 95 LYS HZ3 H 13.801 0.183 10.241 1.00 . A A . 95 LYS HZ3 1 1
4 7113 1 1 95 LYS N N 7.091 0.800 11.329 1.00 . A A . 95 LYS N 1 1
4 7114 1 1 95 LYS NZ N 13.663 -0.567 10.946 1.00 . A A . 95 LYS NZ 1 1
4 7115 1 1 95 LYS O O 7.478 -2.784 11.547 1.00 . A A . 95 LYS O 1 1
4 7116 1 1 96 ALA C C 5.532 -2.919 14.055 1.00 . A A . 96 ALA C 1 1
4 7117 1 1 96 ALA CA C 6.925 -2.268 14.217 1.00 . A A . 96 ALA CA 1 1
4 7118 1 1 96 ALA CB C 7.050 -1.629 15.595 1.00 . A A . 96 ALA CB 1 1
4 7119 1 1 96 ALA H H 7.226 -0.316 13.425 1.00 . A A . 96 ALA H 1 1
4 7120 1 1 96 ALA HA H 7.676 -3.044 14.143 1.00 . A A . 96 ALA HA 1 1
4 7121 1 1 96 ALA HB1 H 6.912 -2.384 16.357 1.00 . A A . 96 ALA HB1 1 1
4 7122 1 1 96 ALA HB2 H 6.297 -0.863 15.707 1.00 . A A . 96 ALA HB2 1 1
4 7123 1 1 96 ALA HB3 H 8.030 -1.189 15.700 1.00 . A A . 96 ALA HB3 1 1
4 7124 1 1 96 ALA N N 7.209 -1.266 13.179 1.00 . A A . 96 ALA N 1 1
4 7125 1 1 96 ALA O O 5.186 -3.855 14.778 1.00 . A A . 96 ALA O 1 1
4 7126 1 1 97 ASP C C 3.389 -3.825 11.575 1.00 . A A . 97 ASP C 1 1
4 7127 1 1 97 ASP CA C 3.397 -2.967 12.849 1.00 . A A . 97 ASP CA 1 1
4 7128 1 1 97 ASP CB C 2.379 -1.835 12.717 1.00 . A A . 97 ASP CB 1 1
4 7129 1 1 97 ASP CG C 2.336 -0.965 13.953 1.00 . A A . 97 ASP CG 1 1
4 7130 1 1 97 ASP H H 5.035 -1.632 12.607 1.00 . A A . 97 ASP H 1 1
4 7131 1 1 97 ASP HA H 3.117 -3.593 13.686 1.00 . A A . 97 ASP HA 1 1
4 7132 1 1 97 ASP HB2 H 2.642 -1.217 11.867 1.00 . A A . 97 ASP HB2 1 1
4 7133 1 1 97 ASP HB3 H 1.396 -2.255 12.558 1.00 . A A . 97 ASP HB3 1 1
4 7134 1 1 97 ASP N N 4.731 -2.411 13.121 1.00 . A A . 97 ASP N 1 1
4 7135 1 1 97 ASP O O 2.357 -4.390 11.199 1.00 . A A . 97 ASP O 1 1
4 7136 1 1 97 ASP OD1 O 1.735 -1.391 14.963 1.00 . A A . 97 ASP OD1 1 1
4 7137 1 1 97 ASP OD2 O 2.901 0.139 13.926 1.00 . A A . 97 ASP OD2 1 1
4 7138 1 1 98 LEU C C 4.934 -6.176 10.003 1.00 . A A . 98 LEU C 1 1
4 7139 1 1 98 LEU CA C 4.670 -4.697 9.687 1.00 . A A . 98 LEU CA 1 1
4 7140 1 1 98 LEU CB C 5.809 -4.141 8.824 1.00 . A A . 98 LEU CB 1 1
4 7141 1 1 98 LEU CD1 C 6.879 -2.215 7.609 1.00 . A A . 98 LEU CD1 1 1
4 7142 1 1 98 LEU CD2 C 4.377 -2.440 7.625 1.00 . A A . 98 LEU CD2 1 1
4 7143 1 1 98 LEU CG C 5.665 -2.666 8.414 1.00 . A A . 98 LEU CG 1 1
4 7144 1 1 98 LEU H H 5.322 -3.434 11.259 1.00 . A A . 98 LEU H 1 1
4 7145 1 1 98 LEU HA H 3.741 -4.616 9.136 1.00 . A A . 98 LEU HA 1 1
4 7146 1 1 98 LEU HB2 H 6.734 -4.251 9.374 1.00 . A A . 98 LEU HB2 1 1
4 7147 1 1 98 LEU HB3 H 5.875 -4.738 7.924 1.00 . A A . 98 LEU HB3 1 1
4 7148 1 1 98 LEU HD11 H 6.755 -1.182 7.321 1.00 . A A . 98 LEU HD11 1 1
4 7149 1 1 98 LEU HD12 H 6.976 -2.827 6.722 1.00 . A A . 98 LEU HD12 1 1
4 7150 1 1 98 LEU HD13 H 7.769 -2.314 8.213 1.00 . A A . 98 LEU HD13 1 1
4 7151 1 1 98 LEU HD21 H 3.527 -2.712 8.233 1.00 . A A . 98 LEU HD21 1 1
4 7152 1 1 98 LEU HD22 H 4.387 -3.045 6.730 1.00 . A A . 98 LEU HD22 1 1
4 7153 1 1 98 LEU HD23 H 4.301 -1.396 7.351 1.00 . A A . 98 LEU HD23 1 1
4 7154 1 1 98 LEU HG H 5.619 -2.058 9.308 1.00 . A A . 98 LEU HG 1 1
4 7155 1 1 98 LEU N N 4.538 -3.910 10.914 1.00 . A A . 98 LEU N 1 1
4 7156 1 1 98 LEU O O 5.805 -6.498 10.819 1.00 . A A . 98 LEU O 1 1
4 7157 1 1 99 PRO C C 5.795 -9.002 9.134 1.00 . A A . 99 PRO C 1 1
4 7158 1 1 99 PRO CA C 4.389 -8.545 9.560 1.00 . A A . 99 PRO CA 1 1
4 7159 1 1 99 PRO CB C 3.300 -9.188 8.683 1.00 . A A . 99 PRO CB 1 1
4 7160 1 1 99 PRO CD C 3.098 -6.822 8.413 1.00 . A A . 99 PRO CD 1 1
4 7161 1 1 99 PRO CG C 2.922 -8.136 7.701 1.00 . A A . 99 PRO CG 1 1
4 7162 1 1 99 PRO HA H 4.229 -8.822 10.595 1.00 . A A . 99 PRO HA 1 1
4 7163 1 1 99 PRO HB2 H 3.693 -10.065 8.192 1.00 . A A . 99 PRO HB2 1 1
4 7164 1 1 99 PRO HB3 H 2.457 -9.467 9.300 1.00 . A A . 99 PRO HB3 1 1
4 7165 1 1 99 PRO HD2 H 3.382 -6.049 7.711 1.00 . A A . 99 PRO HD2 1 1
4 7166 1 1 99 PRO HD3 H 2.191 -6.546 8.934 1.00 . A A . 99 PRO HD3 1 1
4 7167 1 1 99 PRO HG2 H 3.575 -8.187 6.842 1.00 . A A . 99 PRO HG2 1 1
4 7168 1 1 99 PRO HG3 H 1.892 -8.266 7.397 1.00 . A A . 99 PRO HG3 1 1
4 7169 1 1 99 PRO N N 4.188 -7.101 9.365 1.00 . A A . 99 PRO N 1 1
4 7170 1 1 99 PRO O O 6.498 -8.297 8.399 1.00 . A A . 99 PRO O 1 1
4 7171 1 1 100 GLU C C 8.042 -10.652 7.963 1.00 . A A . 100 GLU C 1 1
4 7172 1 1 100 GLU CA C 7.569 -10.665 9.429 1.00 . A A . 100 GLU CA 1 1
4 7173 1 1 100 GLU CB C 7.704 -12.070 10.023 1.00 . A A . 100 GLU CB 1 1
4 7174 1 1 100 GLU CD C 9.260 -13.847 10.923 1.00 . A A . 100 GLU CD 1 1
4 7175 1 1 100 GLU CG C 9.144 -12.559 10.128 1.00 . A A . 100 GLU CG 1 1
4 7176 1 1 100 GLU H H 5.543 -10.755 10.057 1.00 . A A . 100 GLU H 1 1
4 7177 1 1 100 GLU HA H 8.204 -9.997 9.993 1.00 . A A . 100 GLU HA 1 1
4 7178 1 1 100 GLU HB2 H 7.271 -12.073 11.014 1.00 . A A . 100 GLU HB2 1 1
4 7179 1 1 100 GLU HB3 H 7.156 -12.766 9.402 1.00 . A A . 100 GLU HB3 1 1
4 7180 1 1 100 GLU HG2 H 9.526 -12.728 9.130 1.00 . A A . 100 GLU HG2 1 1
4 7181 1 1 100 GLU HG3 H 9.738 -11.793 10.612 1.00 . A A . 100 GLU HG3 1 1
4 7182 1 1 100 GLU N N 6.192 -10.185 9.590 1.00 . A A . 100 GLU N 1 1
4 7183 1 1 100 GLU O O 9.125 -10.161 7.664 1.00 . A A . 100 GLU O 1 1
4 7184 1 1 100 GLU OE1 O 9.204 -13.782 12.172 1.00 . A A . 100 GLU OE1 1 1
4 7185 1 1 100 GLU OE2 O 9.387 -14.924 10.304 1.00 . A A . 100 GLU OE2 1 1
4 7186 1 1 101 LYS C C 7.802 -9.761 5.087 1.00 . A A . 101 LYS C 1 1
4 7187 1 1 101 LYS CA C 7.607 -11.191 5.631 1.00 . A A . 101 LYS CA 1 1
4 7188 1 1 101 LYS CB C 6.536 -11.919 4.808 1.00 . A A . 101 LYS CB 1 1
4 7189 1 1 101 LYS CD C 7.492 -14.266 5.006 1.00 . A A . 101 LYS CD 1 1
4 7190 1 1 101 LYS CE C 7.867 -14.340 3.529 1.00 . A A . 101 LYS CE 1 1
4 7191 1 1 101 LYS CG C 6.282 -13.365 5.244 1.00 . A A . 101 LYS CG 1 1
4 7192 1 1 101 LYS H H 6.361 -11.535 7.325 1.00 . A A . 101 LYS H 1 1
4 7193 1 1 101 LYS HA H 8.541 -11.727 5.546 1.00 . A A . 101 LYS HA 1 1
4 7194 1 1 101 LYS HB2 H 5.605 -11.374 4.890 1.00 . A A . 101 LYS HB2 1 1
4 7195 1 1 101 LYS HB3 H 6.843 -11.928 3.772 1.00 . A A . 101 LYS HB3 1 1
4 7196 1 1 101 LYS HD2 H 8.333 -13.878 5.562 1.00 . A A . 101 LYS HD2 1 1
4 7197 1 1 101 LYS HD3 H 7.260 -15.264 5.358 1.00 . A A . 101 LYS HD3 1 1
4 7198 1 1 101 LYS HE2 H 8.163 -13.357 3.192 1.00 . A A . 101 LYS HE2 1 1
4 7199 1 1 101 LYS HE3 H 8.700 -15.021 3.417 1.00 . A A . 101 LYS HE3 1 1
4 7200 1 1 101 LYS HG2 H 6.046 -13.374 6.299 1.00 . A A . 101 LYS HG2 1 1
4 7201 1 1 101 LYS HG3 H 5.441 -13.754 4.687 1.00 . A A . 101 LYS HG3 1 1
4 7202 1 1 101 LYS HZ1 H 5.925 -14.171 2.766 1.00 . A A . 101 LYS HZ1 1 1
4 7203 1 1 101 LYS HZ2 H 6.436 -15.767 2.982 1.00 . A A . 101 LYS HZ2 1 1
4 7204 1 1 101 LYS HZ3 H 7.026 -14.857 1.688 1.00 . A A . 101 LYS HZ3 1 1
4 7205 1 1 101 LYS N N 7.230 -11.170 7.049 1.00 . A A . 101 LYS N 1 1
4 7206 1 1 101 LYS NZ N 6.737 -14.818 2.684 1.00 . A A . 101 LYS NZ 1 1
4 7207 1 1 101 LYS O O 8.743 -9.482 4.341 1.00 . A A . 101 LYS O 1 1
4 7208 1 1 102 VAL C C 8.133 -6.673 5.522 1.00 . A A . 102 VAL C 1 1
4 7209 1 1 102 VAL CA C 6.923 -7.476 5.008 1.00 . A A . 102 VAL CA 1 1
4 7210 1 1 102 VAL CB C 5.606 -6.762 5.405 1.00 . A A . 102 VAL CB 1 1
4 7211 1 1 102 VAL CG1 C 5.689 -5.257 5.169 1.00 . A A . 102 VAL CG1 1 1
4 7212 1 1 102 VAL CG2 C 4.431 -7.366 4.640 1.00 . A A . 102 VAL CG2 1 1
4 7213 1 1 102 VAL H H 6.240 -9.128 6.150 1.00 . A A . 102 VAL H 1 1
4 7214 1 1 102 VAL HA H 6.969 -7.512 3.926 1.00 . A A . 102 VAL HA 1 1
4 7215 1 1 102 VAL HB H 5.438 -6.926 6.461 1.00 . A A . 102 VAL HB 1 1
4 7216 1 1 102 VAL HG11 H 4.751 -4.796 5.442 1.00 . A A . 102 VAL HG11 1 1
4 7217 1 1 102 VAL HG12 H 5.895 -5.061 4.126 1.00 . A A . 102 VAL HG12 1 1
4 7218 1 1 102 VAL HG13 H 6.482 -4.840 5.776 1.00 . A A . 102 VAL HG13 1 1
4 7219 1 1 102 VAL HG21 H 3.518 -6.866 4.927 1.00 . A A . 102 VAL HG21 1 1
4 7220 1 1 102 VAL HG22 H 4.352 -8.418 4.874 1.00 . A A . 102 VAL HG22 1 1
4 7221 1 1 102 VAL HG23 H 4.588 -7.246 3.578 1.00 . A A . 102 VAL HG23 1 1
4 7222 1 1 102 VAL N N 6.917 -8.859 5.494 1.00 . A A . 102 VAL N 1 1
4 7223 1 1 102 VAL O O 8.800 -5.982 4.746 1.00 . A A . 102 VAL O 1 1
4 7224 1 1 103 LYS C C 10.864 -6.275 6.720 1.00 . A A . 103 LYS C 1 1
4 7225 1 1 103 LYS CA C 9.519 -6.003 7.428 1.00 . A A . 103 LYS CA 1 1
4 7226 1 1 103 LYS CB C 9.640 -6.328 8.926 1.00 . A A . 103 LYS CB 1 1
4 7227 1 1 103 LYS CD C 10.282 -8.063 10.673 1.00 . A A . 103 LYS CD 1 1
4 7228 1 1 103 LYS CE C 9.117 -7.757 11.605 1.00 . A A . 103 LYS CE 1 1
4 7229 1 1 103 LYS CG C 9.952 -7.794 9.209 1.00 . A A . 103 LYS CG 1 1
4 7230 1 1 103 LYS H H 7.873 -7.354 7.388 1.00 . A A . 103 LYS H 1 1
4 7231 1 1 103 LYS HA H 9.283 -4.954 7.320 1.00 . A A . 103 LYS HA 1 1
4 7232 1 1 103 LYS HB2 H 10.426 -5.720 9.353 1.00 . A A . 103 LYS HB2 1 1
4 7233 1 1 103 LYS HB3 H 8.703 -6.080 9.407 1.00 . A A . 103 LYS HB3 1 1
4 7234 1 1 103 LYS HD2 H 10.541 -9.107 10.782 1.00 . A A . 103 LYS HD2 1 1
4 7235 1 1 103 LYS HD3 H 11.130 -7.456 10.960 1.00 . A A . 103 LYS HD3 1 1
4 7236 1 1 103 LYS HE2 H 8.951 -6.690 11.618 1.00 . A A . 103 LYS HE2 1 1
4 7237 1 1 103 LYS HE3 H 8.231 -8.253 11.237 1.00 . A A . 103 LYS HE3 1 1
4 7238 1 1 103 LYS HG2 H 9.095 -8.389 8.935 1.00 . A A . 103 LYS HG2 1 1
4 7239 1 1 103 LYS HG3 H 10.799 -8.090 8.601 1.00 . A A . 103 LYS HG3 1 1
4 7240 1 1 103 LYS HZ1 H 8.566 -8.063 13.603 1.00 . A A . 103 LYS HZ1 1 1
4 7241 1 1 103 LYS HZ2 H 10.206 -7.707 13.386 1.00 . A A . 103 LYS HZ2 1 1
4 7242 1 1 103 LYS HZ3 H 9.619 -9.236 12.989 1.00 . A A . 103 LYS HZ3 1 1
4 7243 1 1 103 LYS N N 8.416 -6.765 6.822 1.00 . A A . 103 LYS N 1 1
4 7244 1 1 103 LYS NZ N 9.397 -8.220 12.992 1.00 . A A . 103 LYS NZ 1 1
4 7245 1 1 103 LYS O O 11.634 -5.346 6.447 1.00 . A A . 103 LYS O 1 1
4 7246 1 1 104 ASP C C 12.329 -7.444 4.246 1.00 . A A . 104 ASP C 1 1
4 7247 1 1 104 ASP CA C 12.369 -7.917 5.710 1.00 . A A . 104 ASP CA 1 1
4 7248 1 1 104 ASP CB C 12.597 -9.431 5.787 1.00 . A A . 104 ASP CB 1 1
4 7249 1 1 104 ASP CG C 12.777 -9.911 7.220 1.00 . A A . 104 ASP CG 1 1
4 7250 1 1 104 ASP H H 10.520 -8.252 6.699 1.00 . A A . 104 ASP H 1 1
4 7251 1 1 104 ASP HA H 13.193 -7.420 6.204 1.00 . A A . 104 ASP HA 1 1
4 7252 1 1 104 ASP HB2 H 11.746 -9.940 5.356 1.00 . A A . 104 ASP HB2 1 1
4 7253 1 1 104 ASP HB3 H 13.485 -9.688 5.225 1.00 . A A . 104 ASP HB3 1 1
4 7254 1 1 104 ASP N N 11.145 -7.545 6.425 1.00 . A A . 104 ASP N 1 1
4 7255 1 1 104 ASP O O 13.341 -6.991 3.701 1.00 . A A . 104 ASP O 1 1
4 7256 1 1 104 ASP OD1 O 13.810 -9.573 7.834 1.00 . A A . 104 ASP OD1 1 1
4 7257 1 1 104 ASP OD2 O 11.897 -10.627 7.735 1.00 . A A . 104 ASP OD2 1 1
4 7258 1 1 105 LYS C C 11.104 -5.508 2.137 1.00 . A A . 105 LYS C 1 1
4 7259 1 1 105 LYS CA C 10.994 -7.043 2.235 1.00 . A A . 105 LYS CA 1 1
4 7260 1 1 105 LYS CB C 9.658 -7.513 1.636 1.00 . A A . 105 LYS CB 1 1
4 7261 1 1 105 LYS CD C 10.718 -9.554 0.555 1.00 . A A . 105 LYS CD 1 1
4 7262 1 1 105 LYS CE C 10.767 -8.888 -0.819 1.00 . A A . 105 LYS CE 1 1
4 7263 1 1 105 LYS CG C 9.569 -9.023 1.419 1.00 . A A . 105 LYS CG 1 1
4 7264 1 1 105 LYS H H 10.388 -7.939 4.078 1.00 . A A . 105 LYS H 1 1
4 7265 1 1 105 LYS HA H 11.797 -7.472 1.651 1.00 . A A . 105 LYS HA 1 1
4 7266 1 1 105 LYS HB2 H 8.858 -7.222 2.302 1.00 . A A . 105 LYS HB2 1 1
4 7267 1 1 105 LYS HB3 H 9.512 -7.026 0.682 1.00 . A A . 105 LYS HB3 1 1
4 7268 1 1 105 LYS HD2 H 11.654 -9.370 1.064 1.00 . A A . 105 LYS HD2 1 1
4 7269 1 1 105 LYS HD3 H 10.589 -10.619 0.420 1.00 . A A . 105 LYS HD3 1 1
4 7270 1 1 105 LYS HE2 H 9.837 -9.082 -1.333 1.00 . A A . 105 LYS HE2 1 1
4 7271 1 1 105 LYS HE3 H 10.890 -7.823 -0.688 1.00 . A A . 105 LYS HE3 1 1
4 7272 1 1 105 LYS HG2 H 9.604 -9.512 2.381 1.00 . A A . 105 LYS HG2 1 1
4 7273 1 1 105 LYS HG3 H 8.628 -9.253 0.935 1.00 . A A . 105 LYS HG3 1 1
4 7274 1 1 105 LYS HZ1 H 11.709 -10.392 -1.926 1.00 . A A . 105 LYS HZ1 1 1
4 7275 1 1 105 LYS HZ2 H 12.782 -9.367 -1.111 1.00 . A A . 105 LYS HZ2 1 1
4 7276 1 1 105 LYS HZ3 H 11.998 -8.829 -2.504 1.00 . A A . 105 LYS HZ3 1 1
4 7277 1 1 105 LYS N N 11.156 -7.528 3.615 1.00 . A A . 105 LYS N 1 1
4 7278 1 1 105 LYS NZ N 11.891 -9.405 -1.646 1.00 . A A . 105 LYS NZ 1 1
4 7279 1 1 105 LYS O O 11.335 -4.967 1.058 1.00 . A A . 105 LYS O 1 1
4 7280 1 1 106 PHE C C 12.614 -2.996 3.423 1.00 . A A . 106 PHE C 1 1
4 7281 1 1 106 PHE CA C 11.126 -3.351 3.287 1.00 . A A . 106 PHE CA 1 1
4 7282 1 1 106 PHE CB C 10.312 -2.698 4.420 1.00 . A A . 106 PHE CB 1 1
4 7283 1 1 106 PHE CD1 C 8.952 -0.888 3.321 1.00 . A A . 106 PHE CD1 1 1
4 7284 1 1 106 PHE CD2 C 7.799 -2.796 4.170 1.00 . A A . 106 PHE CD2 1 1
4 7285 1 1 106 PHE CE1 C 7.754 -0.349 2.897 1.00 . A A . 106 PHE CE1 1 1
4 7286 1 1 106 PHE CE2 C 6.596 -2.259 3.746 1.00 . A A . 106 PHE CE2 1 1
4 7287 1 1 106 PHE CG C 8.993 -2.118 3.963 1.00 . A A . 106 PHE CG 1 1
4 7288 1 1 106 PHE CZ C 6.575 -1.034 3.110 1.00 . A A . 106 PHE CZ 1 1
4 7289 1 1 106 PHE H H 10.635 -5.272 4.070 1.00 . A A . 106 PHE H 1 1
4 7290 1 1 106 PHE HA H 10.775 -2.958 2.342 1.00 . A A . 106 PHE HA 1 1
4 7291 1 1 106 PHE HB2 H 10.103 -3.441 5.178 1.00 . A A . 106 PHE HB2 1 1
4 7292 1 1 106 PHE HB3 H 10.889 -1.898 4.865 1.00 . A A . 106 PHE HB3 1 1
4 7293 1 1 106 PHE HD1 H 9.873 -0.348 3.153 1.00 . A A . 106 PHE HD1 1 1
4 7294 1 1 106 PHE HD2 H 7.813 -3.754 4.670 1.00 . A A . 106 PHE HD2 1 1
4 7295 1 1 106 PHE HE1 H 7.739 0.610 2.398 1.00 . A A . 106 PHE HE1 1 1
4 7296 1 1 106 PHE HE2 H 5.674 -2.798 3.913 1.00 . A A . 106 PHE HE2 1 1
4 7297 1 1 106 PHE HZ H 5.636 -0.614 2.779 1.00 . A A . 106 PHE HZ 1 1
4 7298 1 1 106 PHE N N 10.922 -4.807 3.255 1.00 . A A . 106 PHE N 1 1
4 7299 1 1 106 PHE O O 13.113 -2.115 2.725 1.00 . A A . 106 PHE O 1 1
4 7300 1 1 107 THR C C 15.568 -4.154 3.337 1.00 . A A . 107 THR C 1 1
4 7301 1 1 107 THR CA C 14.778 -3.464 4.463 1.00 . A A . 107 THR CA 1 1
4 7302 1 1 107 THR CB C 15.310 -3.954 5.835 1.00 . A A . 107 THR CB 1 1
4 7303 1 1 107 THR CG2 C 15.088 -5.452 6.015 1.00 . A A . 107 THR CG2 1 1
4 7304 1 1 107 THR H H 12.872 -4.336 4.894 1.00 . A A . 107 THR H 1 1
4 7305 1 1 107 THR HA H 14.955 -2.398 4.399 1.00 . A A . 107 THR HA 1 1
4 7306 1 1 107 THR HB H 14.774 -3.430 6.614 1.00 . A A . 107 THR HB 1 1
4 7307 1 1 107 THR HG1 H 17.177 -4.424 6.306 1.00 . A A . 107 THR HG1 1 1
4 7308 1 1 107 THR HG21 H 15.610 -5.993 5.239 1.00 . A A . 107 THR HG21 1 1
4 7309 1 1 107 THR HG22 H 14.031 -5.670 5.956 1.00 . A A . 107 THR HG22 1 1
4 7310 1 1 107 THR HG23 H 15.463 -5.758 6.981 1.00 . A A . 107 THR HG23 1 1
4 7311 1 1 107 THR N N 13.326 -3.683 4.316 1.00 . A A . 107 THR N 1 1
4 7312 1 1 107 THR O O 16.778 -3.960 3.202 1.00 . A A . 107 THR O 1 1
4 7313 1 1 107 THR OG1 O 16.710 -3.657 5.958 1.00 . A A . 107 THR OG1 1 1
4 7314 1 1 108 ILE C C 16.520 -6.693 1.842 1.00 . A A . 108 ILE C 1 1
4 7315 1 1 108 ILE CA C 15.454 -5.672 1.383 1.00 . A A . 108 ILE CA 1 1
4 7316 1 1 108 ILE CB C 16.063 -4.678 0.343 1.00 . A A . 108 ILE CB 1 1
4 7317 1 1 108 ILE CD1 C 13.771 -3.946 -0.559 1.00 . A A . 108 ILE CD1 1 1
4 7318 1 1 108 ILE CG1 C 15.090 -3.517 0.057 1.00 . A A . 108 ILE CG1 1 1
4 7319 1 1 108 ILE CG2 C 16.406 -5.396 -0.965 1.00 . A A . 108 ILE CG2 1 1
4 7320 1 1 108 ILE H H 13.912 -5.091 2.722 1.00 . A A . 108 ILE H 1 1
4 7321 1 1 108 ILE HA H 14.652 -6.214 0.898 1.00 . A A . 108 ILE HA 1 1
4 7322 1 1 108 ILE HB H 16.978 -4.276 0.756 1.00 . A A . 108 ILE HB 1 1
4 7323 1 1 108 ILE HD11 H 13.955 -4.441 -1.501 1.00 . A A . 108 ILE HD11 1 1
4 7324 1 1 108 ILE HD12 H 13.152 -3.077 -0.724 1.00 . A A . 108 ILE HD12 1 1
4 7325 1 1 108 ILE HD13 H 13.264 -4.626 0.110 1.00 . A A . 108 ILE HD13 1 1
4 7326 1 1 108 ILE HG12 H 14.868 -3.008 0.983 1.00 . A A . 108 ILE HG12 1 1
4 7327 1 1 108 ILE HG13 H 15.561 -2.820 -0.622 1.00 . A A . 108 ILE HG13 1 1
4 7328 1 1 108 ILE HG21 H 15.517 -5.857 -1.370 1.00 . A A . 108 ILE HG21 1 1
4 7329 1 1 108 ILE HG22 H 17.151 -6.156 -0.776 1.00 . A A . 108 ILE HG22 1 1
4 7330 1 1 108 ILE HG23 H 16.796 -4.683 -1.679 1.00 . A A . 108 ILE HG23 1 1
4 7331 1 1 108 ILE N N 14.864 -4.961 2.533 1.00 . A A . 108 ILE N 1 1
4 7332 1 1 108 ILE O O 17.405 -7.089 1.083 1.00 . A A . 108 ILE O 1 1
4 7333 1 1 109 LYS C C 16.650 -8.993 4.709 1.00 . A A . 109 LYS C 1 1
4 7334 1 1 109 LYS CA C 17.342 -8.114 3.660 1.00 . A A . 109 LYS CA 1 1
4 7335 1 1 109 LYS CB C 18.535 -7.388 4.304 1.00 . A A . 109 LYS CB 1 1
4 7336 1 1 109 LYS CD C 20.644 -7.564 5.686 1.00 . A A . 109 LYS CD 1 1
4 7337 1 1 109 LYS CE C 21.647 -8.502 6.352 1.00 . A A . 109 LYS CE 1 1
4 7338 1 1 109 LYS CG C 19.555 -8.328 4.943 1.00 . A A . 109 LYS CG 1 1
4 7339 1 1 109 LYS H H 15.649 -6.835 3.632 1.00 . A A . 109 LYS H 1 1
4 7340 1 1 109 LYS HA H 17.704 -8.745 2.859 1.00 . A A . 109 LYS HA 1 1
4 7341 1 1 109 LYS HB2 H 19.038 -6.805 3.545 1.00 . A A . 109 LYS HB2 1 1
4 7342 1 1 109 LYS HB3 H 18.163 -6.719 5.069 1.00 . A A . 109 LYS HB3 1 1
4 7343 1 1 109 LYS HD2 H 21.171 -6.933 4.985 1.00 . A A . 109 LYS HD2 1 1
4 7344 1 1 109 LYS HD3 H 20.183 -6.947 6.447 1.00 . A A . 109 LYS HD3 1 1
4 7345 1 1 109 LYS HE2 H 22.143 -9.081 5.586 1.00 . A A . 109 LYS HE2 1 1
4 7346 1 1 109 LYS HE3 H 22.378 -7.908 6.881 1.00 . A A . 109 LYS HE3 1 1
4 7347 1 1 109 LYS HG2 H 19.045 -8.975 5.642 1.00 . A A . 109 LYS HG2 1 1
4 7348 1 1 109 LYS HG3 H 20.012 -8.926 4.168 1.00 . A A . 109 LYS HG3 1 1
4 7349 1 1 109 LYS HZ1 H 21.716 -9.922 7.882 1.00 . A A . 109 LYS HZ1 1 1
4 7350 1 1 109 LYS HZ2 H 20.440 -10.148 6.800 1.00 . A A . 109 LYS HZ2 1 1
4 7351 1 1 109 LYS HZ3 H 20.362 -8.915 7.950 1.00 . A A . 109 LYS HZ3 1 1
4 7352 1 1 109 LYS N N 16.399 -7.148 3.086 1.00 . A A . 109 LYS N 1 1
4 7353 1 1 109 LYS NZ N 20.996 -9.435 7.311 1.00 . A A . 109 LYS NZ 1 1
4 7354 1 1 109 LYS O O 16.088 -8.487 5.681 1.00 . A A . 109 LYS O 1 1
4 7355 1 1 110 LEU C C 16.913 -11.348 6.748 1.00 . A A . 110 LEU C 1 1
4 7356 1 1 110 LEU CA C 16.083 -11.246 5.457 1.00 . A A . 110 LEU CA 1 1
4 7357 1 1 110 LEU CB C 15.944 -12.631 4.811 1.00 . A A . 110 LEU CB 1 1
4 7358 1 1 110 LEU CD1 C 13.873 -13.364 6.063 1.00 . A A . 110 LEU CD1 1 1
4 7359 1 1 110 LEU CD2 C 15.391 -15.080 5.021 1.00 . A A . 110 LEU CD2 1 1
4 7360 1 1 110 LEU CG C 15.316 -13.717 5.703 1.00 . A A . 110 LEU CG 1 1
4 7361 1 1 110 LEU H H 17.137 -10.657 3.712 1.00 . A A . 110 LEU H 1 1
4 7362 1 1 110 LEU HA H 15.097 -10.876 5.706 1.00 . A A . 110 LEU HA 1 1
4 7363 1 1 110 LEU HB2 H 15.338 -12.530 3.920 1.00 . A A . 110 LEU HB2 1 1
4 7364 1 1 110 LEU HB3 H 16.929 -12.964 4.517 1.00 . A A . 110 LEU HB3 1 1
4 7365 1 1 110 LEU HD11 H 13.853 -12.422 6.590 1.00 . A A . 110 LEU HD11 1 1
4 7366 1 1 110 LEU HD12 H 13.459 -14.137 6.695 1.00 . A A . 110 LEU HD12 1 1
4 7367 1 1 110 LEU HD13 H 13.284 -13.285 5.160 1.00 . A A . 110 LEU HD13 1 1
4 7368 1 1 110 LEU HD21 H 14.977 -15.833 5.677 1.00 . A A . 110 LEU HD21 1 1
4 7369 1 1 110 LEU HD22 H 16.423 -15.319 4.807 1.00 . A A . 110 LEU HD22 1 1
4 7370 1 1 110 LEU HD23 H 14.828 -15.057 4.100 1.00 . A A . 110 LEU HD23 1 1
4 7371 1 1 110 LEU HG H 15.876 -13.777 6.626 1.00 . A A . 110 LEU HG 1 1
4 7372 1 1 110 LEU N N 16.690 -10.307 4.511 1.00 . A A . 110 LEU N 1 1
4 7373 1 1 110 LEU O O 17.937 -12.034 6.778 1.00 . A A . 110 LEU O 1 1
4 7374 1 1 111 GLU C C 18.593 -10.134 9.032 1.00 . A A . 111 GLU C 1 1
4 7375 1 1 111 GLU CA C 17.140 -10.674 9.111 1.00 . A A . 111 GLU CA 1 1
4 7376 1 1 111 GLU CB C 17.105 -12.108 9.683 1.00 . A A . 111 GLU CB 1 1
4 7377 1 1 111 GLU CD C 16.746 -11.429 12.108 1.00 . A A . 111 GLU CD 1 1
4 7378 1 1 111 GLU CG C 17.588 -12.232 11.128 1.00 . A A . 111 GLU CG 1 1
4 7379 1 1 111 GLU H H 15.675 -10.088 7.684 1.00 . A A . 111 GLU H 1 1
4 7380 1 1 111 GLU HA H 16.575 -10.027 9.770 1.00 . A A . 111 GLU HA 1 1
4 7381 1 1 111 GLU HB2 H 16.091 -12.475 9.637 1.00 . A A . 111 GLU HB2 1 1
4 7382 1 1 111 GLU HB3 H 17.731 -12.740 9.066 1.00 . A A . 111 GLU HB3 1 1
4 7383 1 1 111 GLU HG2 H 17.554 -13.273 11.417 1.00 . A A . 111 GLU HG2 1 1
4 7384 1 1 111 GLU HG3 H 18.610 -11.882 11.182 1.00 . A A . 111 GLU HG3 1 1
4 7385 1 1 111 GLU N N 16.475 -10.647 7.795 1.00 . A A . 111 GLU N 1 1
4 7386 1 1 111 GLU O O 19.552 -10.941 9.039 1.00 . A A . 111 GLU O 1 1
4 7387 1 1 111 GLU OE1 O 15.665 -11.910 12.509 1.00 . A A . 111 GLU OE1 1 1
4 7388 1 1 111 GLU OE2 O 17.162 -10.314 12.484 1.00 . A A . 111 GLU OE2 1 1
5 7389 1 1 1 MET C C 16.405 -16.230 -4.696 1.00 . A A . 1 MET C 1 1
5 7390 1 1 1 MET CA C 17.731 -16.022 -5.449 1.00 . A A . 1 MET CA 1 1
5 7391 1 1 1 MET CB C 17.496 -16.153 -6.962 1.00 . A A . 1 MET CB 1 1
5 7392 1 1 1 MET CE C 17.874 -15.199 -9.951 1.00 . A A . 1 MET CE 1 1
5 7393 1 1 1 MET CG C 16.512 -15.134 -7.525 1.00 . A A . 1 MET CG 1 1
5 7394 1 1 1 MET H1 H 18.446 -17.971 -5.179 1.00 . A A . 1 MET H1 1 1
5 7395 1 1 1 MET H2 H 18.962 -16.886 -3.991 1.00 . A A . 1 MET H2 1 1
5 7396 1 1 1 MET H3 H 19.653 -16.843 -5.533 1.00 . A A . 1 MET H3 1 1
5 7397 1 1 1 MET HA H 18.097 -15.027 -5.235 1.00 . A A . 1 MET HA 1 1
5 7398 1 1 1 MET HB2 H 18.440 -16.028 -7.472 1.00 . A A . 1 MET HB2 1 1
5 7399 1 1 1 MET HB3 H 17.114 -17.143 -7.171 1.00 . A A . 1 MET HB3 1 1
5 7400 1 1 1 MET HE1 H 18.267 -14.221 -9.714 1.00 . A A . 1 MET HE1 1 1
5 7401 1 1 1 MET HE2 H 17.849 -15.328 -11.022 1.00 . A A . 1 MET HE2 1 1
5 7402 1 1 1 MET HE3 H 18.508 -15.956 -9.513 1.00 . A A . 1 MET HE3 1 1
5 7403 1 1 1 MET HG2 H 15.571 -15.232 -7.003 1.00 . A A . 1 MET HG2 1 1
5 7404 1 1 1 MET HG3 H 16.908 -14.141 -7.362 1.00 . A A . 1 MET HG3 1 1
5 7405 1 1 1 MET N N 18.767 -16.998 -5.009 1.00 . A A . 1 MET N 1 1
5 7406 1 1 1 MET O O 15.853 -15.297 -4.117 1.00 . A A . 1 MET O 1 1
5 7407 1 1 1 MET SD S 16.212 -15.353 -9.291 1.00 . A A . 1 MET SD 1 1
5 7408 1 1 2 GLU C C 14.693 -17.655 -2.528 1.00 . A A . 2 GLU C 1 1
5 7409 1 1 2 GLU CA C 14.624 -17.793 -4.064 1.00 . A A . 2 GLU CA 1 1
5 7410 1 1 2 GLU CB C 14.192 -19.226 -4.444 1.00 . A A . 2 GLU CB 1 1
5 7411 1 1 2 GLU CD C 16.543 -20.209 -4.188 1.00 . A A . 2 GLU CD 1 1
5 7412 1 1 2 GLU CG C 15.061 -20.345 -3.853 1.00 . A A . 2 GLU CG 1 1
5 7413 1 1 2 GLU H H 16.380 -18.160 -5.200 1.00 . A A . 2 GLU H 1 1
5 7414 1 1 2 GLU HA H 13.880 -17.102 -4.436 1.00 . A A . 2 GLU HA 1 1
5 7415 1 1 2 GLU HB2 H 13.177 -19.379 -4.107 1.00 . A A . 2 GLU HB2 1 1
5 7416 1 1 2 GLU HB3 H 14.214 -19.316 -5.521 1.00 . A A . 2 GLU HB3 1 1
5 7417 1 1 2 GLU HG2 H 14.948 -20.339 -2.778 1.00 . A A . 2 GLU HG2 1 1
5 7418 1 1 2 GLU HG3 H 14.707 -21.292 -4.239 1.00 . A A . 2 GLU HG3 1 1
5 7419 1 1 2 GLU N N 15.897 -17.457 -4.718 1.00 . A A . 2 GLU N 1 1
5 7420 1 1 2 GLU O O 15.666 -18.060 -1.892 1.00 . A A . 2 GLU O 1 1
5 7421 1 1 2 GLU OE1 O 16.879 -20.070 -5.382 1.00 . A A . 2 GLU OE1 1 1
5 7422 1 1 2 GLU OE2 O 17.378 -20.213 -3.254 1.00 . A A . 2 GLU OE2 1 1
5 7423 1 1 3 ARG C C 12.759 -18.203 0.060 1.00 . A A . 3 ARG C 1 1
5 7424 1 1 3 ARG CA C 13.529 -16.990 -0.480 1.00 . A A . 3 ARG CA 1 1
5 7425 1 1 3 ARG CB C 12.818 -15.688 -0.055 1.00 . A A . 3 ARG CB 1 1
5 7426 1 1 3 ARG CD C 14.198 -14.082 -1.474 1.00 . A A . 3 ARG CD 1 1
5 7427 1 1 3 ARG CG C 13.705 -14.439 -0.074 1.00 . A A . 3 ARG CG 1 1
5 7428 1 1 3 ARG CZ C 15.506 -12.299 -2.534 1.00 . A A . 3 ARG CZ 1 1
5 7429 1 1 3 ARG H H 12.953 -16.673 -2.500 1.00 . A A . 3 ARG H 1 1
5 7430 1 1 3 ARG HA H 14.526 -16.999 -0.058 1.00 . A A . 3 ARG HA 1 1
5 7431 1 1 3 ARG HB2 H 11.985 -15.517 -0.721 1.00 . A A . 3 ARG HB2 1 1
5 7432 1 1 3 ARG HB3 H 12.437 -15.813 0.950 1.00 . A A . 3 ARG HB3 1 1
5 7433 1 1 3 ARG HD2 H 14.801 -14.896 -1.851 1.00 . A A . 3 ARG HD2 1 1
5 7434 1 1 3 ARG HD3 H 13.341 -13.940 -2.119 1.00 . A A . 3 ARG HD3 1 1
5 7435 1 1 3 ARG HE H 15.161 -12.428 -0.604 1.00 . A A . 3 ARG HE 1 1
5 7436 1 1 3 ARG HG2 H 13.135 -13.606 0.311 1.00 . A A . 3 ARG HG2 1 1
5 7437 1 1 3 ARG HG3 H 14.561 -14.610 0.566 1.00 . A A . 3 ARG HG3 1 1
5 7438 1 1 3 ARG HH11 H 14.852 -13.693 -3.794 1.00 . A A . 3 ARG HH11 1 1
5 7439 1 1 3 ARG HH12 H 15.741 -12.397 -4.509 1.00 . A A . 3 ARG HH12 1 1
5 7440 1 1 3 ARG HH21 H 16.320 -10.797 -1.521 1.00 . A A . 3 ARG HH21 1 1
5 7441 1 1 3 ARG HH22 H 16.578 -10.777 -3.233 1.00 . A A . 3 ARG HH22 1 1
5 7442 1 1 3 ARG N N 13.656 -17.066 -1.941 1.00 . A A . 3 ARG N 1 1
5 7443 1 1 3 ARG NE N 14.997 -12.857 -1.468 1.00 . A A . 3 ARG NE 1 1
5 7444 1 1 3 ARG NH1 N 15.352 -12.836 -3.702 1.00 . A A . 3 ARG NH1 1 1
5 7445 1 1 3 ARG NH2 N 16.183 -11.205 -2.421 1.00 . A A . 3 ARG NH2 1 1
5 7446 1 1 3 ARG O O 11.984 -18.831 -0.666 1.00 . A A . 3 ARG O 1 1
5 7447 1 1 4 ALA C C 10.812 -19.387 2.308 1.00 . A A . 4 ALA C 1 1
5 7448 1 1 4 ALA CA C 12.291 -19.666 1.977 1.00 . A A . 4 ALA CA 1 1
5 7449 1 1 4 ALA CB C 13.059 -20.067 3.233 1.00 . A A . 4 ALA CB 1 1
5 7450 1 1 4 ALA H H 13.527 -17.936 1.889 1.00 . A A . 4 ALA H 1 1
5 7451 1 1 4 ALA HA H 12.339 -20.492 1.280 1.00 . A A . 4 ALA HA 1 1
5 7452 1 1 4 ALA HB1 H 14.094 -20.245 2.982 1.00 . A A . 4 ALA HB1 1 1
5 7453 1 1 4 ALA HB2 H 12.629 -20.970 3.645 1.00 . A A . 4 ALA HB2 1 1
5 7454 1 1 4 ALA HB3 H 12.998 -19.275 3.966 1.00 . A A . 4 ALA HB3 1 1
5 7455 1 1 4 ALA N N 12.943 -18.507 1.345 1.00 . A A . 4 ALA N 1 1
5 7456 1 1 4 ALA O O 10.246 -19.978 3.230 1.00 . A A . 4 ALA O 1 1
5 7457 1 1 5 SER C C 7.926 -18.719 0.564 1.00 . A A . 5 SER C 1 1
5 7458 1 1 5 SER CA C 8.774 -18.159 1.712 1.00 . A A . 5 SER CA 1 1
5 7459 1 1 5 SER CB C 8.600 -16.635 1.781 1.00 . A A . 5 SER CB 1 1
5 7460 1 1 5 SER H H 10.683 -18.085 0.806 1.00 . A A . 5 SER H 1 1
5 7461 1 1 5 SER HA H 8.435 -18.594 2.644 1.00 . A A . 5 SER HA 1 1
5 7462 1 1 5 SER HB2 H 9.164 -16.246 2.617 1.00 . A A . 5 SER HB2 1 1
5 7463 1 1 5 SER HB3 H 8.965 -16.192 0.866 1.00 . A A . 5 SER HB3 1 1
5 7464 1 1 5 SER HG H 6.863 -16.019 1.095 1.00 . A A . 5 SER HG 1 1
5 7465 1 1 5 SER N N 10.186 -18.506 1.530 1.00 . A A . 5 SER N 1 1
5 7466 1 1 5 SER O O 7.929 -18.177 -0.545 1.00 . A A . 5 SER O 1 1
5 7467 1 1 5 SER OG O 7.237 -16.277 1.949 1.00 . A A . 5 SER OG 1 1
5 7468 1 1 6 LEU C C 4.924 -20.591 0.451 1.00 . A A . 6 LEU C 1 1
5 7469 1 1 6 LEU CA C 6.326 -20.430 -0.153 1.00 . A A . 6 LEU CA 1 1
5 7470 1 1 6 LEU CB C 6.868 -21.794 -0.607 1.00 . A A . 6 LEU CB 1 1
5 7471 1 1 6 LEU CD1 C 6.016 -21.703 -2.986 1.00 . A A . 6 LEU CD1 1 1
5 7472 1 1 6 LEU CD2 C 6.582 -23.919 -1.936 1.00 . A A . 6 LEU CD2 1 1
5 7473 1 1 6 LEU CG C 6.040 -22.511 -1.688 1.00 . A A . 6 LEU CG 1 1
5 7474 1 1 6 LEU H H 7.346 -20.255 1.699 1.00 . A A . 6 LEU H 1 1
5 7475 1 1 6 LEU HA H 6.263 -19.772 -1.010 1.00 . A A . 6 LEU HA 1 1
5 7476 1 1 6 LEU HB2 H 7.870 -21.650 -0.987 1.00 . A A . 6 LEU HB2 1 1
5 7477 1 1 6 LEU HB3 H 6.922 -22.441 0.259 1.00 . A A . 6 LEU HB3 1 1
5 7478 1 1 6 LEU HD11 H 7.023 -21.589 -3.361 1.00 . A A . 6 LEU HD11 1 1
5 7479 1 1 6 LEU HD12 H 5.590 -20.728 -2.797 1.00 . A A . 6 LEU HD12 1 1
5 7480 1 1 6 LEU HD13 H 5.415 -22.219 -3.720 1.00 . A A . 6 LEU HD13 1 1
5 7481 1 1 6 LEU HD21 H 5.958 -24.425 -2.658 1.00 . A A . 6 LEU HD21 1 1
5 7482 1 1 6 LEU HD22 H 6.580 -24.476 -1.009 1.00 . A A . 6 LEU HD22 1 1
5 7483 1 1 6 LEU HD23 H 7.593 -23.858 -2.315 1.00 . A A . 6 LEU HD23 1 1
5 7484 1 1 6 LEU HG H 5.019 -22.607 -1.343 1.00 . A A . 6 LEU HG 1 1
5 7485 1 1 6 LEU N N 7.234 -19.823 0.824 1.00 . A A . 6 LEU N 1 1
5 7486 1 1 6 LEU O O 4.706 -21.429 1.328 1.00 . A A . 6 LEU O 1 1
5 7487 1 1 7 ASN C C 1.590 -19.288 -0.484 1.00 . A A . 7 ASN C 1 1
5 7488 1 1 7 ASN CA C 2.622 -19.792 0.539 1.00 . A A . 7 ASN CA 1 1
5 7489 1 1 7 ASN CB C 2.576 -18.936 1.812 1.00 . A A . 7 ASN CB 1 1
5 7490 1 1 7 ASN CG C 1.190 -18.856 2.426 1.00 . A A . 7 ASN CG 1 1
5 7491 1 1 7 ASN H H 4.203 -19.138 -0.717 1.00 . A A . 7 ASN H 1 1
5 7492 1 1 7 ASN HA H 2.382 -20.815 0.798 1.00 . A A . 7 ASN HA 1 1
5 7493 1 1 7 ASN HB2 H 3.245 -19.360 2.548 1.00 . A A . 7 ASN HB2 1 1
5 7494 1 1 7 ASN HB3 H 2.905 -17.933 1.575 1.00 . A A . 7 ASN HB3 1 1
5 7495 1 1 7 ASN HD21 H 1.600 -17.071 3.174 1.00 . A A . 7 ASN HD21 1 1
5 7496 1 1 7 ASN HD22 H 0.015 -17.683 3.492 1.00 . A A . 7 ASN HD22 1 1
5 7497 1 1 7 ASN N N 3.980 -19.776 -0.006 1.00 . A A . 7 ASN N 1 1
5 7498 1 1 7 ASN ND2 N 0.908 -17.765 3.102 1.00 . A A . 7 ASN ND2 1 1
5 7499 1 1 7 ASN O O 1.802 -18.276 -1.151 1.00 . A A . 7 ASN O 1 1
5 7500 1 1 7 ASN OD1 O 0.381 -19.769 2.294 1.00 . A A . 7 ASN OD1 1 1
5 7501 1 1 8 ARG C C -1.704 -18.807 -0.792 1.00 . A A . 8 ARG C 1 1
5 7502 1 1 8 ARG CA C -0.613 -19.626 -1.514 1.00 . A A . 8 ARG CA 1 1
5 7503 1 1 8 ARG CB C -1.216 -20.897 -2.133 1.00 . A A . 8 ARG CB 1 1
5 7504 1 1 8 ARG CD C -1.773 -19.781 -4.339 1.00 . A A . 8 ARG CD 1 1
5 7505 1 1 8 ARG CG C -2.289 -20.648 -3.193 1.00 . A A . 8 ARG CG 1 1
5 7506 1 1 8 ARG CZ C -0.221 -20.202 -6.188 1.00 . A A . 8 ARG CZ 1 1
5 7507 1 1 8 ARG H H 0.373 -20.810 -0.053 1.00 . A A . 8 ARG H 1 1
5 7508 1 1 8 ARG HA H -0.190 -19.019 -2.303 1.00 . A A . 8 ARG HA 1 1
5 7509 1 1 8 ARG HB2 H -0.421 -21.469 -2.590 1.00 . A A . 8 ARG HB2 1 1
5 7510 1 1 8 ARG HB3 H -1.656 -21.491 -1.342 1.00 . A A . 8 ARG HB3 1 1
5 7511 1 1 8 ARG HD2 H -2.533 -19.730 -5.103 1.00 . A A . 8 ARG HD2 1 1
5 7512 1 1 8 ARG HD3 H -1.579 -18.786 -3.962 1.00 . A A . 8 ARG HD3 1 1
5 7513 1 1 8 ARG HE H 0.092 -20.750 -4.329 1.00 . A A . 8 ARG HE 1 1
5 7514 1 1 8 ARG HG2 H -2.610 -21.599 -3.595 1.00 . A A . 8 ARG HG2 1 1
5 7515 1 1 8 ARG HG3 H -3.129 -20.153 -2.729 1.00 . A A . 8 ARG HG3 1 1
5 7516 1 1 8 ARG HH11 H -1.954 -19.395 -6.742 1.00 . A A . 8 ARG HH11 1 1
5 7517 1 1 8 ARG HH12 H -0.790 -19.615 -8.002 1.00 . A A . 8 ARG HH12 1 1
5 7518 1 1 8 ARG HH21 H 1.563 -21.040 -5.942 1.00 . A A . 8 ARG HH21 1 1
5 7519 1 1 8 ARG HH22 H 1.183 -20.556 -7.556 1.00 . A A . 8 ARG HH22 1 1
5 7520 1 1 8 ARG N N 0.471 -20.001 -0.595 1.00 . A A . 8 ARG N 1 1
5 7521 1 1 8 ARG NE N -0.542 -20.311 -4.928 1.00 . A A . 8 ARG NE 1 1
5 7522 1 1 8 ARG NH1 N -1.053 -19.698 -7.042 1.00 . A A . 8 ARG NH1 1 1
5 7523 1 1 8 ARG NH2 N 0.930 -20.631 -6.595 1.00 . A A . 8 ARG NH2 1 1
5 7524 1 1 8 ARG O O -2.543 -18.164 -1.427 1.00 . A A . 8 ARG O 1 1
5 7525 1 1 9 ILE C C -2.238 -16.669 1.623 1.00 . A A . 9 ILE C 1 1
5 7526 1 1 9 ILE CA C -2.673 -18.118 1.345 1.00 . A A . 9 ILE CA 1 1
5 7527 1 1 9 ILE CB C -2.920 -18.836 2.699 1.00 . A A . 9 ILE CB 1 1
5 7528 1 1 9 ILE CD1 C -3.503 -21.103 3.736 1.00 . A A . 9 ILE CD1 1 1
5 7529 1 1 9 ILE CG1 C -3.327 -20.300 2.463 1.00 . A A . 9 ILE CG1 1 1
5 7530 1 1 9 ILE CG2 C -3.989 -18.103 3.513 1.00 . A A . 9 ILE CG2 1 1
5 7531 1 1 9 ILE H H -0.982 -19.348 0.991 1.00 . A A . 9 ILE H 1 1
5 7532 1 1 9 ILE HA H -3.607 -18.106 0.797 1.00 . A A . 9 ILE HA 1 1
5 7533 1 1 9 ILE HB H -1.997 -18.813 3.265 1.00 . A A . 9 ILE HB 1 1
5 7534 1 1 9 ILE HD11 H -3.790 -22.115 3.484 1.00 . A A . 9 ILE HD11 1 1
5 7535 1 1 9 ILE HD12 H -4.273 -20.653 4.345 1.00 . A A . 9 ILE HD12 1 1
5 7536 1 1 9 ILE HD13 H -2.573 -21.121 4.284 1.00 . A A . 9 ILE HD13 1 1
5 7537 1 1 9 ILE HG12 H -4.265 -20.323 1.928 1.00 . A A . 9 ILE HG12 1 1
5 7538 1 1 9 ILE HG13 H -2.568 -20.788 1.866 1.00 . A A . 9 ILE HG13 1 1
5 7539 1 1 9 ILE HG21 H -4.149 -18.617 4.450 1.00 . A A . 9 ILE HG21 1 1
5 7540 1 1 9 ILE HG22 H -4.914 -18.077 2.955 1.00 . A A . 9 ILE HG22 1 1
5 7541 1 1 9 ILE HG23 H -3.664 -17.090 3.712 1.00 . A A . 9 ILE HG23 1 1
5 7542 1 1 9 ILE N N -1.683 -18.835 0.537 1.00 . A A . 9 ILE N 1 1
5 7543 1 1 9 ILE O O -1.286 -16.429 2.364 1.00 . A A . 9 ILE O 1 1
5 7544 1 1 10 GLY C C -3.858 -13.624 2.004 1.00 . A A . 10 GLY C 1 1
5 7545 1 1 10 GLY CA C -2.679 -14.299 1.318 1.00 . A A . 10 GLY CA 1 1
5 7546 1 1 10 GLY H H -3.656 -15.950 0.412 1.00 . A A . 10 GLY H 1 1
5 7547 1 1 10 GLY HA2 H -1.810 -14.220 1.958 1.00 . A A . 10 GLY HA2 1 1
5 7548 1 1 10 GLY HA3 H -2.475 -13.789 0.388 1.00 . A A . 10 GLY HA3 1 1
5 7549 1 1 10 GLY N N -2.949 -15.707 1.040 1.00 . A A . 10 GLY N 1 1
5 7550 1 1 10 GLY O O -4.830 -14.291 2.367 1.00 . A A . 10 GLY O 1 1
5 7551 1 1 11 LYS C C -5.081 -10.175 2.332 1.00 . A A . 11 LYS C 1 1
5 7552 1 1 11 LYS CA C -4.850 -11.579 2.906 1.00 . A A . 11 LYS CA 1 1
5 7553 1 1 11 LYS CB C -4.502 -11.493 4.403 1.00 . A A . 11 LYS CB 1 1
5 7554 1 1 11 LYS CD C -4.118 -12.749 6.579 1.00 . A A . 11 LYS CD 1 1
5 7555 1 1 11 LYS CE C -4.122 -14.122 7.238 1.00 . A A . 11 LYS CE 1 1
5 7556 1 1 11 LYS CG C -4.517 -12.847 5.111 1.00 . A A . 11 LYS CG 1 1
5 7557 1 1 11 LYS H H -3.037 -11.808 1.810 1.00 . A A . 11 LYS H 1 1
5 7558 1 1 11 LYS HA H -5.769 -12.142 2.795 1.00 . A A . 11 LYS HA 1 1
5 7559 1 1 11 LYS HB2 H -3.515 -11.066 4.508 1.00 . A A . 11 LYS HB2 1 1
5 7560 1 1 11 LYS HB3 H -5.218 -10.846 4.893 1.00 . A A . 11 LYS HB3 1 1
5 7561 1 1 11 LYS HD2 H -3.124 -12.329 6.651 1.00 . A A . 11 LYS HD2 1 1
5 7562 1 1 11 LYS HD3 H -4.821 -12.108 7.094 1.00 . A A . 11 LYS HD3 1 1
5 7563 1 1 11 LYS HE2 H -5.133 -14.502 7.238 1.00 . A A . 11 LYS HE2 1 1
5 7564 1 1 11 LYS HE3 H -3.491 -14.786 6.662 1.00 . A A . 11 LYS HE3 1 1
5 7565 1 1 11 LYS HG2 H -5.513 -13.259 5.050 1.00 . A A . 11 LYS HG2 1 1
5 7566 1 1 11 LYS HG3 H -3.825 -13.506 4.604 1.00 . A A . 11 LYS HG3 1 1
5 7567 1 1 11 LYS HZ1 H -4.231 -13.468 9.216 1.00 . A A . 11 LYS HZ1 1 1
5 7568 1 1 11 LYS HZ2 H -2.653 -13.706 8.658 1.00 . A A . 11 LYS HZ2 1 1
5 7569 1 1 11 LYS HZ3 H -3.623 -15.035 9.042 1.00 . A A . 11 LYS HZ3 1 1
5 7570 1 1 11 LYS N N -3.796 -12.306 2.180 1.00 . A A . 11 LYS N 1 1
5 7571 1 1 11 LYS NZ N -3.624 -14.078 8.636 1.00 . A A . 11 LYS NZ 1 1
5 7572 1 1 11 LYS O O -4.288 -9.678 1.533 1.00 . A A . 11 LYS O 1 1
5 7573 1 1 12 ASP C C -5.930 -7.064 3.038 1.00 . A A . 12 ASP C 1 1
5 7574 1 1 12 ASP CA C -6.574 -8.224 2.251 1.00 . A A . 12 ASP CA 1 1
5 7575 1 1 12 ASP CB C -8.102 -8.114 2.285 1.00 . A A . 12 ASP CB 1 1
5 7576 1 1 12 ASP CG C -8.676 -8.365 3.671 1.00 . A A . 12 ASP CG 1 1
5 7577 1 1 12 ASP H H -6.730 -9.970 3.446 1.00 . A A . 12 ASP H 1 1
5 7578 1 1 12 ASP HA H -6.248 -8.156 1.223 1.00 . A A . 12 ASP HA 1 1
5 7579 1 1 12 ASP HB2 H -8.391 -7.123 1.964 1.00 . A A . 12 ASP HB2 1 1
5 7580 1 1 12 ASP HB3 H -8.521 -8.841 1.604 1.00 . A A . 12 ASP HB3 1 1
5 7581 1 1 12 ASP N N -6.170 -9.540 2.762 1.00 . A A . 12 ASP N 1 1
5 7582 1 1 12 ASP O O -6.256 -5.894 2.822 1.00 . A A . 12 ASP O 1 1
5 7583 1 1 12 ASP OD1 O -8.573 -9.509 4.164 1.00 . A A . 12 ASP OD1 1 1
5 7584 1 1 12 ASP OD2 O -9.238 -7.428 4.275 1.00 . A A . 12 ASP OD2 1 1
5 7585 1 1 13 VAL C C -2.870 -6.194 4.072 1.00 . A A . 13 VAL C 1 1
5 7586 1 1 13 VAL CA C -4.262 -6.378 4.695 1.00 . A A . 13 VAL CA 1 1
5 7587 1 1 13 VAL CB C -4.110 -6.755 6.193 1.00 . A A . 13 VAL CB 1 1
5 7588 1 1 13 VAL CG1 C -3.262 -5.719 6.938 1.00 . A A . 13 VAL CG1 1 1
5 7589 1 1 13 VAL CG2 C -5.484 -6.909 6.850 1.00 . A A . 13 VAL CG2 1 1
5 7590 1 1 13 VAL H H -4.869 -8.339 4.148 1.00 . A A . 13 VAL H 1 1
5 7591 1 1 13 VAL HA H -4.800 -5.441 4.633 1.00 . A A . 13 VAL HA 1 1
5 7592 1 1 13 VAL HB H -3.601 -7.707 6.253 1.00 . A A . 13 VAL HB 1 1
5 7593 1 1 13 VAL HG11 H -2.274 -5.678 6.499 1.00 . A A . 13 VAL HG11 1 1
5 7594 1 1 13 VAL HG12 H -3.178 -5.997 7.978 1.00 . A A . 13 VAL HG12 1 1
5 7595 1 1 13 VAL HG13 H -3.728 -4.746 6.864 1.00 . A A . 13 VAL HG13 1 1
5 7596 1 1 13 VAL HG21 H -5.358 -7.170 7.891 1.00 . A A . 13 VAL HG21 1 1
5 7597 1 1 13 VAL HG22 H -6.038 -7.691 6.348 1.00 . A A . 13 VAL HG22 1 1
5 7598 1 1 13 VAL HG23 H -6.029 -5.979 6.775 1.00 . A A . 13 VAL HG23 1 1
5 7599 1 1 13 VAL N N -5.027 -7.394 3.959 1.00 . A A . 13 VAL N 1 1
5 7600 1 1 13 VAL O O -2.036 -7.101 4.108 1.00 . A A . 13 VAL O 1 1
5 7601 1 1 14 TYR C C -0.568 -3.615 3.551 1.00 . A A . 14 TYR C 1 1
5 7602 1 1 14 TYR CA C -1.353 -4.718 2.830 1.00 . A A . 14 TYR CA 1 1
5 7603 1 1 14 TYR CB C -1.603 -4.320 1.366 1.00 . A A . 14 TYR CB 1 1
5 7604 1 1 14 TYR CD1 C -3.128 -6.115 0.416 1.00 . A A . 14 TYR CD1 1 1
5 7605 1 1 14 TYR CD2 C -0.871 -6.017 -0.361 1.00 . A A . 14 TYR CD2 1 1
5 7606 1 1 14 TYR CE1 C -3.365 -7.201 -0.405 1.00 . A A . 14 TYR CE1 1 1
5 7607 1 1 14 TYR CE2 C -1.101 -7.098 -1.185 1.00 . A A . 14 TYR CE2 1 1
5 7608 1 1 14 TYR CG C -1.876 -5.504 0.455 1.00 . A A . 14 TYR CG 1 1
5 7609 1 1 14 TYR CZ C -2.347 -7.688 -1.204 1.00 . A A . 14 TYR CZ 1 1
5 7610 1 1 14 TYR H H -3.321 -4.320 3.538 1.00 . A A . 14 TYR H 1 1
5 7611 1 1 14 TYR HA H -0.757 -5.621 2.845 1.00 . A A . 14 TYR HA 1 1
5 7612 1 1 14 TYR HB2 H -2.459 -3.660 1.319 1.00 . A A . 14 TYR HB2 1 1
5 7613 1 1 14 TYR HB3 H -0.736 -3.799 0.986 1.00 . A A . 14 TYR HB3 1 1
5 7614 1 1 14 TYR HD1 H -3.921 -5.731 1.043 1.00 . A A . 14 TYR HD1 1 1
5 7615 1 1 14 TYR HD2 H 0.107 -5.554 -0.343 1.00 . A A . 14 TYR HD2 1 1
5 7616 1 1 14 TYR HE1 H -4.344 -7.663 -0.422 1.00 . A A . 14 TYR HE1 1 1
5 7617 1 1 14 TYR HE2 H -0.306 -7.481 -1.810 1.00 . A A . 14 TYR HE2 1 1
5 7618 1 1 14 TYR HH H -1.830 -9.397 -1.932 1.00 . A A . 14 TYR HH 1 1
5 7619 1 1 14 TYR N N -2.627 -5.014 3.503 1.00 . A A . 14 TYR N 1 1
5 7620 1 1 14 TYR O O -1.134 -2.796 4.275 1.00 . A A . 14 TYR O 1 1
5 7621 1 1 14 TYR OH O -2.571 -8.774 -2.022 1.00 . A A . 14 TYR OH 1 1
5 7622 1 1 15 TYR C C 2.474 -1.893 2.896 1.00 . A A . 15 TYR C 1 1
5 7623 1 1 15 TYR CA C 1.635 -2.618 3.959 1.00 . A A . 15 TYR CA 1 1
5 7624 1 1 15 TYR CB C 2.554 -3.313 4.973 1.00 . A A . 15 TYR CB 1 1
5 7625 1 1 15 TYR CD1 C 1.426 -3.393 7.238 1.00 . A A . 15 TYR CD1 1 1
5 7626 1 1 15 TYR CD2 C 1.452 -5.391 5.935 1.00 . A A . 15 TYR CD2 1 1
5 7627 1 1 15 TYR CE1 C 0.738 -4.051 8.236 1.00 . A A . 15 TYR CE1 1 1
5 7628 1 1 15 TYR CE2 C 0.762 -6.054 6.932 1.00 . A A . 15 TYR CE2 1 1
5 7629 1 1 15 TYR CG C 1.799 -4.047 6.070 1.00 . A A . 15 TYR CG 1 1
5 7630 1 1 15 TYR CZ C 0.408 -5.379 8.081 1.00 . A A . 15 TYR CZ 1 1
5 7631 1 1 15 TYR H H 1.132 -4.288 2.754 1.00 . A A . 15 TYR H 1 1
5 7632 1 1 15 TYR HA H 1.024 -1.891 4.477 1.00 . A A . 15 TYR HA 1 1
5 7633 1 1 15 TYR HB2 H 3.176 -4.031 4.456 1.00 . A A . 15 TYR HB2 1 1
5 7634 1 1 15 TYR HB3 H 3.186 -2.571 5.444 1.00 . A A . 15 TYR HB3 1 1
5 7635 1 1 15 TYR HD1 H 1.686 -2.353 7.360 1.00 . A A . 15 TYR HD1 1 1
5 7636 1 1 15 TYR HD2 H 1.731 -5.919 5.033 1.00 . A A . 15 TYR HD2 1 1
5 7637 1 1 15 TYR HE1 H 0.457 -3.522 9.136 1.00 . A A . 15 TYR HE1 1 1
5 7638 1 1 15 TYR HE2 H 0.503 -7.096 6.809 1.00 . A A . 15 TYR HE2 1 1
5 7639 1 1 15 TYR HH H 0.009 -6.956 9.112 1.00 . A A . 15 TYR HH 1 1
5 7640 1 1 15 TYR N N 0.744 -3.603 3.339 1.00 . A A . 15 TYR N 1 1
5 7641 1 1 15 TYR O O 3.174 -2.527 2.105 1.00 . A A . 15 TYR O 1 1
5 7642 1 1 15 TYR OH O -0.277 -6.036 9.079 1.00 . A A . 15 TYR OH 1 1
5 7643 1 1 16 MET C C 3.956 1.341 2.556 1.00 . A A . 16 MET C 1 1
5 7644 1 1 16 MET CA C 3.112 0.247 1.887 1.00 . A A . 16 MET CA 1 1
5 7645 1 1 16 MET CB C 2.109 0.901 0.918 1.00 . A A . 16 MET CB 1 1
5 7646 1 1 16 MET CE C 0.604 1.375 -1.847 1.00 . A A . 16 MET CE 1 1
5 7647 1 1 16 MET CG C 2.764 1.769 -0.155 1.00 . A A . 16 MET CG 1 1
5 7648 1 1 16 MET H H 1.856 -0.112 3.563 1.00 . A A . 16 MET H 1 1
5 7649 1 1 16 MET HA H 3.766 -0.406 1.326 1.00 . A A . 16 MET HA 1 1
5 7650 1 1 16 MET HB2 H 1.542 0.123 0.424 1.00 . A A . 16 MET HB2 1 1
5 7651 1 1 16 MET HB3 H 1.430 1.520 1.486 1.00 . A A . 16 MET HB3 1 1
5 7652 1 1 16 MET HE1 H 1.245 0.739 -2.438 1.00 . A A . 16 MET HE1 1 1
5 7653 1 1 16 MET HE2 H -0.171 1.790 -2.474 1.00 . A A . 16 MET HE2 1 1
5 7654 1 1 16 MET HE3 H 0.154 0.797 -1.053 1.00 . A A . 16 MET HE3 1 1
5 7655 1 1 16 MET HG2 H 3.432 2.470 0.325 1.00 . A A . 16 MET HG2 1 1
5 7656 1 1 16 MET HG3 H 3.332 1.132 -0.818 1.00 . A A . 16 MET HG3 1 1
5 7657 1 1 16 MET N N 2.399 -0.564 2.882 1.00 . A A . 16 MET N 1 1
5 7658 1 1 16 MET O O 3.536 1.953 3.537 1.00 . A A . 16 MET O 1 1
5 7659 1 1 16 MET SD S 1.569 2.702 -1.135 1.00 . A A . 16 MET SD 1 1
5 7660 1 1 17 GLN C C 5.944 3.847 1.463 1.00 . A A . 17 GLN C 1 1
5 7661 1 1 17 GLN CA C 5.992 2.691 2.470 1.00 . A A . 17 GLN CA 1 1
5 7662 1 1 17 GLN CB C 7.446 2.241 2.659 1.00 . A A . 17 GLN CB 1 1
5 7663 1 1 17 GLN CD C 9.851 2.977 3.063 1.00 . A A . 17 GLN CD 1 1
5 7664 1 1 17 GLN CG C 8.387 3.384 3.042 1.00 . A A . 17 GLN CG 1 1
5 7665 1 1 17 GLN H H 5.472 0.997 1.301 1.00 . A A . 17 GLN H 1 1
5 7666 1 1 17 GLN HA H 5.606 3.041 3.419 1.00 . A A . 17 GLN HA 1 1
5 7667 1 1 17 GLN HB2 H 7.482 1.493 3.439 1.00 . A A . 17 GLN HB2 1 1
5 7668 1 1 17 GLN HB3 H 7.801 1.803 1.736 1.00 . A A . 17 GLN HB3 1 1
5 7669 1 1 17 GLN HE21 H 10.393 4.797 2.510 1.00 . A A . 17 GLN HE21 1 1
5 7670 1 1 17 GLN HE22 H 11.676 3.669 2.744 1.00 . A A . 17 GLN HE22 1 1
5 7671 1 1 17 GLN HG2 H 8.263 4.188 2.331 1.00 . A A . 17 GLN HG2 1 1
5 7672 1 1 17 GLN HG3 H 8.115 3.737 4.028 1.00 . A A . 17 GLN HG3 1 1
5 7673 1 1 17 GLN N N 5.150 1.579 2.019 1.00 . A A . 17 GLN N 1 1
5 7674 1 1 17 GLN NE2 N 10.726 3.909 2.740 1.00 . A A . 17 GLN NE2 1 1
5 7675 1 1 17 GLN O O 6.282 3.675 0.291 1.00 . A A . 17 GLN O 1 1
5 7676 1 1 17 GLN OE1 O 10.193 1.838 3.356 1.00 . A A . 17 GLN OE1 1 1
5 7677 1 1 18 ILE C C 6.914 6.660 0.710 1.00 . A A . 18 ILE C 1 1
5 7678 1 1 18 ILE CA C 5.492 6.208 1.070 1.00 . A A . 18 ILE CA 1 1
5 7679 1 1 18 ILE CB C 4.745 7.381 1.757 1.00 . A A . 18 ILE CB 1 1
5 7680 1 1 18 ILE CD1 C 2.466 6.602 0.893 1.00 . A A . 18 ILE CD1 1 1
5 7681 1 1 18 ILE CG1 C 3.303 6.978 2.099 1.00 . A A . 18 ILE CG1 1 1
5 7682 1 1 18 ILE CG2 C 4.761 8.630 0.874 1.00 . A A . 18 ILE CG2 1 1
5 7683 1 1 18 ILE H H 5.225 5.085 2.853 1.00 . A A . 18 ILE H 1 1
5 7684 1 1 18 ILE HA H 4.964 5.952 0.161 1.00 . A A . 18 ILE HA 1 1
5 7685 1 1 18 ILE HB H 5.267 7.617 2.675 1.00 . A A . 18 ILE HB 1 1
5 7686 1 1 18 ILE HD11 H 1.473 6.325 1.216 1.00 . A A . 18 ILE HD11 1 1
5 7687 1 1 18 ILE HD12 H 2.923 5.767 0.381 1.00 . A A . 18 ILE HD12 1 1
5 7688 1 1 18 ILE HD13 H 2.401 7.445 0.220 1.00 . A A . 18 ILE HD13 1 1
5 7689 1 1 18 ILE HG12 H 3.320 6.128 2.765 1.00 . A A . 18 ILE HG12 1 1
5 7690 1 1 18 ILE HG13 H 2.814 7.806 2.595 1.00 . A A . 18 ILE HG13 1 1
5 7691 1 1 18 ILE HG21 H 4.291 8.411 -0.075 1.00 . A A . 18 ILE HG21 1 1
5 7692 1 1 18 ILE HG22 H 5.783 8.942 0.704 1.00 . A A . 18 ILE HG22 1 1
5 7693 1 1 18 ILE HG23 H 4.221 9.427 1.366 1.00 . A A . 18 ILE HG23 1 1
5 7694 1 1 18 ILE N N 5.522 5.018 1.922 1.00 . A A . 18 ILE N 1 1
5 7695 1 1 18 ILE O O 7.771 6.788 1.583 1.00 . A A . 18 ILE O 1 1
5 7696 1 1 19 LYS C C 8.345 7.890 -2.496 1.00 . A A . 19 LYS C 1 1
5 7697 1 1 19 LYS CA C 8.447 7.396 -1.044 1.00 . A A . 19 LYS CA 1 1
5 7698 1 1 19 LYS CB C 9.544 6.321 -0.909 1.00 . A A . 19 LYS CB 1 1
5 7699 1 1 19 LYS CD C 11.311 7.926 -0.073 1.00 . A A . 19 LYS CD 1 1
5 7700 1 1 19 LYS CE C 12.747 8.419 -0.219 1.00 . A A . 19 LYS CE 1 1
5 7701 1 1 19 LYS CG C 10.964 6.852 -1.103 1.00 . A A . 19 LYS CG 1 1
5 7702 1 1 19 LYS H H 6.457 6.684 -1.232 1.00 . A A . 19 LYS H 1 1
5 7703 1 1 19 LYS HA H 8.705 8.238 -0.414 1.00 . A A . 19 LYS HA 1 1
5 7704 1 1 19 LYS HB2 H 9.481 5.882 0.077 1.00 . A A . 19 LYS HB2 1 1
5 7705 1 1 19 LYS HB3 H 9.366 5.549 -1.645 1.00 . A A . 19 LYS HB3 1 1
5 7706 1 1 19 LYS HD2 H 10.642 8.766 -0.203 1.00 . A A . 19 LYS HD2 1 1
5 7707 1 1 19 LYS HD3 H 11.181 7.516 0.919 1.00 . A A . 19 LYS HD3 1 1
5 7708 1 1 19 LYS HE2 H 12.922 9.203 0.504 1.00 . A A . 19 LYS HE2 1 1
5 7709 1 1 19 LYS HE3 H 13.420 7.597 -0.025 1.00 . A A . 19 LYS HE3 1 1
5 7710 1 1 19 LYS HG2 H 11.660 6.032 -1.003 1.00 . A A . 19 LYS HG2 1 1
5 7711 1 1 19 LYS HG3 H 11.046 7.276 -2.095 1.00 . A A . 19 LYS HG3 1 1
5 7712 1 1 19 LYS HZ1 H 13.000 8.182 -2.276 1.00 . A A . 19 LYS HZ1 1 1
5 7713 1 1 19 LYS HZ2 H 13.955 9.403 -1.607 1.00 . A A . 19 LYS HZ2 1 1
5 7714 1 1 19 LYS HZ3 H 12.302 9.660 -1.840 1.00 . A A . 19 LYS HZ3 1 1
5 7715 1 1 19 LYS N N 7.159 6.880 -0.579 1.00 . A A . 19 LYS N 1 1
5 7716 1 1 19 LYS NZ N 13.018 8.953 -1.579 1.00 . A A . 19 LYS NZ 1 1
5 7717 1 1 19 LYS O O 8.703 7.177 -3.437 1.00 . A A . 19 LYS O 1 1
5 7718 1 1 20 GLY C C 6.985 11.044 -3.987 1.00 . A A . 20 GLY C 1 1
5 7719 1 1 20 GLY CA C 7.646 9.668 -4.004 1.00 . A A . 20 GLY CA 1 1
5 7720 1 1 20 GLY H H 7.554 9.622 -1.883 1.00 . A A . 20 GLY H 1 1
5 7721 1 1 20 GLY HA2 H 8.615 9.753 -4.477 1.00 . A A . 20 GLY HA2 1 1
5 7722 1 1 20 GLY HA3 H 7.032 8.997 -4.587 1.00 . A A . 20 GLY HA3 1 1
5 7723 1 1 20 GLY N N 7.824 9.103 -2.670 1.00 . A A . 20 GLY N 1 1
5 7724 1 1 20 GLY O O 6.303 11.399 -3.029 1.00 . A A . 20 GLY O 1 1
5 7725 1 1 21 GLU C C 5.128 13.144 -5.503 1.00 . A A . 21 GLU C 1 1
5 7726 1 1 21 GLU CA C 6.627 13.170 -5.164 1.00 . A A . 21 GLU CA 1 1
5 7727 1 1 21 GLU CB C 7.361 13.961 -6.256 1.00 . A A . 21 GLU CB 1 1
5 7728 1 1 21 GLU CD C 9.525 14.932 -7.130 1.00 . A A . 21 GLU CD 1 1
5 7729 1 1 21 GLU CG C 8.842 14.201 -5.983 1.00 . A A . 21 GLU CG 1 1
5 7730 1 1 21 GLU H H 7.761 11.478 -5.776 1.00 . A A . 21 GLU H 1 1
5 7731 1 1 21 GLU HA H 6.766 13.674 -4.216 1.00 . A A . 21 GLU HA 1 1
5 7732 1 1 21 GLU HB2 H 7.276 13.420 -7.189 1.00 . A A . 21 GLU HB2 1 1
5 7733 1 1 21 GLU HB3 H 6.879 14.924 -6.367 1.00 . A A . 21 GLU HB3 1 1
5 7734 1 1 21 GLU HG2 H 8.942 14.793 -5.084 1.00 . A A . 21 GLU HG2 1 1
5 7735 1 1 21 GLU HG3 H 9.329 13.246 -5.838 1.00 . A A . 21 GLU HG3 1 1
5 7736 1 1 21 GLU N N 7.195 11.816 -5.052 1.00 . A A . 21 GLU N 1 1
5 7737 1 1 21 GLU O O 4.349 13.959 -5.003 1.00 . A A . 21 GLU O 1 1
5 7738 1 1 21 GLU OE1 O 9.362 16.165 -7.241 1.00 . A A . 21 GLU OE1 1 1
5 7739 1 1 21 GLU OE2 O 10.215 14.271 -7.936 1.00 . A A . 21 GLU OE2 1 1
5 7740 1 1 22 GLY C C 3.312 12.920 -8.250 1.00 . A A . 22 GLY C 1 1
5 7741 1 1 22 GLY CA C 3.385 12.198 -6.907 1.00 . A A . 22 GLY CA 1 1
5 7742 1 1 22 GLY H H 5.373 11.512 -6.627 1.00 . A A . 22 GLY H 1 1
5 7743 1 1 22 GLY HA2 H 3.071 11.173 -7.038 1.00 . A A . 22 GLY HA2 1 1
5 7744 1 1 22 GLY HA3 H 2.714 12.684 -6.211 1.00 . A A . 22 GLY HA3 1 1
5 7745 1 1 22 GLY N N 4.737 12.208 -6.361 1.00 . A A . 22 GLY N 1 1
5 7746 1 1 22 GLY O O 3.927 13.973 -8.426 1.00 . A A . 22 GLY O 1 1
5 7747 1 1 23 THR C C 1.113 13.421 -10.934 1.00 . A A . 23 THR C 1 1
5 7748 1 1 23 THR CA C 2.514 12.920 -10.562 1.00 . A A . 23 THR CA 1 1
5 7749 1 1 23 THR CB C 2.970 11.880 -11.617 1.00 . A A . 23 THR CB 1 1
5 7750 1 1 23 THR CG2 C 2.049 10.660 -11.635 1.00 . A A . 23 THR CG2 1 1
5 7751 1 1 23 THR H H 2.024 11.572 -8.981 1.00 . A A . 23 THR H 1 1
5 7752 1 1 23 THR HA H 3.199 13.757 -10.604 1.00 . A A . 23 THR HA 1 1
5 7753 1 1 23 THR HB H 3.970 11.552 -11.361 1.00 . A A . 23 THR HB 1 1
5 7754 1 1 23 THR HG1 H 3.767 13.069 -12.987 1.00 . A A . 23 THR HG1 1 1
5 7755 1 1 23 THR HG21 H 2.412 9.943 -12.357 1.00 . A A . 23 THR HG21 1 1
5 7756 1 1 23 THR HG22 H 1.046 10.966 -11.904 1.00 . A A . 23 THR HG22 1 1
5 7757 1 1 23 THR HG23 H 2.034 10.205 -10.655 1.00 . A A . 23 THR HG23 1 1
5 7758 1 1 23 THR N N 2.563 12.363 -9.199 1.00 . A A . 23 THR N 1 1
5 7759 1 1 23 THR O O 0.107 12.971 -10.378 1.00 . A A . 23 THR O 1 1
5 7760 1 1 23 THR OG1 O 3.003 12.480 -12.924 1.00 . A A . 23 THR OG1 1 1
5 7761 1 1 24 ILE C C -0.777 14.113 -13.543 1.00 . A A . 24 ILE C 1 1
5 7762 1 1 24 ILE CA C -0.215 14.909 -12.357 1.00 . A A . 24 ILE CA 1 1
5 7763 1 1 24 ILE CB C -0.071 16.394 -12.784 1.00 . A A . 24 ILE CB 1 1
5 7764 1 1 24 ILE CD1 C -0.794 17.280 -10.488 1.00 . A A . 24 ILE CD1 1 1
5 7765 1 1 24 ILE CG1 C 0.270 17.277 -11.570 1.00 . A A . 24 ILE CG1 1 1
5 7766 1 1 24 ILE CG2 C -1.343 16.887 -13.479 1.00 . A A . 24 ILE CG2 1 1
5 7767 1 1 24 ILE H H 1.895 14.698 -12.263 1.00 . A A . 24 ILE H 1 1
5 7768 1 1 24 ILE HA H -0.924 14.865 -11.540 1.00 . A A . 24 ILE HA 1 1
5 7769 1 1 24 ILE HB H 0.740 16.457 -13.498 1.00 . A A . 24 ILE HB 1 1
5 7770 1 1 24 ILE HD11 H -0.493 17.945 -9.690 1.00 . A A . 24 ILE HD11 1 1
5 7771 1 1 24 ILE HD12 H -0.913 16.281 -10.097 1.00 . A A . 24 ILE HD12 1 1
5 7772 1 1 24 ILE HD13 H -1.731 17.619 -10.902 1.00 . A A . 24 ILE HD13 1 1
5 7773 1 1 24 ILE HG12 H 1.187 16.924 -11.125 1.00 . A A . 24 ILE HG12 1 1
5 7774 1 1 24 ILE HG13 H 0.408 18.297 -11.902 1.00 . A A . 24 ILE HG13 1 1
5 7775 1 1 24 ILE HG21 H -2.187 16.779 -12.813 1.00 . A A . 24 ILE HG21 1 1
5 7776 1 1 24 ILE HG22 H -1.520 16.307 -14.377 1.00 . A A . 24 ILE HG22 1 1
5 7777 1 1 24 ILE HG23 H -1.231 17.928 -13.747 1.00 . A A . 24 ILE HG23 1 1
5 7778 1 1 24 ILE N N 1.056 14.359 -11.879 1.00 . A A . 24 ILE N 1 1
5 7779 1 1 24 ILE O O -0.182 14.072 -14.621 1.00 . A A . 24 ILE O 1 1
5 7780 1 1 25 GLU C C -3.930 13.680 -14.716 1.00 . A A . 25 GLU C 1 1
5 7781 1 1 25 GLU CA C -2.677 12.847 -14.414 1.00 . A A . 25 GLU CA 1 1
5 7782 1 1 25 GLU CB C -3.061 11.415 -14.023 1.00 . A A . 25 GLU CB 1 1
5 7783 1 1 25 GLU CD C -4.027 9.184 -14.733 1.00 . A A . 25 GLU CD 1 1
5 7784 1 1 25 GLU CG C -3.697 10.608 -15.149 1.00 . A A . 25 GLU CG 1 1
5 7785 1 1 25 GLU H H -2.274 13.429 -12.419 1.00 . A A . 25 GLU H 1 1
5 7786 1 1 25 GLU HA H -2.049 12.821 -15.297 1.00 . A A . 25 GLU HA 1 1
5 7787 1 1 25 GLU HB2 H -2.170 10.894 -13.699 1.00 . A A . 25 GLU HB2 1 1
5 7788 1 1 25 GLU HB3 H -3.759 11.453 -13.199 1.00 . A A . 25 GLU HB3 1 1
5 7789 1 1 25 GLU HG2 H -4.607 11.102 -15.460 1.00 . A A . 25 GLU HG2 1 1
5 7790 1 1 25 GLU HG3 H -3.008 10.573 -15.982 1.00 . A A . 25 GLU HG3 1 1
5 7791 1 1 25 GLU N N -1.924 13.481 -13.332 1.00 . A A . 25 GLU N 1 1
5 7792 1 1 25 GLU O O -4.850 13.758 -13.898 1.00 . A A . 25 GLU O 1 1
5 7793 1 1 25 GLU OE1 O -3.101 8.345 -14.665 1.00 . A A . 25 GLU OE1 1 1
5 7794 1 1 25 GLU OE2 O -5.212 8.892 -14.470 1.00 . A A . 25 GLU OE2 1 1
5 7795 1 1 26 LYS C C -6.289 14.466 -16.699 1.00 . A A . 26 LYS C 1 1
5 7796 1 1 26 LYS CA C -5.048 15.235 -16.212 1.00 . A A . 26 LYS CA 1 1
5 7797 1 1 26 LYS CB C -4.599 16.245 -17.277 1.00 . A A . 26 LYS CB 1 1
5 7798 1 1 26 LYS CD C -5.220 18.300 -18.630 1.00 . A A . 26 LYS CD 1 1
5 7799 1 1 26 LYS CE C -3.824 18.901 -18.541 1.00 . A A . 26 LYS CE 1 1
5 7800 1 1 26 LYS CG C -5.546 17.432 -17.417 1.00 . A A . 26 LYS CG 1 1
5 7801 1 1 26 LYS H H -3.222 14.197 -16.513 1.00 . A A . 26 LYS H 1 1
5 7802 1 1 26 LYS HA H -5.310 15.778 -15.313 1.00 . A A . 26 LYS HA 1 1
5 7803 1 1 26 LYS HB2 H -3.621 16.621 -17.011 1.00 . A A . 26 LYS HB2 1 1
5 7804 1 1 26 LYS HB3 H -4.536 15.743 -18.233 1.00 . A A . 26 LYS HB3 1 1
5 7805 1 1 26 LYS HD2 H -5.282 17.694 -19.524 1.00 . A A . 26 LYS HD2 1 1
5 7806 1 1 26 LYS HD3 H -5.944 19.101 -18.689 1.00 . A A . 26 LYS HD3 1 1
5 7807 1 1 26 LYS HE2 H -3.763 19.508 -17.650 1.00 . A A . 26 LYS HE2 1 1
5 7808 1 1 26 LYS HE3 H -3.102 18.100 -18.476 1.00 . A A . 26 LYS HE3 1 1
5 7809 1 1 26 LYS HG2 H -6.551 17.061 -17.512 1.00 . A A . 26 LYS HG2 1 1
5 7810 1 1 26 LYS HG3 H -5.475 18.040 -16.524 1.00 . A A . 26 LYS HG3 1 1
5 7811 1 1 26 LYS HZ1 H -2.570 20.190 -19.597 1.00 . A A . 26 LYS HZ1 1 1
5 7812 1 1 26 LYS HZ2 H -4.218 20.490 -19.833 1.00 . A A . 26 LYS HZ2 1 1
5 7813 1 1 26 LYS HZ3 H -3.486 19.164 -20.583 1.00 . A A . 26 LYS HZ3 1 1
5 7814 1 1 26 LYS N N -3.953 14.329 -15.873 1.00 . A A . 26 LYS N 1 1
5 7815 1 1 26 LYS NZ N -3.503 19.743 -19.719 1.00 . A A . 26 LYS NZ 1 1
5 7816 1 1 26 LYS O O -6.326 13.965 -17.823 1.00 . A A . 26 LYS O 1 1
5 7817 1 1 27 VAL C C -9.687 14.716 -16.396 1.00 . A A . 27 VAL C 1 1
5 7818 1 1 27 VAL CA C -8.558 13.698 -16.157 1.00 . A A . 27 VAL CA 1 1
5 7819 1 1 27 VAL CB C -8.964 12.733 -15.011 1.00 . A A . 27 VAL CB 1 1
5 7820 1 1 27 VAL CG1 C -10.272 12.012 -15.331 1.00 . A A . 27 VAL CG1 1 1
5 7821 1 1 27 VAL CG2 C -7.847 11.729 -14.730 1.00 . A A . 27 VAL CG2 1 1
5 7822 1 1 27 VAL H H -7.199 14.792 -14.951 1.00 . A A . 27 VAL H 1 1
5 7823 1 1 27 VAL HA H -8.409 13.115 -17.058 1.00 . A A . 27 VAL HA 1 1
5 7824 1 1 27 VAL HB H -9.117 13.320 -14.116 1.00 . A A . 27 VAL HB 1 1
5 7825 1 1 27 VAL HG11 H -10.521 11.340 -14.522 1.00 . A A . 27 VAL HG11 1 1
5 7826 1 1 27 VAL HG12 H -10.159 11.447 -16.245 1.00 . A A . 27 VAL HG12 1 1
5 7827 1 1 27 VAL HG13 H -11.064 12.737 -15.452 1.00 . A A . 27 VAL HG13 1 1
5 7828 1 1 27 VAL HG21 H -7.647 11.149 -15.621 1.00 . A A . 27 VAL HG21 1 1
5 7829 1 1 27 VAL HG22 H -8.148 11.067 -13.930 1.00 . A A . 27 VAL HG22 1 1
5 7830 1 1 27 VAL HG23 H -6.951 12.258 -14.439 1.00 . A A . 27 VAL HG23 1 1
5 7831 1 1 27 VAL N N -7.300 14.382 -15.837 1.00 . A A . 27 VAL N 1 1
5 7832 1 1 27 VAL O O -9.905 15.607 -15.575 1.00 . A A . 27 VAL O 1 1
5 7833 1 1 28 ASP C C -10.977 16.989 -17.921 1.00 . A A . 28 ASP C 1 1
5 7834 1 1 28 ASP CA C -11.464 15.526 -17.902 1.00 . A A . 28 ASP CA 1 1
5 7835 1 1 28 ASP CB C -12.659 15.376 -16.951 1.00 . A A . 28 ASP CB 1 1
5 7836 1 1 28 ASP CG C -13.341 14.028 -17.089 1.00 . A A . 28 ASP CG 1 1
5 7837 1 1 28 ASP H H -10.188 13.832 -18.123 1.00 . A A . 28 ASP H 1 1
5 7838 1 1 28 ASP HA H -11.783 15.266 -18.902 1.00 . A A . 28 ASP HA 1 1
5 7839 1 1 28 ASP HB2 H -12.316 15.486 -15.932 1.00 . A A . 28 ASP HB2 1 1
5 7840 1 1 28 ASP HB3 H -13.384 16.150 -17.166 1.00 . A A . 28 ASP HB3 1 1
5 7841 1 1 28 ASP N N -10.389 14.587 -17.527 1.00 . A A . 28 ASP N 1 1
5 7842 1 1 28 ASP O O -11.726 17.913 -17.596 1.00 . A A . 28 ASP O 1 1
5 7843 1 1 28 ASP OD1 O -13.911 13.757 -18.171 1.00 . A A . 28 ASP OD1 1 1
5 7844 1 1 28 ASP OD2 O -13.310 13.230 -16.130 1.00 . A A . 28 ASP OD2 1 1
5 7845 1 1 29 GLY C C -8.775 19.070 -16.978 1.00 . A A . 29 GLY C 1 1
5 7846 1 1 29 GLY CA C -9.156 18.537 -18.359 1.00 . A A . 29 GLY CA 1 1
5 7847 1 1 29 GLY H H -9.191 16.430 -18.630 1.00 . A A . 29 GLY H 1 1
5 7848 1 1 29 GLY HA2 H -8.271 18.520 -18.978 1.00 . A A . 29 GLY HA2 1 1
5 7849 1 1 29 GLY HA3 H -9.875 19.211 -18.806 1.00 . A A . 29 GLY HA3 1 1
5 7850 1 1 29 GLY N N -9.727 17.194 -18.328 1.00 . A A . 29 GLY N 1 1
5 7851 1 1 29 GLY O O -8.474 20.257 -16.824 1.00 . A A . 29 GLY O 1 1
5 7852 1 1 30 ARG C C -7.182 17.835 -14.122 1.00 . A A . 30 ARG C 1 1
5 7853 1 1 30 ARG CA C -8.434 18.585 -14.600 1.00 . A A . 30 ARG CA 1 1
5 7854 1 1 30 ARG CB C -9.598 18.309 -13.639 1.00 . A A . 30 ARG CB 1 1
5 7855 1 1 30 ARG CD C -11.945 18.866 -12.909 1.00 . A A . 30 ARG CD 1 1
5 7856 1 1 30 ARG CG C -10.901 19.014 -14.011 1.00 . A A . 30 ARG CG 1 1
5 7857 1 1 30 ARG CZ C -11.556 18.848 -10.486 1.00 . A A . 30 ARG CZ 1 1
5 7858 1 1 30 ARG H H -9.071 17.275 -16.145 1.00 . A A . 30 ARG H 1 1
5 7859 1 1 30 ARG HA H -8.223 19.647 -14.596 1.00 . A A . 30 ARG HA 1 1
5 7860 1 1 30 ARG HB2 H -9.785 17.245 -13.621 1.00 . A A . 30 ARG HB2 1 1
5 7861 1 1 30 ARG HB3 H -9.310 18.630 -12.646 1.00 . A A . 30 ARG HB3 1 1
5 7862 1 1 30 ARG HD2 H -12.848 19.377 -13.212 1.00 . A A . 30 ARG HD2 1 1
5 7863 1 1 30 ARG HD3 H -12.157 17.816 -12.766 1.00 . A A . 30 ARG HD3 1 1
5 7864 1 1 30 ARG HE H -11.051 20.320 -11.684 1.00 . A A . 30 ARG HE 1 1
5 7865 1 1 30 ARG HG2 H -10.701 20.065 -14.167 1.00 . A A . 30 ARG HG2 1 1
5 7866 1 1 30 ARG HG3 H -11.287 18.581 -14.924 1.00 . A A . 30 ARG HG3 1 1
5 7867 1 1 30 ARG HH11 H -12.483 17.227 -11.170 1.00 . A A . 30 ARG HH11 1 1
5 7868 1 1 30 ARG HH12 H -12.176 17.253 -9.471 1.00 . A A . 30 ARG HH12 1 1
5 7869 1 1 30 ARG HH21 H -10.635 20.319 -9.518 1.00 . A A . 30 ARG HH21 1 1
5 7870 1 1 30 ARG HH22 H -11.129 18.975 -8.551 1.00 . A A . 30 ARG HH22 1 1
5 7871 1 1 30 ARG N N -8.796 18.199 -15.968 1.00 . A A . 30 ARG N 1 1
5 7872 1 1 30 ARG NE N -11.471 19.438 -11.648 1.00 . A A . 30 ARG NE 1 1
5 7873 1 1 30 ARG NH1 N -12.111 17.684 -10.368 1.00 . A A . 30 ARG NH1 1 1
5 7874 1 1 30 ARG NH2 N -11.070 19.426 -9.437 1.00 . A A . 30 ARG NH2 1 1
5 7875 1 1 30 ARG O O -7.089 16.614 -14.240 1.00 . A A . 30 ARG O 1 1
5 7876 1 1 31 ASN C C -5.145 17.286 -11.744 1.00 . A A . 31 ASN C 1 1
5 7877 1 1 31 ASN CA C -4.964 17.992 -13.103 1.00 . A A . 31 ASN CA 1 1
5 7878 1 1 31 ASN CB C -3.904 19.091 -12.982 1.00 . A A . 31 ASN CB 1 1
5 7879 1 1 31 ASN CG C -3.775 19.912 -14.253 1.00 . A A . 31 ASN CG 1 1
5 7880 1 1 31 ASN H H -6.363 19.541 -13.487 1.00 . A A . 31 ASN H 1 1
5 7881 1 1 31 ASN HA H -4.636 17.267 -13.833 1.00 . A A . 31 ASN HA 1 1
5 7882 1 1 31 ASN HB2 H -4.173 19.756 -12.172 1.00 . A A . 31 ASN HB2 1 1
5 7883 1 1 31 ASN HB3 H -2.947 18.640 -12.765 1.00 . A A . 31 ASN HB3 1 1
5 7884 1 1 31 ASN HD21 H -2.449 18.642 -15.005 1.00 . A A . 31 ASN HD21 1 1
5 7885 1 1 31 ASN HD22 H -2.850 19.996 -15.995 1.00 . A A . 31 ASN HD22 1 1
5 7886 1 1 31 ASN N N -6.224 18.575 -13.576 1.00 . A A . 31 ASN N 1 1
5 7887 1 1 31 ASN ND2 N -2.942 19.471 -15.175 1.00 . A A . 31 ASN ND2 1 1
5 7888 1 1 31 ASN O O -5.413 17.935 -10.731 1.00 . A A . 31 ASN O 1 1
5 7889 1 1 31 ASN OD1 O -4.431 20.935 -14.413 1.00 . A A . 31 ASN OD1 1 1
5 7890 1 1 32 LEU C C -3.809 14.565 -10.042 1.00 . A A . 32 LEU C 1 1
5 7891 1 1 32 LEU CA C -5.150 15.176 -10.491 1.00 . A A . 32 LEU CA 1 1
5 7892 1 1 32 LEU CB C -6.195 14.064 -10.687 1.00 . A A . 32 LEU CB 1 1
5 7893 1 1 32 LEU CD1 C -8.559 13.372 -11.220 1.00 . A A . 32 LEU CD1 1 1
5 7894 1 1 32 LEU CD2 C -8.127 15.582 -10.093 1.00 . A A . 32 LEU CD2 1 1
5 7895 1 1 32 LEU CG C -7.597 14.550 -11.091 1.00 . A A . 32 LEU CG 1 1
5 7896 1 1 32 LEU H H -4.805 15.491 -12.567 1.00 . A A . 32 LEU H 1 1
5 7897 1 1 32 LEU HA H -5.497 15.845 -9.713 1.00 . A A . 32 LEU HA 1 1
5 7898 1 1 32 LEU HB2 H -5.834 13.392 -11.454 1.00 . A A . 32 LEU HB2 1 1
5 7899 1 1 32 LEU HB3 H -6.283 13.512 -9.762 1.00 . A A . 32 LEU HB3 1 1
5 7900 1 1 32 LEU HD11 H -9.532 13.732 -11.523 1.00 . A A . 32 LEU HD11 1 1
5 7901 1 1 32 LEU HD12 H -8.644 12.866 -10.269 1.00 . A A . 32 LEU HD12 1 1
5 7902 1 1 32 LEU HD13 H -8.186 12.681 -11.963 1.00 . A A . 32 LEU HD13 1 1
5 7903 1 1 32 LEU HD21 H -9.113 15.904 -10.394 1.00 . A A . 32 LEU HD21 1 1
5 7904 1 1 32 LEU HD22 H -7.464 16.434 -10.072 1.00 . A A . 32 LEU HD22 1 1
5 7905 1 1 32 LEU HD23 H -8.178 15.142 -9.107 1.00 . A A . 32 LEU HD23 1 1
5 7906 1 1 32 LEU HG H -7.534 15.027 -12.059 1.00 . A A . 32 LEU HG 1 1
5 7907 1 1 32 LEU N N -5.003 15.959 -11.728 1.00 . A A . 32 LEU N 1 1
5 7908 1 1 32 LEU O O -2.973 14.199 -10.866 1.00 . A A . 32 LEU O 1 1
5 7909 1 1 33 ARG C C -2.520 12.394 -7.847 1.00 . A A . 33 ARG C 1 1
5 7910 1 1 33 ARG CA C -2.377 13.893 -8.163 1.00 . A A . 33 ARG CA 1 1
5 7911 1 1 33 ARG CB C -1.984 14.638 -6.880 1.00 . A A . 33 ARG CB 1 1
5 7912 1 1 33 ARG CD C -1.019 16.702 -5.808 1.00 . A A . 33 ARG CD 1 1
5 7913 1 1 33 ARG CG C -1.514 16.071 -7.106 1.00 . A A . 33 ARG CG 1 1
5 7914 1 1 33 ARG CZ C 1.231 15.893 -5.266 1.00 . A A . 33 ARG CZ 1 1
5 7915 1 1 33 ARG H H -4.319 14.762 -8.117 1.00 . A A . 33 ARG H 1 1
5 7916 1 1 33 ARG HA H -1.590 14.020 -8.894 1.00 . A A . 33 ARG HA 1 1
5 7917 1 1 33 ARG HB2 H -2.838 14.665 -6.218 1.00 . A A . 33 ARG HB2 1 1
5 7918 1 1 33 ARG HB3 H -1.184 14.094 -6.394 1.00 . A A . 33 ARG HB3 1 1
5 7919 1 1 33 ARG HD2 H -0.540 17.644 -6.035 1.00 . A A . 33 ARG HD2 1 1
5 7920 1 1 33 ARG HD3 H -1.864 16.877 -5.160 1.00 . A A . 33 ARG HD3 1 1
5 7921 1 1 33 ARG HE H -0.425 15.162 -4.505 1.00 . A A . 33 ARG HE 1 1
5 7922 1 1 33 ARG HG2 H -0.706 16.067 -7.826 1.00 . A A . 33 ARG HG2 1 1
5 7923 1 1 33 ARG HG3 H -2.339 16.655 -7.491 1.00 . A A . 33 ARG HG3 1 1
5 7924 1 1 33 ARG HH11 H 1.193 17.417 -6.542 1.00 . A A . 33 ARG HH11 1 1
5 7925 1 1 33 ARG HH12 H 2.761 16.807 -6.152 1.00 . A A . 33 ARG HH12 1 1
5 7926 1 1 33 ARG HH21 H 1.582 14.394 -4.010 1.00 . A A . 33 ARG HH21 1 1
5 7927 1 1 33 ARG HH22 H 2.980 15.096 -4.748 1.00 . A A . 33 ARG HH22 1 1
5 7928 1 1 33 ARG N N -3.614 14.457 -8.727 1.00 . A A . 33 ARG N 1 1
5 7929 1 1 33 ARG NE N -0.064 15.833 -5.116 1.00 . A A . 33 ARG NE 1 1
5 7930 1 1 33 ARG NH1 N 1.768 16.770 -6.048 1.00 . A A . 33 ARG NH1 1 1
5 7931 1 1 33 ARG NH2 N 1.989 15.068 -4.622 1.00 . A A . 33 ARG NH2 1 1
5 7932 1 1 33 ARG O O -3.241 12.011 -6.925 1.00 . A A . 33 ARG O 1 1
5 7933 1 1 34 ASN C C -0.457 9.606 -7.873 1.00 . A A . 34 ASN C 1 1
5 7934 1 1 34 ASN CA C -1.820 10.104 -8.379 1.00 . A A . 34 ASN CA 1 1
5 7935 1 1 34 ASN CB C -2.192 9.360 -9.668 1.00 . A A . 34 ASN CB 1 1
5 7936 1 1 34 ASN CG C -3.592 9.692 -10.157 1.00 . A A . 34 ASN CG 1 1
5 7937 1 1 34 ASN H H -1.268 11.922 -9.336 1.00 . A A . 34 ASN H 1 1
5 7938 1 1 34 ASN HA H -2.565 9.888 -7.624 1.00 . A A . 34 ASN HA 1 1
5 7939 1 1 34 ASN HB2 H -1.487 9.625 -10.444 1.00 . A A . 34 ASN HB2 1 1
5 7940 1 1 34 ASN HB3 H -2.138 8.294 -9.491 1.00 . A A . 34 ASN HB3 1 1
5 7941 1 1 34 ASN HD21 H -3.029 9.442 -12.036 1.00 . A A . 34 ASN HD21 1 1
5 7942 1 1 34 ASN HD22 H -4.679 9.881 -11.796 1.00 . A A . 34 ASN HD22 1 1
5 7943 1 1 34 ASN N N -1.813 11.557 -8.604 1.00 . A A . 34 ASN N 1 1
5 7944 1 1 34 ASN ND2 N -3.787 9.669 -11.460 1.00 . A A . 34 ASN ND2 1 1
5 7945 1 1 34 ASN O O 0.591 10.170 -8.202 1.00 . A A . 34 ASN O 1 1
5 7946 1 1 34 ASN OD1 O -4.492 9.964 -9.372 1.00 . A A . 34 ASN OD1 1 1
5 7947 1 1 35 TYR C C 0.761 6.429 -6.807 1.00 . A A . 35 TYR C 1 1
5 7948 1 1 35 TYR CA C 0.736 7.939 -6.518 1.00 . A A . 35 TYR CA 1 1
5 7949 1 1 35 TYR CB C 0.807 8.159 -4.996 1.00 . A A . 35 TYR CB 1 1
5 7950 1 1 35 TYR CD1 C -0.644 10.157 -4.430 1.00 . A A . 35 TYR CD1 1 1
5 7951 1 1 35 TYR CD2 C 1.721 10.420 -4.282 1.00 . A A . 35 TYR CD2 1 1
5 7952 1 1 35 TYR CE1 C -0.818 11.468 -4.039 1.00 . A A . 35 TYR CE1 1 1
5 7953 1 1 35 TYR CE2 C 1.552 11.735 -3.887 1.00 . A A . 35 TYR CE2 1 1
5 7954 1 1 35 TYR CG C 0.627 9.606 -4.561 1.00 . A A . 35 TYR CG 1 1
5 7955 1 1 35 TYR CZ C 0.280 12.255 -3.770 1.00 . A A . 35 TYR CZ 1 1
5 7956 1 1 35 TYR H H -1.353 8.164 -6.817 1.00 . A A . 35 TYR H 1 1
5 7957 1 1 35 TYR HA H 1.590 8.405 -6.987 1.00 . A A . 35 TYR HA 1 1
5 7958 1 1 35 TYR HB2 H 0.031 7.576 -4.520 1.00 . A A . 35 TYR HB2 1 1
5 7959 1 1 35 TYR HB3 H 1.769 7.821 -4.638 1.00 . A A . 35 TYR HB3 1 1
5 7960 1 1 35 TYR HD1 H -1.506 9.540 -4.643 1.00 . A A . 35 TYR HD1 1 1
5 7961 1 1 35 TYR HD2 H 2.719 10.012 -4.377 1.00 . A A . 35 TYR HD2 1 1
5 7962 1 1 35 TYR HE1 H -1.814 11.872 -3.947 1.00 . A A . 35 TYR HE1 1 1
5 7963 1 1 35 TYR HE2 H 2.413 12.351 -3.676 1.00 . A A . 35 TYR HE2 1 1
5 7964 1 1 35 TYR HH H -0.609 13.616 -2.729 1.00 . A A . 35 TYR HH 1 1
5 7965 1 1 35 TYR N N -0.485 8.547 -7.063 1.00 . A A . 35 TYR N 1 1
5 7966 1 1 35 TYR O O -0.167 5.707 -6.442 1.00 . A A . 35 TYR O 1 1
5 7967 1 1 35 TYR OH O 0.102 13.569 -3.381 1.00 . A A . 35 TYR OH 1 1
5 7968 1 1 36 THR C C 3.111 3.908 -6.912 1.00 . A A . 36 THR C 1 1
5 7969 1 1 36 THR CA C 1.964 4.510 -7.734 1.00 . A A . 36 THR CA 1 1
5 7970 1 1 36 THR CB C 2.217 4.235 -9.241 1.00 . A A . 36 THR CB 1 1
5 7971 1 1 36 THR CG2 C 2.421 2.745 -9.508 1.00 . A A . 36 THR CG2 1 1
5 7972 1 1 36 THR H H 2.525 6.569 -7.749 1.00 . A A . 36 THR H 1 1
5 7973 1 1 36 THR HA H 1.039 4.020 -7.452 1.00 . A A . 36 THR HA 1 1
5 7974 1 1 36 THR HB H 3.111 4.766 -9.543 1.00 . A A . 36 THR HB 1 1
5 7975 1 1 36 THR HG1 H 0.333 4.157 -9.840 1.00 . A A . 36 THR HG1 1 1
5 7976 1 1 36 THR HG21 H 2.599 2.589 -10.561 1.00 . A A . 36 THR HG21 1 1
5 7977 1 1 36 THR HG22 H 1.538 2.199 -9.209 1.00 . A A . 36 THR HG22 1 1
5 7978 1 1 36 THR HG23 H 3.272 2.389 -8.944 1.00 . A A . 36 THR HG23 1 1
5 7979 1 1 36 THR N N 1.821 5.950 -7.455 1.00 . A A . 36 THR N 1 1
5 7980 1 1 36 THR O O 4.284 4.179 -7.177 1.00 . A A . 36 THR O 1 1
5 7981 1 1 36 THR OG1 O 1.111 4.704 -10.026 1.00 . A A . 36 THR OG1 1 1
5 7982 1 1 37 LEU C C 3.513 1.009 -4.750 1.00 . A A . 37 LEU C 1 1
5 7983 1 1 37 LEU CA C 3.761 2.509 -5.000 1.00 . A A . 37 LEU CA 1 1
5 7984 1 1 37 LEU CB C 3.743 3.268 -3.661 1.00 . A A . 37 LEU CB 1 1
5 7985 1 1 37 LEU CD1 C 3.998 5.422 -2.366 1.00 . A A . 37 LEU CD1 1 1
5 7986 1 1 37 LEU CD2 C 5.603 4.880 -4.219 1.00 . A A . 37 LEU CD2 1 1
5 7987 1 1 37 LEU CG C 4.163 4.749 -3.727 1.00 . A A . 37 LEU CG 1 1
5 7988 1 1 37 LEU H H 1.818 2.856 -5.799 1.00 . A A . 37 LEU H 1 1
5 7989 1 1 37 LEU HA H 4.735 2.626 -5.453 1.00 . A A . 37 LEU HA 1 1
5 7990 1 1 37 LEU HB2 H 2.740 3.217 -3.259 1.00 . A A . 37 LEU HB2 1 1
5 7991 1 1 37 LEU HB3 H 4.409 2.760 -2.975 1.00 . A A . 37 LEU HB3 1 1
5 7992 1 1 37 LEU HD11 H 2.961 5.378 -2.065 1.00 . A A . 37 LEU HD11 1 1
5 7993 1 1 37 LEU HD12 H 4.308 6.454 -2.434 1.00 . A A . 37 LEU HD12 1 1
5 7994 1 1 37 LEU HD13 H 4.606 4.911 -1.633 1.00 . A A . 37 LEU HD13 1 1
5 7995 1 1 37 LEU HD21 H 5.691 4.445 -5.204 1.00 . A A . 37 LEU HD21 1 1
5 7996 1 1 37 LEU HD22 H 6.268 4.365 -3.539 1.00 . A A . 37 LEU HD22 1 1
5 7997 1 1 37 LEU HD23 H 5.875 5.924 -4.264 1.00 . A A . 37 LEU HD23 1 1
5 7998 1 1 37 LEU HG H 3.522 5.265 -4.431 1.00 . A A . 37 LEU HG 1 1
5 7999 1 1 37 LEU N N 2.766 3.085 -5.920 1.00 . A A . 37 LEU N 1 1
5 8000 1 1 37 LEU O O 2.376 0.530 -4.818 1.00 . A A . 37 LEU O 1 1
5 8001 1 1 38 PRO C C 4.036 -1.455 -2.697 1.00 . A A . 38 PRO C 1 1
5 8002 1 1 38 PRO CA C 4.483 -1.190 -4.150 1.00 . A A . 38 PRO CA 1 1
5 8003 1 1 38 PRO CB C 5.919 -1.716 -4.376 1.00 . A A . 38 PRO CB 1 1
5 8004 1 1 38 PRO CD C 5.981 0.688 -4.456 1.00 . A A . 38 PRO CD 1 1
5 8005 1 1 38 PRO CG C 6.712 -0.549 -4.893 1.00 . A A . 38 PRO CG 1 1
5 8006 1 1 38 PRO HA H 3.803 -1.693 -4.827 1.00 . A A . 38 PRO HA 1 1
5 8007 1 1 38 PRO HB2 H 6.325 -2.080 -3.442 1.00 . A A . 38 PRO HB2 1 1
5 8008 1 1 38 PRO HB3 H 5.898 -2.524 -5.096 1.00 . A A . 38 PRO HB3 1 1
5 8009 1 1 38 PRO HD2 H 6.285 0.987 -3.460 1.00 . A A . 38 PRO HD2 1 1
5 8010 1 1 38 PRO HD3 H 6.137 1.493 -5.159 1.00 . A A . 38 PRO HD3 1 1
5 8011 1 1 38 PRO HG2 H 7.707 -0.564 -4.468 1.00 . A A . 38 PRO HG2 1 1
5 8012 1 1 38 PRO HG3 H 6.766 -0.590 -5.972 1.00 . A A . 38 PRO HG3 1 1
5 8013 1 1 38 PRO N N 4.584 0.241 -4.468 1.00 . A A . 38 PRO N 1 1
5 8014 1 1 38 PRO O O 4.451 -0.759 -1.766 1.00 . A A . 38 PRO O 1 1
5 8015 1 1 39 ALA C C 2.903 -4.369 -0.938 1.00 . A A . 39 ALA C 1 1
5 8016 1 1 39 ALA CA C 2.723 -2.863 -1.178 1.00 . A A . 39 ALA CA 1 1
5 8017 1 1 39 ALA CB C 1.262 -2.468 -1.005 1.00 . A A . 39 ALA CB 1 1
5 8018 1 1 39 ALA H H 2.885 -2.978 -3.289 1.00 . A A . 39 ALA H 1 1
5 8019 1 1 39 ALA HA H 3.307 -2.321 -0.444 1.00 . A A . 39 ALA HA 1 1
5 8020 1 1 39 ALA HB1 H 1.154 -1.403 -1.155 1.00 . A A . 39 ALA HB1 1 1
5 8021 1 1 39 ALA HB2 H 0.935 -2.725 -0.008 1.00 . A A . 39 ALA HB2 1 1
5 8022 1 1 39 ALA HB3 H 0.656 -2.996 -1.728 1.00 . A A . 39 ALA HB3 1 1
5 8023 1 1 39 ALA N N 3.198 -2.474 -2.510 1.00 . A A . 39 ALA N 1 1
5 8024 1 1 39 ALA O O 2.804 -5.171 -1.867 1.00 . A A . 39 ALA O 1 1
5 8025 1 1 40 TYR C C 2.305 -6.576 1.717 1.00 . A A . 40 TYR C 1 1
5 8026 1 1 40 TYR CA C 3.365 -6.145 0.692 1.00 . A A . 40 TYR CA 1 1
5 8027 1 1 40 TYR CB C 4.763 -6.339 1.306 1.00 . A A . 40 TYR CB 1 1
5 8028 1 1 40 TYR CD1 C 6.263 -4.487 0.449 1.00 . A A . 40 TYR CD1 1 1
5 8029 1 1 40 TYR CD2 C 6.632 -6.697 -0.364 1.00 . A A . 40 TYR CD2 1 1
5 8030 1 1 40 TYR CE1 C 7.307 -4.021 -0.327 1.00 . A A . 40 TYR CE1 1 1
5 8031 1 1 40 TYR CE2 C 7.680 -6.239 -1.139 1.00 . A A . 40 TYR CE2 1 1
5 8032 1 1 40 TYR CG C 5.905 -5.833 0.444 1.00 . A A . 40 TYR CG 1 1
5 8033 1 1 40 TYR CZ C 8.014 -4.900 -1.118 1.00 . A A . 40 TYR CZ 1 1
5 8034 1 1 40 TYR H H 3.259 -4.046 1.001 1.00 . A A . 40 TYR H 1 1
5 8035 1 1 40 TYR HA H 3.275 -6.757 -0.194 1.00 . A A . 40 TYR HA 1 1
5 8036 1 1 40 TYR HB2 H 4.807 -5.814 2.250 1.00 . A A . 40 TYR HB2 1 1
5 8037 1 1 40 TYR HB3 H 4.923 -7.394 1.484 1.00 . A A . 40 TYR HB3 1 1
5 8038 1 1 40 TYR HD1 H 5.709 -3.800 1.070 1.00 . A A . 40 TYR HD1 1 1
5 8039 1 1 40 TYR HD2 H 6.370 -7.746 -0.380 1.00 . A A . 40 TYR HD2 1 1
5 8040 1 1 40 TYR HE1 H 7.566 -2.971 -0.309 1.00 . A A . 40 TYR HE1 1 1
5 8041 1 1 40 TYR HE2 H 8.231 -6.930 -1.762 1.00 . A A . 40 TYR HE2 1 1
5 8042 1 1 40 TYR HH H 9.584 -3.812 -1.375 1.00 . A A . 40 TYR HH 1 1
5 8043 1 1 40 TYR N N 3.176 -4.739 0.311 1.00 . A A . 40 TYR N 1 1
5 8044 1 1 40 TYR O O 2.085 -5.884 2.710 1.00 . A A . 40 TYR O 1 1
5 8045 1 1 40 TYR OH O 9.058 -4.438 -1.889 1.00 . A A . 40 TYR OH 1 1
5 8046 1 1 41 ASP C C 1.366 -8.999 3.595 1.00 . A A . 41 ASP C 1 1
5 8047 1 1 41 ASP CA C 0.672 -8.233 2.452 1.00 . A A . 41 ASP CA 1 1
5 8048 1 1 41 ASP CB C -0.370 -9.121 1.755 1.00 . A A . 41 ASP CB 1 1
5 8049 1 1 41 ASP CG C 0.242 -10.178 0.851 1.00 . A A . 41 ASP CG 1 1
5 8050 1 1 41 ASP H H 1.801 -8.192 0.645 1.00 . A A . 41 ASP H 1 1
5 8051 1 1 41 ASP HA H 0.158 -7.383 2.885 1.00 . A A . 41 ASP HA 1 1
5 8052 1 1 41 ASP HB2 H -0.966 -9.622 2.505 1.00 . A A . 41 ASP HB2 1 1
5 8053 1 1 41 ASP HB3 H -1.019 -8.493 1.157 1.00 . A A . 41 ASP HB3 1 1
5 8054 1 1 41 ASP N N 1.642 -7.706 1.481 1.00 . A A . 41 ASP N 1 1
5 8055 1 1 41 ASP O O 2.590 -8.969 3.723 1.00 . A A . 41 ASP O 1 1
5 8056 1 1 41 ASP OD1 O 1.213 -10.845 1.272 1.00 . A A . 41 ASP OD1 1 1
5 8057 1 1 41 ASP OD2 O -0.252 -10.341 -0.283 1.00 . A A . 41 ASP OD2 1 1
5 8058 1 1 42 GLU C C 2.206 -11.413 5.195 1.00 . A A . 42 GLU C 1 1
5 8059 1 1 42 GLU CA C 1.090 -10.422 5.580 1.00 . A A . 42 GLU CA 1 1
5 8060 1 1 42 GLU CB C -0.051 -11.176 6.278 1.00 . A A . 42 GLU CB 1 1
5 8061 1 1 42 GLU CD C -0.745 -12.678 8.200 1.00 . A A . 42 GLU CD 1 1
5 8062 1 1 42 GLU CG C 0.379 -11.886 7.558 1.00 . A A . 42 GLU CG 1 1
5 8063 1 1 42 GLU H H -0.394 -9.674 4.255 1.00 . A A . 42 GLU H 1 1
5 8064 1 1 42 GLU HA H 1.499 -9.699 6.274 1.00 . A A . 42 GLU HA 1 1
5 8065 1 1 42 GLU HB2 H -0.834 -10.471 6.527 1.00 . A A . 42 GLU HB2 1 1
5 8066 1 1 42 GLU HB3 H -0.451 -11.914 5.597 1.00 . A A . 42 GLU HB3 1 1
5 8067 1 1 42 GLU HG2 H 1.190 -12.562 7.324 1.00 . A A . 42 GLU HG2 1 1
5 8068 1 1 42 GLU HG3 H 0.728 -11.146 8.265 1.00 . A A . 42 GLU HG3 1 1
5 8069 1 1 42 GLU N N 0.570 -9.678 4.422 1.00 . A A . 42 GLU N 1 1
5 8070 1 1 42 GLU O O 3.133 -11.646 5.971 1.00 . A A . 42 GLU O 1 1
5 8071 1 1 42 GLU OE1 O -1.564 -12.083 8.932 1.00 . A A . 42 GLU OE1 1 1
5 8072 1 1 42 GLU OE2 O -0.821 -13.903 7.981 1.00 . A A . 42 GLU OE2 1 1
5 8073 1 1 43 ASP C C 4.254 -12.264 2.775 1.00 . A A . 43 ASP C 1 1
5 8074 1 1 43 ASP CA C 3.114 -12.965 3.534 1.00 . A A . 43 ASP CA 1 1
5 8075 1 1 43 ASP CB C 2.442 -14.018 2.642 1.00 . A A . 43 ASP CB 1 1
5 8076 1 1 43 ASP CG C 3.338 -15.220 2.386 1.00 . A A . 43 ASP CG 1 1
5 8077 1 1 43 ASP H H 1.378 -11.745 3.400 1.00 . A A . 43 ASP H 1 1
5 8078 1 1 43 ASP HA H 3.528 -13.456 4.405 1.00 . A A . 43 ASP HA 1 1
5 8079 1 1 43 ASP HB2 H 1.537 -14.363 3.123 1.00 . A A . 43 ASP HB2 1 1
5 8080 1 1 43 ASP HB3 H 2.187 -13.569 1.691 1.00 . A A . 43 ASP HB3 1 1
5 8081 1 1 43 ASP N N 2.118 -11.989 3.996 1.00 . A A . 43 ASP N 1 1
5 8082 1 1 43 ASP O O 5.379 -12.771 2.694 1.00 . A A . 43 ASP O 1 1
5 8083 1 1 43 ASP OD1 O 3.423 -16.096 3.275 1.00 . A A . 43 ASP OD1 1 1
5 8084 1 1 43 ASP OD2 O 3.963 -15.296 1.308 1.00 . A A . 43 ASP OD2 1 1
5 8085 1 1 44 GLY C C 4.819 -10.331 0.011 1.00 . A A . 44 GLY C 1 1
5 8086 1 1 44 GLY CA C 4.965 -10.304 1.528 1.00 . A A . 44 GLY CA 1 1
5 8087 1 1 44 GLY H H 3.036 -10.752 2.295 1.00 . A A . 44 GLY H 1 1
5 8088 1 1 44 GLY HA2 H 4.891 -9.279 1.860 1.00 . A A . 44 GLY HA2 1 1
5 8089 1 1 44 GLY HA3 H 5.945 -10.679 1.788 1.00 . A A . 44 GLY HA3 1 1
5 8090 1 1 44 GLY N N 3.956 -11.091 2.224 1.00 . A A . 44 GLY N 1 1
5 8091 1 1 44 GLY O O 5.774 -10.031 -0.709 1.00 . A A . 44 GLY O 1 1
5 8092 1 1 45 VAL C C 3.400 -9.256 -2.476 1.00 . A A . 45 VAL C 1 1
5 8093 1 1 45 VAL CA C 3.384 -10.691 -1.929 1.00 . A A . 45 VAL CA 1 1
5 8094 1 1 45 VAL CB C 2.037 -11.374 -2.283 1.00 . A A . 45 VAL CB 1 1
5 8095 1 1 45 VAL CG1 C 1.816 -11.402 -3.797 1.00 . A A . 45 VAL CG1 1 1
5 8096 1 1 45 VAL CG2 C 1.978 -12.785 -1.692 1.00 . A A . 45 VAL CG2 1 1
5 8097 1 1 45 VAL H H 2.912 -10.959 0.129 1.00 . A A . 45 VAL H 1 1
5 8098 1 1 45 VAL HA H 4.182 -11.252 -2.402 1.00 . A A . 45 VAL HA 1 1
5 8099 1 1 45 VAL HB H 1.239 -10.793 -1.842 1.00 . A A . 45 VAL HB 1 1
5 8100 1 1 45 VAL HG11 H 0.872 -11.881 -4.016 1.00 . A A . 45 VAL HG11 1 1
5 8101 1 1 45 VAL HG12 H 2.616 -11.952 -4.273 1.00 . A A . 45 VAL HG12 1 1
5 8102 1 1 45 VAL HG13 H 1.800 -10.391 -4.179 1.00 . A A . 45 VAL HG13 1 1
5 8103 1 1 45 VAL HG21 H 2.013 -12.726 -0.613 1.00 . A A . 45 VAL HG21 1 1
5 8104 1 1 45 VAL HG22 H 2.820 -13.364 -2.048 1.00 . A A . 45 VAL HG22 1 1
5 8105 1 1 45 VAL HG23 H 1.059 -13.265 -1.994 1.00 . A A . 45 VAL HG23 1 1
5 8106 1 1 45 VAL N N 3.634 -10.690 -0.486 1.00 . A A . 45 VAL N 1 1
5 8107 1 1 45 VAL O O 2.509 -8.453 -2.189 1.00 . A A . 45 VAL O 1 1
5 8108 1 1 46 LYS C C 3.674 -7.201 -4.868 1.00 . A A . 46 LYS C 1 1
5 8109 1 1 46 LYS CA C 4.649 -7.577 -3.739 1.00 . A A . 46 LYS CA 1 1
5 8110 1 1 46 LYS CB C 6.102 -7.422 -4.206 1.00 . A A . 46 LYS CB 1 1
5 8111 1 1 46 LYS CD C 8.002 -5.851 -4.755 1.00 . A A . 46 LYS CD 1 1
5 8112 1 1 46 LYS CE C 8.417 -4.398 -4.947 1.00 . A A . 46 LYS CE 1 1
5 8113 1 1 46 LYS CG C 6.492 -5.993 -4.572 1.00 . A A . 46 LYS CG 1 1
5 8114 1 1 46 LYS H H 5.063 -9.642 -3.509 1.00 . A A . 46 LYS H 1 1
5 8115 1 1 46 LYS HA H 4.483 -6.906 -2.906 1.00 . A A . 46 LYS HA 1 1
5 8116 1 1 46 LYS HB2 H 6.756 -7.760 -3.413 1.00 . A A . 46 LYS HB2 1 1
5 8117 1 1 46 LYS HB3 H 6.256 -8.049 -5.074 1.00 . A A . 46 LYS HB3 1 1
5 8118 1 1 46 LYS HD2 H 8.500 -6.242 -3.879 1.00 . A A . 46 LYS HD2 1 1
5 8119 1 1 46 LYS HD3 H 8.303 -6.420 -5.623 1.00 . A A . 46 LYS HD3 1 1
5 8120 1 1 46 LYS HE2 H 8.105 -4.075 -5.930 1.00 . A A . 46 LYS HE2 1 1
5 8121 1 1 46 LYS HE3 H 7.931 -3.792 -4.197 1.00 . A A . 46 LYS HE3 1 1
5 8122 1 1 46 LYS HG2 H 6.001 -5.722 -5.497 1.00 . A A . 46 LYS HG2 1 1
5 8123 1 1 46 LYS HG3 H 6.167 -5.327 -3.784 1.00 . A A . 46 LYS HG3 1 1
5 8124 1 1 46 LYS HZ1 H 10.137 -3.218 -4.923 1.00 . A A . 46 LYS HZ1 1 1
5 8125 1 1 46 LYS HZ2 H 10.375 -4.761 -5.573 1.00 . A A . 46 LYS HZ2 1 1
5 8126 1 1 46 LYS HZ3 H 10.215 -4.562 -3.901 1.00 . A A . 46 LYS HZ3 1 1
5 8127 1 1 46 LYS N N 4.429 -8.940 -3.254 1.00 . A A . 46 LYS N 1 1
5 8128 1 1 46 LYS NZ N 9.888 -4.224 -4.830 1.00 . A A . 46 LYS NZ 1 1
5 8129 1 1 46 LYS O O 3.827 -7.633 -6.015 1.00 . A A . 46 LYS O 1 1
5 8130 1 1 47 LYS C C 1.860 -4.404 -5.765 1.00 . A A . 47 LYS C 1 1
5 8131 1 1 47 LYS CA C 1.688 -5.908 -5.503 1.00 . A A . 47 LYS CA 1 1
5 8132 1 1 47 LYS CB C 0.264 -6.189 -4.992 1.00 . A A . 47 LYS CB 1 1
5 8133 1 1 47 LYS CD C -0.024 -8.437 -6.129 1.00 . A A . 47 LYS CD 1 1
5 8134 1 1 47 LYS CE C -1.119 -7.967 -7.090 1.00 . A A . 47 LYS CE 1 1
5 8135 1 1 47 LYS CG C -0.054 -7.673 -4.806 1.00 . A A . 47 LYS CG 1 1
5 8136 1 1 47 LYS H H 2.597 -6.106 -3.592 1.00 . A A . 47 LYS H 1 1
5 8137 1 1 47 LYS HA H 1.841 -6.444 -6.430 1.00 . A A . 47 LYS HA 1 1
5 8138 1 1 47 LYS HB2 H 0.136 -5.698 -4.037 1.00 . A A . 47 LYS HB2 1 1
5 8139 1 1 47 LYS HB3 H -0.448 -5.775 -5.692 1.00 . A A . 47 LYS HB3 1 1
5 8140 1 1 47 LYS HD2 H 0.939 -8.290 -6.598 1.00 . A A . 47 LYS HD2 1 1
5 8141 1 1 47 LYS HD3 H -0.166 -9.490 -5.925 1.00 . A A . 47 LYS HD3 1 1
5 8142 1 1 47 LYS HE2 H -1.012 -6.904 -7.249 1.00 . A A . 47 LYS HE2 1 1
5 8143 1 1 47 LYS HE3 H -0.998 -8.482 -8.032 1.00 . A A . 47 LYS HE3 1 1
5 8144 1 1 47 LYS HG2 H 0.676 -8.105 -4.137 1.00 . A A . 47 LYS HG2 1 1
5 8145 1 1 47 LYS HG3 H -1.040 -7.766 -4.369 1.00 . A A . 47 LYS HG3 1 1
5 8146 1 1 47 LYS HZ1 H -2.624 -9.262 -6.440 1.00 . A A . 47 LYS HZ1 1 1
5 8147 1 1 47 LYS HZ2 H -3.202 -7.882 -7.229 1.00 . A A . 47 LYS HZ2 1 1
5 8148 1 1 47 LYS HZ3 H -2.623 -7.773 -5.645 1.00 . A A . 47 LYS HZ3 1 1
5 8149 1 1 47 LYS N N 2.678 -6.387 -4.530 1.00 . A A . 47 LYS N 1 1
5 8150 1 1 47 LYS NZ N -2.485 -8.239 -6.564 1.00 . A A . 47 LYS NZ 1 1
5 8151 1 1 47 LYS O O 2.303 -3.658 -4.894 1.00 . A A . 47 LYS O 1 1
5 8152 1 1 48 GLN C C 0.264 -1.846 -7.192 1.00 . A A . 48 GLN C 1 1
5 8153 1 1 48 GLN CA C 1.622 -2.553 -7.343 1.00 . A A . 48 GLN CA 1 1
5 8154 1 1 48 GLN CB C 2.138 -2.435 -8.786 1.00 . A A . 48 GLN CB 1 1
5 8155 1 1 48 GLN CD C 3.009 -0.943 -10.635 1.00 . A A . 48 GLN CD 1 1
5 8156 1 1 48 GLN CG C 2.415 -1.005 -9.237 1.00 . A A . 48 GLN CG 1 1
5 8157 1 1 48 GLN H H 1.164 -4.606 -7.628 1.00 . A A . 48 GLN H 1 1
5 8158 1 1 48 GLN HA H 2.336 -2.088 -6.677 1.00 . A A . 48 GLN HA 1 1
5 8159 1 1 48 GLN HB2 H 3.056 -2.997 -8.872 1.00 . A A . 48 GLN HB2 1 1
5 8160 1 1 48 GLN HB3 H 1.403 -2.866 -9.454 1.00 . A A . 48 GLN HB3 1 1
5 8161 1 1 48 GLN HE21 H 1.203 -0.849 -11.432 1.00 . A A . 48 GLN HE21 1 1
5 8162 1 1 48 GLN HE22 H 2.522 -0.828 -12.544 1.00 . A A . 48 GLN HE22 1 1
5 8163 1 1 48 GLN HG2 H 1.488 -0.449 -9.229 1.00 . A A . 48 GLN HG2 1 1
5 8164 1 1 48 GLN HG3 H 3.110 -0.552 -8.545 1.00 . A A . 48 GLN HG3 1 1
5 8165 1 1 48 GLN N N 1.509 -3.967 -6.970 1.00 . A A . 48 GLN N 1 1
5 8166 1 1 48 GLN NE2 N 2.160 -0.864 -11.637 1.00 . A A . 48 GLN NE2 1 1
5 8167 1 1 48 GLN O O -0.718 -2.214 -7.839 1.00 . A A . 48 GLN O 1 1
5 8168 1 1 48 GLN OE1 O 4.221 -0.972 -10.812 1.00 . A A . 48 GLN OE1 1 1
5 8169 1 1 49 ILE C C -0.934 1.366 -6.377 1.00 . A A . 49 ILE C 1 1
5 8170 1 1 49 ILE CA C -1.035 -0.127 -6.018 1.00 . A A . 49 ILE CA 1 1
5 8171 1 1 49 ILE CB C -1.407 -0.280 -4.516 1.00 . A A . 49 ILE CB 1 1
5 8172 1 1 49 ILE CD1 C -1.993 -2.017 -2.720 1.00 . A A . 49 ILE CD1 1 1
5 8173 1 1 49 ILE CG1 C -1.639 -1.764 -4.173 1.00 . A A . 49 ILE CG1 1 1
5 8174 1 1 49 ILE CG2 C -2.636 0.560 -4.157 1.00 . A A . 49 ILE CG2 1 1
5 8175 1 1 49 ILE H H 1.036 -0.571 -5.856 1.00 . A A . 49 ILE H 1 1
5 8176 1 1 49 ILE HA H -1.827 -0.573 -6.608 1.00 . A A . 49 ILE HA 1 1
5 8177 1 1 49 ILE HB H -0.575 0.087 -3.931 1.00 . A A . 49 ILE HB 1 1
5 8178 1 1 49 ILE HD11 H -1.185 -1.680 -2.087 1.00 . A A . 49 ILE HD11 1 1
5 8179 1 1 49 ILE HD12 H -2.150 -3.075 -2.569 1.00 . A A . 49 ILE HD12 1 1
5 8180 1 1 49 ILE HD13 H -2.897 -1.482 -2.469 1.00 . A A . 49 ILE HD13 1 1
5 8181 1 1 49 ILE HG12 H -2.448 -2.146 -4.778 1.00 . A A . 49 ILE HG12 1 1
5 8182 1 1 49 ILE HG13 H -0.740 -2.322 -4.396 1.00 . A A . 49 ILE HG13 1 1
5 8183 1 1 49 ILE HG21 H -2.850 0.453 -3.102 1.00 . A A . 49 ILE HG21 1 1
5 8184 1 1 49 ILE HG22 H -3.486 0.223 -4.731 1.00 . A A . 49 ILE HG22 1 1
5 8185 1 1 49 ILE HG23 H -2.443 1.600 -4.378 1.00 . A A . 49 ILE HG23 1 1
5 8186 1 1 49 ILE N N 0.213 -0.843 -6.317 1.00 . A A . 49 ILE N 1 1
5 8187 1 1 49 ILE O O 0.059 2.028 -6.066 1.00 . A A . 49 ILE O 1 1
5 8188 1 1 50 THR C C -3.179 4.024 -6.692 1.00 . A A . 50 THR C 1 1
5 8189 1 1 50 THR CA C -2.021 3.311 -7.402 1.00 . A A . 50 THR CA 1 1
5 8190 1 1 50 THR CB C -2.178 3.505 -8.932 1.00 . A A . 50 THR CB 1 1
5 8191 1 1 50 THR CG2 C -2.220 4.988 -9.298 1.00 . A A . 50 THR CG2 1 1
5 8192 1 1 50 THR H H -2.723 1.311 -7.269 1.00 . A A . 50 THR H 1 1
5 8193 1 1 50 THR HA H -1.088 3.772 -7.100 1.00 . A A . 50 THR HA 1 1
5 8194 1 1 50 THR HB H -3.108 3.047 -9.243 1.00 . A A . 50 THR HB 1 1
5 8195 1 1 50 THR HG1 H -1.432 2.122 -10.132 1.00 . A A . 50 THR HG1 1 1
5 8196 1 1 50 THR HG21 H -2.272 5.092 -10.372 1.00 . A A . 50 THR HG21 1 1
5 8197 1 1 50 THR HG22 H -1.327 5.474 -8.933 1.00 . A A . 50 THR HG22 1 1
5 8198 1 1 50 THR HG23 H -3.089 5.448 -8.850 1.00 . A A . 50 THR HG23 1 1
5 8199 1 1 50 THR N N -1.971 1.890 -7.032 1.00 . A A . 50 THR N 1 1
5 8200 1 1 50 THR O O -4.347 3.715 -6.925 1.00 . A A . 50 THR O 1 1
5 8201 1 1 50 THR OG1 O -1.093 2.873 -9.630 1.00 . A A . 50 THR OG1 1 1
5 8202 1 1 51 PHE C C -3.697 7.247 -5.333 1.00 . A A . 51 PHE C 1 1
5 8203 1 1 51 PHE CA C -3.851 5.741 -5.079 1.00 . A A . 51 PHE CA 1 1
5 8204 1 1 51 PHE CB C -3.736 5.441 -3.572 1.00 . A A . 51 PHE CB 1 1
5 8205 1 1 51 PHE CD1 C -1.314 4.890 -3.132 1.00 . A A . 51 PHE CD1 1 1
5 8206 1 1 51 PHE CD2 C -2.180 6.937 -2.258 1.00 . A A . 51 PHE CD2 1 1
5 8207 1 1 51 PHE CE1 C -0.077 5.179 -2.587 1.00 . A A . 51 PHE CE1 1 1
5 8208 1 1 51 PHE CE2 C -0.943 7.228 -1.713 1.00 . A A . 51 PHE CE2 1 1
5 8209 1 1 51 PHE CG C -2.382 5.763 -2.977 1.00 . A A . 51 PHE CG 1 1
5 8210 1 1 51 PHE CZ C 0.108 6.349 -1.876 1.00 . A A . 51 PHE CZ 1 1
5 8211 1 1 51 PHE H H -1.895 5.184 -5.697 1.00 . A A . 51 PHE H 1 1
5 8212 1 1 51 PHE HA H -4.830 5.431 -5.421 1.00 . A A . 51 PHE HA 1 1
5 8213 1 1 51 PHE HB2 H -4.479 6.021 -3.042 1.00 . A A . 51 PHE HB2 1 1
5 8214 1 1 51 PHE HB3 H -3.932 4.390 -3.407 1.00 . A A . 51 PHE HB3 1 1
5 8215 1 1 51 PHE HD1 H -1.454 3.973 -3.688 1.00 . A A . 51 PHE HD1 1 1
5 8216 1 1 51 PHE HD2 H -3.001 7.629 -2.126 1.00 . A A . 51 PHE HD2 1 1
5 8217 1 1 51 PHE HE1 H 0.745 4.489 -2.715 1.00 . A A . 51 PHE HE1 1 1
5 8218 1 1 51 PHE HE2 H -0.799 8.143 -1.159 1.00 . A A . 51 PHE HE2 1 1
5 8219 1 1 51 PHE HZ H 1.074 6.579 -1.450 1.00 . A A . 51 PHE HZ 1 1
5 8220 1 1 51 PHE N N -2.845 4.978 -5.830 1.00 . A A . 51 PHE N 1 1
5 8221 1 1 51 PHE O O -2.584 7.757 -5.456 1.00 . A A . 51 PHE O 1 1
5 8222 1 1 52 ARG C C -4.787 10.161 -4.294 1.00 . A A . 52 ARG C 1 1
5 8223 1 1 52 ARG CA C -4.795 9.409 -5.632 1.00 . A A . 52 ARG CA 1 1
5 8224 1 1 52 ARG CB C -5.986 9.880 -6.496 1.00 . A A . 52 ARG CB 1 1
5 8225 1 1 52 ARG CD C -7.826 8.260 -5.801 1.00 . A A . 52 ARG CD 1 1
5 8226 1 1 52 ARG CG C -7.374 9.718 -5.858 1.00 . A A . 52 ARG CG 1 1
5 8227 1 1 52 ARG CZ C -8.127 6.375 -7.339 1.00 . A A . 52 ARG CZ 1 1
5 8228 1 1 52 ARG H H -5.674 7.492 -5.337 1.00 . A A . 52 ARG H 1 1
5 8229 1 1 52 ARG HA H -3.878 9.647 -6.157 1.00 . A A . 52 ARG HA 1 1
5 8230 1 1 52 ARG HB2 H -5.849 10.927 -6.725 1.00 . A A . 52 ARG HB2 1 1
5 8231 1 1 52 ARG HB3 H -5.977 9.323 -7.424 1.00 . A A . 52 ARG HB3 1 1
5 8232 1 1 52 ARG HD2 H -7.189 7.727 -5.109 1.00 . A A . 52 ARG HD2 1 1
5 8233 1 1 52 ARG HD3 H -8.845 8.228 -5.445 1.00 . A A . 52 ARG HD3 1 1
5 8234 1 1 52 ARG HE H -7.391 8.127 -7.851 1.00 . A A . 52 ARG HE 1 1
5 8235 1 1 52 ARG HG2 H -7.342 10.112 -4.852 1.00 . A A . 52 ARG HG2 1 1
5 8236 1 1 52 ARG HG3 H -8.089 10.284 -6.439 1.00 . A A . 52 ARG HG3 1 1
5 8237 1 1 52 ARG HH11 H -8.846 6.063 -5.509 1.00 . A A . 52 ARG HH11 1 1
5 8238 1 1 52 ARG HH12 H -8.965 4.732 -6.606 1.00 . A A . 52 ARG HH12 1 1
5 8239 1 1 52 ARG HH21 H -7.576 6.393 -9.248 1.00 . A A . 52 ARG HH21 1 1
5 8240 1 1 52 ARG HH22 H -8.245 4.908 -8.671 1.00 . A A . 52 ARG HH22 1 1
5 8241 1 1 52 ARG N N -4.818 7.954 -5.422 1.00 . A A . 52 ARG N 1 1
5 8242 1 1 52 ARG NE N -7.756 7.609 -7.110 1.00 . A A . 52 ARG NE 1 1
5 8243 1 1 52 ARG NH1 N -8.687 5.669 -6.413 1.00 . A A . 52 ARG NH1 1 1
5 8244 1 1 52 ARG NH2 N -7.972 5.856 -8.512 1.00 . A A . 52 ARG NH2 1 1
5 8245 1 1 52 ARG O O -5.167 9.611 -3.259 1.00 . A A . 52 ARG O 1 1
5 8246 1 1 53 SER C C -5.706 12.459 -2.532 1.00 . A A . 53 SER C 1 1
5 8247 1 1 53 SER CA C -4.303 12.244 -3.105 1.00 . A A . 53 SER CA 1 1
5 8248 1 1 53 SER CB C -3.650 13.602 -3.391 1.00 . A A . 53 SER CB 1 1
5 8249 1 1 53 SER H H -4.047 11.798 -5.171 1.00 . A A . 53 SER H 1 1
5 8250 1 1 53 SER HA H -3.706 11.718 -2.371 1.00 . A A . 53 SER HA 1 1
5 8251 1 1 53 SER HB2 H -2.677 13.441 -3.830 1.00 . A A . 53 SER HB2 1 1
5 8252 1 1 53 SER HB3 H -4.265 14.159 -4.082 1.00 . A A . 53 SER HB3 1 1
5 8253 1 1 53 SER HG H -4.316 14.820 -1.999 1.00 . A A . 53 SER HG 1 1
5 8254 1 1 53 SER N N -4.347 11.418 -4.319 1.00 . A A . 53 SER N 1 1
5 8255 1 1 53 SER O O -6.678 12.623 -3.276 1.00 . A A . 53 SER O 1 1
5 8256 1 1 53 SER OG O -3.489 14.362 -2.203 1.00 . A A . 53 SER OG 1 1
5 8257 1 1 54 THR C C -7.668 14.025 -0.740 1.00 . A A . 54 THR C 1 1
5 8258 1 1 54 THR CA C -7.099 12.617 -0.535 1.00 . A A . 54 THR CA 1 1
5 8259 1 1 54 THR CB C -7.000 12.338 0.986 1.00 . A A . 54 THR CB 1 1
5 8260 1 1 54 THR CG2 C -6.458 10.936 1.253 1.00 . A A . 54 THR CG2 1 1
5 8261 1 1 54 THR H H -4.995 12.371 -0.668 1.00 . A A . 54 THR H 1 1
5 8262 1 1 54 THR HA H -7.785 11.898 -0.966 1.00 . A A . 54 THR HA 1 1
5 8263 1 1 54 THR HB H -7.992 12.408 1.413 1.00 . A A . 54 THR HB 1 1
5 8264 1 1 54 THR HG1 H -5.903 13.001 2.497 1.00 . A A . 54 THR HG1 1 1
5 8265 1 1 54 THR HG21 H -7.127 10.203 0.826 1.00 . A A . 54 THR HG21 1 1
5 8266 1 1 54 THR HG22 H -6.383 10.774 2.319 1.00 . A A . 54 THR HG22 1 1
5 8267 1 1 54 THR HG23 H -5.479 10.832 0.805 1.00 . A A . 54 THR HG23 1 1
5 8268 1 1 54 THR N N -5.807 12.461 -1.208 1.00 . A A . 54 THR N 1 1
5 8269 1 1 54 THR O O -6.926 14.997 -0.880 1.00 . A A . 54 THR O 1 1
5 8270 1 1 54 THR OG1 O -6.154 13.313 1.618 1.00 . A A . 54 THR OG1 1 1
5 8271 1 1 55 LYS C C -9.893 16.098 0.453 1.00 . A A . 55 LYS C 1 1
5 8272 1 1 55 LYS CA C -9.660 15.430 -0.913 1.00 . A A . 55 LYS CA 1 1
5 8273 1 1 55 LYS CB C -10.987 15.265 -1.680 1.00 . A A . 55 LYS CB 1 1
5 8274 1 1 55 LYS CD C -10.107 13.733 -3.516 1.00 . A A . 55 LYS CD 1 1
5 8275 1 1 55 LYS CE C -9.839 13.582 -5.013 1.00 . A A . 55 LYS CE 1 1
5 8276 1 1 55 LYS CG C -10.819 15.047 -3.190 1.00 . A A . 55 LYS CG 1 1
5 8277 1 1 55 LYS H H -9.539 13.322 -0.649 1.00 . A A . 55 LYS H 1 1
5 8278 1 1 55 LYS HA H -9.003 16.067 -1.491 1.00 . A A . 55 LYS HA 1 1
5 8279 1 1 55 LYS HB2 H -11.522 14.417 -1.273 1.00 . A A . 55 LYS HB2 1 1
5 8280 1 1 55 LYS HB3 H -11.586 16.154 -1.534 1.00 . A A . 55 LYS HB3 1 1
5 8281 1 1 55 LYS HD2 H -9.163 13.705 -2.990 1.00 . A A . 55 LYS HD2 1 1
5 8282 1 1 55 LYS HD3 H -10.726 12.910 -3.187 1.00 . A A . 55 LYS HD3 1 1
5 8283 1 1 55 LYS HE2 H -9.210 14.398 -5.337 1.00 . A A . 55 LYS HE2 1 1
5 8284 1 1 55 LYS HE3 H -9.324 12.648 -5.181 1.00 . A A . 55 LYS HE3 1 1
5 8285 1 1 55 LYS HG2 H -11.796 15.030 -3.649 1.00 . A A . 55 LYS HG2 1 1
5 8286 1 1 55 LYS HG3 H -10.244 15.867 -3.598 1.00 . A A . 55 LYS HG3 1 1
5 8287 1 1 55 LYS HZ1 H -11.759 12.881 -5.458 1.00 . A A . 55 LYS HZ1 1 1
5 8288 1 1 55 LYS HZ2 H -10.882 13.382 -6.816 1.00 . A A . 55 LYS HZ2 1 1
5 8289 1 1 55 LYS HZ3 H -11.545 14.527 -5.763 1.00 . A A . 55 LYS HZ3 1 1
5 8290 1 1 55 LYS N N -8.993 14.132 -0.755 1.00 . A A . 55 LYS N 1 1
5 8291 1 1 55 LYS NZ N -11.093 13.594 -5.815 1.00 . A A . 55 LYS NZ 1 1
5 8292 1 1 55 LYS O O -10.720 17.004 0.588 1.00 . A A . 55 LYS O 1 1
5 8293 1 1 56 LYS C C -8.603 17.634 2.841 1.00 . A A . 56 LYS C 1 1
5 8294 1 1 56 LYS CA C -9.188 16.214 2.806 1.00 . A A . 56 LYS CA 1 1
5 8295 1 1 56 LYS CB C -8.420 15.297 3.779 1.00 . A A . 56 LYS CB 1 1
5 8296 1 1 56 LYS CD C -9.604 16.097 5.882 1.00 . A A . 56 LYS CD 1 1
5 8297 1 1 56 LYS CE C -9.431 16.501 7.345 1.00 . A A . 56 LYS CE 1 1
5 8298 1 1 56 LYS CG C -8.260 15.852 5.198 1.00 . A A . 56 LYS CG 1 1
5 8299 1 1 56 LYS H H -8.508 14.918 1.277 1.00 . A A . 56 LYS H 1 1
5 8300 1 1 56 LYS HA H -10.225 16.253 3.109 1.00 . A A . 56 LYS HA 1 1
5 8301 1 1 56 LYS HB2 H -8.941 14.352 3.847 1.00 . A A . 56 LYS HB2 1 1
5 8302 1 1 56 LYS HB3 H -7.432 15.117 3.376 1.00 . A A . 56 LYS HB3 1 1
5 8303 1 1 56 LYS HD2 H -10.123 16.889 5.360 1.00 . A A . 56 LYS HD2 1 1
5 8304 1 1 56 LYS HD3 H -10.193 15.191 5.835 1.00 . A A . 56 LYS HD3 1 1
5 8305 1 1 56 LYS HE2 H -10.409 16.625 7.788 1.00 . A A . 56 LYS HE2 1 1
5 8306 1 1 56 LYS HE3 H -8.904 15.714 7.862 1.00 . A A . 56 LYS HE3 1 1
5 8307 1 1 56 LYS HG2 H -7.695 15.144 5.787 1.00 . A A . 56 LYS HG2 1 1
5 8308 1 1 56 LYS HG3 H -7.719 16.785 5.144 1.00 . A A . 56 LYS HG3 1 1
5 8309 1 1 56 LYS HZ1 H -7.724 17.687 7.075 1.00 . A A . 56 LYS HZ1 1 1
5 8310 1 1 56 LYS HZ2 H -8.565 18.008 8.507 1.00 . A A . 56 LYS HZ2 1 1
5 8311 1 1 56 LYS HZ3 H -9.176 18.555 7.031 1.00 . A A . 56 LYS HZ3 1 1
5 8312 1 1 56 LYS N N -9.132 15.651 1.454 1.00 . A A . 56 LYS N 1 1
5 8313 1 1 56 LYS NZ N -8.672 17.775 7.499 1.00 . A A . 56 LYS NZ 1 1
5 8314 1 1 56 LYS O O -9.246 18.569 3.324 1.00 . A A . 56 LYS O 1 1
5 8315 1 1 57 GLU C C -5.881 19.306 1.031 1.00 . A A . 57 GLU C 1 1
5 8316 1 1 57 GLU CA C -6.697 19.085 2.316 1.00 . A A . 57 GLU CA 1 1
5 8317 1 1 57 GLU CB C -5.806 19.184 3.566 1.00 . A A . 57 GLU CB 1 1
5 8318 1 1 57 GLU CD C -5.773 19.248 6.113 1.00 . A A . 57 GLU CD 1 1
5 8319 1 1 57 GLU CG C -6.605 19.389 4.854 1.00 . A A . 57 GLU CG 1 1
5 8320 1 1 57 GLU H H -6.970 17.030 1.856 1.00 . A A . 57 GLU H 1 1
5 8321 1 1 57 GLU HA H -7.449 19.860 2.371 1.00 . A A . 57 GLU HA 1 1
5 8322 1 1 57 GLU HB2 H -5.233 18.272 3.662 1.00 . A A . 57 GLU HB2 1 1
5 8323 1 1 57 GLU HB3 H -5.126 20.017 3.452 1.00 . A A . 57 GLU HB3 1 1
5 8324 1 1 57 GLU HG2 H -7.034 20.382 4.840 1.00 . A A . 57 GLU HG2 1 1
5 8325 1 1 57 GLU HG3 H -7.406 18.660 4.883 1.00 . A A . 57 GLU HG3 1 1
5 8326 1 1 57 GLU N N -7.398 17.795 2.297 1.00 . A A . 57 GLU N 1 1
5 8327 1 1 57 GLU O O -5.724 18.396 0.218 1.00 . A A . 57 GLU O 1 1
5 8328 1 1 57 GLU OE1 O -4.900 20.105 6.361 1.00 . A A . 57 GLU OE1 1 1
5 8329 1 1 57 GLU OE2 O -5.991 18.280 6.871 1.00 . A A . 57 GLU OE2 1 1
5 8330 1 1 58 ASN C C -3.231 20.757 -0.463 1.00 . A A . 58 ASN C 1 1
5 8331 1 1 58 ASN CA C -4.761 20.955 -0.413 1.00 . A A . 58 ASN CA 1 1
5 8332 1 1 58 ASN CB C -5.081 22.439 -0.662 1.00 . A A . 58 ASN CB 1 1
5 8333 1 1 58 ASN CG C -6.564 22.734 -0.865 1.00 . A A . 58 ASN CG 1 1
5 8334 1 1 58 ASN H H -5.391 21.159 1.609 1.00 . A A . 58 ASN H 1 1
5 8335 1 1 58 ASN HA H -5.208 20.371 -1.206 1.00 . A A . 58 ASN HA 1 1
5 8336 1 1 58 ASN HB2 H -4.736 23.017 0.184 1.00 . A A . 58 ASN HB2 1 1
5 8337 1 1 58 ASN HB3 H -4.550 22.767 -1.547 1.00 . A A . 58 ASN HB3 1 1
5 8338 1 1 58 ASN HD21 H -7.101 21.259 0.341 1.00 . A A . 58 ASN HD21 1 1
5 8339 1 1 58 ASN HD22 H -8.388 22.162 -0.358 1.00 . A A . 58 ASN HD22 1 1
5 8340 1 1 58 ASN N N -5.367 20.525 0.859 1.00 . A A . 58 ASN N 1 1
5 8341 1 1 58 ASN ND2 N -7.436 21.973 -0.232 1.00 . A A . 58 ASN ND2 1 1
5 8342 1 1 58 ASN O O -2.585 21.200 -1.418 1.00 . A A . 58 ASN O 1 1
5 8343 1 1 58 ASN OD1 O -6.926 23.665 -1.580 1.00 . A A . 58 ASN OD1 1 1
5 8344 1 1 59 ASP C C -0.748 18.494 0.889 1.00 . A A . 59 ASP C 1 1
5 8345 1 1 59 ASP CA C -1.181 19.936 0.570 1.00 . A A . 59 ASP CA 1 1
5 8346 1 1 59 ASP CB C -0.562 20.906 1.583 1.00 . A A . 59 ASP CB 1 1
5 8347 1 1 59 ASP CG C -0.933 20.568 3.017 1.00 . A A . 59 ASP CG 1 1
5 8348 1 1 59 ASP H H -3.191 19.726 1.256 1.00 . A A . 59 ASP H 1 1
5 8349 1 1 59 ASP HA H -0.804 20.188 -0.413 1.00 . A A . 59 ASP HA 1 1
5 8350 1 1 59 ASP HB2 H 0.515 20.873 1.491 1.00 . A A . 59 ASP HB2 1 1
5 8351 1 1 59 ASP HB3 H -0.903 21.909 1.367 1.00 . A A . 59 ASP HB3 1 1
5 8352 1 1 59 ASP N N -2.643 20.102 0.536 1.00 . A A . 59 ASP N 1 1
5 8353 1 1 59 ASP O O -1.574 17.595 1.057 1.00 . A A . 59 ASP O 1 1
5 8354 1 1 59 ASP OD1 O -1.968 21.067 3.507 1.00 . A A . 59 ASP OD1 1 1
5 8355 1 1 59 ASP OD2 O -0.187 19.807 3.666 1.00 . A A . 59 ASP OD2 1 1
5 8356 1 1 60 HIS C C 0.879 16.526 2.709 1.00 . A A . 60 HIS C 1 1
5 8357 1 1 60 HIS CA C 1.148 16.975 1.257 1.00 . A A . 60 HIS CA 1 1
5 8358 1 1 60 HIS CB C 2.663 16.974 0.969 1.00 . A A . 60 HIS CB 1 1
5 8359 1 1 60 HIS CD2 C 3.914 19.251 1.142 1.00 . A A . 60 HIS CD2 1 1
5 8360 1 1 60 HIS CE1 C 4.422 19.179 3.268 1.00 . A A . 60 HIS CE1 1 1
5 8361 1 1 60 HIS CG C 3.424 18.087 1.636 1.00 . A A . 60 HIS CG 1 1
5 8362 1 1 60 HIS H H 1.168 19.050 0.806 1.00 . A A . 60 HIS H 1 1
5 8363 1 1 60 HIS HA H 0.677 16.263 0.591 1.00 . A A . 60 HIS HA 1 1
5 8364 1 1 60 HIS HB2 H 3.084 16.040 1.311 1.00 . A A . 60 HIS HB2 1 1
5 8365 1 1 60 HIS HB3 H 2.819 17.059 -0.097 1.00 . A A . 60 HIS HB3 1 1
5 8366 1 1 60 HIS HD1 H 3.540 17.370 3.616 1.00 . A A . 60 HIS HD1 1 1
5 8367 1 1 60 HIS HD2 H 3.834 19.598 0.122 1.00 . A A . 60 HIS HD2 1 1
5 8368 1 1 60 HIS HE1 H 4.809 19.441 4.241 1.00 . A A . 60 HIS HE1 1 1
5 8369 1 1 60 HIS HE2 H 4.857 20.831 2.148 1.00 . A A . 60 HIS HE2 1 1
5 8370 1 1 60 HIS N N 0.570 18.291 0.962 1.00 . A A . 60 HIS N 1 1
5 8371 1 1 60 HIS ND1 N 3.762 18.078 2.972 1.00 . A A . 60 HIS ND1 1 1
5 8372 1 1 60 HIS NE2 N 4.527 19.906 2.177 1.00 . A A . 60 HIS NE2 1 1
5 8373 1 1 60 HIS O O 1.696 16.740 3.606 1.00 . A A . 60 HIS O 1 1
5 8374 1 1 61 LYS C C 0.301 14.150 4.590 1.00 . A A . 61 LYS C 1 1
5 8375 1 1 61 LYS CA C -0.613 15.340 4.248 1.00 . A A . 61 LYS CA 1 1
5 8376 1 1 61 LYS CB C -2.082 14.892 4.276 1.00 . A A . 61 LYS CB 1 1
5 8377 1 1 61 LYS CD C -2.986 17.129 5.060 1.00 . A A . 61 LYS CD 1 1
5 8378 1 1 61 LYS CE C -3.283 16.618 6.467 1.00 . A A . 61 LYS CE 1 1
5 8379 1 1 61 LYS CG C -3.079 16.017 4.014 1.00 . A A . 61 LYS CG 1 1
5 8380 1 1 61 LYS H H -0.939 15.861 2.209 1.00 . A A . 61 LYS H 1 1
5 8381 1 1 61 LYS HA H -0.469 16.113 4.991 1.00 . A A . 61 LYS HA 1 1
5 8382 1 1 61 LYS HB2 H -2.227 14.131 3.521 1.00 . A A . 61 LYS HB2 1 1
5 8383 1 1 61 LYS HB3 H -2.299 14.466 5.246 1.00 . A A . 61 LYS HB3 1 1
5 8384 1 1 61 LYS HD2 H -1.989 17.543 5.042 1.00 . A A . 61 LYS HD2 1 1
5 8385 1 1 61 LYS HD3 H -3.700 17.901 4.809 1.00 . A A . 61 LYS HD3 1 1
5 8386 1 1 61 LYS HE2 H -4.262 16.159 6.472 1.00 . A A . 61 LYS HE2 1 1
5 8387 1 1 61 LYS HE3 H -2.541 15.881 6.737 1.00 . A A . 61 LYS HE3 1 1
5 8388 1 1 61 LYS HG2 H -2.877 16.439 3.040 1.00 . A A . 61 LYS HG2 1 1
5 8389 1 1 61 LYS HG3 H -4.081 15.606 4.026 1.00 . A A . 61 LYS HG3 1 1
5 8390 1 1 61 LYS HZ1 H -2.345 18.202 7.452 1.00 . A A . 61 LYS HZ1 1 1
5 8391 1 1 61 LYS HZ2 H -3.416 17.329 8.425 1.00 . A A . 61 LYS HZ2 1 1
5 8392 1 1 61 LYS HZ3 H -4.014 18.404 7.266 1.00 . A A . 61 LYS HZ3 1 1
5 8393 1 1 61 LYS N N -0.280 15.910 2.934 1.00 . A A . 61 LYS N 1 1
5 8394 1 1 61 LYS NZ N -3.262 17.715 7.470 1.00 . A A . 61 LYS NZ 1 1
5 8395 1 1 61 LYS O O 0.541 13.848 5.761 1.00 . A A . 61 LYS O 1 1
5 8396 1 1 62 LEU C C 3.174 12.781 3.681 1.00 . A A . 62 LEU C 1 1
5 8397 1 1 62 LEU CA C 1.704 12.334 3.719 1.00 . A A . 62 LEU CA 1 1
5 8398 1 1 62 LEU CB C 1.450 11.302 2.603 1.00 . A A . 62 LEU CB 1 1
5 8399 1 1 62 LEU CD1 C -0.171 9.884 1.278 1.00 . A A . 62 LEU CD1 1 1
5 8400 1 1 62 LEU CD2 C -0.314 9.945 3.790 1.00 . A A . 62 LEU CD2 1 1
5 8401 1 1 62 LEU CG C 0.016 10.744 2.529 1.00 . A A . 62 LEU CG 1 1
5 8402 1 1 62 LEU H H 0.564 13.768 2.650 1.00 . A A . 62 LEU H 1 1
5 8403 1 1 62 LEU HA H 1.499 11.876 4.677 1.00 . A A . 62 LEU HA 1 1
5 8404 1 1 62 LEU HB2 H 1.684 11.765 1.654 1.00 . A A . 62 LEU HB2 1 1
5 8405 1 1 62 LEU HB3 H 2.127 10.471 2.751 1.00 . A A . 62 LEU HB3 1 1
5 8406 1 1 62 LEU HD11 H -1.182 9.502 1.252 1.00 . A A . 62 LEU HD11 1 1
5 8407 1 1 62 LEU HD12 H 0.525 9.056 1.296 1.00 . A A . 62 LEU HD12 1 1
5 8408 1 1 62 LEU HD13 H 0.007 10.484 0.396 1.00 . A A . 62 LEU HD13 1 1
5 8409 1 1 62 LEU HD21 H -1.319 9.553 3.718 1.00 . A A . 62 LEU HD21 1 1
5 8410 1 1 62 LEU HD22 H -0.242 10.589 4.654 1.00 . A A . 62 LEU HD22 1 1
5 8411 1 1 62 LEU HD23 H 0.385 9.127 3.893 1.00 . A A . 62 LEU HD23 1 1
5 8412 1 1 62 LEU HG H -0.679 11.570 2.468 1.00 . A A . 62 LEU HG 1 1
5 8413 1 1 62 LEU N N 0.801 13.481 3.555 1.00 . A A . 62 LEU N 1 1
5 8414 1 1 62 LEU O O 3.562 13.594 2.838 1.00 . A A . 62 LEU O 1 1
5 8415 1 1 63 ASN C C 6.138 11.929 3.392 1.00 . A A . 63 ASN C 1 1
5 8416 1 1 63 ASN CA C 5.427 12.550 4.612 1.00 . A A . 63 ASN CA 1 1
5 8417 1 1 63 ASN CB C 6.056 12.026 5.911 1.00 . A A . 63 ASN CB 1 1
5 8418 1 1 63 ASN CG C 7.507 12.444 6.066 1.00 . A A . 63 ASN CG 1 1
5 8419 1 1 63 ASN H H 3.619 11.640 5.267 1.00 . A A . 63 ASN H 1 1
5 8420 1 1 63 ASN HA H 5.541 13.625 4.572 1.00 . A A . 63 ASN HA 1 1
5 8421 1 1 63 ASN HB2 H 5.498 12.409 6.755 1.00 . A A . 63 ASN HB2 1 1
5 8422 1 1 63 ASN HB3 H 6.011 10.946 5.916 1.00 . A A . 63 ASN HB3 1 1
5 8423 1 1 63 ASN HD21 H 7.928 10.777 7.047 1.00 . A A . 63 ASN HD21 1 1
5 8424 1 1 63 ASN HD22 H 9.244 11.879 6.822 1.00 . A A . 63 ASN HD22 1 1
5 8425 1 1 63 ASN N N 3.989 12.248 4.590 1.00 . A A . 63 ASN N 1 1
5 8426 1 1 63 ASN ND2 N 8.306 11.615 6.705 1.00 . A A . 63 ASN ND2 1 1
5 8427 1 1 63 ASN O O 5.604 11.027 2.749 1.00 . A A . 63 ASN O 1 1
5 8428 1 1 63 ASN OD1 O 7.911 13.503 5.603 1.00 . A A . 63 ASN OD1 1 1
5 8429 1 1 64 LYS C C 8.529 10.418 2.194 1.00 . A A . 64 LYS C 1 1
5 8430 1 1 64 LYS CA C 8.119 11.877 1.953 1.00 . A A . 64 LYS CA 1 1
5 8431 1 1 64 LYS CB C 9.354 12.747 1.680 1.00 . A A . 64 LYS CB 1 1
5 8432 1 1 64 LYS CD C 10.238 14.932 0.752 1.00 . A A . 64 LYS CD 1 1
5 8433 1 1 64 LYS CE C 9.859 16.286 0.157 1.00 . A A . 64 LYS CE 1 1
5 8434 1 1 64 LYS CG C 9.003 14.143 1.179 1.00 . A A . 64 LYS CG 1 1
5 8435 1 1 64 LYS H H 7.712 13.150 3.611 1.00 . A A . 64 LYS H 1 1
5 8436 1 1 64 LYS HA H 7.481 11.905 1.080 1.00 . A A . 64 LYS HA 1 1
5 8437 1 1 64 LYS HB2 H 9.923 12.847 2.595 1.00 . A A . 64 LYS HB2 1 1
5 8438 1 1 64 LYS HB3 H 9.968 12.262 0.934 1.00 . A A . 64 LYS HB3 1 1
5 8439 1 1 64 LYS HD2 H 10.868 15.095 1.616 1.00 . A A . 64 LYS HD2 1 1
5 8440 1 1 64 LYS HD3 H 10.783 14.361 0.009 1.00 . A A . 64 LYS HD3 1 1
5 8441 1 1 64 LYS HE2 H 9.356 16.874 0.913 1.00 . A A . 64 LYS HE2 1 1
5 8442 1 1 64 LYS HE3 H 10.762 16.796 -0.148 1.00 . A A . 64 LYS HE3 1 1
5 8443 1 1 64 LYS HG2 H 8.338 14.052 0.331 1.00 . A A . 64 LYS HG2 1 1
5 8444 1 1 64 LYS HG3 H 8.500 14.679 1.972 1.00 . A A . 64 LYS HG3 1 1
5 8445 1 1 64 LYS HZ1 H 8.692 17.081 -1.386 1.00 . A A . 64 LYS HZ1 1 1
5 8446 1 1 64 LYS HZ2 H 8.100 15.631 -0.753 1.00 . A A . 64 LYS HZ2 1 1
5 8447 1 1 64 LYS HZ3 H 9.442 15.617 -1.776 1.00 . A A . 64 LYS HZ3 1 1
5 8448 1 1 64 LYS N N 7.340 12.415 3.078 1.00 . A A . 64 LYS N 1 1
5 8449 1 1 64 LYS NZ N 8.962 16.143 -1.020 1.00 . A A . 64 LYS NZ 1 1
5 8450 1 1 64 LYS O O 8.829 9.687 1.252 1.00 . A A . 64 LYS O 1 1
5 8451 1 1 65 TYR C C 7.898 8.256 5.073 1.00 . A A . 65 TYR C 1 1
5 8452 1 1 65 TYR CA C 8.711 8.596 3.812 1.00 . A A . 65 TYR CA 1 1
5 8453 1 1 65 TYR CB C 10.195 8.208 3.982 1.00 . A A . 65 TYR CB 1 1
5 8454 1 1 65 TYR CD1 C 11.479 10.113 5.055 1.00 . A A . 65 TYR CD1 1 1
5 8455 1 1 65 TYR CD2 C 11.014 8.186 6.382 1.00 . A A . 65 TYR CD2 1 1
5 8456 1 1 65 TYR CE1 C 12.140 10.690 6.123 1.00 . A A . 65 TYR CE1 1 1
5 8457 1 1 65 TYR CE2 C 11.670 8.760 7.453 1.00 . A A . 65 TYR CE2 1 1
5 8458 1 1 65 TYR CG C 10.904 8.852 5.163 1.00 . A A . 65 TYR CG 1 1
5 8459 1 1 65 TYR CZ C 12.232 10.011 7.320 1.00 . A A . 65 TYR CZ 1 1
5 8460 1 1 65 TYR H H 8.466 10.671 4.178 1.00 . A A . 65 TYR H 1 1
5 8461 1 1 65 TYR HA H 8.302 8.021 2.993 1.00 . A A . 65 TYR HA 1 1
5 8462 1 1 65 TYR HB2 H 10.263 7.138 4.104 1.00 . A A . 65 TYR HB2 1 1
5 8463 1 1 65 TYR HB3 H 10.729 8.491 3.085 1.00 . A A . 65 TYR HB3 1 1
5 8464 1 1 65 TYR HD1 H 11.403 10.646 4.119 1.00 . A A . 65 TYR HD1 1 1
5 8465 1 1 65 TYR HD2 H 10.575 7.206 6.487 1.00 . A A . 65 TYR HD2 1 1
5 8466 1 1 65 TYR HE1 H 12.579 11.673 6.018 1.00 . A A . 65 TYR HE1 1 1
5 8467 1 1 65 TYR HE2 H 11.740 8.228 8.393 1.00 . A A . 65 TYR HE2 1 1
5 8468 1 1 65 TYR HH H 12.661 11.515 8.454 1.00 . A A . 65 TYR HH 1 1
5 8469 1 1 65 TYR N N 8.556 10.009 3.462 1.00 . A A . 65 TYR N 1 1
5 8470 1 1 65 TYR O O 8.012 8.925 6.102 1.00 . A A . 65 TYR O 1 1
5 8471 1 1 65 TYR OH O 12.895 10.579 8.390 1.00 . A A . 65 TYR OH 1 1
5 8472 1 1 66 ALA C C 5.645 5.401 5.872 1.00 . A A . 66 ALA C 1 1
5 8473 1 1 66 ALA CA C 6.180 6.826 6.077 1.00 . A A . 66 ALA CA 1 1
5 8474 1 1 66 ALA CB C 5.020 7.814 6.205 1.00 . A A . 66 ALA CB 1 1
5 8475 1 1 66 ALA H H 7.030 6.720 4.133 1.00 . A A . 66 ALA H 1 1
5 8476 1 1 66 ALA HA H 6.754 6.858 6.994 1.00 . A A . 66 ALA HA 1 1
5 8477 1 1 66 ALA HB1 H 4.435 7.801 5.297 1.00 . A A . 66 ALA HB1 1 1
5 8478 1 1 66 ALA HB2 H 5.410 8.810 6.365 1.00 . A A . 66 ALA HB2 1 1
5 8479 1 1 66 ALA HB3 H 4.396 7.535 7.041 1.00 . A A . 66 ALA HB3 1 1
5 8480 1 1 66 ALA N N 7.061 7.228 4.973 1.00 . A A . 66 ALA N 1 1
5 8481 1 1 66 ALA O O 5.621 4.897 4.749 1.00 . A A . 66 ALA O 1 1
5 8482 1 1 67 PHE C C 3.137 3.392 6.985 1.00 . A A . 67 PHE C 1 1
5 8483 1 1 67 PHE CA C 4.671 3.391 6.876 1.00 . A A . 67 PHE CA 1 1
5 8484 1 1 67 PHE CB C 5.277 2.507 7.977 1.00 . A A . 67 PHE CB 1 1
5 8485 1 1 67 PHE CD1 C 7.345 1.459 6.991 1.00 . A A . 67 PHE CD1 1 1
5 8486 1 1 67 PHE CD2 C 7.617 3.133 8.673 1.00 . A A . 67 PHE CD2 1 1
5 8487 1 1 67 PHE CE1 C 8.719 1.325 6.902 1.00 . A A . 67 PHE CE1 1 1
5 8488 1 1 67 PHE CE2 C 8.990 3.002 8.586 1.00 . A A . 67 PHE CE2 1 1
5 8489 1 1 67 PHE CG C 6.776 2.365 7.878 1.00 . A A . 67 PHE CG 1 1
5 8490 1 1 67 PHE CZ C 9.541 2.097 7.700 1.00 . A A . 67 PHE CZ 1 1
5 8491 1 1 67 PHE H H 5.252 5.203 7.830 1.00 . A A . 67 PHE H 1 1
5 8492 1 1 67 PHE HA H 4.948 2.981 5.914 1.00 . A A . 67 PHE HA 1 1
5 8493 1 1 67 PHE HB2 H 5.043 2.934 8.943 1.00 . A A . 67 PHE HB2 1 1
5 8494 1 1 67 PHE HB3 H 4.842 1.517 7.916 1.00 . A A . 67 PHE HB3 1 1
5 8495 1 1 67 PHE HD1 H 6.703 0.854 6.365 1.00 . A A . 67 PHE HD1 1 1
5 8496 1 1 67 PHE HD2 H 7.190 3.843 9.366 1.00 . A A . 67 PHE HD2 1 1
5 8497 1 1 67 PHE HE1 H 9.149 0.617 6.208 1.00 . A A . 67 PHE HE1 1 1
5 8498 1 1 67 PHE HE2 H 9.632 3.606 9.210 1.00 . A A . 67 PHE HE2 1 1
5 8499 1 1 67 PHE HZ H 10.615 1.992 7.633 1.00 . A A . 67 PHE HZ 1 1
5 8500 1 1 67 PHE N N 5.214 4.755 6.957 1.00 . A A . 67 PHE N 1 1
5 8501 1 1 67 PHE O O 2.567 3.929 7.938 1.00 . A A . 67 PHE O 1 1
5 8502 1 1 68 LEU C C 0.481 1.287 5.861 1.00 . A A . 68 LEU C 1 1
5 8503 1 1 68 LEU CA C 1.008 2.727 5.967 1.00 . A A . 68 LEU CA 1 1
5 8504 1 1 68 LEU CB C 0.475 3.540 4.773 1.00 . A A . 68 LEU CB 1 1
5 8505 1 1 68 LEU CD1 C 0.251 5.716 3.522 1.00 . A A . 68 LEU CD1 1 1
5 8506 1 1 68 LEU CD2 C 0.366 5.734 6.026 1.00 . A A . 68 LEU CD2 1 1
5 8507 1 1 68 LEU CG C 0.841 5.036 4.754 1.00 . A A . 68 LEU CG 1 1
5 8508 1 1 68 LEU H H 2.984 2.334 5.293 1.00 . A A . 68 LEU H 1 1
5 8509 1 1 68 LEU HA H 0.633 3.166 6.880 1.00 . A A . 68 LEU HA 1 1
5 8510 1 1 68 LEU HB2 H 0.853 3.090 3.866 1.00 . A A . 68 LEU HB2 1 1
5 8511 1 1 68 LEU HB3 H -0.603 3.459 4.767 1.00 . A A . 68 LEU HB3 1 1
5 8512 1 1 68 LEU HD11 H 0.625 5.234 2.630 1.00 . A A . 68 LEU HD11 1 1
5 8513 1 1 68 LEU HD12 H 0.537 6.758 3.513 1.00 . A A . 68 LEU HD12 1 1
5 8514 1 1 68 LEU HD13 H -0.827 5.639 3.546 1.00 . A A . 68 LEU HD13 1 1
5 8515 1 1 68 LEU HD21 H 0.622 6.784 5.980 1.00 . A A . 68 LEU HD21 1 1
5 8516 1 1 68 LEU HD22 H 0.846 5.286 6.883 1.00 . A A . 68 LEU HD22 1 1
5 8517 1 1 68 LEU HD23 H -0.705 5.630 6.119 1.00 . A A . 68 LEU HD23 1 1
5 8518 1 1 68 LEU HG H 1.916 5.131 4.702 1.00 . A A . 68 LEU HG 1 1
5 8519 1 1 68 LEU N N 2.474 2.772 6.009 1.00 . A A . 68 LEU N 1 1
5 8520 1 1 68 LEU O O 1.118 0.414 5.268 1.00 . A A . 68 LEU O 1 1
5 8521 1 1 69 ARG C C -2.699 0.008 5.501 1.00 . A A . 69 ARG C 1 1
5 8522 1 1 69 ARG CA C -1.408 -0.211 6.298 1.00 . A A . 69 ARG CA 1 1
5 8523 1 1 69 ARG CB C -1.720 -0.778 7.695 1.00 . A A . 69 ARG CB 1 1
5 8524 1 1 69 ARG CD C -2.628 -2.675 9.097 1.00 . A A . 69 ARG CD 1 1
5 8525 1 1 69 ARG CG C -2.492 -2.095 7.689 1.00 . A A . 69 ARG CG 1 1
5 8526 1 1 69 ARG CZ C -2.995 -1.553 11.249 1.00 . A A . 69 ARG CZ 1 1
5 8527 1 1 69 ARG H H -1.107 1.771 6.954 1.00 . A A . 69 ARG H 1 1
5 8528 1 1 69 ARG HA H -0.773 -0.905 5.763 1.00 . A A . 69 ARG HA 1 1
5 8529 1 1 69 ARG HB2 H -0.789 -0.936 8.218 1.00 . A A . 69 ARG HB2 1 1
5 8530 1 1 69 ARG HB3 H -2.304 -0.048 8.239 1.00 . A A . 69 ARG HB3 1 1
5 8531 1 1 69 ARG HD2 H -3.174 -3.607 9.037 1.00 . A A . 69 ARG HD2 1 1
5 8532 1 1 69 ARG HD3 H -1.638 -2.866 9.488 1.00 . A A . 69 ARG HD3 1 1
5 8533 1 1 69 ARG HE H -4.126 -1.311 9.660 1.00 . A A . 69 ARG HE 1 1
5 8534 1 1 69 ARG HG2 H -3.480 -1.921 7.287 1.00 . A A . 69 ARG HG2 1 1
5 8535 1 1 69 ARG HG3 H -1.968 -2.806 7.064 1.00 . A A . 69 ARG HG3 1 1
5 8536 1 1 69 ARG HH11 H -1.416 -2.768 11.220 1.00 . A A . 69 ARG HH11 1 1
5 8537 1 1 69 ARG HH12 H -1.716 -1.954 12.717 1.00 . A A . 69 ARG HH12 1 1
5 8538 1 1 69 ARG HH21 H -4.499 -0.299 11.604 1.00 . A A . 69 ARG HH21 1 1
5 8539 1 1 69 ARG HH22 H -3.423 -0.587 12.930 1.00 . A A . 69 ARG HH22 1 1
5 8540 1 1 69 ARG N N -0.699 1.061 6.427 1.00 . A A . 69 ARG N 1 1
5 8541 1 1 69 ARG NE N -3.338 -1.772 10.006 1.00 . A A . 69 ARG NE 1 1
5 8542 1 1 69 ARG NH1 N -1.963 -2.138 11.767 1.00 . A A . 69 ARG NH1 1 1
5 8543 1 1 69 ARG NH2 N -3.693 -0.752 11.983 1.00 . A A . 69 ARG NH2 1 1
5 8544 1 1 69 ARG O O -3.591 0.743 5.932 1.00 . A A . 69 ARG O 1 1
5 8545 1 1 70 LEU C C -5.021 -1.438 3.631 1.00 . A A . 70 LEU C 1 1
5 8546 1 1 70 LEU CA C -3.909 -0.409 3.417 1.00 . A A . 70 LEU CA 1 1
5 8547 1 1 70 LEU CB C -3.442 -0.450 1.952 1.00 . A A . 70 LEU CB 1 1
5 8548 1 1 70 LEU CD1 C -1.312 0.897 2.267 1.00 . A A . 70 LEU CD1 1 1
5 8549 1 1 70 LEU CD2 C -2.325 0.647 -0.021 1.00 . A A . 70 LEU CD2 1 1
5 8550 1 1 70 LEU CG C -2.609 0.758 1.474 1.00 . A A . 70 LEU CG 1 1
5 8551 1 1 70 LEU H H -2.078 -1.248 4.079 1.00 . A A . 70 LEU H 1 1
5 8552 1 1 70 LEU HA H -4.313 0.575 3.620 1.00 . A A . 70 LEU HA 1 1
5 8553 1 1 70 LEU HB2 H -2.851 -1.345 1.811 1.00 . A A . 70 LEU HB2 1 1
5 8554 1 1 70 LEU HB3 H -4.319 -0.520 1.322 1.00 . A A . 70 LEU HB3 1 1
5 8555 1 1 70 LEU HD11 H -0.726 -0.003 2.163 1.00 . A A . 70 LEU HD11 1 1
5 8556 1 1 70 LEU HD12 H -1.543 1.060 3.310 1.00 . A A . 70 LEU HD12 1 1
5 8557 1 1 70 LEU HD13 H -0.748 1.740 1.891 1.00 . A A . 70 LEU HD13 1 1
5 8558 1 1 70 LEU HD21 H -1.764 1.511 -0.346 1.00 . A A . 70 LEU HD21 1 1
5 8559 1 1 70 LEU HD22 H -3.258 0.603 -0.564 1.00 . A A . 70 LEU HD22 1 1
5 8560 1 1 70 LEU HD23 H -1.751 -0.247 -0.217 1.00 . A A . 70 LEU HD23 1 1
5 8561 1 1 70 LEU HG H -3.183 1.659 1.634 1.00 . A A . 70 LEU HG 1 1
5 8562 1 1 70 LEU N N -2.785 -0.620 4.332 1.00 . A A . 70 LEU N 1 1
5 8563 1 1 70 LEU O O -4.762 -2.608 3.921 1.00 . A A . 70 LEU O 1 1
5 8564 1 1 71 TYR C C -8.214 -2.011 2.354 1.00 . A A . 71 TYR C 1 1
5 8565 1 1 71 TYR CA C -7.431 -1.842 3.664 1.00 . A A . 71 TYR CA 1 1
5 8566 1 1 71 TYR CB C -8.340 -1.245 4.749 1.00 . A A . 71 TYR CB 1 1
5 8567 1 1 71 TYR CD1 C -7.095 -2.013 6.813 1.00 . A A . 71 TYR CD1 1 1
5 8568 1 1 71 TYR CD2 C -7.448 0.328 6.521 1.00 . A A . 71 TYR CD2 1 1
5 8569 1 1 71 TYR CE1 C -6.425 -1.767 7.995 1.00 . A A . 71 TYR CE1 1 1
5 8570 1 1 71 TYR CE2 C -6.776 0.580 7.701 1.00 . A A . 71 TYR CE2 1 1
5 8571 1 1 71 TYR CG C -7.619 -0.971 6.055 1.00 . A A . 71 TYR CG 1 1
5 8572 1 1 71 TYR CZ C -6.270 -0.470 8.435 1.00 . A A . 71 TYR CZ 1 1
5 8573 1 1 71 TYR H H -6.393 -0.052 3.220 1.00 . A A . 71 TYR H 1 1
5 8574 1 1 71 TYR HA H -7.088 -2.816 3.993 1.00 . A A . 71 TYR HA 1 1
5 8575 1 1 71 TYR HB2 H -8.749 -0.308 4.391 1.00 . A A . 71 TYR HB2 1 1
5 8576 1 1 71 TYR HB3 H -9.151 -1.929 4.951 1.00 . A A . 71 TYR HB3 1 1
5 8577 1 1 71 TYR HD1 H -7.218 -3.029 6.467 1.00 . A A . 71 TYR HD1 1 1
5 8578 1 1 71 TYR HD2 H -7.848 1.150 5.945 1.00 . A A . 71 TYR HD2 1 1
5 8579 1 1 71 TYR HE1 H -6.028 -2.590 8.570 1.00 . A A . 71 TYR HE1 1 1
5 8580 1 1 71 TYR HE2 H -6.655 1.597 8.046 1.00 . A A . 71 TYR HE2 1 1
5 8581 1 1 71 TYR HH H -6.142 0.335 10.178 1.00 . A A . 71 TYR HH 1 1
5 8582 1 1 71 TYR N N -6.261 -0.989 3.472 1.00 . A A . 71 TYR N 1 1
5 8583 1 1 71 TYR O O -8.947 -1.110 1.932 1.00 . A A . 71 TYR O 1 1
5 8584 1 1 71 TYR OH O -5.596 -0.223 9.609 1.00 . A A . 71 TYR OH 1 1
5 8585 1 1 72 VAL C C -9.891 -4.506 0.804 1.00 . A A . 72 VAL C 1 1
5 8586 1 1 72 VAL CA C -8.792 -3.483 0.492 1.00 . A A . 72 VAL CA 1 1
5 8587 1 1 72 VAL CB C -7.863 -4.020 -0.632 1.00 . A A . 72 VAL CB 1 1
5 8588 1 1 72 VAL CG1 C -7.038 -5.211 -0.148 1.00 . A A . 72 VAL CG1 1 1
5 8589 1 1 72 VAL CG2 C -8.672 -4.391 -1.876 1.00 . A A . 72 VAL CG2 1 1
5 8590 1 1 72 VAL H H -7.410 -3.819 2.066 1.00 . A A . 72 VAL H 1 1
5 8591 1 1 72 VAL HA H -9.258 -2.572 0.135 1.00 . A A . 72 VAL HA 1 1
5 8592 1 1 72 VAL HB H -7.175 -3.229 -0.904 1.00 . A A . 72 VAL HB 1 1
5 8593 1 1 72 VAL HG11 H -7.699 -6.018 0.134 1.00 . A A . 72 VAL HG11 1 1
5 8594 1 1 72 VAL HG12 H -6.446 -4.918 0.707 1.00 . A A . 72 VAL HG12 1 1
5 8595 1 1 72 VAL HG13 H -6.382 -5.543 -0.940 1.00 . A A . 72 VAL HG13 1 1
5 8596 1 1 72 VAL HG21 H -9.390 -5.159 -1.626 1.00 . A A . 72 VAL HG21 1 1
5 8597 1 1 72 VAL HG22 H -8.007 -4.758 -2.645 1.00 . A A . 72 VAL HG22 1 1
5 8598 1 1 72 VAL HG23 H -9.195 -3.519 -2.242 1.00 . A A . 72 VAL HG23 1 1
5 8599 1 1 72 VAL N N -8.045 -3.162 1.708 1.00 . A A . 72 VAL N 1 1
5 8600 1 1 72 VAL O O -9.637 -5.547 1.406 1.00 . A A . 72 VAL O 1 1
5 8601 1 1 73 ASP C C -12.993 -5.499 -0.540 1.00 . A A . 73 ASP C 1 1
5 8602 1 1 73 ASP CA C -12.271 -5.031 0.735 1.00 . A A . 73 ASP CA 1 1
5 8603 1 1 73 ASP CB C -13.206 -4.232 1.648 1.00 . A A . 73 ASP CB 1 1
5 8604 1 1 73 ASP CG C -14.383 -5.034 2.169 1.00 . A A . 73 ASP CG 1 1
5 8605 1 1 73 ASP H H -11.253 -3.386 -0.127 1.00 . A A . 73 ASP H 1 1
5 8606 1 1 73 ASP HA H -11.915 -5.901 1.274 1.00 . A A . 73 ASP HA 1 1
5 8607 1 1 73 ASP HB2 H -12.643 -3.872 2.496 1.00 . A A . 73 ASP HB2 1 1
5 8608 1 1 73 ASP HB3 H -13.587 -3.384 1.097 1.00 . A A . 73 ASP HB3 1 1
5 8609 1 1 73 ASP N N -11.116 -4.197 0.403 1.00 . A A . 73 ASP N 1 1
5 8610 1 1 73 ASP O O -13.121 -4.743 -1.508 1.00 . A A . 73 ASP O 1 1
5 8611 1 1 73 ASP OD1 O -14.160 -6.097 2.785 1.00 . A A . 73 ASP OD1 1 1
5 8612 1 1 73 ASP OD2 O -15.534 -4.580 1.996 1.00 . A A . 73 ASP OD2 1 1
5 8613 1 1 74 GLN C C -15.563 -7.549 -1.611 1.00 . A A . 74 GLN C 1 1
5 8614 1 1 74 GLN CA C -14.040 -7.375 -1.726 1.00 . A A . 74 GLN CA 1 1
5 8615 1 1 74 GLN CB C -13.367 -8.737 -1.961 1.00 . A A . 74 GLN CB 1 1
5 8616 1 1 74 GLN CD C -12.578 -10.930 -0.946 1.00 . A A . 74 GLN CD 1 1
5 8617 1 1 74 GLN CG C -13.380 -9.654 -0.737 1.00 . A A . 74 GLN CG 1 1
5 8618 1 1 74 GLN H H -13.421 -7.254 0.305 1.00 . A A . 74 GLN H 1 1
5 8619 1 1 74 GLN HA H -13.829 -6.736 -2.575 1.00 . A A . 74 GLN HA 1 1
5 8620 1 1 74 GLN HB2 H -13.877 -9.245 -2.769 1.00 . A A . 74 GLN HB2 1 1
5 8621 1 1 74 GLN HB3 H -12.338 -8.573 -2.249 1.00 . A A . 74 GLN HB3 1 1
5 8622 1 1 74 GLN HE21 H -14.187 -11.897 -1.581 1.00 . A A . 74 GLN HE21 1 1
5 8623 1 1 74 GLN HE22 H -12.722 -12.812 -1.539 1.00 . A A . 74 GLN HE22 1 1
5 8624 1 1 74 GLN HG2 H -12.960 -9.117 0.102 1.00 . A A . 74 GLN HG2 1 1
5 8625 1 1 74 GLN HG3 H -14.404 -9.920 -0.514 1.00 . A A . 74 GLN HG3 1 1
5 8626 1 1 74 GLN N N -13.460 -6.744 -0.531 1.00 . A A . 74 GLN N 1 1
5 8627 1 1 74 GLN NE2 N -13.229 -11.983 -1.401 1.00 . A A . 74 GLN NE2 1 1
5 8628 1 1 74 GLN O O -16.078 -7.934 -0.560 1.00 . A A . 74 GLN O 1 1
5 8629 1 1 74 GLN OE1 O -11.377 -10.969 -0.695 1.00 . A A . 74 GLN OE1 1 1
5 8630 1 1 75 ASP C C -18.119 -8.915 -2.538 1.00 . A A . 75 ASP C 1 1
5 8631 1 1 75 ASP CA C -17.733 -7.445 -2.754 1.00 . A A . 75 ASP CA 1 1
5 8632 1 1 75 ASP CB C -18.283 -6.969 -4.106 1.00 . A A . 75 ASP CB 1 1
5 8633 1 1 75 ASP CG C -17.964 -5.513 -4.388 1.00 . A A . 75 ASP CG 1 1
5 8634 1 1 75 ASP H H -15.820 -6.906 -3.492 1.00 . A A . 75 ASP H 1 1
5 8635 1 1 75 ASP HA H -18.171 -6.848 -1.966 1.00 . A A . 75 ASP HA 1 1
5 8636 1 1 75 ASP HB2 H -17.853 -7.572 -4.894 1.00 . A A . 75 ASP HB2 1 1
5 8637 1 1 75 ASP HB3 H -19.358 -7.094 -4.116 1.00 . A A . 75 ASP HB3 1 1
5 8638 1 1 75 ASP N N -16.277 -7.263 -2.706 1.00 . A A . 75 ASP N 1 1
5 8639 1 1 75 ASP O O -18.972 -9.223 -1.705 1.00 . A A . 75 ASP O 1 1
5 8640 1 1 75 ASP OD1 O -16.871 -5.237 -4.923 1.00 . A A . 75 ASP OD1 1 1
5 8641 1 1 75 ASP OD2 O -18.807 -4.641 -4.087 1.00 . A A . 75 ASP OD2 1 1
5 8642 1 1 76 ASP C C -19.278 -11.499 -3.266 1.00 . A A . 76 ASP C 1 1
5 8643 1 1 76 ASP CA C -17.754 -11.257 -3.225 1.00 . A A . 76 ASP CA 1 1
5 8644 1 1 76 ASP CB C -17.122 -11.859 -1.960 1.00 . A A . 76 ASP CB 1 1
5 8645 1 1 76 ASP CG C -16.769 -13.325 -2.123 1.00 . A A . 76 ASP CG 1 1
5 8646 1 1 76 ASP H H -16.769 -9.503 -3.900 1.00 . A A . 76 ASP H 1 1
5 8647 1 1 76 ASP HA H -17.306 -11.714 -4.098 1.00 . A A . 76 ASP HA 1 1
5 8648 1 1 76 ASP HB2 H -16.218 -11.315 -1.720 1.00 . A A . 76 ASP HB2 1 1
5 8649 1 1 76 ASP HB3 H -17.816 -11.763 -1.136 1.00 . A A . 76 ASP HB3 1 1
5 8650 1 1 76 ASP N N -17.466 -9.816 -3.287 1.00 . A A . 76 ASP N 1 1
5 8651 1 1 76 ASP O O -19.898 -11.859 -2.263 1.00 . A A . 76 ASP O 1 1
5 8652 1 1 76 ASP OD1 O -15.634 -13.620 -2.557 1.00 . A A . 76 ASP OD1 1 1
5 8653 1 1 76 ASP OD2 O -17.616 -14.189 -1.819 1.00 . A A . 76 ASP OD2 1 1
5 8654 1 1 77 ASN C C -21.996 -12.458 -5.048 1.00 . A A . 77 ASN C 1 1
5 8655 1 1 77 ASN CA C -21.327 -11.158 -4.565 1.00 . A A . 77 ASN CA 1 1
5 8656 1 1 77 ASN CB C -21.644 -9.994 -5.516 1.00 . A A . 77 ASN CB 1 1
5 8657 1 1 77 ASN CG C -23.129 -9.750 -5.686 1.00 . A A . 77 ASN CG 1 1
5 8658 1 1 77 ASN H H -19.314 -11.201 -5.243 1.00 . A A . 77 ASN H 1 1
5 8659 1 1 77 ASN HA H -21.721 -10.915 -3.588 1.00 . A A . 77 ASN HA 1 1
5 8660 1 1 77 ASN HB2 H -21.196 -9.091 -5.128 1.00 . A A . 77 ASN HB2 1 1
5 8661 1 1 77 ASN HB3 H -21.220 -10.206 -6.487 1.00 . A A . 77 ASN HB3 1 1
5 8662 1 1 77 ASN HD21 H -23.145 -10.820 -7.350 1.00 . A A . 77 ASN HD21 1 1
5 8663 1 1 77 ASN HD22 H -24.653 -10.121 -6.880 1.00 . A A . 77 ASN HD22 1 1
5 8664 1 1 77 ASN N N -19.870 -11.276 -4.438 1.00 . A A . 77 ASN N 1 1
5 8665 1 1 77 ASN ND2 N -23.701 -10.291 -6.741 1.00 . A A . 77 ASN ND2 1 1
5 8666 1 1 77 ASN O O -21.381 -13.282 -5.722 1.00 . A A . 77 ASN O 1 1
5 8667 1 1 77 ASN OD1 O -23.756 -9.071 -4.886 1.00 . A A . 77 ASN OD1 1 1
5 8668 1 1 78 SER C C -24.142 -13.916 -6.619 1.00 . A A . 78 SER C 1 1
5 8669 1 1 78 SER CA C -24.082 -13.778 -5.091 1.00 . A A . 78 SER CA 1 1
5 8670 1 1 78 SER CB C -25.502 -13.644 -4.526 1.00 . A A . 78 SER CB 1 1
5 8671 1 1 78 SER H H -23.677 -11.943 -4.095 1.00 . A A . 78 SER H 1 1
5 8672 1 1 78 SER HA H -23.623 -14.666 -4.678 1.00 . A A . 78 SER HA 1 1
5 8673 1 1 78 SER HB2 H -25.454 -13.620 -3.446 1.00 . A A . 78 SER HB2 1 1
5 8674 1 1 78 SER HB3 H -25.943 -12.724 -4.883 1.00 . A A . 78 SER HB3 1 1
5 8675 1 1 78 SER HG H -26.923 -14.959 -4.191 1.00 . A A . 78 SER HG 1 1
5 8676 1 1 78 SER N N -23.271 -12.620 -4.680 1.00 . A A . 78 SER N 1 1
5 8677 1 1 78 SER O O -23.773 -14.950 -7.176 1.00 . A A . 78 SER O 1 1
5 8678 1 1 78 SER OG O -26.329 -14.730 -4.918 1.00 . A A . 78 SER OG 1 1
5 8679 1 1 79 LYS C C -23.205 -12.662 -9.315 1.00 . A A . 79 LYS C 1 1
5 8680 1 1 79 LYS CA C -24.627 -12.833 -8.760 1.00 . A A . 79 LYS CA 1 1
5 8681 1 1 79 LYS CB C -25.541 -11.709 -9.279 1.00 . A A . 79 LYS CB 1 1
5 8682 1 1 79 LYS CD C -27.412 -13.337 -9.782 1.00 . A A . 79 LYS CD 1 1
5 8683 1 1 79 LYS CE C -28.921 -13.502 -9.927 1.00 . A A . 79 LYS CE 1 1
5 8684 1 1 79 LYS CG C -27.033 -12.004 -9.128 1.00 . A A . 79 LYS CG 1 1
5 8685 1 1 79 LYS H H -24.977 -12.107 -6.794 1.00 . A A . 79 LYS H 1 1
5 8686 1 1 79 LYS HA H -25.012 -13.782 -9.106 1.00 . A A . 79 LYS HA 1 1
5 8687 1 1 79 LYS HB2 H -25.319 -10.802 -8.737 1.00 . A A . 79 LYS HB2 1 1
5 8688 1 1 79 LYS HB3 H -25.335 -11.547 -10.329 1.00 . A A . 79 LYS HB3 1 1
5 8689 1 1 79 LYS HD2 H -26.961 -13.386 -10.761 1.00 . A A . 79 LYS HD2 1 1
5 8690 1 1 79 LYS HD3 H -27.030 -14.143 -9.171 1.00 . A A . 79 LYS HD3 1 1
5 8691 1 1 79 LYS HE2 H -29.130 -14.491 -10.309 1.00 . A A . 79 LYS HE2 1 1
5 8692 1 1 79 LYS HE3 H -29.382 -13.388 -8.957 1.00 . A A . 79 LYS HE3 1 1
5 8693 1 1 79 LYS HG2 H -27.275 -12.049 -8.076 1.00 . A A . 79 LYS HG2 1 1
5 8694 1 1 79 LYS HG3 H -27.597 -11.209 -9.596 1.00 . A A . 79 LYS HG3 1 1
5 8695 1 1 79 LYS HZ1 H -30.500 -12.710 -11.038 1.00 . A A . 79 LYS HZ1 1 1
5 8696 1 1 79 LYS HZ2 H -28.986 -12.510 -11.763 1.00 . A A . 79 LYS HZ2 1 1
5 8697 1 1 79 LYS HZ3 H -29.433 -11.544 -10.448 1.00 . A A . 79 LYS HZ3 1 1
5 8698 1 1 79 LYS N N -24.622 -12.868 -7.292 1.00 . A A . 79 LYS N 1 1
5 8699 1 1 79 LYS NZ N -29.499 -12.496 -10.859 1.00 . A A . 79 LYS NZ 1 1
5 8700 1 1 79 LYS O O -22.262 -12.403 -8.565 1.00 . A A . 79 LYS O 1 1
5 8701 1 1 80 ASN C C -21.106 -11.416 -11.388 1.00 . A A . 80 ASN C 1 1
5 8702 1 1 80 ASN CA C -21.755 -12.811 -11.287 1.00 . A A . 80 ASN CA 1 1
5 8703 1 1 80 ASN CB C -21.900 -13.437 -12.676 1.00 . A A . 80 ASN CB 1 1
5 8704 1 1 80 ASN CG C -22.662 -14.749 -12.629 1.00 . A A . 80 ASN CG 1 1
5 8705 1 1 80 ASN H H -23.876 -12.828 -11.187 1.00 . A A . 80 ASN H 1 1
5 8706 1 1 80 ASN HA H -21.112 -13.444 -10.691 1.00 . A A . 80 ASN HA 1 1
5 8707 1 1 80 ASN HB2 H -22.434 -12.753 -13.321 1.00 . A A . 80 ASN HB2 1 1
5 8708 1 1 80 ASN HB3 H -20.918 -13.622 -13.091 1.00 . A A . 80 ASN HB3 1 1
5 8709 1 1 80 ASN HD21 H -20.994 -15.752 -12.287 1.00 . A A . 80 ASN HD21 1 1
5 8710 1 1 80 ASN HD22 H -22.440 -16.693 -12.367 1.00 . A A . 80 ASN HD22 1 1
5 8711 1 1 80 ASN N N -23.069 -12.774 -10.633 1.00 . A A . 80 ASN N 1 1
5 8712 1 1 80 ASN ND2 N -21.961 -15.838 -12.408 1.00 . A A . 80 ASN ND2 1 1
5 8713 1 1 80 ASN O O -20.852 -10.908 -12.484 1.00 . A A . 80 ASN O 1 1
5 8714 1 1 80 ASN OD1 O -23.882 -14.779 -12.775 1.00 . A A . 80 ASN OD1 1 1
5 8715 1 1 81 GLU C C -18.671 -9.658 -9.897 1.00 . A A . 81 GLU C 1 1
5 8716 1 1 81 GLU CA C -20.174 -9.500 -10.164 1.00 . A A . 81 GLU CA 1 1
5 8717 1 1 81 GLU CB C -20.807 -8.651 -9.051 1.00 . A A . 81 GLU CB 1 1
5 8718 1 1 81 GLU CD C -22.523 -7.375 -10.427 1.00 . A A . 81 GLU CD 1 1
5 8719 1 1 81 GLU CG C -22.284 -8.335 -9.270 1.00 . A A . 81 GLU CG 1 1
5 8720 1 1 81 GLU H H -21.069 -11.264 -9.400 1.00 . A A . 81 GLU H 1 1
5 8721 1 1 81 GLU HA H -20.312 -9.002 -11.113 1.00 . A A . 81 GLU HA 1 1
5 8722 1 1 81 GLU HB2 H -20.713 -9.183 -8.115 1.00 . A A . 81 GLU HB2 1 1
5 8723 1 1 81 GLU HB3 H -20.270 -7.715 -8.975 1.00 . A A . 81 GLU HB3 1 1
5 8724 1 1 81 GLU HG2 H -22.807 -9.260 -9.472 1.00 . A A . 81 GLU HG2 1 1
5 8725 1 1 81 GLU HG3 H -22.680 -7.895 -8.366 1.00 . A A . 81 GLU HG3 1 1
5 8726 1 1 81 GLU N N -20.831 -10.812 -10.233 1.00 . A A . 81 GLU N 1 1
5 8727 1 1 81 GLU O O -18.226 -10.691 -9.388 1.00 . A A . 81 GLU O 1 1
5 8728 1 1 81 GLU OE1 O -22.668 -7.842 -11.578 1.00 . A A . 81 GLU OE1 1 1
5 8729 1 1 81 GLU OE2 O -22.580 -6.150 -10.186 1.00 . A A . 81 GLU OE2 1 1
5 8730 1 1 82 ILE C C -16.047 -8.041 -8.674 1.00 . A A . 82 ILE C 1 1
5 8731 1 1 82 ILE CA C -16.437 -8.676 -10.019 1.00 . A A . 82 ILE CA 1 1
5 8732 1 1 82 ILE CB C -15.696 -7.946 -11.169 1.00 . A A . 82 ILE CB 1 1
5 8733 1 1 82 ILE CD1 C -15.917 -9.979 -12.714 1.00 . A A . 82 ILE CD1 1 1
5 8734 1 1 82 ILE CG1 C -16.151 -8.492 -12.535 1.00 . A A . 82 ILE CG1 1 1
5 8735 1 1 82 ILE CG2 C -14.183 -8.082 -11.011 1.00 . A A . 82 ILE CG2 1 1
5 8736 1 1 82 ILE H H -18.294 -7.821 -10.593 1.00 . A A . 82 ILE H 1 1
5 8737 1 1 82 ILE HA H -16.127 -9.714 -10.021 1.00 . A A . 82 ILE HA 1 1
5 8738 1 1 82 ILE HB H -15.943 -6.894 -11.112 1.00 . A A . 82 ILE HB 1 1
5 8739 1 1 82 ILE HD11 H -14.862 -10.190 -12.629 1.00 . A A . 82 ILE HD11 1 1
5 8740 1 1 82 ILE HD12 H -16.266 -10.282 -13.690 1.00 . A A . 82 ILE HD12 1 1
5 8741 1 1 82 ILE HD13 H -16.458 -10.523 -11.953 1.00 . A A . 82 ILE HD13 1 1
5 8742 1 1 82 ILE HG12 H -17.209 -8.311 -12.656 1.00 . A A . 82 ILE HG12 1 1
5 8743 1 1 82 ILE HG13 H -15.614 -7.974 -13.322 1.00 . A A . 82 ILE HG13 1 1
5 8744 1 1 82 ILE HG21 H -13.686 -7.586 -11.832 1.00 . A A . 82 ILE HG21 1 1
5 8745 1 1 82 ILE HG22 H -13.913 -9.128 -11.007 1.00 . A A . 82 ILE HG22 1 1
5 8746 1 1 82 ILE HG23 H -13.874 -7.629 -10.079 1.00 . A A . 82 ILE HG23 1 1
5 8747 1 1 82 ILE N N -17.889 -8.631 -10.218 1.00 . A A . 82 ILE N 1 1
5 8748 1 1 82 ILE O O -16.361 -6.882 -8.414 1.00 . A A . 82 ILE O 1 1
5 8749 1 1 83 SER C C -13.988 -7.133 -6.580 1.00 . A A . 83 SER C 1 1
5 8750 1 1 83 SER CA C -14.969 -8.314 -6.489 1.00 . A A . 83 SER CA 1 1
5 8751 1 1 83 SER CB C -14.344 -9.444 -5.658 1.00 . A A . 83 SER CB 1 1
5 8752 1 1 83 SER H H -15.140 -9.720 -8.077 1.00 . A A . 83 SER H 1 1
5 8753 1 1 83 SER HA H -15.865 -7.976 -5.986 1.00 . A A . 83 SER HA 1 1
5 8754 1 1 83 SER HB2 H -13.558 -9.917 -6.229 1.00 . A A . 83 SER HB2 1 1
5 8755 1 1 83 SER HB3 H -13.930 -9.035 -4.748 1.00 . A A . 83 SER HB3 1 1
5 8756 1 1 83 SER HG H -14.898 -11.300 -5.307 1.00 . A A . 83 SER HG 1 1
5 8757 1 1 83 SER N N -15.372 -8.805 -7.816 1.00 . A A . 83 SER N 1 1
5 8758 1 1 83 SER O O -12.992 -7.186 -7.302 1.00 . A A . 83 SER O 1 1
5 8759 1 1 83 SER OG O -15.313 -10.426 -5.319 1.00 . A A . 83 SER OG 1 1
5 8760 1 1 84 SER C C -12.022 -5.140 -5.328 1.00 . A A . 84 SER C 1 1
5 8761 1 1 84 SER CA C -13.452 -4.862 -5.814 1.00 . A A . 84 SER CA 1 1
5 8762 1 1 84 SER CB C -14.086 -3.799 -4.909 1.00 . A A . 84 SER CB 1 1
5 8763 1 1 84 SER H H -15.113 -6.081 -5.309 1.00 . A A . 84 SER H 1 1
5 8764 1 1 84 SER HA H -13.408 -4.473 -6.821 1.00 . A A . 84 SER HA 1 1
5 8765 1 1 84 SER HB2 H -15.039 -3.505 -5.322 1.00 . A A . 84 SER HB2 1 1
5 8766 1 1 84 SER HB3 H -14.235 -4.212 -3.921 1.00 . A A . 84 SER HB3 1 1
5 8767 1 1 84 SER HG H -13.217 -2.373 -3.880 1.00 . A A . 84 SER HG 1 1
5 8768 1 1 84 SER N N -14.289 -6.070 -5.840 1.00 . A A . 84 SER N 1 1
5 8769 1 1 84 SER O O -11.808 -5.838 -4.335 1.00 . A A . 84 SER O 1 1
5 8770 1 1 84 SER OG O -13.262 -2.648 -4.803 1.00 . A A . 84 SER OG 1 1
5 8771 1 1 85 ILE C C -9.238 -3.195 -5.138 1.00 . A A . 85 ILE C 1 1
5 8772 1 1 85 ILE CA C -9.648 -4.603 -5.617 1.00 . A A . 85 ILE CA 1 1
5 8773 1 1 85 ILE CB C -8.720 -5.064 -6.777 1.00 . A A . 85 ILE CB 1 1
5 8774 1 1 85 ILE CD1 C -9.223 -7.550 -6.402 1.00 . A A . 85 ILE CD1 1 1
5 8775 1 1 85 ILE CG1 C -9.224 -6.387 -7.376 1.00 . A A . 85 ILE CG1 1 1
5 8776 1 1 85 ILE CG2 C -7.269 -5.216 -6.309 1.00 . A A . 85 ILE CG2 1 1
5 8777 1 1 85 ILE H H -11.276 -4.166 -6.902 1.00 . A A . 85 ILE H 1 1
5 8778 1 1 85 ILE HA H -9.549 -5.301 -4.794 1.00 . A A . 85 ILE HA 1 1
5 8779 1 1 85 ILE HB H -8.743 -4.303 -7.547 1.00 . A A . 85 ILE HB 1 1
5 8780 1 1 85 ILE HD11 H -8.214 -7.742 -6.065 1.00 . A A . 85 ILE HD11 1 1
5 8781 1 1 85 ILE HD12 H -9.610 -8.430 -6.894 1.00 . A A . 85 ILE HD12 1 1
5 8782 1 1 85 ILE HD13 H -9.847 -7.311 -5.553 1.00 . A A . 85 ILE HD13 1 1
5 8783 1 1 85 ILE HG12 H -10.239 -6.254 -7.723 1.00 . A A . 85 ILE HG12 1 1
5 8784 1 1 85 ILE HG13 H -8.599 -6.657 -8.214 1.00 . A A . 85 ILE HG13 1 1
5 8785 1 1 85 ILE HG21 H -7.218 -5.945 -5.512 1.00 . A A . 85 ILE HG21 1 1
5 8786 1 1 85 ILE HG22 H -6.903 -4.265 -5.949 1.00 . A A . 85 ILE HG22 1 1
5 8787 1 1 85 ILE HG23 H -6.655 -5.545 -7.136 1.00 . A A . 85 ILE HG23 1 1
5 8788 1 1 85 ILE N N -11.050 -4.589 -6.047 1.00 . A A . 85 ILE N 1 1
5 8789 1 1 85 ILE O O -8.087 -2.942 -4.778 1.00 . A A . 85 ILE O 1 1
5 8790 1 1 86 GLU C C -9.653 -0.759 -3.250 1.00 . A A . 86 GLU C 1 1
5 8791 1 1 86 GLU CA C -9.980 -0.888 -4.749 1.00 . A A . 86 GLU CA 1 1
5 8792 1 1 86 GLU CB C -11.227 -0.044 -5.072 1.00 . A A . 86 GLU CB 1 1
5 8793 1 1 86 GLU CD C -10.844 0.046 -7.590 1.00 . A A . 86 GLU CD 1 1
5 8794 1 1 86 GLU CG C -11.812 -0.283 -6.465 1.00 . A A . 86 GLU CG 1 1
5 8795 1 1 86 GLU H H -11.117 -2.562 -5.379 1.00 . A A . 86 GLU H 1 1
5 8796 1 1 86 GLU HA H -9.144 -0.517 -5.326 1.00 . A A . 86 GLU HA 1 1
5 8797 1 1 86 GLU HB2 H -11.996 -0.271 -4.346 1.00 . A A . 86 GLU HB2 1 1
5 8798 1 1 86 GLU HB3 H -10.969 1.003 -4.989 1.00 . A A . 86 GLU HB3 1 1
5 8799 1 1 86 GLU HG2 H -12.095 -1.323 -6.546 1.00 . A A . 86 GLU HG2 1 1
5 8800 1 1 86 GLU HG3 H -12.694 0.332 -6.579 1.00 . A A . 86 GLU HG3 1 1
5 8801 1 1 86 GLU N N -10.211 -2.285 -5.128 1.00 . A A . 86 GLU N 1 1
5 8802 1 1 86 GLU O O -10.316 -1.367 -2.405 1.00 . A A . 86 GLU O 1 1
5 8803 1 1 86 GLU OE1 O -10.663 1.242 -7.894 1.00 . A A . 86 GLU OE1 1 1
5 8804 1 1 86 GLU OE2 O -10.271 -0.891 -8.186 1.00 . A A . 86 GLU OE2 1 1
5 8805 1 1 87 VAL C C -9.241 1.408 -0.962 1.00 . A A . 87 VAL C 1 1
5 8806 1 1 87 VAL CA C -8.305 0.323 -1.523 1.00 . A A . 87 VAL CA 1 1
5 8807 1 1 87 VAL CB C -6.827 0.776 -1.373 1.00 . A A . 87 VAL CB 1 1
5 8808 1 1 87 VAL CG1 C -6.485 1.041 0.092 1.00 . A A . 87 VAL CG1 1 1
5 8809 1 1 87 VAL CG2 C -5.879 -0.265 -1.971 1.00 . A A . 87 VAL CG2 1 1
5 8810 1 1 87 VAL H H -8.092 0.433 -3.638 1.00 . A A . 87 VAL H 1 1
5 8811 1 1 87 VAL HA H -8.441 -0.586 -0.954 1.00 . A A . 87 VAL HA 1 1
5 8812 1 1 87 VAL HB H -6.699 1.702 -1.921 1.00 . A A . 87 VAL HB 1 1
5 8813 1 1 87 VAL HG11 H -6.650 0.143 0.671 1.00 . A A . 87 VAL HG11 1 1
5 8814 1 1 87 VAL HG12 H -7.112 1.834 0.472 1.00 . A A . 87 VAL HG12 1 1
5 8815 1 1 87 VAL HG13 H -5.447 1.334 0.172 1.00 . A A . 87 VAL HG13 1 1
5 8816 1 1 87 VAL HG21 H -4.857 0.067 -1.855 1.00 . A A . 87 VAL HG21 1 1
5 8817 1 1 87 VAL HG22 H -6.098 -0.391 -3.022 1.00 . A A . 87 VAL HG22 1 1
5 8818 1 1 87 VAL HG23 H -6.011 -1.209 -1.462 1.00 . A A . 87 VAL HG23 1 1
5 8819 1 1 87 VAL N N -8.637 0.035 -2.923 1.00 . A A . 87 VAL N 1 1
5 8820 1 1 87 VAL O O -9.150 2.576 -1.341 1.00 . A A . 87 VAL O 1 1
5 8821 1 1 88 LYS C C -10.622 2.821 1.613 1.00 . A A . 88 LYS C 1 1
5 8822 1 1 88 LYS CA C -11.159 1.947 0.462 1.00 . A A . 88 LYS CA 1 1
5 8823 1 1 88 LYS CB C -12.418 1.185 0.913 1.00 . A A . 88 LYS CB 1 1
5 8824 1 1 88 LYS CD C -13.449 -0.596 2.395 1.00 . A A . 88 LYS CD 1 1
5 8825 1 1 88 LYS CE C -14.368 -1.026 1.251 1.00 . A A . 88 LYS CE 1 1
5 8826 1 1 88 LYS CG C -12.151 0.039 1.888 1.00 . A A . 88 LYS CG 1 1
5 8827 1 1 88 LYS H H -10.139 0.086 0.245 1.00 . A A . 88 LYS H 1 1
5 8828 1 1 88 LYS HA H -11.436 2.606 -0.351 1.00 . A A . 88 LYS HA 1 1
5 8829 1 1 88 LYS HB2 H -13.092 1.882 1.392 1.00 . A A . 88 LYS HB2 1 1
5 8830 1 1 88 LYS HB3 H -12.905 0.777 0.040 1.00 . A A . 88 LYS HB3 1 1
5 8831 1 1 88 LYS HD2 H -13.204 -1.465 2.988 1.00 . A A . 88 LYS HD2 1 1
5 8832 1 1 88 LYS HD3 H -13.971 0.123 3.013 1.00 . A A . 88 LYS HD3 1 1
5 8833 1 1 88 LYS HE2 H -14.701 -0.146 0.722 1.00 . A A . 88 LYS HE2 1 1
5 8834 1 1 88 LYS HE3 H -13.812 -1.661 0.577 1.00 . A A . 88 LYS HE3 1 1
5 8835 1 1 88 LYS HG2 H -11.563 -0.717 1.385 1.00 . A A . 88 LYS HG2 1 1
5 8836 1 1 88 LYS HG3 H -11.595 0.422 2.734 1.00 . A A . 88 LYS HG3 1 1
5 8837 1 1 88 LYS HZ1 H -16.236 -1.917 0.963 1.00 . A A . 88 LYS HZ1 1 1
5 8838 1 1 88 LYS HZ2 H -16.036 -1.236 2.495 1.00 . A A . 88 LYS HZ2 1 1
5 8839 1 1 88 LYS HZ3 H -15.282 -2.701 2.116 1.00 . A A . 88 LYS HZ3 1 1
5 8840 1 1 88 LYS N N -10.147 1.016 -0.065 1.00 . A A . 88 LYS N 1 1
5 8841 1 1 88 LYS NZ N -15.563 -1.771 1.742 1.00 . A A . 88 LYS NZ 1 1
5 8842 1 1 88 LYS O O -11.185 3.877 1.904 1.00 . A A . 88 LYS O 1 1
5 8843 1 1 89 SER C C -7.500 2.733 3.654 1.00 . A A . 89 SER C 1 1
5 8844 1 1 89 SER CA C -8.949 3.147 3.378 1.00 . A A . 89 SER CA 1 1
5 8845 1 1 89 SER CB C -9.775 2.982 4.668 1.00 . A A . 89 SER CB 1 1
5 8846 1 1 89 SER H H -9.139 1.533 1.998 1.00 . A A . 89 SER H 1 1
5 8847 1 1 89 SER HA H -8.956 4.192 3.097 1.00 . A A . 89 SER HA 1 1
5 8848 1 1 89 SER HB2 H -10.029 1.940 4.799 1.00 . A A . 89 SER HB2 1 1
5 8849 1 1 89 SER HB3 H -9.192 3.316 5.515 1.00 . A A . 89 SER HB3 1 1
5 8850 1 1 89 SER HG H -11.580 3.343 3.977 1.00 . A A . 89 SER HG 1 1
5 8851 1 1 89 SER N N -9.546 2.383 2.266 1.00 . A A . 89 SER N 1 1
5 8852 1 1 89 SER O O -7.045 1.682 3.207 1.00 . A A . 89 SER O 1 1
5 8853 1 1 89 SER OG O -10.977 3.737 4.623 1.00 . A A . 89 SER OG 1 1
5 8854 1 1 90 TYR C C -5.139 3.901 6.203 1.00 . A A . 90 TYR C 1 1
5 8855 1 1 90 TYR CA C -5.410 3.281 4.822 1.00 . A A . 90 TYR CA 1 1
5 8856 1 1 90 TYR CB C -4.403 3.814 3.783 1.00 . A A . 90 TYR CB 1 1
5 8857 1 1 90 TYR CD1 C -5.280 6.042 2.952 1.00 . A A . 90 TYR CD1 1 1
5 8858 1 1 90 TYR CD2 C -3.358 6.050 4.365 1.00 . A A . 90 TYR CD2 1 1
5 8859 1 1 90 TYR CE1 C -5.234 7.423 2.877 1.00 . A A . 90 TYR CE1 1 1
5 8860 1 1 90 TYR CE2 C -3.307 7.428 4.297 1.00 . A A . 90 TYR CE2 1 1
5 8861 1 1 90 TYR CG C -4.345 5.331 3.696 1.00 . A A . 90 TYR CG 1 1
5 8862 1 1 90 TYR CZ C -4.246 8.111 3.553 1.00 . A A . 90 TYR CZ 1 1
5 8863 1 1 90 TYR H H -7.196 4.413 4.690 1.00 . A A . 90 TYR H 1 1
5 8864 1 1 90 TYR HA H -5.305 2.207 4.898 1.00 . A A . 90 TYR HA 1 1
5 8865 1 1 90 TYR HB2 H -3.411 3.455 4.031 1.00 . A A . 90 TYR HB2 1 1
5 8866 1 1 90 TYR HB3 H -4.675 3.436 2.807 1.00 . A A . 90 TYR HB3 1 1
5 8867 1 1 90 TYR HD1 H -6.053 5.500 2.425 1.00 . A A . 90 TYR HD1 1 1
5 8868 1 1 90 TYR HD2 H -2.622 5.515 4.947 1.00 . A A . 90 TYR HD2 1 1
5 8869 1 1 90 TYR HE1 H -5.972 7.956 2.293 1.00 . A A . 90 TYR HE1 1 1
5 8870 1 1 90 TYR HE2 H -2.532 7.966 4.825 1.00 . A A . 90 TYR HE2 1 1
5 8871 1 1 90 TYR HH H -3.298 9.766 3.298 1.00 . A A . 90 TYR HH 1 1
5 8872 1 1 90 TYR N N -6.787 3.571 4.404 1.00 . A A . 90 TYR N 1 1
5 8873 1 1 90 TYR O O -5.816 4.848 6.611 1.00 . A A . 90 TYR O 1 1
5 8874 1 1 90 TYR OH O -4.197 9.487 3.487 1.00 . A A . 90 TYR OH 1 1
5 8875 1 1 91 GLU C C -2.308 4.000 8.436 1.00 . A A . 91 GLU C 1 1
5 8876 1 1 91 GLU CA C -3.826 3.854 8.264 1.00 . A A . 91 GLU CA 1 1
5 8877 1 1 91 GLU CB C -4.386 2.882 9.314 1.00 . A A . 91 GLU CB 1 1
5 8878 1 1 91 GLU CD C -4.817 4.660 11.066 1.00 . A A . 91 GLU CD 1 1
5 8879 1 1 91 GLU CG C -4.166 3.321 10.757 1.00 . A A . 91 GLU CG 1 1
5 8880 1 1 91 GLU H H -3.654 2.615 6.545 1.00 . A A . 91 GLU H 1 1
5 8881 1 1 91 GLU HA H -4.287 4.823 8.396 1.00 . A A . 91 GLU HA 1 1
5 8882 1 1 91 GLU HB2 H -5.451 2.776 9.155 1.00 . A A . 91 GLU HB2 1 1
5 8883 1 1 91 GLU HB3 H -3.917 1.916 9.178 1.00 . A A . 91 GLU HB3 1 1
5 8884 1 1 91 GLU HG2 H -4.584 2.574 11.417 1.00 . A A . 91 GLU HG2 1 1
5 8885 1 1 91 GLU HG3 H -3.101 3.402 10.937 1.00 . A A . 91 GLU HG3 1 1
5 8886 1 1 91 GLU N N -4.161 3.366 6.919 1.00 . A A . 91 GLU N 1 1
5 8887 1 1 91 GLU O O -1.544 3.207 7.900 1.00 . A A . 91 GLU O 1 1
5 8888 1 1 91 GLU OE1 O -6.047 4.692 11.292 1.00 . A A . 91 GLU OE1 1 1
5 8889 1 1 91 GLU OE2 O -4.102 5.683 11.084 1.00 . A A . 91 GLU OE2 1 1
5 8890 1 1 92 GLU C C 0.004 4.423 10.683 1.00 . A A . 92 GLU C 1 1
5 8891 1 1 92 GLU CA C -0.433 5.191 9.433 1.00 . A A . 92 GLU CA 1 1
5 8892 1 1 92 GLU CB C -0.069 6.677 9.571 1.00 . A A . 92 GLU CB 1 1
5 8893 1 1 92 GLU CD C 1.811 8.385 9.793 1.00 . A A . 92 GLU CD 1 1
5 8894 1 1 92 GLU CG C 1.428 6.913 9.778 1.00 . A A . 92 GLU CG 1 1
5 8895 1 1 92 GLU H H -2.515 5.626 9.593 1.00 . A A . 92 GLU H 1 1
5 8896 1 1 92 GLU HA H 0.096 4.784 8.580 1.00 . A A . 92 GLU HA 1 1
5 8897 1 1 92 GLU HB2 H -0.374 7.195 8.672 1.00 . A A . 92 GLU HB2 1 1
5 8898 1 1 92 GLU HB3 H -0.599 7.094 10.415 1.00 . A A . 92 GLU HB3 1 1
5 8899 1 1 92 GLU HG2 H 1.719 6.474 10.723 1.00 . A A . 92 GLU HG2 1 1
5 8900 1 1 92 GLU HG3 H 1.969 6.421 8.980 1.00 . A A . 92 GLU HG3 1 1
5 8901 1 1 92 GLU N N -1.869 5.006 9.189 1.00 . A A . 92 GLU N 1 1
5 8902 1 1 92 GLU O O -0.439 4.709 11.795 1.00 . A A . 92 GLU O 1 1
5 8903 1 1 92 GLU OE1 O 1.425 9.092 10.748 1.00 . A A . 92 GLU OE1 1 1
5 8904 1 1 92 GLU OE2 O 2.518 8.836 8.865 1.00 . A A . 92 GLU OE2 1 1
5 8905 1 1 93 ILE C C 2.790 2.741 11.904 1.00 . A A . 93 ILE C 1 1
5 8906 1 1 93 ILE CA C 1.305 2.558 11.575 1.00 . A A . 93 ILE CA 1 1
5 8907 1 1 93 ILE CB C 1.046 1.076 11.210 1.00 . A A . 93 ILE CB 1 1
5 8908 1 1 93 ILE CD1 C 1.686 -0.769 9.556 1.00 . A A . 93 ILE CD1 1 1
5 8909 1 1 93 ILE CG1 C 1.847 0.682 9.956 1.00 . A A . 93 ILE CG1 1 1
5 8910 1 1 93 ILE CG2 C -0.450 0.830 11.003 1.00 . A A . 93 ILE CG2 1 1
5 8911 1 1 93 ILE H H 1.266 3.326 9.597 1.00 . A A . 93 ILE H 1 1
5 8912 1 1 93 ILE HA H 0.724 2.796 12.455 1.00 . A A . 93 ILE HA 1 1
5 8913 1 1 93 ILE HB H 1.370 0.464 12.041 1.00 . A A . 93 ILE HB 1 1
5 8914 1 1 93 ILE HD11 H 0.649 -0.971 9.337 1.00 . A A . 93 ILE HD11 1 1
5 8915 1 1 93 ILE HD12 H 2.016 -1.406 10.363 1.00 . A A . 93 ILE HD12 1 1
5 8916 1 1 93 ILE HD13 H 2.283 -0.966 8.676 1.00 . A A . 93 ILE HD13 1 1
5 8917 1 1 93 ILE HG12 H 1.525 1.290 9.122 1.00 . A A . 93 ILE HG12 1 1
5 8918 1 1 93 ILE HG13 H 2.899 0.859 10.136 1.00 . A A . 93 ILE HG13 1 1
5 8919 1 1 93 ILE HG21 H -0.616 -0.207 10.751 1.00 . A A . 93 ILE HG21 1 1
5 8920 1 1 93 ILE HG22 H -0.812 1.456 10.200 1.00 . A A . 93 ILE HG22 1 1
5 8921 1 1 93 ILE HG23 H -0.985 1.068 11.912 1.00 . A A . 93 ILE HG23 1 1
5 8922 1 1 93 ILE N N 0.881 3.447 10.491 1.00 . A A . 93 ILE N 1 1
5 8923 1 1 93 ILE O O 3.498 3.497 11.237 1.00 . A A . 93 ILE O 1 1
5 8924 1 1 94 GLN C C 5.408 0.867 12.865 1.00 . A A . 94 GLN C 1 1
5 8925 1 1 94 GLN CA C 4.657 2.118 13.345 1.00 . A A . 94 GLN CA 1 1
5 8926 1 1 94 GLN CB C 4.761 2.253 14.872 1.00 . A A . 94 GLN CB 1 1
5 8927 1 1 94 GLN CD C 4.024 1.204 17.064 1.00 . A A . 94 GLN CD 1 1
5 8928 1 1 94 GLN CG C 4.473 0.962 15.635 1.00 . A A . 94 GLN CG 1 1
5 8929 1 1 94 GLN H H 2.632 1.495 13.458 1.00 . A A . 94 GLN H 1 1
5 8930 1 1 94 GLN HA H 5.102 2.990 12.883 1.00 . A A . 94 GLN HA 1 1
5 8931 1 1 94 GLN HB2 H 5.763 2.575 15.125 1.00 . A A . 94 GLN HB2 1 1
5 8932 1 1 94 GLN HB3 H 4.060 3.007 15.202 1.00 . A A . 94 GLN HB3 1 1
5 8933 1 1 94 GLN HE21 H 2.127 1.174 16.495 1.00 . A A . 94 GLN HE21 1 1
5 8934 1 1 94 GLN HE22 H 2.409 1.425 18.185 1.00 . A A . 94 GLN HE22 1 1
5 8935 1 1 94 GLN HG2 H 3.697 0.418 15.118 1.00 . A A . 94 GLN HG2 1 1
5 8936 1 1 94 GLN HG3 H 5.373 0.363 15.654 1.00 . A A . 94 GLN HG3 1 1
5 8937 1 1 94 GLN N N 3.251 2.058 12.943 1.00 . A A . 94 GLN N 1 1
5 8938 1 1 94 GLN NE2 N 2.724 1.277 17.268 1.00 . A A . 94 GLN NE2 1 1
5 8939 1 1 94 GLN O O 4.792 -0.128 12.474 1.00 . A A . 94 GLN O 1 1
5 8940 1 1 94 GLN OE1 O 4.833 1.311 17.980 1.00 . A A . 94 GLN OE1 1 1
5 8941 1 1 95 LYS C C 7.223 -1.502 13.229 1.00 . A A . 95 LYS C 1 1
5 8942 1 1 95 LYS CA C 7.575 -0.205 12.475 1.00 . A A . 95 LYS CA 1 1
5 8943 1 1 95 LYS CB C 9.051 0.157 12.687 1.00 . A A . 95 LYS CB 1 1
5 8944 1 1 95 LYS CD C 11.487 -0.406 12.324 1.00 . A A . 95 LYS CD 1 1
5 8945 1 1 95 LYS CE C 11.740 0.951 11.670 1.00 . A A . 95 LYS CE 1 1
5 8946 1 1 95 LYS CG C 10.041 -0.866 12.132 1.00 . A A . 95 LYS CG 1 1
5 8947 1 1 95 LYS H H 7.167 1.743 13.221 1.00 . A A . 95 LYS H 1 1
5 8948 1 1 95 LYS HA H 7.403 -0.362 11.420 1.00 . A A . 95 LYS HA 1 1
5 8949 1 1 95 LYS HB2 H 9.244 1.106 12.207 1.00 . A A . 95 LYS HB2 1 1
5 8950 1 1 95 LYS HB3 H 9.232 0.262 13.749 1.00 . A A . 95 LYS HB3 1 1
5 8951 1 1 95 LYS HD2 H 11.693 -0.326 13.383 1.00 . A A . 95 LYS HD2 1 1
5 8952 1 1 95 LYS HD3 H 12.149 -1.138 11.882 1.00 . A A . 95 LYS HD3 1 1
5 8953 1 1 95 LYS HE2 H 11.569 0.862 10.607 1.00 . A A . 95 LYS HE2 1 1
5 8954 1 1 95 LYS HE3 H 11.051 1.674 12.085 1.00 . A A . 95 LYS HE3 1 1
5 8955 1 1 95 LYS HG2 H 9.898 -1.806 12.647 1.00 . A A . 95 LYS HG2 1 1
5 8956 1 1 95 LYS HG3 H 9.850 -0.999 11.076 1.00 . A A . 95 LYS HG3 1 1
5 8957 1 1 95 LYS HZ1 H 13.248 2.382 11.503 1.00 . A A . 95 LYS HZ1 1 1
5 8958 1 1 95 LYS HZ2 H 13.808 0.786 11.431 1.00 . A A . 95 LYS HZ2 1 1
5 8959 1 1 95 LYS HZ3 H 13.338 1.456 12.914 1.00 . A A . 95 LYS HZ3 1 1
5 8960 1 1 95 LYS N N 6.734 0.920 12.904 1.00 . A A . 95 LYS N 1 1
5 8961 1 1 95 LYS NZ N 13.130 1.427 11.894 1.00 . A A . 95 LYS NZ 1 1
5 8962 1 1 95 LYS O O 7.316 -2.601 12.679 1.00 . A A . 95 LYS O 1 1
5 8963 1 1 96 ALA C C 5.097 -3.164 14.830 1.00 . A A . 96 ALA C 1 1
5 8964 1 1 96 ALA CA C 6.410 -2.510 15.309 1.00 . A A . 96 ALA CA 1 1
5 8965 1 1 96 ALA CB C 6.293 -2.091 16.772 1.00 . A A . 96 ALA CB 1 1
5 8966 1 1 96 ALA H H 6.767 -0.461 14.874 1.00 . A A . 96 ALA H 1 1
5 8967 1 1 96 ALA HA H 7.201 -3.244 15.240 1.00 . A A . 96 ALA HA 1 1
5 8968 1 1 96 ALA HB1 H 6.098 -2.961 17.384 1.00 . A A . 96 ALA HB1 1 1
5 8969 1 1 96 ALA HB2 H 5.483 -1.385 16.882 1.00 . A A . 96 ALA HB2 1 1
5 8970 1 1 96 ALA HB3 H 7.217 -1.630 17.090 1.00 . A A . 96 ALA HB3 1 1
5 8971 1 1 96 ALA N N 6.801 -1.362 14.484 1.00 . A A . 96 ALA N 1 1
5 8972 1 1 96 ALA O O 4.868 -4.350 15.073 1.00 . A A . 96 ALA O 1 1
5 8973 1 1 97 ASP C C 3.224 -3.830 12.385 1.00 . A A . 97 ASP C 1 1
5 8974 1 1 97 ASP CA C 2.976 -2.942 13.619 1.00 . A A . 97 ASP CA 1 1
5 8975 1 1 97 ASP CB C 1.995 -1.816 13.262 1.00 . A A . 97 ASP CB 1 1
5 8976 1 1 97 ASP CG C 1.477 -1.068 14.480 1.00 . A A . 97 ASP CG 1 1
5 8977 1 1 97 ASP H H 4.451 -1.450 14.004 1.00 . A A . 97 ASP H 1 1
5 8978 1 1 97 ASP HA H 2.535 -3.554 14.395 1.00 . A A . 97 ASP HA 1 1
5 8979 1 1 97 ASP HB2 H 2.490 -1.110 12.609 1.00 . A A . 97 ASP HB2 1 1
5 8980 1 1 97 ASP HB3 H 1.147 -2.240 12.739 1.00 . A A . 97 ASP HB3 1 1
5 8981 1 1 97 ASP N N 4.236 -2.396 14.152 1.00 . A A . 97 ASP N 1 1
5 8982 1 1 97 ASP O O 2.354 -4.608 11.980 1.00 . A A . 97 ASP O 1 1
5 8983 1 1 97 ASP OD1 O 0.855 -1.707 15.353 1.00 . A A . 97 ASP OD1 1 1
5 8984 1 1 97 ASP OD2 O 1.677 0.161 14.566 1.00 . A A . 97 ASP OD2 1 1
5 8985 1 1 98 LEU C C 5.186 -5.948 11.102 1.00 . A A . 98 LEU C 1 1
5 8986 1 1 98 LEU CA C 4.802 -4.526 10.646 1.00 . A A . 98 LEU CA 1 1
5 8987 1 1 98 LEU CB C 5.992 -3.881 9.914 1.00 . A A . 98 LEU CB 1 1
5 8988 1 1 98 LEU CD1 C 7.032 -1.888 8.767 1.00 . A A . 98 LEU CD1 1 1
5 8989 1 1 98 LEU CD2 C 4.630 -2.467 8.328 1.00 . A A . 98 LEU CD2 1 1
5 8990 1 1 98 LEU CG C 5.750 -2.462 9.366 1.00 . A A . 98 LEU CG 1 1
5 8991 1 1 98 LEU H H 5.033 -3.023 12.124 1.00 . A A . 98 LEU H 1 1
5 8992 1 1 98 LEU HA H 3.962 -4.587 9.968 1.00 . A A . 98 LEU HA 1 1
5 8993 1 1 98 LEU HB2 H 6.826 -3.839 10.602 1.00 . A A . 98 LEU HB2 1 1
5 8994 1 1 98 LEU HB3 H 6.267 -4.520 9.085 1.00 . A A . 98 LEU HB3 1 1
5 8995 1 1 98 LEU HD11 H 6.844 -0.887 8.404 1.00 . A A . 98 LEU HD11 1 1
5 8996 1 1 98 LEU HD12 H 7.361 -2.511 7.947 1.00 . A A . 98 LEU HD12 1 1
5 8997 1 1 98 LEU HD13 H 7.801 -1.855 9.525 1.00 . A A . 98 LEU HD13 1 1
5 8998 1 1 98 LEU HD21 H 4.892 -3.125 7.512 1.00 . A A . 98 LEU HD21 1 1
5 8999 1 1 98 LEU HD22 H 4.484 -1.466 7.948 1.00 . A A . 98 LEU HD22 1 1
5 9000 1 1 98 LEU HD23 H 3.713 -2.811 8.787 1.00 . A A . 98 LEU HD23 1 1
5 9001 1 1 98 LEU HG H 5.447 -1.816 10.180 1.00 . A A . 98 LEU HG 1 1
5 9002 1 1 98 LEU N N 4.406 -3.698 11.788 1.00 . A A . 98 LEU N 1 1
5 9003 1 1 98 LEU O O 6.116 -6.120 11.891 1.00 . A A . 98 LEU O 1 1
5 9004 1 1 99 PRO C C 6.220 -8.777 10.425 1.00 . A A . 99 PRO C 1 1
5 9005 1 1 99 PRO CA C 4.826 -8.386 10.953 1.00 . A A . 99 PRO CA 1 1
5 9006 1 1 99 PRO CB C 3.722 -9.206 10.264 1.00 . A A . 99 PRO CB 1 1
5 9007 1 1 99 PRO CD C 3.304 -6.905 9.740 1.00 . A A . 99 PRO CD 1 1
5 9008 1 1 99 PRO CG C 3.176 -8.307 9.207 1.00 . A A . 99 PRO CG 1 1
5 9009 1 1 99 PRO HA H 4.793 -8.556 12.020 1.00 . A A . 99 PRO HA 1 1
5 9010 1 1 99 PRO HB2 H 4.144 -10.107 9.839 1.00 . A A . 99 PRO HB2 1 1
5 9011 1 1 99 PRO HB3 H 2.963 -9.470 10.987 1.00 . A A . 99 PRO HB3 1 1
5 9012 1 1 99 PRO HD2 H 3.476 -6.208 8.932 1.00 . A A . 99 PRO HD2 1 1
5 9013 1 1 99 PRO HD3 H 2.420 -6.627 10.299 1.00 . A A . 99 PRO HD3 1 1
5 9014 1 1 99 PRO HG2 H 3.754 -8.417 8.300 1.00 . A A . 99 PRO HG2 1 1
5 9015 1 1 99 PRO HG3 H 2.139 -8.546 9.018 1.00 . A A . 99 PRO HG3 1 1
5 9016 1 1 99 PRO N N 4.481 -6.991 10.624 1.00 . A A . 99 PRO N 1 1
5 9017 1 1 99 PRO O O 6.748 -8.134 9.511 1.00 . A A . 99 PRO O 1 1
5 9018 1 1 100 GLU C C 8.360 -10.400 9.128 1.00 . A A . 100 GLU C 1 1
5 9019 1 1 100 GLU CA C 8.179 -10.242 10.649 1.00 . A A . 100 GLU CA 1 1
5 9020 1 1 100 GLU CB C 8.553 -11.538 11.381 1.00 . A A . 100 GLU CB 1 1
5 9021 1 1 100 GLU CD C 10.417 -13.095 12.096 1.00 . A A . 100 GLU CD 1 1
5 9022 1 1 100 GLU CG C 9.999 -11.968 11.168 1.00 . A A . 100 GLU CG 1 1
5 9023 1 1 100 GLU H H 6.314 -10.346 11.672 1.00 . A A . 100 GLU H 1 1
5 9024 1 1 100 GLU HA H 8.842 -9.457 10.988 1.00 . A A . 100 GLU HA 1 1
5 9025 1 1 100 GLU HB2 H 8.395 -11.398 12.442 1.00 . A A . 100 GLU HB2 1 1
5 9026 1 1 100 GLU HB3 H 7.907 -12.333 11.035 1.00 . A A . 100 GLU HB3 1 1
5 9027 1 1 100 GLU HG2 H 10.113 -12.301 10.147 1.00 . A A . 100 GLU HG2 1 1
5 9028 1 1 100 GLU HG3 H 10.646 -11.116 11.339 1.00 . A A . 100 GLU HG3 1 1
5 9029 1 1 100 GLU N N 6.810 -9.831 10.998 1.00 . A A . 100 GLU N 1 1
5 9030 1 1 100 GLU O O 9.291 -9.847 8.549 1.00 . A A . 100 GLU O 1 1
5 9031 1 1 100 GLU OE1 O 10.046 -14.255 11.836 1.00 . A A . 100 GLU OE1 1 1
5 9032 1 1 100 GLU OE2 O 11.108 -12.822 13.101 1.00 . A A . 100 GLU OE2 1 1
5 9033 1 1 101 LYS C C 7.659 -9.942 6.303 1.00 . A A . 101 LYS C 1 1
5 9034 1 1 101 LYS CA C 7.450 -11.290 7.023 1.00 . A A . 101 LYS CA 1 1
5 9035 1 1 101 LYS CB C 6.112 -11.893 6.571 1.00 . A A . 101 LYS CB 1 1
5 9036 1 1 101 LYS CD C 6.703 -14.361 6.564 1.00 . A A . 101 LYS CD 1 1
5 9037 1 1 101 LYS CE C 6.401 -14.588 5.086 1.00 . A A . 101 LYS CE 1 1
5 9038 1 1 101 LYS CG C 5.811 -13.271 7.156 1.00 . A A . 101 LYS CG 1 1
5 9039 1 1 101 LYS H H 6.747 -11.577 9.014 1.00 . A A . 101 LYS H 1 1
5 9040 1 1 101 LYS HA H 8.251 -11.965 6.759 1.00 . A A . 101 LYS HA 1 1
5 9041 1 1 101 LYS HB2 H 5.315 -11.225 6.863 1.00 . A A . 101 LYS HB2 1 1
5 9042 1 1 101 LYS HB3 H 6.117 -11.977 5.493 1.00 . A A . 101 LYS HB3 1 1
5 9043 1 1 101 LYS HD2 H 7.737 -14.069 6.671 1.00 . A A . 101 LYS HD2 1 1
5 9044 1 1 101 LYS HD3 H 6.530 -15.282 7.102 1.00 . A A . 101 LYS HD3 1 1
5 9045 1 1 101 LYS HE2 H 5.340 -14.765 4.968 1.00 . A A . 101 LYS HE2 1 1
5 9046 1 1 101 LYS HE3 H 6.678 -13.701 4.533 1.00 . A A . 101 LYS HE3 1 1
5 9047 1 1 101 LYS HG2 H 5.967 -13.237 8.222 1.00 . A A . 101 LYS HG2 1 1
5 9048 1 1 101 LYS HG3 H 4.777 -13.517 6.953 1.00 . A A . 101 LYS HG3 1 1
5 9049 1 1 101 LYS HZ1 H 6.901 -16.612 5.064 1.00 . A A . 101 LYS HZ1 1 1
5 9050 1 1 101 LYS HZ2 H 8.167 -15.589 4.609 1.00 . A A . 101 LYS HZ2 1 1
5 9051 1 1 101 LYS HZ3 H 6.897 -15.889 3.540 1.00 . A A . 101 LYS HZ3 1 1
5 9052 1 1 101 LYS N N 7.445 -11.129 8.489 1.00 . A A . 101 LYS N 1 1
5 9053 1 1 101 LYS NZ N 7.144 -15.748 4.537 1.00 . A A . 101 LYS NZ 1 1
5 9054 1 1 101 LYS O O 8.559 -9.788 5.472 1.00 . A A . 101 LYS O 1 1
5 9055 1 1 102 VAL C C 8.130 -6.870 6.319 1.00 . A A . 102 VAL C 1 1
5 9056 1 1 102 VAL CA C 6.839 -7.649 6.017 1.00 . A A . 102 VAL CA 1 1
5 9057 1 1 102 VAL CB C 5.609 -6.818 6.459 1.00 . A A . 102 VAL CB 1 1
5 9058 1 1 102 VAL CG1 C 5.700 -5.377 5.960 1.00 . A A . 102 VAL CG1 1 1
5 9059 1 1 102 VAL CG2 C 4.323 -7.478 5.966 1.00 . A A . 102 VAL CG2 1 1
5 9060 1 1 102 VAL H H 6.169 -9.144 7.359 1.00 . A A . 102 VAL H 1 1
5 9061 1 1 102 VAL HA H 6.772 -7.801 4.947 1.00 . A A . 102 VAL HA 1 1
5 9062 1 1 102 VAL HB H 5.584 -6.800 7.541 1.00 . A A . 102 VAL HB 1 1
5 9063 1 1 102 VAL HG11 H 4.820 -4.831 6.267 1.00 . A A . 102 VAL HG11 1 1
5 9064 1 1 102 VAL HG12 H 5.768 -5.372 4.882 1.00 . A A . 102 VAL HG12 1 1
5 9065 1 1 102 VAL HG13 H 6.579 -4.905 6.377 1.00 . A A . 102 VAL HG13 1 1
5 9066 1 1 102 VAL HG21 H 3.472 -6.891 6.280 1.00 . A A . 102 VAL HG21 1 1
5 9067 1 1 102 VAL HG22 H 4.245 -8.473 6.379 1.00 . A A . 102 VAL HG22 1 1
5 9068 1 1 102 VAL HG23 H 4.338 -7.538 4.886 1.00 . A A . 102 VAL HG23 1 1
5 9069 1 1 102 VAL N N 6.821 -8.971 6.650 1.00 . A A . 102 VAL N 1 1
5 9070 1 1 102 VAL O O 8.731 -6.278 5.416 1.00 . A A . 102 VAL O 1 1
5 9071 1 1 103 LYS C C 11.011 -6.661 7.245 1.00 . A A . 103 LYS C 1 1
5 9072 1 1 103 LYS CA C 9.764 -6.112 7.957 1.00 . A A . 103 LYS CA 1 1
5 9073 1 1 103 LYS CB C 9.958 -6.083 9.483 1.00 . A A . 103 LYS CB 1 1
5 9074 1 1 103 LYS CD C 10.455 -7.332 11.632 1.00 . A A . 103 LYS CD 1 1
5 9075 1 1 103 LYS CE C 9.184 -6.856 12.330 1.00 . A A . 103 LYS CE 1 1
5 9076 1 1 103 LYS CG C 10.277 -7.435 10.114 1.00 . A A . 103 LYS CG 1 1
5 9077 1 1 103 LYS H H 8.080 -7.380 8.261 1.00 . A A . 103 LYS H 1 1
5 9078 1 1 103 LYS HA H 9.611 -5.095 7.616 1.00 . A A . 103 LYS HA 1 1
5 9079 1 1 103 LYS HB2 H 10.766 -5.406 9.714 1.00 . A A . 103 LYS HB2 1 1
5 9080 1 1 103 LYS HB3 H 9.050 -5.707 9.934 1.00 . A A . 103 LYS HB3 1 1
5 9081 1 1 103 LYS HD2 H 10.720 -8.305 12.018 1.00 . A A . 103 LYS HD2 1 1
5 9082 1 1 103 LYS HD3 H 11.255 -6.634 11.842 1.00 . A A . 103 LYS HD3 1 1
5 9083 1 1 103 LYS HE2 H 8.930 -5.873 11.962 1.00 . A A . 103 LYS HE2 1 1
5 9084 1 1 103 LYS HE3 H 8.382 -7.543 12.100 1.00 . A A . 103 LYS HE3 1 1
5 9085 1 1 103 LYS HG2 H 9.466 -8.117 9.904 1.00 . A A . 103 LYS HG2 1 1
5 9086 1 1 103 LYS HG3 H 11.190 -7.819 9.679 1.00 . A A . 103 LYS HG3 1 1
5 9087 1 1 103 LYS HZ1 H 8.465 -6.456 14.253 1.00 . A A . 103 LYS HZ1 1 1
5 9088 1 1 103 LYS HZ2 H 10.110 -6.122 14.054 1.00 . A A . 103 LYS HZ2 1 1
5 9089 1 1 103 LYS HZ3 H 9.582 -7.721 14.190 1.00 . A A . 103 LYS HZ3 1 1
5 9090 1 1 103 LYS N N 8.567 -6.867 7.580 1.00 . A A . 103 LYS N 1 1
5 9091 1 1 103 LYS NZ N 9.348 -6.785 13.808 1.00 . A A . 103 LYS NZ 1 1
5 9092 1 1 103 LYS O O 11.914 -5.896 6.897 1.00 . A A . 103 LYS O 1 1
5 9093 1 1 104 ASP C C 12.087 -8.022 4.755 1.00 . A A . 104 ASP C 1 1
5 9094 1 1 104 ASP CA C 12.112 -8.579 6.189 1.00 . A A . 104 ASP CA 1 1
5 9095 1 1 104 ASP CB C 11.987 -10.110 6.147 1.00 . A A . 104 ASP CB 1 1
5 9096 1 1 104 ASP CG C 12.119 -10.765 7.512 1.00 . A A . 104 ASP CG 1 1
5 9097 1 1 104 ASP H H 10.360 -8.559 7.395 1.00 . A A . 104 ASP H 1 1
5 9098 1 1 104 ASP HA H 13.060 -8.317 6.642 1.00 . A A . 104 ASP HA 1 1
5 9099 1 1 104 ASP HB2 H 11.022 -10.369 5.735 1.00 . A A . 104 ASP HB2 1 1
5 9100 1 1 104 ASP HB3 H 12.761 -10.506 5.503 1.00 . A A . 104 ASP HB3 1 1
5 9101 1 1 104 ASP N N 11.050 -7.979 7.007 1.00 . A A . 104 ASP N 1 1
5 9102 1 1 104 ASP O O 13.121 -7.623 4.213 1.00 . A A . 104 ASP O 1 1
5 9103 1 1 104 ASP OD1 O 13.039 -10.392 8.269 1.00 . A A . 104 ASP OD1 1 1
5 9104 1 1 104 ASP OD2 O 11.335 -11.689 7.813 1.00 . A A . 104 ASP OD2 1 1
5 9105 1 1 105 LYS C C 11.275 -6.042 2.641 1.00 . A A . 105 LYS C 1 1
5 9106 1 1 105 LYS CA C 10.725 -7.476 2.782 1.00 . A A . 105 LYS CA 1 1
5 9107 1 1 105 LYS CB C 9.238 -7.496 2.388 1.00 . A A . 105 LYS CB 1 1
5 9108 1 1 105 LYS CD C 9.093 -9.898 1.541 1.00 . A A . 105 LYS CD 1 1
5 9109 1 1 105 LYS CE C 8.718 -9.552 0.105 1.00 . A A . 105 LYS CE 1 1
5 9110 1 1 105 LYS CG C 8.567 -8.862 2.534 1.00 . A A . 105 LYS CG 1 1
5 9111 1 1 105 LYS H H 10.108 -8.337 4.635 1.00 . A A . 105 LYS H 1 1
5 9112 1 1 105 LYS HA H 11.274 -8.126 2.114 1.00 . A A . 105 LYS HA 1 1
5 9113 1 1 105 LYS HB2 H 8.706 -6.795 3.014 1.00 . A A . 105 LYS HB2 1 1
5 9114 1 1 105 LYS HB3 H 9.144 -7.181 1.356 1.00 . A A . 105 LYS HB3 1 1
5 9115 1 1 105 LYS HD2 H 10.169 -9.947 1.619 1.00 . A A . 105 LYS HD2 1 1
5 9116 1 1 105 LYS HD3 H 8.671 -10.863 1.790 1.00 . A A . 105 LYS HD3 1 1
5 9117 1 1 105 LYS HE2 H 7.672 -9.282 0.070 1.00 . A A . 105 LYS HE2 1 1
5 9118 1 1 105 LYS HE3 H 9.316 -8.712 -0.219 1.00 . A A . 105 LYS HE3 1 1
5 9119 1 1 105 LYS HG2 H 8.742 -9.228 3.534 1.00 . A A . 105 LYS HG2 1 1
5 9120 1 1 105 LYS HG3 H 7.503 -8.742 2.382 1.00 . A A . 105 LYS HG3 1 1
5 9121 1 1 105 LYS HZ1 H 8.437 -11.534 -0.479 1.00 . A A . 105 LYS HZ1 1 1
5 9122 1 1 105 LYS HZ2 H 9.964 -10.916 -0.872 1.00 . A A . 105 LYS HZ2 1 1
5 9123 1 1 105 LYS HZ3 H 8.606 -10.459 -1.772 1.00 . A A . 105 LYS HZ3 1 1
5 9124 1 1 105 LYS N N 10.895 -7.993 4.151 1.00 . A A . 105 LYS N 1 1
5 9125 1 1 105 LYS NZ N 8.949 -10.693 -0.818 1.00 . A A . 105 LYS NZ 1 1
5 9126 1 1 105 LYS O O 11.899 -5.699 1.634 1.00 . A A . 105 LYS O 1 1
5 9127 1 1 106 PHE C C 12.973 -3.643 3.993 1.00 . A A . 106 PHE C 1 1
5 9128 1 1 106 PHE CA C 11.485 -3.809 3.623 1.00 . A A . 106 PHE CA 1 1
5 9129 1 1 106 PHE CB C 10.615 -2.939 4.544 1.00 . A A . 106 PHE CB 1 1
5 9130 1 1 106 PHE CD1 C 9.146 -1.609 2.995 1.00 . A A . 106 PHE CD1 1 1
5 9131 1 1 106 PHE CD2 C 8.116 -3.258 4.379 1.00 . A A . 106 PHE CD2 1 1
5 9132 1 1 106 PHE CE1 C 7.915 -1.286 2.460 1.00 . A A . 106 PHE CE1 1 1
5 9133 1 1 106 PHE CE2 C 6.881 -2.936 3.846 1.00 . A A . 106 PHE CE2 1 1
5 9134 1 1 106 PHE CG C 9.264 -2.598 3.962 1.00 . A A . 106 PHE CG 1 1
5 9135 1 1 106 PHE CZ C 6.781 -1.950 2.886 1.00 . A A . 106 PHE CZ 1 1
5 9136 1 1 106 PHE H H 10.544 -5.539 4.437 1.00 . A A . 106 PHE H 1 1
5 9137 1 1 106 PHE HA H 11.356 -3.458 2.609 1.00 . A A . 106 PHE HA 1 1
5 9138 1 1 106 PHE HB2 H 10.455 -3.462 5.475 1.00 . A A . 106 PHE HB2 1 1
5 9139 1 1 106 PHE HB3 H 11.133 -2.011 4.746 1.00 . A A . 106 PHE HB3 1 1
5 9140 1 1 106 PHE HD1 H 10.031 -1.086 2.660 1.00 . A A . 106 PHE HD1 1 1
5 9141 1 1 106 PHE HD2 H 8.190 -4.029 5.133 1.00 . A A . 106 PHE HD2 1 1
5 9142 1 1 106 PHE HE1 H 7.838 -0.515 1.707 1.00 . A A . 106 PHE HE1 1 1
5 9143 1 1 106 PHE HE2 H 5.996 -3.458 4.179 1.00 . A A . 106 PHE HE2 1 1
5 9144 1 1 106 PHE HZ H 5.817 -1.700 2.468 1.00 . A A . 106 PHE HZ 1 1
5 9145 1 1 106 PHE N N 11.038 -5.208 3.654 1.00 . A A . 106 PHE N 1 1
5 9146 1 1 106 PHE O O 13.699 -2.902 3.326 1.00 . A A . 106 PHE O 1 1
5 9147 1 1 107 THR C C 15.820 -4.899 4.632 1.00 . A A . 107 THR C 1 1
5 9148 1 1 107 THR CA C 14.811 -4.170 5.529 1.00 . A A . 107 THR CA 1 1
5 9149 1 1 107 THR CB C 14.982 -4.675 6.988 1.00 . A A . 107 THR CB 1 1
5 9150 1 1 107 THR CG2 C 14.896 -6.199 7.068 1.00 . A A . 107 THR CG2 1 1
5 9151 1 1 107 THR H H 12.822 -4.946 5.512 1.00 . A A . 107 THR H 1 1
5 9152 1 1 107 THR HA H 15.043 -3.113 5.516 1.00 . A A . 107 THR HA 1 1
5 9153 1 1 107 THR HB H 14.194 -4.253 7.594 1.00 . A A . 107 THR HB 1 1
5 9154 1 1 107 THR HG1 H 16.716 -5.011 7.877 1.00 . A A . 107 THR HG1 1 1
5 9155 1 1 107 THR HG21 H 15.686 -6.639 6.477 1.00 . A A . 107 THR HG21 1 1
5 9156 1 1 107 THR HG22 H 13.940 -6.528 6.690 1.00 . A A . 107 THR HG22 1 1
5 9157 1 1 107 THR HG23 H 15.001 -6.512 8.098 1.00 . A A . 107 THR HG23 1 1
5 9158 1 1 107 THR N N 13.425 -4.326 5.047 1.00 . A A . 107 THR N 1 1
5 9159 1 1 107 THR O O 17.019 -4.613 4.683 1.00 . A A . 107 THR O 1 1
5 9160 1 1 107 THR OG1 O 16.250 -4.250 7.513 1.00 . A A . 107 THR OG1 1 1
5 9161 1 1 108 ILE C C 16.988 -7.703 3.648 1.00 . A A . 108 ILE C 1 1
5 9162 1 1 108 ILE CA C 16.163 -6.643 2.904 1.00 . A A . 108 ILE CA 1 1
5 9163 1 1 108 ILE CB C 17.100 -5.761 2.027 1.00 . A A . 108 ILE CB 1 1
5 9164 1 1 108 ILE CD1 C 15.312 -5.522 0.203 1.00 . A A . 108 ILE CD1 1 1
5 9165 1 1 108 ILE CG1 C 16.273 -4.812 1.139 1.00 . A A . 108 ILE CG1 1 1
5 9166 1 1 108 ILE CG2 C 18.030 -6.629 1.172 1.00 . A A . 108 ILE CG2 1 1
5 9167 1 1 108 ILE H H 14.360 -6.020 3.846 1.00 . A A . 108 ILE H 1 1
5 9168 1 1 108 ILE HA H 15.490 -7.160 2.247 1.00 . A A . 108 ILE HA 1 1
5 9169 1 1 108 ILE HB H 17.718 -5.171 2.689 1.00 . A A . 108 ILE HB 1 1
5 9170 1 1 108 ILE HD11 H 15.862 -6.184 -0.449 1.00 . A A . 108 ILE HD11 1 1
5 9171 1 1 108 ILE HD12 H 14.781 -4.792 -0.389 1.00 . A A . 108 ILE HD12 1 1
5 9172 1 1 108 ILE HD13 H 14.603 -6.097 0.784 1.00 . A A . 108 ILE HD13 1 1
5 9173 1 1 108 ILE HG12 H 15.692 -4.157 1.770 1.00 . A A . 108 ILE HG12 1 1
5 9174 1 1 108 ILE HG13 H 16.944 -4.216 0.535 1.00 . A A . 108 ILE HG13 1 1
5 9175 1 1 108 ILE HG21 H 18.627 -5.995 0.531 1.00 . A A . 108 ILE HG21 1 1
5 9176 1 1 108 ILE HG22 H 17.441 -7.300 0.565 1.00 . A A . 108 ILE HG22 1 1
5 9177 1 1 108 ILE HG23 H 18.682 -7.205 1.815 1.00 . A A . 108 ILE HG23 1 1
5 9178 1 1 108 ILE N N 15.326 -5.845 3.822 1.00 . A A . 108 ILE N 1 1
5 9179 1 1 108 ILE O O 16.924 -8.895 3.334 1.00 . A A . 108 ILE O 1 1
5 9180 1 1 109 LYS C C 17.685 -9.018 6.371 1.00 . A A . 109 LYS C 1 1
5 9181 1 1 109 LYS CA C 18.572 -8.161 5.448 1.00 . A A . 109 LYS CA 1 1
5 9182 1 1 109 LYS CB C 19.594 -7.374 6.282 1.00 . A A . 109 LYS CB 1 1
5 9183 1 1 109 LYS CD C 21.728 -6.017 6.313 1.00 . A A . 109 LYS CD 1 1
5 9184 1 1 109 LYS CE C 22.581 -7.149 6.875 1.00 . A A . 109 LYS CE 1 1
5 9185 1 1 109 LYS CG C 20.585 -6.557 5.451 1.00 . A A . 109 LYS CG 1 1
5 9186 1 1 109 LYS H H 17.797 -6.299 4.787 1.00 . A A . 109 LYS H 1 1
5 9187 1 1 109 LYS HA H 19.107 -8.822 4.779 1.00 . A A . 109 LYS HA 1 1
5 9188 1 1 109 LYS HB2 H 19.060 -6.696 6.935 1.00 . A A . 109 LYS HB2 1 1
5 9189 1 1 109 LYS HB3 H 20.154 -8.071 6.889 1.00 . A A . 109 LYS HB3 1 1
5 9190 1 1 109 LYS HD2 H 22.354 -5.374 5.707 1.00 . A A . 109 LYS HD2 1 1
5 9191 1 1 109 LYS HD3 H 21.314 -5.447 7.133 1.00 . A A . 109 LYS HD3 1 1
5 9192 1 1 109 LYS HE2 H 21.931 -7.873 7.344 1.00 . A A . 109 LYS HE2 1 1
5 9193 1 1 109 LYS HE3 H 23.113 -7.622 6.062 1.00 . A A . 109 LYS HE3 1 1
5 9194 1 1 109 LYS HG2 H 20.996 -7.187 4.676 1.00 . A A . 109 LYS HG2 1 1
5 9195 1 1 109 LYS HG3 H 20.061 -5.726 4.998 1.00 . A A . 109 LYS HG3 1 1
5 9196 1 1 109 LYS HZ1 H 24.207 -5.972 7.457 1.00 . A A . 109 LYS HZ1 1 1
5 9197 1 1 109 LYS HZ2 H 24.126 -7.470 8.241 1.00 . A A . 109 LYS HZ2 1 1
5 9198 1 1 109 LYS HZ3 H 23.069 -6.227 8.681 1.00 . A A . 109 LYS HZ3 1 1
5 9199 1 1 109 LYS N N 17.764 -7.259 4.623 1.00 . A A . 109 LYS N 1 1
5 9200 1 1 109 LYS NZ N 23.565 -6.671 7.882 1.00 . A A . 109 LYS NZ 1 1
5 9201 1 1 109 LYS O O 17.337 -8.609 7.480 1.00 . A A . 109 LYS O 1 1
5 9202 1 1 110 LEU C C 17.224 -12.237 7.355 1.00 . A A . 110 LEU C 1 1
5 9203 1 1 110 LEU CA C 16.441 -11.119 6.641 1.00 . A A . 110 LEU CA 1 1
5 9204 1 1 110 LEU CB C 15.377 -11.711 5.690 1.00 . A A . 110 LEU CB 1 1
5 9205 1 1 110 LEU CD1 C 16.842 -13.343 4.399 1.00 . A A . 110 LEU CD1 1 1
5 9206 1 1 110 LEU CD2 C 14.694 -12.513 3.393 1.00 . A A . 110 LEU CD2 1 1
5 9207 1 1 110 LEU CG C 15.875 -12.167 4.299 1.00 . A A . 110 LEU CG 1 1
5 9208 1 1 110 LEU H H 17.636 -10.469 5.004 1.00 . A A . 110 LEU H 1 1
5 9209 1 1 110 LEU HA H 15.933 -10.536 7.398 1.00 . A A . 110 LEU HA 1 1
5 9210 1 1 110 LEU HB2 H 14.921 -12.561 6.179 1.00 . A A . 110 LEU HB2 1 1
5 9211 1 1 110 LEU HB3 H 14.614 -10.961 5.541 1.00 . A A . 110 LEU HB3 1 1
5 9212 1 1 110 LEU HD11 H 17.159 -13.632 3.407 1.00 . A A . 110 LEU HD11 1 1
5 9213 1 1 110 LEU HD12 H 16.352 -14.179 4.878 1.00 . A A . 110 LEU HD12 1 1
5 9214 1 1 110 LEU HD13 H 17.704 -13.050 4.979 1.00 . A A . 110 LEU HD13 1 1
5 9215 1 1 110 LEU HD21 H 14.117 -13.312 3.836 1.00 . A A . 110 LEU HD21 1 1
5 9216 1 1 110 LEU HD22 H 15.060 -12.825 2.425 1.00 . A A . 110 LEU HD22 1 1
5 9217 1 1 110 LEU HD23 H 14.066 -11.641 3.272 1.00 . A A . 110 LEU HD23 1 1
5 9218 1 1 110 LEU HG H 16.408 -11.348 3.839 1.00 . A A . 110 LEU HG 1 1
5 9219 1 1 110 LEU N N 17.319 -10.203 5.893 1.00 . A A . 110 LEU N 1 1
5 9220 1 1 110 LEU O O 16.653 -13.263 7.733 1.00 . A A . 110 LEU O 1 1
5 9221 1 1 111 GLU C C 19.731 -12.703 9.655 1.00 . A A . 111 GLU C 1 1
5 9222 1 1 111 GLU CA C 19.386 -13.046 8.187 1.00 . A A . 111 GLU CA 1 1
5 9223 1 1 111 GLU CB C 20.661 -13.264 7.332 1.00 . A A . 111 GLU CB 1 1
5 9224 1 1 111 GLU CD C 21.602 -10.887 7.132 1.00 . A A . 111 GLU CD 1 1
5 9225 1 1 111 GLU CG C 21.028 -12.098 6.407 1.00 . A A . 111 GLU CG 1 1
5 9226 1 1 111 GLU H H 18.913 -11.162 7.312 1.00 . A A . 111 GLU H 1 1
5 9227 1 1 111 GLU HA H 18.826 -13.973 8.192 1.00 . A A . 111 GLU HA 1 1
5 9228 1 1 111 GLU HB2 H 21.497 -13.442 7.993 1.00 . A A . 111 GLU HB2 1 1
5 9229 1 1 111 GLU HB3 H 20.516 -14.143 6.719 1.00 . A A . 111 GLU HB3 1 1
5 9230 1 1 111 GLU HG2 H 21.760 -12.446 5.692 1.00 . A A . 111 GLU HG2 1 1
5 9231 1 1 111 GLU HG3 H 20.138 -11.791 5.876 1.00 . A A . 111 GLU HG3 1 1
5 9232 1 1 111 GLU N N 18.522 -12.028 7.564 1.00 . A A . 111 GLU N 1 1
5 9233 1 1 111 GLU O O 18.920 -13.031 10.550 1.00 . A A . 111 GLU O 1 1
5 9234 1 1 111 GLU OE1 O 20.818 -10.068 7.653 1.00 . A A . 111 GLU OE1 1 1
5 9235 1 1 111 GLU OE2 O 22.843 -10.737 7.154 1.00 . A A . 111 GLU OE2 1 1
6 9236 1 1 1 MET C C 16.062 -25.518 6.533 1.00 . A A . 1 MET C 1 1
6 9237 1 1 1 MET CA C 17.260 -24.594 6.827 1.00 . A A . 1 MET CA 1 1
6 9238 1 1 1 MET CB C 17.434 -23.559 5.701 1.00 . A A . 1 MET CB 1 1
6 9239 1 1 1 MET CE C 18.360 -23.892 1.628 1.00 . A A . 1 MET CE 1 1
6 9240 1 1 1 MET CG C 17.829 -24.144 4.348 1.00 . A A . 1 MET CG 1 1
6 9241 1 1 1 MET H1 H 19.311 -24.735 7.212 1.00 . A A . 1 MET H1 1 1
6 9242 1 1 1 MET H2 H 18.729 -25.939 6.179 1.00 . A A . 1 MET H2 1 1
6 9243 1 1 1 MET H3 H 18.409 -26.021 7.839 1.00 . A A . 1 MET H3 1 1
6 9244 1 1 1 MET HA H 17.058 -24.067 7.750 1.00 . A A . 1 MET HA 1 1
6 9245 1 1 1 MET HB2 H 16.504 -23.024 5.575 1.00 . A A . 1 MET HB2 1 1
6 9246 1 1 1 MET HB3 H 18.200 -22.853 5.997 1.00 . A A . 1 MET HB3 1 1
6 9247 1 1 1 MET HE1 H 17.602 -24.645 1.466 1.00 . A A . 1 MET HE1 1 1
6 9248 1 1 1 MET HE2 H 19.312 -24.371 1.807 1.00 . A A . 1 MET HE2 1 1
6 9249 1 1 1 MET HE3 H 18.435 -23.263 0.753 1.00 . A A . 1 MET HE3 1 1
6 9250 1 1 1 MET HG2 H 18.798 -24.613 4.441 1.00 . A A . 1 MET HG2 1 1
6 9251 1 1 1 MET HG3 H 17.098 -24.889 4.062 1.00 . A A . 1 MET HG3 1 1
6 9252 1 1 1 MET N N 18.513 -25.375 7.025 1.00 . A A . 1 MET N 1 1
6 9253 1 1 1 MET O O 15.976 -26.133 5.468 1.00 . A A . 1 MET O 1 1
6 9254 1 1 1 MET SD S 17.914 -22.890 3.049 1.00 . A A . 1 MET SD 1 1
6 9255 1 1 2 GLU C C 12.822 -26.005 8.255 1.00 . A A . 2 GLU C 1 1
6 9256 1 1 2 GLU CA C 13.975 -26.497 7.366 1.00 . A A . 2 GLU CA 1 1
6 9257 1 1 2 GLU CB C 14.371 -27.930 7.758 1.00 . A A . 2 GLU CB 1 1
6 9258 1 1 2 GLU CD C 13.669 -30.332 8.133 1.00 . A A . 2 GLU CD 1 1
6 9259 1 1 2 GLU CG C 13.239 -28.949 7.667 1.00 . A A . 2 GLU CG 1 1
6 9260 1 1 2 GLU H H 15.247 -25.081 8.308 1.00 . A A . 2 GLU H 1 1
6 9261 1 1 2 GLU HA H 13.653 -26.488 6.334 1.00 . A A . 2 GLU HA 1 1
6 9262 1 1 2 GLU HB2 H 15.172 -28.258 7.110 1.00 . A A . 2 GLU HB2 1 1
6 9263 1 1 2 GLU HB3 H 14.734 -27.921 8.777 1.00 . A A . 2 GLU HB3 1 1
6 9264 1 1 2 GLU HG2 H 12.416 -28.613 8.284 1.00 . A A . 2 GLU HG2 1 1
6 9265 1 1 2 GLU HG3 H 12.911 -29.015 6.639 1.00 . A A . 2 GLU HG3 1 1
6 9266 1 1 2 GLU N N 15.141 -25.614 7.490 1.00 . A A . 2 GLU N 1 1
6 9267 1 1 2 GLU O O 12.959 -25.928 9.474 1.00 . A A . 2 GLU O 1 1
6 9268 1 1 2 GLU OE1 O 13.711 -30.562 9.360 1.00 . A A . 2 GLU OE1 1 1
6 9269 1 1 2 GLU OE2 O 13.979 -31.193 7.279 1.00 . A A . 2 GLU OE2 1 1
6 9270 1 1 3 ARG C C 9.655 -26.336 8.884 1.00 . A A . 3 ARG C 1 1
6 9271 1 1 3 ARG CA C 10.529 -25.167 8.391 1.00 . A A . 3 ARG CA 1 1
6 9272 1 1 3 ARG CB C 9.700 -24.211 7.518 1.00 . A A . 3 ARG CB 1 1
6 9273 1 1 3 ARG CD C 9.382 -22.481 9.336 1.00 . A A . 3 ARG CD 1 1
6 9274 1 1 3 ARG CG C 8.693 -23.370 8.302 1.00 . A A . 3 ARG CG 1 1
6 9275 1 1 3 ARG CZ C 8.688 -21.071 11.212 1.00 . A A . 3 ARG CZ 1 1
6 9276 1 1 3 ARG H H 11.631 -25.745 6.664 1.00 . A A . 3 ARG H 1 1
6 9277 1 1 3 ARG HA H 10.900 -24.624 9.250 1.00 . A A . 3 ARG HA 1 1
6 9278 1 1 3 ARG HB2 H 10.373 -23.540 7.001 1.00 . A A . 3 ARG HB2 1 1
6 9279 1 1 3 ARG HB3 H 9.157 -24.791 6.784 1.00 . A A . 3 ARG HB3 1 1
6 9280 1 1 3 ARG HD2 H 9.884 -23.111 10.055 1.00 . A A . 3 ARG HD2 1 1
6 9281 1 1 3 ARG HD3 H 10.112 -21.866 8.830 1.00 . A A . 3 ARG HD3 1 1
6 9282 1 1 3 ARG HE H 7.599 -21.391 9.600 1.00 . A A . 3 ARG HE 1 1
6 9283 1 1 3 ARG HG2 H 8.145 -22.745 7.611 1.00 . A A . 3 ARG HG2 1 1
6 9284 1 1 3 ARG HG3 H 8.005 -24.032 8.810 1.00 . A A . 3 ARG HG3 1 1
6 9285 1 1 3 ARG HH11 H 10.394 -22.060 11.495 1.00 . A A . 3 ARG HH11 1 1
6 9286 1 1 3 ARG HH12 H 9.942 -20.970 12.760 1.00 . A A . 3 ARG HH12 1 1
6 9287 1 1 3 ARG HH21 H 7.010 -20.002 11.236 1.00 . A A . 3 ARG HH21 1 1
6 9288 1 1 3 ARG HH22 H 8.038 -19.823 12.615 1.00 . A A . 3 ARG HH22 1 1
6 9289 1 1 3 ARG N N 11.690 -25.663 7.640 1.00 . A A . 3 ARG N 1 1
6 9290 1 1 3 ARG NE N 8.444 -21.609 10.045 1.00 . A A . 3 ARG NE 1 1
6 9291 1 1 3 ARG NH1 N 9.755 -21.394 11.874 1.00 . A A . 3 ARG NH1 1 1
6 9292 1 1 3 ARG NH2 N 7.847 -20.237 11.730 1.00 . A A . 3 ARG NH2 1 1
6 9293 1 1 3 ARG O O 9.106 -27.092 8.081 1.00 . A A . 3 ARG O 1 1
6 9294 1 1 4 ALA C C 7.273 -27.517 10.453 1.00 . A A . 4 ALA C 1 1
6 9295 1 1 4 ALA CA C 8.773 -27.587 10.801 1.00 . A A . 4 ALA CA 1 1
6 9296 1 1 4 ALA CB C 8.965 -27.604 12.314 1.00 . A A . 4 ALA CB 1 1
6 9297 1 1 4 ALA H H 9.976 -25.830 10.793 1.00 . A A . 4 ALA H 1 1
6 9298 1 1 4 ALA HA H 9.175 -28.511 10.406 1.00 . A A . 4 ALA HA 1 1
6 9299 1 1 4 ALA HB1 H 10.020 -27.667 12.544 1.00 . A A . 4 ALA HB1 1 1
6 9300 1 1 4 ALA HB2 H 8.456 -28.461 12.736 1.00 . A A . 4 ALA HB2 1 1
6 9301 1 1 4 ALA HB3 H 8.558 -26.697 12.740 1.00 . A A . 4 ALA HB3 1 1
6 9302 1 1 4 ALA N N 9.536 -26.480 10.204 1.00 . A A . 4 ALA N 1 1
6 9303 1 1 4 ALA O O 6.710 -28.458 9.895 1.00 . A A . 4 ALA O 1 1
6 9304 1 1 5 SER C C 4.984 -25.245 9.339 1.00 . A A . 5 SER C 1 1
6 9305 1 1 5 SER CA C 5.197 -26.208 10.512 1.00 . A A . 5 SER CA 1 1
6 9306 1 1 5 SER CB C 4.477 -25.670 11.753 1.00 . A A . 5 SER CB 1 1
6 9307 1 1 5 SER H H 7.129 -25.683 11.235 1.00 . A A . 5 SER H 1 1
6 9308 1 1 5 SER HA H 4.773 -27.169 10.252 1.00 . A A . 5 SER HA 1 1
6 9309 1 1 5 SER HB2 H 4.586 -26.378 12.564 1.00 . A A . 5 SER HB2 1 1
6 9310 1 1 5 SER HB3 H 4.916 -24.725 12.040 1.00 . A A . 5 SER HB3 1 1
6 9311 1 1 5 SER HG H 2.588 -25.757 12.281 1.00 . A A . 5 SER HG 1 1
6 9312 1 1 5 SER N N 6.631 -26.401 10.793 1.00 . A A . 5 SER N 1 1
6 9313 1 1 5 SER O O 5.875 -24.474 8.989 1.00 . A A . 5 SER O 1 1
6 9314 1 1 5 SER OG O 3.091 -25.471 11.508 1.00 . A A . 5 SER OG 1 1
6 9315 1 1 6 LEU C C 2.165 -23.645 7.839 1.00 . A A . 6 LEU C 1 1
6 9316 1 1 6 LEU CA C 3.467 -24.426 7.599 1.00 . A A . 6 LEU CA 1 1
6 9317 1 1 6 LEU CB C 3.339 -25.270 6.321 1.00 . A A . 6 LEU CB 1 1
6 9318 1 1 6 LEU CD1 C 4.086 -23.461 4.720 1.00 . A A . 6 LEU CD1 1 1
6 9319 1 1 6 LEU CD2 C 2.775 -25.434 3.867 1.00 . A A . 6 LEU CD2 1 1
6 9320 1 1 6 LEU CG C 2.996 -24.483 5.042 1.00 . A A . 6 LEU CG 1 1
6 9321 1 1 6 LEU H H 3.115 -25.912 9.077 1.00 . A A . 6 LEU H 1 1
6 9322 1 1 6 LEU HA H 4.276 -23.720 7.471 1.00 . A A . 6 LEU HA 1 1
6 9323 1 1 6 LEU HB2 H 4.277 -25.786 6.163 1.00 . A A . 6 LEU HB2 1 1
6 9324 1 1 6 LEU HB3 H 2.566 -26.010 6.481 1.00 . A A . 6 LEU HB3 1 1
6 9325 1 1 6 LEU HD11 H 5.027 -23.971 4.561 1.00 . A A . 6 LEU HD11 1 1
6 9326 1 1 6 LEU HD12 H 4.187 -22.770 5.546 1.00 . A A . 6 LEU HD12 1 1
6 9327 1 1 6 LEU HD13 H 3.816 -22.915 3.828 1.00 . A A . 6 LEU HD13 1 1
6 9328 1 1 6 LEU HD21 H 3.672 -26.017 3.699 1.00 . A A . 6 LEU HD21 1 1
6 9329 1 1 6 LEU HD22 H 2.543 -24.862 2.979 1.00 . A A . 6 LEU HD22 1 1
6 9330 1 1 6 LEU HD23 H 1.954 -26.097 4.091 1.00 . A A . 6 LEU HD23 1 1
6 9331 1 1 6 LEU HG H 2.074 -23.941 5.204 1.00 . A A . 6 LEU HG 1 1
6 9332 1 1 6 LEU N N 3.795 -25.288 8.741 1.00 . A A . 6 LEU N 1 1
6 9333 1 1 6 LEU O O 1.176 -24.196 8.324 1.00 . A A . 6 LEU O 1 1
6 9334 1 1 7 ASN C C 0.296 -21.348 6.226 1.00 . A A . 7 ASN C 1 1
6 9335 1 1 7 ASN CA C 0.984 -21.508 7.596 1.00 . A A . 7 ASN CA 1 1
6 9336 1 1 7 ASN CB C 1.350 -20.137 8.188 1.00 . A A . 7 ASN CB 1 1
6 9337 1 1 7 ASN CG C 2.570 -19.511 7.528 1.00 . A A . 7 ASN CG 1 1
6 9338 1 1 7 ASN H H 3.017 -21.960 7.180 1.00 . A A . 7 ASN H 1 1
6 9339 1 1 7 ASN HA H 0.292 -21.997 8.270 1.00 . A A . 7 ASN HA 1 1
6 9340 1 1 7 ASN HB2 H 0.512 -19.464 8.067 1.00 . A A . 7 ASN HB2 1 1
6 9341 1 1 7 ASN HB3 H 1.557 -20.254 9.243 1.00 . A A . 7 ASN HB3 1 1
6 9342 1 1 7 ASN HD21 H 1.435 -18.579 6.200 1.00 . A A . 7 ASN HD21 1 1
6 9343 1 1 7 ASN HD22 H 3.134 -18.314 6.063 1.00 . A A . 7 ASN HD22 1 1
6 9344 1 1 7 ASN N N 2.178 -22.355 7.498 1.00 . A A . 7 ASN N 1 1
6 9345 1 1 7 ASN ND2 N 2.358 -18.723 6.493 1.00 . A A . 7 ASN ND2 1 1
6 9346 1 1 7 ASN O O 0.849 -20.751 5.299 1.00 . A A . 7 ASN O 1 1
6 9347 1 1 7 ASN OD1 O 3.700 -19.738 7.950 1.00 . A A . 7 ASN OD1 1 1
6 9348 1 1 8 ARG C C -2.505 -20.573 4.707 1.00 . A A . 8 ARG C 1 1
6 9349 1 1 8 ARG CA C -1.681 -21.861 4.856 1.00 . A A . 8 ARG CA 1 1
6 9350 1 1 8 ARG CB C -2.612 -23.087 4.775 1.00 . A A . 8 ARG CB 1 1
6 9351 1 1 8 ARG CD C -1.595 -24.305 2.811 1.00 . A A . 8 ARG CD 1 1
6 9352 1 1 8 ARG CG C -1.929 -24.370 4.301 1.00 . A A . 8 ARG CG 1 1
6 9353 1 1 8 ARG CZ C -2.765 -23.712 0.732 1.00 . A A . 8 ARG CZ 1 1
6 9354 1 1 8 ARG H H -1.302 -22.345 6.892 1.00 . A A . 8 ARG H 1 1
6 9355 1 1 8 ARG HA H -0.979 -21.910 4.044 1.00 . A A . 8 ARG HA 1 1
6 9356 1 1 8 ARG HB2 H -3.027 -23.271 5.756 1.00 . A A . 8 ARG HB2 1 1
6 9357 1 1 8 ARG HB3 H -3.421 -22.865 4.092 1.00 . A A . 8 ARG HB3 1 1
6 9358 1 1 8 ARG HD2 H -0.840 -23.546 2.653 1.00 . A A . 8 ARG HD2 1 1
6 9359 1 1 8 ARG HD3 H -1.209 -25.265 2.497 1.00 . A A . 8 ARG HD3 1 1
6 9360 1 1 8 ARG HE H -3.641 -23.955 2.472 1.00 . A A . 8 ARG HE 1 1
6 9361 1 1 8 ARG HG2 H -1.016 -24.513 4.861 1.00 . A A . 8 ARG HG2 1 1
6 9362 1 1 8 ARG HG3 H -2.594 -25.205 4.474 1.00 . A A . 8 ARG HG3 1 1
6 9363 1 1 8 ARG HH11 H -0.811 -24.027 0.505 1.00 . A A . 8 ARG HH11 1 1
6 9364 1 1 8 ARG HH12 H -1.678 -23.582 -0.924 1.00 . A A . 8 ARG HH12 1 1
6 9365 1 1 8 ARG HH21 H -4.722 -23.352 0.642 1.00 . A A . 8 ARG HH21 1 1
6 9366 1 1 8 ARG HH22 H -3.856 -23.171 -0.845 1.00 . A A . 8 ARG HH22 1 1
6 9367 1 1 8 ARG N N -0.914 -21.896 6.111 1.00 . A A . 8 ARG N 1 1
6 9368 1 1 8 ARG NE N -2.781 -23.983 2.009 1.00 . A A . 8 ARG NE 1 1
6 9369 1 1 8 ARG NH1 N -1.666 -23.775 0.054 1.00 . A A . 8 ARG NH1 1 1
6 9370 1 1 8 ARG NH2 N -3.866 -23.393 0.132 1.00 . A A . 8 ARG NH2 1 1
6 9371 1 1 8 ARG O O -2.285 -19.779 3.793 1.00 . A A . 8 ARG O 1 1
6 9372 1 1 9 ILE C C -3.751 -17.923 5.870 1.00 . A A . 9 ILE C 1 1
6 9373 1 1 9 ILE CA C -4.407 -19.271 5.528 1.00 . A A . 9 ILE CA 1 1
6 9374 1 1 9 ILE CB C -5.624 -19.497 6.468 1.00 . A A . 9 ILE CB 1 1
6 9375 1 1 9 ILE CD1 C -6.884 -20.856 4.697 1.00 . A A . 9 ILE CD1 1 1
6 9376 1 1 9 ILE CG1 C -6.345 -20.810 6.114 1.00 . A A . 9 ILE CG1 1 1
6 9377 1 1 9 ILE CG2 C -6.594 -18.315 6.401 1.00 . A A . 9 ILE CG2 1 1
6 9378 1 1 9 ILE H H -3.517 -21.008 6.360 1.00 . A A . 9 ILE H 1 1
6 9379 1 1 9 ILE HA H -4.776 -19.227 4.510 1.00 . A A . 9 ILE HA 1 1
6 9380 1 1 9 ILE HB H -5.254 -19.565 7.482 1.00 . A A . 9 ILE HB 1 1
6 9381 1 1 9 ILE HD11 H -7.595 -20.054 4.554 1.00 . A A . 9 ILE HD11 1 1
6 9382 1 1 9 ILE HD12 H -7.372 -21.805 4.529 1.00 . A A . 9 ILE HD12 1 1
6 9383 1 1 9 ILE HD13 H -6.069 -20.745 3.996 1.00 . A A . 9 ILE HD13 1 1
6 9384 1 1 9 ILE HG12 H -5.657 -21.634 6.229 1.00 . A A . 9 ILE HG12 1 1
6 9385 1 1 9 ILE HG13 H -7.178 -20.950 6.789 1.00 . A A . 9 ILE HG13 1 1
6 9386 1 1 9 ILE HG21 H -6.954 -18.199 5.388 1.00 . A A . 9 ILE HG21 1 1
6 9387 1 1 9 ILE HG22 H -6.088 -17.412 6.708 1.00 . A A . 9 ILE HG22 1 1
6 9388 1 1 9 ILE HG23 H -7.432 -18.499 7.060 1.00 . A A . 9 ILE HG23 1 1
6 9389 1 1 9 ILE N N -3.457 -20.386 5.610 1.00 . A A . 9 ILE N 1 1
6 9390 1 1 9 ILE O O -3.221 -17.731 6.968 1.00 . A A . 9 ILE O 1 1
6 9391 1 1 10 GLY C C -4.392 -14.590 5.084 1.00 . A A . 10 GLY C 1 1
6 9392 1 1 10 GLY CA C -3.296 -15.645 5.157 1.00 . A A . 10 GLY CA 1 1
6 9393 1 1 10 GLY H H -4.213 -17.210 4.063 1.00 . A A . 10 GLY H 1 1
6 9394 1 1 10 GLY HA2 H -2.832 -15.603 6.135 1.00 . A A . 10 GLY HA2 1 1
6 9395 1 1 10 GLY HA3 H -2.552 -15.425 4.407 1.00 . A A . 10 GLY HA3 1 1
6 9396 1 1 10 GLY N N -3.812 -16.988 4.927 1.00 . A A . 10 GLY N 1 1
6 9397 1 1 10 GLY O O -5.575 -14.923 4.996 1.00 . A A . 10 GLY O 1 1
6 9398 1 1 11 LYS C C -4.653 -11.216 3.960 1.00 . A A . 11 LYS C 1 1
6 9399 1 1 11 LYS CA C -4.991 -12.219 5.074 1.00 . A A . 11 LYS CA 1 1
6 9400 1 1 11 LYS CB C -5.038 -11.497 6.430 1.00 . A A . 11 LYS CB 1 1
6 9401 1 1 11 LYS CD C -5.315 -11.681 8.944 1.00 . A A . 11 LYS CD 1 1
6 9402 1 1 11 LYS CE C -5.520 -12.630 10.124 1.00 . A A . 11 LYS CE 1 1
6 9403 1 1 11 LYS CG C -5.346 -12.421 7.608 1.00 . A A . 11 LYS CG 1 1
6 9404 1 1 11 LYS H H -3.059 -13.107 5.214 1.00 . A A . 11 LYS H 1 1
6 9405 1 1 11 LYS HA H -5.963 -12.648 4.874 1.00 . A A . 11 LYS HA 1 1
6 9406 1 1 11 LYS HB2 H -4.080 -11.030 6.608 1.00 . A A . 11 LYS HB2 1 1
6 9407 1 1 11 LYS HB3 H -5.800 -10.730 6.392 1.00 . A A . 11 LYS HB3 1 1
6 9408 1 1 11 LYS HD2 H -4.358 -11.195 9.052 1.00 . A A . 11 LYS HD2 1 1
6 9409 1 1 11 LYS HD3 H -6.101 -10.937 8.952 1.00 . A A . 11 LYS HD3 1 1
6 9410 1 1 11 LYS HE2 H -4.763 -13.401 10.086 1.00 . A A . 11 LYS HE2 1 1
6 9411 1 1 11 LYS HE3 H -5.412 -12.070 11.041 1.00 . A A . 11 LYS HE3 1 1
6 9412 1 1 11 LYS HG2 H -6.329 -12.850 7.467 1.00 . A A . 11 LYS HG2 1 1
6 9413 1 1 11 LYS HG3 H -4.610 -13.213 7.626 1.00 . A A . 11 LYS HG3 1 1
6 9414 1 1 11 LYS HZ1 H -7.606 -12.559 10.224 1.00 . A A . 11 LYS HZ1 1 1
6 9415 1 1 11 LYS HZ2 H -6.937 -13.960 10.888 1.00 . A A . 11 LYS HZ2 1 1
6 9416 1 1 11 LYS HZ3 H -7.012 -13.776 9.212 1.00 . A A . 11 LYS HZ3 1 1
6 9417 1 1 11 LYS N N -4.014 -13.318 5.125 1.00 . A A . 11 LYS N 1 1
6 9418 1 1 11 LYS NZ N -6.860 -13.276 10.110 1.00 . A A . 11 LYS NZ 1 1
6 9419 1 1 11 LYS O O -3.485 -10.922 3.709 1.00 . A A . 11 LYS O 1 1
6 9420 1 1 12 ASP C C -5.167 -8.294 2.790 1.00 . A A . 12 ASP C 1 1
6 9421 1 1 12 ASP CA C -5.508 -9.694 2.233 1.00 . A A . 12 ASP CA 1 1
6 9422 1 1 12 ASP CB C -6.783 -9.626 1.382 1.00 . A A . 12 ASP CB 1 1
6 9423 1 1 12 ASP CG C -7.156 -10.972 0.784 1.00 . A A . 12 ASP CG 1 1
6 9424 1 1 12 ASP H H -6.592 -10.972 3.534 1.00 . A A . 12 ASP H 1 1
6 9425 1 1 12 ASP HA H -4.690 -10.025 1.608 1.00 . A A . 12 ASP HA 1 1
6 9426 1 1 12 ASP HB2 H -7.602 -9.287 2.002 1.00 . A A . 12 ASP HB2 1 1
6 9427 1 1 12 ASP HB3 H -6.633 -8.923 0.577 1.00 . A A . 12 ASP HB3 1 1
6 9428 1 1 12 ASP N N -5.685 -10.682 3.305 1.00 . A A . 12 ASP N 1 1
6 9429 1 1 12 ASP O O -5.667 -7.276 2.306 1.00 . A A . 12 ASP O 1 1
6 9430 1 1 12 ASP OD1 O -7.825 -11.769 1.477 1.00 . A A . 12 ASP OD1 1 1
6 9431 1 1 12 ASP OD2 O -6.784 -11.244 -0.380 1.00 . A A . 12 ASP OD2 1 1
6 9432 1 1 13 VAL C C -2.538 -6.526 3.747 1.00 . A A . 13 VAL C 1 1
6 9433 1 1 13 VAL CA C -3.857 -6.982 4.386 1.00 . A A . 13 VAL CA 1 1
6 9434 1 1 13 VAL CB C -3.669 -7.114 5.918 1.00 . A A . 13 VAL CB 1 1
6 9435 1 1 13 VAL CG1 C -3.246 -5.782 6.531 1.00 . A A . 13 VAL CG1 1 1
6 9436 1 1 13 VAL CG2 C -4.948 -7.633 6.575 1.00 . A A . 13 VAL CG2 1 1
6 9437 1 1 13 VAL H H -3.922 -9.083 4.136 1.00 . A A . 13 VAL H 1 1
6 9438 1 1 13 VAL HA H -4.621 -6.237 4.197 1.00 . A A . 13 VAL HA 1 1
6 9439 1 1 13 VAL HB H -2.880 -7.833 6.101 1.00 . A A . 13 VAL HB 1 1
6 9440 1 1 13 VAL HG11 H -4.017 -5.043 6.364 1.00 . A A . 13 VAL HG11 1 1
6 9441 1 1 13 VAL HG12 H -2.326 -5.448 6.073 1.00 . A A . 13 VAL HG12 1 1
6 9442 1 1 13 VAL HG13 H -3.093 -5.906 7.594 1.00 . A A . 13 VAL HG13 1 1
6 9443 1 1 13 VAL HG21 H -4.794 -7.725 7.641 1.00 . A A . 13 VAL HG21 1 1
6 9444 1 1 13 VAL HG22 H -5.200 -8.601 6.166 1.00 . A A . 13 VAL HG22 1 1
6 9445 1 1 13 VAL HG23 H -5.757 -6.941 6.387 1.00 . A A . 13 VAL HG23 1 1
6 9446 1 1 13 VAL N N -4.296 -8.247 3.793 1.00 . A A . 13 VAL N 1 1
6 9447 1 1 13 VAL O O -1.511 -7.191 3.881 1.00 . A A . 13 VAL O 1 1
6 9448 1 1 14 TYR C C -0.689 -3.757 3.011 1.00 . A A . 14 TYR C 1 1
6 9449 1 1 14 TYR CA C -1.403 -4.916 2.299 1.00 . A A . 14 TYR CA 1 1
6 9450 1 1 14 TYR CB C -1.837 -4.493 0.891 1.00 . A A . 14 TYR CB 1 1
6 9451 1 1 14 TYR CD1 C -1.776 -6.596 -0.524 1.00 . A A . 14 TYR CD1 1 1
6 9452 1 1 14 TYR CD2 C -3.908 -5.680 0.032 1.00 . A A . 14 TYR CD2 1 1
6 9453 1 1 14 TYR CE1 C -2.394 -7.617 -1.220 1.00 . A A . 14 TYR CE1 1 1
6 9454 1 1 14 TYR CE2 C -4.531 -6.699 -0.664 1.00 . A A . 14 TYR CE2 1 1
6 9455 1 1 14 TYR CG C -2.519 -5.607 0.115 1.00 . A A . 14 TYR CG 1 1
6 9456 1 1 14 TYR CZ C -3.769 -7.664 -1.288 1.00 . A A . 14 TYR CZ 1 1
6 9457 1 1 14 TYR H H -3.391 -4.849 3.062 1.00 . A A . 14 TYR H 1 1
6 9458 1 1 14 TYR HA H -0.710 -5.742 2.211 1.00 . A A . 14 TYR HA 1 1
6 9459 1 1 14 TYR HB2 H -2.528 -3.664 0.966 1.00 . A A . 14 TYR HB2 1 1
6 9460 1 1 14 TYR HB3 H -0.966 -4.179 0.330 1.00 . A A . 14 TYR HB3 1 1
6 9461 1 1 14 TYR HD1 H -0.696 -6.563 -0.469 1.00 . A A . 14 TYR HD1 1 1
6 9462 1 1 14 TYR HD2 H -4.504 -4.923 0.522 1.00 . A A . 14 TYR HD2 1 1
6 9463 1 1 14 TYR HE1 H -1.800 -8.374 -1.711 1.00 . A A . 14 TYR HE1 1 1
6 9464 1 1 14 TYR HE2 H -5.610 -6.740 -0.714 1.00 . A A . 14 TYR HE2 1 1
6 9465 1 1 14 TYR HH H -4.080 -9.535 -1.653 1.00 . A A . 14 TYR HH 1 1
6 9466 1 1 14 TYR N N -2.569 -5.388 3.058 1.00 . A A . 14 TYR N 1 1
6 9467 1 1 14 TYR O O -1.321 -2.811 3.473 1.00 . A A . 14 TYR O 1 1
6 9468 1 1 14 TYR OH O -4.387 -8.680 -1.985 1.00 . A A . 14 TYR OH 1 1
6 9469 1 1 15 TYR C C 2.272 -2.005 2.790 1.00 . A A . 15 TYR C 1 1
6 9470 1 1 15 TYR CA C 1.447 -2.839 3.782 1.00 . A A . 15 TYR CA 1 1
6 9471 1 1 15 TYR CB C 2.376 -3.532 4.784 1.00 . A A . 15 TYR CB 1 1
6 9472 1 1 15 TYR CD1 C 1.199 -3.797 7.007 1.00 . A A . 15 TYR CD1 1 1
6 9473 1 1 15 TYR CD2 C 1.366 -5.710 5.592 1.00 . A A . 15 TYR CD2 1 1
6 9474 1 1 15 TYR CE1 C 0.519 -4.546 7.944 1.00 . A A . 15 TYR CE1 1 1
6 9475 1 1 15 TYR CE2 C 0.687 -6.466 6.526 1.00 . A A . 15 TYR CE2 1 1
6 9476 1 1 15 TYR CG C 1.634 -4.363 5.814 1.00 . A A . 15 TYR CG 1 1
6 9477 1 1 15 TYR CZ C 0.268 -5.881 7.702 1.00 . A A . 15 TYR CZ 1 1
6 9478 1 1 15 TYR H H 1.081 -4.606 2.673 1.00 . A A . 15 TYR H 1 1
6 9479 1 1 15 TYR HA H 0.779 -2.180 4.321 1.00 . A A . 15 TYR HA 1 1
6 9480 1 1 15 TYR HB2 H 3.050 -4.188 4.249 1.00 . A A . 15 TYR HB2 1 1
6 9481 1 1 15 TYR HB3 H 2.954 -2.785 5.309 1.00 . A A . 15 TYR HB3 1 1
6 9482 1 1 15 TYR HD1 H 1.400 -2.751 7.195 1.00 . A A . 15 TYR HD1 1 1
6 9483 1 1 15 TYR HD2 H 1.698 -6.166 4.669 1.00 . A A . 15 TYR HD2 1 1
6 9484 1 1 15 TYR HE1 H 0.192 -4.086 8.865 1.00 . A A . 15 TYR HE1 1 1
6 9485 1 1 15 TYR HE2 H 0.490 -7.512 6.335 1.00 . A A . 15 TYR HE2 1 1
6 9486 1 1 15 TYR HH H -0.039 -7.518 8.676 1.00 . A A . 15 TYR HH 1 1
6 9487 1 1 15 TYR N N 0.634 -3.843 3.088 1.00 . A A . 15 TYR N 1 1
6 9488 1 1 15 TYR O O 3.023 -2.550 1.981 1.00 . A A . 15 TYR O 1 1
6 9489 1 1 15 TYR OH O -0.413 -6.632 8.642 1.00 . A A . 15 TYR OH 1 1
6 9490 1 1 16 MET C C 3.723 1.233 2.651 1.00 . A A . 16 MET C 1 1
6 9491 1 1 16 MET CA C 2.815 0.223 1.929 1.00 . A A . 16 MET CA 1 1
6 9492 1 1 16 MET CB C 1.767 0.977 1.096 1.00 . A A . 16 MET CB 1 1
6 9493 1 1 16 MET CE C 0.120 1.760 -1.492 1.00 . A A . 16 MET CE 1 1
6 9494 1 1 16 MET CG C 2.359 1.999 0.133 1.00 . A A . 16 MET CG 1 1
6 9495 1 1 16 MET H H 1.575 -0.300 3.575 1.00 . A A . 16 MET H 1 1
6 9496 1 1 16 MET HA H 3.423 -0.376 1.264 1.00 . A A . 16 MET HA 1 1
6 9497 1 1 16 MET HB2 H 1.203 0.258 0.520 1.00 . A A . 16 MET HB2 1 1
6 9498 1 1 16 MET HB3 H 1.092 1.492 1.764 1.00 . A A . 16 MET HB3 1 1
6 9499 1 1 16 MET HE1 H 0.743 1.217 -2.188 1.00 . A A . 16 MET HE1 1 1
6 9500 1 1 16 MET HE2 H -0.691 2.231 -2.029 1.00 . A A . 16 MET HE2 1 1
6 9501 1 1 16 MET HE3 H -0.285 1.078 -0.761 1.00 . A A . 16 MET HE3 1 1
6 9502 1 1 16 MET HG2 H 3.027 2.649 0.679 1.00 . A A . 16 MET HG2 1 1
6 9503 1 1 16 MET HG3 H 2.915 1.476 -0.632 1.00 . A A . 16 MET HG3 1 1
6 9504 1 1 16 MET N N 2.141 -0.682 2.867 1.00 . A A . 16 MET N 1 1
6 9505 1 1 16 MET O O 3.296 1.908 3.587 1.00 . A A . 16 MET O 1 1
6 9506 1 1 16 MET SD S 1.095 3.013 -0.663 1.00 . A A . 16 MET SD 1 1
6 9507 1 1 17 GLN C C 5.866 3.558 1.692 1.00 . A A . 17 GLN C 1 1
6 9508 1 1 17 GLN CA C 5.880 2.383 2.679 1.00 . A A . 17 GLN CA 1 1
6 9509 1 1 17 GLN CB C 7.314 1.851 2.852 1.00 . A A . 17 GLN CB 1 1
6 9510 1 1 17 GLN CD C 9.736 2.382 3.456 1.00 . A A . 17 GLN CD 1 1
6 9511 1 1 17 GLN CG C 8.322 2.921 3.279 1.00 . A A . 17 GLN CG 1 1
6 9512 1 1 17 GLN H H 5.302 0.675 1.555 1.00 . A A . 17 GLN H 1 1
6 9513 1 1 17 GLN HA H 5.516 2.730 3.637 1.00 . A A . 17 GLN HA 1 1
6 9514 1 1 17 GLN HB2 H 7.306 1.075 3.603 1.00 . A A . 17 GLN HB2 1 1
6 9515 1 1 17 GLN HB3 H 7.645 1.428 1.914 1.00 . A A . 17 GLN HB3 1 1
6 9516 1 1 17 GLN HE21 H 10.135 3.774 4.804 1.00 . A A . 17 GLN HE21 1 1
6 9517 1 1 17 GLN HE22 H 11.417 2.679 4.450 1.00 . A A . 17 GLN HE22 1 1
6 9518 1 1 17 GLN HG2 H 8.346 3.696 2.528 1.00 . A A . 17 GLN HG2 1 1
6 9519 1 1 17 GLN HG3 H 7.994 3.347 4.219 1.00 . A A . 17 GLN HG3 1 1
6 9520 1 1 17 GLN N N 4.977 1.327 2.211 1.00 . A A . 17 GLN N 1 1
6 9521 1 1 17 GLN NE2 N 10.505 3.007 4.324 1.00 . A A . 17 GLN NE2 1 1
6 9522 1 1 17 GLN O O 6.037 3.369 0.485 1.00 . A A . 17 GLN O 1 1
6 9523 1 1 17 GLN OE1 O 10.140 1.418 2.812 1.00 . A A . 17 GLN OE1 1 1
6 9524 1 1 18 ILE C C 6.888 6.298 0.686 1.00 . A A . 18 ILE C 1 1
6 9525 1 1 18 ILE CA C 5.547 5.953 1.360 1.00 . A A . 18 ILE CA 1 1
6 9526 1 1 18 ILE CB C 5.042 7.177 2.168 1.00 . A A . 18 ILE CB 1 1
6 9527 1 1 18 ILE CD1 C 2.596 6.439 1.990 1.00 . A A . 18 ILE CD1 1 1
6 9528 1 1 18 ILE CG1 C 3.739 6.830 2.908 1.00 . A A . 18 ILE CG1 1 1
6 9529 1 1 18 ILE CG2 C 4.828 8.387 1.253 1.00 . A A . 18 ILE CG2 1 1
6 9530 1 1 18 ILE H H 5.555 4.854 3.176 1.00 . A A . 18 ILE H 1 1
6 9531 1 1 18 ILE HA H 4.820 5.740 0.591 1.00 . A A . 18 ILE HA 1 1
6 9532 1 1 18 ILE HB H 5.800 7.437 2.894 1.00 . A A . 18 ILE HB 1 1
6 9533 1 1 18 ILE HD11 H 2.868 5.558 1.427 1.00 . A A . 18 ILE HD11 1 1
6 9534 1 1 18 ILE HD12 H 2.385 7.251 1.308 1.00 . A A . 18 ILE HD12 1 1
6 9535 1 1 18 ILE HD13 H 1.717 6.229 2.581 1.00 . A A . 18 ILE HD13 1 1
6 9536 1 1 18 ILE HG12 H 3.920 6.002 3.579 1.00 . A A . 18 ILE HG12 1 1
6 9537 1 1 18 ILE HG13 H 3.421 7.687 3.485 1.00 . A A . 18 ILE HG13 1 1
6 9538 1 1 18 ILE HG21 H 4.471 9.223 1.837 1.00 . A A . 18 ILE HG21 1 1
6 9539 1 1 18 ILE HG22 H 4.099 8.142 0.493 1.00 . A A . 18 ILE HG22 1 1
6 9540 1 1 18 ILE HG23 H 5.764 8.654 0.779 1.00 . A A . 18 ILE HG23 1 1
6 9541 1 1 18 ILE N N 5.650 4.762 2.206 1.00 . A A . 18 ILE N 1 1
6 9542 1 1 18 ILE O O 7.960 6.065 1.247 1.00 . A A . 18 ILE O 1 1
6 9543 1 1 19 LYS C C 7.723 8.568 -2.029 1.00 . A A . 19 LYS C 1 1
6 9544 1 1 19 LYS CA C 7.996 7.248 -1.285 1.00 . A A . 19 LYS CA 1 1
6 9545 1 1 19 LYS CB C 8.379 6.143 -2.284 1.00 . A A . 19 LYS CB 1 1
6 9546 1 1 19 LYS CD C 10.841 5.950 -1.732 1.00 . A A . 19 LYS CD 1 1
6 9547 1 1 19 LYS CE C 12.264 5.977 -2.275 1.00 . A A . 19 LYS CE 1 1
6 9548 1 1 19 LYS CG C 9.807 6.249 -2.819 1.00 . A A . 19 LYS CG 1 1
6 9549 1 1 19 LYS H H 5.928 6.987 -0.924 1.00 . A A . 19 LYS H 1 1
6 9550 1 1 19 LYS HA H 8.810 7.398 -0.588 1.00 . A A . 19 LYS HA 1 1
6 9551 1 1 19 LYS HB2 H 8.273 5.182 -1.798 1.00 . A A . 19 LYS HB2 1 1
6 9552 1 1 19 LYS HB3 H 7.700 6.182 -3.125 1.00 . A A . 19 LYS HB3 1 1
6 9553 1 1 19 LYS HD2 H 10.753 6.694 -0.953 1.00 . A A . 19 LYS HD2 1 1
6 9554 1 1 19 LYS HD3 H 10.640 4.971 -1.318 1.00 . A A . 19 LYS HD3 1 1
6 9555 1 1 19 LYS HE2 H 12.342 5.281 -3.098 1.00 . A A . 19 LYS HE2 1 1
6 9556 1 1 19 LYS HE3 H 12.484 6.974 -2.627 1.00 . A A . 19 LYS HE3 1 1
6 9557 1 1 19 LYS HG2 H 9.934 5.544 -3.629 1.00 . A A . 19 LYS HG2 1 1
6 9558 1 1 19 LYS HG3 H 9.968 7.253 -3.188 1.00 . A A . 19 LYS HG3 1 1
6 9559 1 1 19 LYS HZ1 H 13.069 4.644 -0.882 1.00 . A A . 19 LYS HZ1 1 1
6 9560 1 1 19 LYS HZ2 H 13.211 6.270 -0.435 1.00 . A A . 19 LYS HZ2 1 1
6 9561 1 1 19 LYS HZ3 H 14.220 5.630 -1.628 1.00 . A A . 19 LYS HZ3 1 1
6 9562 1 1 19 LYS N N 6.810 6.846 -0.527 1.00 . A A . 19 LYS N 1 1
6 9563 1 1 19 LYS NZ N 13.258 5.605 -1.233 1.00 . A A . 19 LYS NZ 1 1
6 9564 1 1 19 LYS O O 6.579 8.859 -2.393 1.00 . A A . 19 LYS O 1 1
6 9565 1 1 20 GLY C C 8.251 10.552 -4.404 1.00 . A A . 20 GLY C 1 1
6 9566 1 1 20 GLY CA C 8.598 10.659 -2.919 1.00 . A A . 20 GLY CA 1 1
6 9567 1 1 20 GLY H H 9.656 9.085 -1.953 1.00 . A A . 20 GLY H 1 1
6 9568 1 1 20 GLY HA2 H 7.805 11.201 -2.425 1.00 . A A . 20 GLY HA2 1 1
6 9569 1 1 20 GLY HA3 H 9.513 11.222 -2.816 1.00 . A A . 20 GLY HA3 1 1
6 9570 1 1 20 GLY N N 8.765 9.368 -2.251 1.00 . A A . 20 GLY N 1 1
6 9571 1 1 20 GLY O O 9.124 10.674 -5.269 1.00 . A A . 20 GLY O 1 1
6 9572 1 1 21 GLU C C 5.442 11.445 -6.275 1.00 . A A . 21 GLU C 1 1
6 9573 1 1 21 GLU CA C 6.459 10.301 -6.068 1.00 . A A . 21 GLU CA 1 1
6 9574 1 1 21 GLU CB C 5.846 8.914 -6.362 1.00 . A A . 21 GLU CB 1 1
6 9575 1 1 21 GLU CD C 3.805 9.003 -7.900 1.00 . A A . 21 GLU CD 1 1
6 9576 1 1 21 GLU CG C 5.298 8.721 -7.781 1.00 . A A . 21 GLU CG 1 1
6 9577 1 1 21 GLU H H 6.353 10.136 -3.958 1.00 . A A . 21 GLU H 1 1
6 9578 1 1 21 GLU HA H 7.295 10.462 -6.737 1.00 . A A . 21 GLU HA 1 1
6 9579 1 1 21 GLU HB2 H 6.608 8.166 -6.196 1.00 . A A . 21 GLU HB2 1 1
6 9580 1 1 21 GLU HB3 H 5.040 8.740 -5.662 1.00 . A A . 21 GLU HB3 1 1
6 9581 1 1 21 GLU HG2 H 5.829 9.384 -8.449 1.00 . A A . 21 GLU HG2 1 1
6 9582 1 1 21 GLU HG3 H 5.477 7.698 -8.084 1.00 . A A . 21 GLU HG3 1 1
6 9583 1 1 21 GLU N N 6.972 10.320 -4.692 1.00 . A A . 21 GLU N 1 1
6 9584 1 1 21 GLU O O 5.819 12.546 -6.685 1.00 . A A . 21 GLU O 1 1
6 9585 1 1 21 GLU OE1 O 3.063 8.696 -6.945 1.00 . A A . 21 GLU OE1 1 1
6 9586 1 1 21 GLU OE2 O 3.373 9.540 -8.941 1.00 . A A . 21 GLU OE2 1 1
6 9587 1 1 22 GLY C C 3.147 13.086 -7.285 1.00 . A A . 22 GLY C 1 1
6 9588 1 1 22 GLY CA C 3.115 12.205 -6.033 1.00 . A A . 22 GLY CA 1 1
6 9589 1 1 22 GLY H H 3.932 10.275 -5.675 1.00 . A A . 22 GLY H 1 1
6 9590 1 1 22 GLY HA2 H 2.160 11.706 -5.997 1.00 . A A . 22 GLY HA2 1 1
6 9591 1 1 22 GLY HA3 H 3.197 12.840 -5.161 1.00 . A A . 22 GLY HA3 1 1
6 9592 1 1 22 GLY N N 4.169 11.184 -5.960 1.00 . A A . 22 GLY N 1 1
6 9593 1 1 22 GLY O O 3.202 14.315 -7.182 1.00 . A A . 22 GLY O 1 1
6 9594 1 1 23 THR C C 1.780 13.725 -10.192 1.00 . A A . 23 THR C 1 1
6 9595 1 1 23 THR CA C 3.160 13.218 -9.734 1.00 . A A . 23 THR CA 1 1
6 9596 1 1 23 THR CB C 3.776 12.370 -10.875 1.00 . A A . 23 THR CB 1 1
6 9597 1 1 23 THR CG2 C 5.179 11.896 -10.511 1.00 . A A . 23 THR CG2 1 1
6 9598 1 1 23 THR H H 3.001 11.491 -8.485 1.00 . A A . 23 THR H 1 1
6 9599 1 1 23 THR HA H 3.803 14.074 -9.575 1.00 . A A . 23 THR HA 1 1
6 9600 1 1 23 THR HB H 3.843 12.986 -11.763 1.00 . A A . 23 THR HB 1 1
6 9601 1 1 23 THR HG1 H 2.907 10.663 -10.385 1.00 . A A . 23 THR HG1 1 1
6 9602 1 1 23 THR HG21 H 5.814 12.751 -10.326 1.00 . A A . 23 THR HG21 1 1
6 9603 1 1 23 THR HG22 H 5.587 11.318 -11.327 1.00 . A A . 23 THR HG22 1 1
6 9604 1 1 23 THR HG23 H 5.135 11.281 -9.623 1.00 . A A . 23 THR HG23 1 1
6 9605 1 1 23 THR N N 3.092 12.469 -8.464 1.00 . A A . 23 THR N 1 1
6 9606 1 1 23 THR O O 0.737 13.222 -9.764 1.00 . A A . 23 THR O 1 1
6 9607 1 1 23 THR OG1 O 2.946 11.234 -11.164 1.00 . A A . 23 THR OG1 1 1
6 9608 1 1 24 ILE C C 0.185 14.648 -12.964 1.00 . A A . 24 ILE C 1 1
6 9609 1 1 24 ILE CA C 0.548 15.299 -11.619 1.00 . A A . 24 ILE CA 1 1
6 9610 1 1 24 ILE CB C 0.682 16.830 -11.832 1.00 . A A . 24 ILE CB 1 1
6 9611 1 1 24 ILE CD1 C 0.181 17.298 -9.361 1.00 . A A . 24 ILE CD1 1 1
6 9612 1 1 24 ILE CG1 C 1.120 17.522 -10.528 1.00 . A A . 24 ILE CG1 1 1
6 9613 1 1 24 ILE CG2 C -0.629 17.429 -12.356 1.00 . A A . 24 ILE CG2 1 1
6 9614 1 1 24 ILE H H 2.647 15.104 -11.360 1.00 . A A . 24 ILE H 1 1
6 9615 1 1 24 ILE HA H -0.250 15.121 -10.911 1.00 . A A . 24 ILE HA 1 1
6 9616 1 1 24 ILE HB H 1.442 16.996 -12.583 1.00 . A A . 24 ILE HB 1 1
6 9617 1 1 24 ILE HD11 H 0.553 17.825 -8.496 1.00 . A A . 24 ILE HD11 1 1
6 9618 1 1 24 ILE HD12 H 0.124 16.241 -9.140 1.00 . A A . 24 ILE HD12 1 1
6 9619 1 1 24 ILE HD13 H -0.802 17.668 -9.611 1.00 . A A . 24 ILE HD13 1 1
6 9620 1 1 24 ILE HG12 H 2.090 17.149 -10.241 1.00 . A A . 24 ILE HG12 1 1
6 9621 1 1 24 ILE HG13 H 1.187 18.587 -10.697 1.00 . A A . 24 ILE HG13 1 1
6 9622 1 1 24 ILE HG21 H -1.428 17.219 -11.659 1.00 . A A . 24 ILE HG21 1 1
6 9623 1 1 24 ILE HG22 H -0.868 16.995 -13.319 1.00 . A A . 24 ILE HG22 1 1
6 9624 1 1 24 ILE HG23 H -0.519 18.499 -12.465 1.00 . A A . 24 ILE HG23 1 1
6 9625 1 1 24 ILE N N 1.787 14.730 -11.071 1.00 . A A . 24 ILE N 1 1
6 9626 1 1 24 ILE O O 0.933 14.760 -13.939 1.00 . A A . 24 ILE O 1 1
6 9627 1 1 25 GLU C C -2.664 14.066 -14.799 1.00 . A A . 25 GLU C 1 1
6 9628 1 1 25 GLU CA C -1.435 13.331 -14.244 1.00 . A A . 25 GLU CA 1 1
6 9629 1 1 25 GLU CB C -1.768 11.855 -13.980 1.00 . A A . 25 GLU CB 1 1
6 9630 1 1 25 GLU CD C -2.349 9.598 -14.974 1.00 . A A . 25 GLU CD 1 1
6 9631 1 1 25 GLU CG C -2.164 11.083 -15.233 1.00 . A A . 25 GLU CG 1 1
6 9632 1 1 25 GLU H H -1.504 13.897 -12.194 1.00 . A A . 25 GLU H 1 1
6 9633 1 1 25 GLU HA H -0.639 13.384 -14.975 1.00 . A A . 25 GLU HA 1 1
6 9634 1 1 25 GLU HB2 H -0.900 11.376 -13.547 1.00 . A A . 25 GLU HB2 1 1
6 9635 1 1 25 GLU HB3 H -2.587 11.801 -13.275 1.00 . A A . 25 GLU HB3 1 1
6 9636 1 1 25 GLU HG2 H -3.092 11.488 -15.613 1.00 . A A . 25 GLU HG2 1 1
6 9637 1 1 25 GLU HG3 H -1.389 11.212 -15.977 1.00 . A A . 25 GLU HG3 1 1
6 9638 1 1 25 GLU N N -0.960 13.970 -13.010 1.00 . A A . 25 GLU N 1 1
6 9639 1 1 25 GLU O O -3.671 14.226 -14.110 1.00 . A A . 25 GLU O 1 1
6 9640 1 1 25 GLU OE1 O -1.341 8.855 -15.003 1.00 . A A . 25 GLU OE1 1 1
6 9641 1 1 25 GLU OE2 O -3.497 9.164 -14.749 1.00 . A A . 25 GLU OE2 1 1
6 9642 1 1 26 LYS C C -4.651 14.395 -17.411 1.00 . A A . 26 LYS C 1 1
6 9643 1 1 26 LYS CA C -3.653 15.298 -16.664 1.00 . A A . 26 LYS CA 1 1
6 9644 1 1 26 LYS CB C -3.035 16.352 -17.605 1.00 . A A . 26 LYS CB 1 1
6 9645 1 1 26 LYS CD C -4.652 17.060 -19.426 1.00 . A A . 26 LYS CD 1 1
6 9646 1 1 26 LYS CE C -3.626 16.976 -20.553 1.00 . A A . 26 LYS CE 1 1
6 9647 1 1 26 LYS CG C -4.006 17.428 -18.091 1.00 . A A . 26 LYS CG 1 1
6 9648 1 1 26 LYS H H -1.786 14.283 -16.585 1.00 . A A . 26 LYS H 1 1
6 9649 1 1 26 LYS HA H -4.178 15.810 -15.868 1.00 . A A . 26 LYS HA 1 1
6 9650 1 1 26 LYS HB2 H -2.224 16.843 -17.087 1.00 . A A . 26 LYS HB2 1 1
6 9651 1 1 26 LYS HB3 H -2.635 15.848 -18.472 1.00 . A A . 26 LYS HB3 1 1
6 9652 1 1 26 LYS HD2 H -5.140 16.100 -19.327 1.00 . A A . 26 LYS HD2 1 1
6 9653 1 1 26 LYS HD3 H -5.387 17.811 -19.677 1.00 . A A . 26 LYS HD3 1 1
6 9654 1 1 26 LYS HE2 H -2.892 16.225 -20.302 1.00 . A A . 26 LYS HE2 1 1
6 9655 1 1 26 LYS HE3 H -4.133 16.691 -21.463 1.00 . A A . 26 LYS HE3 1 1
6 9656 1 1 26 LYS HG2 H -4.783 17.556 -17.352 1.00 . A A . 26 LYS HG2 1 1
6 9657 1 1 26 LYS HG3 H -3.466 18.358 -18.207 1.00 . A A . 26 LYS HG3 1 1
6 9658 1 1 26 LYS HZ1 H -2.340 18.513 -19.955 1.00 . A A . 26 LYS HZ1 1 1
6 9659 1 1 26 LYS HZ2 H -3.622 19.035 -20.923 1.00 . A A . 26 LYS HZ2 1 1
6 9660 1 1 26 LYS HZ3 H -2.321 18.215 -21.617 1.00 . A A . 26 LYS HZ3 1 1
6 9661 1 1 26 LYS N N -2.581 14.505 -16.053 1.00 . A A . 26 LYS N 1 1
6 9662 1 1 26 LYS NZ N -2.930 18.272 -20.776 1.00 . A A . 26 LYS NZ 1 1
6 9663 1 1 26 LYS O O -4.364 13.891 -18.498 1.00 . A A . 26 LYS O 1 1
6 9664 1 1 27 VAL C C -8.084 14.124 -17.834 1.00 . A A . 27 VAL C 1 1
6 9665 1 1 27 VAL CA C -6.856 13.315 -17.384 1.00 . A A . 27 VAL CA 1 1
6 9666 1 1 27 VAL CB C -7.293 12.236 -16.355 1.00 . A A . 27 VAL CB 1 1
6 9667 1 1 27 VAL CG1 C -8.387 11.336 -16.926 1.00 . A A . 27 VAL CG1 1 1
6 9668 1 1 27 VAL CG2 C -6.089 11.409 -15.896 1.00 . A A . 27 VAL CG2 1 1
6 9669 1 1 27 VAL H H -6.000 14.643 -15.960 1.00 . A A . 27 VAL H 1 1
6 9670 1 1 27 VAL HA H -6.434 12.810 -18.245 1.00 . A A . 27 VAL HA 1 1
6 9671 1 1 27 VAL HB H -7.699 12.742 -15.489 1.00 . A A . 27 VAL HB 1 1
6 9672 1 1 27 VAL HG11 H -8.668 10.596 -16.191 1.00 . A A . 27 VAL HG11 1 1
6 9673 1 1 27 VAL HG12 H -8.024 10.841 -17.817 1.00 . A A . 27 VAL HG12 1 1
6 9674 1 1 27 VAL HG13 H -9.251 11.936 -17.177 1.00 . A A . 27 VAL HG13 1 1
6 9675 1 1 27 VAL HG21 H -5.640 10.920 -16.749 1.00 . A A . 27 VAL HG21 1 1
6 9676 1 1 27 VAL HG22 H -6.412 10.665 -15.183 1.00 . A A . 27 VAL HG22 1 1
6 9677 1 1 27 VAL HG23 H -5.360 12.058 -15.431 1.00 . A A . 27 VAL HG23 1 1
6 9678 1 1 27 VAL N N -5.822 14.192 -16.814 1.00 . A A . 27 VAL N 1 1
6 9679 1 1 27 VAL O O -8.593 14.955 -17.082 1.00 . A A . 27 VAL O 1 1
6 9680 1 1 28 ASP C C -9.484 16.147 -19.609 1.00 . A A . 28 ASP C 1 1
6 9681 1 1 28 ASP CA C -9.681 14.618 -19.650 1.00 . A A . 28 ASP CA 1 1
6 9682 1 1 28 ASP CB C -10.982 14.217 -18.936 1.00 . A A . 28 ASP CB 1 1
6 9683 1 1 28 ASP CG C -11.460 12.834 -19.347 1.00 . A A . 28 ASP CG 1 1
6 9684 1 1 28 ASP H H -8.098 13.196 -19.612 1.00 . A A . 28 ASP H 1 1
6 9685 1 1 28 ASP HA H -9.754 14.321 -20.687 1.00 . A A . 28 ASP HA 1 1
6 9686 1 1 28 ASP HB2 H -10.816 14.218 -17.866 1.00 . A A . 28 ASP HB2 1 1
6 9687 1 1 28 ASP HB3 H -11.755 14.934 -19.176 1.00 . A A . 28 ASP HB3 1 1
6 9688 1 1 28 ASP N N -8.535 13.890 -19.073 1.00 . A A . 28 ASP N 1 1
6 9689 1 1 28 ASP O O -10.446 16.914 -19.681 1.00 . A A . 28 ASP O 1 1
6 9690 1 1 28 ASP OD1 O -10.854 11.835 -18.919 1.00 . A A . 28 ASP OD1 1 1
6 9691 1 1 28 ASP OD2 O -12.437 12.743 -20.121 1.00 . A A . 28 ASP OD2 1 1
6 9692 1 1 29 GLY C C -7.891 18.597 -18.089 1.00 . A A . 29 GLY C 1 1
6 9693 1 1 29 GLY CA C -7.908 18.002 -19.494 1.00 . A A . 29 GLY CA 1 1
6 9694 1 1 29 GLY H H -7.503 15.919 -19.502 1.00 . A A . 29 GLY H 1 1
6 9695 1 1 29 GLY HA2 H -6.926 18.137 -19.931 1.00 . A A . 29 GLY HA2 1 1
6 9696 1 1 29 GLY HA3 H -8.631 18.540 -20.092 1.00 . A A . 29 GLY HA3 1 1
6 9697 1 1 29 GLY N N -8.227 16.578 -19.526 1.00 . A A . 29 GLY N 1 1
6 9698 1 1 29 GLY O O -7.866 19.819 -17.927 1.00 . A A . 29 GLY O 1 1
6 9699 1 1 30 ARG C C -6.585 17.624 -14.974 1.00 . A A . 30 ARG C 1 1
6 9700 1 1 30 ARG CA C -7.822 18.204 -15.677 1.00 . A A . 30 ARG CA 1 1
6 9701 1 1 30 ARG CB C -9.092 17.818 -14.904 1.00 . A A . 30 ARG CB 1 1
6 9702 1 1 30 ARG CD C -11.578 18.127 -14.596 1.00 . A A . 30 ARG CD 1 1
6 9703 1 1 30 ARG CG C -10.374 18.406 -15.488 1.00 . A A . 30 ARG CG 1 1
6 9704 1 1 30 ARG CZ C -12.325 18.665 -12.328 1.00 . A A . 30 ARG CZ 1 1
6 9705 1 1 30 ARG H H -7.990 16.785 -17.250 1.00 . A A . 30 ARG H 1 1
6 9706 1 1 30 ARG HA H -7.736 19.283 -15.688 1.00 . A A . 30 ARG HA 1 1
6 9707 1 1 30 ARG HB2 H -9.184 16.741 -14.903 1.00 . A A . 30 ARG HB2 1 1
6 9708 1 1 30 ARG HB3 H -8.995 18.161 -13.883 1.00 . A A . 30 ARG HB3 1 1
6 9709 1 1 30 ARG HD2 H -12.460 18.545 -15.062 1.00 . A A . 30 ARG HD2 1 1
6 9710 1 1 30 ARG HD3 H -11.697 17.057 -14.498 1.00 . A A . 30 ARG HD3 1 1
6 9711 1 1 30 ARG HE H -10.577 19.166 -13.069 1.00 . A A . 30 ARG HE 1 1
6 9712 1 1 30 ARG HG2 H -10.255 19.474 -15.588 1.00 . A A . 30 ARG HG2 1 1
6 9713 1 1 30 ARG HG3 H -10.548 17.970 -16.461 1.00 . A A . 30 ARG HG3 1 1
6 9714 1 1 30 ARG HH11 H -13.686 17.732 -13.448 1.00 . A A . 30 ARG HH11 1 1
6 9715 1 1 30 ARG HH12 H -14.167 18.101 -11.830 1.00 . A A . 30 ARG HH12 1 1
6 9716 1 1 30 ARG HH21 H -11.203 19.626 -10.991 1.00 . A A . 30 ARG HH21 1 1
6 9717 1 1 30 ARG HH22 H -12.781 19.161 -10.456 1.00 . A A . 30 ARG HH22 1 1
6 9718 1 1 30 ARG N N -7.908 17.744 -17.069 1.00 . A A . 30 ARG N 1 1
6 9719 1 1 30 ARG NE N -11.418 18.711 -13.264 1.00 . A A . 30 ARG NE 1 1
6 9720 1 1 30 ARG NH1 N -13.480 18.120 -12.551 1.00 . A A . 30 ARG NH1 1 1
6 9721 1 1 30 ARG NH2 N -12.082 19.186 -11.169 1.00 . A A . 30 ARG NH2 1 1
6 9722 1 1 30 ARG O O -6.301 16.429 -15.078 1.00 . A A . 30 ARG O 1 1
6 9723 1 1 31 ASN C C -5.016 17.302 -12.245 1.00 . A A . 31 ASN C 1 1
6 9724 1 1 31 ASN CA C -4.651 18.061 -13.535 1.00 . A A . 31 ASN CA 1 1
6 9725 1 1 31 ASN CB C -3.787 19.284 -13.197 1.00 . A A . 31 ASN CB 1 1
6 9726 1 1 31 ASN CG C -3.319 20.040 -14.433 1.00 . A A . 31 ASN CG 1 1
6 9727 1 1 31 ASN H H -6.115 19.422 -14.244 1.00 . A A . 31 ASN H 1 1
6 9728 1 1 31 ASN HA H -4.084 17.402 -14.177 1.00 . A A . 31 ASN HA 1 1
6 9729 1 1 31 ASN HB2 H -4.363 19.962 -12.583 1.00 . A A . 31 ASN HB2 1 1
6 9730 1 1 31 ASN HB3 H -2.918 18.959 -12.643 1.00 . A A . 31 ASN HB3 1 1
6 9731 1 1 31 ASN HD21 H -1.679 20.622 -13.492 1.00 . A A . 31 ASN HD21 1 1
6 9732 1 1 31 ASN HD22 H -1.845 21.164 -15.122 1.00 . A A . 31 ASN HD22 1 1
6 9733 1 1 31 ASN N N -5.851 18.480 -14.267 1.00 . A A . 31 ASN N 1 1
6 9734 1 1 31 ASN ND2 N -2.165 20.671 -14.339 1.00 . A A . 31 ASN ND2 1 1
6 9735 1 1 31 ASN O O -5.484 17.895 -11.272 1.00 . A A . 31 ASN O 1 1
6 9736 1 1 31 ASN OD1 O -3.986 20.065 -15.462 1.00 . A A . 31 ASN OD1 1 1
6 9737 1 1 32 LEU C C -3.879 14.817 -10.260 1.00 . A A . 32 LEU C 1 1
6 9738 1 1 32 LEU CA C -5.131 15.149 -11.088 1.00 . A A . 32 LEU CA 1 1
6 9739 1 1 32 LEU CB C -5.817 13.853 -11.546 1.00 . A A . 32 LEU CB 1 1
6 9740 1 1 32 LEU CD1 C -7.745 12.694 -12.696 1.00 . A A . 32 LEU CD1 1 1
6 9741 1 1 32 LEU CD2 C -8.121 14.897 -11.544 1.00 . A A . 32 LEU CD2 1 1
6 9742 1 1 32 LEU CG C -7.128 14.044 -12.334 1.00 . A A . 32 LEU CG 1 1
6 9743 1 1 32 LEU H H -4.429 15.569 -13.047 1.00 . A A . 32 LEU H 1 1
6 9744 1 1 32 LEU HA H -5.819 15.701 -10.464 1.00 . A A . 32 LEU HA 1 1
6 9745 1 1 32 LEU HB2 H -5.123 13.305 -12.170 1.00 . A A . 32 LEU HB2 1 1
6 9746 1 1 32 LEU HB3 H -6.033 13.258 -10.669 1.00 . A A . 32 LEU HB3 1 1
6 9747 1 1 32 LEU HD11 H -7.060 12.141 -13.324 1.00 . A A . 32 LEU HD11 1 1
6 9748 1 1 32 LEU HD12 H -8.671 12.853 -13.230 1.00 . A A . 32 LEU HD12 1 1
6 9749 1 1 32 LEU HD13 H -7.943 12.131 -11.794 1.00 . A A . 32 LEU HD13 1 1
6 9750 1 1 32 LEU HD21 H -9.037 15.003 -12.108 1.00 . A A . 32 LEU HD21 1 1
6 9751 1 1 32 LEU HD22 H -7.695 15.876 -11.368 1.00 . A A . 32 LEU HD22 1 1
6 9752 1 1 32 LEU HD23 H -8.335 14.423 -10.598 1.00 . A A . 32 LEU HD23 1 1
6 9753 1 1 32 LEU HG H -6.908 14.561 -13.258 1.00 . A A . 32 LEU HG 1 1
6 9754 1 1 32 LEU N N -4.808 15.988 -12.247 1.00 . A A . 32 LEU N 1 1
6 9755 1 1 32 LEU O O -2.868 14.350 -10.790 1.00 . A A . 32 LEU O 1 1
6 9756 1 1 33 ARG C C -3.031 13.363 -7.417 1.00 . A A . 33 ARG C 1 1
6 9757 1 1 33 ARG CA C -2.860 14.765 -8.027 1.00 . A A . 33 ARG CA 1 1
6 9758 1 1 33 ARG CB C -2.817 15.823 -6.912 1.00 . A A . 33 ARG CB 1 1
6 9759 1 1 33 ARG CD C -2.745 18.282 -6.299 1.00 . A A . 33 ARG CD 1 1
6 9760 1 1 33 ARG CG C -2.854 17.261 -7.428 1.00 . A A . 33 ARG CG 1 1
6 9761 1 1 33 ARG CZ C -4.624 19.056 -4.932 1.00 . A A . 33 ARG CZ 1 1
6 9762 1 1 33 ARG H H -4.785 15.451 -8.600 1.00 . A A . 33 ARG H 1 1
6 9763 1 1 33 ARG HA H -1.933 14.798 -8.583 1.00 . A A . 33 ARG HA 1 1
6 9764 1 1 33 ARG HB2 H -3.665 15.676 -6.256 1.00 . A A . 33 ARG HB2 1 1
6 9765 1 1 33 ARG HB3 H -1.906 15.692 -6.343 1.00 . A A . 33 ARG HB3 1 1
6 9766 1 1 33 ARG HD2 H -1.783 18.169 -5.822 1.00 . A A . 33 ARG HD2 1 1
6 9767 1 1 33 ARG HD3 H -2.819 19.275 -6.723 1.00 . A A . 33 ARG HD3 1 1
6 9768 1 1 33 ARG HE H -3.837 17.259 -4.826 1.00 . A A . 33 ARG HE 1 1
6 9769 1 1 33 ARG HG2 H -2.030 17.409 -8.109 1.00 . A A . 33 ARG HG2 1 1
6 9770 1 1 33 ARG HG3 H -3.787 17.419 -7.954 1.00 . A A . 33 ARG HG3 1 1
6 9771 1 1 33 ARG HH11 H -4.035 20.342 -6.336 1.00 . A A . 33 ARG HH11 1 1
6 9772 1 1 33 ARG HH12 H -5.285 20.900 -5.280 1.00 . A A . 33 ARG HH12 1 1
6 9773 1 1 33 ARG HH21 H -5.464 17.981 -3.486 1.00 . A A . 33 ARG HH21 1 1
6 9774 1 1 33 ARG HH22 H -6.082 19.580 -3.689 1.00 . A A . 33 ARG HH22 1 1
6 9775 1 1 33 ARG N N -3.961 15.062 -8.954 1.00 . A A . 33 ARG N 1 1
6 9776 1 1 33 ARG NE N -3.790 18.115 -5.286 1.00 . A A . 33 ARG NE 1 1
6 9777 1 1 33 ARG NH1 N -4.651 20.186 -5.565 1.00 . A A . 33 ARG NH1 1 1
6 9778 1 1 33 ARG NH2 N -5.456 18.852 -3.964 1.00 . A A . 33 ARG NH2 1 1
6 9779 1 1 33 ARG O O -3.985 13.113 -6.679 1.00 . A A . 33 ARG O 1 1
6 9780 1 1 34 ASN C C -0.944 10.502 -6.670 1.00 . A A . 34 ASN C 1 1
6 9781 1 1 34 ASN CA C -2.240 11.051 -7.282 1.00 . A A . 34 ASN CA 1 1
6 9782 1 1 34 ASN CB C -2.678 10.161 -8.460 1.00 . A A . 34 ASN CB 1 1
6 9783 1 1 34 ASN CG C -1.582 9.908 -9.493 1.00 . A A . 34 ASN CG 1 1
6 9784 1 1 34 ASN H H -1.308 12.727 -8.216 1.00 . A A . 34 ASN H 1 1
6 9785 1 1 34 ASN HA H -3.010 11.018 -6.522 1.00 . A A . 34 ASN HA 1 1
6 9786 1 1 34 ASN HB2 H -3.000 9.205 -8.072 1.00 . A A . 34 ASN HB2 1 1
6 9787 1 1 34 ASN HB3 H -3.513 10.632 -8.962 1.00 . A A . 34 ASN HB3 1 1
6 9788 1 1 34 ASN HD21 H -0.759 11.683 -9.187 1.00 . A A . 34 ASN HD21 1 1
6 9789 1 1 34 ASN HD22 H 0.016 10.689 -10.354 1.00 . A A . 34 ASN HD22 1 1
6 9790 1 1 34 ASN N N -2.104 12.452 -7.716 1.00 . A A . 34 ASN N 1 1
6 9791 1 1 34 ASN ND2 N -0.689 10.858 -9.698 1.00 . A A . 34 ASN ND2 1 1
6 9792 1 1 34 ASN O O 0.135 11.056 -6.872 1.00 . A A . 34 ASN O 1 1
6 9793 1 1 34 ASN OD1 O -1.539 8.851 -10.112 1.00 . A A . 34 ASN OD1 1 1
6 9794 1 1 35 TYR C C 0.024 7.209 -5.683 1.00 . A A . 35 TYR C 1 1
6 9795 1 1 35 TYR CA C 0.087 8.709 -5.345 1.00 . A A . 35 TYR CA 1 1
6 9796 1 1 35 TYR CB C 0.127 8.883 -3.819 1.00 . A A . 35 TYR CB 1 1
6 9797 1 1 35 TYR CD1 C 1.482 10.919 -3.149 1.00 . A A . 35 TYR CD1 1 1
6 9798 1 1 35 TYR CD2 C -0.898 11.086 -3.084 1.00 . A A . 35 TYR CD2 1 1
6 9799 1 1 35 TYR CE1 C 1.588 12.225 -2.707 1.00 . A A . 35 TYR CE1 1 1
6 9800 1 1 35 TYR CE2 C -0.798 12.393 -2.643 1.00 . A A . 35 TYR CE2 1 1
6 9801 1 1 35 TYR CG C 0.239 10.324 -3.345 1.00 . A A . 35 TYR CG 1 1
6 9802 1 1 35 TYR CZ C 0.447 12.958 -2.457 1.00 . A A . 35 TYR CZ 1 1
6 9803 1 1 35 TYR H H -1.964 9.072 -5.719 1.00 . A A . 35 TYR H 1 1
6 9804 1 1 35 TYR HA H 0.987 9.129 -5.773 1.00 . A A . 35 TYR HA 1 1
6 9805 1 1 35 TYR HB2 H -0.777 8.468 -3.395 1.00 . A A . 35 TYR HB2 1 1
6 9806 1 1 35 TYR HB3 H 0.977 8.338 -3.428 1.00 . A A . 35 TYR HB3 1 1
6 9807 1 1 35 TYR HD1 H 2.377 10.345 -3.346 1.00 . A A . 35 TYR HD1 1 1
6 9808 1 1 35 TYR HD2 H -1.873 10.642 -3.228 1.00 . A A . 35 TYR HD2 1 1
6 9809 1 1 35 TYR HE1 H 2.565 12.668 -2.561 1.00 . A A . 35 TYR HE1 1 1
6 9810 1 1 35 TYR HE2 H -1.692 12.966 -2.446 1.00 . A A . 35 TYR HE2 1 1
6 9811 1 1 35 TYR HH H -0.048 14.390 -1.267 1.00 . A A . 35 TYR HH 1 1
6 9812 1 1 35 TYR N N -1.068 9.413 -5.911 1.00 . A A . 35 TYR N 1 1
6 9813 1 1 35 TYR O O -0.960 6.536 -5.364 1.00 . A A . 35 TYR O 1 1
6 9814 1 1 35 TYR OH O 0.550 14.259 -2.014 1.00 . A A . 35 TYR OH 1 1
6 9815 1 1 36 THR C C 2.426 4.635 -6.119 1.00 . A A . 36 THR C 1 1
6 9816 1 1 36 THR CA C 1.152 5.271 -6.691 1.00 . A A . 36 THR CA 1 1
6 9817 1 1 36 THR CB C 1.147 5.083 -8.230 1.00 . A A . 36 THR CB 1 1
6 9818 1 1 36 THR CG2 C 1.220 3.608 -8.610 1.00 . A A . 36 THR CG2 1 1
6 9819 1 1 36 THR H H 1.825 7.287 -6.545 1.00 . A A . 36 THR H 1 1
6 9820 1 1 36 THR HA H 0.288 4.764 -6.282 1.00 . A A . 36 THR HA 1 1
6 9821 1 1 36 THR HB H 2.009 5.588 -8.643 1.00 . A A . 36 THR HB 1 1
6 9822 1 1 36 THR HG1 H 0.050 6.621 -8.811 1.00 . A A . 36 THR HG1 1 1
6 9823 1 1 36 THR HG21 H 1.223 3.513 -9.685 1.00 . A A . 36 THR HG21 1 1
6 9824 1 1 36 THR HG22 H 0.364 3.089 -8.206 1.00 . A A . 36 THR HG22 1 1
6 9825 1 1 36 THR HG23 H 2.126 3.175 -8.208 1.00 . A A . 36 THR HG23 1 1
6 9826 1 1 36 THR N N 1.073 6.694 -6.319 1.00 . A A . 36 THR N 1 1
6 9827 1 1 36 THR O O 3.532 4.917 -6.583 1.00 . A A . 36 THR O 1 1
6 9828 1 1 36 THR OG1 O -0.041 5.661 -8.798 1.00 . A A . 36 THR OG1 1 1
6 9829 1 1 37 LEU C C 3.347 1.706 -4.178 1.00 . A A . 37 LEU C 1 1
6 9830 1 1 37 LEU CA C 3.426 3.235 -4.378 1.00 . A A . 37 LEU CA 1 1
6 9831 1 1 37 LEU CB C 3.525 3.949 -3.021 1.00 . A A . 37 LEU CB 1 1
6 9832 1 1 37 LEU CD1 C 3.636 6.100 -1.710 1.00 . A A . 37 LEU CD1 1 1
6 9833 1 1 37 LEU CD2 C 4.952 5.871 -3.834 1.00 . A A . 37 LEU CD2 1 1
6 9834 1 1 37 LEU CG C 3.668 5.482 -3.099 1.00 . A A . 37 LEU CG 1 1
6 9835 1 1 37 LEU H H 1.369 3.472 -4.876 1.00 . A A . 37 LEU H 1 1
6 9836 1 1 37 LEU HA H 4.315 3.456 -4.949 1.00 . A A . 37 LEU HA 1 1
6 9837 1 1 37 LEU HB2 H 2.634 3.718 -2.450 1.00 . A A . 37 LEU HB2 1 1
6 9838 1 1 37 LEU HB3 H 4.382 3.555 -2.491 1.00 . A A . 37 LEU HB3 1 1
6 9839 1 1 37 LEU HD11 H 4.459 5.714 -1.128 1.00 . A A . 37 LEU HD11 1 1
6 9840 1 1 37 LEU HD12 H 2.703 5.854 -1.226 1.00 . A A . 37 LEU HD12 1 1
6 9841 1 1 37 LEU HD13 H 3.726 7.174 -1.792 1.00 . A A . 37 LEU HD13 1 1
6 9842 1 1 37 LEU HD21 H 5.806 5.474 -3.305 1.00 . A A . 37 LEU HD21 1 1
6 9843 1 1 37 LEU HD22 H 5.028 6.948 -3.884 1.00 . A A . 37 LEU HD22 1 1
6 9844 1 1 37 LEU HD23 H 4.931 5.468 -4.837 1.00 . A A . 37 LEU HD23 1 1
6 9845 1 1 37 LEU HG H 2.831 5.886 -3.654 1.00 . A A . 37 LEU HG 1 1
6 9846 1 1 37 LEU N N 2.272 3.765 -5.121 1.00 . A A . 37 LEU N 1 1
6 9847 1 1 37 LEU O O 2.260 1.122 -4.169 1.00 . A A . 37 LEU O 1 1
6 9848 1 1 38 PRO C C 4.013 -0.876 -2.448 1.00 . A A . 38 PRO C 1 1
6 9849 1 1 38 PRO CA C 4.571 -0.428 -3.816 1.00 . A A . 38 PRO CA 1 1
6 9850 1 1 38 PRO CB C 6.076 -0.753 -3.914 1.00 . A A . 38 PRO CB 1 1
6 9851 1 1 38 PRO CD C 5.860 1.623 -4.087 1.00 . A A . 38 PRO CD 1 1
6 9852 1 1 38 PRO CG C 6.705 0.460 -4.525 1.00 . A A . 38 PRO CG 1 1
6 9853 1 1 38 PRO HA H 4.041 -0.954 -4.600 1.00 . A A . 38 PRO HA 1 1
6 9854 1 1 38 PRO HB2 H 6.474 -0.945 -2.925 1.00 . A A . 38 PRO HB2 1 1
6 9855 1 1 38 PRO HB3 H 6.219 -1.626 -4.535 1.00 . A A . 38 PRO HB3 1 1
6 9856 1 1 38 PRO HD2 H 6.173 1.978 -3.115 1.00 . A A . 38 PRO HD2 1 1
6 9857 1 1 38 PRO HD3 H 5.904 2.420 -4.817 1.00 . A A . 38 PRO HD3 1 1
6 9858 1 1 38 PRO HG2 H 7.718 0.574 -4.166 1.00 . A A . 38 PRO HG2 1 1
6 9859 1 1 38 PRO HG3 H 6.698 0.377 -5.603 1.00 . A A . 38 PRO HG3 1 1
6 9860 1 1 38 PRO N N 4.512 1.032 -4.032 1.00 . A A . 38 PRO N 1 1
6 9861 1 1 38 PRO O O 4.185 -0.197 -1.436 1.00 . A A . 38 PRO O 1 1
6 9862 1 1 39 ALA C C 3.010 -4.124 -1.149 1.00 . A A . 39 ALA C 1 1
6 9863 1 1 39 ALA CA C 2.795 -2.604 -1.204 1.00 . A A . 39 ALA CA 1 1
6 9864 1 1 39 ALA CB C 1.309 -2.269 -1.111 1.00 . A A . 39 ALA CB 1 1
6 9865 1 1 39 ALA H H 3.261 -2.534 -3.266 1.00 . A A . 39 ALA H 1 1
6 9866 1 1 39 ALA HA H 3.297 -2.148 -0.359 1.00 . A A . 39 ALA HA 1 1
6 9867 1 1 39 ALA HB1 H 0.901 -2.681 -0.198 1.00 . A A . 39 ALA HB1 1 1
6 9868 1 1 39 ALA HB2 H 0.789 -2.688 -1.960 1.00 . A A . 39 ALA HB2 1 1
6 9869 1 1 39 ALA HB3 H 1.183 -1.197 -1.106 1.00 . A A . 39 ALA HB3 1 1
6 9870 1 1 39 ALA N N 3.362 -2.038 -2.431 1.00 . A A . 39 ALA N 1 1
6 9871 1 1 39 ALA O O 2.944 -4.806 -2.173 1.00 . A A . 39 ALA O 1 1
6 9872 1 1 40 TYR C C 2.465 -6.687 1.194 1.00 . A A . 40 TYR C 1 1
6 9873 1 1 40 TYR CA C 3.513 -6.084 0.243 1.00 . A A . 40 TYR CA 1 1
6 9874 1 1 40 TYR CB C 4.921 -6.318 0.812 1.00 . A A . 40 TYR CB 1 1
6 9875 1 1 40 TYR CD1 C 6.403 -4.425 0.013 1.00 . A A . 40 TYR CD1 1 1
6 9876 1 1 40 TYR CD2 C 6.736 -6.580 -0.945 1.00 . A A . 40 TYR CD2 1 1
6 9877 1 1 40 TYR CE1 C 7.420 -3.913 -0.771 1.00 . A A . 40 TYR CE1 1 1
6 9878 1 1 40 TYR CE2 C 7.756 -6.075 -1.732 1.00 . A A . 40 TYR CE2 1 1
6 9879 1 1 40 TYR CG C 6.041 -5.765 -0.058 1.00 . A A . 40 TYR CG 1 1
6 9880 1 1 40 TYR CZ C 8.094 -4.741 -1.642 1.00 . A A . 40 TYR CZ 1 1
6 9881 1 1 40 TYR H H 3.325 -4.047 0.821 1.00 . A A . 40 TYR H 1 1
6 9882 1 1 40 TYR HA H 3.435 -6.575 -0.719 1.00 . A A . 40 TYR HA 1 1
6 9883 1 1 40 TYR HB2 H 4.991 -5.843 1.780 1.00 . A A . 40 TYR HB2 1 1
6 9884 1 1 40 TYR HB3 H 5.081 -7.382 0.928 1.00 . A A . 40 TYR HB3 1 1
6 9885 1 1 40 TYR HD1 H 5.873 -3.775 0.697 1.00 . A A . 40 TYR HD1 1 1
6 9886 1 1 40 TYR HD2 H 6.471 -7.625 -1.017 1.00 . A A . 40 TYR HD2 1 1
6 9887 1 1 40 TYR HE1 H 7.683 -2.868 -0.696 1.00 . A A . 40 TYR HE1 1 1
6 9888 1 1 40 TYR HE2 H 8.284 -6.725 -2.414 1.00 . A A . 40 TYR HE2 1 1
6 9889 1 1 40 TYR HH H 9.687 -3.682 -1.884 1.00 . A A . 40 TYR HH 1 1
6 9890 1 1 40 TYR N N 3.278 -4.645 0.046 1.00 . A A . 40 TYR N 1 1
6 9891 1 1 40 TYR O O 2.061 -6.050 2.166 1.00 . A A . 40 TYR O 1 1
6 9892 1 1 40 TYR OH O 9.110 -4.236 -2.426 1.00 . A A . 40 TYR OH 1 1
6 9893 1 1 41 ASP C C 1.652 -9.417 2.865 1.00 . A A . 41 ASP C 1 1
6 9894 1 1 41 ASP CA C 1.013 -8.586 1.735 1.00 . A A . 41 ASP CA 1 1
6 9895 1 1 41 ASP CB C 0.144 -9.486 0.846 1.00 . A A . 41 ASP CB 1 1
6 9896 1 1 41 ASP CG C 0.895 -10.715 0.362 1.00 . A A . 41 ASP CG 1 1
6 9897 1 1 41 ASP H H 2.414 -8.395 0.149 1.00 . A A . 41 ASP H 1 1
6 9898 1 1 41 ASP HA H 0.387 -7.822 2.177 1.00 . A A . 41 ASP HA 1 1
6 9899 1 1 41 ASP HB2 H -0.721 -9.807 1.409 1.00 . A A . 41 ASP HB2 1 1
6 9900 1 1 41 ASP HB3 H -0.183 -8.922 -0.016 1.00 . A A . 41 ASP HB3 1 1
6 9901 1 1 41 ASP N N 2.036 -7.918 0.916 1.00 . A A . 41 ASP N 1 1
6 9902 1 1 41 ASP O O 2.850 -9.307 3.133 1.00 . A A . 41 ASP O 1 1
6 9903 1 1 41 ASP OD1 O 2.038 -10.570 -0.105 1.00 . A A . 41 ASP OD1 1 1
6 9904 1 1 41 ASP OD2 O 0.349 -11.833 0.473 1.00 . A A . 41 ASP OD2 1 1
6 9905 1 1 42 GLU C C 2.526 -11.963 4.242 1.00 . A A . 42 GLU C 1 1
6 9906 1 1 42 GLU CA C 1.309 -11.094 4.628 1.00 . A A . 42 GLU CA 1 1
6 9907 1 1 42 GLU CB C 0.168 -11.995 5.127 1.00 . A A . 42 GLU CB 1 1
6 9908 1 1 42 GLU CD C -0.584 -13.725 6.836 1.00 . A A . 42 GLU CD 1 1
6 9909 1 1 42 GLU CG C 0.472 -12.699 6.449 1.00 . A A . 42 GLU CG 1 1
6 9910 1 1 42 GLU H H -0.094 -10.327 3.227 1.00 . A A . 42 GLU H 1 1
6 9911 1 1 42 GLU HA H 1.602 -10.430 5.429 1.00 . A A . 42 GLU HA 1 1
6 9912 1 1 42 GLU HB2 H -0.717 -11.390 5.265 1.00 . A A . 42 GLU HB2 1 1
6 9913 1 1 42 GLU HB3 H -0.035 -12.750 4.378 1.00 . A A . 42 GLU HB3 1 1
6 9914 1 1 42 GLU HG2 H 1.427 -13.202 6.364 1.00 . A A . 42 GLU HG2 1 1
6 9915 1 1 42 GLU HG3 H 0.533 -11.956 7.232 1.00 . A A . 42 GLU HG3 1 1
6 9916 1 1 42 GLU N N 0.844 -10.263 3.509 1.00 . A A . 42 GLU N 1 1
6 9917 1 1 42 GLU O O 3.362 -12.288 5.092 1.00 . A A . 42 GLU O 1 1
6 9918 1 1 42 GLU OE1 O -1.775 -13.359 6.921 1.00 . A A . 42 GLU OE1 1 1
6 9919 1 1 42 GLU OE2 O -0.223 -14.901 7.062 1.00 . A A . 42 GLU OE2 1 1
6 9920 1 1 43 ASP C C 4.917 -12.289 2.013 1.00 . A A . 43 ASP C 1 1
6 9921 1 1 43 ASP CA C 3.741 -13.165 2.482 1.00 . A A . 43 ASP CA 1 1
6 9922 1 1 43 ASP CB C 3.276 -14.077 1.342 1.00 . A A . 43 ASP CB 1 1
6 9923 1 1 43 ASP CG C 4.347 -15.072 0.924 1.00 . A A . 43 ASP CG 1 1
6 9924 1 1 43 ASP H H 1.917 -12.081 2.333 1.00 . A A . 43 ASP H 1 1
6 9925 1 1 43 ASP HA H 4.079 -13.782 3.303 1.00 . A A . 43 ASP HA 1 1
6 9926 1 1 43 ASP HB2 H 2.402 -14.629 1.663 1.00 . A A . 43 ASP HB2 1 1
6 9927 1 1 43 ASP HB3 H 3.014 -13.471 0.485 1.00 . A A . 43 ASP HB3 1 1
6 9928 1 1 43 ASP N N 2.618 -12.348 2.965 1.00 . A A . 43 ASP N 1 1
6 9929 1 1 43 ASP O O 6.081 -12.689 2.106 1.00 . A A . 43 ASP O 1 1
6 9930 1 1 43 ASP OD1 O 4.600 -16.032 1.684 1.00 . A A . 43 ASP OD1 1 1
6 9931 1 1 43 ASP OD2 O 4.939 -14.908 -0.164 1.00 . A A . 43 ASP OD2 1 1
6 9932 1 1 44 GLY C C 5.765 -10.162 -0.499 1.00 . A A . 44 GLY C 1 1
6 9933 1 1 44 GLY CA C 5.653 -10.193 1.025 1.00 . A A . 44 GLY CA 1 1
6 9934 1 1 44 GLY H H 3.671 -10.805 1.507 1.00 . A A . 44 GLY H 1 1
6 9935 1 1 44 GLY HA2 H 5.437 -9.193 1.374 1.00 . A A . 44 GLY HA2 1 1
6 9936 1 1 44 GLY HA3 H 6.606 -10.501 1.437 1.00 . A A . 44 GLY HA3 1 1
6 9937 1 1 44 GLY N N 4.611 -11.092 1.519 1.00 . A A . 44 GLY N 1 1
6 9938 1 1 44 GLY O O 6.850 -9.958 -1.041 1.00 . A A . 44 GLY O 1 1
6 9939 1 1 45 VAL C C 4.665 -8.785 -3.085 1.00 . A A . 45 VAL C 1 1
6 9940 1 1 45 VAL CA C 4.604 -10.261 -2.652 1.00 . A A . 45 VAL CA 1 1
6 9941 1 1 45 VAL CB C 3.310 -10.900 -3.219 1.00 . A A . 45 VAL CB 1 1
6 9942 1 1 45 VAL CG1 C 3.236 -10.741 -4.738 1.00 . A A . 45 VAL CG1 1 1
6 9943 1 1 45 VAL CG2 C 3.208 -12.371 -2.814 1.00 . A A . 45 VAL CG2 1 1
6 9944 1 1 45 VAL H H 3.832 -10.619 -0.706 1.00 . A A . 45 VAL H 1 1
6 9945 1 1 45 VAL HA H 5.457 -10.788 -3.062 1.00 . A A . 45 VAL HA 1 1
6 9946 1 1 45 VAL HB H 2.465 -10.376 -2.790 1.00 . A A . 45 VAL HB 1 1
6 9947 1 1 45 VAL HG11 H 3.245 -9.691 -4.994 1.00 . A A . 45 VAL HG11 1 1
6 9948 1 1 45 VAL HG12 H 2.321 -11.189 -5.103 1.00 . A A . 45 VAL HG12 1 1
6 9949 1 1 45 VAL HG13 H 4.083 -11.231 -5.196 1.00 . A A . 45 VAL HG13 1 1
6 9950 1 1 45 VAL HG21 H 3.192 -12.450 -1.736 1.00 . A A . 45 VAL HG21 1 1
6 9951 1 1 45 VAL HG22 H 4.059 -12.914 -3.203 1.00 . A A . 45 VAL HG22 1 1
6 9952 1 1 45 VAL HG23 H 2.299 -12.795 -3.218 1.00 . A A . 45 VAL HG23 1 1
6 9953 1 1 45 VAL N N 4.650 -10.375 -1.190 1.00 . A A . 45 VAL N 1 1
6 9954 1 1 45 VAL O O 3.918 -7.952 -2.568 1.00 . A A . 45 VAL O 1 1
6 9955 1 1 46 LYS C C 4.585 -6.608 -5.382 1.00 . A A . 46 LYS C 1 1
6 9956 1 1 46 LYS CA C 5.721 -7.074 -4.463 1.00 . A A . 46 LYS CA 1 1
6 9957 1 1 46 LYS CB C 7.072 -6.866 -5.158 1.00 . A A . 46 LYS CB 1 1
6 9958 1 1 46 LYS CD C 8.741 -5.173 -6.039 1.00 . A A . 46 LYS CD 1 1
6 9959 1 1 46 LYS CE C 9.012 -3.687 -6.246 1.00 . A A . 46 LYS CE 1 1
6 9960 1 1 46 LYS CG C 7.329 -5.405 -5.518 1.00 . A A . 46 LYS CG 1 1
6 9961 1 1 46 LYS H H 6.080 -9.173 -4.454 1.00 . A A . 46 LYS H 1 1
6 9962 1 1 46 LYS HA H 5.703 -6.461 -3.571 1.00 . A A . 46 LYS HA 1 1
6 9963 1 1 46 LYS HB2 H 7.862 -7.203 -4.498 1.00 . A A . 46 LYS HB2 1 1
6 9964 1 1 46 LYS HB3 H 7.095 -7.451 -6.066 1.00 . A A . 46 LYS HB3 1 1
6 9965 1 1 46 LYS HD2 H 9.451 -5.565 -5.324 1.00 . A A . 46 LYS HD2 1 1
6 9966 1 1 46 LYS HD3 H 8.855 -5.687 -6.982 1.00 . A A . 46 LYS HD3 1 1
6 9967 1 1 46 LYS HE2 H 8.364 -3.323 -7.029 1.00 . A A . 46 LYS HE2 1 1
6 9968 1 1 46 LYS HE3 H 8.792 -3.159 -5.328 1.00 . A A . 46 LYS HE3 1 1
6 9969 1 1 46 LYS HG2 H 6.624 -5.108 -6.282 1.00 . A A . 46 LYS HG2 1 1
6 9970 1 1 46 LYS HG3 H 7.176 -4.796 -4.636 1.00 . A A . 46 LYS HG3 1 1
6 9971 1 1 46 LYS HZ1 H 10.616 -3.803 -7.576 1.00 . A A . 46 LYS HZ1 1 1
6 9972 1 1 46 LYS HZ2 H 11.071 -3.864 -5.946 1.00 . A A . 46 LYS HZ2 1 1
6 9973 1 1 46 LYS HZ3 H 10.600 -2.394 -6.640 1.00 . A A . 46 LYS HZ3 1 1
6 9974 1 1 46 LYS N N 5.545 -8.464 -4.033 1.00 . A A . 46 LYS N 1 1
6 9975 1 1 46 LYS NZ N 10.421 -3.420 -6.629 1.00 . A A . 46 LYS NZ 1 1
6 9976 1 1 46 LYS O O 4.560 -6.909 -6.578 1.00 . A A . 46 LYS O 1 1
6 9977 1 1 47 LYS C C 2.663 -3.765 -5.589 1.00 . A A . 47 LYS C 1 1
6 9978 1 1 47 LYS CA C 2.529 -5.294 -5.550 1.00 . A A . 47 LYS CA 1 1
6 9979 1 1 47 LYS CB C 1.204 -5.706 -4.891 1.00 . A A . 47 LYS CB 1 1
6 9980 1 1 47 LYS CD C -0.175 -7.597 -3.915 1.00 . A A . 47 LYS CD 1 1
6 9981 1 1 47 LYS CE C -0.355 -9.112 -3.824 1.00 . A A . 47 LYS CE 1 1
6 9982 1 1 47 LYS CG C 1.030 -7.220 -4.771 1.00 . A A . 47 LYS CG 1 1
6 9983 1 1 47 LYS H H 3.695 -5.724 -3.834 1.00 . A A . 47 LYS H 1 1
6 9984 1 1 47 LYS HA H 2.560 -5.676 -6.563 1.00 . A A . 47 LYS HA 1 1
6 9985 1 1 47 LYS HB2 H 1.160 -5.277 -3.897 1.00 . A A . 47 LYS HB2 1 1
6 9986 1 1 47 LYS HB3 H 0.384 -5.315 -5.477 1.00 . A A . 47 LYS HB3 1 1
6 9987 1 1 47 LYS HD2 H -0.037 -7.199 -2.918 1.00 . A A . 47 LYS HD2 1 1
6 9988 1 1 47 LYS HD3 H -1.065 -7.164 -4.354 1.00 . A A . 47 LYS HD3 1 1
6 9989 1 1 47 LYS HE2 H 0.554 -9.550 -3.439 1.00 . A A . 47 LYS HE2 1 1
6 9990 1 1 47 LYS HE3 H -1.169 -9.324 -3.144 1.00 . A A . 47 LYS HE3 1 1
6 9991 1 1 47 LYS HG2 H 0.895 -7.636 -5.760 1.00 . A A . 47 LYS HG2 1 1
6 9992 1 1 47 LYS HG3 H 1.920 -7.641 -4.324 1.00 . A A . 47 LYS HG3 1 1
6 9993 1 1 47 LYS HZ1 H -1.541 -9.320 -5.534 1.00 . A A . 47 LYS HZ1 1 1
6 9994 1 1 47 LYS HZ2 H -0.775 -10.750 -5.052 1.00 . A A . 47 LYS HZ2 1 1
6 9995 1 1 47 LYS HZ3 H 0.111 -9.534 -5.822 1.00 . A A . 47 LYS HZ3 1 1
6 9996 1 1 47 LYS N N 3.644 -5.876 -4.804 1.00 . A A . 47 LYS N 1 1
6 9997 1 1 47 LYS NZ N -0.661 -9.721 -5.148 1.00 . A A . 47 LYS NZ 1 1
6 9998 1 1 47 LYS O O 3.522 -3.197 -4.918 1.00 . A A . 47 LYS O 1 1
6 9999 1 1 48 GLN C C 0.424 -1.073 -6.441 1.00 . A A . 48 GLN C 1 1
6 10000 1 1 48 GLN CA C 1.852 -1.634 -6.445 1.00 . A A . 48 GLN CA 1 1
6 10001 1 1 48 GLN CB C 2.625 -1.154 -7.684 1.00 . A A . 48 GLN CB 1 1
6 10002 1 1 48 GLN CD C 3.767 0.803 -8.834 1.00 . A A . 48 GLN CD 1 1
6 10003 1 1 48 GLN CG C 2.781 0.362 -7.761 1.00 . A A . 48 GLN CG 1 1
6 10004 1 1 48 GLN H H 1.197 -3.597 -6.936 1.00 . A A . 48 GLN H 1 1
6 10005 1 1 48 GLN HA H 2.361 -1.275 -5.558 1.00 . A A . 48 GLN HA 1 1
6 10006 1 1 48 GLN HB2 H 3.613 -1.596 -7.670 1.00 . A A . 48 GLN HB2 1 1
6 10007 1 1 48 GLN HB3 H 2.105 -1.487 -8.572 1.00 . A A . 48 GLN HB3 1 1
6 10008 1 1 48 GLN HE21 H 5.256 0.747 -7.535 1.00 . A A . 48 GLN HE21 1 1
6 10009 1 1 48 GLN HE22 H 5.673 1.230 -9.136 1.00 . A A . 48 GLN HE22 1 1
6 10010 1 1 48 GLN HG2 H 1.818 0.800 -7.976 1.00 . A A . 48 GLN HG2 1 1
6 10011 1 1 48 GLN HG3 H 3.130 0.723 -6.803 1.00 . A A . 48 GLN HG3 1 1
6 10012 1 1 48 GLN N N 1.835 -3.100 -6.383 1.00 . A A . 48 GLN N 1 1
6 10013 1 1 48 GLN NE2 N 5.024 0.936 -8.463 1.00 . A A . 48 GLN NE2 1 1
6 10014 1 1 48 GLN O O -0.368 -1.357 -7.339 1.00 . A A . 48 GLN O 1 1
6 10015 1 1 48 GLN OE1 O 3.407 1.024 -9.985 1.00 . A A . 48 GLN OE1 1 1
6 10016 1 1 49 ILE C C -1.315 1.769 -5.283 1.00 . A A . 49 ILE C 1 1
6 10017 1 1 49 ILE CA C -1.258 0.233 -5.224 1.00 . A A . 49 ILE CA 1 1
6 10018 1 1 49 ILE CB C -1.834 -0.251 -3.865 1.00 . A A . 49 ILE CB 1 1
6 10019 1 1 49 ILE CD1 C -2.415 -2.356 -2.516 1.00 . A A . 49 ILE CD1 1 1
6 10020 1 1 49 ILE CG1 C -1.890 -1.791 -3.825 1.00 . A A . 49 ILE CG1 1 1
6 10021 1 1 49 ILE CG2 C -3.217 0.349 -3.602 1.00 . A A . 49 ILE CG2 1 1
6 10022 1 1 49 ILE H H 0.805 -0.008 -4.788 1.00 . A A . 49 ILE H 1 1
6 10023 1 1 49 ILE HA H -1.884 -0.166 -6.014 1.00 . A A . 49 ILE HA 1 1
6 10024 1 1 49 ILE HB H -1.171 0.091 -3.083 1.00 . A A . 49 ILE HB 1 1
6 10025 1 1 49 ILE HD11 H -3.426 -2.012 -2.352 1.00 . A A . 49 ILE HD11 1 1
6 10026 1 1 49 ILE HD12 H -1.786 -2.022 -1.703 1.00 . A A . 49 ILE HD12 1 1
6 10027 1 1 49 ILE HD13 H -2.404 -3.435 -2.560 1.00 . A A . 49 ILE HD13 1 1
6 10028 1 1 49 ILE HG12 H -2.536 -2.142 -4.616 1.00 . A A . 49 ILE HG12 1 1
6 10029 1 1 49 ILE HG13 H -0.896 -2.185 -3.980 1.00 . A A . 49 ILE HG13 1 1
6 10030 1 1 49 ILE HG21 H -3.895 0.056 -4.391 1.00 . A A . 49 ILE HG21 1 1
6 10031 1 1 49 ILE HG22 H -3.144 1.428 -3.573 1.00 . A A . 49 ILE HG22 1 1
6 10032 1 1 49 ILE HG23 H -3.591 -0.008 -2.653 1.00 . A A . 49 ILE HG23 1 1
6 10033 1 1 49 ILE N N 0.103 -0.274 -5.422 1.00 . A A . 49 ILE N 1 1
6 10034 1 1 49 ILE O O -0.459 2.460 -4.728 1.00 . A A . 49 ILE O 1 1
6 10035 1 1 50 THR C C -3.668 4.140 -5.034 1.00 . A A . 50 THR C 1 1
6 10036 1 1 50 THR CA C -2.578 3.734 -6.036 1.00 . A A . 50 THR CA 1 1
6 10037 1 1 50 THR CB C -3.027 4.166 -7.458 1.00 . A A . 50 THR CB 1 1
6 10038 1 1 50 THR CG2 C -3.206 5.682 -7.546 1.00 . A A . 50 THR CG2 1 1
6 10039 1 1 50 THR H H -2.913 1.684 -6.470 1.00 . A A . 50 THR H 1 1
6 10040 1 1 50 THR HA H -1.661 4.253 -5.794 1.00 . A A . 50 THR HA 1 1
6 10041 1 1 50 THR HB H -3.976 3.694 -7.679 1.00 . A A . 50 THR HB 1 1
6 10042 1 1 50 THR HG1 H -1.487 4.483 -8.654 1.00 . A A . 50 THR HG1 1 1
6 10043 1 1 50 THR HG21 H -3.496 5.953 -8.552 1.00 . A A . 50 THR HG21 1 1
6 10044 1 1 50 THR HG22 H -2.275 6.172 -7.296 1.00 . A A . 50 THR HG22 1 1
6 10045 1 1 50 THR HG23 H -3.975 5.997 -6.854 1.00 . A A . 50 THR HG23 1 1
6 10046 1 1 50 THR N N -2.324 2.289 -5.973 1.00 . A A . 50 THR N 1 1
6 10047 1 1 50 THR O O -4.796 3.645 -5.100 1.00 . A A . 50 THR O 1 1
6 10048 1 1 50 THR OG1 O -2.063 3.743 -8.430 1.00 . A A . 50 THR OG1 1 1
6 10049 1 1 51 PHE C C -4.746 6.949 -3.339 1.00 . A A . 51 PHE C 1 1
6 10050 1 1 51 PHE CA C -4.319 5.490 -3.109 1.00 . A A . 51 PHE CA 1 1
6 10051 1 1 51 PHE CB C -3.777 5.289 -1.680 1.00 . A A . 51 PHE CB 1 1
6 10052 1 1 51 PHE CD1 C -1.262 5.458 -1.769 1.00 . A A . 51 PHE CD1 1 1
6 10053 1 1 51 PHE CD2 C -2.473 7.205 -0.680 1.00 . A A . 51 PHE CD2 1 1
6 10054 1 1 51 PHE CE1 C -0.074 6.097 -1.477 1.00 . A A . 51 PHE CE1 1 1
6 10055 1 1 51 PHE CE2 C -1.285 7.848 -0.388 1.00 . A A . 51 PHE CE2 1 1
6 10056 1 1 51 PHE CG C -2.479 6.001 -1.376 1.00 . A A . 51 PHE CG 1 1
6 10057 1 1 51 PHE CZ C -0.086 7.294 -0.785 1.00 . A A . 51 PHE CZ 1 1
6 10058 1 1 51 PHE H H -2.440 5.432 -4.116 1.00 . A A . 51 PHE H 1 1
6 10059 1 1 51 PHE HA H -5.198 4.869 -3.226 1.00 . A A . 51 PHE HA 1 1
6 10060 1 1 51 PHE HB2 H -4.517 5.639 -0.974 1.00 . A A . 51 PHE HB2 1 1
6 10061 1 1 51 PHE HB3 H -3.620 4.231 -1.516 1.00 . A A . 51 PHE HB3 1 1
6 10062 1 1 51 PHE HD1 H -1.250 4.523 -2.311 1.00 . A A . 51 PHE HD1 1 1
6 10063 1 1 51 PHE HD2 H -3.412 7.641 -0.367 1.00 . A A . 51 PHE HD2 1 1
6 10064 1 1 51 PHE HE1 H 0.866 5.664 -1.789 1.00 . A A . 51 PHE HE1 1 1
6 10065 1 1 51 PHE HE2 H -1.295 8.783 0.152 1.00 . A A . 51 PHE HE2 1 1
6 10066 1 1 51 PHE HZ H 0.844 7.795 -0.556 1.00 . A A . 51 PHE HZ 1 1
6 10067 1 1 51 PHE N N -3.344 5.047 -4.114 1.00 . A A . 51 PHE N 1 1
6 10068 1 1 51 PHE O O -3.917 7.838 -3.542 1.00 . A A . 51 PHE O 1 1
6 10069 1 1 52 ARG C C -6.587 9.392 -2.341 1.00 . A A . 52 ARG C 1 1
6 10070 1 1 52 ARG CA C -6.633 8.495 -3.587 1.00 . A A . 52 ARG CA 1 1
6 10071 1 1 52 ARG CB C -8.083 8.331 -4.070 1.00 . A A . 52 ARG CB 1 1
6 10072 1 1 52 ARG CD C -10.182 9.387 -4.998 1.00 . A A . 52 ARG CD 1 1
6 10073 1 1 52 ARG CG C -8.754 9.630 -4.513 1.00 . A A . 52 ARG CG 1 1
6 10074 1 1 52 ARG CZ C -11.284 8.199 -6.841 1.00 . A A . 52 ARG CZ 1 1
6 10075 1 1 52 ARG H H -6.661 6.428 -3.118 1.00 . A A . 52 ARG H 1 1
6 10076 1 1 52 ARG HA H -6.052 8.957 -4.372 1.00 . A A . 52 ARG HA 1 1
6 10077 1 1 52 ARG HB2 H -8.093 7.647 -4.909 1.00 . A A . 52 ARG HB2 1 1
6 10078 1 1 52 ARG HB3 H -8.668 7.905 -3.267 1.00 . A A . 52 ARG HB3 1 1
6 10079 1 1 52 ARG HD2 H -10.771 9.011 -4.174 1.00 . A A . 52 ARG HD2 1 1
6 10080 1 1 52 ARG HD3 H -10.599 10.326 -5.337 1.00 . A A . 52 ARG HD3 1 1
6 10081 1 1 52 ARG HE H -9.424 7.897 -6.279 1.00 . A A . 52 ARG HE 1 1
6 10082 1 1 52 ARG HG2 H -8.780 10.316 -3.676 1.00 . A A . 52 ARG HG2 1 1
6 10083 1 1 52 ARG HG3 H -8.177 10.065 -5.318 1.00 . A A . 52 ARG HG3 1 1
6 10084 1 1 52 ARG HH11 H -12.448 9.531 -5.920 1.00 . A A . 52 ARG HH11 1 1
6 10085 1 1 52 ARG HH12 H -13.178 8.664 -7.230 1.00 . A A . 52 ARG HH12 1 1
6 10086 1 1 52 ARG HH21 H -10.389 6.799 -7.925 1.00 . A A . 52 ARG HH21 1 1
6 10087 1 1 52 ARG HH22 H -12.032 7.145 -8.350 1.00 . A A . 52 ARG HH22 1 1
6 10088 1 1 52 ARG N N -6.058 7.175 -3.318 1.00 . A A . 52 ARG N 1 1
6 10089 1 1 52 ARG NE N -10.233 8.419 -6.097 1.00 . A A . 52 ARG NE 1 1
6 10090 1 1 52 ARG NH1 N -12.388 8.850 -6.650 1.00 . A A . 52 ARG NH1 1 1
6 10091 1 1 52 ARG NH2 N -11.230 7.314 -7.778 1.00 . A A . 52 ARG NH2 1 1
6 10092 1 1 52 ARG O O -6.805 8.929 -1.219 1.00 . A A . 52 ARG O 1 1
6 10093 1 1 53 SER C C -7.562 11.672 -0.649 1.00 . A A . 53 SER C 1 1
6 10094 1 1 53 SER CA C -6.256 11.662 -1.456 1.00 . A A . 53 SER CA 1 1
6 10095 1 1 53 SER CB C -5.975 13.067 -2.010 1.00 . A A . 53 SER CB 1 1
6 10096 1 1 53 SER H H -6.129 10.984 -3.465 1.00 . A A . 53 SER H 1 1
6 10097 1 1 53 SER HA H -5.444 11.379 -0.799 1.00 . A A . 53 SER HA 1 1
6 10098 1 1 53 SER HB2 H -5.991 13.783 -1.202 1.00 . A A . 53 SER HB2 1 1
6 10099 1 1 53 SER HB3 H -5.001 13.079 -2.479 1.00 . A A . 53 SER HB3 1 1
6 10100 1 1 53 SER HG H -7.827 13.384 -2.586 1.00 . A A . 53 SER HG 1 1
6 10101 1 1 53 SER N N -6.306 10.681 -2.550 1.00 . A A . 53 SER N 1 1
6 10102 1 1 53 SER O O -8.570 12.239 -1.077 1.00 . A A . 53 SER O 1 1
6 10103 1 1 53 SER OG O -6.948 13.446 -2.975 1.00 . A A . 53 SER OG 1 1
6 10104 1 1 54 THR C C -9.227 12.300 1.827 1.00 . A A . 54 THR C 1 1
6 10105 1 1 54 THR CA C -8.715 10.925 1.383 1.00 . A A . 54 THR CA 1 1
6 10106 1 1 54 THR CB C -8.425 10.069 2.639 1.00 . A A . 54 THR CB 1 1
6 10107 1 1 54 THR CG2 C -8.162 8.616 2.263 1.00 . A A . 54 THR CG2 1 1
6 10108 1 1 54 THR H H -6.701 10.599 0.800 1.00 . A A . 54 THR H 1 1
6 10109 1 1 54 THR HA H -9.496 10.434 0.818 1.00 . A A . 54 THR HA 1 1
6 10110 1 1 54 THR HB H -9.291 10.104 3.287 1.00 . A A . 54 THR HB 1 1
6 10111 1 1 54 THR HG1 H -7.535 11.470 3.707 1.00 . A A . 54 THR HG1 1 1
6 10112 1 1 54 THR HG21 H -7.975 8.040 3.157 1.00 . A A . 54 THR HG21 1 1
6 10113 1 1 54 THR HG22 H -7.300 8.561 1.614 1.00 . A A . 54 THR HG22 1 1
6 10114 1 1 54 THR HG23 H -9.023 8.212 1.750 1.00 . A A . 54 THR HG23 1 1
6 10115 1 1 54 THR N N -7.536 11.027 0.515 1.00 . A A . 54 THR N 1 1
6 10116 1 1 54 THR O O -8.739 12.877 2.800 1.00 . A A . 54 THR O 1 1
6 10117 1 1 54 THR OG1 O -7.295 10.602 3.348 1.00 . A A . 54 THR OG1 1 1
6 10118 1 1 55 LYS C C -11.716 13.994 2.660 1.00 . A A . 55 LYS C 1 1
6 10119 1 1 55 LYS CA C -10.827 14.108 1.410 1.00 . A A . 55 LYS CA 1 1
6 10120 1 1 55 LYS CB C -11.647 14.580 0.204 1.00 . A A . 55 LYS CB 1 1
6 10121 1 1 55 LYS CD C -13.014 16.390 -0.908 1.00 . A A . 55 LYS CD 1 1
6 10122 1 1 55 LYS CE C -12.159 16.395 -2.174 1.00 . A A . 55 LYS CE 1 1
6 10123 1 1 55 LYS CG C -12.206 15.997 0.329 1.00 . A A . 55 LYS CG 1 1
6 10124 1 1 55 LYS H H -10.521 12.321 0.311 1.00 . A A . 55 LYS H 1 1
6 10125 1 1 55 LYS HA H -10.037 14.823 1.604 1.00 . A A . 55 LYS HA 1 1
6 10126 1 1 55 LYS HB2 H -11.018 14.543 -0.674 1.00 . A A . 55 LYS HB2 1 1
6 10127 1 1 55 LYS HB3 H -12.477 13.901 0.064 1.00 . A A . 55 LYS HB3 1 1
6 10128 1 1 55 LYS HD2 H -13.823 15.685 -1.036 1.00 . A A . 55 LYS HD2 1 1
6 10129 1 1 55 LYS HD3 H -13.423 17.379 -0.756 1.00 . A A . 55 LYS HD3 1 1
6 10130 1 1 55 LYS HE2 H -11.510 17.259 -2.152 1.00 . A A . 55 LYS HE2 1 1
6 10131 1 1 55 LYS HE3 H -11.559 15.498 -2.194 1.00 . A A . 55 LYS HE3 1 1
6 10132 1 1 55 LYS HG2 H -12.850 16.047 1.196 1.00 . A A . 55 LYS HG2 1 1
6 10133 1 1 55 LYS HG3 H -11.384 16.691 0.448 1.00 . A A . 55 LYS HG3 1 1
6 10134 1 1 55 LYS HZ1 H -12.382 16.586 -4.241 1.00 . A A . 55 LYS HZ1 1 1
6 10135 1 1 55 LYS HZ2 H -13.669 17.231 -3.355 1.00 . A A . 55 LYS HZ2 1 1
6 10136 1 1 55 LYS HZ3 H -13.514 15.556 -3.522 1.00 . A A . 55 LYS HZ3 1 1
6 10137 1 1 55 LYS N N -10.207 12.818 1.096 1.00 . A A . 55 LYS N 1 1
6 10138 1 1 55 LYS NZ N -12.988 16.447 -3.407 1.00 . A A . 55 LYS NZ 1 1
6 10139 1 1 55 LYS O O -11.719 14.877 3.520 1.00 . A A . 55 LYS O 1 1
6 10140 1 1 56 LYS C C -12.479 12.488 5.211 1.00 . A A . 56 LYS C 1 1
6 10141 1 1 56 LYS CA C -13.309 12.612 3.923 1.00 . A A . 56 LYS CA 1 1
6 10142 1 1 56 LYS CB C -14.120 11.329 3.692 1.00 . A A . 56 LYS CB 1 1
6 10143 1 1 56 LYS CD C -16.361 12.411 3.304 1.00 . A A . 56 LYS CD 1 1
6 10144 1 1 56 LYS CE C -17.561 12.554 2.379 1.00 . A A . 56 LYS CE 1 1
6 10145 1 1 56 LYS CG C -15.286 11.499 2.722 1.00 . A A . 56 LYS CG 1 1
6 10146 1 1 56 LYS H H -12.436 12.238 2.018 1.00 . A A . 56 LYS H 1 1
6 10147 1 1 56 LYS HA H -13.994 13.442 4.035 1.00 . A A . 56 LYS HA 1 1
6 10148 1 1 56 LYS HB2 H -13.462 10.567 3.300 1.00 . A A . 56 LYS HB2 1 1
6 10149 1 1 56 LYS HB3 H -14.518 10.991 4.640 1.00 . A A . 56 LYS HB3 1 1
6 10150 1 1 56 LYS HD2 H -16.698 11.995 4.243 1.00 . A A . 56 LYS HD2 1 1
6 10151 1 1 56 LYS HD3 H -15.934 13.389 3.479 1.00 . A A . 56 LYS HD3 1 1
6 10152 1 1 56 LYS HE2 H -17.260 13.092 1.489 1.00 . A A . 56 LYS HE2 1 1
6 10153 1 1 56 LYS HE3 H -17.909 11.569 2.104 1.00 . A A . 56 LYS HE3 1 1
6 10154 1 1 56 LYS HG2 H -14.917 11.929 1.801 1.00 . A A . 56 LYS HG2 1 1
6 10155 1 1 56 LYS HG3 H -15.718 10.528 2.521 1.00 . A A . 56 LYS HG3 1 1
6 10156 1 1 56 LYS HZ1 H -18.345 14.220 3.370 1.00 . A A . 56 LYS HZ1 1 1
6 10157 1 1 56 LYS HZ2 H -19.022 12.749 3.859 1.00 . A A . 56 LYS HZ2 1 1
6 10158 1 1 56 LYS HZ3 H -19.456 13.429 2.376 1.00 . A A . 56 LYS HZ3 1 1
6 10159 1 1 56 LYS N N -12.459 12.887 2.755 1.00 . A A . 56 LYS N 1 1
6 10160 1 1 56 LYS NZ N -18.671 13.290 3.040 1.00 . A A . 56 LYS NZ 1 1
6 10161 1 1 56 LYS O O -12.872 12.979 6.268 1.00 . A A . 56 LYS O 1 1
6 10162 1 1 57 GLU C C -9.094 12.411 5.926 1.00 . A A . 57 GLU C 1 1
6 10163 1 1 57 GLU CA C -10.412 11.690 6.248 1.00 . A A . 57 GLU CA 1 1
6 10164 1 1 57 GLU CB C -10.150 10.207 6.568 1.00 . A A . 57 GLU CB 1 1
6 10165 1 1 57 GLU CD C -10.504 10.264 9.080 1.00 . A A . 57 GLU CD 1 1
6 10166 1 1 57 GLU CG C -9.533 9.967 7.945 1.00 . A A . 57 GLU CG 1 1
6 10167 1 1 57 GLU H H -11.109 11.395 4.266 1.00 . A A . 57 GLU H 1 1
6 10168 1 1 57 GLU HA H -10.867 12.163 7.110 1.00 . A A . 57 GLU HA 1 1
6 10169 1 1 57 GLU HB2 H -11.087 9.670 6.518 1.00 . A A . 57 GLU HB2 1 1
6 10170 1 1 57 GLU HB3 H -9.479 9.804 5.823 1.00 . A A . 57 GLU HB3 1 1
6 10171 1 1 57 GLU HG2 H -9.227 8.931 8.013 1.00 . A A . 57 GLU HG2 1 1
6 10172 1 1 57 GLU HG3 H -8.665 10.602 8.053 1.00 . A A . 57 GLU HG3 1 1
6 10173 1 1 57 GLU N N -11.338 11.816 5.116 1.00 . A A . 57 GLU N 1 1
6 10174 1 1 57 GLU O O -8.104 11.786 5.543 1.00 . A A . 57 GLU O 1 1
6 10175 1 1 57 GLU OE1 O -10.627 11.442 9.478 1.00 . A A . 57 GLU OE1 1 1
6 10176 1 1 57 GLU OE2 O -11.158 9.320 9.572 1.00 . A A . 57 GLU OE2 1 1
6 10177 1 1 58 ASN C C -6.836 14.665 6.626 1.00 . A A . 58 ASN C 1 1
6 10178 1 1 58 ASN CA C -7.979 14.563 5.598 1.00 . A A . 58 ASN CA 1 1
6 10179 1 1 58 ASN CB C -8.485 15.963 5.217 1.00 . A A . 58 ASN CB 1 1
6 10180 1 1 58 ASN CG C -9.470 16.523 6.229 1.00 . A A . 58 ASN CG 1 1
6 10181 1 1 58 ASN H H -9.870 14.163 6.484 1.00 . A A . 58 ASN H 1 1
6 10182 1 1 58 ASN HA H -7.582 14.097 4.707 1.00 . A A . 58 ASN HA 1 1
6 10183 1 1 58 ASN HB2 H -7.647 16.640 5.147 1.00 . A A . 58 ASN HB2 1 1
6 10184 1 1 58 ASN HB3 H -8.975 15.910 4.255 1.00 . A A . 58 ASN HB3 1 1
6 10185 1 1 58 ASN HD21 H -10.999 15.858 5.158 1.00 . A A . 58 ASN HD21 1 1
6 10186 1 1 58 ASN HD22 H -11.400 16.699 6.616 1.00 . A A . 58 ASN HD22 1 1
6 10187 1 1 58 ASN N N -9.097 13.731 6.061 1.00 . A A . 58 ASN N 1 1
6 10188 1 1 58 ASN ND2 N -10.749 16.339 5.977 1.00 . A A . 58 ASN ND2 1 1
6 10189 1 1 58 ASN O O -5.663 14.501 6.275 1.00 . A A . 58 ASN O 1 1
6 10190 1 1 58 ASN OD1 O -9.084 17.122 7.223 1.00 . A A . 58 ASN OD1 1 1
6 10191 1 1 59 ASP C C -5.324 13.906 9.239 1.00 . A A . 59 ASP C 1 1
6 10192 1 1 59 ASP CA C -6.138 15.172 8.904 1.00 . A A . 59 ASP CA 1 1
6 10193 1 1 59 ASP CB C -6.757 15.759 10.177 1.00 . A A . 59 ASP CB 1 1
6 10194 1 1 59 ASP CG C -5.701 16.085 11.222 1.00 . A A . 59 ASP CG 1 1
6 10195 1 1 59 ASP H H -8.113 14.962 8.141 1.00 . A A . 59 ASP H 1 1
6 10196 1 1 59 ASP HA H -5.455 15.905 8.494 1.00 . A A . 59 ASP HA 1 1
6 10197 1 1 59 ASP HB2 H -7.290 16.667 9.928 1.00 . A A . 59 ASP HB2 1 1
6 10198 1 1 59 ASP HB3 H -7.453 15.045 10.597 1.00 . A A . 59 ASP HB3 1 1
6 10199 1 1 59 ASP N N -7.165 14.929 7.887 1.00 . A A . 59 ASP N 1 1
6 10200 1 1 59 ASP O O -5.735 13.070 10.047 1.00 . A A . 59 ASP O 1 1
6 10201 1 1 59 ASP OD1 O -4.846 16.956 10.955 1.00 . A A . 59 ASP OD1 1 1
6 10202 1 1 59 ASP OD2 O -5.708 15.463 12.305 1.00 . A A . 59 ASP OD2 1 1
6 10203 1 1 60 HIS C C -1.832 13.110 8.236 1.00 . A A . 60 HIS C 1 1
6 10204 1 1 60 HIS CA C -3.165 12.768 8.919 1.00 . A A . 60 HIS CA 1 1
6 10205 1 1 60 HIS CB C -3.627 11.340 8.577 1.00 . A A . 60 HIS CB 1 1
6 10206 1 1 60 HIS CD2 C -5.282 11.402 6.581 1.00 . A A . 60 HIS CD2 1 1
6 10207 1 1 60 HIS CE1 C -3.980 10.518 5.063 1.00 . A A . 60 HIS CE1 1 1
6 10208 1 1 60 HIS CG C -4.089 11.147 7.167 1.00 . A A . 60 HIS CG 1 1
6 10209 1 1 60 HIS H H -4.009 14.373 7.819 1.00 . A A . 60 HIS H 1 1
6 10210 1 1 60 HIS HA H -3.011 12.831 9.989 1.00 . A A . 60 HIS HA 1 1
6 10211 1 1 60 HIS HB2 H -2.808 10.656 8.748 1.00 . A A . 60 HIS HB2 1 1
6 10212 1 1 60 HIS HB3 H -4.446 11.073 9.231 1.00 . A A . 60 HIS HB3 1 1
6 10213 1 1 60 HIS HD1 H -2.368 10.297 6.301 1.00 . A A . 60 HIS HD1 1 1
6 10214 1 1 60 HIS HD2 H -6.152 11.837 7.056 1.00 . A A . 60 HIS HD2 1 1
6 10215 1 1 60 HIS HE1 H -3.613 10.122 4.127 1.00 . A A . 60 HIS HE1 1 1
6 10216 1 1 60 HIS HE2 H -5.949 10.872 4.669 1.00 . A A . 60 HIS HE2 1 1
6 10217 1 1 60 HIS N N -4.179 13.772 8.577 1.00 . A A . 60 HIS N 1 1
6 10218 1 1 60 HIS ND1 N -3.297 10.596 6.187 1.00 . A A . 60 HIS ND1 1 1
6 10219 1 1 60 HIS NE2 N -5.187 10.999 5.273 1.00 . A A . 60 HIS NE2 1 1
6 10220 1 1 60 HIS O O -1.796 13.911 7.299 1.00 . A A . 60 HIS O 1 1
6 10221 1 1 61 LYS C C 0.954 12.648 6.861 1.00 . A A . 61 LYS C 1 1
6 10222 1 1 61 LYS CA C 0.608 12.925 8.334 1.00 . A A . 61 LYS CA 1 1
6 10223 1 1 61 LYS CB C 1.630 12.236 9.249 1.00 . A A . 61 LYS CB 1 1
6 10224 1 1 61 LYS CD C 4.067 11.852 9.860 1.00 . A A . 61 LYS CD 1 1
6 10225 1 1 61 LYS CE C 3.732 11.792 11.352 1.00 . A A . 61 LYS CE 1 1
6 10226 1 1 61 LYS CG C 3.071 12.702 9.059 1.00 . A A . 61 LYS CG 1 1
6 10227 1 1 61 LYS H H -0.859 11.701 9.266 1.00 . A A . 61 LYS H 1 1
6 10228 1 1 61 LYS HA H 0.662 13.991 8.504 1.00 . A A . 61 LYS HA 1 1
6 10229 1 1 61 LYS HB2 H 1.352 12.418 10.277 1.00 . A A . 61 LYS HB2 1 1
6 10230 1 1 61 LYS HB3 H 1.593 11.169 9.066 1.00 . A A . 61 LYS HB3 1 1
6 10231 1 1 61 LYS HD2 H 4.059 10.847 9.465 1.00 . A A . 61 LYS HD2 1 1
6 10232 1 1 61 LYS HD3 H 5.055 12.272 9.741 1.00 . A A . 61 LYS HD3 1 1
6 10233 1 1 61 LYS HE2 H 4.627 11.532 11.897 1.00 . A A . 61 LYS HE2 1 1
6 10234 1 1 61 LYS HE3 H 3.390 12.766 11.675 1.00 . A A . 61 LYS HE3 1 1
6 10235 1 1 61 LYS HG2 H 3.325 12.636 8.010 1.00 . A A . 61 LYS HG2 1 1
6 10236 1 1 61 LYS HG3 H 3.150 13.731 9.383 1.00 . A A . 61 LYS HG3 1 1
6 10237 1 1 61 LYS HZ1 H 3.043 9.825 11.502 1.00 . A A . 61 LYS HZ1 1 1
6 10238 1 1 61 LYS HZ2 H 1.845 10.929 11.056 1.00 . A A . 61 LYS HZ2 1 1
6 10239 1 1 61 LYS HZ3 H 2.383 10.869 12.653 1.00 . A A . 61 LYS HZ3 1 1
6 10240 1 1 61 LYS N N -0.749 12.489 8.692 1.00 . A A . 61 LYS N 1 1
6 10241 1 1 61 LYS NZ N 2.678 10.785 11.661 1.00 . A A . 61 LYS NZ 1 1
6 10242 1 1 61 LYS O O 0.963 13.562 6.037 1.00 . A A . 61 LYS O 1 1
6 10243 1 1 62 LEU C C 3.019 11.770 4.850 1.00 . A A . 62 LEU C 1 1
6 10244 1 1 62 LEU CA C 1.742 10.994 5.224 1.00 . A A . 62 LEU CA 1 1
6 10245 1 1 62 LEU CB C 0.680 11.164 4.124 1.00 . A A . 62 LEU CB 1 1
6 10246 1 1 62 LEU CD1 C -1.323 10.280 2.889 1.00 . A A . 62 LEU CD1 1 1
6 10247 1 1 62 LEU CD2 C 0.104 8.713 4.234 1.00 . A A . 62 LEU CD2 1 1
6 10248 1 1 62 LEU CG C -0.455 10.130 4.134 1.00 . A A . 62 LEU CG 1 1
6 10249 1 1 62 LEU H H 1.054 10.680 7.214 1.00 . A A . 62 LEU H 1 1
6 10250 1 1 62 LEU HA H 2.000 9.946 5.286 1.00 . A A . 62 LEU HA 1 1
6 10251 1 1 62 LEU HB2 H 0.240 12.147 4.233 1.00 . A A . 62 LEU HB2 1 1
6 10252 1 1 62 LEU HB3 H 1.173 11.115 3.162 1.00 . A A . 62 LEU HB3 1 1
6 10253 1 1 62 LEU HD11 H -0.726 10.088 2.008 1.00 . A A . 62 LEU HD11 1 1
6 10254 1 1 62 LEU HD12 H -1.719 11.284 2.844 1.00 . A A . 62 LEU HD12 1 1
6 10255 1 1 62 LEU HD13 H -2.139 9.575 2.930 1.00 . A A . 62 LEU HD13 1 1
6 10256 1 1 62 LEU HD21 H 0.671 8.610 5.148 1.00 . A A . 62 LEU HD21 1 1
6 10257 1 1 62 LEU HD22 H 0.746 8.518 3.386 1.00 . A A . 62 LEU HD22 1 1
6 10258 1 1 62 LEU HD23 H -0.712 8.003 4.237 1.00 . A A . 62 LEU HD23 1 1
6 10259 1 1 62 LEU HG H -1.082 10.306 4.998 1.00 . A A . 62 LEU HG 1 1
6 10260 1 1 62 LEU N N 1.223 11.380 6.544 1.00 . A A . 62 LEU N 1 1
6 10261 1 1 62 LEU O O 2.972 12.763 4.120 1.00 . A A . 62 LEU O 1 1
6 10262 1 1 63 ASN C C 6.107 11.024 3.918 1.00 . A A . 63 ASN C 1 1
6 10263 1 1 63 ASN CA C 5.462 11.877 5.025 1.00 . A A . 63 ASN CA 1 1
6 10264 1 1 63 ASN CB C 6.366 11.916 6.268 1.00 . A A . 63 ASN CB 1 1
6 10265 1 1 63 ASN CG C 7.761 12.448 5.980 1.00 . A A . 63 ASN CG 1 1
6 10266 1 1 63 ASN H H 4.109 10.592 6.033 1.00 . A A . 63 ASN H 1 1
6 10267 1 1 63 ASN HA H 5.316 12.883 4.657 1.00 . A A . 63 ASN HA 1 1
6 10268 1 1 63 ASN HB2 H 5.911 12.551 7.014 1.00 . A A . 63 ASN HB2 1 1
6 10269 1 1 63 ASN HB3 H 6.458 10.915 6.666 1.00 . A A . 63 ASN HB3 1 1
6 10270 1 1 63 ASN HD21 H 8.526 11.290 7.391 1.00 . A A . 63 ASN HD21 1 1
6 10271 1 1 63 ASN HD22 H 9.649 12.290 6.542 1.00 . A A . 63 ASN HD22 1 1
6 10272 1 1 63 ASN N N 4.152 11.322 5.383 1.00 . A A . 63 ASN N 1 1
6 10273 1 1 63 ASN ND2 N 8.743 11.960 6.711 1.00 . A A . 63 ASN ND2 1 1
6 10274 1 1 63 ASN O O 5.724 9.873 3.726 1.00 . A A . 63 ASN O 1 1
6 10275 1 1 63 ASN OD1 O 7.958 13.282 5.102 1.00 . A A . 63 ASN OD1 1 1
6 10276 1 1 64 LYS C C 8.355 9.500 2.583 1.00 . A A . 64 LYS C 1 1
6 10277 1 1 64 LYS CA C 7.783 10.853 2.118 1.00 . A A . 64 LYS CA 1 1
6 10278 1 1 64 LYS CB C 8.899 11.716 1.516 1.00 . A A . 64 LYS CB 1 1
6 10279 1 1 64 LYS CD C 9.512 13.774 0.182 1.00 . A A . 64 LYS CD 1 1
6 10280 1 1 64 LYS CE C 8.987 14.961 -0.620 1.00 . A A . 64 LYS CE 1 1
6 10281 1 1 64 LYS CG C 8.379 12.944 0.777 1.00 . A A . 64 LYS CG 1 1
6 10282 1 1 64 LYS H H 7.367 12.501 3.411 1.00 . A A . 64 LYS H 1 1
6 10283 1 1 64 LYS HA H 7.048 10.660 1.349 1.00 . A A . 64 LYS HA 1 1
6 10284 1 1 64 LYS HB2 H 9.553 12.047 2.310 1.00 . A A . 64 LYS HB2 1 1
6 10285 1 1 64 LYS HB3 H 9.470 11.117 0.818 1.00 . A A . 64 LYS HB3 1 1
6 10286 1 1 64 LYS HD2 H 10.133 14.145 0.985 1.00 . A A . 64 LYS HD2 1 1
6 10287 1 1 64 LYS HD3 H 10.104 13.144 -0.468 1.00 . A A . 64 LYS HD3 1 1
6 10288 1 1 64 LYS HE2 H 9.827 15.547 -0.967 1.00 . A A . 64 LYS HE2 1 1
6 10289 1 1 64 LYS HE3 H 8.434 14.590 -1.473 1.00 . A A . 64 LYS HE3 1 1
6 10290 1 1 64 LYS HG2 H 7.726 12.621 -0.021 1.00 . A A . 64 LYS HG2 1 1
6 10291 1 1 64 LYS HG3 H 7.822 13.558 1.471 1.00 . A A . 64 LYS HG3 1 1
6 10292 1 1 64 LYS HZ1 H 7.803 16.667 -0.364 1.00 . A A . 64 LYS HZ1 1 1
6 10293 1 1 64 LYS HZ2 H 8.595 16.160 1.046 1.00 . A A . 64 LYS HZ2 1 1
6 10294 1 1 64 LYS HZ3 H 7.246 15.313 0.481 1.00 . A A . 64 LYS HZ3 1 1
6 10295 1 1 64 LYS N N 7.095 11.580 3.207 1.00 . A A . 64 LYS N 1 1
6 10296 1 1 64 LYS NZ N 8.097 15.836 0.191 1.00 . A A . 64 LYS NZ 1 1
6 10297 1 1 64 LYS O O 8.728 8.664 1.763 1.00 . A A . 64 LYS O 1 1
6 10298 1 1 65 TYR C C 7.867 7.692 5.670 1.00 . A A . 65 TYR C 1 1
6 10299 1 1 65 TYR CA C 8.791 8.012 4.485 1.00 . A A . 65 TYR CA 1 1
6 10300 1 1 65 TYR CB C 10.263 7.971 4.918 1.00 . A A . 65 TYR CB 1 1
6 10301 1 1 65 TYR CD1 C 11.415 6.662 3.089 1.00 . A A . 65 TYR CD1 1 1
6 10302 1 1 65 TYR CD2 C 11.956 8.977 3.315 1.00 . A A . 65 TYR CD2 1 1
6 10303 1 1 65 TYR CE1 C 12.290 6.558 2.025 1.00 . A A . 65 TYR CE1 1 1
6 10304 1 1 65 TYR CE2 C 12.833 8.879 2.250 1.00 . A A . 65 TYR CE2 1 1
6 10305 1 1 65 TYR CG C 11.233 7.872 3.755 1.00 . A A . 65 TYR CG 1 1
6 10306 1 1 65 TYR CZ C 12.994 7.667 1.610 1.00 . A A . 65 TYR CZ 1 1
6 10307 1 1 65 TYR H H 8.286 10.069 4.493 1.00 . A A . 65 TYR H 1 1
6 10308 1 1 65 TYR HA H 8.634 7.258 3.723 1.00 . A A . 65 TYR HA 1 1
6 10309 1 1 65 TYR HB2 H 10.493 8.870 5.470 1.00 . A A . 65 TYR HB2 1 1
6 10310 1 1 65 TYR HB3 H 10.421 7.112 5.557 1.00 . A A . 65 TYR HB3 1 1
6 10311 1 1 65 TYR HD1 H 10.862 5.793 3.415 1.00 . A A . 65 TYR HD1 1 1
6 10312 1 1 65 TYR HD2 H 11.829 9.924 3.820 1.00 . A A . 65 TYR HD2 1 1
6 10313 1 1 65 TYR HE1 H 12.418 5.610 1.524 1.00 . A A . 65 TYR HE1 1 1
6 10314 1 1 65 TYR HE2 H 13.385 9.748 1.924 1.00 . A A . 65 TYR HE2 1 1
6 10315 1 1 65 TYR HH H 14.734 7.899 0.818 1.00 . A A . 65 TYR HH 1 1
6 10316 1 1 65 TYR N N 8.450 9.311 3.898 1.00 . A A . 65 TYR N 1 1
6 10317 1 1 65 TYR O O 8.052 8.192 6.780 1.00 . A A . 65 TYR O 1 1
6 10318 1 1 65 TYR OH O 13.868 7.563 0.549 1.00 . A A . 65 TYR OH 1 1
6 10319 1 1 66 ALA C C 5.304 5.076 6.109 1.00 . A A . 66 ALA C 1 1
6 10320 1 1 66 ALA CA C 5.875 6.467 6.426 1.00 . A A . 66 ALA CA 1 1
6 10321 1 1 66 ALA CB C 4.750 7.497 6.523 1.00 . A A . 66 ALA CB 1 1
6 10322 1 1 66 ALA H H 6.757 6.524 4.498 1.00 . A A . 66 ALA H 1 1
6 10323 1 1 66 ALA HA H 6.381 6.425 7.381 1.00 . A A . 66 ALA HA 1 1
6 10324 1 1 66 ALA HB1 H 4.235 7.560 5.574 1.00 . A A . 66 ALA HB1 1 1
6 10325 1 1 66 ALA HB2 H 5.167 8.464 6.771 1.00 . A A . 66 ALA HB2 1 1
6 10326 1 1 66 ALA HB3 H 4.051 7.200 7.292 1.00 . A A . 66 ALA HB3 1 1
6 10327 1 1 66 ALA N N 6.853 6.872 5.407 1.00 . A A . 66 ALA N 1 1
6 10328 1 1 66 ALA O O 5.576 4.518 5.046 1.00 . A A . 66 ALA O 1 1
6 10329 1 1 67 PHE C C 2.426 3.147 6.907 1.00 . A A . 67 PHE C 1 1
6 10330 1 1 67 PHE CA C 3.964 3.164 6.854 1.00 . A A . 67 PHE CA 1 1
6 10331 1 1 67 PHE CB C 4.535 2.232 7.934 1.00 . A A . 67 PHE CB 1 1
6 10332 1 1 67 PHE CD1 C 6.776 1.708 6.908 1.00 . A A . 67 PHE CD1 1 1
6 10333 1 1 67 PHE CD2 C 6.732 2.694 9.083 1.00 . A A . 67 PHE CD2 1 1
6 10334 1 1 67 PHE CE1 C 8.158 1.686 6.944 1.00 . A A . 67 PHE CE1 1 1
6 10335 1 1 67 PHE CE2 C 8.113 2.673 9.122 1.00 . A A . 67 PHE CE2 1 1
6 10336 1 1 67 PHE CG C 6.045 2.210 7.976 1.00 . A A . 67 PHE CG 1 1
6 10337 1 1 67 PHE CZ C 8.827 2.170 8.053 1.00 . A A . 67 PHE CZ 1 1
6 10338 1 1 67 PHE H H 4.274 5.031 7.824 1.00 . A A . 67 PHE H 1 1
6 10339 1 1 67 PHE HA H 4.277 2.799 5.885 1.00 . A A . 67 PHE HA 1 1
6 10340 1 1 67 PHE HB2 H 4.175 2.554 8.902 1.00 . A A . 67 PHE HB2 1 1
6 10341 1 1 67 PHE HB3 H 4.192 1.224 7.748 1.00 . A A . 67 PHE HB3 1 1
6 10342 1 1 67 PHE HD1 H 6.255 1.329 6.039 1.00 . A A . 67 PHE HD1 1 1
6 10343 1 1 67 PHE HD2 H 6.176 3.088 9.921 1.00 . A A . 67 PHE HD2 1 1
6 10344 1 1 67 PHE HE1 H 8.715 1.294 6.107 1.00 . A A . 67 PHE HE1 1 1
6 10345 1 1 67 PHE HE2 H 8.636 3.053 9.990 1.00 . A A . 67 PHE HE2 1 1
6 10346 1 1 67 PHE HZ H 9.906 2.154 8.081 1.00 . A A . 67 PHE HZ 1 1
6 10347 1 1 67 PHE N N 4.507 4.522 7.022 1.00 . A A . 67 PHE N 1 1
6 10348 1 1 67 PHE O O 1.820 3.675 7.842 1.00 . A A . 67 PHE O 1 1
6 10349 1 1 68 LEU C C -0.121 0.951 5.809 1.00 . A A . 68 LEU C 1 1
6 10350 1 1 68 LEU CA C 0.339 2.419 5.837 1.00 . A A . 68 LEU CA 1 1
6 10351 1 1 68 LEU CB C -0.206 3.132 4.588 1.00 . A A . 68 LEU CB 1 1
6 10352 1 1 68 LEU CD1 C -0.580 5.226 3.247 1.00 . A A . 68 LEU CD1 1 1
6 10353 1 1 68 LEU CD2 C -0.507 5.350 5.756 1.00 . A A . 68 LEU CD2 1 1
6 10354 1 1 68 LEU CG C 0.041 4.645 4.515 1.00 . A A . 68 LEU CG 1 1
6 10355 1 1 68 LEU H H 2.342 2.135 5.187 1.00 . A A . 68 LEU H 1 1
6 10356 1 1 68 LEU HA H -0.071 2.895 6.717 1.00 . A A . 68 LEU HA 1 1
6 10357 1 1 68 LEU HB2 H 0.248 2.674 3.717 1.00 . A A . 68 LEU HB2 1 1
6 10358 1 1 68 LEU HB3 H -1.273 2.961 4.541 1.00 . A A . 68 LEU HB3 1 1
6 10359 1 1 68 LEU HD11 H -0.165 4.726 2.384 1.00 . A A . 68 LEU HD11 1 1
6 10360 1 1 68 LEU HD12 H -0.357 6.282 3.189 1.00 . A A . 68 LEU HD12 1 1
6 10361 1 1 68 LEU HD13 H -1.650 5.086 3.265 1.00 . A A . 68 LEU HD13 1 1
6 10362 1 1 68 LEU HD21 H -0.349 6.414 5.667 1.00 . A A . 68 LEU HD21 1 1
6 10363 1 1 68 LEU HD22 H 0.007 4.985 6.634 1.00 . A A . 68 LEU HD22 1 1
6 10364 1 1 68 LEU HD23 H -1.565 5.150 5.852 1.00 . A A . 68 LEU HD23 1 1
6 10365 1 1 68 LEU HG H 1.105 4.824 4.473 1.00 . A A . 68 LEU HG 1 1
6 10366 1 1 68 LEU N N 1.804 2.530 5.904 1.00 . A A . 68 LEU N 1 1
6 10367 1 1 68 LEU O O 0.540 0.090 5.224 1.00 . A A . 68 LEU O 1 1
6 10368 1 1 69 ARG C C -3.250 -0.542 5.636 1.00 . A A . 69 ARG C 1 1
6 10369 1 1 69 ARG CA C -1.902 -0.641 6.370 1.00 . A A . 69 ARG CA 1 1
6 10370 1 1 69 ARG CB C -2.098 -1.200 7.792 1.00 . A A . 69 ARG CB 1 1
6 10371 1 1 69 ARG CD C -2.662 -3.205 9.236 1.00 . A A . 69 ARG CD 1 1
6 10372 1 1 69 ARG CG C -2.756 -2.577 7.844 1.00 . A A . 69 ARG CG 1 1
6 10373 1 1 69 ARG CZ C -2.923 -2.300 11.501 1.00 . A A . 69 ARG CZ 1 1
6 10374 1 1 69 ARG H H -1.689 1.390 6.966 1.00 . A A . 69 ARG H 1 1
6 10375 1 1 69 ARG HA H -1.249 -1.302 5.816 1.00 . A A . 69 ARG HA 1 1
6 10376 1 1 69 ARG HB2 H -1.132 -1.274 8.267 1.00 . A A . 69 ARG HB2 1 1
6 10377 1 1 69 ARG HB3 H -2.712 -0.511 8.357 1.00 . A A . 69 ARG HB3 1 1
6 10378 1 1 69 ARG HD2 H -3.118 -4.183 9.205 1.00 . A A . 69 ARG HD2 1 1
6 10379 1 1 69 ARG HD3 H -1.616 -3.308 9.497 1.00 . A A . 69 ARG HD3 1 1
6 10380 1 1 69 ARG HE H -4.150 -1.933 10.005 1.00 . A A . 69 ARG HE 1 1
6 10381 1 1 69 ARG HG2 H -3.798 -2.480 7.576 1.00 . A A . 69 ARG HG2 1 1
6 10382 1 1 69 ARG HG3 H -2.261 -3.226 7.134 1.00 . A A . 69 ARG HG3 1 1
6 10383 1 1 69 ARG HH11 H -1.343 -3.498 11.278 1.00 . A A . 69 ARG HH11 1 1
6 10384 1 1 69 ARG HH12 H -1.552 -2.821 12.857 1.00 . A A . 69 ARG HH12 1 1
6 10385 1 1 69 ARG HH21 H -4.422 -1.108 12.030 1.00 . A A . 69 ARG HH21 1 1
6 10386 1 1 69 ARG HH22 H -3.298 -1.501 13.285 1.00 . A A . 69 ARG HH22 1 1
6 10387 1 1 69 ARG N N -1.265 0.682 6.436 1.00 . A A . 69 ARG N 1 1
6 10388 1 1 69 ARG NE N -3.331 -2.406 10.262 1.00 . A A . 69 ARG NE 1 1
6 10389 1 1 69 ARG NH1 N -1.859 -2.922 11.909 1.00 . A A . 69 ARG NH1 1 1
6 10390 1 1 69 ARG NH2 N -3.595 -1.579 12.337 1.00 . A A . 69 ARG NH2 1 1
6 10391 1 1 69 ARG O O -4.174 0.117 6.109 1.00 . A A . 69 ARG O 1 1
6 10392 1 1 70 LEU C C -5.481 -2.280 3.755 1.00 . A A . 70 LEU C 1 1
6 10393 1 1 70 LEU CA C -4.531 -1.083 3.614 1.00 . A A . 70 LEU CA 1 1
6 10394 1 1 70 LEU CB C -4.105 -0.941 2.138 1.00 . A A . 70 LEU CB 1 1
6 10395 1 1 70 LEU CD1 C -2.091 0.563 2.514 1.00 . A A . 70 LEU CD1 1 1
6 10396 1 1 70 LEU CD2 C -3.159 0.434 0.244 1.00 . A A . 70 LEU CD2 1 1
6 10397 1 1 70 LEU CG C -3.400 0.377 1.750 1.00 . A A . 70 LEU CG 1 1
6 10398 1 1 70 LEU H H -2.625 -1.802 4.217 1.00 . A A . 70 LEU H 1 1
6 10399 1 1 70 LEU HA H -5.063 -0.187 3.905 1.00 . A A . 70 LEU HA 1 1
6 10400 1 1 70 LEU HB2 H -3.439 -1.761 1.903 1.00 . A A . 70 LEU HB2 1 1
6 10401 1 1 70 LEU HB3 H -4.990 -1.041 1.523 1.00 . A A . 70 LEU HB3 1 1
6 10402 1 1 70 LEU HD11 H -2.295 0.604 3.575 1.00 . A A . 70 LEU HD11 1 1
6 10403 1 1 70 LEU HD12 H -1.619 1.485 2.204 1.00 . A A . 70 LEU HD12 1 1
6 10404 1 1 70 LEU HD13 H -1.430 -0.268 2.308 1.00 . A A . 70 LEU HD13 1 1
6 10405 1 1 70 LEU HD21 H -2.678 1.369 -0.009 1.00 . A A . 70 LEU HD21 1 1
6 10406 1 1 70 LEU HD22 H -4.103 0.365 -0.275 1.00 . A A . 70 LEU HD22 1 1
6 10407 1 1 70 LEU HD23 H -2.523 -0.388 -0.054 1.00 . A A . 70 LEU HD23 1 1
6 10408 1 1 70 LEU HG H -4.048 1.205 2.010 1.00 . A A . 70 LEU HG 1 1
6 10409 1 1 70 LEU N N -3.354 -1.208 4.487 1.00 . A A . 70 LEU N 1 1
6 10410 1 1 70 LEU O O -5.046 -3.427 3.896 1.00 . A A . 70 LEU O 1 1
6 10411 1 1 71 TYR C C -8.671 -3.106 2.521 1.00 . A A . 71 TYR C 1 1
6 10412 1 1 71 TYR CA C -7.814 -3.040 3.791 1.00 . A A . 71 TYR CA 1 1
6 10413 1 1 71 TYR CB C -8.709 -2.790 5.008 1.00 . A A . 71 TYR CB 1 1
6 10414 1 1 71 TYR CD1 C -7.706 -4.181 6.867 1.00 . A A . 71 TYR CD1 1 1
6 10415 1 1 71 TYR CD2 C -7.511 -1.806 7.005 1.00 . A A . 71 TYR CD2 1 1
6 10416 1 1 71 TYR CE1 C -7.015 -4.311 8.054 1.00 . A A . 71 TYR CE1 1 1
6 10417 1 1 71 TYR CE2 C -6.815 -1.932 8.190 1.00 . A A . 71 TYR CE2 1 1
6 10418 1 1 71 TYR CG C -7.968 -2.927 6.322 1.00 . A A . 71 TYR CG 1 1
6 10419 1 1 71 TYR CZ C -6.571 -3.187 8.709 1.00 . A A . 71 TYR CZ 1 1
6 10420 1 1 71 TYR H H -7.061 -1.066 3.594 1.00 . A A . 71 TYR H 1 1
6 10421 1 1 71 TYR HA H -7.314 -3.991 3.919 1.00 . A A . 71 TYR HA 1 1
6 10422 1 1 71 TYR HB2 H -9.111 -1.787 4.952 1.00 . A A . 71 TYR HB2 1 1
6 10423 1 1 71 TYR HB3 H -9.526 -3.501 5.007 1.00 . A A . 71 TYR HB3 1 1
6 10424 1 1 71 TYR HD1 H -8.056 -5.062 6.350 1.00 . A A . 71 TYR HD1 1 1
6 10425 1 1 71 TYR HD2 H -7.708 -0.823 6.598 1.00 . A A . 71 TYR HD2 1 1
6 10426 1 1 71 TYR HE1 H -6.824 -5.293 8.462 1.00 . A A . 71 TYR HE1 1 1
6 10427 1 1 71 TYR HE2 H -6.466 -1.048 8.708 1.00 . A A . 71 TYR HE2 1 1
6 10428 1 1 71 TYR HH H -6.212 -2.677 10.524 1.00 . A A . 71 TYR HH 1 1
6 10429 1 1 71 TYR N N -6.783 -2.000 3.697 1.00 . A A . 71 TYR N 1 1
6 10430 1 1 71 TYR O O -9.313 -2.123 2.131 1.00 . A A . 71 TYR O 1 1
6 10431 1 1 71 TYR OH O -5.876 -3.316 9.886 1.00 . A A . 71 TYR OH 1 1
6 10432 1 1 72 VAL C C -10.712 -5.387 1.020 1.00 . A A . 72 VAL C 1 1
6 10433 1 1 72 VAL CA C -9.499 -4.501 0.692 1.00 . A A . 72 VAL CA 1 1
6 10434 1 1 72 VAL CB C -8.681 -5.149 -0.450 1.00 . A A . 72 VAL CB 1 1
6 10435 1 1 72 VAL CG1 C -8.055 -6.468 0.002 1.00 . A A . 72 VAL CG1 1 1
6 10436 1 1 72 VAL CG2 C -9.557 -5.356 -1.682 1.00 . A A . 72 VAL CG2 1 1
6 10437 1 1 72 VAL H H -8.112 -5.000 2.217 1.00 . A A . 72 VAL H 1 1
6 10438 1 1 72 VAL HA H -9.856 -3.539 0.347 1.00 . A A . 72 VAL HA 1 1
6 10439 1 1 72 VAL HB H -7.879 -4.472 -0.717 1.00 . A A . 72 VAL HB 1 1
6 10440 1 1 72 VAL HG11 H -8.836 -7.169 0.264 1.00 . A A . 72 VAL HG11 1 1
6 10441 1 1 72 VAL HG12 H -7.428 -6.293 0.865 1.00 . A A . 72 VAL HG12 1 1
6 10442 1 1 72 VAL HG13 H -7.456 -6.880 -0.798 1.00 . A A . 72 VAL HG13 1 1
6 10443 1 1 72 VAL HG21 H -8.965 -5.778 -2.478 1.00 . A A . 72 VAL HG21 1 1
6 10444 1 1 72 VAL HG22 H -9.961 -4.405 -2.002 1.00 . A A . 72 VAL HG22 1 1
6 10445 1 1 72 VAL HG23 H -10.368 -6.028 -1.444 1.00 . A A . 72 VAL HG23 1 1
6 10446 1 1 72 VAL N N -8.676 -4.272 1.881 1.00 . A A . 72 VAL N 1 1
6 10447 1 1 72 VAL O O -10.599 -6.385 1.732 1.00 . A A . 72 VAL O 1 1
6 10448 1 1 73 ASP C C -14.057 -5.709 -0.435 1.00 . A A . 73 ASP C 1 1
6 10449 1 1 73 ASP CA C -13.120 -5.717 0.783 1.00 . A A . 73 ASP CA 1 1
6 10450 1 1 73 ASP CB C -13.797 -5.074 1.998 1.00 . A A . 73 ASP CB 1 1
6 10451 1 1 73 ASP CG C -15.175 -5.640 2.284 1.00 . A A . 73 ASP CG 1 1
6 10452 1 1 73 ASP H H -11.892 -4.235 -0.108 1.00 . A A . 73 ASP H 1 1
6 10453 1 1 73 ASP HA H -12.873 -6.744 1.023 1.00 . A A . 73 ASP HA 1 1
6 10454 1 1 73 ASP HB2 H -13.179 -5.232 2.870 1.00 . A A . 73 ASP HB2 1 1
6 10455 1 1 73 ASP HB3 H -13.892 -4.012 1.822 1.00 . A A . 73 ASP HB3 1 1
6 10456 1 1 73 ASP N N -11.873 -5.009 0.496 1.00 . A A . 73 ASP N 1 1
6 10457 1 1 73 ASP O O -13.975 -4.825 -1.290 1.00 . A A . 73 ASP O 1 1
6 10458 1 1 73 ASP OD1 O -15.262 -6.776 2.789 1.00 . A A . 73 ASP OD1 1 1
6 10459 1 1 73 ASP OD2 O -16.175 -4.949 1.998 1.00 . A A . 73 ASP OD2 1 1
6 10460 1 1 74 GLN C C -17.336 -6.561 -1.047 1.00 . A A . 74 GLN C 1 1
6 10461 1 1 74 GLN CA C -15.922 -6.792 -1.599 1.00 . A A . 74 GLN CA 1 1
6 10462 1 1 74 GLN CB C -15.832 -8.156 -2.296 1.00 . A A . 74 GLN CB 1 1
6 10463 1 1 74 GLN CD C -14.276 -7.461 -4.182 1.00 . A A . 74 GLN CD 1 1
6 10464 1 1 74 GLN CG C -14.499 -8.397 -3.005 1.00 . A A . 74 GLN CG 1 1
6 10465 1 1 74 GLN H H -14.911 -7.413 0.162 1.00 . A A . 74 GLN H 1 1
6 10466 1 1 74 GLN HA H -15.700 -6.015 -2.319 1.00 . A A . 74 GLN HA 1 1
6 10467 1 1 74 GLN HB2 H -15.967 -8.936 -1.558 1.00 . A A . 74 GLN HB2 1 1
6 10468 1 1 74 GLN HB3 H -16.623 -8.228 -3.030 1.00 . A A . 74 GLN HB3 1 1
6 10469 1 1 74 GLN HE21 H -13.458 -6.094 -3.003 1.00 . A A . 74 GLN HE21 1 1
6 10470 1 1 74 GLN HE22 H -13.567 -5.685 -4.676 1.00 . A A . 74 GLN HE22 1 1
6 10471 1 1 74 GLN HG2 H -13.697 -8.256 -2.294 1.00 . A A . 74 GLN HG2 1 1
6 10472 1 1 74 GLN HG3 H -14.479 -9.417 -3.366 1.00 . A A . 74 GLN HG3 1 1
6 10473 1 1 74 GLN N N -14.927 -6.711 -0.524 1.00 . A A . 74 GLN N 1 1
6 10474 1 1 74 GLN NE2 N -13.707 -6.297 -3.927 1.00 . A A . 74 GLN NE2 1 1
6 10475 1 1 74 GLN O O -17.686 -7.069 0.016 1.00 . A A . 74 GLN O 1 1
6 10476 1 1 74 GLN OE1 O -14.626 -7.778 -5.314 1.00 . A A . 74 GLN OE1 1 1
6 10477 1 1 75 ASP C C -20.444 -6.619 -1.252 1.00 . A A . 75 ASP C 1 1
6 10478 1 1 75 ASP CA C -19.481 -5.411 -1.303 1.00 . A A . 75 ASP CA 1 1
6 10479 1 1 75 ASP CB C -20.043 -4.304 -2.202 1.00 . A A . 75 ASP CB 1 1
6 10480 1 1 75 ASP CG C -21.204 -3.571 -1.558 1.00 . A A . 75 ASP CG 1 1
6 10481 1 1 75 ASP H H -17.831 -5.462 -2.643 1.00 . A A . 75 ASP H 1 1
6 10482 1 1 75 ASP HA H -19.373 -5.020 -0.300 1.00 . A A . 75 ASP HA 1 1
6 10483 1 1 75 ASP HB2 H -19.261 -3.587 -2.411 1.00 . A A . 75 ASP HB2 1 1
6 10484 1 1 75 ASP HB3 H -20.380 -4.740 -3.133 1.00 . A A . 75 ASP HB3 1 1
6 10485 1 1 75 ASP N N -18.143 -5.792 -1.771 1.00 . A A . 75 ASP N 1 1
6 10486 1 1 75 ASP O O -21.523 -6.542 -0.655 1.00 . A A . 75 ASP O 1 1
6 10487 1 1 75 ASP OD1 O -21.003 -2.970 -0.480 1.00 . A A . 75 ASP OD1 1 1
6 10488 1 1 75 ASP OD2 O -22.314 -3.571 -2.126 1.00 . A A . 75 ASP OD2 1 1
6 10489 1 1 76 ASP C C -19.884 -10.196 -1.833 1.00 . A A . 76 ASP C 1 1
6 10490 1 1 76 ASP CA C -20.826 -8.974 -1.823 1.00 . A A . 76 ASP CA 1 1
6 10491 1 1 76 ASP CB C -21.819 -9.030 -2.994 1.00 . A A . 76 ASP CB 1 1
6 10492 1 1 76 ASP CG C -22.931 -10.040 -2.768 1.00 . A A . 76 ASP CG 1 1
6 10493 1 1 76 ASP H H -19.229 -7.704 -2.413 1.00 . A A . 76 ASP H 1 1
6 10494 1 1 76 ASP HA H -21.378 -8.976 -0.892 1.00 . A A . 76 ASP HA 1 1
6 10495 1 1 76 ASP HB2 H -22.267 -8.056 -3.127 1.00 . A A . 76 ASP HB2 1 1
6 10496 1 1 76 ASP HB3 H -21.287 -9.298 -3.897 1.00 . A A . 76 ASP HB3 1 1
6 10497 1 1 76 ASP N N -20.054 -7.725 -1.884 1.00 . A A . 76 ASP N 1 1
6 10498 1 1 76 ASP O O -18.664 -10.048 -1.934 1.00 . A A . 76 ASP O 1 1
6 10499 1 1 76 ASP OD1 O -23.838 -9.754 -1.957 1.00 . A A . 76 ASP OD1 1 1
6 10500 1 1 76 ASP OD2 O -22.899 -11.121 -3.385 1.00 . A A . 76 ASP OD2 1 1
6 10501 1 1 77 ASN C C -20.123 -13.706 -2.633 1.00 . A A . 77 ASN C 1 1
6 10502 1 1 77 ASN CA C -19.644 -12.630 -1.631 1.00 . A A . 77 ASN CA 1 1
6 10503 1 1 77 ASN CB C -19.702 -13.154 -0.183 1.00 . A A . 77 ASN CB 1 1
6 10504 1 1 77 ASN CG C -18.726 -14.290 0.082 1.00 . A A . 77 ASN CG 1 1
6 10505 1 1 77 ASN H H -21.426 -11.473 -1.742 1.00 . A A . 77 ASN H 1 1
6 10506 1 1 77 ASN HA H -18.620 -12.376 -1.870 1.00 . A A . 77 ASN HA 1 1
6 10507 1 1 77 ASN HB2 H -19.465 -12.344 0.494 1.00 . A A . 77 ASN HB2 1 1
6 10508 1 1 77 ASN HB3 H -20.703 -13.505 0.027 1.00 . A A . 77 ASN HB3 1 1
6 10509 1 1 77 ASN HD21 H -19.854 -14.981 1.560 1.00 . A A . 77 ASN HD21 1 1
6 10510 1 1 77 ASN HD22 H -18.405 -15.863 1.235 1.00 . A A . 77 ASN HD22 1 1
6 10511 1 1 77 ASN N N -20.449 -11.403 -1.735 1.00 . A A . 77 ASN N 1 1
6 10512 1 1 77 ASN ND2 N -19.026 -15.128 1.055 1.00 . A A . 77 ASN ND2 1 1
6 10513 1 1 77 ASN O O -21.175 -13.564 -3.258 1.00 . A A . 77 ASN O 1 1
6 10514 1 1 77 ASN OD1 O -17.695 -14.401 -0.570 1.00 . A A . 77 ASN OD1 1 1
6 10515 1 1 78 SER C C -19.578 -15.419 -5.191 1.00 . A A . 78 SER C 1 1
6 10516 1 1 78 SER CA C -19.650 -15.878 -3.724 1.00 . A A . 78 SER CA 1 1
6 10517 1 1 78 SER CB C -21.037 -16.477 -3.425 1.00 . A A . 78 SER CB 1 1
6 10518 1 1 78 SER H H -18.510 -14.833 -2.257 1.00 . A A . 78 SER H 1 1
6 10519 1 1 78 SER HA H -18.904 -16.646 -3.577 1.00 . A A . 78 SER HA 1 1
6 10520 1 1 78 SER HB2 H -21.067 -16.810 -2.398 1.00 . A A . 78 SER HB2 1 1
6 10521 1 1 78 SER HB3 H -21.796 -15.722 -3.580 1.00 . A A . 78 SER HB3 1 1
6 10522 1 1 78 SER HG H -21.507 -17.274 -5.162 1.00 . A A . 78 SER HG 1 1
6 10523 1 1 78 SER N N -19.333 -14.776 -2.789 1.00 . A A . 78 SER N 1 1
6 10524 1 1 78 SER O O -20.213 -16.000 -6.076 1.00 . A A . 78 SER O 1 1
6 10525 1 1 78 SER OG O -21.317 -17.588 -4.268 1.00 . A A . 78 SER OG 1 1
6 10526 1 1 79 LYS C C -17.681 -14.829 -7.607 1.00 . A A . 79 LYS C 1 1
6 10527 1 1 79 LYS CA C -18.579 -13.864 -6.802 1.00 . A A . 79 LYS CA 1 1
6 10528 1 1 79 LYS CB C -17.929 -12.467 -6.732 1.00 . A A . 79 LYS CB 1 1
6 10529 1 1 79 LYS CD C -19.522 -11.105 -8.162 1.00 . A A . 79 LYS CD 1 1
6 10530 1 1 79 LYS CE C -19.694 -10.274 -9.433 1.00 . A A . 79 LYS CE 1 1
6 10531 1 1 79 LYS CG C -18.091 -11.624 -8.001 1.00 . A A . 79 LYS CG 1 1
6 10532 1 1 79 LYS H H -18.332 -13.942 -4.696 1.00 . A A . 79 LYS H 1 1
6 10533 1 1 79 LYS HA H -19.543 -13.790 -7.288 1.00 . A A . 79 LYS HA 1 1
6 10534 1 1 79 LYS HB2 H -18.368 -11.921 -5.908 1.00 . A A . 79 LYS HB2 1 1
6 10535 1 1 79 LYS HB3 H -16.870 -12.585 -6.541 1.00 . A A . 79 LYS HB3 1 1
6 10536 1 1 79 LYS HD2 H -20.196 -11.949 -8.206 1.00 . A A . 79 LYS HD2 1 1
6 10537 1 1 79 LYS HD3 H -19.769 -10.493 -7.307 1.00 . A A . 79 LYS HD3 1 1
6 10538 1 1 79 LYS HE2 H -20.690 -9.859 -9.444 1.00 . A A . 79 LYS HE2 1 1
6 10539 1 1 79 LYS HE3 H -18.971 -9.468 -9.426 1.00 . A A . 79 LYS HE3 1 1
6 10540 1 1 79 LYS HG2 H -17.418 -10.780 -7.950 1.00 . A A . 79 LYS HG2 1 1
6 10541 1 1 79 LYS HG3 H -17.840 -12.232 -8.859 1.00 . A A . 79 LYS HG3 1 1
6 10542 1 1 79 LYS HZ1 H -19.660 -10.500 -11.507 1.00 . A A . 79 LYS HZ1 1 1
6 10543 1 1 79 LYS HZ2 H -20.169 -11.883 -10.680 1.00 . A A . 79 LYS HZ2 1 1
6 10544 1 1 79 LYS HZ3 H -18.531 -11.461 -10.703 1.00 . A A . 79 LYS HZ3 1 1
6 10545 1 1 79 LYS N N -18.789 -14.377 -5.442 1.00 . A A . 79 LYS N 1 1
6 10546 1 1 79 LYS NZ N -19.499 -11.086 -10.666 1.00 . A A . 79 LYS NZ 1 1
6 10547 1 1 79 LYS O O -17.062 -15.734 -7.040 1.00 . A A . 79 LYS O 1 1
6 10548 1 1 80 ASN C C -15.287 -15.399 -9.290 1.00 . A A . 80 ASN C 1 1
6 10549 1 1 80 ASN CA C -16.741 -15.448 -9.792 1.00 . A A . 80 ASN CA 1 1
6 10550 1 1 80 ASN CB C -16.824 -14.939 -11.238 1.00 . A A . 80 ASN CB 1 1
6 10551 1 1 80 ASN CG C -16.501 -13.458 -11.340 1.00 . A A . 80 ASN CG 1 1
6 10552 1 1 80 ASN H H -18.207 -13.971 -9.339 1.00 . A A . 80 ASN H 1 1
6 10553 1 1 80 ASN HA H -17.088 -16.473 -9.760 1.00 . A A . 80 ASN HA 1 1
6 10554 1 1 80 ASN HB2 H -16.125 -15.489 -11.852 1.00 . A A . 80 ASN HB2 1 1
6 10555 1 1 80 ASN HB3 H -17.825 -15.095 -11.611 1.00 . A A . 80 ASN HB3 1 1
6 10556 1 1 80 ASN HD21 H -14.611 -13.848 -11.790 1.00 . A A . 80 ASN HD21 1 1
6 10557 1 1 80 ASN HD22 H -15.045 -12.177 -11.713 1.00 . A A . 80 ASN HD22 1 1
6 10558 1 1 80 ASN N N -17.626 -14.648 -8.927 1.00 . A A . 80 ASN N 1 1
6 10559 1 1 80 ASN ND2 N -15.262 -13.131 -11.643 1.00 . A A . 80 ASN ND2 1 1
6 10560 1 1 80 ASN O O -14.599 -16.420 -9.226 1.00 . A A . 80 ASN O 1 1
6 10561 1 1 80 ASN OD1 O -17.361 -12.612 -11.143 1.00 . A A . 80 ASN OD1 1 1
6 10562 1 1 81 GLU C C -13.557 -12.817 -7.359 1.00 . A A . 81 GLU C 1 1
6 10563 1 1 81 GLU CA C -13.513 -13.992 -8.344 1.00 . A A . 81 GLU CA 1 1
6 10564 1 1 81 GLU CB C -12.467 -13.719 -9.440 1.00 . A A . 81 GLU CB 1 1
6 10565 1 1 81 GLU CD C -10.045 -13.169 -9.989 1.00 . A A . 81 GLU CD 1 1
6 10566 1 1 81 GLU CG C -11.058 -13.482 -8.900 1.00 . A A . 81 GLU CG 1 1
6 10567 1 1 81 GLU H H -15.416 -13.423 -9.072 1.00 . A A . 81 GLU H 1 1
6 10568 1 1 81 GLU HA H -13.240 -14.890 -7.805 1.00 . A A . 81 GLU HA 1 1
6 10569 1 1 81 GLU HB2 H -12.435 -14.568 -10.109 1.00 . A A . 81 GLU HB2 1 1
6 10570 1 1 81 GLU HB3 H -12.767 -12.844 -10.001 1.00 . A A . 81 GLU HB3 1 1
6 10571 1 1 81 GLU HG2 H -11.087 -12.652 -8.207 1.00 . A A . 81 GLU HG2 1 1
6 10572 1 1 81 GLU HG3 H -10.737 -14.370 -8.372 1.00 . A A . 81 GLU HG3 1 1
6 10573 1 1 81 GLU N N -14.838 -14.201 -8.934 1.00 . A A . 81 GLU N 1 1
6 10574 1 1 81 GLU O O -14.350 -11.885 -7.528 1.00 . A A . 81 GLU O 1 1
6 10575 1 1 81 GLU OE1 O -9.497 -14.116 -10.584 1.00 . A A . 81 GLU OE1 1 1
6 10576 1 1 81 GLU OE2 O -9.785 -11.975 -10.247 1.00 . A A . 81 GLU OE2 1 1
6 10577 1 1 82 ILE C C -11.566 -10.763 -5.750 1.00 . A A . 82 ILE C 1 1
6 10578 1 1 82 ILE CA C -12.639 -11.782 -5.347 1.00 . A A . 82 ILE CA 1 1
6 10579 1 1 82 ILE CB C -12.351 -12.325 -3.912 1.00 . A A . 82 ILE CB 1 1
6 10580 1 1 82 ILE CD1 C -13.932 -14.354 -4.104 1.00 . A A . 82 ILE CD1 1 1
6 10581 1 1 82 ILE CG1 C -13.572 -13.089 -3.348 1.00 . A A . 82 ILE CG1 1 1
6 10582 1 1 82 ILE CG2 C -11.953 -11.188 -2.967 1.00 . A A . 82 ILE CG2 1 1
6 10583 1 1 82 ILE H H -12.102 -13.629 -6.248 1.00 . A A . 82 ILE H 1 1
6 10584 1 1 82 ILE HA H -13.602 -11.283 -5.332 1.00 . A A . 82 ILE HA 1 1
6 10585 1 1 82 ILE HB H -11.514 -13.006 -3.975 1.00 . A A . 82 ILE HB 1 1
6 10586 1 1 82 ILE HD11 H -14.193 -14.104 -5.124 1.00 . A A . 82 ILE HD11 1 1
6 10587 1 1 82 ILE HD12 H -14.776 -14.830 -3.626 1.00 . A A . 82 ILE HD12 1 1
6 10588 1 1 82 ILE HD13 H -13.088 -15.030 -4.104 1.00 . A A . 82 ILE HD13 1 1
6 10589 1 1 82 ILE HG12 H -13.369 -13.369 -2.326 1.00 . A A . 82 ILE HG12 1 1
6 10590 1 1 82 ILE HG13 H -14.435 -12.436 -3.368 1.00 . A A . 82 ILE HG13 1 1
6 10591 1 1 82 ILE HG21 H -12.747 -10.456 -2.925 1.00 . A A . 82 ILE HG21 1 1
6 10592 1 1 82 ILE HG22 H -11.050 -10.717 -3.328 1.00 . A A . 82 ILE HG22 1 1
6 10593 1 1 82 ILE HG23 H -11.778 -11.584 -1.978 1.00 . A A . 82 ILE HG23 1 1
6 10594 1 1 82 ILE N N -12.707 -12.859 -6.338 1.00 . A A . 82 ILE N 1 1
6 10595 1 1 82 ILE O O -10.365 -11.039 -5.685 1.00 . A A . 82 ILE O 1 1
6 10596 1 1 83 SER C C -10.418 -7.822 -5.509 1.00 . A A . 83 SER C 1 1
6 10597 1 1 83 SER CA C -11.102 -8.547 -6.676 1.00 . A A . 83 SER CA 1 1
6 10598 1 1 83 SER CB C -11.856 -7.541 -7.561 1.00 . A A . 83 SER CB 1 1
6 10599 1 1 83 SER H H -12.980 -9.422 -6.201 1.00 . A A . 83 SER H 1 1
6 10600 1 1 83 SER HA H -10.340 -9.030 -7.274 1.00 . A A . 83 SER HA 1 1
6 10601 1 1 83 SER HB2 H -12.379 -8.073 -8.344 1.00 . A A . 83 SER HB2 1 1
6 10602 1 1 83 SER HB3 H -12.570 -6.996 -6.959 1.00 . A A . 83 SER HB3 1 1
6 10603 1 1 83 SER HG H -10.819 -6.866 -9.084 1.00 . A A . 83 SER HG 1 1
6 10604 1 1 83 SER N N -12.013 -9.590 -6.195 1.00 . A A . 83 SER N 1 1
6 10605 1 1 83 SER O O -10.924 -6.822 -4.993 1.00 . A A . 83 SER O 1 1
6 10606 1 1 83 SER OG O -10.965 -6.616 -8.161 1.00 . A A . 83 SER OG 1 1
6 10607 1 1 84 SER C C -7.741 -6.494 -4.341 1.00 . A A . 84 SER C 1 1
6 10608 1 1 84 SER CA C -8.505 -7.778 -3.960 1.00 . A A . 84 SER CA 1 1
6 10609 1 1 84 SER CB C -7.516 -8.821 -3.411 1.00 . A A . 84 SER CB 1 1
6 10610 1 1 84 SER H H -8.919 -9.141 -5.541 1.00 . A A . 84 SER H 1 1
6 10611 1 1 84 SER HA H -9.213 -7.536 -3.181 1.00 . A A . 84 SER HA 1 1
6 10612 1 1 84 SER HB2 H -6.892 -9.179 -4.218 1.00 . A A . 84 SER HB2 1 1
6 10613 1 1 84 SER HB3 H -6.893 -8.361 -2.656 1.00 . A A . 84 SER HB3 1 1
6 10614 1 1 84 SER HG H -7.707 -10.214 -2.039 1.00 . A A . 84 SER HG 1 1
6 10615 1 1 84 SER N N -9.265 -8.341 -5.090 1.00 . A A . 84 SER N 1 1
6 10616 1 1 84 SER O O -6.712 -6.177 -3.743 1.00 . A A . 84 SER O 1 1
6 10617 1 1 84 SER OG O -8.185 -9.931 -2.832 1.00 . A A . 84 SER OG 1 1
6 10618 1 1 85 ILE C C -8.471 -3.259 -5.247 1.00 . A A . 85 ILE C 1 1
6 10619 1 1 85 ILE CA C -7.642 -4.467 -5.718 1.00 . A A . 85 ILE CA 1 1
6 10620 1 1 85 ILE CB C -7.462 -4.385 -7.257 1.00 . A A . 85 ILE CB 1 1
6 10621 1 1 85 ILE CD1 C -8.742 -4.283 -9.474 1.00 . A A . 85 ILE CD1 1 1
6 10622 1 1 85 ILE CG1 C -8.830 -4.396 -7.964 1.00 . A A . 85 ILE CG1 1 1
6 10623 1 1 85 ILE CG2 C -6.582 -5.532 -7.752 1.00 . A A . 85 ILE CG2 1 1
6 10624 1 1 85 ILE H H -9.060 -6.051 -5.776 1.00 . A A . 85 ILE H 1 1
6 10625 1 1 85 ILE HA H -6.662 -4.409 -5.263 1.00 . A A . 85 ILE HA 1 1
6 10626 1 1 85 ILE HB H -6.956 -3.457 -7.487 1.00 . A A . 85 ILE HB 1 1
6 10627 1 1 85 ILE HD11 H -8.203 -5.133 -9.869 1.00 . A A . 85 ILE HD11 1 1
6 10628 1 1 85 ILE HD12 H -8.225 -3.372 -9.740 1.00 . A A . 85 ILE HD12 1 1
6 10629 1 1 85 ILE HD13 H -9.739 -4.264 -9.892 1.00 . A A . 85 ILE HD13 1 1
6 10630 1 1 85 ILE HG12 H -9.341 -5.319 -7.733 1.00 . A A . 85 ILE HG12 1 1
6 10631 1 1 85 ILE HG13 H -9.421 -3.564 -7.604 1.00 . A A . 85 ILE HG13 1 1
6 10632 1 1 85 ILE HG21 H -7.047 -6.476 -7.507 1.00 . A A . 85 ILE HG21 1 1
6 10633 1 1 85 ILE HG22 H -5.615 -5.476 -7.274 1.00 . A A . 85 ILE HG22 1 1
6 10634 1 1 85 ILE HG23 H -6.457 -5.459 -8.822 1.00 . A A . 85 ILE HG23 1 1
6 10635 1 1 85 ILE N N -8.256 -5.742 -5.314 1.00 . A A . 85 ILE N 1 1
6 10636 1 1 85 ILE O O -8.019 -2.118 -5.322 1.00 . A A . 85 ILE O 1 1
6 10637 1 1 86 GLU C C -10.425 -2.109 -2.838 1.00 . A A . 86 GLU C 1 1
6 10638 1 1 86 GLU CA C -10.590 -2.440 -4.335 1.00 . A A . 86 GLU CA 1 1
6 10639 1 1 86 GLU CB C -12.046 -2.829 -4.647 1.00 . A A . 86 GLU CB 1 1
6 10640 1 1 86 GLU CD C -14.455 -2.072 -4.904 1.00 . A A . 86 GLU CD 1 1
6 10641 1 1 86 GLU CG C -13.055 -1.703 -4.433 1.00 . A A . 86 GLU CG 1 1
6 10642 1 1 86 GLU H H -9.975 -4.448 -4.667 1.00 . A A . 86 GLU H 1 1
6 10643 1 1 86 GLU HA H -10.340 -1.558 -4.909 1.00 . A A . 86 GLU HA 1 1
6 10644 1 1 86 GLU HB2 H -12.104 -3.145 -5.677 1.00 . A A . 86 GLU HB2 1 1
6 10645 1 1 86 GLU HB3 H -12.326 -3.658 -4.013 1.00 . A A . 86 GLU HB3 1 1
6 10646 1 1 86 GLU HG2 H -13.095 -1.469 -3.379 1.00 . A A . 86 GLU HG2 1 1
6 10647 1 1 86 GLU HG3 H -12.727 -0.830 -4.980 1.00 . A A . 86 GLU HG3 1 1
6 10648 1 1 86 GLU N N -9.684 -3.517 -4.755 1.00 . A A . 86 GLU N 1 1
6 10649 1 1 86 GLU O O -11.122 -2.661 -1.982 1.00 . A A . 86 GLU O 1 1
6 10650 1 1 86 GLU OE1 O -14.669 -2.154 -6.134 1.00 . A A . 86 GLU OE1 1 1
6 10651 1 1 86 GLU OE2 O -15.345 -2.290 -4.052 1.00 . A A . 86 GLU OE2 1 1
6 10652 1 1 87 VAL C C -10.223 0.250 -0.675 1.00 . A A . 87 VAL C 1 1
6 10653 1 1 87 VAL CA C -9.208 -0.807 -1.147 1.00 . A A . 87 VAL CA 1 1
6 10654 1 1 87 VAL CB C -7.773 -0.240 -0.997 1.00 . A A . 87 VAL CB 1 1
6 10655 1 1 87 VAL CG1 C -7.500 0.191 0.446 1.00 . A A . 87 VAL CG1 1 1
6 10656 1 1 87 VAL CG2 C -6.734 -1.261 -1.463 1.00 . A A . 87 VAL CG2 1 1
6 10657 1 1 87 VAL H H -8.934 -0.845 -3.254 1.00 . A A . 87 VAL H 1 1
6 10658 1 1 87 VAL HA H -9.294 -1.682 -0.513 1.00 . A A . 87 VAL HA 1 1
6 10659 1 1 87 VAL HB H -7.690 0.636 -1.628 1.00 . A A . 87 VAL HB 1 1
6 10660 1 1 87 VAL HG11 H -7.598 -0.663 1.102 1.00 . A A . 87 VAL HG11 1 1
6 10661 1 1 87 VAL HG12 H -8.213 0.951 0.736 1.00 . A A . 87 VAL HG12 1 1
6 10662 1 1 87 VAL HG13 H -6.499 0.590 0.524 1.00 . A A . 87 VAL HG13 1 1
6 10663 1 1 87 VAL HG21 H -5.744 -0.839 -1.364 1.00 . A A . 87 VAL HG21 1 1
6 10664 1 1 87 VAL HG22 H -6.914 -1.513 -2.498 1.00 . A A . 87 VAL HG22 1 1
6 10665 1 1 87 VAL HG23 H -6.804 -2.154 -0.859 1.00 . A A . 87 VAL HG23 1 1
6 10666 1 1 87 VAL N N -9.474 -1.225 -2.532 1.00 . A A . 87 VAL N 1 1
6 10667 1 1 87 VAL O O -10.498 1.221 -1.383 1.00 . A A . 87 VAL O 1 1
6 10668 1 1 88 LYS C C -11.205 1.917 2.155 1.00 . A A . 88 LYS C 1 1
6 10669 1 1 88 LYS CA C -11.780 0.981 1.077 1.00 . A A . 88 LYS CA 1 1
6 10670 1 1 88 LYS CB C -12.967 0.195 1.656 1.00 . A A . 88 LYS CB 1 1
6 10671 1 1 88 LYS CD C -13.782 -1.423 3.428 1.00 . A A . 88 LYS CD 1 1
6 10672 1 1 88 LYS CE C -14.919 -1.869 2.511 1.00 . A A . 88 LYS CE 1 1
6 10673 1 1 88 LYS CG C -12.575 -0.899 2.648 1.00 . A A . 88 LYS CG 1 1
6 10674 1 1 88 LYS H H -10.501 -0.725 1.054 1.00 . A A . 88 LYS H 1 1
6 10675 1 1 88 LYS HA H -12.143 1.590 0.261 1.00 . A A . 88 LYS HA 1 1
6 10676 1 1 88 LYS HB2 H -13.630 0.886 2.161 1.00 . A A . 88 LYS HB2 1 1
6 10677 1 1 88 LYS HB3 H -13.505 -0.267 0.841 1.00 . A A . 88 LYS HB3 1 1
6 10678 1 1 88 LYS HD2 H -13.470 -2.266 4.026 1.00 . A A . 88 LYS HD2 1 1
6 10679 1 1 88 LYS HD3 H -14.144 -0.638 4.077 1.00 . A A . 88 LYS HD3 1 1
6 10680 1 1 88 LYS HE2 H -15.275 -1.013 1.955 1.00 . A A . 88 LYS HE2 1 1
6 10681 1 1 88 LYS HE3 H -14.541 -2.610 1.822 1.00 . A A . 88 LYS HE3 1 1
6 10682 1 1 88 LYS HG2 H -12.129 -1.720 2.101 1.00 . A A . 88 LYS HG2 1 1
6 10683 1 1 88 LYS HG3 H -11.849 -0.499 3.345 1.00 . A A . 88 LYS HG3 1 1
6 10684 1 1 88 LYS HZ1 H -15.732 -3.256 3.845 1.00 . A A . 88 LYS HZ1 1 1
6 10685 1 1 88 LYS HZ2 H -16.798 -2.780 2.623 1.00 . A A . 88 LYS HZ2 1 1
6 10686 1 1 88 LYS HZ3 H -16.465 -1.738 3.912 1.00 . A A . 88 LYS HZ3 1 1
6 10687 1 1 88 LYS N N -10.772 0.058 0.528 1.00 . A A . 88 LYS N 1 1
6 10688 1 1 88 LYS NZ N -16.056 -2.452 3.275 1.00 . A A . 88 LYS NZ 1 1
6 10689 1 1 88 LYS O O -11.743 3.000 2.398 1.00 . A A . 88 LYS O 1 1
6 10690 1 1 89 SER C C -8.092 1.868 4.218 1.00 . A A . 89 SER C 1 1
6 10691 1 1 89 SER CA C -9.527 2.304 3.897 1.00 . A A . 89 SER CA 1 1
6 10692 1 1 89 SER CB C -10.381 2.200 5.169 1.00 . A A . 89 SER CB 1 1
6 10693 1 1 89 SER H H -9.702 0.654 2.559 1.00 . A A . 89 SER H 1 1
6 10694 1 1 89 SER HA H -9.508 3.336 3.573 1.00 . A A . 89 SER HA 1 1
6 10695 1 1 89 SER HB2 H -11.378 2.558 4.959 1.00 . A A . 89 SER HB2 1 1
6 10696 1 1 89 SER HB3 H -10.431 1.166 5.484 1.00 . A A . 89 SER HB3 1 1
6 10697 1 1 89 SER HG H -10.472 3.016 6.957 1.00 . A A . 89 SER HG 1 1
6 10698 1 1 89 SER N N -10.120 1.503 2.811 1.00 . A A . 89 SER N 1 1
6 10699 1 1 89 SER O O -7.660 0.777 3.840 1.00 . A A . 89 SER O 1 1
6 10700 1 1 89 SER OG O -9.833 2.974 6.229 1.00 . A A . 89 SER OG 1 1
6 10701 1 1 90 TYR C C -5.661 3.119 6.691 1.00 . A A . 90 TYR C 1 1
6 10702 1 1 90 TYR CA C -5.994 2.425 5.358 1.00 . A A . 90 TYR CA 1 1
6 10703 1 1 90 TYR CB C -4.972 2.827 4.278 1.00 . A A . 90 TYR CB 1 1
6 10704 1 1 90 TYR CD1 C -4.133 5.187 4.694 1.00 . A A . 90 TYR CD1 1 1
6 10705 1 1 90 TYR CD2 C -5.696 4.847 2.925 1.00 . A A . 90 TYR CD2 1 1
6 10706 1 1 90 TYR CE1 C -4.091 6.539 4.404 1.00 . A A . 90 TYR CE1 1 1
6 10707 1 1 90 TYR CE2 C -5.660 6.198 2.630 1.00 . A A . 90 TYR CE2 1 1
6 10708 1 1 90 TYR CG C -4.936 4.316 3.961 1.00 . A A . 90 TYR CG 1 1
6 10709 1 1 90 TYR CZ C -4.857 7.039 3.372 1.00 . A A . 90 TYR CZ 1 1
6 10710 1 1 90 TYR H H -7.756 3.593 5.175 1.00 . A A . 90 TYR H 1 1
6 10711 1 1 90 TYR HA H -5.933 1.355 5.510 1.00 . A A . 90 TYR HA 1 1
6 10712 1 1 90 TYR HB2 H -3.983 2.536 4.604 1.00 . A A . 90 TYR HB2 1 1
6 10713 1 1 90 TYR HB3 H -5.206 2.299 3.364 1.00 . A A . 90 TYR HB3 1 1
6 10714 1 1 90 TYR HD1 H -3.533 4.793 5.503 1.00 . A A . 90 TYR HD1 1 1
6 10715 1 1 90 TYR HD2 H -6.325 4.188 2.343 1.00 . A A . 90 TYR HD2 1 1
6 10716 1 1 90 TYR HE1 H -3.460 7.197 4.985 1.00 . A A . 90 TYR HE1 1 1
6 10717 1 1 90 TYR HE2 H -6.260 6.588 1.819 1.00 . A A . 90 TYR HE2 1 1
6 10718 1 1 90 TYR HH H -5.706 8.699 2.898 1.00 . A A . 90 TYR HH 1 1
6 10719 1 1 90 TYR N N -7.362 2.731 4.927 1.00 . A A . 90 TYR N 1 1
6 10720 1 1 90 TYR O O -6.292 4.110 7.066 1.00 . A A . 90 TYR O 1 1
6 10721 1 1 90 TYR OH O -4.816 8.386 3.080 1.00 . A A . 90 TYR OH 1 1
6 10722 1 1 91 GLU C C -2.766 3.618 8.607 1.00 . A A . 91 GLU C 1 1
6 10723 1 1 91 GLU CA C -4.227 3.156 8.682 1.00 . A A . 91 GLU CA 1 1
6 10724 1 1 91 GLU CB C -4.358 2.116 9.805 1.00 . A A . 91 GLU CB 1 1
6 10725 1 1 91 GLU CD C -5.839 0.537 11.107 1.00 . A A . 91 GLU CD 1 1
6 10726 1 1 91 GLU CG C -5.777 1.613 10.035 1.00 . A A . 91 GLU CG 1 1
6 10727 1 1 91 GLU H H -4.229 1.780 7.061 1.00 . A A . 91 GLU H 1 1
6 10728 1 1 91 GLU HA H -4.853 4.007 8.913 1.00 . A A . 91 GLU HA 1 1
6 10729 1 1 91 GLU HB2 H -3.736 1.264 9.562 1.00 . A A . 91 GLU HB2 1 1
6 10730 1 1 91 GLU HB3 H -4.000 2.555 10.727 1.00 . A A . 91 GLU HB3 1 1
6 10731 1 1 91 GLU HG2 H -6.396 2.446 10.341 1.00 . A A . 91 GLU HG2 1 1
6 10732 1 1 91 GLU HG3 H -6.159 1.204 9.109 1.00 . A A . 91 GLU HG3 1 1
6 10733 1 1 91 GLU N N -4.672 2.585 7.402 1.00 . A A . 91 GLU N 1 1
6 10734 1 1 91 GLU O O -1.942 2.992 7.941 1.00 . A A . 91 GLU O 1 1
6 10735 1 1 91 GLU OE1 O -5.678 -0.651 10.773 1.00 . A A . 91 GLU OE1 1 1
6 10736 1 1 91 GLU OE2 O -6.037 0.871 12.292 1.00 . A A . 91 GLU OE2 1 1
6 10737 1 1 92 GLU C C -0.388 4.517 10.621 1.00 . A A . 92 GLU C 1 1
6 10738 1 1 92 GLU CA C -1.059 5.177 9.402 1.00 . A A . 92 GLU CA 1 1
6 10739 1 1 92 GLU CB C -1.032 6.712 9.515 1.00 . A A . 92 GLU CB 1 1
6 10740 1 1 92 GLU CD C 0.318 8.858 9.347 1.00 . A A . 92 GLU CD 1 1
6 10741 1 1 92 GLU CG C 0.346 7.335 9.295 1.00 . A A . 92 GLU CG 1 1
6 10742 1 1 92 GLU H H -3.154 5.206 9.760 1.00 . A A . 92 GLU H 1 1
6 10743 1 1 92 GLU HA H -0.534 4.875 8.505 1.00 . A A . 92 GLU HA 1 1
6 10744 1 1 92 GLU HB2 H -1.711 7.126 8.780 1.00 . A A . 92 GLU HB2 1 1
6 10745 1 1 92 GLU HB3 H -1.376 6.994 10.501 1.00 . A A . 92 GLU HB3 1 1
6 10746 1 1 92 GLU HG2 H 1.018 6.973 10.061 1.00 . A A . 92 GLU HG2 1 1
6 10747 1 1 92 GLU HG3 H 0.714 7.028 8.325 1.00 . A A . 92 GLU HG3 1 1
6 10748 1 1 92 GLU N N -2.445 4.706 9.303 1.00 . A A . 92 GLU N 1 1
6 10749 1 1 92 GLU O O -0.647 4.890 11.768 1.00 . A A . 92 GLU O 1 1
6 10750 1 1 92 GLU OE1 O -0.108 9.490 8.354 1.00 . A A . 92 GLU OE1 1 1
6 10751 1 1 92 GLU OE2 O 0.718 9.434 10.385 1.00 . A A . 92 GLU OE2 1 1
6 10752 1 1 93 ILE C C 2.466 2.776 11.693 1.00 . A A . 93 ILE C 1 1
6 10753 1 1 93 ILE CA C 0.961 2.634 11.422 1.00 . A A . 93 ILE CA 1 1
6 10754 1 1 93 ILE CB C 0.673 1.152 11.065 1.00 . A A . 93 ILE CB 1 1
6 10755 1 1 93 ILE CD1 C 1.257 -0.690 9.381 1.00 . A A . 93 ILE CD1 1 1
6 10756 1 1 93 ILE CG1 C 1.362 0.777 9.738 1.00 . A A . 93 ILE CG1 1 1
6 10757 1 1 93 ILE CG2 C -0.835 0.898 10.992 1.00 . A A . 93 ILE CG2 1 1
6 10758 1 1 93 ILE H H 0.788 3.406 9.444 1.00 . A A . 93 ILE H 1 1
6 10759 1 1 93 ILE HA H 0.426 2.864 12.335 1.00 . A A . 93 ILE HA 1 1
6 10760 1 1 93 ILE HB H 1.074 0.532 11.855 1.00 . A A . 93 ILE HB 1 1
6 10761 1 1 93 ILE HD11 H 1.631 -0.844 8.379 1.00 . A A . 93 ILE HD11 1 1
6 10762 1 1 93 ILE HD12 H 0.223 -0.999 9.428 1.00 . A A . 93 ILE HD12 1 1
6 10763 1 1 93 ILE HD13 H 1.842 -1.274 10.075 1.00 . A A . 93 ILE HD13 1 1
6 10764 1 1 93 ILE HG12 H 0.916 1.343 8.934 1.00 . A A . 93 ILE HG12 1 1
6 10765 1 1 93 ILE HG13 H 2.412 1.028 9.804 1.00 . A A . 93 ILE HG13 1 1
6 10766 1 1 93 ILE HG21 H -1.017 -0.144 10.765 1.00 . A A . 93 ILE HG21 1 1
6 10767 1 1 93 ILE HG22 H -1.269 1.515 10.218 1.00 . A A . 93 ILE HG22 1 1
6 10768 1 1 93 ILE HG23 H -1.287 1.142 11.942 1.00 . A A . 93 ILE HG23 1 1
6 10769 1 1 93 ILE N N 0.471 3.532 10.365 1.00 . A A . 93 ILE N 1 1
6 10770 1 1 93 ILE O O 3.166 3.566 11.057 1.00 . A A . 93 ILE O 1 1
6 10771 1 1 94 GLN C C 5.020 0.705 12.361 1.00 . A A . 94 GLN C 1 1
6 10772 1 1 94 GLN CA C 4.364 1.938 13.011 1.00 . A A . 94 GLN CA 1 1
6 10773 1 1 94 GLN CB C 4.528 1.881 14.538 1.00 . A A . 94 GLN CB 1 1
6 10774 1 1 94 GLN CD C 3.865 0.682 16.680 1.00 . A A . 94 GLN CD 1 1
6 10775 1 1 94 GLN CG C 3.959 0.612 15.166 1.00 . A A . 94 GLN CG 1 1
6 10776 1 1 94 GLN H H 2.308 1.456 13.181 1.00 . A A . 94 GLN H 1 1
6 10777 1 1 94 GLN HA H 4.844 2.830 12.636 1.00 . A A . 94 GLN HA 1 1
6 10778 1 1 94 GLN HB2 H 5.581 1.936 14.778 1.00 . A A . 94 GLN HB2 1 1
6 10779 1 1 94 GLN HB3 H 4.024 2.730 14.976 1.00 . A A . 94 GLN HB3 1 1
6 10780 1 1 94 GLN HE21 H 2.024 1.386 16.559 1.00 . A A . 94 GLN HE21 1 1
6 10781 1 1 94 GLN HE22 H 2.651 1.178 18.154 1.00 . A A . 94 GLN HE22 1 1
6 10782 1 1 94 GLN HG2 H 2.967 0.445 14.770 1.00 . A A . 94 GLN HG2 1 1
6 10783 1 1 94 GLN HG3 H 4.593 -0.222 14.898 1.00 . A A . 94 GLN HG3 1 1
6 10784 1 1 94 GLN N N 2.940 2.004 12.669 1.00 . A A . 94 GLN N 1 1
6 10785 1 1 94 GLN NE2 N 2.735 1.128 17.179 1.00 . A A . 94 GLN NE2 1 1
6 10786 1 1 94 GLN O O 4.330 -0.199 11.884 1.00 . A A . 94 GLN O 1 1
6 10787 1 1 94 GLN OE1 O 4.797 0.329 17.397 1.00 . A A . 94 GLN OE1 1 1
6 10788 1 1 95 LYS C C 6.798 -1.792 12.430 1.00 . A A . 95 LYS C 1 1
6 10789 1 1 95 LYS CA C 7.097 -0.441 11.745 1.00 . A A . 95 LYS CA 1 1
6 10790 1 1 95 LYS CB C 8.601 -0.145 11.798 1.00 . A A . 95 LYS CB 1 1
6 10791 1 1 95 LYS CD C 10.949 -0.852 11.202 1.00 . A A . 95 LYS CD 1 1
6 10792 1 1 95 LYS CE C 11.320 0.562 10.765 1.00 . A A . 95 LYS CE 1 1
6 10793 1 1 95 LYS CG C 9.461 -1.136 11.017 1.00 . A A . 95 LYS CG 1 1
6 10794 1 1 95 LYS H H 6.846 1.397 12.781 1.00 . A A . 95 LYS H 1 1
6 10795 1 1 95 LYS HA H 6.792 -0.506 10.708 1.00 . A A . 95 LYS HA 1 1
6 10796 1 1 95 LYS HB2 H 8.773 0.842 11.392 1.00 . A A . 95 LYS HB2 1 1
6 10797 1 1 95 LYS HB3 H 8.924 -0.158 12.830 1.00 . A A . 95 LYS HB3 1 1
6 10798 1 1 95 LYS HD2 H 11.201 -0.969 12.246 1.00 . A A . 95 LYS HD2 1 1
6 10799 1 1 95 LYS HD3 H 11.516 -1.562 10.614 1.00 . A A . 95 LYS HD3 1 1
6 10800 1 1 95 LYS HE2 H 11.188 0.642 9.696 1.00 . A A . 95 LYS HE2 1 1
6 10801 1 1 95 LYS HE3 H 10.666 1.265 11.261 1.00 . A A . 95 LYS HE3 1 1
6 10802 1 1 95 LYS HG2 H 9.250 -2.136 11.367 1.00 . A A . 95 LYS HG2 1 1
6 10803 1 1 95 LYS HG3 H 9.213 -1.062 9.965 1.00 . A A . 95 LYS HG3 1 1
6 10804 1 1 95 LYS HZ1 H 12.968 1.841 10.749 1.00 . A A . 95 LYS HZ1 1 1
6 10805 1 1 95 LYS HZ2 H 13.374 0.203 10.667 1.00 . A A . 95 LYS HZ2 1 1
6 10806 1 1 95 LYS HZ3 H 12.868 0.874 12.132 1.00 . A A . 95 LYS HZ3 1 1
6 10807 1 1 95 LYS N N 6.349 0.665 12.360 1.00 . A A . 95 LYS N 1 1
6 10808 1 1 95 LYS NZ N 12.728 0.892 11.102 1.00 . A A . 95 LYS NZ 1 1
6 10809 1 1 95 LYS O O 6.908 -2.850 11.808 1.00 . A A . 95 LYS O 1 1
6 10810 1 1 96 ALA C C 4.889 -3.717 13.837 1.00 . A A . 96 ALA C 1 1
6 10811 1 1 96 ALA CA C 6.076 -2.959 14.467 1.00 . A A . 96 ALA CA 1 1
6 10812 1 1 96 ALA CB C 5.770 -2.605 15.919 1.00 . A A . 96 ALA CB 1 1
6 10813 1 1 96 ALA H H 6.398 -0.879 14.166 1.00 . A A . 96 ALA H 1 1
6 10814 1 1 96 ALA HA H 6.943 -3.608 14.460 1.00 . A A . 96 ALA HA 1 1
6 10815 1 1 96 ALA HB1 H 5.607 -3.511 16.487 1.00 . A A . 96 ALA HB1 1 1
6 10816 1 1 96 ALA HB2 H 4.883 -1.990 15.960 1.00 . A A . 96 ALA HB2 1 1
6 10817 1 1 96 ALA HB3 H 6.604 -2.060 16.341 1.00 . A A . 96 ALA HB3 1 1
6 10818 1 1 96 ALA N N 6.424 -1.747 13.711 1.00 . A A . 96 ALA N 1 1
6 10819 1 1 96 ALA O O 4.882 -4.949 13.795 1.00 . A A . 96 ALA O 1 1
6 10820 1 1 97 ASP C C 3.083 -4.260 11.357 1.00 . A A . 97 ASP C 1 1
6 10821 1 1 97 ASP CA C 2.720 -3.579 12.689 1.00 . A A . 97 ASP CA 1 1
6 10822 1 1 97 ASP CB C 1.633 -2.522 12.452 1.00 . A A . 97 ASP CB 1 1
6 10823 1 1 97 ASP CG C 0.942 -2.098 13.736 1.00 . A A . 97 ASP CG 1 1
6 10824 1 1 97 ASP H H 3.947 -1.998 13.410 1.00 . A A . 97 ASP H 1 1
6 10825 1 1 97 ASP HA H 2.328 -4.332 13.360 1.00 . A A . 97 ASP HA 1 1
6 10826 1 1 97 ASP HB2 H 2.080 -1.646 12.000 1.00 . A A . 97 ASP HB2 1 1
6 10827 1 1 97 ASP HB3 H 0.888 -2.924 11.779 1.00 . A A . 97 ASP HB3 1 1
6 10828 1 1 97 ASP N N 3.894 -2.974 13.341 1.00 . A A . 97 ASP N 1 1
6 10829 1 1 97 ASP O O 2.271 -4.992 10.783 1.00 . A A . 97 ASP O 1 1
6 10830 1 1 97 ASP OD1 O 1.407 -1.140 14.385 1.00 . A A . 97 ASP OD1 1 1
6 10831 1 1 97 ASP OD2 O -0.072 -2.726 14.103 1.00 . A A . 97 ASP OD2 1 1
6 10832 1 1 98 LEU C C 5.393 -6.036 9.989 1.00 . A A . 98 LEU C 1 1
6 10833 1 1 98 LEU CA C 4.796 -4.659 9.650 1.00 . A A . 98 LEU CA 1 1
6 10834 1 1 98 LEU CB C 5.881 -3.797 8.982 1.00 . A A . 98 LEU CB 1 1
6 10835 1 1 98 LEU CD1 C 6.662 -1.605 8.032 1.00 . A A . 98 LEU CD1 1 1
6 10836 1 1 98 LEU CD2 C 4.276 -2.320 7.720 1.00 . A A . 98 LEU CD2 1 1
6 10837 1 1 98 LEU CG C 5.484 -2.350 8.651 1.00 . A A . 98 LEU CG 1 1
6 10838 1 1 98 LEU H H 4.871 -3.365 11.331 1.00 . A A . 98 LEU H 1 1
6 10839 1 1 98 LEU HA H 3.969 -4.783 8.965 1.00 . A A . 98 LEU HA 1 1
6 10840 1 1 98 LEU HB2 H 6.737 -3.767 9.642 1.00 . A A . 98 LEU HB2 1 1
6 10841 1 1 98 LEU HB3 H 6.178 -4.282 8.063 1.00 . A A . 98 LEU HB3 1 1
6 10842 1 1 98 LEU HD11 H 6.369 -0.592 7.806 1.00 . A A . 98 LEU HD11 1 1
6 10843 1 1 98 LEU HD12 H 6.971 -2.102 7.123 1.00 . A A . 98 LEU HD12 1 1
6 10844 1 1 98 LEU HD13 H 7.485 -1.592 8.732 1.00 . A A . 98 LEU HD13 1 1
6 10845 1 1 98 LEU HD21 H 4.502 -2.862 6.813 1.00 . A A . 98 LEU HD21 1 1
6 10846 1 1 98 LEU HD22 H 4.033 -1.296 7.477 1.00 . A A . 98 LEU HD22 1 1
6 10847 1 1 98 LEU HD23 H 3.432 -2.780 8.214 1.00 . A A . 98 LEU HD23 1 1
6 10848 1 1 98 LEU HG H 5.215 -1.839 9.565 1.00 . A A . 98 LEU HG 1 1
6 10849 1 1 98 LEU N N 4.296 -4.006 10.864 1.00 . A A . 98 LEU N 1 1
6 10850 1 1 98 LEU O O 6.439 -6.116 10.638 1.00 . A A . 98 LEU O 1 1
6 10851 1 1 99 PRO C C 6.701 -8.692 9.332 1.00 . A A . 99 PRO C 1 1
6 10852 1 1 99 PRO CA C 5.257 -8.498 9.823 1.00 . A A . 99 PRO CA 1 1
6 10853 1 1 99 PRO CB C 4.284 -9.416 9.060 1.00 . A A . 99 PRO CB 1 1
6 10854 1 1 99 PRO CD C 3.505 -7.164 8.782 1.00 . A A . 99 PRO CD 1 1
6 10855 1 1 99 PRO CG C 3.540 -8.520 8.126 1.00 . A A . 99 PRO CG 1 1
6 10856 1 1 99 PRO HA H 5.214 -8.724 10.881 1.00 . A A . 99 PRO HA 1 1
6 10857 1 1 99 PRO HB2 H 4.840 -10.171 8.521 1.00 . A A . 99 PRO HB2 1 1
6 10858 1 1 99 PRO HB3 H 3.614 -9.894 9.760 1.00 . A A . 99 PRO HB3 1 1
6 10859 1 1 99 PRO HD2 H 3.496 -6.384 8.034 1.00 . A A . 99 PRO HD2 1 1
6 10860 1 1 99 PRO HD3 H 2.646 -7.076 9.434 1.00 . A A . 99 PRO HD3 1 1
6 10861 1 1 99 PRO HG2 H 4.060 -8.465 7.179 1.00 . A A . 99 PRO HG2 1 1
6 10862 1 1 99 PRO HG3 H 2.536 -8.890 7.979 1.00 . A A . 99 PRO HG3 1 1
6 10863 1 1 99 PRO N N 4.753 -7.140 9.555 1.00 . A A . 99 PRO N 1 1
6 10864 1 1 99 PRO O O 7.160 -7.986 8.428 1.00 . A A . 99 PRO O 1 1
6 10865 1 1 100 GLU C C 9.097 -9.961 8.110 1.00 . A A . 100 GLU C 1 1
6 10866 1 1 100 GLU CA C 8.833 -9.877 9.627 1.00 . A A . 100 GLU CA 1 1
6 10867 1 1 100 GLU CB C 9.319 -11.147 10.338 1.00 . A A . 100 GLU CB 1 1
6 10868 1 1 100 GLU CD C 11.301 -12.479 11.190 1.00 . A A . 100 GLU CD 1 1
6 10869 1 1 100 GLU CG C 10.827 -11.370 10.260 1.00 . A A . 100 GLU CG 1 1
6 10870 1 1 100 GLU H H 6.980 -10.198 10.621 1.00 . A A . 100 GLU H 1 1
6 10871 1 1 100 GLU HA H 9.386 -9.036 10.018 1.00 . A A . 100 GLU HA 1 1
6 10872 1 1 100 GLU HB2 H 9.042 -11.087 11.382 1.00 . A A . 100 GLU HB2 1 1
6 10873 1 1 100 GLU HB3 H 8.828 -12.003 9.897 1.00 . A A . 100 GLU HB3 1 1
6 10874 1 1 100 GLU HG2 H 11.087 -11.636 9.244 1.00 . A A . 100 GLU HG2 1 1
6 10875 1 1 100 GLU HG3 H 11.329 -10.450 10.527 1.00 . A A . 100 GLU HG3 1 1
6 10876 1 1 100 GLU N N 7.414 -9.644 9.934 1.00 . A A . 100 GLU N 1 1
6 10877 1 1 100 GLU O O 10.040 -9.359 7.606 1.00 . A A . 100 GLU O 1 1
6 10878 1 1 100 GLU OE1 O 10.846 -13.632 11.028 1.00 . A A . 100 GLU OE1 1 1
6 10879 1 1 100 GLU OE2 O 12.106 -12.196 12.102 1.00 . A A . 100 GLU OE2 1 1
6 10880 1 1 101 LYS C C 8.374 -9.387 5.261 1.00 . A A . 101 LYS C 1 1
6 10881 1 1 101 LYS CA C 8.349 -10.778 5.922 1.00 . A A . 101 LYS CA 1 1
6 10882 1 1 101 LYS CB C 7.176 -11.595 5.352 1.00 . A A . 101 LYS CB 1 1
6 10883 1 1 101 LYS CD C 8.283 -13.880 5.400 1.00 . A A . 101 LYS CD 1 1
6 10884 1 1 101 LYS CE C 8.286 -14.065 3.884 1.00 . A A . 101 LYS CE 1 1
6 10885 1 1 101 LYS CG C 7.102 -13.029 5.874 1.00 . A A . 101 LYS CG 1 1
6 10886 1 1 101 LYS H H 7.508 -11.147 7.843 1.00 . A A . 101 LYS H 1 1
6 10887 1 1 101 LYS HA H 9.274 -11.287 5.696 1.00 . A A . 101 LYS HA 1 1
6 10888 1 1 101 LYS HB2 H 6.250 -11.096 5.603 1.00 . A A . 101 LYS HB2 1 1
6 10889 1 1 101 LYS HB3 H 7.270 -11.632 4.276 1.00 . A A . 101 LYS HB3 1 1
6 10890 1 1 101 LYS HD2 H 9.203 -13.396 5.691 1.00 . A A . 101 LYS HD2 1 1
6 10891 1 1 101 LYS HD3 H 8.225 -14.851 5.871 1.00 . A A . 101 LYS HD3 1 1
6 10892 1 1 101 LYS HE2 H 7.355 -14.525 3.587 1.00 . A A . 101 LYS HE2 1 1
6 10893 1 1 101 LYS HE3 H 8.373 -13.097 3.414 1.00 . A A . 101 LYS HE3 1 1
6 10894 1 1 101 LYS HG2 H 7.101 -13.006 6.955 1.00 . A A . 101 LYS HG2 1 1
6 10895 1 1 101 LYS HG3 H 6.181 -13.481 5.525 1.00 . A A . 101 LYS HG3 1 1
6 10896 1 1 101 LYS HZ1 H 9.350 -15.083 2.404 1.00 . A A . 101 LYS HZ1 1 1
6 10897 1 1 101 LYS HZ2 H 9.375 -15.847 3.912 1.00 . A A . 101 LYS HZ2 1 1
6 10898 1 1 101 LYS HZ3 H 10.318 -14.470 3.646 1.00 . A A . 101 LYS HZ3 1 1
6 10899 1 1 101 LYS N N 8.235 -10.677 7.387 1.00 . A A . 101 LYS N 1 1
6 10900 1 1 101 LYS NZ N 9.410 -14.923 3.431 1.00 . A A . 101 LYS NZ 1 1
6 10901 1 1 101 LYS O O 9.244 -9.088 4.442 1.00 . A A . 101 LYS O 1 1
6 10902 1 1 102 VAL C C 8.469 -6.293 5.338 1.00 . A A . 102 VAL C 1 1
6 10903 1 1 102 VAL CA C 7.268 -7.206 5.047 1.00 . A A . 102 VAL CA 1 1
6 10904 1 1 102 VAL CB C 5.963 -6.530 5.541 1.00 . A A . 102 VAL CB 1 1
6 10905 1 1 102 VAL CG1 C 5.899 -5.062 5.128 1.00 . A A . 102 VAL CG1 1 1
6 10906 1 1 102 VAL CG2 C 4.752 -7.283 5.008 1.00 . A A . 102 VAL CG2 1 1
6 10907 1 1 102 VAL H H 6.807 -8.813 6.354 1.00 . A A . 102 VAL H 1 1
6 10908 1 1 102 VAL HA H 7.188 -7.337 3.976 1.00 . A A . 102 VAL HA 1 1
6 10909 1 1 102 VAL HB H 5.941 -6.578 6.621 1.00 . A A . 102 VAL HB 1 1
6 10910 1 1 102 VAL HG11 H 6.743 -4.531 5.543 1.00 . A A . 102 VAL HG11 1 1
6 10911 1 1 102 VAL HG12 H 4.983 -4.621 5.498 1.00 . A A . 102 VAL HG12 1 1
6 10912 1 1 102 VAL HG13 H 5.921 -4.987 4.050 1.00 . A A . 102 VAL HG13 1 1
6 10913 1 1 102 VAL HG21 H 4.761 -7.260 3.926 1.00 . A A . 102 VAL HG21 1 1
6 10914 1 1 102 VAL HG22 H 3.848 -6.813 5.369 1.00 . A A . 102 VAL HG22 1 1
6 10915 1 1 102 VAL HG23 H 4.785 -8.309 5.347 1.00 . A A . 102 VAL HG23 1 1
6 10916 1 1 102 VAL N N 7.420 -8.540 5.642 1.00 . A A . 102 VAL N 1 1
6 10917 1 1 102 VAL O O 8.990 -5.636 4.429 1.00 . A A . 102 VAL O 1 1
6 10918 1 1 103 LYS C C 11.328 -5.812 6.195 1.00 . A A . 103 LYS C 1 1
6 10919 1 1 103 LYS CA C 10.056 -5.399 6.955 1.00 . A A . 103 LYS CA 1 1
6 10920 1 1 103 LYS CB C 10.303 -5.385 8.475 1.00 . A A . 103 LYS CB 1 1
6 10921 1 1 103 LYS CD C 11.011 -6.673 10.544 1.00 . A A . 103 LYS CD 1 1
6 10922 1 1 103 LYS CE C 10.075 -5.880 11.454 1.00 . A A . 103 LYS CE 1 1
6 10923 1 1 103 LYS CG C 10.502 -6.762 9.104 1.00 . A A . 103 LYS CG 1 1
6 10924 1 1 103 LYS H H 8.480 -6.800 7.279 1.00 . A A . 103 LYS H 1 1
6 10925 1 1 103 LYS HA H 9.801 -4.393 6.646 1.00 . A A . 103 LYS HA 1 1
6 10926 1 1 103 LYS HB2 H 11.185 -4.793 8.674 1.00 . A A . 103 LYS HB2 1 1
6 10927 1 1 103 LYS HB3 H 9.455 -4.914 8.954 1.00 . A A . 103 LYS HB3 1 1
6 10928 1 1 103 LYS HD2 H 11.105 -7.675 10.938 1.00 . A A . 103 LYS HD2 1 1
6 10929 1 1 103 LYS HD3 H 11.982 -6.199 10.541 1.00 . A A . 103 LYS HD3 1 1
6 10930 1 1 103 LYS HE2 H 10.529 -5.797 12.430 1.00 . A A . 103 LYS HE2 1 1
6 10931 1 1 103 LYS HE3 H 9.939 -4.892 11.039 1.00 . A A . 103 LYS HE3 1 1
6 10932 1 1 103 LYS HG2 H 9.557 -7.287 9.098 1.00 . A A . 103 LYS HG2 1 1
6 10933 1 1 103 LYS HG3 H 11.221 -7.315 8.514 1.00 . A A . 103 LYS HG3 1 1
6 10934 1 1 103 LYS HZ1 H 8.180 -6.392 10.738 1.00 . A A . 103 LYS HZ1 1 1
6 10935 1 1 103 LYS HZ2 H 8.231 -6.114 12.404 1.00 . A A . 103 LYS HZ2 1 1
6 10936 1 1 103 LYS HZ3 H 8.858 -7.548 11.766 1.00 . A A . 103 LYS HZ3 1 1
6 10937 1 1 103 LYS N N 8.916 -6.251 6.593 1.00 . A A . 103 LYS N 1 1
6 10938 1 1 103 LYS NZ N 8.746 -6.529 11.599 1.00 . A A . 103 LYS NZ 1 1
6 10939 1 1 103 LYS O O 12.079 -4.951 5.735 1.00 . A A . 103 LYS O 1 1
6 10940 1 1 104 ASP C C 12.613 -7.079 3.796 1.00 . A A . 104 ASP C 1 1
6 10941 1 1 104 ASP CA C 12.684 -7.616 5.234 1.00 . A A . 104 ASP CA 1 1
6 10942 1 1 104 ASP CB C 12.707 -9.151 5.196 1.00 . A A . 104 ASP CB 1 1
6 10943 1 1 104 ASP CG C 12.887 -9.786 6.561 1.00 . A A . 104 ASP CG 1 1
6 10944 1 1 104 ASP H H 10.975 -7.771 6.498 1.00 . A A . 104 ASP H 1 1
6 10945 1 1 104 ASP HA H 13.599 -7.262 5.691 1.00 . A A . 104 ASP HA 1 1
6 10946 1 1 104 ASP HB2 H 11.776 -9.504 4.777 1.00 . A A . 104 ASP HB2 1 1
6 10947 1 1 104 ASP HB3 H 13.521 -9.475 4.562 1.00 . A A . 104 ASP HB3 1 1
6 10948 1 1 104 ASP N N 11.560 -7.122 6.046 1.00 . A A . 104 ASP N 1 1
6 10949 1 1 104 ASP O O 13.610 -6.600 3.248 1.00 . A A . 104 ASP O 1 1
6 10950 1 1 104 ASP OD1 O 13.620 -9.219 7.394 1.00 . A A . 104 ASP OD1 1 1
6 10951 1 1 104 ASP OD2 O 12.337 -10.888 6.785 1.00 . A A . 104 ASP OD2 1 1
6 10952 1 1 105 LYS C C 11.578 -5.223 1.638 1.00 . A A . 105 LYS C 1 1
6 10953 1 1 105 LYS CA C 11.207 -6.705 1.815 1.00 . A A . 105 LYS CA 1 1
6 10954 1 1 105 LYS CB C 9.741 -6.922 1.405 1.00 . A A . 105 LYS CB 1 1
6 10955 1 1 105 LYS CD C 10.017 -9.262 0.452 1.00 . A A . 105 LYS CD 1 1
6 10956 1 1 105 LYS CE C 9.714 -8.855 -0.987 1.00 . A A . 105 LYS CE 1 1
6 10957 1 1 105 LYS CG C 9.283 -8.377 1.460 1.00 . A A . 105 LYS CG 1 1
6 10958 1 1 105 LYS H H 10.671 -7.560 3.688 1.00 . A A . 105 LYS H 1 1
6 10959 1 1 105 LYS HA H 11.840 -7.297 1.168 1.00 . A A . 105 LYS HA 1 1
6 10960 1 1 105 LYS HB2 H 9.108 -6.346 2.065 1.00 . A A . 105 LYS HB2 1 1
6 10961 1 1 105 LYS HB3 H 9.604 -6.564 0.393 1.00 . A A . 105 LYS HB3 1 1
6 10962 1 1 105 LYS HD2 H 11.080 -9.181 0.623 1.00 . A A . 105 LYS HD2 1 1
6 10963 1 1 105 LYS HD3 H 9.708 -10.288 0.599 1.00 . A A . 105 LYS HD3 1 1
6 10964 1 1 105 LYS HE2 H 8.644 -8.847 -1.131 1.00 . A A . 105 LYS HE2 1 1
6 10965 1 1 105 LYS HE3 H 10.104 -7.863 -1.155 1.00 . A A . 105 LYS HE3 1 1
6 10966 1 1 105 LYS HG2 H 9.466 -8.760 2.452 1.00 . A A . 105 LYS HG2 1 1
6 10967 1 1 105 LYS HG3 H 8.223 -8.416 1.252 1.00 . A A . 105 LYS HG3 1 1
6 10968 1 1 105 LYS HZ1 H 10.059 -9.498 -2.942 1.00 . A A . 105 LYS HZ1 1 1
6 10969 1 1 105 LYS HZ2 H 9.988 -10.753 -1.812 1.00 . A A . 105 LYS HZ2 1 1
6 10970 1 1 105 LYS HZ3 H 11.359 -9.767 -1.898 1.00 . A A . 105 LYS HZ3 1 1
6 10971 1 1 105 LYS N N 11.425 -7.166 3.193 1.00 . A A . 105 LYS N 1 1
6 10972 1 1 105 LYS NZ N 10.322 -9.783 -1.977 1.00 . A A . 105 LYS NZ 1 1
6 10973 1 1 105 LYS O O 12.190 -4.843 0.638 1.00 . A A . 105 LYS O 1 1
6 10974 1 1 106 PHE C C 12.961 -2.625 2.839 1.00 . A A . 106 PHE C 1 1
6 10975 1 1 106 PHE CA C 11.484 -2.953 2.536 1.00 . A A . 106 PHE CA 1 1
6 10976 1 1 106 PHE CB C 10.559 -2.178 3.490 1.00 . A A . 106 PHE CB 1 1
6 10977 1 1 106 PHE CD1 C 8.889 -1.325 1.814 1.00 . A A . 106 PHE CD1 1 1
6 10978 1 1 106 PHE CD2 C 8.070 -2.593 3.664 1.00 . A A . 106 PHE CD2 1 1
6 10979 1 1 106 PHE CE1 C 7.601 -1.175 1.342 1.00 . A A . 106 PHE CE1 1 1
6 10980 1 1 106 PHE CE2 C 6.777 -2.439 3.193 1.00 . A A . 106 PHE CE2 1 1
6 10981 1 1 106 PHE CG C 9.143 -2.035 2.980 1.00 . A A . 106 PHE CG 1 1
6 10982 1 1 106 PHE CZ C 6.543 -1.733 2.033 1.00 . A A . 106 PHE CZ 1 1
6 10983 1 1 106 PHE H H 10.718 -4.750 3.382 1.00 . A A . 106 PHE H 1 1
6 10984 1 1 106 PHE HA H 11.271 -2.634 1.525 1.00 . A A . 106 PHE HA 1 1
6 10985 1 1 106 PHE HB2 H 10.522 -2.692 4.440 1.00 . A A . 106 PHE HB2 1 1
6 10986 1 1 106 PHE HB3 H 10.956 -1.185 3.641 1.00 . A A . 106 PHE HB3 1 1
6 10987 1 1 106 PHE HD1 H 9.715 -0.887 1.270 1.00 . A A . 106 PHE HD1 1 1
6 10988 1 1 106 PHE HD2 H 8.248 -3.152 4.572 1.00 . A A . 106 PHE HD2 1 1
6 10989 1 1 106 PHE HE1 H 7.419 -0.621 0.433 1.00 . A A . 106 PHE HE1 1 1
6 10990 1 1 106 PHE HE2 H 5.951 -2.878 3.735 1.00 . A A . 106 PHE HE2 1 1
6 10991 1 1 106 PHE HZ H 5.533 -1.612 1.664 1.00 . A A . 106 PHE HZ 1 1
6 10992 1 1 106 PHE N N 11.202 -4.392 2.606 1.00 . A A . 106 PHE N 1 1
6 10993 1 1 106 PHE O O 13.611 -1.914 2.070 1.00 . A A . 106 PHE O 1 1
6 10994 1 1 107 THR C C 15.926 -3.685 3.647 1.00 . A A . 107 THR C 1 1
6 10995 1 1 107 THR CA C 14.873 -2.823 4.365 1.00 . A A . 107 THR CA 1 1
6 10996 1 1 107 THR CB C 15.069 -2.969 5.899 1.00 . A A . 107 THR CB 1 1
6 10997 1 1 107 THR CG2 C 15.006 -4.431 6.340 1.00 . A A . 107 THR CG2 1 1
6 10998 1 1 107 THR H H 12.953 -3.760 4.496 1.00 . A A . 107 THR H 1 1
6 10999 1 1 107 THR HA H 15.052 -1.788 4.108 1.00 . A A . 107 THR HA 1 1
6 11000 1 1 107 THR HB H 14.282 -2.423 6.400 1.00 . A A . 107 THR HB 1 1
6 11001 1 1 107 THR HG1 H 16.195 -1.614 6.798 1.00 . A A . 107 THR HG1 1 1
6 11002 1 1 107 THR HG21 H 15.809 -4.984 5.874 1.00 . A A . 107 THR HG21 1 1
6 11003 1 1 107 THR HG22 H 14.058 -4.858 6.049 1.00 . A A . 107 THR HG22 1 1
6 11004 1 1 107 THR HG23 H 15.109 -4.488 7.414 1.00 . A A . 107 THR HG23 1 1
6 11005 1 1 107 THR N N 13.493 -3.148 3.947 1.00 . A A . 107 THR N 1 1
6 11006 1 1 107 THR O O 17.124 -3.532 3.881 1.00 . A A . 107 THR O 1 1
6 11007 1 1 107 THR OG1 O 16.337 -2.418 6.288 1.00 . A A . 107 THR OG1 1 1
6 11008 1 1 108 ILE C C 17.265 -6.302 3.009 1.00 . A A . 108 ILE C 1 1
6 11009 1 1 108 ILE CA C 16.382 -5.483 2.036 1.00 . A A . 108 ILE CA 1 1
6 11010 1 1 108 ILE CB C 17.268 -4.678 1.031 1.00 . A A . 108 ILE CB 1 1
6 11011 1 1 108 ILE CD1 C 15.330 -4.344 -0.624 1.00 . A A . 108 ILE CD1 1 1
6 11012 1 1 108 ILE CG1 C 16.407 -3.687 0.222 1.00 . A A . 108 ILE CG1 1 1
6 11013 1 1 108 ILE CG2 C 18.018 -5.619 0.081 1.00 . A A . 108 ILE CG2 1 1
6 11014 1 1 108 ILE H H 14.509 -4.678 2.638 1.00 . A A . 108 ILE H 1 1
6 11015 1 1 108 ILE HA H 15.768 -6.171 1.471 1.00 . A A . 108 ILE HA 1 1
6 11016 1 1 108 ILE HB H 18.003 -4.122 1.599 1.00 . A A . 108 ILE HB 1 1
6 11017 1 1 108 ILE HD11 H 14.778 -3.585 -1.156 1.00 . A A . 108 ILE HD11 1 1
6 11018 1 1 108 ILE HD12 H 14.656 -4.896 0.014 1.00 . A A . 108 ILE HD12 1 1
6 11019 1 1 108 ILE HD13 H 15.788 -5.018 -1.331 1.00 . A A . 108 ILE HD13 1 1
6 11020 1 1 108 ILE HG12 H 15.917 -3.007 0.904 1.00 . A A . 108 ILE HG12 1 1
6 11021 1 1 108 ILE HG13 H 17.046 -3.119 -0.440 1.00 . A A . 108 ILE HG13 1 1
6 11022 1 1 108 ILE HG21 H 17.306 -6.236 -0.452 1.00 . A A . 108 ILE HG21 1 1
6 11023 1 1 108 ILE HG22 H 18.686 -6.251 0.647 1.00 . A A . 108 ILE HG22 1 1
6 11024 1 1 108 ILE HG23 H 18.589 -5.038 -0.629 1.00 . A A . 108 ILE HG23 1 1
6 11025 1 1 108 ILE N N 15.476 -4.595 2.781 1.00 . A A . 108 ILE N 1 1
6 11026 1 1 108 ILE O O 18.437 -6.581 2.743 1.00 . A A . 108 ILE O 1 1
6 11027 1 1 109 LYS C C 18.569 -6.714 5.800 1.00 . A A . 109 LYS C 1 1
6 11028 1 1 109 LYS CA C 17.364 -7.471 5.187 1.00 . A A . 109 LYS CA 1 1
6 11029 1 1 109 LYS CB C 17.803 -8.828 4.589 1.00 . A A . 109 LYS CB 1 1
6 11030 1 1 109 LYS CD C 17.410 -10.203 6.694 1.00 . A A . 109 LYS CD 1 1
6 11031 1 1 109 LYS CE C 16.228 -11.002 6.151 1.00 . A A . 109 LYS CE 1 1
6 11032 1 1 109 LYS CG C 18.400 -9.815 5.596 1.00 . A A . 109 LYS CG 1 1
6 11033 1 1 109 LYS H H 15.741 -6.413 4.303 1.00 . A A . 109 LYS H 1 1
6 11034 1 1 109 LYS HA H 16.648 -7.659 5.975 1.00 . A A . 109 LYS HA 1 1
6 11035 1 1 109 LYS HB2 H 16.944 -9.298 4.130 1.00 . A A . 109 LYS HB2 1 1
6 11036 1 1 109 LYS HB3 H 18.542 -8.641 3.823 1.00 . A A . 109 LYS HB3 1 1
6 11037 1 1 109 LYS HD2 H 17.925 -10.803 7.431 1.00 . A A . 109 LYS HD2 1 1
6 11038 1 1 109 LYS HD3 H 17.037 -9.302 7.162 1.00 . A A . 109 LYS HD3 1 1
6 11039 1 1 109 LYS HE2 H 15.701 -10.397 5.428 1.00 . A A . 109 LYS HE2 1 1
6 11040 1 1 109 LYS HE3 H 16.599 -11.898 5.671 1.00 . A A . 109 LYS HE3 1 1
6 11041 1 1 109 LYS HG2 H 18.706 -10.709 5.071 1.00 . A A . 109 LYS HG2 1 1
6 11042 1 1 109 LYS HG3 H 19.267 -9.359 6.053 1.00 . A A . 109 LYS HG3 1 1
6 11043 1 1 109 LYS HZ1 H 15.771 -11.952 7.949 1.00 . A A . 109 LYS HZ1 1 1
6 11044 1 1 109 LYS HZ2 H 14.504 -11.955 6.832 1.00 . A A . 109 LYS HZ2 1 1
6 11045 1 1 109 LYS HZ3 H 14.880 -10.537 7.677 1.00 . A A . 109 LYS HZ3 1 1
6 11046 1 1 109 LYS N N 16.675 -6.673 4.153 1.00 . A A . 109 LYS N 1 1
6 11047 1 1 109 LYS NZ N 15.281 -11.389 7.228 1.00 . A A . 109 LYS NZ 1 1
6 11048 1 1 109 LYS O O 19.370 -7.289 6.541 1.00 . A A . 109 LYS O 1 1
6 11049 1 1 110 LEU C C 19.640 -4.245 7.497 1.00 . A A . 110 LEU C 1 1
6 11050 1 1 110 LEU CA C 19.805 -4.608 6.008 1.00 . A A . 110 LEU CA 1 1
6 11051 1 1 110 LEU CB C 19.960 -3.333 5.165 1.00 . A A . 110 LEU CB 1 1
6 11052 1 1 110 LEU CD1 C 22.472 -3.183 5.411 1.00 . A A . 110 LEU CD1 1 1
6 11053 1 1 110 LEU CD2 C 21.161 -1.170 4.682 1.00 . A A . 110 LEU CD2 1 1
6 11054 1 1 110 LEU CG C 21.149 -2.430 5.545 1.00 . A A . 110 LEU CG 1 1
6 11055 1 1 110 LEU H H 17.999 -4.990 4.953 1.00 . A A . 110 LEU H 1 1
6 11056 1 1 110 LEU HA H 20.704 -5.202 5.900 1.00 . A A . 110 LEU HA 1 1
6 11057 1 1 110 LEU HB2 H 20.071 -3.623 4.129 1.00 . A A . 110 LEU HB2 1 1
6 11058 1 1 110 LEU HB3 H 19.051 -2.753 5.261 1.00 . A A . 110 LEU HB3 1 1
6 11059 1 1 110 LEU HD11 H 22.599 -3.514 4.390 1.00 . A A . 110 LEU HD11 1 1
6 11060 1 1 110 LEU HD12 H 22.468 -4.041 6.069 1.00 . A A . 110 LEU HD12 1 1
6 11061 1 1 110 LEU HD13 H 23.289 -2.529 5.681 1.00 . A A . 110 LEU HD13 1 1
6 11062 1 1 110 LEU HD21 H 20.244 -0.619 4.836 1.00 . A A . 110 LEU HD21 1 1
6 11063 1 1 110 LEU HD22 H 21.247 -1.446 3.641 1.00 . A A . 110 LEU HD22 1 1
6 11064 1 1 110 LEU HD23 H 22.002 -0.549 4.959 1.00 . A A . 110 LEU HD23 1 1
6 11065 1 1 110 LEU HG H 21.045 -2.126 6.577 1.00 . A A . 110 LEU HG 1 1
6 11066 1 1 110 LEU N N 18.682 -5.416 5.513 1.00 . A A . 110 LEU N 1 1
6 11067 1 1 110 LEU O O 20.503 -4.564 8.318 1.00 . A A . 110 LEU O 1 1
6 11068 1 1 111 GLU C C 17.957 -4.340 10.147 1.00 . A A . 111 GLU C 1 1
6 11069 1 1 111 GLU CA C 18.279 -3.146 9.222 1.00 . A A . 111 GLU CA 1 1
6 11070 1 1 111 GLU CB C 17.129 -2.124 9.259 1.00 . A A . 111 GLU CB 1 1
6 11071 1 1 111 GLU CD C 15.653 -0.616 10.667 1.00 . A A . 111 GLU CD 1 1
6 11072 1 1 111 GLU CG C 16.854 -1.548 10.646 1.00 . A A . 111 GLU CG 1 1
6 11073 1 1 111 GLU H H 17.869 -3.377 7.145 1.00 . A A . 111 GLU H 1 1
6 11074 1 1 111 GLU HA H 19.180 -2.664 9.582 1.00 . A A . 111 GLU HA 1 1
6 11075 1 1 111 GLU HB2 H 17.371 -1.305 8.596 1.00 . A A . 111 GLU HB2 1 1
6 11076 1 1 111 GLU HB3 H 16.226 -2.604 8.905 1.00 . A A . 111 GLU HB3 1 1
6 11077 1 1 111 GLU HG2 H 16.672 -2.365 11.332 1.00 . A A . 111 GLU HG2 1 1
6 11078 1 1 111 GLU HG3 H 17.727 -0.997 10.973 1.00 . A A . 111 GLU HG3 1 1
6 11079 1 1 111 GLU N N 18.534 -3.578 7.837 1.00 . A A . 111 GLU N 1 1
6 11080 1 1 111 GLU O O 16.841 -4.895 10.047 1.00 . A A . 111 GLU O 1 1
6 11081 1 1 111 GLU OE1 O 15.809 0.574 10.311 1.00 . A A . 111 GLU OE1 1 1
6 11082 1 1 111 GLU OE2 O 14.547 -1.073 11.031 1.00 . A A . 111 GLU OE2 1 1
7 11083 1 1 1 MET C C 12.966 -16.087 9.729 1.00 . A A . 1 MET C 1 1
7 11084 1 1 1 MET CA C 14.421 -15.872 10.171 1.00 . A A . 1 MET CA 1 1
7 11085 1 1 1 MET CB C 15.373 -16.181 9.007 1.00 . A A . 1 MET CB 1 1
7 11086 1 1 1 MET CE C 18.840 -14.161 10.160 1.00 . A A . 1 MET CE 1 1
7 11087 1 1 1 MET CG C 16.829 -15.875 9.317 1.00 . A A . 1 MET CG 1 1
7 11088 1 1 1 MET H1 H 14.595 -17.724 11.131 1.00 . A A . 1 MET H1 1 1
7 11089 1 1 1 MET H2 H 14.148 -16.462 12.162 1.00 . A A . 1 MET H2 1 1
7 11090 1 1 1 MET H3 H 15.747 -16.591 11.627 1.00 . A A . 1 MET H3 1 1
7 11091 1 1 1 MET HA H 14.542 -14.837 10.461 1.00 . A A . 1 MET HA 1 1
7 11092 1 1 1 MET HB2 H 15.292 -17.229 8.756 1.00 . A A . 1 MET HB2 1 1
7 11093 1 1 1 MET HB3 H 15.078 -15.592 8.149 1.00 . A A . 1 MET HB3 1 1
7 11094 1 1 1 MET HE1 H 19.033 -14.864 10.955 1.00 . A A . 1 MET HE1 1 1
7 11095 1 1 1 MET HE2 H 19.148 -13.174 10.469 1.00 . A A . 1 MET HE2 1 1
7 11096 1 1 1 MET HE3 H 19.395 -14.452 9.279 1.00 . A A . 1 MET HE3 1 1
7 11097 1 1 1 MET HG2 H 17.152 -16.505 10.133 1.00 . A A . 1 MET HG2 1 1
7 11098 1 1 1 MET HG3 H 17.426 -16.088 8.441 1.00 . A A . 1 MET HG3 1 1
7 11099 1 1 1 MET N N 14.752 -16.720 11.353 1.00 . A A . 1 MET N 1 1
7 11100 1 1 1 MET O O 12.184 -15.140 9.636 1.00 . A A . 1 MET O 1 1
7 11101 1 1 1 MET SD S 17.086 -14.150 9.785 1.00 . A A . 1 MET SD 1 1
7 11102 1 1 2 GLU C C 10.365 -17.893 10.314 1.00 . A A . 2 GLU C 1 1
7 11103 1 1 2 GLU CA C 11.233 -17.678 9.069 1.00 . A A . 2 GLU CA 1 1
7 11104 1 1 2 GLU CB C 11.207 -18.935 8.188 1.00 . A A . 2 GLU CB 1 1
7 11105 1 1 2 GLU CD C 11.990 -17.531 6.221 1.00 . A A . 2 GLU CD 1 1
7 11106 1 1 2 GLU CG C 12.112 -18.853 6.963 1.00 . A A . 2 GLU CG 1 1
7 11107 1 1 2 GLU H H 13.279 -18.050 9.492 1.00 . A A . 2 GLU H 1 1
7 11108 1 1 2 GLU HA H 10.830 -16.847 8.506 1.00 . A A . 2 GLU HA 1 1
7 11109 1 1 2 GLU HB2 H 11.518 -19.783 8.781 1.00 . A A . 2 GLU HB2 1 1
7 11110 1 1 2 GLU HB3 H 10.193 -19.101 7.849 1.00 . A A . 2 GLU HB3 1 1
7 11111 1 1 2 GLU HG2 H 13.137 -18.977 7.282 1.00 . A A . 2 GLU HG2 1 1
7 11112 1 1 2 GLU HG3 H 11.853 -19.654 6.285 1.00 . A A . 2 GLU HG3 1 1
7 11113 1 1 2 GLU N N 12.608 -17.338 9.447 1.00 . A A . 2 GLU N 1 1
7 11114 1 1 2 GLU O O 10.850 -18.339 11.352 1.00 . A A . 2 GLU O 1 1
7 11115 1 1 2 GLU OE1 O 10.887 -17.205 5.739 1.00 . A A . 2 GLU OE1 1 1
7 11116 1 1 2 GLU OE2 O 13.002 -16.806 6.117 1.00 . A A . 2 GLU OE2 1 1
7 11117 1 1 3 ARG C C 7.396 -18.991 11.343 1.00 . A A . 3 ARG C 1 1
7 11118 1 1 3 ARG CA C 8.173 -17.668 11.355 1.00 . A A . 3 ARG CA 1 1
7 11119 1 1 3 ARG CB C 7.207 -16.472 11.356 1.00 . A A . 3 ARG CB 1 1
7 11120 1 1 3 ARG CD C 8.757 -14.898 12.601 1.00 . A A . 3 ARG CD 1 1
7 11121 1 1 3 ARG CG C 7.922 -15.122 11.339 1.00 . A A . 3 ARG CG 1 1
7 11122 1 1 3 ARG CZ C 7.892 -15.298 14.865 1.00 . A A . 3 ARG CZ 1 1
7 11123 1 1 3 ARG H H 8.730 -17.283 9.342 1.00 . A A . 3 ARG H 1 1
7 11124 1 1 3 ARG HA H 8.773 -17.630 12.255 1.00 . A A . 3 ARG HA 1 1
7 11125 1 1 3 ARG HB2 H 6.571 -16.531 10.483 1.00 . A A . 3 ARG HB2 1 1
7 11126 1 1 3 ARG HB3 H 6.590 -16.517 12.243 1.00 . A A . 3 ARG HB3 1 1
7 11127 1 1 3 ARG HD2 H 9.335 -15.788 12.801 1.00 . A A . 3 ARG HD2 1 1
7 11128 1 1 3 ARG HD3 H 9.429 -14.069 12.425 1.00 . A A . 3 ARG HD3 1 1
7 11129 1 1 3 ARG HE H 7.370 -13.788 13.723 1.00 . A A . 3 ARG HE 1 1
7 11130 1 1 3 ARG HG2 H 8.575 -15.085 10.478 1.00 . A A . 3 ARG HG2 1 1
7 11131 1 1 3 ARG HG3 H 7.184 -14.335 11.262 1.00 . A A . 3 ARG HG3 1 1
7 11132 1 1 3 ARG HH11 H 9.227 -16.648 14.261 1.00 . A A . 3 ARG HH11 1 1
7 11133 1 1 3 ARG HH12 H 8.566 -16.895 15.839 1.00 . A A . 3 ARG HH12 1 1
7 11134 1 1 3 ARG HH21 H 6.595 -14.089 15.765 1.00 . A A . 3 ARG HH21 1 1
7 11135 1 1 3 ARG HH22 H 7.121 -15.461 16.686 1.00 . A A . 3 ARG HH22 1 1
7 11136 1 1 3 ARG N N 9.080 -17.576 10.209 1.00 . A A . 3 ARG N 1 1
7 11137 1 1 3 ARG NE N 7.926 -14.591 13.766 1.00 . A A . 3 ARG NE 1 1
7 11138 1 1 3 ARG NH1 N 8.621 -16.361 14.998 1.00 . A A . 3 ARG NH1 1 1
7 11139 1 1 3 ARG NH2 N 7.144 -14.923 15.846 1.00 . A A . 3 ARG NH2 1 1
7 11140 1 1 3 ARG O O 6.339 -19.093 10.719 1.00 . A A . 3 ARG O 1 1
7 11141 1 1 4 ALA C C 5.845 -21.175 12.645 1.00 . A A . 4 ALA C 1 1
7 11142 1 1 4 ALA CA C 7.286 -21.316 12.128 1.00 . A A . 4 ALA CA 1 1
7 11143 1 1 4 ALA CB C 8.091 -22.232 13.044 1.00 . A A . 4 ALA CB 1 1
7 11144 1 1 4 ALA H H 8.822 -19.880 12.434 1.00 . A A . 4 ALA H 1 1
7 11145 1 1 4 ALA HA H 7.264 -21.764 11.143 1.00 . A A . 4 ALA HA 1 1
7 11146 1 1 4 ALA HB1 H 9.102 -22.320 12.671 1.00 . A A . 4 ALA HB1 1 1
7 11147 1 1 4 ALA HB2 H 7.631 -23.210 13.071 1.00 . A A . 4 ALA HB2 1 1
7 11148 1 1 4 ALA HB3 H 8.112 -21.817 14.042 1.00 . A A . 4 ALA HB3 1 1
7 11149 1 1 4 ALA N N 7.944 -20.008 12.015 1.00 . A A . 4 ALA N 1 1
7 11150 1 1 4 ALA O O 5.618 -20.962 13.839 1.00 . A A . 4 ALA O 1 1
7 11151 1 1 5 SER C C 2.696 -22.376 12.267 1.00 . A A . 5 SER C 1 1
7 11152 1 1 5 SER CA C 3.465 -21.063 12.089 1.00 . A A . 5 SER CA 1 1
7 11153 1 1 5 SER CB C 2.773 -20.216 11.016 1.00 . A A . 5 SER CB 1 1
7 11154 1 1 5 SER H H 5.111 -21.520 10.818 1.00 . A A . 5 SER H 1 1
7 11155 1 1 5 SER HA H 3.437 -20.519 13.024 1.00 . A A . 5 SER HA 1 1
7 11156 1 1 5 SER HB2 H 3.243 -19.245 10.966 1.00 . A A . 5 SER HB2 1 1
7 11157 1 1 5 SER HB3 H 2.862 -20.708 10.057 1.00 . A A . 5 SER HB3 1 1
7 11158 1 1 5 SER HG H 0.902 -19.972 10.486 1.00 . A A . 5 SER HG 1 1
7 11159 1 1 5 SER N N 4.876 -21.285 11.742 1.00 . A A . 5 SER N 1 1
7 11160 1 1 5 SER O O 2.810 -23.297 11.456 1.00 . A A . 5 SER O 1 1
7 11161 1 1 5 SER OG O 1.395 -20.038 11.313 1.00 . A A . 5 SER OG 1 1
7 11162 1 1 6 LEU C C -0.219 -23.589 12.713 1.00 . A A . 6 LEU C 1 1
7 11163 1 1 6 LEU CA C 1.047 -23.611 13.602 1.00 . A A . 6 LEU CA 1 1
7 11164 1 1 6 LEU CB C 0.674 -23.637 15.102 1.00 . A A . 6 LEU CB 1 1
7 11165 1 1 6 LEU CD1 C 0.626 -24.864 17.309 1.00 . A A . 6 LEU CD1 1 1
7 11166 1 1 6 LEU CD2 C -0.397 -25.930 15.287 1.00 . A A . 6 LEU CD2 1 1
7 11167 1 1 6 LEU CG C 0.720 -25.019 15.793 1.00 . A A . 6 LEU CG 1 1
7 11168 1 1 6 LEU H H 1.888 -21.694 13.962 1.00 . A A . 6 LEU H 1 1
7 11169 1 1 6 LEU HA H 1.619 -24.498 13.366 1.00 . A A . 6 LEU HA 1 1
7 11170 1 1 6 LEU HB2 H 1.356 -22.979 15.627 1.00 . A A . 6 LEU HB2 1 1
7 11171 1 1 6 LEU HB3 H -0.326 -23.239 15.212 1.00 . A A . 6 LEU HB3 1 1
7 11172 1 1 6 LEU HD11 H -0.308 -24.388 17.569 1.00 . A A . 6 LEU HD11 1 1
7 11173 1 1 6 LEU HD12 H 1.448 -24.256 17.660 1.00 . A A . 6 LEU HD12 1 1
7 11174 1 1 6 LEU HD13 H 0.677 -25.837 17.776 1.00 . A A . 6 LEU HD13 1 1
7 11175 1 1 6 LEU HD21 H -1.358 -25.494 15.525 1.00 . A A . 6 LEU HD21 1 1
7 11176 1 1 6 LEU HD22 H -0.313 -26.899 15.758 1.00 . A A . 6 LEU HD22 1 1
7 11177 1 1 6 LEU HD23 H -0.309 -26.046 14.216 1.00 . A A . 6 LEU HD23 1 1
7 11178 1 1 6 LEU HG H 1.666 -25.493 15.568 1.00 . A A . 6 LEU HG 1 1
7 11179 1 1 6 LEU N N 1.897 -22.444 13.331 1.00 . A A . 6 LEU N 1 1
7 11180 1 1 6 LEU O O -1.037 -24.507 12.747 1.00 . A A . 6 LEU O 1 1
7 11181 1 1 7 ASN C C -1.033 -21.807 9.635 1.00 . A A . 7 ASN C 1 1
7 11182 1 1 7 ASN CA C -1.496 -22.384 10.986 1.00 . A A . 7 ASN CA 1 1
7 11183 1 1 7 ASN CB C -2.563 -21.466 11.601 1.00 . A A . 7 ASN CB 1 1
7 11184 1 1 7 ASN CG C -2.097 -20.019 11.700 1.00 . A A . 7 ASN CG 1 1
7 11185 1 1 7 ASN H H 0.322 -21.824 11.935 1.00 . A A . 7 ASN H 1 1
7 11186 1 1 7 ASN HA H -1.925 -23.364 10.818 1.00 . A A . 7 ASN HA 1 1
7 11187 1 1 7 ASN HB2 H -3.452 -21.498 10.986 1.00 . A A . 7 ASN HB2 1 1
7 11188 1 1 7 ASN HB3 H -2.806 -21.819 12.593 1.00 . A A . 7 ASN HB3 1 1
7 11189 1 1 7 ASN HD21 H -1.364 -20.322 13.516 1.00 . A A . 7 ASN HD21 1 1
7 11190 1 1 7 ASN HD22 H -1.187 -18.723 12.881 1.00 . A A . 7 ASN HD22 1 1
7 11191 1 1 7 ASN N N -0.360 -22.529 11.911 1.00 . A A . 7 ASN N 1 1
7 11192 1 1 7 ASN ND2 N -1.488 -19.654 12.810 1.00 . A A . 7 ASN ND2 1 1
7 11193 1 1 7 ASN O O 0.151 -21.537 9.441 1.00 . A A . 7 ASN O 1 1
7 11194 1 1 7 ASN OD1 O -2.279 -19.235 10.773 1.00 . A A . 7 ASN OD1 1 1
7 11195 1 1 8 ARG C C -2.808 -20.065 6.953 1.00 . A A . 8 ARG C 1 1
7 11196 1 1 8 ARG CA C -1.657 -20.982 7.412 1.00 . A A . 8 ARG CA 1 1
7 11197 1 1 8 ARG CB C -1.366 -22.065 6.349 1.00 . A A . 8 ARG CB 1 1
7 11198 1 1 8 ARG CD C -0.103 -20.471 4.821 1.00 . A A . 8 ARG CD 1 1
7 11199 1 1 8 ARG CG C -0.090 -21.821 5.538 1.00 . A A . 8 ARG CG 1 1
7 11200 1 1 8 ARG CZ C 1.762 -19.078 4.040 1.00 . A A . 8 ARG CZ 1 1
7 11201 1 1 8 ARG H H -2.890 -21.895 8.893 1.00 . A A . 8 ARG H 1 1
7 11202 1 1 8 ARG HA H -0.773 -20.373 7.546 1.00 . A A . 8 ARG HA 1 1
7 11203 1 1 8 ARG HB2 H -1.269 -23.020 6.846 1.00 . A A . 8 ARG HB2 1 1
7 11204 1 1 8 ARG HB3 H -2.200 -22.117 5.661 1.00 . A A . 8 ARG HB3 1 1
7 11205 1 1 8 ARG HD2 H -0.930 -20.456 4.126 1.00 . A A . 8 ARG HD2 1 1
7 11206 1 1 8 ARG HD3 H -0.238 -19.689 5.556 1.00 . A A . 8 ARG HD3 1 1
7 11207 1 1 8 ARG HE H 1.527 -20.984 3.597 1.00 . A A . 8 ARG HE 1 1
7 11208 1 1 8 ARG HG2 H 0.759 -21.852 6.205 1.00 . A A . 8 ARG HG2 1 1
7 11209 1 1 8 ARG HG3 H 0.009 -22.605 4.800 1.00 . A A . 8 ARG HG3 1 1
7 11210 1 1 8 ARG HH11 H 0.436 -18.107 5.166 1.00 . A A . 8 ARG HH11 1 1
7 11211 1 1 8 ARG HH12 H 1.782 -17.172 4.609 1.00 . A A . 8 ARG HH12 1 1
7 11212 1 1 8 ARG HH21 H 3.242 -19.757 2.895 1.00 . A A . 8 ARG HH21 1 1
7 11213 1 1 8 ARG HH22 H 3.339 -18.088 3.351 1.00 . A A . 8 ARG HH22 1 1
7 11214 1 1 8 ARG N N -1.970 -21.607 8.709 1.00 . A A . 8 ARG N 1 1
7 11215 1 1 8 ARG NE N 1.139 -20.229 4.085 1.00 . A A . 8 ARG NE 1 1
7 11216 1 1 8 ARG NH1 N 1.287 -18.041 4.652 1.00 . A A . 8 ARG NH1 1 1
7 11217 1 1 8 ARG NH2 N 2.864 -18.966 3.376 1.00 . A A . 8 ARG NH2 1 1
7 11218 1 1 8 ARG O O -3.042 -19.887 5.755 1.00 . A A . 8 ARG O 1 1
7 11219 1 1 9 ILE C C -4.136 -17.144 7.313 1.00 . A A . 9 ILE C 1 1
7 11220 1 1 9 ILE CA C -4.632 -18.570 7.607 1.00 . A A . 9 ILE CA 1 1
7 11221 1 1 9 ILE CB C -5.648 -18.530 8.779 1.00 . A A . 9 ILE CB 1 1
7 11222 1 1 9 ILE CD1 C -7.104 -20.019 10.272 1.00 . A A . 9 ILE CD1 1 1
7 11223 1 1 9 ILE CG1 C -6.135 -19.953 9.108 1.00 . A A . 9 ILE CG1 1 1
7 11224 1 1 9 ILE CG2 C -6.830 -17.618 8.440 1.00 . A A . 9 ILE CG2 1 1
7 11225 1 1 9 ILE H H -3.266 -19.623 8.850 1.00 . A A . 9 ILE H 1 1
7 11226 1 1 9 ILE HA H -5.138 -18.953 6.730 1.00 . A A . 9 ILE HA 1 1
7 11227 1 1 9 ILE HB H -5.147 -18.120 9.646 1.00 . A A . 9 ILE HB 1 1
7 11228 1 1 9 ILE HD11 H -7.985 -19.436 10.043 1.00 . A A . 9 ILE HD11 1 1
7 11229 1 1 9 ILE HD12 H -6.631 -19.622 11.158 1.00 . A A . 9 ILE HD12 1 1
7 11230 1 1 9 ILE HD13 H -7.388 -21.046 10.446 1.00 . A A . 9 ILE HD13 1 1
7 11231 1 1 9 ILE HG12 H -6.634 -20.366 8.242 1.00 . A A . 9 ILE HG12 1 1
7 11232 1 1 9 ILE HG13 H -5.282 -20.571 9.352 1.00 . A A . 9 ILE HG13 1 1
7 11233 1 1 9 ILE HG21 H -7.366 -18.019 7.592 1.00 . A A . 9 ILE HG21 1 1
7 11234 1 1 9 ILE HG22 H -6.465 -16.631 8.197 1.00 . A A . 9 ILE HG22 1 1
7 11235 1 1 9 ILE HG23 H -7.496 -17.557 9.287 1.00 . A A . 9 ILE HG23 1 1
7 11236 1 1 9 ILE N N -3.511 -19.469 7.913 1.00 . A A . 9 ILE N 1 1
7 11237 1 1 9 ILE O O -3.340 -16.585 8.075 1.00 . A A . 9 ILE O 1 1
7 11238 1 1 10 GLY C C -5.292 -14.222 5.629 1.00 . A A . 10 GLY C 1 1
7 11239 1 1 10 GLY CA C -4.156 -15.221 5.828 1.00 . A A . 10 GLY CA 1 1
7 11240 1 1 10 GLY H H -5.256 -17.034 5.651 1.00 . A A . 10 GLY H 1 1
7 11241 1 1 10 GLY HA2 H -3.497 -14.838 6.595 1.00 . A A . 10 GLY HA2 1 1
7 11242 1 1 10 GLY HA3 H -3.599 -15.298 4.904 1.00 . A A . 10 GLY HA3 1 1
7 11243 1 1 10 GLY N N -4.602 -16.559 6.208 1.00 . A A . 10 GLY N 1 1
7 11244 1 1 10 GLY O O -6.456 -14.520 5.899 1.00 . A A . 10 GLY O 1 1
7 11245 1 1 11 LYS C C -5.567 -11.154 3.650 1.00 . A A . 11 LYS C 1 1
7 11246 1 1 11 LYS CA C -5.908 -11.943 4.926 1.00 . A A . 11 LYS CA 1 1
7 11247 1 1 11 LYS CB C -5.888 -10.974 6.123 1.00 . A A . 11 LYS CB 1 1
7 11248 1 1 11 LYS CD C -5.831 -10.672 8.631 1.00 . A A . 11 LYS CD 1 1
7 11249 1 1 11 LYS CE C -5.943 -11.360 9.986 1.00 . A A . 11 LYS CE 1 1
7 11250 1 1 11 LYS CG C -6.126 -11.632 7.480 1.00 . A A . 11 LYS CG 1 1
7 11251 1 1 11 LYS H H -3.997 -12.872 4.932 1.00 . A A . 11 LYS H 1 1
7 11252 1 1 11 LYS HA H -6.893 -12.373 4.828 1.00 . A A . 11 LYS HA 1 1
7 11253 1 1 11 LYS HB2 H -4.925 -10.484 6.153 1.00 . A A . 11 LYS HB2 1 1
7 11254 1 1 11 LYS HB3 H -6.654 -10.225 5.973 1.00 . A A . 11 LYS HB3 1 1
7 11255 1 1 11 LYS HD2 H -4.827 -10.288 8.520 1.00 . A A . 11 LYS HD2 1 1
7 11256 1 1 11 LYS HD3 H -6.535 -9.853 8.596 1.00 . A A . 11 LYS HD3 1 1
7 11257 1 1 11 LYS HE2 H -6.977 -11.616 10.166 1.00 . A A . 11 LYS HE2 1 1
7 11258 1 1 11 LYS HE3 H -5.348 -12.261 9.970 1.00 . A A . 11 LYS HE3 1 1
7 11259 1 1 11 LYS HG2 H -7.156 -11.949 7.540 1.00 . A A . 11 LYS HG2 1 1
7 11260 1 1 11 LYS HG3 H -5.478 -12.494 7.569 1.00 . A A . 11 LYS HG3 1 1
7 11261 1 1 11 LYS HZ1 H -5.515 -10.990 11.996 1.00 . A A . 11 LYS HZ1 1 1
7 11262 1 1 11 LYS HZ2 H -6.043 -9.625 11.146 1.00 . A A . 11 LYS HZ2 1 1
7 11263 1 1 11 LYS HZ3 H -4.472 -10.209 10.919 1.00 . A A . 11 LYS HZ3 1 1
7 11264 1 1 11 LYS N N -4.942 -13.032 5.142 1.00 . A A . 11 LYS N 1 1
7 11265 1 1 11 LYS NZ N -5.462 -10.484 11.087 1.00 . A A . 11 LYS NZ 1 1
7 11266 1 1 11 LYS O O -4.425 -11.169 3.188 1.00 . A A . 11 LYS O 1 1
7 11267 1 1 12 ASP C C -5.810 -8.182 2.385 1.00 . A A . 12 ASP C 1 1
7 11268 1 1 12 ASP CA C -6.315 -9.569 1.939 1.00 . A A . 12 ASP CA 1 1
7 11269 1 1 12 ASP CB C -7.603 -9.430 1.122 1.00 . A A . 12 ASP CB 1 1
7 11270 1 1 12 ASP CG C -8.115 -10.767 0.624 1.00 . A A . 12 ASP CG 1 1
7 11271 1 1 12 ASP H H -7.454 -10.512 3.465 1.00 . A A . 12 ASP H 1 1
7 11272 1 1 12 ASP HA H -5.557 -10.031 1.321 1.00 . A A . 12 ASP HA 1 1
7 11273 1 1 12 ASP HB2 H -8.365 -8.976 1.740 1.00 . A A . 12 ASP HB2 1 1
7 11274 1 1 12 ASP HB3 H -7.414 -8.792 0.268 1.00 . A A . 12 ASP HB3 1 1
7 11275 1 1 12 ASP N N -6.550 -10.444 3.097 1.00 . A A . 12 ASP N 1 1
7 11276 1 1 12 ASP O O -6.302 -7.144 1.936 1.00 . A A . 12 ASP O 1 1
7 11277 1 1 12 ASP OD1 O -7.422 -11.410 -0.191 1.00 . A A . 12 ASP OD1 1 1
7 11278 1 1 12 ASP OD2 O -9.211 -11.188 1.046 1.00 . A A . 12 ASP OD2 1 1
7 11279 1 1 13 VAL C C -2.869 -6.634 3.216 1.00 . A A . 13 VAL C 1 1
7 11280 1 1 13 VAL CA C -4.250 -6.939 3.817 1.00 . A A . 13 VAL CA 1 1
7 11281 1 1 13 VAL CB C -4.132 -7.018 5.360 1.00 . A A . 13 VAL CB 1 1
7 11282 1 1 13 VAL CG1 C -3.532 -5.737 5.929 1.00 . A A . 13 VAL CG1 1 1
7 11283 1 1 13 VAL CG2 C -5.495 -7.301 5.991 1.00 . A A . 13 VAL CG2 1 1
7 11284 1 1 13 VAL H H -4.424 -9.035 3.542 1.00 . A A . 13 VAL H 1 1
7 11285 1 1 13 VAL HA H -4.925 -6.129 3.570 1.00 . A A . 13 VAL HA 1 1
7 11286 1 1 13 VAL HB H -3.470 -7.837 5.609 1.00 . A A . 13 VAL HB 1 1
7 11287 1 1 13 VAL HG11 H -4.158 -4.896 5.665 1.00 . A A . 13 VAL HG11 1 1
7 11288 1 1 13 VAL HG12 H -2.543 -5.590 5.521 1.00 . A A . 13 VAL HG12 1 1
7 11289 1 1 13 VAL HG13 H -3.467 -5.814 7.004 1.00 . A A . 13 VAL HG13 1 1
7 11290 1 1 13 VAL HG21 H -5.390 -7.378 7.065 1.00 . A A . 13 VAL HG21 1 1
7 11291 1 1 13 VAL HG22 H -5.884 -8.231 5.601 1.00 . A A . 13 VAL HG22 1 1
7 11292 1 1 13 VAL HG23 H -6.177 -6.498 5.752 1.00 . A A . 13 VAL HG23 1 1
7 11293 1 1 13 VAL N N -4.809 -8.179 3.266 1.00 . A A . 13 VAL N 1 1
7 11294 1 1 13 VAL O O -2.010 -7.513 3.124 1.00 . A A . 13 VAL O 1 1
7 11295 1 1 14 TYR C C -0.651 -3.914 3.000 1.00 . A A . 14 TYR C 1 1
7 11296 1 1 14 TYR CA C -1.398 -4.972 2.171 1.00 . A A . 14 TYR CA 1 1
7 11297 1 1 14 TYR CB C -1.679 -4.448 0.755 1.00 . A A . 14 TYR CB 1 1
7 11298 1 1 14 TYR CD1 C -3.594 -5.830 -0.165 1.00 . A A . 14 TYR CD1 1 1
7 11299 1 1 14 TYR CD2 C -1.409 -6.204 -1.050 1.00 . A A . 14 TYR CD2 1 1
7 11300 1 1 14 TYR CE1 C -4.103 -6.808 -0.999 1.00 . A A . 14 TYR CE1 1 1
7 11301 1 1 14 TYR CE2 C -1.912 -7.179 -1.889 1.00 . A A . 14 TYR CE2 1 1
7 11302 1 1 14 TYR CG C -2.238 -5.511 -0.175 1.00 . A A . 14 TYR CG 1 1
7 11303 1 1 14 TYR CZ C -3.258 -7.478 -1.860 1.00 . A A . 14 TYR CZ 1 1
7 11304 1 1 14 TYR H H -3.363 -4.712 2.952 1.00 . A A . 14 TYR H 1 1
7 11305 1 1 14 TYR HA H -0.768 -5.850 2.095 1.00 . A A . 14 TYR HA 1 1
7 11306 1 1 14 TYR HB2 H -2.396 -3.641 0.810 1.00 . A A . 14 TYR HB2 1 1
7 11307 1 1 14 TYR HB3 H -0.760 -4.076 0.324 1.00 . A A . 14 TYR HB3 1 1
7 11308 1 1 14 TYR HD1 H -4.253 -5.301 0.508 1.00 . A A . 14 TYR HD1 1 1
7 11309 1 1 14 TYR HD2 H -0.354 -5.969 -1.073 1.00 . A A . 14 TYR HD2 1 1
7 11310 1 1 14 TYR HE1 H -5.159 -7.042 -0.974 1.00 . A A . 14 TYR HE1 1 1
7 11311 1 1 14 TYR HE2 H -1.251 -7.704 -2.562 1.00 . A A . 14 TYR HE2 1 1
7 11312 1 1 14 TYR HH H -3.180 -9.226 -2.664 1.00 . A A . 14 TYR HH 1 1
7 11313 1 1 14 TYR N N -2.657 -5.382 2.812 1.00 . A A . 14 TYR N 1 1
7 11314 1 1 14 TYR O O -1.244 -3.217 3.821 1.00 . A A . 14 TYR O 1 1
7 11315 1 1 14 TYR OH O -3.759 -8.456 -2.693 1.00 . A A . 14 TYR OH 1 1
7 11316 1 1 15 TYR C C 2.414 -2.074 2.598 1.00 . A A . 15 TYR C 1 1
7 11317 1 1 15 TYR CA C 1.521 -2.897 3.541 1.00 . A A . 15 TYR CA 1 1
7 11318 1 1 15 TYR CB C 2.392 -3.705 4.517 1.00 . A A . 15 TYR CB 1 1
7 11319 1 1 15 TYR CD1 C 1.083 -4.249 6.613 1.00 . A A . 15 TYR CD1 1 1
7 11320 1 1 15 TYR CD2 C 1.342 -5.966 4.977 1.00 . A A . 15 TYR CD2 1 1
7 11321 1 1 15 TYR CE1 C 0.348 -5.109 7.401 1.00 . A A . 15 TYR CE1 1 1
7 11322 1 1 15 TYR CE2 C 0.608 -6.831 5.762 1.00 . A A . 15 TYR CE2 1 1
7 11323 1 1 15 TYR CG C 1.594 -4.660 5.389 1.00 . A A . 15 TYR CG 1 1
7 11324 1 1 15 TYR CZ C 0.113 -6.398 6.973 1.00 . A A . 15 TYR CZ 1 1
7 11325 1 1 15 TYR H H 1.060 -4.360 2.078 1.00 . A A . 15 TYR H 1 1
7 11326 1 1 15 TYR HA H 0.890 -2.222 4.106 1.00 . A A . 15 TYR HA 1 1
7 11327 1 1 15 TYR HB2 H 3.109 -4.289 3.955 1.00 . A A . 15 TYR HB2 1 1
7 11328 1 1 15 TYR HB3 H 2.923 -3.024 5.168 1.00 . A A . 15 TYR HB3 1 1
7 11329 1 1 15 TYR HD1 H 1.267 -3.238 6.949 1.00 . A A . 15 TYR HD1 1 1
7 11330 1 1 15 TYR HD2 H 1.730 -6.303 4.027 1.00 . A A . 15 TYR HD2 1 1
7 11331 1 1 15 TYR HE1 H -0.041 -4.771 8.350 1.00 . A A . 15 TYR HE1 1 1
7 11332 1 1 15 TYR HE2 H 0.424 -7.841 5.426 1.00 . A A . 15 TYR HE2 1 1
7 11333 1 1 15 TYR HH H -0.311 -8.160 7.625 1.00 . A A . 15 TYR HH 1 1
7 11334 1 1 15 TYR N N 0.657 -3.806 2.776 1.00 . A A . 15 TYR N 1 1
7 11335 1 1 15 TYR O O 3.160 -2.634 1.797 1.00 . A A . 15 TYR O 1 1
7 11336 1 1 15 TYR OH O -0.623 -7.258 7.759 1.00 . A A . 15 TYR OH 1 1
7 11337 1 1 16 MET C C 3.676 1.351 2.499 1.00 . A A . 16 MET C 1 1
7 11338 1 1 16 MET CA C 3.073 0.135 1.775 1.00 . A A . 16 MET CA 1 1
7 11339 1 1 16 MET CB C 2.133 0.608 0.655 1.00 . A A . 16 MET CB 1 1
7 11340 1 1 16 MET CE C 0.360 2.654 -0.975 1.00 . A A . 16 MET CE 1 1
7 11341 1 1 16 MET CG C 2.806 1.471 -0.403 1.00 . A A . 16 MET CG 1 1
7 11342 1 1 16 MET H H 1.788 -0.350 3.400 1.00 . A A . 16 MET H 1 1
7 11343 1 1 16 MET HA H 3.877 -0.437 1.334 1.00 . A A . 16 MET HA 1 1
7 11344 1 1 16 MET HB2 H 1.712 -0.258 0.164 1.00 . A A . 16 MET HB2 1 1
7 11345 1 1 16 MET HB3 H 1.328 1.181 1.095 1.00 . A A . 16 MET HB3 1 1
7 11346 1 1 16 MET HE1 H 0.725 3.538 -0.472 1.00 . A A . 16 MET HE1 1 1
7 11347 1 1 16 MET HE2 H -0.085 1.987 -0.252 1.00 . A A . 16 MET HE2 1 1
7 11348 1 1 16 MET HE3 H -0.384 2.937 -1.706 1.00 . A A . 16 MET HE3 1 1
7 11349 1 1 16 MET HG2 H 3.108 2.407 0.047 1.00 . A A . 16 MET HG2 1 1
7 11350 1 1 16 MET HG3 H 3.679 0.954 -0.772 1.00 . A A . 16 MET HG3 1 1
7 11351 1 1 16 MET N N 2.342 -0.747 2.695 1.00 . A A . 16 MET N 1 1
7 11352 1 1 16 MET O O 2.983 2.058 3.227 1.00 . A A . 16 MET O 1 1
7 11353 1 1 16 MET SD S 1.718 1.829 -1.796 1.00 . A A . 16 MET SD 1 1
7 11354 1 1 17 GLN C C 5.560 3.946 1.867 1.00 . A A . 17 GLN C 1 1
7 11355 1 1 17 GLN CA C 5.643 2.767 2.847 1.00 . A A . 17 GLN CA 1 1
7 11356 1 1 17 GLN CB C 7.114 2.457 3.155 1.00 . A A . 17 GLN CB 1 1
7 11357 1 1 17 GLN CD C 9.345 3.333 3.995 1.00 . A A . 17 GLN CD 1 1
7 11358 1 1 17 GLN CG C 7.860 3.607 3.830 1.00 . A A . 17 GLN CG 1 1
7 11359 1 1 17 GLN H H 5.488 0.952 1.755 1.00 . A A . 17 GLN H 1 1
7 11360 1 1 17 GLN HA H 5.140 3.036 3.766 1.00 . A A . 17 GLN HA 1 1
7 11361 1 1 17 GLN HB2 H 7.159 1.596 3.807 1.00 . A A . 17 GLN HB2 1 1
7 11362 1 1 17 GLN HB3 H 7.619 2.220 2.229 1.00 . A A . 17 GLN HB3 1 1
7 11363 1 1 17 GLN HE21 H 9.750 5.267 3.879 1.00 . A A . 17 GLN HE21 1 1
7 11364 1 1 17 GLN HE22 H 11.104 4.220 4.089 1.00 . A A . 17 GLN HE22 1 1
7 11365 1 1 17 GLN HG2 H 7.741 4.499 3.230 1.00 . A A . 17 GLN HG2 1 1
7 11366 1 1 17 GLN HG3 H 7.431 3.775 4.808 1.00 . A A . 17 GLN HG3 1 1
7 11367 1 1 17 GLN N N 4.971 1.585 2.293 1.00 . A A . 17 GLN N 1 1
7 11368 1 1 17 GLN NE2 N 10.147 4.379 3.989 1.00 . A A . 17 GLN NE2 1 1
7 11369 1 1 17 GLN O O 5.724 3.775 0.658 1.00 . A A . 17 GLN O 1 1
7 11370 1 1 17 GLN OE1 O 9.772 2.193 4.124 1.00 . A A . 17 GLN OE1 1 1
7 11371 1 1 18 ILE C C 6.505 7.004 1.240 1.00 . A A . 18 ILE C 1 1
7 11372 1 1 18 ILE CA C 5.158 6.331 1.552 1.00 . A A . 18 ILE CA 1 1
7 11373 1 1 18 ILE CB C 4.206 7.358 2.215 1.00 . A A . 18 ILE CB 1 1
7 11374 1 1 18 ILE CD1 C 2.139 6.230 1.208 1.00 . A A . 18 ILE CD1 1 1
7 11375 1 1 18 ILE CG1 C 2.830 6.720 2.466 1.00 . A A . 18 ILE CG1 1 1
7 11376 1 1 18 ILE CG2 C 4.073 8.617 1.353 1.00 . A A . 18 ILE CG2 1 1
7 11377 1 1 18 ILE H H 5.233 5.225 3.366 1.00 . A A . 18 ILE H 1 1
7 11378 1 1 18 ILE HA H 4.708 6.019 0.618 1.00 . A A . 18 ILE HA 1 1
7 11379 1 1 18 ILE HB H 4.635 7.650 3.165 1.00 . A A . 18 ILE HB 1 1
7 11380 1 1 18 ILE HD11 H 1.957 7.064 0.547 1.00 . A A . 18 ILE HD11 1 1
7 11381 1 1 18 ILE HD12 H 1.201 5.768 1.471 1.00 . A A . 18 ILE HD12 1 1
7 11382 1 1 18 ILE HD13 H 2.768 5.506 0.710 1.00 . A A . 18 ILE HD13 1 1
7 11383 1 1 18 ILE HG12 H 2.946 5.874 3.128 1.00 . A A . 18 ILE HG12 1 1
7 11384 1 1 18 ILE HG13 H 2.182 7.448 2.936 1.00 . A A . 18 ILE HG13 1 1
7 11385 1 1 18 ILE HG21 H 3.395 9.310 1.830 1.00 . A A . 18 ILE HG21 1 1
7 11386 1 1 18 ILE HG22 H 3.686 8.351 0.379 1.00 . A A . 18 ILE HG22 1 1
7 11387 1 1 18 ILE HG23 H 5.041 9.083 1.239 1.00 . A A . 18 ILE HG23 1 1
7 11388 1 1 18 ILE N N 5.315 5.140 2.391 1.00 . A A . 18 ILE N 1 1
7 11389 1 1 18 ILE O O 7.203 7.476 2.134 1.00 . A A . 18 ILE O 1 1
7 11390 1 1 19 LYS C C 7.726 9.163 -0.956 1.00 . A A . 19 LYS C 1 1
7 11391 1 1 19 LYS CA C 8.065 7.730 -0.512 1.00 . A A . 19 LYS CA 1 1
7 11392 1 1 19 LYS CB C 8.678 6.981 -1.701 1.00 . A A . 19 LYS CB 1 1
7 11393 1 1 19 LYS CD C 9.526 4.831 -2.693 1.00 . A A . 19 LYS CD 1 1
7 11394 1 1 19 LYS CE C 10.769 5.504 -3.273 1.00 . A A . 19 LYS CE 1 1
7 11395 1 1 19 LYS CG C 9.043 5.525 -1.421 1.00 . A A . 19 LYS CG 1 1
7 11396 1 1 19 LYS H H 6.317 6.538 -0.691 1.00 . A A . 19 LYS H 1 1
7 11397 1 1 19 LYS HA H 8.782 7.768 0.295 1.00 . A A . 19 LYS HA 1 1
7 11398 1 1 19 LYS HB2 H 7.969 6.996 -2.518 1.00 . A A . 19 LYS HB2 1 1
7 11399 1 1 19 LYS HB3 H 9.574 7.501 -2.011 1.00 . A A . 19 LYS HB3 1 1
7 11400 1 1 19 LYS HD2 H 9.762 3.802 -2.462 1.00 . A A . 19 LYS HD2 1 1
7 11401 1 1 19 LYS HD3 H 8.736 4.862 -3.431 1.00 . A A . 19 LYS HD3 1 1
7 11402 1 1 19 LYS HE2 H 10.630 6.575 -3.252 1.00 . A A . 19 LYS HE2 1 1
7 11403 1 1 19 LYS HE3 H 11.625 5.241 -2.667 1.00 . A A . 19 LYS HE3 1 1
7 11404 1 1 19 LYS HG2 H 9.830 5.492 -0.679 1.00 . A A . 19 LYS HG2 1 1
7 11405 1 1 19 LYS HG3 H 8.170 5.008 -1.048 1.00 . A A . 19 LYS HG3 1 1
7 11406 1 1 19 LYS HZ1 H 10.304 5.493 -5.304 1.00 . A A . 19 LYS HZ1 1 1
7 11407 1 1 19 LYS HZ2 H 10.999 4.052 -4.751 1.00 . A A . 19 LYS HZ2 1 1
7 11408 1 1 19 LYS HZ3 H 11.963 5.420 -4.984 1.00 . A A . 19 LYS HZ3 1 1
7 11409 1 1 19 LYS N N 6.865 7.024 -0.042 1.00 . A A . 19 LYS N 1 1
7 11410 1 1 19 LYS NZ N 11.027 5.086 -4.674 1.00 . A A . 19 LYS NZ 1 1
7 11411 1 1 19 LYS O O 8.613 10.002 -1.135 1.00 . A A . 19 LYS O 1 1
7 11412 1 1 20 GLY C C 5.788 10.563 -3.223 1.00 . A A . 20 GLY C 1 1
7 11413 1 1 20 GLY CA C 5.982 10.683 -1.717 1.00 . A A . 20 GLY CA 1 1
7 11414 1 1 20 GLY H H 5.772 8.757 -0.868 1.00 . A A . 20 GLY H 1 1
7 11415 1 1 20 GLY HA2 H 5.042 10.960 -1.263 1.00 . A A . 20 GLY HA2 1 1
7 11416 1 1 20 GLY HA3 H 6.712 11.455 -1.513 1.00 . A A . 20 GLY HA3 1 1
7 11417 1 1 20 GLY N N 6.432 9.426 -1.134 1.00 . A A . 20 GLY N 1 1
7 11418 1 1 20 GLY O O 4.920 9.819 -3.681 1.00 . A A . 20 GLY O 1 1
7 11419 1 1 21 GLU C C 5.181 11.390 -6.064 1.00 . A A . 21 GLU C 1 1
7 11420 1 1 21 GLU CA C 6.589 11.205 -5.464 1.00 . A A . 21 GLU CA 1 1
7 11421 1 1 21 GLU CB C 7.189 9.856 -5.906 1.00 . A A . 21 GLU CB 1 1
7 11422 1 1 21 GLU CD C 9.238 8.350 -5.964 1.00 . A A . 21 GLU CD 1 1
7 11423 1 1 21 GLU CG C 8.624 9.638 -5.432 1.00 . A A . 21 GLU CG 1 1
7 11424 1 1 21 GLU H H 7.209 11.928 -3.560 1.00 . A A . 21 GLU H 1 1
7 11425 1 1 21 GLU HA H 7.220 11.999 -5.835 1.00 . A A . 21 GLU HA 1 1
7 11426 1 1 21 GLU HB2 H 6.577 9.055 -5.512 1.00 . A A . 21 GLU HB2 1 1
7 11427 1 1 21 GLU HB3 H 7.176 9.807 -6.986 1.00 . A A . 21 GLU HB3 1 1
7 11428 1 1 21 GLU HG2 H 9.228 10.471 -5.769 1.00 . A A . 21 GLU HG2 1 1
7 11429 1 1 21 GLU HG3 H 8.633 9.608 -4.350 1.00 . A A . 21 GLU HG3 1 1
7 11430 1 1 21 GLU N N 6.592 11.300 -3.992 1.00 . A A . 21 GLU N 1 1
7 11431 1 1 21 GLU O O 4.859 10.830 -7.117 1.00 . A A . 21 GLU O 1 1
7 11432 1 1 21 GLU OE1 O 9.844 8.382 -7.059 1.00 . A A . 21 GLU OE1 1 1
7 11433 1 1 21 GLU OE2 O 9.125 7.303 -5.291 1.00 . A A . 21 GLU OE2 1 1
7 11434 1 1 22 GLY C C 3.020 13.472 -7.051 1.00 . A A . 22 GLY C 1 1
7 11435 1 1 22 GLY CA C 3.012 12.474 -5.899 1.00 . A A . 22 GLY CA 1 1
7 11436 1 1 22 GLY H H 4.653 12.593 -4.558 1.00 . A A . 22 GLY H 1 1
7 11437 1 1 22 GLY HA2 H 2.561 11.552 -6.235 1.00 . A A . 22 GLY HA2 1 1
7 11438 1 1 22 GLY HA3 H 2.418 12.878 -5.092 1.00 . A A . 22 GLY HA3 1 1
7 11439 1 1 22 GLY N N 4.353 12.191 -5.397 1.00 . A A . 22 GLY N 1 1
7 11440 1 1 22 GLY O O 3.635 14.538 -6.953 1.00 . A A . 22 GLY O 1 1
7 11441 1 1 23 THR C C 0.942 14.460 -9.745 1.00 . A A . 23 THR C 1 1
7 11442 1 1 23 THR CA C 2.347 13.985 -9.346 1.00 . A A . 23 THR CA 1 1
7 11443 1 1 23 THR CB C 2.981 13.238 -10.546 1.00 . A A . 23 THR CB 1 1
7 11444 1 1 23 THR CG2 C 2.226 11.946 -10.857 1.00 . A A . 23 THR CG2 1 1
7 11445 1 1 23 THR H H 1.797 12.319 -8.135 1.00 . A A . 23 THR H 1 1
7 11446 1 1 23 THR HA H 2.957 14.852 -9.136 1.00 . A A . 23 THR HA 1 1
7 11447 1 1 23 THR HB H 4.002 12.988 -10.294 1.00 . A A . 23 THR HB 1 1
7 11448 1 1 23 THR HG1 H 2.646 13.596 -12.471 1.00 . A A . 23 THR HG1 1 1
7 11449 1 1 23 THR HG21 H 2.692 11.449 -11.697 1.00 . A A . 23 THR HG21 1 1
7 11450 1 1 23 THR HG22 H 1.200 12.176 -11.101 1.00 . A A . 23 THR HG22 1 1
7 11451 1 1 23 THR HG23 H 2.255 11.295 -9.995 1.00 . A A . 23 THR HG23 1 1
7 11452 1 1 23 THR N N 2.331 13.142 -8.139 1.00 . A A . 23 THR N 1 1
7 11453 1 1 23 THR O O -0.060 13.783 -9.487 1.00 . A A . 23 THR O 1 1
7 11454 1 1 23 THR OG1 O 2.988 14.087 -11.707 1.00 . A A . 23 THR OG1 1 1
7 11455 1 1 24 ILE C C -0.568 15.723 -12.361 1.00 . A A . 24 ILE C 1 1
7 11456 1 1 24 ILE CA C -0.382 16.168 -10.902 1.00 . A A . 24 ILE CA 1 1
7 11457 1 1 24 ILE CB C -0.429 17.720 -10.826 1.00 . A A . 24 ILE CB 1 1
7 11458 1 1 24 ILE CD1 C -1.367 17.701 -8.435 1.00 . A A . 24 ILE CD1 1 1
7 11459 1 1 24 ILE CG1 C -0.278 18.198 -9.367 1.00 . A A . 24 ILE CG1 1 1
7 11460 1 1 24 ILE CG2 C -1.727 18.259 -11.442 1.00 . A A . 24 ILE CG2 1 1
7 11461 1 1 24 ILE H H 1.695 16.172 -10.456 1.00 . A A . 24 ILE H 1 1
7 11462 1 1 24 ILE HA H -1.196 15.772 -10.308 1.00 . A A . 24 ILE HA 1 1
7 11463 1 1 24 ILE HB H 0.397 18.106 -11.406 1.00 . A A . 24 ILE HB 1 1
7 11464 1 1 24 ILE HD11 H -1.191 18.080 -7.439 1.00 . A A . 24 ILE HD11 1 1
7 11465 1 1 24 ILE HD12 H -1.357 16.621 -8.415 1.00 . A A . 24 ILE HD12 1 1
7 11466 1 1 24 ILE HD13 H -2.329 18.046 -8.786 1.00 . A A . 24 ILE HD13 1 1
7 11467 1 1 24 ILE HG12 H 0.667 17.851 -8.976 1.00 . A A . 24 ILE HG12 1 1
7 11468 1 1 24 ILE HG13 H -0.292 19.279 -9.345 1.00 . A A . 24 ILE HG13 1 1
7 11469 1 1 24 ILE HG21 H -2.577 17.841 -10.923 1.00 . A A . 24 ILE HG21 1 1
7 11470 1 1 24 ILE HG22 H -1.773 17.981 -12.487 1.00 . A A . 24 ILE HG22 1 1
7 11471 1 1 24 ILE HG23 H -1.747 19.336 -11.358 1.00 . A A . 24 ILE HG23 1 1
7 11472 1 1 24 ILE N N 0.876 15.640 -10.361 1.00 . A A . 24 ILE N 1 1
7 11473 1 1 24 ILE O O 0.147 16.171 -13.259 1.00 . A A . 24 ILE O 1 1
7 11474 1 1 25 GLU C C -3.024 14.912 -14.556 1.00 . A A . 25 GLU C 1 1
7 11475 1 1 25 GLU CA C -1.780 14.282 -13.918 1.00 . A A . 25 GLU CA 1 1
7 11476 1 1 25 GLU CB C -1.940 12.758 -13.812 1.00 . A A . 25 GLU CB 1 1
7 11477 1 1 25 GLU CD C -2.103 10.537 -15.007 1.00 . A A . 25 GLU CD 1 1
7 11478 1 1 25 GLU CG C -2.096 12.050 -15.151 1.00 . A A . 25 GLU CG 1 1
7 11479 1 1 25 GLU H H -2.112 14.574 -11.845 1.00 . A A . 25 GLU H 1 1
7 11480 1 1 25 GLU HA H -0.921 14.501 -14.539 1.00 . A A . 25 GLU HA 1 1
7 11481 1 1 25 GLU HB2 H -1.069 12.352 -13.317 1.00 . A A . 25 GLU HB2 1 1
7 11482 1 1 25 GLU HB3 H -2.813 12.541 -13.210 1.00 . A A . 25 GLU HB3 1 1
7 11483 1 1 25 GLU HG2 H -3.026 12.361 -15.605 1.00 . A A . 25 GLU HG2 1 1
7 11484 1 1 25 GLU HG3 H -1.273 12.335 -15.794 1.00 . A A . 25 GLU HG3 1 1
7 11485 1 1 25 GLU N N -1.537 14.846 -12.589 1.00 . A A . 25 GLU N 1 1
7 11486 1 1 25 GLU O O -4.151 14.694 -14.105 1.00 . A A . 25 GLU O 1 1
7 11487 1 1 25 GLU OE1 O -3.191 9.953 -14.811 1.00 . A A . 25 GLU OE1 1 1
7 11488 1 1 25 GLU OE2 O -1.015 9.924 -15.075 1.00 . A A . 25 GLU OE2 1 1
7 11489 1 1 26 LYS C C -4.553 15.539 -17.346 1.00 . A A . 26 LYS C 1 1
7 11490 1 1 26 LYS CA C -3.898 16.423 -16.265 1.00 . A A . 26 LYS CA 1 1
7 11491 1 1 26 LYS CB C -3.348 17.737 -16.858 1.00 . A A . 26 LYS CB 1 1
7 11492 1 1 26 LYS CD C -4.683 18.450 -18.889 1.00 . A A . 26 LYS CD 1 1
7 11493 1 1 26 LYS CE C -3.446 18.701 -19.746 1.00 . A A . 26 LYS CE 1 1
7 11494 1 1 26 LYS CG C -4.404 18.694 -17.409 1.00 . A A . 26 LYS CG 1 1
7 11495 1 1 26 LYS H H -1.892 15.822 -15.926 1.00 . A A . 26 LYS H 1 1
7 11496 1 1 26 LYS HA H -4.642 16.663 -15.518 1.00 . A A . 26 LYS HA 1 1
7 11497 1 1 26 LYS HB2 H -2.797 18.257 -16.089 1.00 . A A . 26 LYS HB2 1 1
7 11498 1 1 26 LYS HB3 H -2.670 17.491 -17.661 1.00 . A A . 26 LYS HB3 1 1
7 11499 1 1 26 LYS HD2 H -5.001 17.426 -19.023 1.00 . A A . 26 LYS HD2 1 1
7 11500 1 1 26 LYS HD3 H -5.472 19.116 -19.208 1.00 . A A . 26 LYS HD3 1 1
7 11501 1 1 26 LYS HE2 H -3.186 19.749 -19.686 1.00 . A A . 26 LYS HE2 1 1
7 11502 1 1 26 LYS HE3 H -2.628 18.106 -19.362 1.00 . A A . 26 LYS HE3 1 1
7 11503 1 1 26 LYS HG2 H -5.321 18.561 -16.853 1.00 . A A . 26 LYS HG2 1 1
7 11504 1 1 26 LYS HG3 H -4.055 19.710 -17.282 1.00 . A A . 26 LYS HG3 1 1
7 11505 1 1 26 LYS HZ1 H -4.474 18.886 -21.550 1.00 . A A . 26 LYS HZ1 1 1
7 11506 1 1 26 LYS HZ2 H -3.886 17.330 -21.255 1.00 . A A . 26 LYS HZ2 1 1
7 11507 1 1 26 LYS HZ3 H -2.828 18.559 -21.732 1.00 . A A . 26 LYS HZ3 1 1
7 11508 1 1 26 LYS N N -2.810 15.709 -15.597 1.00 . A A . 26 LYS N 1 1
7 11509 1 1 26 LYS NZ N -3.675 18.346 -21.170 1.00 . A A . 26 LYS NZ 1 1
7 11510 1 1 26 LYS O O -4.002 15.340 -18.428 1.00 . A A . 26 LYS O 1 1
7 11511 1 1 27 VAL C C -7.796 14.764 -18.392 1.00 . A A . 27 VAL C 1 1
7 11512 1 1 27 VAL CA C -6.475 14.121 -17.941 1.00 . A A . 27 VAL CA 1 1
7 11513 1 1 27 VAL CB C -6.774 12.762 -17.253 1.00 . A A . 27 VAL CB 1 1
7 11514 1 1 27 VAL CG1 C -7.526 11.820 -18.190 1.00 . A A . 27 VAL CG1 1 1
7 11515 1 1 27 VAL CG2 C -5.484 12.112 -16.754 1.00 . A A . 27 VAL CG2 1 1
7 11516 1 1 27 VAL H H -6.140 15.240 -16.168 1.00 . A A . 27 VAL H 1 1
7 11517 1 1 27 VAL HA H -5.858 13.935 -18.812 1.00 . A A . 27 VAL HA 1 1
7 11518 1 1 27 VAL HB H -7.406 12.952 -16.394 1.00 . A A . 27 VAL HB 1 1
7 11519 1 1 27 VAL HG11 H -7.694 10.875 -17.693 1.00 . A A . 27 VAL HG11 1 1
7 11520 1 1 27 VAL HG12 H -6.942 11.657 -19.084 1.00 . A A . 27 VAL HG12 1 1
7 11521 1 1 27 VAL HG13 H -8.477 12.259 -18.457 1.00 . A A . 27 VAL HG13 1 1
7 11522 1 1 27 VAL HG21 H -4.819 11.938 -17.587 1.00 . A A . 27 VAL HG21 1 1
7 11523 1 1 27 VAL HG22 H -5.715 11.169 -16.276 1.00 . A A . 27 VAL HG22 1 1
7 11524 1 1 27 VAL HG23 H -5.002 12.766 -16.042 1.00 . A A . 27 VAL HG23 1 1
7 11525 1 1 27 VAL N N -5.741 15.017 -17.036 1.00 . A A . 27 VAL N 1 1
7 11526 1 1 27 VAL O O -8.542 15.301 -17.569 1.00 . A A . 27 VAL O 1 1
7 11527 1 1 28 ASP C C -9.272 16.875 -20.007 1.00 . A A . 28 ASP C 1 1
7 11528 1 1 28 ASP CA C -9.269 15.359 -20.275 1.00 . A A . 28 ASP CA 1 1
7 11529 1 1 28 ASP CB C -10.557 14.718 -19.732 1.00 . A A . 28 ASP CB 1 1
7 11530 1 1 28 ASP CG C -10.830 13.358 -20.349 1.00 . A A . 28 ASP CG 1 1
7 11531 1 1 28 ASP H H -7.478 14.205 -20.291 1.00 . A A . 28 ASP H 1 1
7 11532 1 1 28 ASP HA H -9.230 15.206 -21.343 1.00 . A A . 28 ASP HA 1 1
7 11533 1 1 28 ASP HB2 H -10.470 14.601 -18.661 1.00 . A A . 28 ASP HB2 1 1
7 11534 1 1 28 ASP HB3 H -11.394 15.366 -19.948 1.00 . A A . 28 ASP HB3 1 1
7 11535 1 1 28 ASP N N -8.080 14.707 -19.698 1.00 . A A . 28 ASP N 1 1
7 11536 1 1 28 ASP O O -10.326 17.516 -19.985 1.00 . A A . 28 ASP O 1 1
7 11537 1 1 28 ASP OD1 O -11.450 13.313 -21.432 1.00 . A A . 28 ASP OD1 1 1
7 11538 1 1 28 ASP OD2 O -10.434 12.332 -19.758 1.00 . A A . 28 ASP OD2 1 1
7 11539 1 1 29 GLY C C -8.235 19.173 -18.049 1.00 . A A . 29 GLY C 1 1
7 11540 1 1 29 GLY CA C -7.965 18.866 -19.519 1.00 . A A . 29 GLY CA 1 1
7 11541 1 1 29 GLY H H -7.275 16.908 -19.963 1.00 . A A . 29 GLY H 1 1
7 11542 1 1 29 GLY HA2 H -6.958 19.185 -19.753 1.00 . A A . 29 GLY HA2 1 1
7 11543 1 1 29 GLY HA3 H -8.659 19.427 -20.130 1.00 . A A . 29 GLY HA3 1 1
7 11544 1 1 29 GLY N N -8.084 17.448 -19.843 1.00 . A A . 29 GLY N 1 1
7 11545 1 1 29 GLY O O -8.295 20.337 -17.650 1.00 . A A . 29 GLY O 1 1
7 11546 1 1 30 ARG C C -7.405 17.861 -14.986 1.00 . A A . 30 ARG C 1 1
7 11547 1 1 30 ARG CA C -8.631 18.287 -15.804 1.00 . A A . 30 ARG CA 1 1
7 11548 1 1 30 ARG CB C -9.849 17.459 -15.380 1.00 . A A . 30 ARG CB 1 1
7 11549 1 1 30 ARG CD C -12.318 17.012 -15.642 1.00 . A A . 30 ARG CD 1 1
7 11550 1 1 30 ARG CG C -11.128 17.831 -16.122 1.00 . A A . 30 ARG CG 1 1
7 11551 1 1 30 ARG CZ C -14.730 16.909 -16.041 1.00 . A A . 30 ARG CZ 1 1
7 11552 1 1 30 ARG H H -8.344 17.225 -17.616 1.00 . A A . 30 ARG H 1 1
7 11553 1 1 30 ARG HA H -8.833 19.332 -15.611 1.00 . A A . 30 ARG HA 1 1
7 11554 1 1 30 ARG HB2 H -9.641 16.414 -15.566 1.00 . A A . 30 ARG HB2 1 1
7 11555 1 1 30 ARG HB3 H -10.018 17.601 -14.321 1.00 . A A . 30 ARG HB3 1 1
7 11556 1 1 30 ARG HD2 H -12.113 15.963 -15.816 1.00 . A A . 30 ARG HD2 1 1
7 11557 1 1 30 ARG HD3 H -12.450 17.180 -14.581 1.00 . A A . 30 ARG HD3 1 1
7 11558 1 1 30 ARG HE H -13.473 18.004 -17.086 1.00 . A A . 30 ARG HE 1 1
7 11559 1 1 30 ARG HG2 H -11.336 18.879 -15.958 1.00 . A A . 30 ARG HG2 1 1
7 11560 1 1 30 ARG HG3 H -10.984 17.653 -17.180 1.00 . A A . 30 ARG HG3 1 1
7 11561 1 1 30 ARG HH11 H -14.093 15.773 -14.534 1.00 . A A . 30 ARG HH11 1 1
7 11562 1 1 30 ARG HH12 H -15.793 15.732 -14.836 1.00 . A A . 30 ARG HH12 1 1
7 11563 1 1 30 ARG HH21 H -15.641 17.928 -17.483 1.00 . A A . 30 ARG HH21 1 1
7 11564 1 1 30 ARG HH22 H -16.663 16.928 -16.513 1.00 . A A . 30 ARG HH22 1 1
7 11565 1 1 30 ARG N N -8.388 18.129 -17.240 1.00 . A A . 30 ARG N 1 1
7 11566 1 1 30 ARG NE N -13.547 17.374 -16.341 1.00 . A A . 30 ARG NE 1 1
7 11567 1 1 30 ARG NH1 N -14.882 16.071 -15.063 1.00 . A A . 30 ARG NH1 1 1
7 11568 1 1 30 ARG NH2 N -15.757 17.286 -16.729 1.00 . A A . 30 ARG NH2 1 1
7 11569 1 1 30 ARG O O -6.882 16.760 -15.162 1.00 . A A . 30 ARG O 1 1
7 11570 1 1 31 ASN C C -6.154 17.477 -12.118 1.00 . A A . 31 ASN C 1 1
7 11571 1 1 31 ASN CA C -5.796 18.459 -13.244 1.00 . A A . 31 ASN CA 1 1
7 11572 1 1 31 ASN CB C -5.245 19.765 -12.651 1.00 . A A . 31 ASN CB 1 1
7 11573 1 1 31 ASN CG C -4.830 20.763 -13.720 1.00 . A A . 31 ASN CG 1 1
7 11574 1 1 31 ASN H H -7.417 19.598 -14.003 1.00 . A A . 31 ASN H 1 1
7 11575 1 1 31 ASN HA H -5.032 18.009 -13.864 1.00 . A A . 31 ASN HA 1 1
7 11576 1 1 31 ASN HB2 H -6.005 20.224 -12.035 1.00 . A A . 31 ASN HB2 1 1
7 11577 1 1 31 ASN HB3 H -4.383 19.540 -12.039 1.00 . A A . 31 ASN HB3 1 1
7 11578 1 1 31 ASN HD21 H -3.395 21.467 -12.556 1.00 . A A . 31 ASN HD21 1 1
7 11579 1 1 31 ASN HD22 H -3.536 22.204 -14.109 1.00 . A A . 31 ASN HD22 1 1
7 11580 1 1 31 ASN N N -6.958 18.738 -14.093 1.00 . A A . 31 ASN N 1 1
7 11581 1 1 31 ASN ND2 N -3.820 21.556 -13.431 1.00 . A A . 31 ASN ND2 1 1
7 11582 1 1 31 ASN O O -6.859 17.830 -11.169 1.00 . A A . 31 ASN O 1 1
7 11583 1 1 31 ASN OD1 O -5.415 20.826 -14.796 1.00 . A A . 31 ASN OD1 1 1
7 11584 1 1 32 LEU C C -4.693 14.886 -10.406 1.00 . A A . 32 LEU C 1 1
7 11585 1 1 32 LEU CA C -5.948 15.197 -11.239 1.00 . A A . 32 LEU CA 1 1
7 11586 1 1 32 LEU CB C -6.440 13.918 -11.934 1.00 . A A . 32 LEU CB 1 1
7 11587 1 1 32 LEU CD1 C -8.024 12.774 -13.522 1.00 . A A . 32 LEU CD1 1 1
7 11588 1 1 32 LEU CD2 C -8.852 14.658 -12.086 1.00 . A A . 32 LEU CD2 1 1
7 11589 1 1 32 LEU CG C -7.658 14.097 -12.858 1.00 . A A . 32 LEU CG 1 1
7 11590 1 1 32 LEU H H -5.138 16.011 -13.025 1.00 . A A . 32 LEU H 1 1
7 11591 1 1 32 LEU HA H -6.726 15.557 -10.578 1.00 . A A . 32 LEU HA 1 1
7 11592 1 1 32 LEU HB2 H -5.624 13.521 -12.524 1.00 . A A . 32 LEU HB2 1 1
7 11593 1 1 32 LEU HB3 H -6.694 13.194 -11.173 1.00 . A A . 32 LEU HB3 1 1
7 11594 1 1 32 LEU HD11 H -8.865 12.923 -14.186 1.00 . A A . 32 LEU HD11 1 1
7 11595 1 1 32 LEU HD12 H -8.288 12.049 -12.765 1.00 . A A . 32 LEU HD12 1 1
7 11596 1 1 32 LEU HD13 H -7.179 12.411 -14.091 1.00 . A A . 32 LEU HD13 1 1
7 11597 1 1 32 LEU HD21 H -9.694 14.767 -12.755 1.00 . A A . 32 LEU HD21 1 1
7 11598 1 1 32 LEU HD22 H -8.593 15.623 -11.675 1.00 . A A . 32 LEU HD22 1 1
7 11599 1 1 32 LEU HD23 H -9.116 13.984 -11.284 1.00 . A A . 32 LEU HD23 1 1
7 11600 1 1 32 LEU HG H -7.406 14.799 -13.640 1.00 . A A . 32 LEU HG 1 1
7 11601 1 1 32 LEU N N -5.679 16.239 -12.238 1.00 . A A . 32 LEU N 1 1
7 11602 1 1 32 LEU O O -3.575 15.198 -10.808 1.00 . A A . 32 LEU O 1 1
7 11603 1 1 33 ARG C C -3.834 12.403 -7.985 1.00 . A A . 33 ARG C 1 1
7 11604 1 1 33 ARG CA C -3.766 13.893 -8.366 1.00 . A A . 33 ARG CA 1 1
7 11605 1 1 33 ARG CB C -3.757 14.780 -7.107 1.00 . A A . 33 ARG CB 1 1
7 11606 1 1 33 ARG CD C -5.065 15.795 -5.193 1.00 . A A . 33 ARG CD 1 1
7 11607 1 1 33 ARG CG C -5.072 14.774 -6.328 1.00 . A A . 33 ARG CG 1 1
7 11608 1 1 33 ARG CZ C -3.396 16.443 -3.519 1.00 . A A . 33 ARG CZ 1 1
7 11609 1 1 33 ARG H H -5.800 14.066 -8.957 1.00 . A A . 33 ARG H 1 1
7 11610 1 1 33 ARG HA H -2.846 14.061 -8.912 1.00 . A A . 33 ARG HA 1 1
7 11611 1 1 33 ARG HB2 H -2.972 14.442 -6.447 1.00 . A A . 33 ARG HB2 1 1
7 11612 1 1 33 ARG HB3 H -3.546 15.799 -7.406 1.00 . A A . 33 ARG HB3 1 1
7 11613 1 1 33 ARG HD2 H -4.891 16.775 -5.612 1.00 . A A . 33 ARG HD2 1 1
7 11614 1 1 33 ARG HD3 H -6.031 15.781 -4.708 1.00 . A A . 33 ARG HD3 1 1
7 11615 1 1 33 ARG HE H -3.814 14.580 -4.010 1.00 . A A . 33 ARG HE 1 1
7 11616 1 1 33 ARG HG2 H -5.880 15.011 -7.005 1.00 . A A . 33 ARG HG2 1 1
7 11617 1 1 33 ARG HG3 H -5.228 13.789 -5.913 1.00 . A A . 33 ARG HG3 1 1
7 11618 1 1 33 ARG HH11 H -4.327 17.961 -4.413 1.00 . A A . 33 ARG HH11 1 1
7 11619 1 1 33 ARG HH12 H -3.155 18.394 -3.223 1.00 . A A . 33 ARG HH12 1 1
7 11620 1 1 33 ARG HH21 H -2.296 15.146 -2.482 1.00 . A A . 33 ARG HH21 1 1
7 11621 1 1 33 ARG HH22 H -2.029 16.817 -2.118 1.00 . A A . 33 ARG HH22 1 1
7 11622 1 1 33 ARG N N -4.886 14.270 -9.242 1.00 . A A . 33 ARG N 1 1
7 11623 1 1 33 ARG NE N -4.031 15.517 -4.192 1.00 . A A . 33 ARG NE 1 1
7 11624 1 1 33 ARG NH1 N -3.644 17.696 -3.731 1.00 . A A . 33 ARG NH1 1 1
7 11625 1 1 33 ARG NH2 N -2.503 16.111 -2.640 1.00 . A A . 33 ARG NH2 1 1
7 11626 1 1 33 ARG O O -4.809 11.943 -7.389 1.00 . A A . 33 ARG O 1 1
7 11627 1 1 34 ASN C C -1.369 9.809 -7.482 1.00 . A A . 34 ASN C 1 1
7 11628 1 1 34 ASN CA C -2.732 10.209 -8.070 1.00 . A A . 34 ASN CA 1 1
7 11629 1 1 34 ASN CB C -3.017 9.408 -9.349 1.00 . A A . 34 ASN CB 1 1
7 11630 1 1 34 ASN CG C -2.113 9.804 -10.504 1.00 . A A . 34 ASN CG 1 1
7 11631 1 1 34 ASN H H -2.042 12.074 -8.814 1.00 . A A . 34 ASN H 1 1
7 11632 1 1 34 ASN HA H -3.498 9.980 -7.339 1.00 . A A . 34 ASN HA 1 1
7 11633 1 1 34 ASN HB2 H -2.870 8.356 -9.148 1.00 . A A . 34 ASN HB2 1 1
7 11634 1 1 34 ASN HB3 H -4.043 9.571 -9.646 1.00 . A A . 34 ASN HB3 1 1
7 11635 1 1 34 ASN HD21 H -3.423 11.156 -11.105 1.00 . A A . 34 ASN HD21 1 1
7 11636 1 1 34 ASN HD22 H -1.989 11.020 -12.051 1.00 . A A . 34 ASN HD22 1 1
7 11637 1 1 34 ASN N N -2.793 11.651 -8.347 1.00 . A A . 34 ASN N 1 1
7 11638 1 1 34 ASN ND2 N -2.552 10.758 -11.298 1.00 . A A . 34 ASN ND2 1 1
7 11639 1 1 34 ASN O O -0.348 10.453 -7.745 1.00 . A A . 34 ASN O 1 1
7 11640 1 1 34 ASN OD1 O -1.031 9.259 -10.686 1.00 . A A . 34 ASN OD1 1 1
7 11641 1 1 35 TYR C C 0.009 6.735 -6.302 1.00 . A A . 35 TYR C 1 1
7 11642 1 1 35 TYR CA C -0.141 8.241 -6.046 1.00 . A A . 35 TYR CA 1 1
7 11643 1 1 35 TYR CB C -0.171 8.507 -4.536 1.00 . A A . 35 TYR CB 1 1
7 11644 1 1 35 TYR CD1 C -1.742 10.436 -4.075 1.00 . A A . 35 TYR CD1 1 1
7 11645 1 1 35 TYR CD2 C 0.603 10.835 -3.903 1.00 . A A . 35 TYR CD2 1 1
7 11646 1 1 35 TYR CE1 C -1.995 11.750 -3.738 1.00 . A A . 35 TYR CE1 1 1
7 11647 1 1 35 TYR CE2 C 0.355 12.153 -3.563 1.00 . A A . 35 TYR CE2 1 1
7 11648 1 1 35 TYR CG C -0.440 9.953 -4.162 1.00 . A A . 35 TYR CG 1 1
7 11649 1 1 35 TYR CZ C -0.945 12.604 -3.485 1.00 . A A . 35 TYR CZ 1 1
7 11650 1 1 35 TYR H H -2.212 8.291 -6.491 1.00 . A A . 35 TYR H 1 1
7 11651 1 1 35 TYR HA H 0.705 8.757 -6.481 1.00 . A A . 35 TYR HA 1 1
7 11652 1 1 35 TYR HB2 H -0.947 7.902 -4.088 1.00 . A A . 35 TYR HB2 1 1
7 11653 1 1 35 TYR HB3 H 0.783 8.226 -4.110 1.00 . A A . 35 TYR HB3 1 1
7 11654 1 1 35 TYR HD1 H -2.567 9.765 -4.273 1.00 . A A . 35 TYR HD1 1 1
7 11655 1 1 35 TYR HD2 H 1.621 10.480 -3.966 1.00 . A A . 35 TYR HD2 1 1
7 11656 1 1 35 TYR HE1 H -3.013 12.104 -3.676 1.00 . A A . 35 TYR HE1 1 1
7 11657 1 1 35 TYR HE2 H 1.179 12.823 -3.366 1.00 . A A . 35 TYR HE2 1 1
7 11658 1 1 35 TYR HH H -0.688 14.497 -3.733 1.00 . A A . 35 TYR HH 1 1
7 11659 1 1 35 TYR N N -1.367 8.748 -6.675 1.00 . A A . 35 TYR N 1 1
7 11660 1 1 35 TYR O O -0.888 5.953 -5.981 1.00 . A A . 35 TYR O 1 1
7 11661 1 1 35 TYR OH O -1.196 13.916 -3.149 1.00 . A A . 35 TYR OH 1 1
7 11662 1 1 36 THR C C 2.678 4.406 -6.553 1.00 . A A . 36 THR C 1 1
7 11663 1 1 36 THR CA C 1.389 4.920 -7.205 1.00 . A A . 36 THR CA 1 1
7 11664 1 1 36 THR CB C 1.483 4.707 -8.738 1.00 . A A . 36 THR CB 1 1
7 11665 1 1 36 THR CG2 C 1.715 3.238 -9.083 1.00 . A A . 36 THR CG2 1 1
7 11666 1 1 36 THR H H 1.833 6.999 -7.072 1.00 . A A . 36 THR H 1 1
7 11667 1 1 36 THR HA H 0.556 4.336 -6.835 1.00 . A A . 36 THR HA 1 1
7 11668 1 1 36 THR HB H 2.314 5.286 -9.116 1.00 . A A . 36 THR HB 1 1
7 11669 1 1 36 THR HG1 H 0.488 5.864 -9.995 1.00 . A A . 36 THR HG1 1 1
7 11670 1 1 36 THR HG21 H 2.644 2.905 -8.642 1.00 . A A . 36 THR HG21 1 1
7 11671 1 1 36 THR HG22 H 1.764 3.123 -10.156 1.00 . A A . 36 THR HG22 1 1
7 11672 1 1 36 THR HG23 H 0.901 2.642 -8.696 1.00 . A A . 36 THR HG23 1 1
7 11673 1 1 36 THR N N 1.141 6.333 -6.871 1.00 . A A . 36 THR N 1 1
7 11674 1 1 36 THR O O 3.778 4.800 -6.939 1.00 . A A . 36 THR O 1 1
7 11675 1 1 36 THR OG1 O 0.278 5.155 -9.373 1.00 . A A . 36 THR OG1 1 1
7 11676 1 1 37 LEU C C 3.584 1.439 -4.682 1.00 . A A . 37 LEU C 1 1
7 11677 1 1 37 LEU CA C 3.685 2.976 -4.831 1.00 . A A . 37 LEU CA 1 1
7 11678 1 1 37 LEU CB C 3.782 3.645 -3.447 1.00 . A A . 37 LEU CB 1 1
7 11679 1 1 37 LEU CD1 C 4.029 5.727 -2.040 1.00 . A A . 37 LEU CD1 1 1
7 11680 1 1 37 LEU CD2 C 5.436 5.440 -4.100 1.00 . A A . 37 LEU CD2 1 1
7 11681 1 1 37 LEU CG C 4.077 5.159 -3.457 1.00 . A A . 37 LEU CG 1 1
7 11682 1 1 37 LEU H H 1.631 3.219 -5.328 1.00 . A A . 37 LEU H 1 1
7 11683 1 1 37 LEU HA H 4.579 3.207 -5.394 1.00 . A A . 37 LEU HA 1 1
7 11684 1 1 37 LEU HB2 H 2.845 3.487 -2.931 1.00 . A A . 37 LEU HB2 1 1
7 11685 1 1 37 LEU HB3 H 4.564 3.154 -2.887 1.00 . A A . 37 LEU HB3 1 1
7 11686 1 1 37 LEU HD11 H 3.050 5.558 -1.616 1.00 . A A . 37 LEU HD11 1 1
7 11687 1 1 37 LEU HD12 H 4.227 6.790 -2.069 1.00 . A A . 37 LEU HD12 1 1
7 11688 1 1 37 LEU HD13 H 4.775 5.240 -1.427 1.00 . A A . 37 LEU HD13 1 1
7 11689 1 1 37 LEU HD21 H 5.432 5.081 -5.119 1.00 . A A . 37 LEU HD21 1 1
7 11690 1 1 37 LEU HD22 H 6.213 4.935 -3.543 1.00 . A A . 37 LEU HD22 1 1
7 11691 1 1 37 LEU HD23 H 5.625 6.504 -4.096 1.00 . A A . 37 LEU HD23 1 1
7 11692 1 1 37 LEU HG H 3.318 5.661 -4.041 1.00 . A A . 37 LEU HG 1 1
7 11693 1 1 37 LEU N N 2.534 3.521 -5.569 1.00 . A A . 37 LEU N 1 1
7 11694 1 1 37 LEU O O 2.496 0.865 -4.789 1.00 . A A . 37 LEU O 1 1
7 11695 1 1 38 PRO C C 4.250 -1.152 -2.861 1.00 . A A . 38 PRO C 1 1
7 11696 1 1 38 PRO CA C 4.740 -0.716 -4.259 1.00 . A A . 38 PRO CA 1 1
7 11697 1 1 38 PRO CB C 6.219 -1.072 -4.457 1.00 . A A . 38 PRO CB 1 1
7 11698 1 1 38 PRO CD C 6.085 1.325 -4.397 1.00 . A A . 38 PRO CD 1 1
7 11699 1 1 38 PRO CG C 6.960 0.150 -4.027 1.00 . A A . 38 PRO CG 1 1
7 11700 1 1 38 PRO HA H 4.148 -1.217 -5.012 1.00 . A A . 38 PRO HA 1 1
7 11701 1 1 38 PRO HB2 H 6.478 -1.930 -3.849 1.00 . A A . 38 PRO HB2 1 1
7 11702 1 1 38 PRO HB3 H 6.402 -1.297 -5.499 1.00 . A A . 38 PRO HB3 1 1
7 11703 1 1 38 PRO HD2 H 6.145 2.094 -3.640 1.00 . A A . 38 PRO HD2 1 1
7 11704 1 1 38 PRO HD3 H 6.374 1.723 -5.361 1.00 . A A . 38 PRO HD3 1 1
7 11705 1 1 38 PRO HG2 H 7.123 0.124 -2.957 1.00 . A A . 38 PRO HG2 1 1
7 11706 1 1 38 PRO HG3 H 7.908 0.208 -4.545 1.00 . A A . 38 PRO HG3 1 1
7 11707 1 1 38 PRO N N 4.724 0.746 -4.455 1.00 . A A . 38 PRO N 1 1
7 11708 1 1 38 PRO O O 4.778 -0.716 -1.835 1.00 . A A . 38 PRO O 1 1
7 11709 1 1 39 ALA C C 2.862 -4.058 -1.466 1.00 . A A . 39 ALA C 1 1
7 11710 1 1 39 ALA CA C 2.680 -2.538 -1.581 1.00 . A A . 39 ALA CA 1 1
7 11711 1 1 39 ALA CB C 1.201 -2.177 -1.490 1.00 . A A . 39 ALA CB 1 1
7 11712 1 1 39 ALA H H 2.877 -2.345 -3.685 1.00 . A A . 39 ALA H 1 1
7 11713 1 1 39 ALA HA H 3.196 -2.057 -0.757 1.00 . A A . 39 ALA HA 1 1
7 11714 1 1 39 ALA HB1 H 0.809 -2.499 -0.536 1.00 . A A . 39 ALA HB1 1 1
7 11715 1 1 39 ALA HB2 H 0.658 -2.667 -2.286 1.00 . A A . 39 ALA HB2 1 1
7 11716 1 1 39 ALA HB3 H 1.085 -1.107 -1.584 1.00 . A A . 39 ALA HB3 1 1
7 11717 1 1 39 ALA N N 3.247 -2.028 -2.836 1.00 . A A . 39 ALA N 1 1
7 11718 1 1 39 ALA O O 2.665 -4.788 -2.431 1.00 . A A . 39 ALA O 1 1
7 11719 1 1 40 TYR C C 2.398 -6.590 0.816 1.00 . A A . 40 TYR C 1 1
7 11720 1 1 40 TYR CA C 3.498 -5.956 -0.050 1.00 . A A . 40 TYR CA 1 1
7 11721 1 1 40 TYR CB C 4.858 -6.120 0.649 1.00 . A A . 40 TYR CB 1 1
7 11722 1 1 40 TYR CD1 C 6.188 -4.004 0.252 1.00 . A A . 40 TYR CD1 1 1
7 11723 1 1 40 TYR CD2 C 6.859 -5.978 -0.908 1.00 . A A . 40 TYR CD2 1 1
7 11724 1 1 40 TYR CE1 C 7.211 -3.298 -0.347 1.00 . A A . 40 TYR CE1 1 1
7 11725 1 1 40 TYR CE2 C 7.887 -5.276 -1.511 1.00 . A A . 40 TYR CE2 1 1
7 11726 1 1 40 TYR CG C 5.991 -5.355 -0.016 1.00 . A A . 40 TYR CG 1 1
7 11727 1 1 40 TYR CZ C 8.057 -3.937 -1.226 1.00 . A A . 40 TYR CZ 1 1
7 11728 1 1 40 TYR H H 3.329 -3.903 0.466 1.00 . A A . 40 TYR H 1 1
7 11729 1 1 40 TYR HA H 3.529 -6.456 -1.008 1.00 . A A . 40 TYR HA 1 1
7 11730 1 1 40 TYR HB2 H 4.777 -5.767 1.667 1.00 . A A . 40 TYR HB2 1 1
7 11731 1 1 40 TYR HB3 H 5.125 -7.167 0.660 1.00 . A A . 40 TYR HB3 1 1
7 11732 1 1 40 TYR HD1 H 5.524 -3.503 0.942 1.00 . A A . 40 TYR HD1 1 1
7 11733 1 1 40 TYR HD2 H 6.725 -7.028 -1.129 1.00 . A A . 40 TYR HD2 1 1
7 11734 1 1 40 TYR HE1 H 7.345 -2.249 -0.123 1.00 . A A . 40 TYR HE1 1 1
7 11735 1 1 40 TYR HE2 H 8.550 -5.776 -2.201 1.00 . A A . 40 TYR HE2 1 1
7 11736 1 1 40 TYR HH H 9.544 -2.722 -1.140 1.00 . A A . 40 TYR HH 1 1
7 11737 1 1 40 TYR N N 3.231 -4.528 -0.280 1.00 . A A . 40 TYR N 1 1
7 11738 1 1 40 TYR O O 1.871 -5.947 1.720 1.00 . A A . 40 TYR O 1 1
7 11739 1 1 40 TYR OH O 9.080 -3.230 -1.817 1.00 . A A . 40 TYR OH 1 1
7 11740 1 1 41 ASP C C 1.761 -9.077 2.678 1.00 . A A . 41 ASP C 1 1
7 11741 1 1 41 ASP CA C 1.087 -8.569 1.387 1.00 . A A . 41 ASP CA 1 1
7 11742 1 1 41 ASP CB C 0.442 -9.732 0.616 1.00 . A A . 41 ASP CB 1 1
7 11743 1 1 41 ASP CG C 1.452 -10.642 -0.066 1.00 . A A . 41 ASP CG 1 1
7 11744 1 1 41 ASP H H 2.442 -8.299 -0.236 1.00 . A A . 41 ASP H 1 1
7 11745 1 1 41 ASP HA H 0.311 -7.868 1.666 1.00 . A A . 41 ASP HA 1 1
7 11746 1 1 41 ASP HB2 H -0.138 -10.330 1.303 1.00 . A A . 41 ASP HB2 1 1
7 11747 1 1 41 ASP HB3 H -0.219 -9.327 -0.139 1.00 . A A . 41 ASP HB3 1 1
7 11748 1 1 41 ASP N N 2.048 -7.847 0.541 1.00 . A A . 41 ASP N 1 1
7 11749 1 1 41 ASP O O 2.915 -8.754 2.949 1.00 . A A . 41 ASP O 1 1
7 11750 1 1 41 ASP OD1 O 2.494 -10.962 0.548 1.00 . A A . 41 ASP OD1 1 1
7 11751 1 1 41 ASP OD2 O 1.203 -11.037 -1.224 1.00 . A A . 41 ASP OD2 1 1
7 11752 1 1 42 GLU C C 2.861 -11.172 4.594 1.00 . A A . 42 GLU C 1 1
7 11753 1 1 42 GLU CA C 1.548 -10.382 4.751 1.00 . A A . 42 GLU CA 1 1
7 11754 1 1 42 GLU CB C 0.495 -11.262 5.436 1.00 . A A . 42 GLU CB 1 1
7 11755 1 1 42 GLU CD C -1.821 -11.429 6.446 1.00 . A A . 42 GLU CD 1 1
7 11756 1 1 42 GLU CG C -0.802 -10.530 5.763 1.00 . A A . 42 GLU CG 1 1
7 11757 1 1 42 GLU H H 0.132 -10.123 3.183 1.00 . A A . 42 GLU H 1 1
7 11758 1 1 42 GLU HA H 1.742 -9.525 5.381 1.00 . A A . 42 GLU HA 1 1
7 11759 1 1 42 GLU HB2 H 0.260 -12.094 4.785 1.00 . A A . 42 GLU HB2 1 1
7 11760 1 1 42 GLU HB3 H 0.908 -11.647 6.358 1.00 . A A . 42 GLU HB3 1 1
7 11761 1 1 42 GLU HG2 H -0.576 -9.699 6.417 1.00 . A A . 42 GLU HG2 1 1
7 11762 1 1 42 GLU HG3 H -1.232 -10.154 4.844 1.00 . A A . 42 GLU HG3 1 1
7 11763 1 1 42 GLU N N 1.034 -9.873 3.466 1.00 . A A . 42 GLU N 1 1
7 11764 1 1 42 GLU O O 3.678 -11.220 5.518 1.00 . A A . 42 GLU O 1 1
7 11765 1 1 42 GLU OE1 O -2.270 -12.406 5.809 1.00 . A A . 42 GLU OE1 1 1
7 11766 1 1 42 GLU OE2 O -2.161 -11.175 7.621 1.00 . A A . 42 GLU OE2 1 1
7 11767 1 1 43 ASP C C 5.411 -11.603 2.689 1.00 . A A . 43 ASP C 1 1
7 11768 1 1 43 ASP CA C 4.292 -12.545 3.160 1.00 . A A . 43 ASP CA 1 1
7 11769 1 1 43 ASP CB C 4.025 -13.623 2.101 1.00 . A A . 43 ASP CB 1 1
7 11770 1 1 43 ASP CG C 5.251 -14.477 1.809 1.00 . A A . 43 ASP CG 1 1
7 11771 1 1 43 ASP H H 2.374 -11.733 2.732 1.00 . A A . 43 ASP H 1 1
7 11772 1 1 43 ASP HA H 4.602 -13.024 4.080 1.00 . A A . 43 ASP HA 1 1
7 11773 1 1 43 ASP HB2 H 3.234 -14.273 2.450 1.00 . A A . 43 ASP HB2 1 1
7 11774 1 1 43 ASP HB3 H 3.709 -13.147 1.183 1.00 . A A . 43 ASP HB3 1 1
7 11775 1 1 43 ASP N N 3.060 -11.792 3.430 1.00 . A A . 43 ASP N 1 1
7 11776 1 1 43 ASP O O 6.593 -11.826 2.965 1.00 . A A . 43 ASP O 1 1
7 11777 1 1 43 ASP OD1 O 5.537 -15.401 2.600 1.00 . A A . 43 ASP OD1 1 1
7 11778 1 1 43 ASP OD2 O 5.927 -14.237 0.784 1.00 . A A . 43 ASP OD2 1 1
7 11779 1 1 44 GLY C C 6.137 -9.632 -0.040 1.00 . A A . 44 GLY C 1 1
7 11780 1 1 44 GLY CA C 5.992 -9.581 1.477 1.00 . A A . 44 GLY CA 1 1
7 11781 1 1 44 GLY H H 4.064 -10.396 1.834 1.00 . A A . 44 GLY H 1 1
7 11782 1 1 44 GLY HA2 H 5.677 -8.587 1.760 1.00 . A A . 44 GLY HA2 1 1
7 11783 1 1 44 GLY HA3 H 6.956 -9.779 1.925 1.00 . A A . 44 GLY HA3 1 1
7 11784 1 1 44 GLY N N 5.023 -10.538 1.995 1.00 . A A . 44 GLY N 1 1
7 11785 1 1 44 GLY O O 7.146 -9.178 -0.589 1.00 . A A . 44 GLY O 1 1
7 11786 1 1 45 VAL C C 4.849 -8.840 -2.772 1.00 . A A . 45 VAL C 1 1
7 11787 1 1 45 VAL CA C 5.125 -10.236 -2.185 1.00 . A A . 45 VAL CA 1 1
7 11788 1 1 45 VAL CB C 4.061 -11.240 -2.698 1.00 . A A . 45 VAL CB 1 1
7 11789 1 1 45 VAL CG1 C 4.077 -11.327 -4.221 1.00 . A A . 45 VAL CG1 1 1
7 11790 1 1 45 VAL CG2 C 4.267 -12.620 -2.068 1.00 . A A . 45 VAL CG2 1 1
7 11791 1 1 45 VAL H H 4.375 -10.566 -0.225 1.00 . A A . 45 VAL H 1 1
7 11792 1 1 45 VAL HA H 6.101 -10.571 -2.515 1.00 . A A . 45 VAL HA 1 1
7 11793 1 1 45 VAL HB H 3.086 -10.878 -2.396 1.00 . A A . 45 VAL HB 1 1
7 11794 1 1 45 VAL HG11 H 3.860 -10.355 -4.640 1.00 . A A . 45 VAL HG11 1 1
7 11795 1 1 45 VAL HG12 H 3.328 -12.033 -4.550 1.00 . A A . 45 VAL HG12 1 1
7 11796 1 1 45 VAL HG13 H 5.052 -11.654 -4.554 1.00 . A A . 45 VAL HG13 1 1
7 11797 1 1 45 VAL HG21 H 4.183 -12.541 -0.993 1.00 . A A . 45 VAL HG21 1 1
7 11798 1 1 45 VAL HG22 H 5.247 -12.994 -2.325 1.00 . A A . 45 VAL HG22 1 1
7 11799 1 1 45 VAL HG23 H 3.514 -13.303 -2.437 1.00 . A A . 45 VAL HG23 1 1
7 11800 1 1 45 VAL N N 5.134 -10.183 -0.720 1.00 . A A . 45 VAL N 1 1
7 11801 1 1 45 VAL O O 3.898 -8.166 -2.370 1.00 . A A . 45 VAL O 1 1
7 11802 1 1 46 LYS C C 4.378 -6.857 -5.180 1.00 . A A . 46 LYS C 1 1
7 11803 1 1 46 LYS CA C 5.592 -7.049 -4.258 1.00 . A A . 46 LYS CA 1 1
7 11804 1 1 46 LYS CB C 6.871 -6.670 -5.015 1.00 . A A . 46 LYS CB 1 1
7 11805 1 1 46 LYS CD C 8.088 -4.903 -6.379 1.00 . A A . 46 LYS CD 1 1
7 11806 1 1 46 LYS CE C 8.005 -3.494 -6.961 1.00 . A A . 46 LYS CE 1 1
7 11807 1 1 46 LYS CG C 6.829 -5.253 -5.589 1.00 . A A . 46 LYS CG 1 1
7 11808 1 1 46 LYS H H 6.369 -9.016 -4.066 1.00 . A A . 46 LYS H 1 1
7 11809 1 1 46 LYS HA H 5.487 -6.377 -3.416 1.00 . A A . 46 LYS HA 1 1
7 11810 1 1 46 LYS HB2 H 7.711 -6.739 -4.338 1.00 . A A . 46 LYS HB2 1 1
7 11811 1 1 46 LYS HB3 H 7.018 -7.365 -5.830 1.00 . A A . 46 LYS HB3 1 1
7 11812 1 1 46 LYS HD2 H 8.941 -4.961 -5.719 1.00 . A A . 46 LYS HD2 1 1
7 11813 1 1 46 LYS HD3 H 8.207 -5.611 -7.186 1.00 . A A . 46 LYS HD3 1 1
7 11814 1 1 46 LYS HE2 H 7.131 -3.427 -7.592 1.00 . A A . 46 LYS HE2 1 1
7 11815 1 1 46 LYS HE3 H 7.910 -2.790 -6.146 1.00 . A A . 46 LYS HE3 1 1
7 11816 1 1 46 LYS HG2 H 5.974 -5.171 -6.245 1.00 . A A . 46 LYS HG2 1 1
7 11817 1 1 46 LYS HG3 H 6.721 -4.553 -4.773 1.00 . A A . 46 LYS HG3 1 1
7 11818 1 1 46 LYS HZ1 H 9.280 -3.757 -8.597 1.00 . A A . 46 LYS HZ1 1 1
7 11819 1 1 46 LYS HZ2 H 10.065 -3.242 -7.191 1.00 . A A . 46 LYS HZ2 1 1
7 11820 1 1 46 LYS HZ3 H 9.139 -2.150 -8.084 1.00 . A A . 46 LYS HZ3 1 1
7 11821 1 1 46 LYS N N 5.683 -8.409 -3.720 1.00 . A A . 46 LYS N 1 1
7 11822 1 1 46 LYS NZ N 9.206 -3.138 -7.765 1.00 . A A . 46 LYS NZ 1 1
7 11823 1 1 46 LYS O O 4.280 -7.463 -6.250 1.00 . A A . 46 LYS O 1 1
7 11824 1 1 47 LYS C C 2.479 -4.042 -5.820 1.00 . A A . 47 LYS C 1 1
7 11825 1 1 47 LYS CA C 2.339 -5.551 -5.567 1.00 . A A . 47 LYS CA 1 1
7 11826 1 1 47 LYS CB C 1.001 -5.847 -4.870 1.00 . A A . 47 LYS CB 1 1
7 11827 1 1 47 LYS CD C 0.568 -8.150 -5.844 1.00 . A A . 47 LYS CD 1 1
7 11828 1 1 47 LYS CE C -0.713 -7.762 -6.574 1.00 . A A . 47 LYS CE 1 1
7 11829 1 1 47 LYS CG C 0.769 -7.328 -4.571 1.00 . A A . 47 LYS CG 1 1
7 11830 1 1 47 LYS H H 3.521 -5.691 -3.816 1.00 . A A . 47 LYS H 1 1
7 11831 1 1 47 LYS HA H 2.374 -6.073 -6.515 1.00 . A A . 47 LYS HA 1 1
7 11832 1 1 47 LYS HB2 H 0.966 -5.304 -3.935 1.00 . A A . 47 LYS HB2 1 1
7 11833 1 1 47 LYS HB3 H 0.195 -5.500 -5.502 1.00 . A A . 47 LYS HB3 1 1
7 11834 1 1 47 LYS HD2 H 1.409 -7.990 -6.504 1.00 . A A . 47 LYS HD2 1 1
7 11835 1 1 47 LYS HD3 H 0.514 -9.198 -5.579 1.00 . A A . 47 LYS HD3 1 1
7 11836 1 1 47 LYS HE2 H -1.551 -7.913 -5.910 1.00 . A A . 47 LYS HE2 1 1
7 11837 1 1 47 LYS HE3 H -0.658 -6.717 -6.850 1.00 . A A . 47 LYS HE3 1 1
7 11838 1 1 47 LYS HG2 H 1.626 -7.714 -4.038 1.00 . A A . 47 LYS HG2 1 1
7 11839 1 1 47 LYS HG3 H -0.111 -7.424 -3.948 1.00 . A A . 47 LYS HG3 1 1
7 11840 1 1 47 LYS HZ1 H -0.151 -8.407 -8.476 1.00 . A A . 47 LYS HZ1 1 1
7 11841 1 1 47 LYS HZ2 H -1.823 -8.318 -8.250 1.00 . A A . 47 LYS HZ2 1 1
7 11842 1 1 47 LYS HZ3 H -0.943 -9.585 -7.562 1.00 . A A . 47 LYS HZ3 1 1
7 11843 1 1 47 LYS N N 3.457 -6.013 -4.740 1.00 . A A . 47 LYS N 1 1
7 11844 1 1 47 LYS NZ N -0.921 -8.573 -7.801 1.00 . A A . 47 LYS NZ 1 1
7 11845 1 1 47 LYS O O 3.325 -3.383 -5.218 1.00 . A A . 47 LYS O 1 1
7 11846 1 1 48 GLN C C 0.301 -1.431 -6.894 1.00 . A A . 48 GLN C 1 1
7 11847 1 1 48 GLN CA C 1.703 -2.049 -6.997 1.00 . A A . 48 GLN CA 1 1
7 11848 1 1 48 GLN CB C 2.298 -1.808 -8.391 1.00 . A A . 48 GLN CB 1 1
7 11849 1 1 48 GLN CD C 3.315 -0.154 -10.022 1.00 . A A . 48 GLN CD 1 1
7 11850 1 1 48 GLN CG C 2.611 -0.344 -8.687 1.00 . A A . 48 GLN CG 1 1
7 11851 1 1 48 GLN H H 1.021 -4.057 -7.189 1.00 . A A . 48 GLN H 1 1
7 11852 1 1 48 GLN HA H 2.340 -1.581 -6.259 1.00 . A A . 48 GLN HA 1 1
7 11853 1 1 48 GLN HB2 H 3.215 -2.374 -8.477 1.00 . A A . 48 GLN HB2 1 1
7 11854 1 1 48 GLN HB3 H 1.598 -2.164 -9.135 1.00 . A A . 48 GLN HB3 1 1
7 11855 1 1 48 GLN HE21 H 1.589 0.126 -10.952 1.00 . A A . 48 GLN HE21 1 1
7 11856 1 1 48 GLN HE22 H 3.002 0.198 -11.940 1.00 . A A . 48 GLN HE22 1 1
7 11857 1 1 48 GLN HG2 H 1.685 0.216 -8.699 1.00 . A A . 48 GLN HG2 1 1
7 11858 1 1 48 GLN HG3 H 3.249 0.039 -7.902 1.00 . A A . 48 GLN HG3 1 1
7 11859 1 1 48 GLN N N 1.661 -3.489 -6.710 1.00 . A A . 48 GLN N 1 1
7 11860 1 1 48 GLN NE2 N 2.558 0.080 -11.075 1.00 . A A . 48 GLN NE2 1 1
7 11861 1 1 48 GLN O O -0.618 -1.830 -7.611 1.00 . A A . 48 GLN O 1 1
7 11862 1 1 48 GLN OE1 O 4.537 -0.213 -10.106 1.00 . A A . 48 GLN OE1 1 1
7 11863 1 1 49 ILE C C -1.219 1.641 -5.998 1.00 . A A . 49 ILE C 1 1
7 11864 1 1 49 ILE CA C -1.173 0.129 -5.714 1.00 . A A . 49 ILE CA 1 1
7 11865 1 1 49 ILE CB C -1.585 -0.135 -4.238 1.00 . A A . 49 ILE CB 1 1
7 11866 1 1 49 ILE CD1 C -2.240 -1.996 -2.598 1.00 . A A . 49 ILE CD1 1 1
7 11867 1 1 49 ILE CG1 C -1.784 -1.644 -4.001 1.00 . A A . 49 ILE CG1 1 1
7 11868 1 1 49 ILE CG2 C -2.850 0.642 -3.868 1.00 . A A . 49 ILE CG2 1 1
7 11869 1 1 49 ILE H H 0.929 -0.121 -5.514 1.00 . A A . 49 ILE H 1 1
7 11870 1 1 49 ILE HA H -1.898 -0.359 -6.352 1.00 . A A . 49 ILE HA 1 1
7 11871 1 1 49 ILE HB H -0.783 0.215 -3.601 1.00 . A A . 49 ILE HB 1 1
7 11872 1 1 49 ILE HD11 H -3.195 -1.534 -2.401 1.00 . A A . 49 ILE HD11 1 1
7 11873 1 1 49 ILE HD12 H -1.513 -1.641 -1.881 1.00 . A A . 49 ILE HD12 1 1
7 11874 1 1 49 ILE HD13 H -2.335 -3.069 -2.510 1.00 . A A . 49 ILE HD13 1 1
7 11875 1 1 49 ILE HG12 H -2.530 -2.015 -4.688 1.00 . A A . 49 ILE HG12 1 1
7 11876 1 1 49 ILE HG13 H -0.850 -2.157 -4.184 1.00 . A A . 49 ILE HG13 1 1
7 11877 1 1 49 ILE HG21 H -3.665 0.331 -4.506 1.00 . A A . 49 ILE HG21 1 1
7 11878 1 1 49 ILE HG22 H -2.676 1.700 -3.999 1.00 . A A . 49 ILE HG22 1 1
7 11879 1 1 49 ILE HG23 H -3.103 0.446 -2.835 1.00 . A A . 49 ILE HG23 1 1
7 11880 1 1 49 ILE N N 0.143 -0.457 -5.999 1.00 . A A . 49 ILE N 1 1
7 11881 1 1 49 ILE O O -0.355 2.402 -5.557 1.00 . A A . 49 ILE O 1 1
7 11882 1 1 50 THR C C -3.660 3.949 -6.078 1.00 . A A . 50 THR C 1 1
7 11883 1 1 50 THR CA C -2.513 3.484 -6.981 1.00 . A A . 50 THR CA 1 1
7 11884 1 1 50 THR CB C -2.899 3.775 -8.456 1.00 . A A . 50 THR CB 1 1
7 11885 1 1 50 THR CG2 C -3.150 5.267 -8.679 1.00 . A A . 50 THR CG2 1 1
7 11886 1 1 50 THR H H -2.812 1.394 -7.179 1.00 . A A . 50 THR H 1 1
7 11887 1 1 50 THR HA H -1.621 4.049 -6.741 1.00 . A A . 50 THR HA 1 1
7 11888 1 1 50 THR HB H -3.809 3.236 -8.686 1.00 . A A . 50 THR HB 1 1
7 11889 1 1 50 THR HG1 H -1.087 3.899 -9.245 1.00 . A A . 50 THR HG1 1 1
7 11890 1 1 50 THR HG21 H -3.406 5.439 -9.715 1.00 . A A . 50 THR HG21 1 1
7 11891 1 1 50 THR HG22 H -2.258 5.825 -8.431 1.00 . A A . 50 THR HG22 1 1
7 11892 1 1 50 THR HG23 H -3.965 5.596 -8.050 1.00 . A A . 50 THR HG23 1 1
7 11893 1 1 50 THR N N -2.236 2.060 -6.755 1.00 . A A . 50 THR N 1 1
7 11894 1 1 50 THR O O -4.796 3.492 -6.222 1.00 . A A . 50 THR O 1 1
7 11895 1 1 50 THR OG1 O -1.862 3.329 -9.345 1.00 . A A . 50 THR OG1 1 1
7 11896 1 1 51 PHE C C -4.658 6.842 -4.422 1.00 . A A . 51 PHE C 1 1
7 11897 1 1 51 PHE CA C -4.387 5.344 -4.214 1.00 . A A . 51 PHE CA 1 1
7 11898 1 1 51 PHE CB C -3.975 5.062 -2.757 1.00 . A A . 51 PHE CB 1 1
7 11899 1 1 51 PHE CD1 C -1.465 5.231 -2.653 1.00 . A A . 51 PHE CD1 1 1
7 11900 1 1 51 PHE CD2 C -2.753 6.899 -1.531 1.00 . A A . 51 PHE CD2 1 1
7 11901 1 1 51 PHE CE1 C -0.300 5.845 -2.231 1.00 . A A . 51 PHE CE1 1 1
7 11902 1 1 51 PHE CE2 C -1.590 7.516 -1.109 1.00 . A A . 51 PHE CE2 1 1
7 11903 1 1 51 PHE CG C -2.706 5.748 -2.310 1.00 . A A . 51 PHE CG 1 1
7 11904 1 1 51 PHE CZ C -0.363 6.989 -1.461 1.00 . A A . 51 PHE CZ 1 1
7 11905 1 1 51 PHE H H -2.451 5.195 -5.087 1.00 . A A . 51 PHE H 1 1
7 11906 1 1 51 PHE HA H -5.303 4.805 -4.419 1.00 . A A . 51 PHE HA 1 1
7 11907 1 1 51 PHE HB2 H -4.771 5.383 -2.102 1.00 . A A . 51 PHE HB2 1 1
7 11908 1 1 51 PHE HB3 H -3.835 3.996 -2.636 1.00 . A A . 51 PHE HB3 1 1
7 11909 1 1 51 PHE HD1 H -1.413 4.338 -3.259 1.00 . A A . 51 PHE HD1 1 1
7 11910 1 1 51 PHE HD2 H -3.709 7.315 -1.253 1.00 . A A . 51 PHE HD2 1 1
7 11911 1 1 51 PHE HE1 H 0.660 5.429 -2.507 1.00 . A A . 51 PHE HE1 1 1
7 11912 1 1 51 PHE HE2 H -1.641 8.410 -0.505 1.00 . A A . 51 PHE HE2 1 1
7 11913 1 1 51 PHE HZ H 0.546 7.470 -1.130 1.00 . A A . 51 PHE HZ 1 1
7 11914 1 1 51 PHE N N -3.368 4.849 -5.147 1.00 . A A . 51 PHE N 1 1
7 11915 1 1 51 PHE O O -3.731 7.653 -4.516 1.00 . A A . 51 PHE O 1 1
7 11916 1 1 52 ARG C C -6.536 9.298 -3.354 1.00 . A A . 52 ARG C 1 1
7 11917 1 1 52 ARG CA C -6.343 8.590 -4.706 1.00 . A A . 52 ARG CA 1 1
7 11918 1 1 52 ARG CB C -7.641 8.629 -5.529 1.00 . A A . 52 ARG CB 1 1
7 11919 1 1 52 ARG CD C -9.046 9.813 -7.257 1.00 . A A . 52 ARG CD 1 1
7 11920 1 1 52 ARG CG C -7.863 9.931 -6.296 1.00 . A A . 52 ARG CG 1 1
7 11921 1 1 52 ARG CZ C -8.929 10.705 -9.533 1.00 . A A . 52 ARG CZ 1 1
7 11922 1 1 52 ARG H H -6.625 6.506 -4.421 1.00 . A A . 52 ARG H 1 1
7 11923 1 1 52 ARG HA H -5.558 9.093 -5.259 1.00 . A A . 52 ARG HA 1 1
7 11924 1 1 52 ARG HB2 H -7.622 7.819 -6.242 1.00 . A A . 52 ARG HB2 1 1
7 11925 1 1 52 ARG HB3 H -8.481 8.482 -4.864 1.00 . A A . 52 ARG HB3 1 1
7 11926 1 1 52 ARG HD2 H -8.978 8.868 -7.776 1.00 . A A . 52 ARG HD2 1 1
7 11927 1 1 52 ARG HD3 H -9.963 9.840 -6.684 1.00 . A A . 52 ARG HD3 1 1
7 11928 1 1 52 ARG HE H -9.222 11.803 -7.920 1.00 . A A . 52 ARG HE 1 1
7 11929 1 1 52 ARG HG2 H -8.061 10.727 -5.591 1.00 . A A . 52 ARG HG2 1 1
7 11930 1 1 52 ARG HG3 H -6.973 10.163 -6.862 1.00 . A A . 52 ARG HG3 1 1
7 11931 1 1 52 ARG HH11 H -8.674 8.734 -9.387 1.00 . A A . 52 ARG HH11 1 1
7 11932 1 1 52 ARG HH12 H -8.596 9.387 -10.986 1.00 . A A . 52 ARG HH12 1 1
7 11933 1 1 52 ARG HH21 H -9.140 12.629 -9.988 1.00 . A A . 52 ARG HH21 1 1
7 11934 1 1 52 ARG HH22 H -8.879 11.563 -11.325 1.00 . A A . 52 ARG HH22 1 1
7 11935 1 1 52 ARG N N -5.935 7.200 -4.500 1.00 . A A . 52 ARG N 1 1
7 11936 1 1 52 ARG NE N -9.073 10.893 -8.245 1.00 . A A . 52 ARG NE 1 1
7 11937 1 1 52 ARG NH1 N -8.719 9.518 -10.005 1.00 . A A . 52 ARG NH1 1 1
7 11938 1 1 52 ARG NH2 N -8.984 11.711 -10.345 1.00 . A A . 52 ARG NH2 1 1
7 11939 1 1 52 ARG O O -7.274 8.814 -2.490 1.00 . A A . 52 ARG O 1 1
7 11940 1 1 53 SER C C -7.263 11.645 -1.482 1.00 . A A . 53 SER C 1 1
7 11941 1 1 53 SER CA C -5.869 11.157 -1.893 1.00 . A A . 53 SER CA 1 1
7 11942 1 1 53 SER CB C -4.909 12.353 -1.946 1.00 . A A . 53 SER CB 1 1
7 11943 1 1 53 SER H H -5.369 10.813 -3.932 1.00 . A A . 53 SER H 1 1
7 11944 1 1 53 SER HA H -5.513 10.467 -1.140 1.00 . A A . 53 SER HA 1 1
7 11945 1 1 53 SER HB2 H -4.942 12.885 -1.006 1.00 . A A . 53 SER HB2 1 1
7 11946 1 1 53 SER HB3 H -3.904 11.995 -2.117 1.00 . A A . 53 SER HB3 1 1
7 11947 1 1 53 SER HG H -6.098 13.676 -2.784 1.00 . A A . 53 SER HG 1 1
7 11948 1 1 53 SER N N -5.872 10.440 -3.179 1.00 . A A . 53 SER N 1 1
7 11949 1 1 53 SER O O -7.735 12.687 -1.948 1.00 . A A . 53 SER O 1 1
7 11950 1 1 53 SER OG O -5.254 13.253 -2.991 1.00 . A A . 53 SER OG 1 1
7 11951 1 1 54 THR C C -9.004 12.385 1.043 1.00 . A A . 54 THR C 1 1
7 11952 1 1 54 THR CA C -9.207 11.300 -0.031 1.00 . A A . 54 THR CA 1 1
7 11953 1 1 54 THR CB C -9.987 10.092 0.560 1.00 . A A . 54 THR CB 1 1
7 11954 1 1 54 THR CG2 C -9.142 9.304 1.562 1.00 . A A . 54 THR CG2 1 1
7 11955 1 1 54 THR H H -7.538 10.019 -0.351 1.00 . A A . 54 THR H 1 1
7 11956 1 1 54 THR HA H -9.803 11.722 -0.833 1.00 . A A . 54 THR HA 1 1
7 11957 1 1 54 THR HB H -10.249 9.429 -0.254 1.00 . A A . 54 THR HB 1 1
7 11958 1 1 54 THR HG1 H -10.991 11.173 1.885 1.00 . A A . 54 THR HG1 1 1
7 11959 1 1 54 THR HG21 H -9.718 8.473 1.944 1.00 . A A . 54 THR HG21 1 1
7 11960 1 1 54 THR HG22 H -8.853 9.948 2.379 1.00 . A A . 54 THR HG22 1 1
7 11961 1 1 54 THR HG23 H -8.255 8.928 1.071 1.00 . A A . 54 THR HG23 1 1
7 11962 1 1 54 THR N N -7.920 10.885 -0.607 1.00 . A A . 54 THR N 1 1
7 11963 1 1 54 THR O O -9.144 12.141 2.242 1.00 . A A . 54 THR O 1 1
7 11964 1 1 54 THR OG1 O -11.202 10.536 1.188 1.00 . A A . 54 THR OG1 1 1
7 11965 1 1 55 LYS C C -8.723 16.052 0.853 1.00 . A A . 55 LYS C 1 1
7 11966 1 1 55 LYS CA C -8.316 14.705 1.479 1.00 . A A . 55 LYS CA 1 1
7 11967 1 1 55 LYS CB C -6.805 14.679 1.778 1.00 . A A . 55 LYS CB 1 1
7 11968 1 1 55 LYS CD C -4.772 15.849 2.739 1.00 . A A . 55 LYS CD 1 1
7 11969 1 1 55 LYS CE C -4.412 14.958 3.925 1.00 . A A . 55 LYS CE 1 1
7 11970 1 1 55 LYS CG C -6.281 15.918 2.503 1.00 . A A . 55 LYS CG 1 1
7 11971 1 1 55 LYS H H -8.615 13.727 -0.381 1.00 . A A . 55 LYS H 1 1
7 11972 1 1 55 LYS HA H -8.861 14.572 2.405 1.00 . A A . 55 LYS HA 1 1
7 11973 1 1 55 LYS HB2 H -6.587 13.814 2.389 1.00 . A A . 55 LYS HB2 1 1
7 11974 1 1 55 LYS HB3 H -6.271 14.586 0.843 1.00 . A A . 55 LYS HB3 1 1
7 11975 1 1 55 LYS HD2 H -4.294 15.456 1.853 1.00 . A A . 55 LYS HD2 1 1
7 11976 1 1 55 LYS HD3 H -4.404 16.847 2.930 1.00 . A A . 55 LYS HD3 1 1
7 11977 1 1 55 LYS HE2 H -4.940 14.021 3.833 1.00 . A A . 55 LYS HE2 1 1
7 11978 1 1 55 LYS HE3 H -3.347 14.775 3.910 1.00 . A A . 55 LYS HE3 1 1
7 11979 1 1 55 LYS HG2 H -6.498 16.789 1.902 1.00 . A A . 55 LYS HG2 1 1
7 11980 1 1 55 LYS HG3 H -6.784 16.005 3.457 1.00 . A A . 55 LYS HG3 1 1
7 11981 1 1 55 LYS HZ1 H -4.519 14.963 6.009 1.00 . A A . 55 LYS HZ1 1 1
7 11982 1 1 55 LYS HZ2 H -5.794 15.779 5.262 1.00 . A A . 55 LYS HZ2 1 1
7 11983 1 1 55 LYS HZ3 H -4.264 16.491 5.336 1.00 . A A . 55 LYS HZ3 1 1
7 11984 1 1 55 LYS N N -8.652 13.585 0.589 1.00 . A A . 55 LYS N 1 1
7 11985 1 1 55 LYS NZ N -4.774 15.590 5.223 1.00 . A A . 55 LYS NZ 1 1
7 11986 1 1 55 LYS O O -8.760 16.190 -0.372 1.00 . A A . 55 LYS O 1 1
7 11987 1 1 56 LYS C C -8.273 19.249 0.828 1.00 . A A . 56 LYS C 1 1
7 11988 1 1 56 LYS CA C -9.467 18.358 1.221 1.00 . A A . 56 LYS CA 1 1
7 11989 1 1 56 LYS CB C -10.309 19.057 2.298 1.00 . A A . 56 LYS CB 1 1
7 11990 1 1 56 LYS CD C -12.380 19.014 3.753 1.00 . A A . 56 LYS CD 1 1
7 11991 1 1 56 LYS CE C -13.589 18.201 4.207 1.00 . A A . 56 LYS CE 1 1
7 11992 1 1 56 LYS CG C -11.559 18.276 2.699 1.00 . A A . 56 LYS CG 1 1
7 11993 1 1 56 LYS H H -8.991 16.868 2.662 1.00 . A A . 56 LYS H 1 1
7 11994 1 1 56 LYS HA H -10.084 18.207 0.344 1.00 . A A . 56 LYS HA 1 1
7 11995 1 1 56 LYS HB2 H -9.701 19.199 3.179 1.00 . A A . 56 LYS HB2 1 1
7 11996 1 1 56 LYS HB3 H -10.620 20.023 1.926 1.00 . A A . 56 LYS HB3 1 1
7 11997 1 1 56 LYS HD2 H -11.753 19.213 4.610 1.00 . A A . 56 LYS HD2 1 1
7 11998 1 1 56 LYS HD3 H -12.725 19.950 3.333 1.00 . A A . 56 LYS HD3 1 1
7 11999 1 1 56 LYS HE2 H -13.241 17.289 4.672 1.00 . A A . 56 LYS HE2 1 1
7 12000 1 1 56 LYS HE3 H -14.144 18.780 4.930 1.00 . A A . 56 LYS HE3 1 1
7 12001 1 1 56 LYS HG2 H -12.174 18.124 1.823 1.00 . A A . 56 LYS HG2 1 1
7 12002 1 1 56 LYS HG3 H -11.259 17.317 3.098 1.00 . A A . 56 LYS HG3 1 1
7 12003 1 1 56 LYS HZ1 H -14.697 18.692 2.501 1.00 . A A . 56 LYS HZ1 1 1
7 12004 1 1 56 LYS HZ2 H -15.388 17.465 3.442 1.00 . A A . 56 LYS HZ2 1 1
7 12005 1 1 56 LYS HZ3 H -14.047 17.128 2.473 1.00 . A A . 56 LYS HZ3 1 1
7 12006 1 1 56 LYS N N -9.039 17.035 1.697 1.00 . A A . 56 LYS N 1 1
7 12007 1 1 56 LYS NZ N -14.491 17.848 3.078 1.00 . A A . 56 LYS NZ 1 1
7 12008 1 1 56 LYS O O -8.303 19.921 -0.205 1.00 . A A . 56 LYS O 1 1
7 12009 1 1 57 GLU C C -5.027 19.320 0.493 1.00 . A A . 57 GLU C 1 1
7 12010 1 1 57 GLU CA C -6.036 20.078 1.376 1.00 . A A . 57 GLU CA 1 1
7 12011 1 1 57 GLU CB C -5.353 20.550 2.678 1.00 . A A . 57 GLU CB 1 1
7 12012 1 1 57 GLU CD C -5.832 18.855 4.544 1.00 . A A . 57 GLU CD 1 1
7 12013 1 1 57 GLU CG C -4.808 19.431 3.571 1.00 . A A . 57 GLU CG 1 1
7 12014 1 1 57 GLU H H -7.260 18.721 2.469 1.00 . A A . 57 GLU H 1 1
7 12015 1 1 57 GLU HA H -6.367 20.951 0.830 1.00 . A A . 57 GLU HA 1 1
7 12016 1 1 57 GLU HB2 H -4.529 21.199 2.417 1.00 . A A . 57 GLU HB2 1 1
7 12017 1 1 57 GLU HB3 H -6.070 21.121 3.253 1.00 . A A . 57 GLU HB3 1 1
7 12018 1 1 57 GLU HG2 H -4.452 18.630 2.939 1.00 . A A . 57 GLU HG2 1 1
7 12019 1 1 57 GLU HG3 H -3.975 19.825 4.141 1.00 . A A . 57 GLU HG3 1 1
7 12020 1 1 57 GLU N N -7.230 19.265 1.657 1.00 . A A . 57 GLU N 1 1
7 12021 1 1 57 GLU O O -5.190 18.132 0.212 1.00 . A A . 57 GLU O 1 1
7 12022 1 1 57 GLU OE1 O -7.046 19.105 4.380 1.00 . A A . 57 GLU OE1 1 1
7 12023 1 1 57 GLU OE2 O -5.426 18.147 5.488 1.00 . A A . 57 GLU OE2 1 1
7 12024 1 1 58 ASN C C -1.852 18.698 -0.135 1.00 . A A . 58 ASN C 1 1
7 12025 1 1 58 ASN CA C -2.986 19.442 -0.862 1.00 . A A . 58 ASN CA 1 1
7 12026 1 1 58 ASN CB C -2.397 20.546 -1.745 1.00 . A A . 58 ASN CB 1 1
7 12027 1 1 58 ASN CG C -3.403 21.080 -2.748 1.00 . A A . 58 ASN CG 1 1
7 12028 1 1 58 ASN H H -3.853 20.938 0.384 1.00 . A A . 58 ASN H 1 1
7 12029 1 1 58 ASN HA H -3.503 18.735 -1.497 1.00 . A A . 58 ASN HA 1 1
7 12030 1 1 58 ASN HB2 H -2.072 21.365 -1.118 1.00 . A A . 58 ASN HB2 1 1
7 12031 1 1 58 ASN HB3 H -1.547 20.157 -2.287 1.00 . A A . 58 ASN HB3 1 1
7 12032 1 1 58 ASN HD21 H -4.087 22.378 -1.426 1.00 . A A . 58 ASN HD21 1 1
7 12033 1 1 58 ASN HD22 H -4.844 22.415 -2.977 1.00 . A A . 58 ASN HD22 1 1
7 12034 1 1 58 ASN N N -3.974 20.015 0.065 1.00 . A A . 58 ASN N 1 1
7 12035 1 1 58 ASN ND2 N -4.188 22.053 -2.344 1.00 . A A . 58 ASN ND2 1 1
7 12036 1 1 58 ASN O O -1.224 17.801 -0.711 1.00 . A A . 58 ASN O 1 1
7 12037 1 1 58 ASN OD1 O -3.481 20.609 -3.880 1.00 . A A . 58 ASN OD1 1 1
7 12038 1 1 59 ASP C C -0.668 16.985 2.126 1.00 . A A . 59 ASP C 1 1
7 12039 1 1 59 ASP CA C -0.496 18.493 1.897 1.00 . A A . 59 ASP CA 1 1
7 12040 1 1 59 ASP CB C -0.369 19.208 3.247 1.00 . A A . 59 ASP CB 1 1
7 12041 1 1 59 ASP CG C 0.691 18.579 4.136 1.00 . A A . 59 ASP CG 1 1
7 12042 1 1 59 ASP H H -2.165 19.751 1.533 1.00 . A A . 59 ASP H 1 1
7 12043 1 1 59 ASP HA H 0.416 18.653 1.338 1.00 . A A . 59 ASP HA 1 1
7 12044 1 1 59 ASP HB2 H -0.105 20.242 3.077 1.00 . A A . 59 ASP HB2 1 1
7 12045 1 1 59 ASP HB3 H -1.321 19.167 3.761 1.00 . A A . 59 ASP HB3 1 1
7 12046 1 1 59 ASP N N -1.596 19.069 1.117 1.00 . A A . 59 ASP N 1 1
7 12047 1 1 59 ASP O O -1.685 16.528 2.649 1.00 . A A . 59 ASP O 1 1
7 12048 1 1 59 ASP OD1 O 1.889 18.689 3.809 1.00 . A A . 59 ASP OD1 1 1
7 12049 1 1 59 ASP OD2 O 0.333 17.948 5.156 1.00 . A A . 59 ASP OD2 1 1
7 12050 1 1 60 HIS C C 0.840 14.489 3.429 1.00 . A A . 60 HIS C 1 1
7 12051 1 1 60 HIS CA C 0.353 14.777 2.000 1.00 . A A . 60 HIS CA 1 1
7 12052 1 1 60 HIS CB C 1.218 14.027 0.967 1.00 . A A . 60 HIS CB 1 1
7 12053 1 1 60 HIS CD2 C 3.112 15.379 -0.194 1.00 . A A . 60 HIS CD2 1 1
7 12054 1 1 60 HIS CE1 C 4.737 14.930 1.199 1.00 . A A . 60 HIS CE1 1 1
7 12055 1 1 60 HIS CG C 2.603 14.584 0.778 1.00 . A A . 60 HIS CG 1 1
7 12056 1 1 60 HIS H H 1.108 16.628 1.286 1.00 . A A . 60 HIS H 1 1
7 12057 1 1 60 HIS HA H -0.669 14.428 1.911 1.00 . A A . 60 HIS HA 1 1
7 12058 1 1 60 HIS HB2 H 1.321 12.998 1.278 1.00 . A A . 60 HIS HB2 1 1
7 12059 1 1 60 HIS HB3 H 0.718 14.053 0.009 1.00 . A A . 60 HIS HB3 1 1
7 12060 1 1 60 HIS HD1 H 3.602 13.789 2.461 1.00 . A A . 60 HIS HD1 1 1
7 12061 1 1 60 HIS HD2 H 2.571 15.785 -1.037 1.00 . A A . 60 HIS HD2 1 1
7 12062 1 1 60 HIS HE1 H 5.707 14.904 1.672 1.00 . A A . 60 HIS HE1 1 1
7 12063 1 1 60 HIS HE2 H 4.998 16.279 -0.310 1.00 . A A . 60 HIS HE2 1 1
7 12064 1 1 60 HIS N N 0.346 16.215 1.741 1.00 . A A . 60 HIS N 1 1
7 12065 1 1 60 HIS ND1 N 3.651 14.323 1.635 1.00 . A A . 60 HIS ND1 1 1
7 12066 1 1 60 HIS NE2 N 4.438 15.578 0.091 1.00 . A A . 60 HIS NE2 1 1
7 12067 1 1 60 HIS O O 2.041 14.453 3.691 1.00 . A A . 60 HIS O 1 1
7 12068 1 1 61 LYS C C 0.986 12.636 5.833 1.00 . A A . 61 LYS C 1 1
7 12069 1 1 61 LYS CA C 0.245 13.982 5.753 1.00 . A A . 61 LYS CA 1 1
7 12070 1 1 61 LYS CB C -1.019 13.973 6.629 1.00 . A A . 61 LYS CB 1 1
7 12071 1 1 61 LYS CD C 0.273 14.865 8.623 1.00 . A A . 61 LYS CD 1 1
7 12072 1 1 61 LYS CE C -0.160 16.303 8.338 1.00 . A A . 61 LYS CE 1 1
7 12073 1 1 61 LYS CG C -0.747 13.836 8.130 1.00 . A A . 61 LYS CG 1 1
7 12074 1 1 61 LYS H H -1.041 14.440 4.118 1.00 . A A . 61 LYS H 1 1
7 12075 1 1 61 LYS HA H 0.910 14.756 6.111 1.00 . A A . 61 LYS HA 1 1
7 12076 1 1 61 LYS HB2 H -1.556 14.897 6.468 1.00 . A A . 61 LYS HB2 1 1
7 12077 1 1 61 LYS HB3 H -1.648 13.148 6.322 1.00 . A A . 61 LYS HB3 1 1
7 12078 1 1 61 LYS HD2 H 0.399 14.747 9.689 1.00 . A A . 61 LYS HD2 1 1
7 12079 1 1 61 LYS HD3 H 1.218 14.682 8.130 1.00 . A A . 61 LYS HD3 1 1
7 12080 1 1 61 LYS HE2 H -0.388 16.400 7.286 1.00 . A A . 61 LYS HE2 1 1
7 12081 1 1 61 LYS HE3 H -1.045 16.527 8.919 1.00 . A A . 61 LYS HE3 1 1
7 12082 1 1 61 LYS HG2 H -1.675 13.978 8.667 1.00 . A A . 61 LYS HG2 1 1
7 12083 1 1 61 LYS HG3 H -0.369 12.842 8.328 1.00 . A A . 61 LYS HG3 1 1
7 12084 1 1 61 LYS HZ1 H 1.804 16.996 8.238 1.00 . A A . 61 LYS HZ1 1 1
7 12085 1 1 61 LYS HZ2 H 1.051 17.293 9.720 1.00 . A A . 61 LYS HZ2 1 1
7 12086 1 1 61 LYS HZ3 H 0.656 18.225 8.368 1.00 . A A . 61 LYS HZ3 1 1
7 12087 1 1 61 LYS N N -0.099 14.316 4.362 1.00 . A A . 61 LYS N 1 1
7 12088 1 1 61 LYS NZ N 0.910 17.273 8.691 1.00 . A A . 61 LYS NZ 1 1
7 12089 1 1 61 LYS O O 1.594 12.297 6.848 1.00 . A A . 61 LYS O 1 1
7 12090 1 1 62 LEU C C 3.194 11.072 4.322 1.00 . A A . 62 LEU C 1 1
7 12091 1 1 62 LEU CA C 1.730 10.673 4.588 1.00 . A A . 62 LEU CA 1 1
7 12092 1 1 62 LEU CB C 1.182 9.840 3.420 1.00 . A A . 62 LEU CB 1 1
7 12093 1 1 62 LEU CD1 C -0.775 8.797 2.213 1.00 . A A . 62 LEU CD1 1 1
7 12094 1 1 62 LEU CD2 C -0.713 8.798 4.732 1.00 . A A . 62 LEU CD2 1 1
7 12095 1 1 62 LEU CG C -0.331 9.560 3.461 1.00 . A A . 62 LEU CG 1 1
7 12096 1 1 62 LEU H H 0.294 12.120 4.041 1.00 . A A . 62 LEU H 1 1
7 12097 1 1 62 LEU HA H 1.675 10.095 5.501 1.00 . A A . 62 LEU HA 1 1
7 12098 1 1 62 LEU HB2 H 1.406 10.363 2.500 1.00 . A A . 62 LEU HB2 1 1
7 12099 1 1 62 LEU HB3 H 1.701 8.891 3.408 1.00 . A A . 62 LEU HB3 1 1
7 12100 1 1 62 LEU HD11 H -0.255 7.852 2.160 1.00 . A A . 62 LEU HD11 1 1
7 12101 1 1 62 LEU HD12 H -0.545 9.382 1.334 1.00 . A A . 62 LEU HD12 1 1
7 12102 1 1 62 LEU HD13 H -1.842 8.621 2.256 1.00 . A A . 62 LEU HD13 1 1
7 12103 1 1 62 LEU HD21 H -0.460 9.391 5.598 1.00 . A A . 62 LEU HD21 1 1
7 12104 1 1 62 LEU HD22 H -0.176 7.861 4.768 1.00 . A A . 62 LEU HD22 1 1
7 12105 1 1 62 LEU HD23 H -1.777 8.602 4.732 1.00 . A A . 62 LEU HD23 1 1
7 12106 1 1 62 LEU HG H -0.861 10.505 3.471 1.00 . A A . 62 LEU HG 1 1
7 12107 1 1 62 LEU N N 0.916 11.873 4.750 1.00 . A A . 62 LEU N 1 1
7 12108 1 1 62 LEU O O 3.532 11.534 3.229 1.00 . A A . 62 LEU O 1 1
7 12109 1 1 63 ASN C C 6.377 10.294 4.653 1.00 . A A . 63 ASN C 1 1
7 12110 1 1 63 ASN CA C 5.448 11.370 5.240 1.00 . A A . 63 ASN CA 1 1
7 12111 1 1 63 ASN CB C 5.959 11.812 6.616 1.00 . A A . 63 ASN CB 1 1
7 12112 1 1 63 ASN CG C 5.276 13.080 7.097 1.00 . A A . 63 ASN CG 1 1
7 12113 1 1 63 ASN H H 3.737 10.491 6.159 1.00 . A A . 63 ASN H 1 1
7 12114 1 1 63 ASN HA H 5.468 12.225 4.578 1.00 . A A . 63 ASN HA 1 1
7 12115 1 1 63 ASN HB2 H 5.777 11.027 7.335 1.00 . A A . 63 ASN HB2 1 1
7 12116 1 1 63 ASN HB3 H 7.022 11.998 6.560 1.00 . A A . 63 ASN HB3 1 1
7 12117 1 1 63 ASN HD21 H 3.886 12.031 8.038 1.00 . A A . 63 ASN HD21 1 1
7 12118 1 1 63 ASN HD22 H 3.739 13.749 8.143 1.00 . A A . 63 ASN HD22 1 1
7 12119 1 1 63 ASN N N 4.049 10.919 5.332 1.00 . A A . 63 ASN N 1 1
7 12120 1 1 63 ASN ND2 N 4.194 12.938 7.835 1.00 . A A . 63 ASN ND2 1 1
7 12121 1 1 63 ASN O O 6.030 9.116 4.594 1.00 . A A . 63 ASN O 1 1
7 12122 1 1 63 ASN OD1 O 5.722 14.186 6.804 1.00 . A A . 63 ASN OD1 1 1
7 12123 1 1 64 LYS C C 9.110 8.716 4.493 1.00 . A A . 64 LYS C 1 1
7 12124 1 1 64 LYS CA C 8.559 9.836 3.584 1.00 . A A . 64 LYS CA 1 1
7 12125 1 1 64 LYS CB C 9.722 10.678 3.037 1.00 . A A . 64 LYS CB 1 1
7 12126 1 1 64 LYS CD C 11.622 12.274 3.522 1.00 . A A . 64 LYS CD 1 1
7 12127 1 1 64 LYS CE C 11.083 13.353 2.587 1.00 . A A . 64 LYS CE 1 1
7 12128 1 1 64 LYS CG C 10.504 11.422 4.116 1.00 . A A . 64 LYS CG 1 1
7 12129 1 1 64 LYS H H 7.836 11.648 4.440 1.00 . A A . 64 LYS H 1 1
7 12130 1 1 64 LYS HA H 8.049 9.377 2.748 1.00 . A A . 64 LYS HA 1 1
7 12131 1 1 64 LYS HB2 H 10.406 10.027 2.512 1.00 . A A . 64 LYS HB2 1 1
7 12132 1 1 64 LYS HB3 H 9.328 11.406 2.341 1.00 . A A . 64 LYS HB3 1 1
7 12133 1 1 64 LYS HD2 H 12.164 12.750 4.327 1.00 . A A . 64 LYS HD2 1 1
7 12134 1 1 64 LYS HD3 H 12.294 11.632 2.968 1.00 . A A . 64 LYS HD3 1 1
7 12135 1 1 64 LYS HE2 H 10.576 12.878 1.760 1.00 . A A . 64 LYS HE2 1 1
7 12136 1 1 64 LYS HE3 H 10.380 13.970 3.130 1.00 . A A . 64 LYS HE3 1 1
7 12137 1 1 64 LYS HG2 H 9.825 12.065 4.660 1.00 . A A . 64 LYS HG2 1 1
7 12138 1 1 64 LYS HG3 H 10.937 10.700 4.796 1.00 . A A . 64 LYS HG3 1 1
7 12139 1 1 64 LYS HZ1 H 12.650 14.710 2.826 1.00 . A A . 64 LYS HZ1 1 1
7 12140 1 1 64 LYS HZ2 H 11.768 14.927 1.398 1.00 . A A . 64 LYS HZ2 1 1
7 12141 1 1 64 LYS HZ3 H 12.860 13.643 1.532 1.00 . A A . 64 LYS HZ3 1 1
7 12142 1 1 64 LYS N N 7.587 10.714 4.269 1.00 . A A . 64 LYS N 1 1
7 12143 1 1 64 LYS NZ N 12.165 14.218 2.049 1.00 . A A . 64 LYS NZ 1 1
7 12144 1 1 64 LYS O O 10.004 7.964 4.094 1.00 . A A . 64 LYS O 1 1
7 12145 1 1 65 TYR C C 7.760 6.867 7.260 1.00 . A A . 65 TYR C 1 1
7 12146 1 1 65 TYR CA C 8.990 7.556 6.648 1.00 . A A . 65 TYR CA 1 1
7 12147 1 1 65 TYR CB C 9.888 8.144 7.752 1.00 . A A . 65 TYR CB 1 1
7 12148 1 1 65 TYR CD1 C 8.424 9.155 9.566 1.00 . A A . 65 TYR CD1 1 1
7 12149 1 1 65 TYR CD2 C 9.568 10.638 8.087 1.00 . A A . 65 TYR CD2 1 1
7 12150 1 1 65 TYR CE1 C 7.878 10.236 10.233 1.00 . A A . 65 TYR CE1 1 1
7 12151 1 1 65 TYR CE2 C 9.026 11.722 8.750 1.00 . A A . 65 TYR CE2 1 1
7 12152 1 1 65 TYR CG C 9.282 9.335 8.483 1.00 . A A . 65 TYR CG 1 1
7 12153 1 1 65 TYR CZ C 8.179 11.518 9.820 1.00 . A A . 65 TYR CZ 1 1
7 12154 1 1 65 TYR H H 7.917 9.265 5.991 1.00 . A A . 65 TYR H 1 1
7 12155 1 1 65 TYR HA H 9.552 6.817 6.096 1.00 . A A . 65 TYR HA 1 1
7 12156 1 1 65 TYR HB2 H 10.095 7.376 8.485 1.00 . A A . 65 TYR HB2 1 1
7 12157 1 1 65 TYR HB3 H 10.821 8.465 7.309 1.00 . A A . 65 TYR HB3 1 1
7 12158 1 1 65 TYR HD1 H 8.190 8.150 9.889 1.00 . A A . 65 TYR HD1 1 1
7 12159 1 1 65 TYR HD2 H 10.229 10.798 7.247 1.00 . A A . 65 TYR HD2 1 1
7 12160 1 1 65 TYR HE1 H 7.215 10.074 11.072 1.00 . A A . 65 TYR HE1 1 1
7 12161 1 1 65 TYR HE2 H 9.263 12.726 8.425 1.00 . A A . 65 TYR HE2 1 1
7 12162 1 1 65 TYR HH H 7.586 12.395 11.433 1.00 . A A . 65 TYR HH 1 1
7 12163 1 1 65 TYR N N 8.588 8.613 5.710 1.00 . A A . 65 TYR N 1 1
7 12164 1 1 65 TYR O O 7.858 6.172 8.271 1.00 . A A . 65 TYR O 1 1
7 12165 1 1 65 TYR OH O 7.639 12.599 10.486 1.00 . A A . 65 TYR OH 1 1
7 12166 1 1 66 ALA C C 4.984 5.165 6.500 1.00 . A A . 66 ALA C 1 1
7 12167 1 1 66 ALA CA C 5.339 6.516 7.138 1.00 . A A . 66 ALA CA 1 1
7 12168 1 1 66 ALA CB C 4.212 7.516 6.904 1.00 . A A . 66 ALA CB 1 1
7 12169 1 1 66 ALA H H 6.600 7.550 5.778 1.00 . A A . 66 ALA H 1 1
7 12170 1 1 66 ALA HA H 5.444 6.382 8.207 1.00 . A A . 66 ALA HA 1 1
7 12171 1 1 66 ALA HB1 H 4.055 7.643 5.841 1.00 . A A . 66 ALA HB1 1 1
7 12172 1 1 66 ALA HB2 H 4.476 8.468 7.342 1.00 . A A . 66 ALA HB2 1 1
7 12173 1 1 66 ALA HB3 H 3.304 7.150 7.360 1.00 . A A . 66 ALA HB3 1 1
7 12174 1 1 66 ALA N N 6.604 7.052 6.624 1.00 . A A . 66 ALA N 1 1
7 12175 1 1 66 ALA O O 4.874 5.052 5.277 1.00 . A A . 66 ALA O 1 1
7 12176 1 1 67 PHE C C 2.817 2.753 6.952 1.00 . A A . 67 PHE C 1 1
7 12177 1 1 67 PHE CA C 4.348 2.830 6.873 1.00 . A A . 67 PHE CA 1 1
7 12178 1 1 67 PHE CB C 4.959 1.708 7.728 1.00 . A A . 67 PHE CB 1 1
7 12179 1 1 67 PHE CD1 C 7.240 2.398 8.549 1.00 . A A . 67 PHE CD1 1 1
7 12180 1 1 67 PHE CD2 C 7.107 0.806 6.774 1.00 . A A . 67 PHE CD2 1 1
7 12181 1 1 67 PHE CE1 C 8.620 2.330 8.510 1.00 . A A . 67 PHE CE1 1 1
7 12182 1 1 67 PHE CE2 C 8.487 0.731 6.733 1.00 . A A . 67 PHE CE2 1 1
7 12183 1 1 67 PHE CG C 6.466 1.639 7.680 1.00 . A A . 67 PHE CG 1 1
7 12184 1 1 67 PHE CZ C 9.243 1.494 7.602 1.00 . A A . 67 PHE CZ 1 1
7 12185 1 1 67 PHE H H 4.998 4.270 8.288 1.00 . A A . 67 PHE H 1 1
7 12186 1 1 67 PHE HA H 4.659 2.703 5.844 1.00 . A A . 67 PHE HA 1 1
7 12187 1 1 67 PHE HB2 H 4.670 1.855 8.757 1.00 . A A . 67 PHE HB2 1 1
7 12188 1 1 67 PHE HB3 H 4.572 0.757 7.388 1.00 . A A . 67 PHE HB3 1 1
7 12189 1 1 67 PHE HD1 H 6.753 3.052 9.259 1.00 . A A . 67 PHE HD1 1 1
7 12190 1 1 67 PHE HD2 H 6.516 0.210 6.092 1.00 . A A . 67 PHE HD2 1 1
7 12191 1 1 67 PHE HE1 H 9.210 2.925 9.191 1.00 . A A . 67 PHE HE1 1 1
7 12192 1 1 67 PHE HE2 H 8.971 0.077 6.022 1.00 . A A . 67 PHE HE2 1 1
7 12193 1 1 67 PHE HZ H 10.321 1.437 7.572 1.00 . A A . 67 PHE HZ 1 1
7 12194 1 1 67 PHE N N 4.812 4.143 7.335 1.00 . A A . 67 PHE N 1 1
7 12195 1 1 67 PHE O O 2.227 3.053 7.988 1.00 . A A . 67 PHE O 1 1
7 12196 1 1 68 LEU C C 0.250 0.801 5.675 1.00 . A A . 68 LEU C 1 1
7 12197 1 1 68 LEU CA C 0.711 2.255 5.827 1.00 . A A . 68 LEU CA 1 1
7 12198 1 1 68 LEU CB C 0.124 3.085 4.676 1.00 . A A . 68 LEU CB 1 1
7 12199 1 1 68 LEU CD1 C -0.338 5.306 3.586 1.00 . A A . 68 LEU CD1 1 1
7 12200 1 1 68 LEU CD2 C -0.066 5.179 6.080 1.00 . A A . 68 LEU CD2 1 1
7 12201 1 1 68 LEU CG C 0.378 4.601 4.737 1.00 . A A . 68 LEU CG 1 1
7 12202 1 1 68 LEU H H 2.685 2.152 5.053 1.00 . A A . 68 LEU H 1 1
7 12203 1 1 68 LEU HA H 0.327 2.640 6.763 1.00 . A A . 68 LEU HA 1 1
7 12204 1 1 68 LEU HB2 H 0.535 2.712 3.749 1.00 . A A . 68 LEU HB2 1 1
7 12205 1 1 68 LEU HB3 H -0.946 2.924 4.660 1.00 . A A . 68 LEU HB3 1 1
7 12206 1 1 68 LEU HD11 H 0.007 4.901 2.646 1.00 . A A . 68 LEU HD11 1 1
7 12207 1 1 68 LEU HD12 H -0.124 6.364 3.621 1.00 . A A . 68 LEU HD12 1 1
7 12208 1 1 68 LEU HD13 H -1.405 5.153 3.675 1.00 . A A . 68 LEU HD13 1 1
7 12209 1 1 68 LEU HD21 H 0.484 4.702 6.877 1.00 . A A . 68 LEU HD21 1 1
7 12210 1 1 68 LEU HD22 H -1.123 5.006 6.219 1.00 . A A . 68 LEU HD22 1 1
7 12211 1 1 68 LEU HD23 H 0.129 6.242 6.099 1.00 . A A . 68 LEU HD23 1 1
7 12212 1 1 68 LEU HG H 1.438 4.786 4.628 1.00 . A A . 68 LEU HG 1 1
7 12213 1 1 68 LEU N N 2.172 2.366 5.857 1.00 . A A . 68 LEU N 1 1
7 12214 1 1 68 LEU O O 0.924 -0.025 5.056 1.00 . A A . 68 LEU O 1 1
7 12215 1 1 69 ARG C C -2.893 -0.554 5.285 1.00 . A A . 69 ARG C 1 1
7 12216 1 1 69 ARG CA C -1.581 -0.775 6.048 1.00 . A A . 69 ARG CA 1 1
7 12217 1 1 69 ARG CB C -1.839 -1.439 7.410 1.00 . A A . 69 ARG CB 1 1
7 12218 1 1 69 ARG CD C -2.622 -3.505 8.650 1.00 . A A . 69 ARG CD 1 1
7 12219 1 1 69 ARG CG C -2.668 -2.720 7.338 1.00 . A A . 69 ARG CG 1 1
7 12220 1 1 69 ARG CZ C -2.387 -2.734 10.962 1.00 . A A . 69 ARG CZ 1 1
7 12221 1 1 69 ARG H H -1.335 1.175 6.811 1.00 . A A . 69 ARG H 1 1
7 12222 1 1 69 ARG HA H -0.932 -1.412 5.459 1.00 . A A . 69 ARG HA 1 1
7 12223 1 1 69 ARG HB2 H -0.888 -1.679 7.863 1.00 . A A . 69 ARG HB2 1 1
7 12224 1 1 69 ARG HB3 H -2.360 -0.734 8.046 1.00 . A A . 69 ARG HB3 1 1
7 12225 1 1 69 ARG HD2 H -3.300 -4.344 8.575 1.00 . A A . 69 ARG HD2 1 1
7 12226 1 1 69 ARG HD3 H -1.616 -3.875 8.796 1.00 . A A . 69 ARG HD3 1 1
7 12227 1 1 69 ARG HE H -3.760 -2.082 9.703 1.00 . A A . 69 ARG HE 1 1
7 12228 1 1 69 ARG HG2 H -3.695 -2.461 7.123 1.00 . A A . 69 ARG HG2 1 1
7 12229 1 1 69 ARG HG3 H -2.281 -3.343 6.544 1.00 . A A . 69 ARG HG3 1 1
7 12230 1 1 69 ARG HH11 H -1.131 -4.194 10.442 1.00 . A A . 69 ARG HH11 1 1
7 12231 1 1 69 ARG HH12 H -0.926 -3.561 12.042 1.00 . A A . 69 ARG HH12 1 1
7 12232 1 1 69 ARG HH21 H -3.523 -1.317 11.786 1.00 . A A . 69 ARG HH21 1 1
7 12233 1 1 69 ARG HH22 H -2.295 -1.990 12.802 1.00 . A A . 69 ARG HH22 1 1
7 12234 1 1 69 ARG N N -0.911 0.507 6.240 1.00 . A A . 69 ARG N 1 1
7 12235 1 1 69 ARG NE N -3.003 -2.696 9.807 1.00 . A A . 69 ARG NE 1 1
7 12236 1 1 69 ARG NH1 N -1.412 -3.566 11.165 1.00 . A A . 69 ARG NH1 1 1
7 12237 1 1 69 ARG NH2 N -2.764 -1.954 11.924 1.00 . A A . 69 ARG NH2 1 1
7 12238 1 1 69 ARG O O -3.802 0.122 5.771 1.00 . A A . 69 ARG O 1 1
7 12239 1 1 70 LEU C C -5.118 -2.050 3.249 1.00 . A A . 70 LEU C 1 1
7 12240 1 1 70 LEU CA C -4.115 -0.890 3.191 1.00 . A A . 70 LEU CA 1 1
7 12241 1 1 70 LEU CB C -3.640 -0.688 1.737 1.00 . A A . 70 LEU CB 1 1
7 12242 1 1 70 LEU CD1 C -1.574 0.702 2.256 1.00 . A A . 70 LEU CD1 1 1
7 12243 1 1 70 LEU CD2 C -2.574 0.744 -0.049 1.00 . A A . 70 LEU CD2 1 1
7 12244 1 1 70 LEU CG C -2.866 0.617 1.445 1.00 . A A . 70 LEU CG 1 1
7 12245 1 1 70 LEU H H -2.255 -1.707 3.790 1.00 . A A . 70 LEU H 1 1
7 12246 1 1 70 LEU HA H -4.613 0.012 3.519 1.00 . A A . 70 LEU HA 1 1
7 12247 1 1 70 LEU HB2 H -3.003 -1.521 1.475 1.00 . A A . 70 LEU HB2 1 1
7 12248 1 1 70 LEU HB3 H -4.509 -0.712 1.094 1.00 . A A . 70 LEU HB3 1 1
7 12249 1 1 70 LEU HD11 H -0.941 -0.143 2.021 1.00 . A A . 70 LEU HD11 1 1
7 12250 1 1 70 LEU HD12 H -1.808 0.692 3.310 1.00 . A A . 70 LEU HD12 1 1
7 12251 1 1 70 LEU HD13 H -1.055 1.619 2.015 1.00 . A A . 70 LEU HD13 1 1
7 12252 1 1 70 LEU HD21 H -2.048 1.670 -0.239 1.00 . A A . 70 LEU HD21 1 1
7 12253 1 1 70 LEU HD22 H -3.503 0.742 -0.602 1.00 . A A . 70 LEU HD22 1 1
7 12254 1 1 70 LEU HD23 H -1.962 -0.087 -0.372 1.00 . A A . 70 LEU HD23 1 1
7 12255 1 1 70 LEU HG H -3.483 1.458 1.730 1.00 . A A . 70 LEU HG 1 1
7 12256 1 1 70 LEU N N -2.976 -1.117 4.084 1.00 . A A . 70 LEU N 1 1
7 12257 1 1 70 LEU O O -4.738 -3.217 3.381 1.00 . A A . 70 LEU O 1 1
7 12258 1 1 71 TYR C C -8.290 -2.680 1.871 1.00 . A A . 71 TYR C 1 1
7 12259 1 1 71 TYR CA C -7.475 -2.705 3.176 1.00 . A A . 71 TYR CA 1 1
7 12260 1 1 71 TYR CB C -8.393 -2.429 4.373 1.00 . A A . 71 TYR CB 1 1
7 12261 1 1 71 TYR CD1 C -7.112 -3.321 6.373 1.00 . A A . 71 TYR CD1 1 1
7 12262 1 1 71 TYR CD2 C -7.472 -0.967 6.227 1.00 . A A . 71 TYR CD2 1 1
7 12263 1 1 71 TYR CE1 C -6.428 -3.144 7.561 1.00 . A A . 71 TYR CE1 1 1
7 12264 1 1 71 TYR CE2 C -6.786 -0.784 7.413 1.00 . A A . 71 TYR CE2 1 1
7 12265 1 1 71 TYR CG C -7.648 -2.237 5.684 1.00 . A A . 71 TYR CG 1 1
7 12266 1 1 71 TYR CZ C -6.267 -1.875 8.076 1.00 . A A . 71 TYR CZ 1 1
7 12267 1 1 71 TYR H H -6.630 -0.767 3.032 1.00 . A A . 71 TYR H 1 1
7 12268 1 1 71 TYR HA H -7.029 -3.685 3.292 1.00 . A A . 71 TYR HA 1 1
7 12269 1 1 71 TYR HB2 H -8.964 -1.531 4.181 1.00 . A A . 71 TYR HB2 1 1
7 12270 1 1 71 TYR HB3 H -9.074 -3.259 4.496 1.00 . A A . 71 TYR HB3 1 1
7 12271 1 1 71 TYR HD1 H -7.238 -4.316 5.966 1.00 . A A . 71 TYR HD1 1 1
7 12272 1 1 71 TYR HD2 H -7.882 -0.113 5.705 1.00 . A A . 71 TYR HD2 1 1
7 12273 1 1 71 TYR HE1 H -6.021 -4.000 8.080 1.00 . A A . 71 TYR HE1 1 1
7 12274 1 1 71 TYR HE2 H -6.661 0.211 7.816 1.00 . A A . 71 TYR HE2 1 1
7 12275 1 1 71 TYR HH H -6.104 -1.137 9.850 1.00 . A A . 71 TYR HH 1 1
7 12276 1 1 71 TYR N N -6.399 -1.714 3.138 1.00 . A A . 71 TYR N 1 1
7 12277 1 1 71 TYR O O -8.652 -1.609 1.373 1.00 . A A . 71 TYR O 1 1
7 12278 1 1 71 TYR OH O -5.582 -1.697 9.259 1.00 . A A . 71 TYR OH 1 1
7 12279 1 1 72 VAL C C -10.811 -4.359 0.346 1.00 . A A . 72 VAL C 1 1
7 12280 1 1 72 VAL CA C -9.341 -3.978 0.077 1.00 . A A . 72 VAL CA 1 1
7 12281 1 1 72 VAL CB C -8.673 -5.028 -0.851 1.00 . A A . 72 VAL CB 1 1
7 12282 1 1 72 VAL CG1 C -8.771 -6.430 -0.256 1.00 . A A . 72 VAL CG1 1 1
7 12283 1 1 72 VAL CG2 C -9.264 -4.984 -2.259 1.00 . A A . 72 VAL CG2 1 1
7 12284 1 1 72 VAL H H -8.321 -4.676 1.807 1.00 . A A . 72 VAL H 1 1
7 12285 1 1 72 VAL HA H -9.314 -3.015 -0.421 1.00 . A A . 72 VAL HA 1 1
7 12286 1 1 72 VAL HB H -7.621 -4.779 -0.927 1.00 . A A . 72 VAL HB 1 1
7 12287 1 1 72 VAL HG11 H -9.811 -6.699 -0.131 1.00 . A A . 72 VAL HG11 1 1
7 12288 1 1 72 VAL HG12 H -8.278 -6.449 0.706 1.00 . A A . 72 VAL HG12 1 1
7 12289 1 1 72 VAL HG13 H -8.294 -7.138 -0.918 1.00 . A A . 72 VAL HG13 1 1
7 12290 1 1 72 VAL HG21 H -10.323 -5.198 -2.213 1.00 . A A . 72 VAL HG21 1 1
7 12291 1 1 72 VAL HG22 H -8.775 -5.722 -2.879 1.00 . A A . 72 VAL HG22 1 1
7 12292 1 1 72 VAL HG23 H -9.113 -4.002 -2.682 1.00 . A A . 72 VAL HG23 1 1
7 12293 1 1 72 VAL N N -8.599 -3.860 1.340 1.00 . A A . 72 VAL N 1 1
7 12294 1 1 72 VAL O O -11.129 -4.934 1.389 1.00 . A A . 72 VAL O 1 1
7 12295 1 1 73 ASP C C -13.807 -5.388 -0.916 1.00 . A A . 73 ASP C 1 1
7 12296 1 1 73 ASP CA C -13.149 -4.135 -0.314 1.00 . A A . 73 ASP CA 1 1
7 12297 1 1 73 ASP CB C -13.851 -2.876 -0.835 1.00 . A A . 73 ASP CB 1 1
7 12298 1 1 73 ASP CG C -15.320 -2.835 -0.453 1.00 . A A . 73 ASP CG 1 1
7 12299 1 1 73 ASP H H -11.406 -3.769 -1.481 1.00 . A A . 73 ASP H 1 1
7 12300 1 1 73 ASP HA H -13.272 -4.170 0.761 1.00 . A A . 73 ASP HA 1 1
7 12301 1 1 73 ASP HB2 H -13.367 -2.002 -0.422 1.00 . A A . 73 ASP HB2 1 1
7 12302 1 1 73 ASP HB3 H -13.773 -2.846 -1.914 1.00 . A A . 73 ASP HB3 1 1
7 12303 1 1 73 ASP N N -11.710 -4.052 -0.589 1.00 . A A . 73 ASP N 1 1
7 12304 1 1 73 ASP O O -13.867 -5.562 -2.137 1.00 . A A . 73 ASP O 1 1
7 12305 1 1 73 ASP OD1 O -15.619 -2.622 0.743 1.00 . A A . 73 ASP OD1 1 1
7 12306 1 1 73 ASP OD2 O -16.181 -3.015 -1.337 1.00 . A A . 73 ASP OD2 1 1
7 12307 1 1 74 GLN C C -16.581 -7.013 -0.490 1.00 . A A . 74 GLN C 1 1
7 12308 1 1 74 GLN CA C -15.102 -7.411 -0.452 1.00 . A A . 74 GLN CA 1 1
7 12309 1 1 74 GLN CB C -14.913 -8.597 0.515 1.00 . A A . 74 GLN CB 1 1
7 12310 1 1 74 GLN CD C -12.568 -8.090 1.372 1.00 . A A . 74 GLN CD 1 1
7 12311 1 1 74 GLN CG C -13.471 -9.086 0.661 1.00 . A A . 74 GLN CG 1 1
7 12312 1 1 74 GLN H H -14.123 -6.120 0.917 1.00 . A A . 74 GLN H 1 1
7 12313 1 1 74 GLN HA H -14.788 -7.703 -1.444 1.00 . A A . 74 GLN HA 1 1
7 12314 1 1 74 GLN HB2 H -15.265 -8.303 1.493 1.00 . A A . 74 GLN HB2 1 1
7 12315 1 1 74 GLN HB3 H -15.515 -9.425 0.167 1.00 . A A . 74 GLN HB3 1 1
7 12316 1 1 74 GLN HE21 H -10.995 -8.753 0.372 1.00 . A A . 74 GLN HE21 1 1
7 12317 1 1 74 GLN HE22 H -10.699 -7.465 1.485 1.00 . A A . 74 GLN HE22 1 1
7 12318 1 1 74 GLN HG2 H -13.473 -10.008 1.226 1.00 . A A . 74 GLN HG2 1 1
7 12319 1 1 74 GLN HG3 H -13.069 -9.275 -0.325 1.00 . A A . 74 GLN HG3 1 1
7 12320 1 1 74 GLN N N -14.304 -6.257 -0.037 1.00 . A A . 74 GLN N 1 1
7 12321 1 1 74 GLN NE2 N -11.292 -8.107 1.046 1.00 . A A . 74 GLN NE2 1 1
7 12322 1 1 74 GLN O O -17.220 -6.875 0.554 1.00 . A A . 74 GLN O 1 1
7 12323 1 1 74 GLN OE1 O -13.014 -7.314 2.212 1.00 . A A . 74 GLN OE1 1 1
7 12324 1 1 75 ASP C C -19.505 -7.388 -1.339 1.00 . A A . 75 ASP C 1 1
7 12325 1 1 75 ASP CA C -18.494 -6.339 -1.836 1.00 . A A . 75 ASP CA 1 1
7 12326 1 1 75 ASP CB C -18.765 -5.984 -3.302 1.00 . A A . 75 ASP CB 1 1
7 12327 1 1 75 ASP CG C -20.033 -5.167 -3.470 1.00 . A A . 75 ASP CG 1 1
7 12328 1 1 75 ASP H H -16.573 -6.966 -2.485 1.00 . A A . 75 ASP H 1 1
7 12329 1 1 75 ASP HA H -18.601 -5.447 -1.235 1.00 . A A . 75 ASP HA 1 1
7 12330 1 1 75 ASP HB2 H -17.934 -5.409 -3.689 1.00 . A A . 75 ASP HB2 1 1
7 12331 1 1 75 ASP HB3 H -18.861 -6.894 -3.876 1.00 . A A . 75 ASP HB3 1 1
7 12332 1 1 75 ASP N N -17.116 -6.811 -1.686 1.00 . A A . 75 ASP N 1 1
7 12333 1 1 75 ASP O O -20.514 -7.049 -0.715 1.00 . A A . 75 ASP O 1 1
7 12334 1 1 75 ASP OD1 O -21.118 -5.761 -3.648 1.00 . A A . 75 ASP OD1 1 1
7 12335 1 1 75 ASP OD2 O -19.951 -3.920 -3.416 1.00 . A A . 75 ASP OD2 1 1
7 12336 1 1 76 ASP C C -19.334 -11.100 -1.258 1.00 . A A . 76 ASP C 1 1
7 12337 1 1 76 ASP CA C -20.093 -9.762 -1.223 1.00 . A A . 76 ASP CA 1 1
7 12338 1 1 76 ASP CB C -21.299 -9.796 -2.172 1.00 . A A . 76 ASP CB 1 1
7 12339 1 1 76 ASP CG C -22.300 -10.878 -1.820 1.00 . A A . 76 ASP CG 1 1
7 12340 1 1 76 ASP H H -18.375 -8.863 -2.072 1.00 . A A . 76 ASP H 1 1
7 12341 1 1 76 ASP HA H -20.438 -9.582 -0.215 1.00 . A A . 76 ASP HA 1 1
7 12342 1 1 76 ASP HB2 H -21.805 -8.841 -2.133 1.00 . A A . 76 ASP HB2 1 1
7 12343 1 1 76 ASP HB3 H -20.950 -9.964 -3.182 1.00 . A A . 76 ASP HB3 1 1
7 12344 1 1 76 ASP N N -19.210 -8.658 -1.605 1.00 . A A . 76 ASP N 1 1
7 12345 1 1 76 ASP O O -18.268 -11.198 -1.869 1.00 . A A . 76 ASP O 1 1
7 12346 1 1 76 ASP OD1 O -22.922 -10.788 -0.740 1.00 . A A . 76 ASP OD1 1 1
7 12347 1 1 76 ASP OD2 O -22.480 -11.816 -2.623 1.00 . A A . 76 ASP OD2 1 1
7 12348 1 1 77 ASN C C -19.437 -14.120 -1.990 1.00 . A A . 77 ASN C 1 1
7 12349 1 1 77 ASN CA C -19.267 -13.461 -0.611 1.00 . A A . 77 ASN CA 1 1
7 12350 1 1 77 ASN CB C -19.888 -14.344 0.485 1.00 . A A . 77 ASN CB 1 1
7 12351 1 1 77 ASN CG C -19.161 -15.668 0.661 1.00 . A A . 77 ASN CG 1 1
7 12352 1 1 77 ASN H H -20.696 -11.979 -0.080 1.00 . A A . 77 ASN H 1 1
7 12353 1 1 77 ASN HA H -18.209 -13.345 -0.411 1.00 . A A . 77 ASN HA 1 1
7 12354 1 1 77 ASN HB2 H -19.857 -13.813 1.424 1.00 . A A . 77 ASN HB2 1 1
7 12355 1 1 77 ASN HB3 H -20.919 -14.550 0.232 1.00 . A A . 77 ASN HB3 1 1
7 12356 1 1 77 ASN HD21 H -20.300 -16.521 -0.719 1.00 . A A . 77 ASN HD21 1 1
7 12357 1 1 77 ASN HD22 H -19.106 -17.535 0.012 1.00 . A A . 77 ASN HD22 1 1
7 12358 1 1 77 ASN N N -19.875 -12.123 -0.596 1.00 . A A . 77 ASN N 1 1
7 12359 1 1 77 ASN ND2 N -19.562 -16.675 -0.090 1.00 . A A . 77 ASN ND2 1 1
7 12360 1 1 77 ASN O O -20.266 -15.014 -2.175 1.00 . A A . 77 ASN O 1 1
7 12361 1 1 77 ASN OD1 O -18.240 -15.785 1.468 1.00 . A A . 77 ASN OD1 1 1
7 12362 1 1 78 SER C C -17.704 -15.245 -4.606 1.00 . A A . 78 SER C 1 1
7 12363 1 1 78 SER CA C -18.744 -14.158 -4.339 1.00 . A A . 78 SER CA 1 1
7 12364 1 1 78 SER CB C -18.553 -13.020 -5.349 1.00 . A A . 78 SER CB 1 1
7 12365 1 1 78 SER H H -18.016 -12.942 -2.755 1.00 . A A . 78 SER H 1 1
7 12366 1 1 78 SER HA H -19.729 -14.579 -4.477 1.00 . A A . 78 SER HA 1 1
7 12367 1 1 78 SER HB2 H -19.412 -12.364 -5.319 1.00 . A A . 78 SER HB2 1 1
7 12368 1 1 78 SER HB3 H -17.666 -12.460 -5.095 1.00 . A A . 78 SER HB3 1 1
7 12369 1 1 78 SER HG H -17.524 -13.324 -6.989 1.00 . A A . 78 SER HG 1 1
7 12370 1 1 78 SER N N -18.661 -13.651 -2.964 1.00 . A A . 78 SER N 1 1
7 12371 1 1 78 SER O O -16.508 -15.039 -4.405 1.00 . A A . 78 SER O 1 1
7 12372 1 1 78 SER OG O -18.412 -13.526 -6.671 1.00 . A A . 78 SER OG 1 1
7 12373 1 1 79 LYS C C -17.116 -17.519 -7.001 1.00 . A A . 79 LYS C 1 1
7 12374 1 1 79 LYS CA C -17.274 -17.494 -5.466 1.00 . A A . 79 LYS CA 1 1
7 12375 1 1 79 LYS CB C -17.827 -18.831 -4.947 1.00 . A A . 79 LYS CB 1 1
7 12376 1 1 79 LYS CD C -17.445 -21.293 -4.493 1.00 . A A . 79 LYS CD 1 1
7 12377 1 1 79 LYS CE C -18.731 -21.708 -5.200 1.00 . A A . 79 LYS CE 1 1
7 12378 1 1 79 LYS CG C -16.859 -20.007 -5.074 1.00 . A A . 79 LYS CG 1 1
7 12379 1 1 79 LYS H H -19.139 -16.535 -5.122 1.00 . A A . 79 LYS H 1 1
7 12380 1 1 79 LYS HA H -16.304 -17.317 -5.019 1.00 . A A . 79 LYS HA 1 1
7 12381 1 1 79 LYS HB2 H -18.083 -18.717 -3.902 1.00 . A A . 79 LYS HB2 1 1
7 12382 1 1 79 LYS HB3 H -18.726 -19.073 -5.498 1.00 . A A . 79 LYS HB3 1 1
7 12383 1 1 79 LYS HD2 H -16.720 -22.086 -4.598 1.00 . A A . 79 LYS HD2 1 1
7 12384 1 1 79 LYS HD3 H -17.657 -21.137 -3.444 1.00 . A A . 79 LYS HD3 1 1
7 12385 1 1 79 LYS HE2 H -19.125 -22.589 -4.715 1.00 . A A . 79 LYS HE2 1 1
7 12386 1 1 79 LYS HE3 H -19.450 -20.904 -5.118 1.00 . A A . 79 LYS HE3 1 1
7 12387 1 1 79 LYS HG2 H -16.635 -20.167 -6.119 1.00 . A A . 79 LYS HG2 1 1
7 12388 1 1 79 LYS HG3 H -15.946 -19.768 -4.544 1.00 . A A . 79 LYS HG3 1 1
7 12389 1 1 79 LYS HZ1 H -18.005 -21.230 -7.102 1.00 . A A . 79 LYS HZ1 1 1
7 12390 1 1 79 LYS HZ2 H -19.421 -22.157 -7.123 1.00 . A A . 79 LYS HZ2 1 1
7 12391 1 1 79 LYS HZ3 H -17.941 -22.878 -6.739 1.00 . A A . 79 LYS HZ3 1 1
7 12392 1 1 79 LYS N N -18.168 -16.404 -5.063 1.00 . A A . 79 LYS N 1 1
7 12393 1 1 79 LYS NZ N -18.509 -22.013 -6.640 1.00 . A A . 79 LYS NZ 1 1
7 12394 1 1 79 LYS O O -16.639 -18.495 -7.583 1.00 . A A . 79 LYS O 1 1
7 12395 1 1 80 ASN C C -16.751 -15.005 -9.552 1.00 . A A . 80 ASN C 1 1
7 12396 1 1 80 ASN CA C -17.439 -16.314 -9.116 1.00 . A A . 80 ASN CA 1 1
7 12397 1 1 80 ASN CB C -18.851 -16.399 -9.714 1.00 . A A . 80 ASN CB 1 1
7 12398 1 1 80 ASN CG C -18.851 -16.500 -11.229 1.00 . A A . 80 ASN CG 1 1
7 12399 1 1 80 ASN H H -17.856 -15.663 -7.132 1.00 . A A . 80 ASN H 1 1
7 12400 1 1 80 ASN HA H -16.853 -17.147 -9.482 1.00 . A A . 80 ASN HA 1 1
7 12401 1 1 80 ASN HB2 H -19.348 -17.273 -9.317 1.00 . A A . 80 ASN HB2 1 1
7 12402 1 1 80 ASN HB3 H -19.410 -15.518 -9.430 1.00 . A A . 80 ASN HB3 1 1
7 12403 1 1 80 ASN HD21 H -20.564 -15.511 -11.330 1.00 . A A . 80 ASN HD21 1 1
7 12404 1 1 80 ASN HD22 H -19.887 -16.009 -12.842 1.00 . A A . 80 ASN HD22 1 1
7 12405 1 1 80 ASN N N -17.510 -16.421 -7.651 1.00 . A A . 80 ASN N 1 1
7 12406 1 1 80 ASN ND2 N -19.867 -15.952 -11.863 1.00 . A A . 80 ASN ND2 1 1
7 12407 1 1 80 ASN O O -15.673 -15.024 -10.147 1.00 . A A . 80 ASN O 1 1
7 12408 1 1 80 ASN OD1 O -17.944 -17.069 -11.828 1.00 . A A . 80 ASN OD1 1 1
7 12409 1 1 81 GLU C C -15.815 -12.100 -8.525 1.00 . A A . 81 GLU C 1 1
7 12410 1 1 81 GLU CA C -16.829 -12.552 -9.591 1.00 . A A . 81 GLU CA 1 1
7 12411 1 1 81 GLU CB C -17.965 -11.524 -9.729 1.00 . A A . 81 GLU CB 1 1
7 12412 1 1 81 GLU CD C -18.655 -9.179 -10.420 1.00 . A A . 81 GLU CD 1 1
7 12413 1 1 81 GLU CG C -17.501 -10.109 -10.074 1.00 . A A . 81 GLU CG 1 1
7 12414 1 1 81 GLU H H -18.258 -13.916 -8.809 1.00 . A A . 81 GLU H 1 1
7 12415 1 1 81 GLU HA H -16.318 -12.638 -10.540 1.00 . A A . 81 GLU HA 1 1
7 12416 1 1 81 GLU HB2 H -18.636 -11.855 -10.508 1.00 . A A . 81 GLU HB2 1 1
7 12417 1 1 81 GLU HB3 H -18.511 -11.481 -8.796 1.00 . A A . 81 GLU HB3 1 1
7 12418 1 1 81 GLU HG2 H -16.970 -9.699 -9.224 1.00 . A A . 81 GLU HG2 1 1
7 12419 1 1 81 GLU HG3 H -16.829 -10.162 -10.920 1.00 . A A . 81 GLU HG3 1 1
7 12420 1 1 81 GLU N N -17.389 -13.870 -9.259 1.00 . A A . 81 GLU N 1 1
7 12421 1 1 81 GLU O O -15.865 -12.550 -7.379 1.00 . A A . 81 GLU O 1 1
7 12422 1 1 81 GLU OE1 O -19.446 -8.838 -9.520 1.00 . A A . 81 GLU OE1 1 1
7 12423 1 1 81 GLU OE2 O -18.785 -8.802 -11.608 1.00 . A A . 81 GLU OE2 1 1
7 12424 1 1 82 ILE C C -14.258 -9.448 -7.270 1.00 . A A . 82 ILE C 1 1
7 12425 1 1 82 ILE CA C -13.845 -10.742 -8.001 1.00 . A A . 82 ILE CA 1 1
7 12426 1 1 82 ILE CB C -12.505 -10.499 -8.765 1.00 . A A . 82 ILE CB 1 1
7 12427 1 1 82 ILE CD1 C -12.744 -12.323 -10.566 1.00 . A A . 82 ILE CD1 1 1
7 12428 1 1 82 ILE CG1 C -11.957 -11.807 -9.377 1.00 . A A . 82 ILE CG1 1 1
7 12429 1 1 82 ILE CG2 C -11.457 -9.866 -7.845 1.00 . A A . 82 ILE CG2 1 1
7 12430 1 1 82 ILE H H -14.951 -10.835 -9.812 1.00 . A A . 82 ILE H 1 1
7 12431 1 1 82 ILE HA H -13.677 -11.517 -7.265 1.00 . A A . 82 ILE HA 1 1
7 12432 1 1 82 ILE HB H -12.703 -9.797 -9.565 1.00 . A A . 82 ILE HB 1 1
7 12433 1 1 82 ILE HD11 H -12.763 -11.569 -11.340 1.00 . A A . 82 ILE HD11 1 1
7 12434 1 1 82 ILE HD12 H -13.755 -12.548 -10.261 1.00 . A A . 82 ILE HD12 1 1
7 12435 1 1 82 ILE HD13 H -12.276 -13.218 -10.949 1.00 . A A . 82 ILE HD13 1 1
7 12436 1 1 82 ILE HG12 H -10.941 -11.644 -9.708 1.00 . A A . 82 ILE HG12 1 1
7 12437 1 1 82 ILE HG13 H -11.960 -12.578 -8.620 1.00 . A A . 82 ILE HG13 1 1
7 12438 1 1 82 ILE HG21 H -10.532 -9.731 -8.388 1.00 . A A . 82 ILE HG21 1 1
7 12439 1 1 82 ILE HG22 H -11.284 -10.510 -6.995 1.00 . A A . 82 ILE HG22 1 1
7 12440 1 1 82 ILE HG23 H -11.811 -8.905 -7.499 1.00 . A A . 82 ILE HG23 1 1
7 12441 1 1 82 ILE N N -14.906 -11.203 -8.903 1.00 . A A . 82 ILE N 1 1
7 12442 1 1 82 ILE O O -14.847 -8.541 -7.863 1.00 . A A . 82 ILE O 1 1
7 12443 1 1 83 SER C C -13.606 -6.916 -5.711 1.00 . A A . 83 SER C 1 1
7 12444 1 1 83 SER CA C -14.248 -8.196 -5.147 1.00 . A A . 83 SER CA 1 1
7 12445 1 1 83 SER CB C -13.755 -8.418 -3.709 1.00 . A A . 83 SER CB 1 1
7 12446 1 1 83 SER H H -13.521 -10.154 -5.552 1.00 . A A . 83 SER H 1 1
7 12447 1 1 83 SER HA H -15.320 -8.067 -5.130 1.00 . A A . 83 SER HA 1 1
7 12448 1 1 83 SER HB2 H -12.690 -8.602 -3.721 1.00 . A A . 83 SER HB2 1 1
7 12449 1 1 83 SER HB3 H -13.960 -7.535 -3.120 1.00 . A A . 83 SER HB3 1 1
7 12450 1 1 83 SER HG H -13.753 -10.058 -2.629 1.00 . A A . 83 SER HG 1 1
7 12451 1 1 83 SER N N -13.950 -9.381 -5.972 1.00 . A A . 83 SER N 1 1
7 12452 1 1 83 SER O O -12.780 -6.967 -6.625 1.00 . A A . 83 SER O 1 1
7 12453 1 1 83 SER OG O -14.401 -9.527 -3.102 1.00 . A A . 83 SER OG 1 1
7 12454 1 1 84 SER C C -11.941 -4.367 -5.237 1.00 . A A . 84 SER C 1 1
7 12455 1 1 84 SER CA C -13.426 -4.479 -5.598 1.00 . A A . 84 SER CA 1 1
7 12456 1 1 84 SER CB C -14.197 -3.305 -4.976 1.00 . A A . 84 SER CB 1 1
7 12457 1 1 84 SER H H -14.629 -5.775 -4.419 1.00 . A A . 84 SER H 1 1
7 12458 1 1 84 SER HA H -13.529 -4.432 -6.674 1.00 . A A . 84 SER HA 1 1
7 12459 1 1 84 SER HB2 H -15.234 -3.360 -5.275 1.00 . A A . 84 SER HB2 1 1
7 12460 1 1 84 SER HB3 H -14.132 -3.362 -3.899 1.00 . A A . 84 SER HB3 1 1
7 12461 1 1 84 SER HG H -14.272 -1.350 -5.151 1.00 . A A . 84 SER HG 1 1
7 12462 1 1 84 SER N N -13.980 -5.765 -5.153 1.00 . A A . 84 SER N 1 1
7 12463 1 1 84 SER O O -11.577 -4.374 -4.064 1.00 . A A . 84 SER O 1 1
7 12464 1 1 84 SER OG O -13.666 -2.058 -5.402 1.00 . A A . 84 SER OG 1 1
7 12465 1 1 85 ILE C C -9.193 -2.797 -5.517 1.00 . A A . 85 ILE C 1 1
7 12466 1 1 85 ILE CA C -9.633 -4.177 -6.052 1.00 . A A . 85 ILE CA 1 1
7 12467 1 1 85 ILE CB C -8.864 -4.488 -7.363 1.00 . A A . 85 ILE CB 1 1
7 12468 1 1 85 ILE CD1 C -8.506 -3.696 -9.773 1.00 . A A . 85 ILE CD1 1 1
7 12469 1 1 85 ILE CG1 C -9.249 -3.488 -8.469 1.00 . A A . 85 ILE CG1 1 1
7 12470 1 1 85 ILE CG2 C -9.135 -5.925 -7.811 1.00 . A A . 85 ILE CG2 1 1
7 12471 1 1 85 ILE H H -11.442 -4.250 -7.167 1.00 . A A . 85 ILE H 1 1
7 12472 1 1 85 ILE HA H -9.360 -4.927 -5.321 1.00 . A A . 85 ILE HA 1 1
7 12473 1 1 85 ILE HB H -7.805 -4.398 -7.160 1.00 . A A . 85 ILE HB 1 1
7 12474 1 1 85 ILE HD11 H -8.819 -2.948 -10.487 1.00 . A A . 85 ILE HD11 1 1
7 12475 1 1 85 ILE HD12 H -8.729 -4.679 -10.162 1.00 . A A . 85 ILE HD12 1 1
7 12476 1 1 85 ILE HD13 H -7.442 -3.608 -9.603 1.00 . A A . 85 ILE HD13 1 1
7 12477 1 1 85 ILE HG12 H -10.305 -3.578 -8.677 1.00 . A A . 85 ILE HG12 1 1
7 12478 1 1 85 ILE HG13 H -9.040 -2.484 -8.126 1.00 . A A . 85 ILE HG13 1 1
7 12479 1 1 85 ILE HG21 H -10.191 -6.051 -8.004 1.00 . A A . 85 ILE HG21 1 1
7 12480 1 1 85 ILE HG22 H -8.828 -6.611 -7.034 1.00 . A A . 85 ILE HG22 1 1
7 12481 1 1 85 ILE HG23 H -8.578 -6.133 -8.713 1.00 . A A . 85 ILE HG23 1 1
7 12482 1 1 85 ILE N N -11.088 -4.262 -6.255 1.00 . A A . 85 ILE N 1 1
7 12483 1 1 85 ILE O O -8.000 -2.530 -5.367 1.00 . A A . 85 ILE O 1 1
7 12484 1 1 86 GLU C C -9.638 -0.632 -3.180 1.00 . A A . 86 GLU C 1 1
7 12485 1 1 86 GLU CA C -9.872 -0.591 -4.701 1.00 . A A . 86 GLU CA 1 1
7 12486 1 1 86 GLU CB C -11.028 0.369 -5.029 1.00 . A A . 86 GLU CB 1 1
7 12487 1 1 86 GLU CD C -9.576 2.448 -5.224 1.00 . A A . 86 GLU CD 1 1
7 12488 1 1 86 GLU CG C -10.797 1.810 -4.573 1.00 . A A . 86 GLU CG 1 1
7 12489 1 1 86 GLU H H -11.091 -2.185 -5.382 1.00 . A A . 86 GLU H 1 1
7 12490 1 1 86 GLU HA H -8.973 -0.228 -5.181 1.00 . A A . 86 GLU HA 1 1
7 12491 1 1 86 GLU HB2 H -11.180 0.375 -6.100 1.00 . A A . 86 GLU HB2 1 1
7 12492 1 1 86 GLU HB3 H -11.927 0.003 -4.553 1.00 . A A . 86 GLU HB3 1 1
7 12493 1 1 86 GLU HG2 H -11.669 2.398 -4.824 1.00 . A A . 86 GLU HG2 1 1
7 12494 1 1 86 GLU HG3 H -10.663 1.816 -3.499 1.00 . A A . 86 GLU HG3 1 1
7 12495 1 1 86 GLU N N -10.160 -1.925 -5.237 1.00 . A A . 86 GLU N 1 1
7 12496 1 1 86 GLU O O -10.260 -1.417 -2.457 1.00 . A A . 86 GLU O 1 1
7 12497 1 1 86 GLU OE1 O -9.680 2.901 -6.382 1.00 . A A . 86 GLU OE1 1 1
7 12498 1 1 86 GLU OE2 O -8.505 2.500 -4.580 1.00 . A A . 86 GLU OE2 1 1
7 12499 1 1 87 VAL C C -9.528 1.095 -0.529 1.00 . A A . 87 VAL C 1 1
7 12500 1 1 87 VAL CA C -8.434 0.312 -1.271 1.00 . A A . 87 VAL CA 1 1
7 12501 1 1 87 VAL CB C -7.062 0.993 -1.034 1.00 . A A . 87 VAL CB 1 1
7 12502 1 1 87 VAL CG1 C -6.734 1.064 0.456 1.00 . A A . 87 VAL CG1 1 1
7 12503 1 1 87 VAL CG2 C -5.960 0.265 -1.802 1.00 . A A . 87 VAL CG2 1 1
7 12504 1 1 87 VAL H H -8.266 0.813 -3.326 1.00 . A A . 87 VAL H 1 1
7 12505 1 1 87 VAL HA H -8.390 -0.694 -0.873 1.00 . A A . 87 VAL HA 1 1
7 12506 1 1 87 VAL HB H -7.119 2.004 -1.410 1.00 . A A . 87 VAL HB 1 1
7 12507 1 1 87 VAL HG11 H -6.675 0.063 0.864 1.00 . A A . 87 VAL HG11 1 1
7 12508 1 1 87 VAL HG12 H -7.507 1.616 0.969 1.00 . A A . 87 VAL HG12 1 1
7 12509 1 1 87 VAL HG13 H -5.785 1.565 0.593 1.00 . A A . 87 VAL HG13 1 1
7 12510 1 1 87 VAL HG21 H -5.016 0.767 -1.640 1.00 . A A . 87 VAL HG21 1 1
7 12511 1 1 87 VAL HG22 H -6.192 0.267 -2.857 1.00 . A A . 87 VAL HG22 1 1
7 12512 1 1 87 VAL HG23 H -5.887 -0.755 -1.453 1.00 . A A . 87 VAL HG23 1 1
7 12513 1 1 87 VAL N N -8.736 0.221 -2.701 1.00 . A A . 87 VAL N 1 1
7 12514 1 1 87 VAL O O -9.603 2.324 -0.628 1.00 . A A . 87 VAL O 1 1
7 12515 1 1 88 LYS C C -11.094 1.783 2.157 1.00 . A A . 88 LYS C 1 1
7 12516 1 1 88 LYS CA C -11.517 1.008 0.899 1.00 . A A . 88 LYS CA 1 1
7 12517 1 1 88 LYS CB C -12.594 -0.049 1.232 1.00 . A A . 88 LYS CB 1 1
7 12518 1 1 88 LYS CD C -12.078 -0.852 3.600 1.00 . A A . 88 LYS CD 1 1
7 12519 1 1 88 LYS CE C -11.853 -2.073 4.486 1.00 . A A . 88 LYS CE 1 1
7 12520 1 1 88 LYS CG C -12.134 -1.219 2.117 1.00 . A A . 88 LYS CG 1 1
7 12521 1 1 88 LYS H H -10.232 -0.585 0.299 1.00 . A A . 88 LYS H 1 1
7 12522 1 1 88 LYS HA H -11.947 1.718 0.205 1.00 . A A . 88 LYS HA 1 1
7 12523 1 1 88 LYS HB2 H -13.415 0.443 1.733 1.00 . A A . 88 LYS HB2 1 1
7 12524 1 1 88 LYS HB3 H -12.961 -0.461 0.302 1.00 . A A . 88 LYS HB3 1 1
7 12525 1 1 88 LYS HD2 H -11.267 -0.155 3.757 1.00 . A A . 88 LYS HD2 1 1
7 12526 1 1 88 LYS HD3 H -13.012 -0.383 3.880 1.00 . A A . 88 LYS HD3 1 1
7 12527 1 1 88 LYS HE2 H -11.013 -2.633 4.102 1.00 . A A . 88 LYS HE2 1 1
7 12528 1 1 88 LYS HE3 H -11.630 -1.736 5.490 1.00 . A A . 88 LYS HE3 1 1
7 12529 1 1 88 LYS HG2 H -12.821 -2.043 1.990 1.00 . A A . 88 LYS HG2 1 1
7 12530 1 1 88 LYS HG3 H -11.146 -1.527 1.798 1.00 . A A . 88 LYS HG3 1 1
7 12531 1 1 88 LYS HZ1 H -12.849 -3.794 5.123 1.00 . A A . 88 LYS HZ1 1 1
7 12532 1 1 88 LYS HZ2 H -13.293 -3.285 3.574 1.00 . A A . 88 LYS HZ2 1 1
7 12533 1 1 88 LYS HZ3 H -13.859 -2.452 4.931 1.00 . A A . 88 LYS HZ3 1 1
7 12534 1 1 88 LYS N N -10.374 0.382 0.214 1.00 . A A . 88 LYS N 1 1
7 12535 1 1 88 LYS NZ N -13.044 -2.963 4.531 1.00 . A A . 88 LYS NZ 1 1
7 12536 1 1 88 LYS O O -11.877 2.555 2.711 1.00 . A A . 88 LYS O 1 1
7 12537 1 1 89 SER C C -7.816 2.027 3.935 1.00 . A A . 89 SER C 1 1
7 12538 1 1 89 SER CA C -9.322 2.274 3.780 1.00 . A A . 89 SER CA 1 1
7 12539 1 1 89 SER CB C -10.041 1.847 5.069 1.00 . A A . 89 SER CB 1 1
7 12540 1 1 89 SER H H -9.298 0.907 2.149 1.00 . A A . 89 SER H 1 1
7 12541 1 1 89 SER HA H -9.483 3.332 3.624 1.00 . A A . 89 SER HA 1 1
7 12542 1 1 89 SER HB2 H -11.099 2.052 4.976 1.00 . A A . 89 SER HB2 1 1
7 12543 1 1 89 SER HB3 H -9.894 0.789 5.229 1.00 . A A . 89 SER HB3 1 1
7 12544 1 1 89 SER HG H -9.667 2.022 6.992 1.00 . A A . 89 SER HG 1 1
7 12545 1 1 89 SER N N -9.862 1.562 2.611 1.00 . A A . 89 SER N 1 1
7 12546 1 1 89 SER O O -7.304 0.973 3.552 1.00 . A A . 89 SER O 1 1
7 12547 1 1 89 SER OG O -9.540 2.553 6.195 1.00 . A A . 89 SER OG 1 1
7 12548 1 1 90 TYR C C -5.366 3.404 6.180 1.00 . A A . 90 TYR C 1 1
7 12549 1 1 90 TYR CA C -5.679 2.897 4.766 1.00 . A A . 90 TYR CA 1 1
7 12550 1 1 90 TYR CB C -4.866 3.677 3.719 1.00 . A A . 90 TYR CB 1 1
7 12551 1 1 90 TYR CD1 C -6.238 5.717 3.107 1.00 . A A . 90 TYR CD1 1 1
7 12552 1 1 90 TYR CD2 C -4.230 6.045 4.356 1.00 . A A . 90 TYR CD2 1 1
7 12553 1 1 90 TYR CE1 C -6.468 7.078 3.116 1.00 . A A . 90 TYR CE1 1 1
7 12554 1 1 90 TYR CE2 C -4.456 7.406 4.368 1.00 . A A . 90 TYR CE2 1 1
7 12555 1 1 90 TYR CG C -5.116 5.174 3.726 1.00 . A A . 90 TYR CG 1 1
7 12556 1 1 90 TYR CZ C -5.575 7.917 3.747 1.00 . A A . 90 TYR CZ 1 1
7 12557 1 1 90 TYR H H -7.580 3.829 4.757 1.00 . A A . 90 TYR H 1 1
7 12558 1 1 90 TYR HA H -5.410 1.849 4.709 1.00 . A A . 90 TYR HA 1 1
7 12559 1 1 90 TYR HB2 H -3.812 3.518 3.901 1.00 . A A . 90 TYR HB2 1 1
7 12560 1 1 90 TYR HB3 H -5.111 3.305 2.734 1.00 . A A . 90 TYR HB3 1 1
7 12561 1 1 90 TYR HD1 H -6.939 5.058 2.615 1.00 . A A . 90 TYR HD1 1 1
7 12562 1 1 90 TYR HD2 H -3.354 5.641 4.844 1.00 . A A . 90 TYR HD2 1 1
7 12563 1 1 90 TYR HE1 H -7.345 7.479 2.631 1.00 . A A . 90 TYR HE1 1 1
7 12564 1 1 90 TYR HE2 H -3.758 8.067 4.863 1.00 . A A . 90 TYR HE2 1 1
7 12565 1 1 90 TYR HH H -6.725 9.435 3.987 1.00 . A A . 90 TYR HH 1 1
7 12566 1 1 90 TYR N N -7.116 3.007 4.498 1.00 . A A . 90 TYR N 1 1
7 12567 1 1 90 TYR O O -5.972 4.369 6.656 1.00 . A A . 90 TYR O 1 1
7 12568 1 1 90 TYR OH O -5.806 9.272 3.762 1.00 . A A . 90 TYR OH 1 1
7 12569 1 1 91 GLU C C -2.607 3.249 8.457 1.00 . A A . 91 GLU C 1 1
7 12570 1 1 91 GLU CA C -4.119 3.060 8.249 1.00 . A A . 91 GLU CA 1 1
7 12571 1 1 91 GLU CB C -4.652 1.916 9.122 1.00 . A A . 91 GLU CB 1 1
7 12572 1 1 91 GLU CD C -5.244 1.046 11.413 1.00 . A A . 91 GLU CD 1 1
7 12573 1 1 91 GLU CG C -4.609 2.179 10.620 1.00 . A A . 91 GLU CG 1 1
7 12574 1 1 91 GLU H H -3.929 2.038 6.398 1.00 . A A . 91 GLU H 1 1
7 12575 1 1 91 GLU HA H -4.628 3.977 8.515 1.00 . A A . 91 GLU HA 1 1
7 12576 1 1 91 GLU HB2 H -5.680 1.723 8.847 1.00 . A A . 91 GLU HB2 1 1
7 12577 1 1 91 GLU HB3 H -4.069 1.026 8.921 1.00 . A A . 91 GLU HB3 1 1
7 12578 1 1 91 GLU HG2 H -3.579 2.289 10.928 1.00 . A A . 91 GLU HG2 1 1
7 12579 1 1 91 GLU HG3 H -5.147 3.094 10.832 1.00 . A A . 91 GLU HG3 1 1
7 12580 1 1 91 GLU N N -4.426 2.753 6.849 1.00 . A A . 91 GLU N 1 1
7 12581 1 1 91 GLU O O -1.799 2.564 7.835 1.00 . A A . 91 GLU O 1 1
7 12582 1 1 91 GLU OE1 O -6.490 0.998 11.496 1.00 . A A . 91 GLU OE1 1 1
7 12583 1 1 91 GLU OE2 O -4.498 0.194 11.945 1.00 . A A . 91 GLU OE2 1 1
7 12584 1 1 92 GLU C C -0.240 3.573 10.694 1.00 . A A . 92 GLU C 1 1
7 12585 1 1 92 GLU CA C -0.802 4.461 9.574 1.00 . A A . 92 GLU CA 1 1
7 12586 1 1 92 GLU CB C -0.596 5.939 9.932 1.00 . A A . 92 GLU CB 1 1
7 12587 1 1 92 GLU CD C 1.045 7.740 10.661 1.00 . A A . 92 GLU CD 1 1
7 12588 1 1 92 GLU CG C 0.867 6.317 10.152 1.00 . A A . 92 GLU CG 1 1
7 12589 1 1 92 GLU H H -2.904 4.684 9.824 1.00 . A A . 92 GLU H 1 1
7 12590 1 1 92 GLU HA H -0.260 4.247 8.660 1.00 . A A . 92 GLU HA 1 1
7 12591 1 1 92 GLU HB2 H -0.986 6.551 9.130 1.00 . A A . 92 GLU HB2 1 1
7 12592 1 1 92 GLU HB3 H -1.144 6.158 10.838 1.00 . A A . 92 GLU HB3 1 1
7 12593 1 1 92 GLU HG2 H 1.295 5.637 10.877 1.00 . A A . 92 GLU HG2 1 1
7 12594 1 1 92 GLU HG3 H 1.396 6.214 9.215 1.00 . A A . 92 GLU HG3 1 1
7 12595 1 1 92 GLU N N -2.223 4.178 9.330 1.00 . A A . 92 GLU N 1 1
7 12596 1 1 92 GLU O O -0.714 3.610 11.831 1.00 . A A . 92 GLU O 1 1
7 12597 1 1 92 GLU OE1 O 0.843 7.968 11.874 1.00 . A A . 92 GLU OE1 1 1
7 12598 1 1 92 GLU OE2 O 1.383 8.633 9.855 1.00 . A A . 92 GLU OE2 1 1
7 12599 1 1 93 ILE C C 2.941 2.003 11.310 1.00 . A A . 93 ILE C 1 1
7 12600 1 1 93 ILE CA C 1.409 1.867 11.327 1.00 . A A . 93 ILE CA 1 1
7 12601 1 1 93 ILE CB C 1.023 0.390 11.055 1.00 . A A . 93 ILE CB 1 1
7 12602 1 1 93 ILE CD1 C 1.231 -1.514 9.367 1.00 . A A . 93 ILE CD1 1 1
7 12603 1 1 93 ILE CG1 C 1.506 -0.055 9.666 1.00 . A A . 93 ILE CG1 1 1
7 12604 1 1 93 ILE CG2 C -0.488 0.199 11.188 1.00 . A A . 93 ILE CG2 1 1
7 12605 1 1 93 ILE H H 1.111 2.799 9.442 1.00 . A A . 93 ILE H 1 1
7 12606 1 1 93 ILE HA H 1.054 2.130 12.315 1.00 . A A . 93 ILE HA 1 1
7 12607 1 1 93 ILE HB H 1.502 -0.225 11.806 1.00 . A A . 93 ILE HB 1 1
7 12608 1 1 93 ILE HD11 H 1.594 -1.753 8.378 1.00 . A A . 93 ILE HD11 1 1
7 12609 1 1 93 ILE HD12 H 0.168 -1.699 9.414 1.00 . A A . 93 ILE HD12 1 1
7 12610 1 1 93 ILE HD13 H 1.738 -2.132 10.095 1.00 . A A . 93 ILE HD13 1 1
7 12611 1 1 93 ILE HG12 H 1.009 0.536 8.909 1.00 . A A . 93 ILE HG12 1 1
7 12612 1 1 93 ILE HG13 H 2.574 0.102 9.593 1.00 . A A . 93 ILE HG13 1 1
7 12613 1 1 93 ILE HG21 H -0.737 -0.839 11.020 1.00 . A A . 93 ILE HG21 1 1
7 12614 1 1 93 ILE HG22 H -0.996 0.811 10.456 1.00 . A A . 93 ILE HG22 1 1
7 12615 1 1 93 ILE HG23 H -0.805 0.487 12.180 1.00 . A A . 93 ILE HG23 1 1
7 12616 1 1 93 ILE N N 0.774 2.775 10.363 1.00 . A A . 93 ILE N 1 1
7 12617 1 1 93 ILE O O 3.502 2.783 10.540 1.00 . A A . 93 ILE O 1 1
7 12618 1 1 94 GLN C C 5.760 0.005 11.875 1.00 . A A . 94 GLN C 1 1
7 12619 1 1 94 GLN CA C 5.075 1.316 12.302 1.00 . A A . 94 GLN CA 1 1
7 12620 1 1 94 GLN CB C 5.470 1.677 13.746 1.00 . A A . 94 GLN CB 1 1
7 12621 1 1 94 GLN CD C 3.389 0.968 15.049 1.00 . A A . 94 GLN CD 1 1
7 12622 1 1 94 GLN CG C 4.883 0.758 14.818 1.00 . A A . 94 GLN CG 1 1
7 12623 1 1 94 GLN H H 3.115 0.606 12.725 1.00 . A A . 94 GLN H 1 1
7 12624 1 1 94 GLN HA H 5.420 2.104 11.647 1.00 . A A . 94 GLN HA 1 1
7 12625 1 1 94 GLN HB2 H 6.547 1.643 13.829 1.00 . A A . 94 GLN HB2 1 1
7 12626 1 1 94 GLN HB3 H 5.140 2.687 13.952 1.00 . A A . 94 GLN HB3 1 1
7 12627 1 1 94 GLN HE21 H 3.528 2.894 14.585 1.00 . A A . 94 GLN HE21 1 1
7 12628 1 1 94 GLN HE22 H 1.953 2.328 15.009 1.00 . A A . 94 GLN HE22 1 1
7 12629 1 1 94 GLN HG2 H 5.041 -0.267 14.517 1.00 . A A . 94 GLN HG2 1 1
7 12630 1 1 94 GLN HG3 H 5.403 0.938 15.748 1.00 . A A . 94 GLN HG3 1 1
7 12631 1 1 94 GLN N N 3.612 1.242 12.170 1.00 . A A . 94 GLN N 1 1
7 12632 1 1 94 GLN NE2 N 2.911 2.185 14.861 1.00 . A A . 94 GLN NE2 1 1
7 12633 1 1 94 GLN O O 5.113 -1.037 11.744 1.00 . A A . 94 GLN O 1 1
7 12634 1 1 94 GLN OE1 O 2.668 0.041 15.394 1.00 . A A . 94 GLN OE1 1 1
7 12635 1 1 95 LYS C C 7.694 -2.329 12.094 1.00 . A A . 95 LYS C 1 1
7 12636 1 1 95 LYS CA C 7.877 -1.080 11.210 1.00 . A A . 95 LYS CA 1 1
7 12637 1 1 95 LYS CB C 9.361 -0.683 11.157 1.00 . A A . 95 LYS CB 1 1
7 12638 1 1 95 LYS CD C 11.755 -1.321 10.649 1.00 . A A . 95 LYS CD 1 1
7 12639 1 1 95 LYS CE C 12.714 -2.436 10.242 1.00 . A A . 95 LYS CE 1 1
7 12640 1 1 95 LYS CG C 10.300 -1.794 10.687 1.00 . A A . 95 LYS CG 1 1
7 12641 1 1 95 LYS H H 7.539 0.920 11.856 1.00 . A A . 95 LYS H 1 1
7 12642 1 1 95 LYS HA H 7.546 -1.318 10.208 1.00 . A A . 95 LYS HA 1 1
7 12643 1 1 95 LYS HB2 H 9.469 0.155 10.484 1.00 . A A . 95 LYS HB2 1 1
7 12644 1 1 95 LYS HB3 H 9.670 -0.375 12.146 1.00 . A A . 95 LYS HB3 1 1
7 12645 1 1 95 LYS HD2 H 11.842 -0.512 9.936 1.00 . A A . 95 LYS HD2 1 1
7 12646 1 1 95 LYS HD3 H 12.031 -0.964 11.632 1.00 . A A . 95 LYS HD3 1 1
7 12647 1 1 95 LYS HE2 H 12.635 -3.244 10.955 1.00 . A A . 95 LYS HE2 1 1
7 12648 1 1 95 LYS HE3 H 12.439 -2.794 9.259 1.00 . A A . 95 LYS HE3 1 1
7 12649 1 1 95 LYS HG2 H 10.222 -2.630 11.368 1.00 . A A . 95 LYS HG2 1 1
7 12650 1 1 95 LYS HG3 H 10.004 -2.107 9.696 1.00 . A A . 95 LYS HG3 1 1
7 12651 1 1 95 LYS HZ1 H 14.220 -1.168 9.547 1.00 . A A . 95 LYS HZ1 1 1
7 12652 1 1 95 LYS HZ2 H 14.756 -2.733 9.900 1.00 . A A . 95 LYS HZ2 1 1
7 12653 1 1 95 LYS HZ3 H 14.422 -1.651 11.154 1.00 . A A . 95 LYS HZ3 1 1
7 12654 1 1 95 LYS N N 7.079 0.069 11.680 1.00 . A A . 95 LYS N 1 1
7 12655 1 1 95 LYS NZ N 14.123 -1.965 10.207 1.00 . A A . 95 LYS NZ 1 1
7 12656 1 1 95 LYS O O 7.649 -3.457 11.596 1.00 . A A . 95 LYS O 1 1
7 12657 1 1 96 ALA C C 6.082 -3.955 14.180 1.00 . A A . 96 ALA C 1 1
7 12658 1 1 96 ALA CA C 7.425 -3.226 14.360 1.00 . A A . 96 ALA CA 1 1
7 12659 1 1 96 ALA CB C 7.553 -2.713 15.791 1.00 . A A . 96 ALA CB 1 1
7 12660 1 1 96 ALA H H 7.643 -1.202 13.744 1.00 . A A . 96 ALA H 1 1
7 12661 1 1 96 ALA HA H 8.227 -3.932 14.190 1.00 . A A . 96 ALA HA 1 1
7 12662 1 1 96 ALA HB1 H 7.504 -3.547 16.478 1.00 . A A . 96 ALA HB1 1 1
7 12663 1 1 96 ALA HB2 H 6.747 -2.024 16.001 1.00 . A A . 96 ALA HB2 1 1
7 12664 1 1 96 ALA HB3 H 8.498 -2.205 15.910 1.00 . A A . 96 ALA HB3 1 1
7 12665 1 1 96 ALA N N 7.592 -2.121 13.404 1.00 . A A . 96 ALA N 1 1
7 12666 1 1 96 ALA O O 6.000 -5.172 14.360 1.00 . A A . 96 ALA O 1 1
7 12667 1 1 97 ASP C C 3.567 -4.634 12.414 1.00 . A A . 97 ASP C 1 1
7 12668 1 1 97 ASP CA C 3.688 -3.774 13.685 1.00 . A A . 97 ASP CA 1 1
7 12669 1 1 97 ASP CB C 2.643 -2.648 13.683 1.00 . A A . 97 ASP CB 1 1
7 12670 1 1 97 ASP CG C 1.224 -3.167 13.843 1.00 . A A . 97 ASP CG 1 1
7 12671 1 1 97 ASP H H 5.175 -2.255 13.643 1.00 . A A . 97 ASP H 1 1
7 12672 1 1 97 ASP HA H 3.514 -4.407 14.544 1.00 . A A . 97 ASP HA 1 1
7 12673 1 1 97 ASP HB2 H 2.850 -1.974 14.502 1.00 . A A . 97 ASP HB2 1 1
7 12674 1 1 97 ASP HB3 H 2.708 -2.103 12.752 1.00 . A A . 97 ASP HB3 1 1
7 12675 1 1 97 ASP N N 5.037 -3.207 13.823 1.00 . A A . 97 ASP N 1 1
7 12676 1 1 97 ASP O O 2.712 -5.520 12.328 1.00 . A A . 97 ASP O 1 1
7 12677 1 1 97 ASP OD1 O 1.003 -4.053 14.691 1.00 . A A . 97 ASP OD1 1 1
7 12678 1 1 97 ASP OD2 O 0.316 -2.687 13.130 1.00 . A A . 97 ASP OD2 1 1
7 12679 1 1 98 LEU C C 4.817 -6.653 10.536 1.00 . A A . 98 LEU C 1 1
7 12680 1 1 98 LEU CA C 4.489 -5.182 10.211 1.00 . A A . 98 LEU CA 1 1
7 12681 1 1 98 LEU CB C 5.567 -4.629 9.262 1.00 . A A . 98 LEU CB 1 1
7 12682 1 1 98 LEU CD1 C 6.563 -2.712 7.964 1.00 . A A . 98 LEU CD1 1 1
7 12683 1 1 98 LEU CD2 C 4.074 -3.048 7.976 1.00 . A A . 98 LEU CD2 1 1
7 12684 1 1 98 LEU CG C 5.364 -3.180 8.784 1.00 . A A . 98 LEU CG 1 1
7 12685 1 1 98 LEU H H 5.044 -3.616 11.533 1.00 . A A . 98 LEU H 1 1
7 12686 1 1 98 LEU HA H 3.526 -5.129 9.724 1.00 . A A . 98 LEU HA 1 1
7 12687 1 1 98 LEU HB2 H 6.519 -4.683 9.771 1.00 . A A . 98 LEU HB2 1 1
7 12688 1 1 98 LEU HB3 H 5.613 -5.267 8.390 1.00 . A A . 98 LEU HB3 1 1
7 12689 1 1 98 LEU HD11 H 6.404 -1.694 7.639 1.00 . A A . 98 LEU HD11 1 1
7 12690 1 1 98 LEU HD12 H 6.684 -3.349 7.100 1.00 . A A . 98 LEU HD12 1 1
7 12691 1 1 98 LEU HD13 H 7.456 -2.758 8.572 1.00 . A A . 98 LEU HD13 1 1
7 12692 1 1 98 LEU HD21 H 3.232 -3.329 8.591 1.00 . A A . 98 LEU HD21 1 1
7 12693 1 1 98 LEU HD22 H 4.120 -3.694 7.110 1.00 . A A . 98 LEU HD22 1 1
7 12694 1 1 98 LEU HD23 H 3.956 -2.023 7.654 1.00 . A A . 98 LEU HD23 1 1
7 12695 1 1 98 LEU HG H 5.284 -2.534 9.646 1.00 . A A . 98 LEU HG 1 1
7 12696 1 1 98 LEU N N 4.429 -4.373 11.433 1.00 . A A . 98 LEU N 1 1
7 12697 1 1 98 LEU O O 5.634 -6.929 11.418 1.00 . A A . 98 LEU O 1 1
7 12698 1 1 99 PRO C C 6.065 -9.243 9.747 1.00 . A A . 99 PRO C 1 1
7 12699 1 1 99 PRO CA C 4.552 -9.044 9.963 1.00 . A A . 99 PRO CA 1 1
7 12700 1 1 99 PRO CB C 3.728 -9.738 8.859 1.00 . A A . 99 PRO CB 1 1
7 12701 1 1 99 PRO CD C 3.018 -7.434 8.969 1.00 . A A . 99 PRO CD 1 1
7 12702 1 1 99 PRO CG C 3.085 -8.638 8.069 1.00 . A A . 99 PRO CG 1 1
7 12703 1 1 99 PRO HA H 4.278 -9.446 10.930 1.00 . A A . 99 PRO HA 1 1
7 12704 1 1 99 PRO HB2 H 4.381 -10.337 8.239 1.00 . A A . 99 PRO HB2 1 1
7 12705 1 1 99 PRO HB3 H 2.985 -10.376 9.316 1.00 . A A . 99 PRO HB3 1 1
7 12706 1 1 99 PRO HD2 H 3.115 -6.524 8.393 1.00 . A A . 99 PRO HD2 1 1
7 12707 1 1 99 PRO HD3 H 2.095 -7.428 9.534 1.00 . A A . 99 PRO HD3 1 1
7 12708 1 1 99 PRO HG2 H 3.685 -8.414 7.200 1.00 . A A . 99 PRO HG2 1 1
7 12709 1 1 99 PRO HG3 H 2.089 -8.937 7.766 1.00 . A A . 99 PRO HG3 1 1
7 12710 1 1 99 PRO N N 4.173 -7.624 9.855 1.00 . A A . 99 PRO N 1 1
7 12711 1 1 99 PRO O O 6.679 -8.562 8.918 1.00 . A A . 99 PRO O 1 1
7 12712 1 1 100 GLU C C 8.779 -10.828 9.280 1.00 . A A . 100 GLU C 1 1
7 12713 1 1 100 GLU CA C 8.122 -10.289 10.570 1.00 . A A . 100 GLU CA 1 1
7 12714 1 1 100 GLU CB C 8.505 -11.152 11.782 1.00 . A A . 100 GLU CB 1 1
7 12715 1 1 100 GLU CD C 10.269 -11.693 13.532 1.00 . A A . 100 GLU CD 1 1
7 12716 1 1 100 GLU CG C 9.962 -10.998 12.216 1.00 . A A . 100 GLU CG 1 1
7 12717 1 1 100 GLU H H 6.102 -10.849 10.946 1.00 . A A . 100 GLU H 1 1
7 12718 1 1 100 GLU HA H 8.494 -9.288 10.739 1.00 . A A . 100 GLU HA 1 1
7 12719 1 1 100 GLU HB2 H 7.872 -10.883 12.617 1.00 . A A . 100 GLU HB2 1 1
7 12720 1 1 100 GLU HB3 H 8.332 -12.190 11.533 1.00 . A A . 100 GLU HB3 1 1
7 12721 1 1 100 GLU HG2 H 10.597 -11.417 11.448 1.00 . A A . 100 GLU HG2 1 1
7 12722 1 1 100 GLU HG3 H 10.185 -9.944 12.321 1.00 . A A . 100 GLU HG3 1 1
7 12723 1 1 100 GLU N N 6.658 -10.190 10.471 1.00 . A A . 100 GLU N 1 1
7 12724 1 1 100 GLU O O 9.938 -11.234 9.284 1.00 . A A . 100 GLU O 1 1
7 12725 1 1 100 GLU OE1 O 9.853 -11.176 14.594 1.00 . A A . 100 GLU OE1 1 1
7 12726 1 1 100 GLU OE2 O 10.910 -12.762 13.510 1.00 . A A . 100 GLU OE2 1 1
7 12727 1 1 101 LYS C C 8.560 -9.786 6.007 1.00 . A A . 101 LYS C 1 1
7 12728 1 1 101 LYS CA C 8.608 -11.073 6.848 1.00 . A A . 101 LYS CA 1 1
7 12729 1 1 101 LYS CB C 7.877 -12.208 6.119 1.00 . A A . 101 LYS CB 1 1
7 12730 1 1 101 LYS CD C 9.529 -13.999 6.844 1.00 . A A . 101 LYS CD 1 1
7 12731 1 1 101 LYS CE C 10.202 -13.996 5.472 1.00 . A A . 101 LYS CE 1 1
7 12732 1 1 101 LYS CG C 8.057 -13.578 6.771 1.00 . A A . 101 LYS CG 1 1
7 12733 1 1 101 LYS H H 7.064 -10.740 8.272 1.00 . A A . 101 LYS H 1 1
7 12734 1 1 101 LYS HA H 9.645 -11.355 6.980 1.00 . A A . 101 LYS HA 1 1
7 12735 1 1 101 LYS HB2 H 6.820 -11.982 6.093 1.00 . A A . 101 LYS HB2 1 1
7 12736 1 1 101 LYS HB3 H 8.245 -12.265 5.103 1.00 . A A . 101 LYS HB3 1 1
7 12737 1 1 101 LYS HD2 H 10.056 -13.315 7.493 1.00 . A A . 101 LYS HD2 1 1
7 12738 1 1 101 LYS HD3 H 9.584 -14.997 7.257 1.00 . A A . 101 LYS HD3 1 1
7 12739 1 1 101 LYS HE2 H 9.659 -14.658 4.815 1.00 . A A . 101 LYS HE2 1 1
7 12740 1 1 101 LYS HE3 H 10.174 -12.993 5.072 1.00 . A A . 101 LYS HE3 1 1
7 12741 1 1 101 LYS HG2 H 7.656 -13.540 7.774 1.00 . A A . 101 LYS HG2 1 1
7 12742 1 1 101 LYS HG3 H 7.510 -14.310 6.196 1.00 . A A . 101 LYS HG3 1 1
7 12743 1 1 101 LYS HZ1 H 12.152 -13.861 6.219 1.00 . A A . 101 LYS HZ1 1 1
7 12744 1 1 101 LYS HZ2 H 12.067 -14.369 4.607 1.00 . A A . 101 LYS HZ2 1 1
7 12745 1 1 101 LYS HZ3 H 11.666 -15.439 5.851 1.00 . A A . 101 LYS HZ3 1 1
7 12746 1 1 101 LYS N N 8.029 -10.849 8.183 1.00 . A A . 101 LYS N 1 1
7 12747 1 1 101 LYS NZ N 11.619 -14.446 5.543 1.00 . A A . 101 LYS NZ 1 1
7 12748 1 1 101 LYS O O 9.498 -9.470 5.274 1.00 . A A . 101 LYS O 1 1
7 12749 1 1 102 VAL C C 8.384 -6.754 5.812 1.00 . A A . 102 VAL C 1 1
7 12750 1 1 102 VAL CA C 7.294 -7.763 5.428 1.00 . A A . 102 VAL CA 1 1
7 12751 1 1 102 VAL CB C 5.900 -7.152 5.716 1.00 . A A . 102 VAL CB 1 1
7 12752 1 1 102 VAL CG1 C 5.808 -5.714 5.216 1.00 . A A . 102 VAL CG1 1 1
7 12753 1 1 102 VAL CG2 C 4.814 -8.006 5.080 1.00 . A A . 102 VAL CG2 1 1
7 12754 1 1 102 VAL H H 6.741 -9.356 6.714 1.00 . A A . 102 VAL H 1 1
7 12755 1 1 102 VAL HA H 7.362 -7.960 4.368 1.00 . A A . 102 VAL HA 1 1
7 12756 1 1 102 VAL HB H 5.744 -7.150 6.787 1.00 . A A . 102 VAL HB 1 1
7 12757 1 1 102 VAL HG11 H 6.507 -5.096 5.764 1.00 . A A . 102 VAL HG11 1 1
7 12758 1 1 102 VAL HG12 H 4.805 -5.340 5.370 1.00 . A A . 102 VAL HG12 1 1
7 12759 1 1 102 VAL HG13 H 6.046 -5.680 4.162 1.00 . A A . 102 VAL HG13 1 1
7 12760 1 1 102 VAL HG21 H 4.960 -8.036 4.011 1.00 . A A . 102 VAL HG21 1 1
7 12761 1 1 102 VAL HG22 H 3.845 -7.582 5.299 1.00 . A A . 102 VAL HG22 1 1
7 12762 1 1 102 VAL HG23 H 4.865 -9.010 5.478 1.00 . A A . 102 VAL HG23 1 1
7 12763 1 1 102 VAL N N 7.461 -9.041 6.134 1.00 . A A . 102 VAL N 1 1
7 12764 1 1 102 VAL O O 8.979 -6.106 4.950 1.00 . A A . 102 VAL O 1 1
7 12765 1 1 103 LYS C C 11.065 -6.105 6.969 1.00 . A A . 103 LYS C 1 1
7 12766 1 1 103 LYS CA C 9.702 -5.739 7.592 1.00 . A A . 103 LYS CA 1 1
7 12767 1 1 103 LYS CB C 9.761 -5.779 9.125 1.00 . A A . 103 LYS CB 1 1
7 12768 1 1 103 LYS CD C 9.998 -7.170 11.235 1.00 . A A . 103 LYS CD 1 1
7 12769 1 1 103 LYS CE C 8.674 -6.702 11.832 1.00 . A A . 103 LYS CE 1 1
7 12770 1 1 103 LYS CG C 9.967 -7.175 9.706 1.00 . A A . 103 LYS CG 1 1
7 12771 1 1 103 LYS H H 8.113 -7.142 7.753 1.00 . A A . 103 LYS H 1 1
7 12772 1 1 103 LYS HA H 9.446 -4.736 7.280 1.00 . A A . 103 LYS HA 1 1
7 12773 1 1 103 LYS HB2 H 10.574 -5.150 9.460 1.00 . A A . 103 LYS HB2 1 1
7 12774 1 1 103 LYS HB3 H 8.831 -5.384 9.514 1.00 . A A . 103 LYS HB3 1 1
7 12775 1 1 103 LYS HD2 H 10.202 -8.172 11.584 1.00 . A A . 103 LYS HD2 1 1
7 12776 1 1 103 LYS HD3 H 10.786 -6.508 11.566 1.00 . A A . 103 LYS HD3 1 1
7 12777 1 1 103 LYS HE2 H 8.506 -5.673 11.548 1.00 . A A . 103 LYS HE2 1 1
7 12778 1 1 103 LYS HE3 H 7.878 -7.317 11.437 1.00 . A A . 103 LYS HE3 1 1
7 12779 1 1 103 LYS HG2 H 9.160 -7.814 9.377 1.00 . A A . 103 LYS HG2 1 1
7 12780 1 1 103 LYS HG3 H 10.906 -7.571 9.338 1.00 . A A . 103 LYS HG3 1 1
7 12781 1 1 103 LYS HZ1 H 8.756 -7.790 13.613 1.00 . A A . 103 LYS HZ1 1 1
7 12782 1 1 103 LYS HZ2 H 7.779 -6.416 13.699 1.00 . A A . 103 LYS HZ2 1 1
7 12783 1 1 103 LYS HZ3 H 9.464 -6.259 13.714 1.00 . A A . 103 LYS HZ3 1 1
7 12784 1 1 103 LYS N N 8.645 -6.629 7.108 1.00 . A A . 103 LYS N 1 1
7 12785 1 1 103 LYS NZ N 8.668 -6.798 13.317 1.00 . A A . 103 LYS NZ 1 1
7 12786 1 1 103 LYS O O 11.876 -5.226 6.667 1.00 . A A . 103 LYS O 1 1
7 12787 1 1 104 ASP C C 12.465 -7.457 4.562 1.00 . A A . 104 ASP C 1 1
7 12788 1 1 104 ASP CA C 12.489 -7.870 6.041 1.00 . A A . 104 ASP CA 1 1
7 12789 1 1 104 ASP CB C 12.626 -9.389 6.156 1.00 . A A . 104 ASP CB 1 1
7 12790 1 1 104 ASP CG C 12.823 -9.843 7.589 1.00 . A A . 104 ASP CG 1 1
7 12791 1 1 104 ASP H H 10.669 -8.064 7.115 1.00 . A A . 104 ASP H 1 1
7 12792 1 1 104 ASP HA H 13.349 -7.410 6.509 1.00 . A A . 104 ASP HA 1 1
7 12793 1 1 104 ASP HB2 H 11.732 -9.857 5.769 1.00 . A A . 104 ASP HB2 1 1
7 12794 1 1 104 ASP HB3 H 13.476 -9.711 5.571 1.00 . A A . 104 ASP HB3 1 1
7 12795 1 1 104 ASP N N 11.299 -7.402 6.761 1.00 . A A . 104 ASP N 1 1
7 12796 1 1 104 ASP O O 13.510 -7.229 3.956 1.00 . A A . 104 ASP O 1 1
7 12797 1 1 104 ASP OD1 O 11.959 -9.551 8.437 1.00 . A A . 104 ASP OD1 1 1
7 12798 1 1 104 ASP OD2 O 13.862 -10.478 7.875 1.00 . A A . 104 ASP OD2 1 1
7 12799 1 1 105 LYS C C 11.365 -5.413 2.446 1.00 . A A . 105 LYS C 1 1
7 12800 1 1 105 LYS CA C 11.117 -6.925 2.590 1.00 . A A . 105 LYS CA 1 1
7 12801 1 1 105 LYS CB C 9.718 -7.283 2.066 1.00 . A A . 105 LYS CB 1 1
7 12802 1 1 105 LYS CD C 10.382 -9.620 1.333 1.00 . A A . 105 LYS CD 1 1
7 12803 1 1 105 LYS CE C 10.356 -9.273 -0.152 1.00 . A A . 105 LYS CE 1 1
7 12804 1 1 105 LYS CG C 9.396 -8.774 2.137 1.00 . A A . 105 LYS CG 1 1
7 12805 1 1 105 LYS H H 10.470 -7.614 4.500 1.00 . A A . 105 LYS H 1 1
7 12806 1 1 105 LYS HA H 11.854 -7.451 1.997 1.00 . A A . 105 LYS HA 1 1
7 12807 1 1 105 LYS HB2 H 8.980 -6.750 2.651 1.00 . A A . 105 LYS HB2 1 1
7 12808 1 1 105 LYS HB3 H 9.639 -6.967 1.035 1.00 . A A . 105 LYS HB3 1 1
7 12809 1 1 105 LYS HD2 H 11.379 -9.452 1.712 1.00 . A A . 105 LYS HD2 1 1
7 12810 1 1 105 LYS HD3 H 10.124 -10.664 1.453 1.00 . A A . 105 LYS HD3 1 1
7 12811 1 1 105 LYS HE2 H 9.358 -9.434 -0.532 1.00 . A A . 105 LYS HE2 1 1
7 12812 1 1 105 LYS HE3 H 10.622 -8.233 -0.271 1.00 . A A . 105 LYS HE3 1 1
7 12813 1 1 105 LYS HG2 H 9.431 -9.089 3.169 1.00 . A A . 105 LYS HG2 1 1
7 12814 1 1 105 LYS HG3 H 8.398 -8.935 1.749 1.00 . A A . 105 LYS HG3 1 1
7 12815 1 1 105 LYS HZ1 H 12.276 -9.965 -0.584 1.00 . A A . 105 LYS HZ1 1 1
7 12816 1 1 105 LYS HZ2 H 11.272 -9.843 -1.936 1.00 . A A . 105 LYS HZ2 1 1
7 12817 1 1 105 LYS HZ3 H 11.064 -11.113 -0.839 1.00 . A A . 105 LYS HZ3 1 1
7 12818 1 1 105 LYS N N 11.270 -7.366 3.984 1.00 . A A . 105 LYS N 1 1
7 12819 1 1 105 LYS NZ N 11.308 -10.106 -0.932 1.00 . A A . 105 LYS NZ 1 1
7 12820 1 1 105 LYS O O 11.696 -4.931 1.362 1.00 . A A . 105 LYS O 1 1
7 12821 1 1 106 PHE C C 12.951 -2.923 3.853 1.00 . A A . 106 PHE C 1 1
7 12822 1 1 106 PHE CA C 11.467 -3.226 3.556 1.00 . A A . 106 PHE CA 1 1
7 12823 1 1 106 PHE CB C 10.560 -2.510 4.574 1.00 . A A . 106 PHE CB 1 1
7 12824 1 1 106 PHE CD1 C 8.950 -1.182 3.174 1.00 . A A . 106 PHE CD1 1 1
7 12825 1 1 106 PHE CD2 C 8.085 -3.012 4.435 1.00 . A A . 106 PHE CD2 1 1
7 12826 1 1 106 PHE CE1 C 7.685 -0.915 2.688 1.00 . A A . 106 PHE CE1 1 1
7 12827 1 1 106 PHE CE2 C 6.819 -2.746 3.951 1.00 . A A . 106 PHE CE2 1 1
7 12828 1 1 106 PHE CG C 9.169 -2.233 4.054 1.00 . A A . 106 PHE CG 1 1
7 12829 1 1 106 PHE CZ C 6.619 -1.699 3.077 1.00 . A A . 106 PHE CZ 1 1
7 12830 1 1 106 PHE H H 10.852 -5.101 4.355 1.00 . A A . 106 PHE H 1 1
7 12831 1 1 106 PHE HA H 11.240 -2.847 2.568 1.00 . A A . 106 PHE HA 1 1
7 12832 1 1 106 PHE HB2 H 10.467 -3.124 5.460 1.00 . A A . 106 PHE HB2 1 1
7 12833 1 1 106 PHE HB3 H 11.007 -1.564 4.845 1.00 . A A . 106 PHE HB3 1 1
7 12834 1 1 106 PHE HD1 H 9.782 -0.566 2.867 1.00 . A A . 106 PHE HD1 1 1
7 12835 1 1 106 PHE HD2 H 8.237 -3.837 5.120 1.00 . A A . 106 PHE HD2 1 1
7 12836 1 1 106 PHE HE1 H 7.532 -0.094 2.003 1.00 . A A . 106 PHE HE1 1 1
7 12837 1 1 106 PHE HE2 H 5.983 -3.361 4.256 1.00 . A A . 106 PHE HE2 1 1
7 12838 1 1 106 PHE HZ H 5.628 -1.491 2.700 1.00 . A A . 106 PHE HZ 1 1
7 12839 1 1 106 PHE N N 11.190 -4.671 3.540 1.00 . A A . 106 PHE N 1 1
7 12840 1 1 106 PHE O O 13.491 -1.928 3.367 1.00 . A A . 106 PHE O 1 1
7 12841 1 1 107 THR C C 15.877 -4.280 3.805 1.00 . A A . 107 THR C 1 1
7 12842 1 1 107 THR CA C 15.050 -3.618 4.918 1.00 . A A . 107 THR CA 1 1
7 12843 1 1 107 THR CB C 15.481 -4.205 6.290 1.00 . A A . 107 THR CB 1 1
7 12844 1 1 107 THR CG2 C 15.193 -5.699 6.378 1.00 . A A . 107 THR CG2 1 1
7 12845 1 1 107 THR H H 13.112 -4.496 5.089 1.00 . A A . 107 THR H 1 1
7 12846 1 1 107 THR HA H 15.274 -2.556 4.926 1.00 . A A . 107 THR HA 1 1
7 12847 1 1 107 THR HB H 14.927 -3.700 7.069 1.00 . A A . 107 THR HB 1 1
7 12848 1 1 107 THR HG1 H 17.130 -4.287 7.386 1.00 . A A . 107 THR HG1 1 1
7 12849 1 1 107 THR HG21 H 15.730 -6.218 5.597 1.00 . A A . 107 THR HG21 1 1
7 12850 1 1 107 THR HG22 H 14.133 -5.871 6.261 1.00 . A A . 107 THR HG22 1 1
7 12851 1 1 107 THR HG23 H 15.511 -6.073 7.341 1.00 . A A . 107 THR HG23 1 1
7 12852 1 1 107 THR N N 13.604 -3.768 4.659 1.00 . A A . 107 THR N 1 1
7 12853 1 1 107 THR O O 17.002 -3.864 3.520 1.00 . A A . 107 THR O 1 1
7 12854 1 1 107 THR OG1 O 16.884 -3.984 6.500 1.00 . A A . 107 THR OG1 1 1
7 12855 1 1 108 ILE C C 17.196 -6.737 2.266 1.00 . A A . 108 ILE C 1 1
7 12856 1 1 108 ILE CA C 15.866 -5.985 2.000 1.00 . A A . 108 ILE CA 1 1
7 12857 1 1 108 ILE CB C 16.028 -4.943 0.852 1.00 . A A . 108 ILE CB 1 1
7 12858 1 1 108 ILE CD1 C 14.738 -3.114 -0.406 1.00 . A A . 108 ILE CD1 1 1
7 12859 1 1 108 ILE CG1 C 14.687 -4.216 0.630 1.00 . A A . 108 ILE CG1 1 1
7 12860 1 1 108 ILE CG2 C 16.500 -5.603 -0.444 1.00 . A A . 108 ILE CG2 1 1
7 12861 1 1 108 ILE H H 14.478 -5.687 3.576 1.00 . A A . 108 ILE H 1 1
7 12862 1 1 108 ILE HA H 15.137 -6.714 1.676 1.00 . A A . 108 ILE HA 1 1
7 12863 1 1 108 ILE HB H 16.772 -4.222 1.154 1.00 . A A . 108 ILE HB 1 1
7 12864 1 1 108 ILE HD11 H 15.451 -2.364 -0.098 1.00 . A A . 108 ILE HD11 1 1
7 12865 1 1 108 ILE HD12 H 13.760 -2.664 -0.496 1.00 . A A . 108 ILE HD12 1 1
7 12866 1 1 108 ILE HD13 H 15.034 -3.526 -1.358 1.00 . A A . 108 ILE HD13 1 1
7 12867 1 1 108 ILE HG12 H 13.943 -4.931 0.308 1.00 . A A . 108 ILE HG12 1 1
7 12868 1 1 108 ILE HG13 H 14.368 -3.774 1.564 1.00 . A A . 108 ILE HG13 1 1
7 12869 1 1 108 ILE HG21 H 15.780 -6.345 -0.757 1.00 . A A . 108 ILE HG21 1 1
7 12870 1 1 108 ILE HG22 H 17.456 -6.079 -0.281 1.00 . A A . 108 ILE HG22 1 1
7 12871 1 1 108 ILE HG23 H 16.603 -4.854 -1.216 1.00 . A A . 108 ILE HG23 1 1
7 12872 1 1 108 ILE N N 15.311 -5.334 3.203 1.00 . A A . 108 ILE N 1 1
7 12873 1 1 108 ILE O O 17.694 -7.469 1.404 1.00 . A A . 108 ILE O 1 1
7 12874 1 1 109 LYS C C 18.833 -8.352 4.870 1.00 . A A . 109 LYS C 1 1
7 12875 1 1 109 LYS CA C 19.021 -7.239 3.822 1.00 . A A . 109 LYS CA 1 1
7 12876 1 1 109 LYS CB C 20.012 -6.182 4.331 1.00 . A A . 109 LYS CB 1 1
7 12877 1 1 109 LYS CD C 20.418 -4.221 5.878 1.00 . A A . 109 LYS CD 1 1
7 12878 1 1 109 LYS CE C 20.422 -3.193 4.750 1.00 . A A . 109 LYS CE 1 1
7 12879 1 1 109 LYS CG C 19.521 -5.412 5.553 1.00 . A A . 109 LYS CG 1 1
7 12880 1 1 109 LYS H H 17.294 -6.042 4.135 1.00 . A A . 109 LYS H 1 1
7 12881 1 1 109 LYS HA H 19.426 -7.687 2.924 1.00 . A A . 109 LYS HA 1 1
7 12882 1 1 109 LYS HB2 H 20.943 -6.668 4.588 1.00 . A A . 109 LYS HB2 1 1
7 12883 1 1 109 LYS HB3 H 20.197 -5.473 3.535 1.00 . A A . 109 LYS HB3 1 1
7 12884 1 1 109 LYS HD2 H 20.059 -3.746 6.780 1.00 . A A . 109 LYS HD2 1 1
7 12885 1 1 109 LYS HD3 H 21.428 -4.574 6.036 1.00 . A A . 109 LYS HD3 1 1
7 12886 1 1 109 LYS HE2 H 20.795 -3.663 3.850 1.00 . A A . 109 LYS HE2 1 1
7 12887 1 1 109 LYS HE3 H 19.410 -2.856 4.584 1.00 . A A . 109 LYS HE3 1 1
7 12888 1 1 109 LYS HG2 H 18.520 -5.051 5.358 1.00 . A A . 109 LYS HG2 1 1
7 12889 1 1 109 LYS HG3 H 19.501 -6.081 6.402 1.00 . A A . 109 LYS HG3 1 1
7 12890 1 1 109 LYS HZ1 H 22.258 -2.326 5.221 1.00 . A A . 109 LYS HZ1 1 1
7 12891 1 1 109 LYS HZ2 H 20.934 -1.549 5.930 1.00 . A A . 109 LYS HZ2 1 1
7 12892 1 1 109 LYS HZ3 H 21.256 -1.340 4.284 1.00 . A A . 109 LYS HZ3 1 1
7 12893 1 1 109 LYS N N 17.748 -6.594 3.468 1.00 . A A . 109 LYS N 1 1
7 12894 1 1 109 LYS NZ N 21.276 -2.022 5.068 1.00 . A A . 109 LYS NZ 1 1
7 12895 1 1 109 LYS O O 17.893 -8.327 5.671 1.00 . A A . 109 LYS O 1 1
7 12896 1 1 110 LEU C C 21.073 -10.970 6.164 1.00 . A A . 110 LEU C 1 1
7 12897 1 1 110 LEU CA C 19.668 -10.487 5.763 1.00 . A A . 110 LEU CA 1 1
7 12898 1 1 110 LEU CB C 18.886 -11.646 5.110 1.00 . A A . 110 LEU CB 1 1
7 12899 1 1 110 LEU CD1 C 18.779 -13.582 3.489 1.00 . A A . 110 LEU CD1 1 1
7 12900 1 1 110 LEU CD2 C 19.650 -11.366 2.706 1.00 . A A . 110 LEU CD2 1 1
7 12901 1 1 110 LEU CG C 19.552 -12.326 3.892 1.00 . A A . 110 LEU CG 1 1
7 12902 1 1 110 LEU H H 20.485 -9.273 4.221 1.00 . A A . 110 LEU H 1 1
7 12903 1 1 110 LEU HA H 19.147 -10.174 6.659 1.00 . A A . 110 LEU HA 1 1
7 12904 1 1 110 LEU HB2 H 18.718 -12.400 5.867 1.00 . A A . 110 LEU HB2 1 1
7 12905 1 1 110 LEU HB3 H 17.924 -11.262 4.798 1.00 . A A . 110 LEU HB3 1 1
7 12906 1 1 110 LEU HD11 H 18.786 -14.288 4.306 1.00 . A A . 110 LEU HD11 1 1
7 12907 1 1 110 LEU HD12 H 19.245 -14.031 2.623 1.00 . A A . 110 LEU HD12 1 1
7 12908 1 1 110 LEU HD13 H 17.759 -13.317 3.250 1.00 . A A . 110 LEU HD13 1 1
7 12909 1 1 110 LEU HD21 H 20.063 -11.883 1.854 1.00 . A A . 110 LEU HD21 1 1
7 12910 1 1 110 LEU HD22 H 20.288 -10.536 2.969 1.00 . A A . 110 LEU HD22 1 1
7 12911 1 1 110 LEU HD23 H 18.665 -10.995 2.459 1.00 . A A . 110 LEU HD23 1 1
7 12912 1 1 110 LEU HG H 20.556 -12.628 4.161 1.00 . A A . 110 LEU HG 1 1
7 12913 1 1 110 LEU N N 19.739 -9.330 4.857 1.00 . A A . 110 LEU N 1 1
7 12914 1 1 110 LEU O O 22.077 -10.339 5.835 1.00 . A A . 110 LEU O 1 1
7 12915 1 1 111 GLU C C 22.323 -14.196 7.537 1.00 . A A . 111 GLU C 1 1
7 12916 1 1 111 GLU CA C 22.423 -12.673 7.310 1.00 . A A . 111 GLU CA 1 1
7 12917 1 1 111 GLU CB C 22.922 -11.988 8.588 1.00 . A A . 111 GLU CB 1 1
7 12918 1 1 111 GLU CD C 24.704 -11.900 10.378 1.00 . A A . 111 GLU CD 1 1
7 12919 1 1 111 GLU CG C 24.253 -12.538 9.082 1.00 . A A . 111 GLU CG 1 1
7 12920 1 1 111 GLU H H 20.306 -12.551 7.130 1.00 . A A . 111 GLU H 1 1
7 12921 1 1 111 GLU HA H 23.138 -12.491 6.519 1.00 . A A . 111 GLU HA 1 1
7 12922 1 1 111 GLU HB2 H 23.039 -10.932 8.396 1.00 . A A . 111 GLU HB2 1 1
7 12923 1 1 111 GLU HB3 H 22.186 -12.124 9.370 1.00 . A A . 111 GLU HB3 1 1
7 12924 1 1 111 GLU HG2 H 24.153 -13.603 9.238 1.00 . A A . 111 GLU HG2 1 1
7 12925 1 1 111 GLU HG3 H 25.005 -12.358 8.323 1.00 . A A . 111 GLU HG3 1 1
7 12926 1 1 111 GLU N N 21.138 -12.096 6.881 1.00 . A A . 111 GLU N 1 1
7 12927 1 1 111 GLU O O 22.995 -14.960 6.810 1.00 . A A . 111 GLU O 1 1
7 12928 1 1 111 GLU OE1 O 24.257 -12.350 11.453 1.00 . A A . 111 GLU OE1 1 1
7 12929 1 1 111 GLU OE2 O 25.512 -10.950 10.331 1.00 . A A . 111 GLU OE2 1 1
8 12930 1 1 1 MET C C 8.008 -2.435 21.594 1.00 . A A . 1 MET C 1 1
8 12931 1 1 1 MET CA C 8.604 -1.543 20.489 1.00 . A A . 1 MET CA 1 1
8 12932 1 1 1 MET CB C 9.876 -2.196 19.908 1.00 . A A . 1 MET CB 1 1
8 12933 1 1 1 MET CE C 12.930 -2.230 18.863 1.00 . A A . 1 MET CE 1 1
8 12934 1 1 1 MET CG C 11.034 -2.319 20.896 1.00 . A A . 1 MET CG 1 1
8 12935 1 1 1 MET H1 H 9.581 -0.221 21.784 1.00 . A A . 1 MET H1 1 1
8 12936 1 1 1 MET H2 H 8.028 0.278 21.339 1.00 . A A . 1 MET H2 1 1
8 12937 1 1 1 MET H3 H 9.305 0.410 20.237 1.00 . A A . 1 MET H3 1 1
8 12938 1 1 1 MET HA H 7.872 -1.447 19.697 1.00 . A A . 1 MET HA 1 1
8 12939 1 1 1 MET HB2 H 9.629 -3.187 19.556 1.00 . A A . 1 MET HB2 1 1
8 12940 1 1 1 MET HB3 H 10.212 -1.606 19.067 1.00 . A A . 1 MET HB3 1 1
8 12941 1 1 1 MET HE1 H 13.768 -2.686 18.356 1.00 . A A . 1 MET HE1 1 1
8 12942 1 1 1 MET HE2 H 13.219 -1.260 19.237 1.00 . A A . 1 MET HE2 1 1
8 12943 1 1 1 MET HE3 H 12.110 -2.120 18.168 1.00 . A A . 1 MET HE3 1 1
8 12944 1 1 1 MET HG2 H 11.386 -1.329 21.146 1.00 . A A . 1 MET HG2 1 1
8 12945 1 1 1 MET HG3 H 10.679 -2.809 21.789 1.00 . A A . 1 MET HG3 1 1
8 12946 1 1 1 MET N N 8.902 -0.176 20.997 1.00 . A A . 1 MET N 1 1
8 12947 1 1 1 MET O O 8.684 -2.777 22.563 1.00 . A A . 1 MET O 1 1
8 12948 1 1 1 MET SD S 12.421 -3.266 20.235 1.00 . A A . 1 MET SD 1 1
8 12949 1 1 2 GLU C C 6.555 -5.157 22.161 1.00 . A A . 2 GLU C 1 1
8 12950 1 1 2 GLU CA C 6.088 -3.715 22.403 1.00 . A A . 2 GLU CA 1 1
8 12951 1 1 2 GLU CB C 4.561 -3.614 22.280 1.00 . A A . 2 GLU CB 1 1
8 12952 1 1 2 GLU CD C 2.560 -2.050 22.291 1.00 . A A . 2 GLU CD 1 1
8 12953 1 1 2 GLU CG C 4.000 -2.269 22.731 1.00 . A A . 2 GLU CG 1 1
8 12954 1 1 2 GLU H H 6.209 -2.433 20.709 1.00 . A A . 2 GLU H 1 1
8 12955 1 1 2 GLU HA H 6.379 -3.418 23.403 1.00 . A A . 2 GLU HA 1 1
8 12956 1 1 2 GLU HB2 H 4.285 -3.770 21.246 1.00 . A A . 2 GLU HB2 1 1
8 12957 1 1 2 GLU HB3 H 4.111 -4.390 22.884 1.00 . A A . 2 GLU HB3 1 1
8 12958 1 1 2 GLU HG2 H 4.041 -2.223 23.810 1.00 . A A . 2 GLU HG2 1 1
8 12959 1 1 2 GLU HG3 H 4.615 -1.480 22.319 1.00 . A A . 2 GLU HG3 1 1
8 12960 1 1 2 GLU N N 6.734 -2.796 21.457 1.00 . A A . 2 GLU N 1 1
8 12961 1 1 2 GLU O O 6.116 -5.817 21.219 1.00 . A A . 2 GLU O 1 1
8 12962 1 1 2 GLU OE1 O 1.650 -2.679 22.870 1.00 . A A . 2 GLU OE1 1 1
8 12963 1 1 2 GLU OE2 O 2.339 -1.251 21.354 1.00 . A A . 2 GLU OE2 1 1
8 12964 1 1 3 ARG C C 7.093 -8.075 23.298 1.00 . A A . 3 ARG C 1 1
8 12965 1 1 3 ARG CA C 8.049 -6.965 22.839 1.00 . A A . 3 ARG CA 1 1
8 12966 1 1 3 ARG CB C 9.387 -7.054 23.587 1.00 . A A . 3 ARG CB 1 1
8 12967 1 1 3 ARG CD C 11.754 -6.187 23.817 1.00 . A A . 3 ARG CD 1 1
8 12968 1 1 3 ARG CG C 10.409 -6.021 23.121 1.00 . A A . 3 ARG CG 1 1
8 12969 1 1 3 ARG CZ C 13.878 -5.515 22.800 1.00 . A A . 3 ARG CZ 1 1
8 12970 1 1 3 ARG H H 7.730 -5.087 23.779 1.00 . A A . 3 ARG H 1 1
8 12971 1 1 3 ARG HA H 8.238 -7.098 21.783 1.00 . A A . 3 ARG HA 1 1
8 12972 1 1 3 ARG HB2 H 9.209 -6.903 24.642 1.00 . A A . 3 ARG HB2 1 1
8 12973 1 1 3 ARG HB3 H 9.808 -8.040 23.440 1.00 . A A . 3 ARG HB3 1 1
8 12974 1 1 3 ARG HD2 H 11.613 -6.062 24.881 1.00 . A A . 3 ARG HD2 1 1
8 12975 1 1 3 ARG HD3 H 12.127 -7.182 23.620 1.00 . A A . 3 ARG HD3 1 1
8 12976 1 1 3 ARG HE H 12.510 -4.261 23.458 1.00 . A A . 3 ARG HE 1 1
8 12977 1 1 3 ARG HG2 H 10.552 -6.126 22.056 1.00 . A A . 3 ARG HG2 1 1
8 12978 1 1 3 ARG HG3 H 10.024 -5.033 23.335 1.00 . A A . 3 ARG HG3 1 1
8 12979 1 1 3 ARG HH11 H 13.630 -7.478 22.993 1.00 . A A . 3 ARG HH11 1 1
8 12980 1 1 3 ARG HH12 H 15.100 -6.981 22.234 1.00 . A A . 3 ARG HH12 1 1
8 12981 1 1 3 ARG HH21 H 14.424 -3.623 22.505 1.00 . A A . 3 ARG HH21 1 1
8 12982 1 1 3 ARG HH22 H 15.550 -4.823 21.974 1.00 . A A . 3 ARG HH22 1 1
8 12983 1 1 3 ARG N N 7.458 -5.636 23.013 1.00 . A A . 3 ARG N 1 1
8 12984 1 1 3 ARG NE N 12.734 -5.206 23.351 1.00 . A A . 3 ARG NE 1 1
8 12985 1 1 3 ARG NH1 N 14.231 -6.754 22.668 1.00 . A A . 3 ARG NH1 1 1
8 12986 1 1 3 ARG NH2 N 14.677 -4.582 22.396 1.00 . A A . 3 ARG NH2 1 1
8 12987 1 1 3 ARG O O 7.197 -8.590 24.413 1.00 . A A . 3 ARG O 1 1
8 12988 1 1 4 ALA C C 4.955 -10.312 21.414 1.00 . A A . 4 ALA C 1 1
8 12989 1 1 4 ALA CA C 5.187 -9.493 22.690 1.00 . A A . 4 ALA CA 1 1
8 12990 1 1 4 ALA CB C 3.873 -8.922 23.213 1.00 . A A . 4 ALA CB 1 1
8 12991 1 1 4 ALA H H 6.068 -7.904 21.594 1.00 . A A . 4 ALA H 1 1
8 12992 1 1 4 ALA HA H 5.604 -10.139 23.452 1.00 . A A . 4 ALA HA 1 1
8 12993 1 1 4 ALA HB1 H 4.061 -8.347 24.109 1.00 . A A . 4 ALA HB1 1 1
8 12994 1 1 4 ALA HB2 H 3.192 -9.730 23.441 1.00 . A A . 4 ALA HB2 1 1
8 12995 1 1 4 ALA HB3 H 3.431 -8.283 22.463 1.00 . A A . 4 ALA HB3 1 1
8 12996 1 1 4 ALA N N 6.141 -8.411 22.434 1.00 . A A . 4 ALA N 1 1
8 12997 1 1 4 ALA O O 4.477 -9.787 20.407 1.00 . A A . 4 ALA O 1 1
8 12998 1 1 5 SER C C 3.789 -12.837 19.892 1.00 . A A . 5 SER C 1 1
8 12999 1 1 5 SER CA C 5.231 -12.450 20.257 1.00 . A A . 5 SER CA 1 1
8 13000 1 1 5 SER CB C 6.083 -13.713 20.443 1.00 . A A . 5 SER CB 1 1
8 13001 1 1 5 SER H H 5.589 -11.988 22.306 1.00 . A A . 5 SER H 1 1
8 13002 1 1 5 SER HA H 5.644 -11.879 19.435 1.00 . A A . 5 SER HA 1 1
8 13003 1 1 5 SER HB2 H 7.086 -13.427 20.721 1.00 . A A . 5 SER HB2 1 1
8 13004 1 1 5 SER HB3 H 5.654 -14.324 21.225 1.00 . A A . 5 SER HB3 1 1
8 13005 1 1 5 SER HG H 7.034 -14.417 18.880 1.00 . A A . 5 SER HG 1 1
8 13006 1 1 5 SER N N 5.292 -11.600 21.455 1.00 . A A . 5 SER N 1 1
8 13007 1 1 5 SER O O 3.320 -13.932 20.213 1.00 . A A . 5 SER O 1 1
8 13008 1 1 5 SER OG O 6.144 -14.475 19.247 1.00 . A A . 5 SER OG 1 1
8 13009 1 1 6 LEU C C 1.808 -12.292 17.180 1.00 . A A . 6 LEU C 1 1
8 13010 1 1 6 LEU CA C 1.741 -12.184 18.711 1.00 . A A . 6 LEU CA 1 1
8 13011 1 1 6 LEU CB C 0.735 -11.087 19.116 1.00 . A A . 6 LEU CB 1 1
8 13012 1 1 6 LEU CD1 C 1.334 -10.911 21.579 1.00 . A A . 6 LEU CD1 1 1
8 13013 1 1 6 LEU CD2 C -0.917 -10.140 20.778 1.00 . A A . 6 LEU CD2 1 1
8 13014 1 1 6 LEU CG C 0.214 -11.146 20.569 1.00 . A A . 6 LEU CG 1 1
8 13015 1 1 6 LEU H H 3.453 -11.008 19.160 1.00 . A A . 6 LEU H 1 1
8 13016 1 1 6 LEU HA H 1.405 -13.133 19.109 1.00 . A A . 6 LEU HA 1 1
8 13017 1 1 6 LEU HB2 H 1.207 -10.126 18.964 1.00 . A A . 6 LEU HB2 1 1
8 13018 1 1 6 LEU HB3 H -0.119 -11.150 18.454 1.00 . A A . 6 LEU HB3 1 1
8 13019 1 1 6 LEU HD11 H 0.932 -10.952 22.582 1.00 . A A . 6 LEU HD11 1 1
8 13020 1 1 6 LEU HD12 H 1.778 -9.940 21.411 1.00 . A A . 6 LEU HD12 1 1
8 13021 1 1 6 LEU HD13 H 2.089 -11.675 21.465 1.00 . A A . 6 LEU HD13 1 1
8 13022 1 1 6 LEU HD21 H -1.291 -10.222 21.790 1.00 . A A . 6 LEU HD21 1 1
8 13023 1 1 6 LEU HD22 H -1.718 -10.346 20.083 1.00 . A A . 6 LEU HD22 1 1
8 13024 1 1 6 LEU HD23 H -0.547 -9.137 20.614 1.00 . A A . 6 LEU HD23 1 1
8 13025 1 1 6 LEU HG H -0.187 -12.133 20.753 1.00 . A A . 6 LEU HG 1 1
8 13026 1 1 6 LEU N N 3.076 -11.910 19.256 1.00 . A A . 6 LEU N 1 1
8 13027 1 1 6 LEU O O 2.029 -11.298 16.487 1.00 . A A . 6 LEU O 1 1
8 13028 1 1 7 ASN C C 0.522 -13.039 14.489 1.00 . A A . 7 ASN C 1 1
8 13029 1 1 7 ASN CA C 1.692 -13.730 15.210 1.00 . A A . 7 ASN CA 1 1
8 13030 1 1 7 ASN CB C 1.682 -15.232 14.898 1.00 . A A . 7 ASN CB 1 1
8 13031 1 1 7 ASN CG C 2.770 -15.993 15.637 1.00 . A A . 7 ASN CG 1 1
8 13032 1 1 7 ASN H H 1.475 -14.264 17.253 1.00 . A A . 7 ASN H 1 1
8 13033 1 1 7 ASN HA H 2.619 -13.307 14.846 1.00 . A A . 7 ASN HA 1 1
8 13034 1 1 7 ASN HB2 H 0.724 -15.646 15.184 1.00 . A A . 7 ASN HB2 1 1
8 13035 1 1 7 ASN HB3 H 1.823 -15.374 13.835 1.00 . A A . 7 ASN HB3 1 1
8 13036 1 1 7 ASN HD21 H 4.046 -15.697 14.151 1.00 . A A . 7 ASN HD21 1 1
8 13037 1 1 7 ASN HD22 H 4.648 -16.593 15.497 1.00 . A A . 7 ASN HD22 1 1
8 13038 1 1 7 ASN N N 1.636 -13.505 16.656 1.00 . A A . 7 ASN N 1 1
8 13039 1 1 7 ASN ND2 N 3.936 -16.105 15.034 1.00 . A A . 7 ASN ND2 1 1
8 13040 1 1 7 ASN O O -0.530 -13.640 14.271 1.00 . A A . 7 ASN O 1 1
8 13041 1 1 7 ASN OD1 O 2.562 -16.483 16.743 1.00 . A A . 7 ASN OD1 1 1
8 13042 1 1 8 ARG C C -0.307 -11.405 11.930 1.00 . A A . 8 ARG C 1 1
8 13043 1 1 8 ARG CA C -0.328 -11.021 13.413 1.00 . A A . 8 ARG CA 1 1
8 13044 1 1 8 ARG CB C -0.145 -9.504 13.589 1.00 . A A . 8 ARG CB 1 1
8 13045 1 1 8 ARG CD C -2.605 -8.785 13.430 1.00 . A A . 8 ARG CD 1 1
8 13046 1 1 8 ARG CG C -1.187 -8.643 12.859 1.00 . A A . 8 ARG CG 1 1
8 13047 1 1 8 ARG CZ C -4.206 -10.290 12.314 1.00 . A A . 8 ARG CZ 1 1
8 13048 1 1 8 ARG H H 1.533 -11.320 14.384 1.00 . A A . 8 ARG H 1 1
8 13049 1 1 8 ARG HA H -1.289 -11.302 13.825 1.00 . A A . 8 ARG HA 1 1
8 13050 1 1 8 ARG HB2 H -0.195 -9.270 14.644 1.00 . A A . 8 ARG HB2 1 1
8 13051 1 1 8 ARG HB3 H 0.836 -9.231 13.223 1.00 . A A . 8 ARG HB3 1 1
8 13052 1 1 8 ARG HD2 H -2.559 -8.647 14.501 1.00 . A A . 8 ARG HD2 1 1
8 13053 1 1 8 ARG HD3 H -3.227 -8.010 13.002 1.00 . A A . 8 ARG HD3 1 1
8 13054 1 1 8 ARG HE H -2.856 -10.868 13.632 1.00 . A A . 8 ARG HE 1 1
8 13055 1 1 8 ARG HG2 H -0.890 -7.607 12.933 1.00 . A A . 8 ARG HG2 1 1
8 13056 1 1 8 ARG HG3 H -1.202 -8.931 11.816 1.00 . A A . 8 ARG HG3 1 1
8 13057 1 1 8 ARG HH11 H -4.386 -8.374 11.796 1.00 . A A . 8 ARG HH11 1 1
8 13058 1 1 8 ARG HH12 H -5.481 -9.467 11.022 1.00 . A A . 8 ARG HH12 1 1
8 13059 1 1 8 ARG HH21 H -4.291 -12.250 12.646 1.00 . A A . 8 ARG HH21 1 1
8 13060 1 1 8 ARG HH22 H -5.452 -11.623 11.525 1.00 . A A . 8 ARG HH22 1 1
8 13061 1 1 8 ARG N N 0.699 -11.765 14.143 1.00 . A A . 8 ARG N 1 1
8 13062 1 1 8 ARG NE N -3.212 -10.095 13.151 1.00 . A A . 8 ARG NE 1 1
8 13063 1 1 8 ARG NH1 N -4.732 -9.299 11.663 1.00 . A A . 8 ARG NH1 1 1
8 13064 1 1 8 ARG NH2 N -4.683 -11.480 12.144 1.00 . A A . 8 ARG NH2 1 1
8 13065 1 1 8 ARG O O 0.301 -10.734 11.094 1.00 . A A . 8 ARG O 1 1
8 13066 1 1 9 ILE C C -2.466 -13.066 9.769 1.00 . A A . 9 ILE C 1 1
8 13067 1 1 9 ILE CA C -1.015 -13.045 10.266 1.00 . A A . 9 ILE CA 1 1
8 13068 1 1 9 ILE CB C -0.421 -14.476 10.198 1.00 . A A . 9 ILE CB 1 1
8 13069 1 1 9 ILE CD1 C 1.708 -15.832 10.631 1.00 . A A . 9 ILE CD1 1 1
8 13070 1 1 9 ILE CG1 C 1.065 -14.459 10.597 1.00 . A A . 9 ILE CG1 1 1
8 13071 1 1 9 ILE CG2 C -0.605 -15.081 8.802 1.00 . A A . 9 ILE CG2 1 1
8 13072 1 1 9 ILE H H -1.384 -13.027 12.348 1.00 . A A . 9 ILE H 1 1
8 13073 1 1 9 ILE HA H -0.429 -12.401 9.622 1.00 . A A . 9 ILE HA 1 1
8 13074 1 1 9 ILE HB H -0.962 -15.090 10.903 1.00 . A A . 9 ILE HB 1 1
8 13075 1 1 9 ILE HD11 H 2.736 -15.739 10.952 1.00 . A A . 9 ILE HD11 1 1
8 13076 1 1 9 ILE HD12 H 1.678 -16.270 9.644 1.00 . A A . 9 ILE HD12 1 1
8 13077 1 1 9 ILE HD13 H 1.172 -16.465 11.322 1.00 . A A . 9 ILE HD13 1 1
8 13078 1 1 9 ILE HG12 H 1.616 -13.856 9.890 1.00 . A A . 9 ILE HG12 1 1
8 13079 1 1 9 ILE HG13 H 1.161 -14.026 11.582 1.00 . A A . 9 ILE HG13 1 1
8 13080 1 1 9 ILE HG21 H -0.076 -14.481 8.073 1.00 . A A . 9 ILE HG21 1 1
8 13081 1 1 9 ILE HG22 H -1.655 -15.104 8.552 1.00 . A A . 9 ILE HG22 1 1
8 13082 1 1 9 ILE HG23 H -0.213 -16.089 8.792 1.00 . A A . 9 ILE HG23 1 1
8 13083 1 1 9 ILE N N -0.946 -12.524 11.627 1.00 . A A . 9 ILE N 1 1
8 13084 1 1 9 ILE O O -3.335 -13.686 10.384 1.00 . A A . 9 ILE O 1 1
8 13085 1 1 10 GLY C C -4.090 -12.184 6.593 1.00 . A A . 10 GLY C 1 1
8 13086 1 1 10 GLY CA C -4.074 -12.323 8.110 1.00 . A A . 10 GLY CA 1 1
8 13087 1 1 10 GLY H H -1.991 -11.927 8.196 1.00 . A A . 10 GLY H 1 1
8 13088 1 1 10 GLY HA2 H -4.604 -13.226 8.380 1.00 . A A . 10 GLY HA2 1 1
8 13089 1 1 10 GLY HA3 H -4.585 -11.476 8.542 1.00 . A A . 10 GLY HA3 1 1
8 13090 1 1 10 GLY N N -2.724 -12.382 8.659 1.00 . A A . 10 GLY N 1 1
8 13091 1 1 10 GLY O O -3.048 -12.244 5.945 1.00 . A A . 10 GLY O 1 1
8 13092 1 1 11 LYS C C -6.124 -10.578 4.168 1.00 . A A . 11 LYS C 1 1
8 13093 1 1 11 LYS CA C -5.438 -11.891 4.571 1.00 . A A . 11 LYS CA 1 1
8 13094 1 1 11 LYS CB C -6.244 -13.103 4.076 1.00 . A A . 11 LYS CB 1 1
8 13095 1 1 11 LYS CD C -6.496 -15.629 4.089 1.00 . A A . 11 LYS CD 1 1
8 13096 1 1 11 LYS CE C -5.906 -16.938 4.610 1.00 . A A . 11 LYS CE 1 1
8 13097 1 1 11 LYS CG C -5.612 -14.441 4.456 1.00 . A A . 11 LYS CG 1 1
8 13098 1 1 11 LYS H H -6.061 -11.859 6.602 1.00 . A A . 11 LYS H 1 1
8 13099 1 1 11 LYS HA H -4.453 -11.918 4.122 1.00 . A A . 11 LYS HA 1 1
8 13100 1 1 11 LYS HB2 H -7.237 -13.061 4.504 1.00 . A A . 11 LYS HB2 1 1
8 13101 1 1 11 LYS HB3 H -6.324 -13.058 2.999 1.00 . A A . 11 LYS HB3 1 1
8 13102 1 1 11 LYS HD2 H -7.475 -15.486 4.526 1.00 . A A . 11 LYS HD2 1 1
8 13103 1 1 11 LYS HD3 H -6.583 -15.683 3.013 1.00 . A A . 11 LYS HD3 1 1
8 13104 1 1 11 LYS HE2 H -4.967 -17.123 4.109 1.00 . A A . 11 LYS HE2 1 1
8 13105 1 1 11 LYS HE3 H -5.730 -16.842 5.672 1.00 . A A . 11 LYS HE3 1 1
8 13106 1 1 11 LYS HG2 H -4.666 -14.541 3.941 1.00 . A A . 11 LYS HG2 1 1
8 13107 1 1 11 LYS HG3 H -5.439 -14.452 5.525 1.00 . A A . 11 LYS HG3 1 1
8 13108 1 1 11 LYS HZ1 H -6.899 -18.286 3.358 1.00 . A A . 11 LYS HZ1 1 1
8 13109 1 1 11 LYS HZ2 H -7.751 -17.904 4.768 1.00 . A A . 11 LYS HZ2 1 1
8 13110 1 1 11 LYS HZ3 H -6.425 -18.944 4.840 1.00 . A A . 11 LYS HZ3 1 1
8 13111 1 1 11 LYS N N -5.275 -11.972 6.029 1.00 . A A . 11 LYS N 1 1
8 13112 1 1 11 LYS NZ N -6.807 -18.097 4.377 1.00 . A A . 11 LYS NZ 1 1
8 13113 1 1 11 LYS O O -6.598 -9.831 5.025 1.00 . A A . 11 LYS O 1 1
8 13114 1 1 12 ASP C C -6.090 -7.795 2.866 1.00 . A A . 12 ASP C 1 1
8 13115 1 1 12 ASP CA C -6.779 -9.070 2.334 1.00 . A A . 12 ASP CA 1 1
8 13116 1 1 12 ASP CB C -8.274 -9.039 2.676 1.00 . A A . 12 ASP CB 1 1
8 13117 1 1 12 ASP CG C -9.032 -10.223 2.099 1.00 . A A . 12 ASP CG 1 1
8 13118 1 1 12 ASP H H -5.753 -10.927 2.236 1.00 . A A . 12 ASP H 1 1
8 13119 1 1 12 ASP HA H -6.668 -9.092 1.259 1.00 . A A . 12 ASP HA 1 1
8 13120 1 1 12 ASP HB2 H -8.393 -9.046 3.749 1.00 . A A . 12 ASP HB2 1 1
8 13121 1 1 12 ASP HB3 H -8.704 -8.127 2.278 1.00 . A A . 12 ASP HB3 1 1
8 13122 1 1 12 ASP N N -6.156 -10.295 2.863 1.00 . A A . 12 ASP N 1 1
8 13123 1 1 12 ASP O O -6.686 -6.713 2.893 1.00 . A A . 12 ASP O 1 1
8 13124 1 1 12 ASP OD1 O -9.013 -11.310 2.716 1.00 . A A . 12 ASP OD1 1 1
8 13125 1 1 12 ASP OD2 O -9.671 -10.066 1.037 1.00 . A A . 12 ASP OD2 1 1
8 13126 1 1 13 VAL C C -2.772 -6.551 3.004 1.00 . A A . 13 VAL C 1 1
8 13127 1 1 13 VAL CA C -4.062 -6.791 3.804 1.00 . A A . 13 VAL CA 1 1
8 13128 1 1 13 VAL CB C -3.699 -7.011 5.294 1.00 . A A . 13 VAL CB 1 1
8 13129 1 1 13 VAL CG1 C -2.819 -5.876 5.808 1.00 . A A . 13 VAL CG1 1 1
8 13130 1 1 13 VAL CG2 C -4.959 -7.143 6.149 1.00 . A A . 13 VAL CG2 1 1
8 13131 1 1 13 VAL H H -4.395 -8.801 3.195 1.00 . A A . 13 VAL H 1 1
8 13132 1 1 13 VAL HA H -4.683 -5.905 3.737 1.00 . A A . 13 VAL HA 1 1
8 13133 1 1 13 VAL HB H -3.140 -7.933 5.374 1.00 . A A . 13 VAL HB 1 1
8 13134 1 1 13 VAL HG11 H -3.354 -4.940 5.738 1.00 . A A . 13 VAL HG11 1 1
8 13135 1 1 13 VAL HG12 H -1.918 -5.821 5.213 1.00 . A A . 13 VAL HG12 1 1
8 13136 1 1 13 VAL HG13 H -2.553 -6.064 6.840 1.00 . A A . 13 VAL HG13 1 1
8 13137 1 1 13 VAL HG21 H -4.682 -7.315 7.178 1.00 . A A . 13 VAL HG21 1 1
8 13138 1 1 13 VAL HG22 H -5.549 -7.975 5.792 1.00 . A A . 13 VAL HG22 1 1
8 13139 1 1 13 VAL HG23 H -5.541 -6.235 6.081 1.00 . A A . 13 VAL HG23 1 1
8 13140 1 1 13 VAL N N -4.827 -7.923 3.267 1.00 . A A . 13 VAL N 1 1
8 13141 1 1 13 VAL O O -1.990 -7.471 2.774 1.00 . A A . 13 VAL O 1 1
8 13142 1 1 14 TYR C C -0.590 -3.802 2.499 1.00 . A A . 14 TYR C 1 1
8 13143 1 1 14 TYR CA C -1.364 -4.933 1.809 1.00 . A A . 14 TYR CA 1 1
8 13144 1 1 14 TYR CB C -1.786 -4.509 0.396 1.00 . A A . 14 TYR CB 1 1
8 13145 1 1 14 TYR CD1 C -3.869 -5.853 -0.142 1.00 . A A . 14 TYR CD1 1 1
8 13146 1 1 14 TYR CD2 C -1.844 -6.413 -1.272 1.00 . A A . 14 TYR CD2 1 1
8 13147 1 1 14 TYR CE1 C -4.528 -6.867 -0.809 1.00 . A A . 14 TYR CE1 1 1
8 13148 1 1 14 TYR CE2 C -2.499 -7.425 -1.946 1.00 . A A . 14 TYR CE2 1 1
8 13149 1 1 14 TYR CG C -2.514 -5.608 -0.359 1.00 . A A . 14 TYR CG 1 1
8 13150 1 1 14 TYR CZ C -3.839 -7.649 -1.711 1.00 . A A . 14 TYR CZ 1 1
8 13151 1 1 14 TYR H H -3.209 -4.605 2.819 1.00 . A A . 14 TYR H 1 1
8 13152 1 1 14 TYR HA H -0.724 -5.802 1.740 1.00 . A A . 14 TYR HA 1 1
8 13153 1 1 14 TYR HB2 H -2.445 -3.654 0.462 1.00 . A A . 14 TYR HB2 1 1
8 13154 1 1 14 TYR HB3 H -0.907 -4.238 -0.171 1.00 . A A . 14 TYR HB3 1 1
8 13155 1 1 14 TYR HD1 H -4.409 -5.237 0.566 1.00 . A A . 14 TYR HD1 1 1
8 13156 1 1 14 TYR HD2 H -0.793 -6.238 -1.456 1.00 . A A . 14 TYR HD2 1 1
8 13157 1 1 14 TYR HE1 H -5.577 -7.043 -0.624 1.00 . A A . 14 TYR HE1 1 1
8 13158 1 1 14 TYR HE2 H -1.959 -8.038 -2.652 1.00 . A A . 14 TYR HE2 1 1
8 13159 1 1 14 TYR HH H -5.384 -8.376 -2.610 1.00 . A A . 14 TYR HH 1 1
8 13160 1 1 14 TYR N N -2.554 -5.301 2.592 1.00 . A A . 14 TYR N 1 1
8 13161 1 1 14 TYR O O -1.173 -2.810 2.920 1.00 . A A . 14 TYR O 1 1
8 13162 1 1 14 TYR OH O -4.490 -8.665 -2.377 1.00 . A A . 14 TYR OH 1 1
8 13163 1 1 15 TYR C C 2.347 -2.082 2.387 1.00 . A A . 15 TYR C 1 1
8 13164 1 1 15 TYR CA C 1.562 -2.992 3.342 1.00 . A A . 15 TYR CA 1 1
8 13165 1 1 15 TYR CB C 2.511 -3.754 4.275 1.00 . A A . 15 TYR CB 1 1
8 13166 1 1 15 TYR CD1 C 1.449 -5.986 4.831 1.00 . A A . 15 TYR CD1 1 1
8 13167 1 1 15 TYR CD2 C 1.378 -4.264 6.482 1.00 . A A . 15 TYR CD2 1 1
8 13168 1 1 15 TYR CE1 C 0.759 -6.833 5.676 1.00 . A A . 15 TYR CE1 1 1
8 13169 1 1 15 TYR CE2 C 0.685 -5.103 7.330 1.00 . A A . 15 TYR CE2 1 1
8 13170 1 1 15 TYR CG C 1.775 -4.689 5.219 1.00 . A A . 15 TYR CG 1 1
8 13171 1 1 15 TYR CZ C 0.377 -6.385 6.923 1.00 . A A . 15 TYR CZ 1 1
8 13172 1 1 15 TYR H H 1.149 -4.734 2.195 1.00 . A A . 15 TYR H 1 1
8 13173 1 1 15 TYR HA H 0.907 -2.375 3.943 1.00 . A A . 15 TYR HA 1 1
8 13174 1 1 15 TYR HB2 H 3.198 -4.345 3.682 1.00 . A A . 15 TYR HB2 1 1
8 13175 1 1 15 TYR HB3 H 3.073 -3.049 4.870 1.00 . A A . 15 TYR HB3 1 1
8 13176 1 1 15 TYR HD1 H 1.750 -6.335 3.853 1.00 . A A . 15 TYR HD1 1 1
8 13177 1 1 15 TYR HD2 H 1.621 -3.260 6.799 1.00 . A A . 15 TYR HD2 1 1
8 13178 1 1 15 TYR HE1 H 0.519 -7.838 5.354 1.00 . A A . 15 TYR HE1 1 1
8 13179 1 1 15 TYR HE2 H 0.383 -4.754 8.308 1.00 . A A . 15 TYR HE2 1 1
8 13180 1 1 15 TYR HH H 0.001 -8.123 7.665 1.00 . A A . 15 TYR HH 1 1
8 13181 1 1 15 TYR N N 0.726 -3.954 2.609 1.00 . A A . 15 TYR N 1 1
8 13182 1 1 15 TYR O O 3.061 -2.557 1.508 1.00 . A A . 15 TYR O 1 1
8 13183 1 1 15 TYR OH O -0.320 -7.222 7.768 1.00 . A A . 15 TYR OH 1 1
8 13184 1 1 16 MET C C 3.611 1.283 2.435 1.00 . A A . 16 MET C 1 1
8 13185 1 1 16 MET CA C 2.812 0.215 1.670 1.00 . A A . 16 MET CA 1 1
8 13186 1 1 16 MET CB C 1.699 0.891 0.853 1.00 . A A . 16 MET CB 1 1
8 13187 1 1 16 MET CE C 0.043 1.571 -1.785 1.00 . A A . 16 MET CE 1 1
8 13188 1 1 16 MET CG C 2.184 2.002 -0.069 1.00 . A A . 16 MET CG 1 1
8 13189 1 1 16 MET H H 1.722 -0.455 3.365 1.00 . A A . 16 MET H 1 1
8 13190 1 1 16 MET HA H 3.477 -0.304 0.995 1.00 . A A . 16 MET HA 1 1
8 13191 1 1 16 MET HB2 H 1.209 0.143 0.246 1.00 . A A . 16 MET HB2 1 1
8 13192 1 1 16 MET HB3 H 0.972 1.313 1.535 1.00 . A A . 16 MET HB3 1 1
8 13193 1 1 16 MET HE1 H -0.835 1.956 -2.282 1.00 . A A . 16 MET HE1 1 1
8 13194 1 1 16 MET HE2 H -0.244 0.778 -1.112 1.00 . A A . 16 MET HE2 1 1
8 13195 1 1 16 MET HE3 H 0.736 1.188 -2.520 1.00 . A A . 16 MET HE3 1 1
8 13196 1 1 16 MET HG2 H 2.765 2.705 0.511 1.00 . A A . 16 MET HG2 1 1
8 13197 1 1 16 MET HG3 H 2.810 1.569 -0.837 1.00 . A A . 16 MET HG3 1 1
8 13198 1 1 16 MET N N 2.219 -0.772 2.580 1.00 . A A . 16 MET N 1 1
8 13199 1 1 16 MET O O 3.224 1.698 3.524 1.00 . A A . 16 MET O 1 1
8 13200 1 1 16 MET SD S 0.822 2.889 -0.857 1.00 . A A . 16 MET SD 1 1
8 13201 1 1 17 GLN C C 5.438 4.060 1.492 1.00 . A A . 17 GLN C 1 1
8 13202 1 1 17 GLN CA C 5.508 2.836 2.417 1.00 . A A . 17 GLN CA 1 1
8 13203 1 1 17 GLN CB C 6.979 2.435 2.623 1.00 . A A . 17 GLN CB 1 1
8 13204 1 1 17 GLN CD C 9.328 3.260 3.193 1.00 . A A . 17 GLN CD 1 1
8 13205 1 1 17 GLN CG C 7.840 3.567 3.190 1.00 . A A . 17 GLN CG 1 1
8 13206 1 1 17 GLN H H 5.042 1.286 1.037 1.00 . A A . 17 GLN H 1 1
8 13207 1 1 17 GLN HA H 5.076 3.099 3.375 1.00 . A A . 17 GLN HA 1 1
8 13208 1 1 17 GLN HB2 H 7.023 1.599 3.307 1.00 . A A . 17 GLN HB2 1 1
8 13209 1 1 17 GLN HB3 H 7.396 2.133 1.672 1.00 . A A . 17 GLN HB3 1 1
8 13210 1 1 17 GLN HE21 H 9.747 5.173 2.917 1.00 . A A . 17 GLN HE21 1 1
8 13211 1 1 17 GLN HE22 H 11.103 4.114 3.023 1.00 . A A . 17 GLN HE22 1 1
8 13212 1 1 17 GLN HG2 H 7.676 4.454 2.594 1.00 . A A . 17 GLN HG2 1 1
8 13213 1 1 17 GLN HG3 H 7.528 3.761 4.207 1.00 . A A . 17 GLN HG3 1 1
8 13214 1 1 17 GLN N N 4.730 1.720 1.859 1.00 . A A . 17 GLN N 1 1
8 13215 1 1 17 GLN NE2 N 10.140 4.286 3.030 1.00 . A A . 17 GLN NE2 1 1
8 13216 1 1 17 GLN O O 5.489 3.926 0.266 1.00 . A A . 17 GLN O 1 1
8 13217 1 1 17 GLN OE1 O 9.747 2.116 3.332 1.00 . A A . 17 GLN OE1 1 1
8 13218 1 1 18 ILE C C 6.717 6.739 0.675 1.00 . A A . 18 ILE C 1 1
8 13219 1 1 18 ILE CA C 5.330 6.489 1.293 1.00 . A A . 18 ILE CA 1 1
8 13220 1 1 18 ILE CB C 4.911 7.710 2.154 1.00 . A A . 18 ILE CB 1 1
8 13221 1 1 18 ILE CD1 C 2.426 7.261 1.743 1.00 . A A . 18 ILE CD1 1 1
8 13222 1 1 18 ILE CG1 C 3.521 7.478 2.768 1.00 . A A . 18 ILE CG1 1 1
8 13223 1 1 18 ILE CG2 C 4.928 8.995 1.321 1.00 . A A . 18 ILE CG2 1 1
8 13224 1 1 18 ILE H H 5.226 5.297 3.052 1.00 . A A . 18 ILE H 1 1
8 13225 1 1 18 ILE HA H 4.607 6.377 0.492 1.00 . A A . 18 ILE HA 1 1
8 13226 1 1 18 ILE HB H 5.630 7.822 2.952 1.00 . A A . 18 ILE HB 1 1
8 13227 1 1 18 ILE HD11 H 1.493 7.069 2.250 1.00 . A A . 18 ILE HD11 1 1
8 13228 1 1 18 ILE HD12 H 2.676 6.413 1.120 1.00 . A A . 18 ILE HD12 1 1
8 13229 1 1 18 ILE HD13 H 2.327 8.142 1.128 1.00 . A A . 18 ILE HD13 1 1
8 13230 1 1 18 ILE HG12 H 3.556 6.602 3.401 1.00 . A A . 18 ILE HG12 1 1
8 13231 1 1 18 ILE HG13 H 3.249 8.336 3.367 1.00 . A A . 18 ILE HG13 1 1
8 13232 1 1 18 ILE HG21 H 4.606 9.827 1.932 1.00 . A A . 18 ILE HG21 1 1
8 13233 1 1 18 ILE HG22 H 4.262 8.891 0.477 1.00 . A A . 18 ILE HG22 1 1
8 13234 1 1 18 ILE HG23 H 5.933 9.181 0.964 1.00 . A A . 18 ILE HG23 1 1
8 13235 1 1 18 ILE N N 5.323 5.250 2.076 1.00 . A A . 18 ILE N 1 1
8 13236 1 1 18 ILE O O 7.694 6.982 1.385 1.00 . A A . 18 ILE O 1 1
8 13237 1 1 19 LYS C C 7.783 7.177 -2.853 1.00 . A A . 19 LYS C 1 1
8 13238 1 1 19 LYS CA C 8.056 6.815 -1.378 1.00 . A A . 19 LYS CA 1 1
8 13239 1 1 19 LYS CB C 8.853 5.498 -1.283 1.00 . A A . 19 LYS CB 1 1
8 13240 1 1 19 LYS CD C 11.162 6.445 -0.835 1.00 . A A . 19 LYS CD 1 1
8 13241 1 1 19 LYS CE C 12.595 6.566 -1.350 1.00 . A A . 19 LYS CE 1 1
8 13242 1 1 19 LYS CG C 10.302 5.590 -1.761 1.00 . A A . 19 LYS CG 1 1
8 13243 1 1 19 LYS H H 5.974 6.469 -1.156 1.00 . A A . 19 LYS H 1 1
8 13244 1 1 19 LYS HA H 8.619 7.612 -0.914 1.00 . A A . 19 LYS HA 1 1
8 13245 1 1 19 LYS HB2 H 8.860 5.173 -0.252 1.00 . A A . 19 LYS HB2 1 1
8 13246 1 1 19 LYS HB3 H 8.349 4.746 -1.877 1.00 . A A . 19 LYS HB3 1 1
8 13247 1 1 19 LYS HD2 H 10.728 7.434 -0.768 1.00 . A A . 19 LYS HD2 1 1
8 13248 1 1 19 LYS HD3 H 11.178 5.990 0.145 1.00 . A A . 19 LYS HD3 1 1
8 13249 1 1 19 LYS HE2 H 13.001 5.575 -1.488 1.00 . A A . 19 LYS HE2 1 1
8 13250 1 1 19 LYS HE3 H 12.584 7.083 -2.301 1.00 . A A . 19 LYS HE3 1 1
8 13251 1 1 19 LYS HG2 H 10.721 4.595 -1.802 1.00 . A A . 19 LYS HG2 1 1
8 13252 1 1 19 LYS HG3 H 10.315 6.023 -2.752 1.00 . A A . 19 LYS HG3 1 1
8 13253 1 1 19 LYS HZ1 H 13.589 6.773 0.475 1.00 . A A . 19 LYS HZ1 1 1
8 13254 1 1 19 LYS HZ2 H 13.050 8.235 -0.185 1.00 . A A . 19 LYS HZ2 1 1
8 13255 1 1 19 LYS HZ3 H 14.401 7.466 -0.837 1.00 . A A . 19 LYS HZ3 1 1
8 13256 1 1 19 LYS N N 6.790 6.657 -0.651 1.00 . A A . 19 LYS N 1 1
8 13257 1 1 19 LYS NZ N 13.468 7.311 -0.406 1.00 . A A . 19 LYS NZ 1 1
8 13258 1 1 19 LYS O O 8.470 6.712 -3.765 1.00 . A A . 19 LYS O 1 1
8 13259 1 1 20 GLY C C 6.401 9.753 -4.876 1.00 . A A . 20 GLY C 1 1
8 13260 1 1 20 GLY CA C 6.317 8.295 -4.442 1.00 . A A . 20 GLY CA 1 1
8 13261 1 1 20 GLY H H 6.379 8.505 -2.323 1.00 . A A . 20 GLY H 1 1
8 13262 1 1 20 GLY HA2 H 6.900 7.700 -5.130 1.00 . A A . 20 GLY HA2 1 1
8 13263 1 1 20 GLY HA3 H 5.286 7.978 -4.510 1.00 . A A . 20 GLY HA3 1 1
8 13264 1 1 20 GLY N N 6.787 8.034 -3.080 1.00 . A A . 20 GLY N 1 1
8 13265 1 1 20 GLY O O 6.263 10.673 -4.068 1.00 . A A . 20 GLY O 1 1
8 13266 1 1 21 GLU C C 5.268 11.923 -6.837 1.00 . A A . 21 GLU C 1 1
8 13267 1 1 21 GLU CA C 6.667 11.284 -6.777 1.00 . A A . 21 GLU CA 1 1
8 13268 1 1 21 GLU CB C 7.250 11.178 -8.198 1.00 . A A . 21 GLU CB 1 1
8 13269 1 1 21 GLU CD C 9.746 11.154 -7.672 1.00 . A A . 21 GLU CD 1 1
8 13270 1 1 21 GLU CG C 8.568 10.407 -8.280 1.00 . A A . 21 GLU CG 1 1
8 13271 1 1 21 GLU H H 6.743 9.170 -6.751 1.00 . A A . 21 GLU H 1 1
8 13272 1 1 21 GLU HA H 7.317 11.901 -6.172 1.00 . A A . 21 GLU HA 1 1
8 13273 1 1 21 GLU HB2 H 6.530 10.679 -8.833 1.00 . A A . 21 GLU HB2 1 1
8 13274 1 1 21 GLU HB3 H 7.418 12.175 -8.581 1.00 . A A . 21 GLU HB3 1 1
8 13275 1 1 21 GLU HG2 H 8.451 9.468 -7.758 1.00 . A A . 21 GLU HG2 1 1
8 13276 1 1 21 GLU HG3 H 8.786 10.206 -9.321 1.00 . A A . 21 GLU HG3 1 1
8 13277 1 1 21 GLU N N 6.611 9.950 -6.176 1.00 . A A . 21 GLU N 1 1
8 13278 1 1 21 GLU O O 4.410 11.482 -7.606 1.00 . A A . 21 GLU O 1 1
8 13279 1 1 21 GLU OE1 O 10.002 10.998 -6.464 1.00 . A A . 21 GLU OE1 1 1
8 13280 1 1 21 GLU OE2 O 10.434 11.892 -8.414 1.00 . A A . 21 GLU OE2 1 1
8 13281 1 1 22 GLY C C 3.416 14.246 -7.405 1.00 . A A . 22 GLY C 1 1
8 13282 1 1 22 GLY CA C 3.759 13.666 -6.031 1.00 . A A . 22 GLY CA 1 1
8 13283 1 1 22 GLY H H 5.731 13.211 -5.378 1.00 . A A . 22 GLY H 1 1
8 13284 1 1 22 GLY HA2 H 2.972 12.988 -5.730 1.00 . A A . 22 GLY HA2 1 1
8 13285 1 1 22 GLY HA3 H 3.809 14.474 -5.314 1.00 . A A . 22 GLY HA3 1 1
8 13286 1 1 22 GLY N N 5.036 12.947 -6.015 1.00 . A A . 22 GLY N 1 1
8 13287 1 1 22 GLY O O 3.855 15.345 -7.752 1.00 . A A . 22 GLY O 1 1
8 13288 1 1 23 THR C C 0.867 14.377 -9.728 1.00 . A A . 23 THR C 1 1
8 13289 1 1 23 THR CA C 2.315 13.885 -9.571 1.00 . A A . 23 THR CA 1 1
8 13290 1 1 23 THR CB C 2.544 12.688 -10.531 1.00 . A A . 23 THR CB 1 1
8 13291 1 1 23 THR CG2 C 2.321 13.089 -11.989 1.00 . A A . 23 THR CG2 1 1
8 13292 1 1 23 THR H H 2.240 12.682 -7.820 1.00 . A A . 23 THR H 1 1
8 13293 1 1 23 THR HA H 2.988 14.683 -9.861 1.00 . A A . 23 THR HA 1 1
8 13294 1 1 23 THR HB H 1.842 11.904 -10.276 1.00 . A A . 23 THR HB 1 1
8 13295 1 1 23 THR HG1 H 4.029 11.951 -9.449 1.00 . A A . 23 THR HG1 1 1
8 13296 1 1 23 THR HG21 H 2.995 13.892 -12.251 1.00 . A A . 23 THR HG21 1 1
8 13297 1 1 23 THR HG22 H 1.300 13.419 -12.122 1.00 . A A . 23 THR HG22 1 1
8 13298 1 1 23 THR HG23 H 2.509 12.239 -12.629 1.00 . A A . 23 THR HG23 1 1
8 13299 1 1 23 THR N N 2.626 13.507 -8.184 1.00 . A A . 23 THR N 1 1
8 13300 1 1 23 THR O O -0.045 13.898 -9.051 1.00 . A A . 23 THR O 1 1
8 13301 1 1 23 THR OG1 O 3.881 12.180 -10.376 1.00 . A A . 23 THR OG1 1 1
8 13302 1 1 24 ILE C C -0.908 15.697 -12.482 1.00 . A A . 24 ILE C 1 1
8 13303 1 1 24 ILE CA C -0.667 15.845 -10.969 1.00 . A A . 24 ILE CA 1 1
8 13304 1 1 24 ILE CB C -0.855 17.331 -10.562 1.00 . A A . 24 ILE CB 1 1
8 13305 1 1 24 ILE CD1 C -1.642 16.737 -8.193 1.00 . A A . 24 ILE CD1 1 1
8 13306 1 1 24 ILE CG1 C -0.653 17.511 -9.045 1.00 . A A . 24 ILE CG1 1 1
8 13307 1 1 24 ILE CG2 C -2.232 17.845 -10.993 1.00 . A A . 24 ILE CG2 1 1
8 13308 1 1 24 ILE H H 1.452 15.770 -11.042 1.00 . A A . 24 ILE H 1 1
8 13309 1 1 24 ILE HA H -1.398 15.248 -10.438 1.00 . A A . 24 ILE HA 1 1
8 13310 1 1 24 ILE HB H -0.107 17.915 -11.084 1.00 . A A . 24 ILE HB 1 1
8 13311 1 1 24 ILE HD11 H -1.438 16.925 -7.149 1.00 . A A . 24 ILE HD11 1 1
8 13312 1 1 24 ILE HD12 H -1.546 15.681 -8.394 1.00 . A A . 24 ILE HD12 1 1
8 13313 1 1 24 ILE HD13 H -2.646 17.059 -8.426 1.00 . A A . 24 ILE HD13 1 1
8 13314 1 1 24 ILE HG12 H 0.339 17.177 -8.779 1.00 . A A . 24 ILE HG12 1 1
8 13315 1 1 24 ILE HG13 H -0.750 18.560 -8.798 1.00 . A A . 24 ILE HG13 1 1
8 13316 1 1 24 ILE HG21 H -3.004 17.244 -10.533 1.00 . A A . 24 ILE HG21 1 1
8 13317 1 1 24 ILE HG22 H -2.320 17.781 -12.067 1.00 . A A . 24 ILE HG22 1 1
8 13318 1 1 24 ILE HG23 H -2.346 18.875 -10.684 1.00 . A A . 24 ILE HG23 1 1
8 13319 1 1 24 ILE N N 0.671 15.356 -10.614 1.00 . A A . 24 ILE N 1 1
8 13320 1 1 24 ILE O O -0.288 16.394 -13.288 1.00 . A A . 24 ILE O 1 1
8 13321 1 1 25 GLU C C -3.401 15.041 -14.761 1.00 . A A . 25 GLU C 1 1
8 13322 1 1 25 GLU CA C -2.048 14.494 -14.283 1.00 . A A . 25 GLU CA 1 1
8 13323 1 1 25 GLU CB C -1.978 12.977 -14.504 1.00 . A A . 25 GLU CB 1 1
8 13324 1 1 25 GLU CD C -1.874 11.077 -16.170 1.00 . A A . 25 GLU CD 1 1
8 13325 1 1 25 GLU CG C -2.234 12.536 -15.942 1.00 . A A . 25 GLU CG 1 1
8 13326 1 1 25 GLU H H -2.316 14.313 -12.179 1.00 . A A . 25 GLU H 1 1
8 13327 1 1 25 GLU HA H -1.262 14.963 -14.861 1.00 . A A . 25 GLU HA 1 1
8 13328 1 1 25 GLU HB2 H -0.996 12.631 -14.216 1.00 . A A . 25 GLU HB2 1 1
8 13329 1 1 25 GLU HB3 H -2.713 12.502 -13.870 1.00 . A A . 25 GLU HB3 1 1
8 13330 1 1 25 GLU HG2 H -3.284 12.673 -16.165 1.00 . A A . 25 GLU HG2 1 1
8 13331 1 1 25 GLU HG3 H -1.646 13.148 -16.609 1.00 . A A . 25 GLU HG3 1 1
8 13332 1 1 25 GLU N N -1.803 14.793 -12.864 1.00 . A A . 25 GLU N 1 1
8 13333 1 1 25 GLU O O -4.425 14.866 -14.096 1.00 . A A . 25 GLU O 1 1
8 13334 1 1 25 GLU OE1 O -0.700 10.791 -16.499 1.00 . A A . 25 GLU OE1 1 1
8 13335 1 1 25 GLU OE2 O -2.752 10.206 -15.999 1.00 . A A . 25 GLU OE2 1 1
8 13336 1 1 26 LYS C C -5.464 15.221 -17.234 1.00 . A A . 26 LYS C 1 1
8 13337 1 1 26 LYS CA C -4.636 16.266 -16.478 1.00 . A A . 26 LYS CA 1 1
8 13338 1 1 26 LYS CB C -4.341 17.442 -17.421 1.00 . A A . 26 LYS CB 1 1
8 13339 1 1 26 LYS CD C -3.889 19.912 -17.649 1.00 . A A . 26 LYS CD 1 1
8 13340 1 1 26 LYS CE C -2.996 19.761 -18.874 1.00 . A A . 26 LYS CE 1 1
8 13341 1 1 26 LYS CG C -3.817 18.696 -16.726 1.00 . A A . 26 LYS CG 1 1
8 13342 1 1 26 LYS H H -2.561 15.817 -16.408 1.00 . A A . 26 LYS H 1 1
8 13343 1 1 26 LYS HA H -5.228 16.634 -15.652 1.00 . A A . 26 LYS HA 1 1
8 13344 1 1 26 LYS HB2 H -3.604 17.127 -18.147 1.00 . A A . 26 LYS HB2 1 1
8 13345 1 1 26 LYS HB3 H -5.253 17.703 -17.942 1.00 . A A . 26 LYS HB3 1 1
8 13346 1 1 26 LYS HD2 H -4.909 20.038 -17.979 1.00 . A A . 26 LYS HD2 1 1
8 13347 1 1 26 LYS HD3 H -3.583 20.789 -17.098 1.00 . A A . 26 LYS HD3 1 1
8 13348 1 1 26 LYS HE2 H -1.962 19.813 -18.563 1.00 . A A . 26 LYS HE2 1 1
8 13349 1 1 26 LYS HE3 H -3.185 18.799 -19.331 1.00 . A A . 26 LYS HE3 1 1
8 13350 1 1 26 LYS HG2 H -4.418 18.888 -15.848 1.00 . A A . 26 LYS HG2 1 1
8 13351 1 1 26 LYS HG3 H -2.789 18.533 -16.432 1.00 . A A . 26 LYS HG3 1 1
8 13352 1 1 26 LYS HZ1 H -4.206 20.723 -20.276 1.00 . A A . 26 LYS HZ1 1 1
8 13353 1 1 26 LYS HZ2 H -2.559 20.768 -20.650 1.00 . A A . 26 LYS HZ2 1 1
8 13354 1 1 26 LYS HZ3 H -3.177 21.765 -19.435 1.00 . A A . 26 LYS HZ3 1 1
8 13355 1 1 26 LYS N N -3.404 15.705 -15.918 1.00 . A A . 26 LYS N 1 1
8 13356 1 1 26 LYS NZ N -3.250 20.828 -19.877 1.00 . A A . 26 LYS NZ 1 1
8 13357 1 1 26 LYS O O -4.987 14.583 -18.172 1.00 . A A . 26 LYS O 1 1
8 13358 1 1 27 VAL C C -8.882 15.124 -17.948 1.00 . A A . 27 VAL C 1 1
8 13359 1 1 27 VAL CA C -7.688 14.244 -17.539 1.00 . A A . 27 VAL CA 1 1
8 13360 1 1 27 VAL CB C -8.172 13.046 -16.684 1.00 . A A . 27 VAL CB 1 1
8 13361 1 1 27 VAL CG1 C -9.141 12.166 -17.473 1.00 . A A . 27 VAL CG1 1 1
8 13362 1 1 27 VAL CG2 C -6.977 12.232 -16.182 1.00 . A A . 27 VAL CG2 1 1
8 13363 1 1 27 VAL H H -6.990 15.506 -15.985 1.00 . A A . 27 VAL H 1 1
8 13364 1 1 27 VAL HA H -7.211 13.860 -18.432 1.00 . A A . 27 VAL HA 1 1
8 13365 1 1 27 VAL HB H -8.698 13.436 -15.822 1.00 . A A . 27 VAL HB 1 1
8 13366 1 1 27 VAL HG11 H -9.997 12.752 -17.778 1.00 . A A . 27 VAL HG11 1 1
8 13367 1 1 27 VAL HG12 H -9.471 11.347 -16.851 1.00 . A A . 27 VAL HG12 1 1
8 13368 1 1 27 VAL HG13 H -8.644 11.774 -18.349 1.00 . A A . 27 VAL HG13 1 1
8 13369 1 1 27 VAL HG21 H -6.414 11.857 -17.026 1.00 . A A . 27 VAL HG21 1 1
8 13370 1 1 27 VAL HG22 H -7.328 11.401 -15.586 1.00 . A A . 27 VAL HG22 1 1
8 13371 1 1 27 VAL HG23 H -6.339 12.861 -15.579 1.00 . A A . 27 VAL HG23 1 1
8 13372 1 1 27 VAL N N -6.712 15.060 -16.814 1.00 . A A . 27 VAL N 1 1
8 13373 1 1 27 VAL O O -9.413 15.872 -17.123 1.00 . A A . 27 VAL O 1 1
8 13374 1 1 28 ASP C C -9.745 17.425 -19.791 1.00 . A A . 28 ASP C 1 1
8 13375 1 1 28 ASP CA C -10.277 15.976 -19.798 1.00 . A A . 28 ASP CA 1 1
8 13376 1 1 28 ASP CB C -11.610 15.917 -19.033 1.00 . A A . 28 ASP CB 1 1
8 13377 1 1 28 ASP CG C -12.234 14.535 -19.024 1.00 . A A . 28 ASP CG 1 1
8 13378 1 1 28 ASP H H -8.903 14.343 -19.795 1.00 . A A . 28 ASP H 1 1
8 13379 1 1 28 ASP HA H -10.447 15.678 -20.824 1.00 . A A . 28 ASP HA 1 1
8 13380 1 1 28 ASP HB2 H -11.443 16.224 -18.009 1.00 . A A . 28 ASP HB2 1 1
8 13381 1 1 28 ASP HB3 H -12.309 16.603 -19.493 1.00 . A A . 28 ASP HB3 1 1
8 13382 1 1 28 ASP N N -9.281 15.047 -19.222 1.00 . A A . 28 ASP N 1 1
8 13383 1 1 28 ASP O O -10.508 18.382 -19.923 1.00 . A A . 28 ASP O 1 1
8 13384 1 1 28 ASP OD1 O -12.846 14.144 -20.038 1.00 . A A . 28 ASP OD1 1 1
8 13385 1 1 28 ASP OD2 O -12.136 13.837 -17.991 1.00 . A A . 28 ASP OD2 1 1
8 13386 1 1 29 GLY C C -7.815 19.407 -18.073 1.00 . A A . 29 GLY C 1 1
8 13387 1 1 29 GLY CA C -7.817 18.894 -19.512 1.00 . A A . 29 GLY CA 1 1
8 13388 1 1 29 GLY H H -7.857 16.774 -19.652 1.00 . A A . 29 GLY H 1 1
8 13389 1 1 29 GLY HA2 H -6.797 18.838 -19.860 1.00 . A A . 29 GLY HA2 1 1
8 13390 1 1 29 GLY HA3 H -8.354 19.598 -20.131 1.00 . A A . 29 GLY HA3 1 1
8 13391 1 1 29 GLY N N -8.427 17.573 -19.647 1.00 . A A . 29 GLY N 1 1
8 13392 1 1 29 GLY O O -7.240 20.456 -17.781 1.00 . A A . 29 GLY O 1 1
8 13393 1 1 30 ARG C C -7.447 18.358 -14.926 1.00 . A A . 30 ARG C 1 1
8 13394 1 1 30 ARG CA C -8.543 19.039 -15.757 1.00 . A A . 30 ARG CA 1 1
8 13395 1 1 30 ARG CB C -9.921 18.664 -15.197 1.00 . A A . 30 ARG CB 1 1
8 13396 1 1 30 ARG CD C -12.423 18.981 -15.294 1.00 . A A . 30 ARG CD 1 1
8 13397 1 1 30 ARG CG C -11.075 19.380 -15.883 1.00 . A A . 30 ARG CG 1 1
8 13398 1 1 30 ARG CZ C -13.651 19.427 -13.225 1.00 . A A . 30 ARG CZ 1 1
8 13399 1 1 30 ARG H H -8.872 17.821 -17.464 1.00 . A A . 30 ARG H 1 1
8 13400 1 1 30 ARG HA H -8.416 20.112 -15.690 1.00 . A A . 30 ARG HA 1 1
8 13401 1 1 30 ARG HB2 H -10.065 17.598 -15.313 1.00 . A A . 30 ARG HB2 1 1
8 13402 1 1 30 ARG HB3 H -9.949 18.909 -14.146 1.00 . A A . 30 ARG HB3 1 1
8 13403 1 1 30 ARG HD2 H -13.202 19.508 -15.825 1.00 . A A . 30 ARG HD2 1 1
8 13404 1 1 30 ARG HD3 H -12.557 17.916 -15.426 1.00 . A A . 30 ARG HD3 1 1
8 13405 1 1 30 ARG HE H -11.689 19.422 -13.371 1.00 . A A . 30 ARG HE 1 1
8 13406 1 1 30 ARG HG2 H -10.946 20.445 -15.765 1.00 . A A . 30 ARG HG2 1 1
8 13407 1 1 30 ARG HG3 H -11.066 19.130 -16.936 1.00 . A A . 30 ARG HG3 1 1
8 13408 1 1 30 ARG HH11 H -14.799 19.057 -14.814 1.00 . A A . 30 ARG HH11 1 1
8 13409 1 1 30 ARG HH12 H -15.638 19.377 -13.336 1.00 . A A . 30 ARG HH12 1 1
8 13410 1 1 30 ARG HH21 H -12.776 19.825 -11.485 1.00 . A A . 30 ARG HH21 1 1
8 13411 1 1 30 ARG HH22 H -14.503 19.815 -11.467 1.00 . A A . 30 ARG HH22 1 1
8 13412 1 1 30 ARG N N -8.454 18.658 -17.172 1.00 . A A . 30 ARG N 1 1
8 13413 1 1 30 ARG NE N -12.524 19.298 -13.869 1.00 . A A . 30 ARG NE 1 1
8 13414 1 1 30 ARG NH1 N -14.784 19.275 -13.839 1.00 . A A . 30 ARG NH1 1 1
8 13415 1 1 30 ARG NH2 N -13.643 19.709 -11.963 1.00 . A A . 30 ARG NH2 1 1
8 13416 1 1 30 ARG O O -7.185 17.167 -15.085 1.00 . A A . 30 ARG O 1 1
8 13417 1 1 31 ASN C C -6.260 17.664 -12.086 1.00 . A A . 31 ASN C 1 1
8 13418 1 1 31 ASN CA C -5.737 18.597 -13.189 1.00 . A A . 31 ASN CA 1 1
8 13419 1 1 31 ASN CB C -4.957 19.756 -12.559 1.00 . A A . 31 ASN CB 1 1
8 13420 1 1 31 ASN CG C -4.242 20.604 -13.591 1.00 . A A . 31 ASN CG 1 1
8 13421 1 1 31 ASN H H -7.108 20.049 -13.916 1.00 . A A . 31 ASN H 1 1
8 13422 1 1 31 ASN HA H -5.069 18.037 -13.831 1.00 . A A . 31 ASN HA 1 1
8 13423 1 1 31 ASN HB2 H -5.643 20.390 -12.014 1.00 . A A . 31 ASN HB2 1 1
8 13424 1 1 31 ASN HB3 H -4.221 19.361 -11.873 1.00 . A A . 31 ASN HB3 1 1
8 13425 1 1 31 ASN HD21 H -2.638 19.452 -13.480 1.00 . A A . 31 ASN HD21 1 1
8 13426 1 1 31 ASN HD22 H -2.540 20.774 -14.584 1.00 . A A . 31 ASN HD22 1 1
8 13427 1 1 31 ASN N N -6.827 19.115 -14.024 1.00 . A A . 31 ASN N 1 1
8 13428 1 1 31 ASN ND2 N -3.018 20.239 -13.916 1.00 . A A . 31 ASN ND2 1 1
8 13429 1 1 31 ASN O O -6.934 18.101 -11.153 1.00 . A A . 31 ASN O 1 1
8 13430 1 1 31 ASN OD1 O -4.783 21.582 -14.095 1.00 . A A . 31 ASN OD1 1 1
8 13431 1 1 32 LEU C C -5.088 14.813 -10.499 1.00 . A A . 32 LEU C 1 1
8 13432 1 1 32 LEU CA C -6.329 15.377 -11.206 1.00 . A A . 32 LEU CA 1 1
8 13433 1 1 32 LEU CB C -7.117 14.232 -11.864 1.00 . A A . 32 LEU CB 1 1
8 13434 1 1 32 LEU CD1 C -9.120 13.425 -13.171 1.00 . A A . 32 LEU CD1 1 1
8 13435 1 1 32 LEU CD2 C -9.349 15.399 -11.633 1.00 . A A . 32 LEU CD2 1 1
8 13436 1 1 32 LEU CG C -8.416 14.645 -12.581 1.00 . A A . 32 LEU CG 1 1
8 13437 1 1 32 LEU H H -5.456 16.084 -13.004 1.00 . A A . 32 LEU H 1 1
8 13438 1 1 32 LEU HA H -6.958 15.861 -10.470 1.00 . A A . 32 LEU HA 1 1
8 13439 1 1 32 LEU HB2 H -6.470 13.752 -12.586 1.00 . A A . 32 LEU HB2 1 1
8 13440 1 1 32 LEU HB3 H -7.367 13.509 -11.098 1.00 . A A . 32 LEU HB3 1 1
8 13441 1 1 32 LEU HD11 H -8.464 12.939 -13.879 1.00 . A A . 32 LEU HD11 1 1
8 13442 1 1 32 LEU HD12 H -10.022 13.738 -13.676 1.00 . A A . 32 LEU HD12 1 1
8 13443 1 1 32 LEU HD13 H -9.373 12.732 -12.379 1.00 . A A . 32 LEU HD13 1 1
8 13444 1 1 32 LEU HD21 H -10.258 15.666 -12.156 1.00 . A A . 32 LEU HD21 1 1
8 13445 1 1 32 LEU HD22 H -8.859 16.296 -11.283 1.00 . A A . 32 LEU HD22 1 1
8 13446 1 1 32 LEU HD23 H -9.594 14.770 -10.789 1.00 . A A . 32 LEU HD23 1 1
8 13447 1 1 32 LEU HG H -8.169 15.306 -13.400 1.00 . A A . 32 LEU HG 1 1
8 13448 1 1 32 LEU N N -5.951 16.376 -12.211 1.00 . A A . 32 LEU N 1 1
8 13449 1 1 32 LEU O O -3.991 14.799 -11.061 1.00 . A A . 32 LEU O 1 1
8 13450 1 1 33 ARG C C -4.003 12.277 -8.719 1.00 . A A . 33 ARG C 1 1
8 13451 1 1 33 ARG CA C -4.151 13.792 -8.491 1.00 . A A . 33 ARG CA 1 1
8 13452 1 1 33 ARG CB C -4.336 14.091 -6.994 1.00 . A A . 33 ARG CB 1 1
8 13453 1 1 33 ARG CD C -5.679 13.756 -4.879 1.00 . A A . 33 ARG CD 1 1
8 13454 1 1 33 ARG CG C -5.570 13.445 -6.369 1.00 . A A . 33 ARG CG 1 1
8 13455 1 1 33 ARG CZ C -5.054 15.990 -4.074 1.00 . A A . 33 ARG CZ 1 1
8 13456 1 1 33 ARG H H -6.162 14.373 -8.869 1.00 . A A . 33 ARG H 1 1
8 13457 1 1 33 ARG HA H -3.245 14.277 -8.829 1.00 . A A . 33 ARG HA 1 1
8 13458 1 1 33 ARG HB2 H -3.464 13.742 -6.458 1.00 . A A . 33 ARG HB2 1 1
8 13459 1 1 33 ARG HB3 H -4.416 15.161 -6.865 1.00 . A A . 33 ARG HB3 1 1
8 13460 1 1 33 ARG HD2 H -6.502 13.188 -4.467 1.00 . A A . 33 ARG HD2 1 1
8 13461 1 1 33 ARG HD3 H -4.761 13.456 -4.392 1.00 . A A . 33 ARG HD3 1 1
8 13462 1 1 33 ARG HE H -6.793 15.537 -4.874 1.00 . A A . 33 ARG HE 1 1
8 13463 1 1 33 ARG HG2 H -6.454 13.819 -6.868 1.00 . A A . 33 ARG HG2 1 1
8 13464 1 1 33 ARG HG3 H -5.510 12.372 -6.501 1.00 . A A . 33 ARG HG3 1 1
8 13465 1 1 33 ARG HH11 H -3.584 14.648 -3.949 1.00 . A A . 33 ARG HH11 1 1
8 13466 1 1 33 ARG HH12 H -3.223 16.221 -3.340 1.00 . A A . 33 ARG HH12 1 1
8 13467 1 1 33 ARG HH21 H -6.296 17.539 -4.098 1.00 . A A . 33 ARG HH21 1 1
8 13468 1 1 33 ARG HH22 H -4.729 17.839 -3.433 1.00 . A A . 33 ARG HH22 1 1
8 13469 1 1 33 ARG N N -5.264 14.345 -9.267 1.00 . A A . 33 ARG N 1 1
8 13470 1 1 33 ARG NE N -5.917 15.178 -4.628 1.00 . A A . 33 ARG NE 1 1
8 13471 1 1 33 ARG NH1 N -3.861 15.587 -3.763 1.00 . A A . 33 ARG NH1 1 1
8 13472 1 1 33 ARG NH2 N -5.384 17.216 -3.849 1.00 . A A . 33 ARG NH2 1 1
8 13473 1 1 33 ARG O O -4.982 11.529 -8.666 1.00 . A A . 33 ARG O 1 1
8 13474 1 1 34 ASN C C -1.214 9.985 -8.430 1.00 . A A . 34 ASN C 1 1
8 13475 1 1 34 ASN CA C -2.476 10.418 -9.206 1.00 . A A . 34 ASN CA 1 1
8 13476 1 1 34 ASN CB C -2.310 10.128 -10.708 1.00 . A A . 34 ASN CB 1 1
8 13477 1 1 34 ASN CG C -1.324 11.066 -11.397 1.00 . A A . 34 ASN CG 1 1
8 13478 1 1 34 ASN H H -2.048 12.496 -9.072 1.00 . A A . 34 ASN H 1 1
8 13479 1 1 34 ASN HA H -3.316 9.845 -8.835 1.00 . A A . 34 ASN HA 1 1
8 13480 1 1 34 ASN HB2 H -1.961 9.114 -10.835 1.00 . A A . 34 ASN HB2 1 1
8 13481 1 1 34 ASN HB3 H -3.272 10.233 -11.193 1.00 . A A . 34 ASN HB3 1 1
8 13482 1 1 34 ASN HD21 H -0.801 9.642 -12.668 1.00 . A A . 34 ASN HD21 1 1
8 13483 1 1 34 ASN HD22 H -0.001 11.160 -12.859 1.00 . A A . 34 ASN HD22 1 1
8 13484 1 1 34 ASN N N -2.778 11.840 -8.994 1.00 . A A . 34 ASN N 1 1
8 13485 1 1 34 ASN ND2 N -0.640 10.572 -12.410 1.00 . A A . 34 ASN ND2 1 1
8 13486 1 1 34 ASN O O -0.134 10.550 -8.611 1.00 . A A . 34 ASN O 1 1
8 13487 1 1 34 ASN OD1 O -1.184 12.226 -11.030 1.00 . A A . 34 ASN OD1 1 1
8 13488 1 1 35 TYR C C -0.045 6.968 -6.927 1.00 . A A . 35 TYR C 1 1
8 13489 1 1 35 TYR CA C -0.217 8.487 -6.768 1.00 . A A . 35 TYR CA 1 1
8 13490 1 1 35 TYR CB C -0.410 8.834 -5.283 1.00 . A A . 35 TYR CB 1 1
8 13491 1 1 35 TYR CD1 C 0.364 11.229 -4.945 1.00 . A A . 35 TYR CD1 1 1
8 13492 1 1 35 TYR CD2 C -1.978 10.780 -4.875 1.00 . A A . 35 TYR CD2 1 1
8 13493 1 1 35 TYR CE1 C 0.115 12.571 -4.717 1.00 . A A . 35 TYR CE1 1 1
8 13494 1 1 35 TYR CE2 C -2.232 12.119 -4.647 1.00 . A A . 35 TYR CE2 1 1
8 13495 1 1 35 TYR CG C -0.678 10.309 -5.028 1.00 . A A . 35 TYR CG 1 1
8 13496 1 1 35 TYR CZ C -1.186 13.010 -4.569 1.00 . A A . 35 TYR CZ 1 1
8 13497 1 1 35 TYR H H -2.237 8.575 -7.434 1.00 . A A . 35 TYR H 1 1
8 13498 1 1 35 TYR HA H 0.678 8.978 -7.126 1.00 . A A . 35 TYR HA 1 1
8 13499 1 1 35 TYR HB2 H -1.249 8.272 -4.896 1.00 . A A . 35 TYR HB2 1 1
8 13500 1 1 35 TYR HB3 H 0.481 8.558 -4.737 1.00 . A A . 35 TYR HB3 1 1
8 13501 1 1 35 TYR HD1 H 1.381 10.883 -5.062 1.00 . A A . 35 TYR HD1 1 1
8 13502 1 1 35 TYR HD2 H -2.800 10.083 -4.936 1.00 . A A . 35 TYR HD2 1 1
8 13503 1 1 35 TYR HE1 H 0.936 13.270 -4.657 1.00 . A A . 35 TYR HE1 1 1
8 13504 1 1 35 TYR HE2 H -3.251 12.462 -4.531 1.00 . A A . 35 TYR HE2 1 1
8 13505 1 1 35 TYR HH H -0.894 14.881 -4.927 1.00 . A A . 35 TYR HH 1 1
8 13506 1 1 35 TYR N N -1.353 8.985 -7.557 1.00 . A A . 35 TYR N 1 1
8 13507 1 1 35 TYR O O -0.967 6.196 -6.661 1.00 . A A . 35 TYR O 1 1
8 13508 1 1 35 TYR OH O -1.443 14.347 -4.344 1.00 . A A . 35 TYR OH 1 1
8 13509 1 1 36 THR C C 2.564 4.687 -6.536 1.00 . A A . 36 THR C 1 1
8 13510 1 1 36 THR CA C 1.462 5.118 -7.512 1.00 . A A . 36 THR CA 1 1
8 13511 1 1 36 THR CB C 1.920 4.796 -8.960 1.00 . A A . 36 THR CB 1 1
8 13512 1 1 36 THR CG2 C 2.296 3.323 -9.113 1.00 . A A . 36 THR CG2 1 1
8 13513 1 1 36 THR H H 1.827 7.211 -7.573 1.00 . A A . 36 THR H 1 1
8 13514 1 1 36 THR HA H 0.565 4.546 -7.305 1.00 . A A . 36 THR HA 1 1
8 13515 1 1 36 THR HB H 2.789 5.399 -9.186 1.00 . A A . 36 THR HB 1 1
8 13516 1 1 36 THR HG1 H 0.074 4.637 -9.653 1.00 . A A . 36 THR HG1 1 1
8 13517 1 1 36 THR HG21 H 3.090 3.078 -8.421 1.00 . A A . 36 THR HG21 1 1
8 13518 1 1 36 THR HG22 H 2.632 3.141 -10.124 1.00 . A A . 36 THR HG22 1 1
8 13519 1 1 36 THR HG23 H 1.434 2.707 -8.905 1.00 . A A . 36 THR HG23 1 1
8 13520 1 1 36 THR N N 1.144 6.547 -7.352 1.00 . A A . 36 THR N 1 1
8 13521 1 1 36 THR O O 3.687 5.193 -6.595 1.00 . A A . 36 THR O 1 1
8 13522 1 1 36 THR OG1 O 0.877 5.121 -9.893 1.00 . A A . 36 THR OG1 1 1
8 13523 1 1 37 LEU C C 3.327 1.748 -4.610 1.00 . A A . 37 LEU C 1 1
8 13524 1 1 37 LEU CA C 3.208 3.282 -4.636 1.00 . A A . 37 LEU CA 1 1
8 13525 1 1 37 LEU CB C 2.806 3.802 -3.245 1.00 . A A . 37 LEU CB 1 1
8 13526 1 1 37 LEU CD1 C 2.542 5.714 -1.621 1.00 . A A . 37 LEU CD1 1 1
8 13527 1 1 37 LEU CD2 C 4.450 5.701 -3.247 1.00 . A A . 37 LEU CD2 1 1
8 13528 1 1 37 LEU CG C 2.994 5.311 -3.021 1.00 . A A . 37 LEU CG 1 1
8 13529 1 1 37 LEU H H 1.342 3.362 -5.660 1.00 . A A . 37 LEU H 1 1
8 13530 1 1 37 LEU HA H 4.175 3.693 -4.891 1.00 . A A . 37 LEU HA 1 1
8 13531 1 1 37 LEU HB2 H 1.764 3.562 -3.084 1.00 . A A . 37 LEU HB2 1 1
8 13532 1 1 37 LEU HB3 H 3.394 3.276 -2.506 1.00 . A A . 37 LEU HB3 1 1
8 13533 1 1 37 LEU HD11 H 3.100 5.153 -0.884 1.00 . A A . 37 LEU HD11 1 1
8 13534 1 1 37 LEU HD12 H 1.488 5.507 -1.509 1.00 . A A . 37 LEU HD12 1 1
8 13535 1 1 37 LEU HD13 H 2.718 6.771 -1.475 1.00 . A A . 37 LEU HD13 1 1
8 13536 1 1 37 LEU HD21 H 5.082 5.150 -2.564 1.00 . A A . 37 LEU HD21 1 1
8 13537 1 1 37 LEU HD22 H 4.572 6.761 -3.073 1.00 . A A . 37 LEU HD22 1 1
8 13538 1 1 37 LEU HD23 H 4.734 5.470 -4.263 1.00 . A A . 37 LEU HD23 1 1
8 13539 1 1 37 LEU HG H 2.389 5.853 -3.734 1.00 . A A . 37 LEU HG 1 1
8 13540 1 1 37 LEU N N 2.246 3.750 -5.644 1.00 . A A . 37 LEU N 1 1
8 13541 1 1 37 LEU O O 2.378 1.030 -4.945 1.00 . A A . 37 LEU O 1 1
8 13542 1 1 38 PRO C C 4.160 -0.757 -2.735 1.00 . A A . 38 PRO C 1 1
8 13543 1 1 38 PRO CA C 4.727 -0.219 -4.061 1.00 . A A . 38 PRO CA 1 1
8 13544 1 1 38 PRO CB C 6.255 -0.338 -4.087 1.00 . A A . 38 PRO CB 1 1
8 13545 1 1 38 PRO CD C 5.736 2.001 -3.920 1.00 . A A . 38 PRO CD 1 1
8 13546 1 1 38 PRO CG C 6.738 0.948 -3.504 1.00 . A A . 38 PRO CG 1 1
8 13547 1 1 38 PRO HA H 4.303 -0.776 -4.885 1.00 . A A . 38 PRO HA 1 1
8 13548 1 1 38 PRO HB2 H 6.570 -1.189 -3.496 1.00 . A A . 38 PRO HB2 1 1
8 13549 1 1 38 PRO HB3 H 6.592 -0.460 -5.108 1.00 . A A . 38 PRO HB3 1 1
8 13550 1 1 38 PRO HD2 H 5.559 2.698 -3.110 1.00 . A A . 38 PRO HD2 1 1
8 13551 1 1 38 PRO HD3 H 6.082 2.526 -4.799 1.00 . A A . 38 PRO HD3 1 1
8 13552 1 1 38 PRO HG2 H 6.777 0.870 -2.425 1.00 . A A . 38 PRO HG2 1 1
8 13553 1 1 38 PRO HG3 H 7.718 1.185 -3.897 1.00 . A A . 38 PRO HG3 1 1
8 13554 1 1 38 PRO N N 4.511 1.226 -4.222 1.00 . A A . 38 PRO N 1 1
8 13555 1 1 38 PRO O O 4.240 -0.100 -1.695 1.00 . A A . 38 PRO O 1 1
8 13556 1 1 39 ALA C C 3.499 -4.047 -1.455 1.00 . A A . 39 ALA C 1 1
8 13557 1 1 39 ALA CA C 3.022 -2.595 -1.590 1.00 . A A . 39 ALA CA 1 1
8 13558 1 1 39 ALA CB C 1.497 -2.538 -1.637 1.00 . A A . 39 ALA CB 1 1
8 13559 1 1 39 ALA H H 3.543 -2.429 -3.638 1.00 . A A . 39 ALA H 1 1
8 13560 1 1 39 ALA HA H 3.351 -2.040 -0.721 1.00 . A A . 39 ALA HA 1 1
8 13561 1 1 39 ALA HB1 H 1.177 -1.509 -1.713 1.00 . A A . 39 ALA HB1 1 1
8 13562 1 1 39 ALA HB2 H 1.090 -2.975 -0.736 1.00 . A A . 39 ALA HB2 1 1
8 13563 1 1 39 ALA HB3 H 1.140 -3.088 -2.496 1.00 . A A . 39 ALA HB3 1 1
8 13564 1 1 39 ALA N N 3.587 -1.956 -2.781 1.00 . A A . 39 ALA N 1 1
8 13565 1 1 39 ALA O O 4.010 -4.637 -2.408 1.00 . A A . 39 ALA O 1 1
8 13566 1 1 40 TYR C C 2.583 -6.779 0.684 1.00 . A A . 40 TYR C 1 1
8 13567 1 1 40 TYR CA C 3.717 -6.007 -0.008 1.00 . A A . 40 TYR CA 1 1
8 13568 1 1 40 TYR CB C 4.990 -6.067 0.850 1.00 . A A . 40 TYR CB 1 1
8 13569 1 1 40 TYR CD1 C 7.015 -6.431 -0.631 1.00 . A A . 40 TYR CD1 1 1
8 13570 1 1 40 TYR CD2 C 6.639 -4.241 0.235 1.00 . A A . 40 TYR CD2 1 1
8 13571 1 1 40 TYR CE1 C 8.151 -5.985 -1.279 1.00 . A A . 40 TYR CE1 1 1
8 13572 1 1 40 TYR CE2 C 7.774 -3.787 -0.412 1.00 . A A . 40 TYR CE2 1 1
8 13573 1 1 40 TYR CG C 6.237 -5.569 0.137 1.00 . A A . 40 TYR CG 1 1
8 13574 1 1 40 TYR CZ C 8.528 -4.664 -1.167 1.00 . A A . 40 TYR CZ 1 1
8 13575 1 1 40 TYR H H 2.971 -4.079 0.467 1.00 . A A . 40 TYR H 1 1
8 13576 1 1 40 TYR HA H 3.920 -6.477 -0.961 1.00 . A A . 40 TYR HA 1 1
8 13577 1 1 40 TYR HB2 H 4.848 -5.461 1.734 1.00 . A A . 40 TYR HB2 1 1
8 13578 1 1 40 TYR HB3 H 5.165 -7.092 1.151 1.00 . A A . 40 TYR HB3 1 1
8 13579 1 1 40 TYR HD1 H 6.719 -7.467 -0.719 1.00 . A A . 40 TYR HD1 1 1
8 13580 1 1 40 TYR HD2 H 6.049 -3.554 0.826 1.00 . A A . 40 TYR HD2 1 1
8 13581 1 1 40 TYR HE1 H 8.740 -6.672 -1.871 1.00 . A A . 40 TYR HE1 1 1
8 13582 1 1 40 TYR HE2 H 8.068 -2.751 -0.323 1.00 . A A . 40 TYR HE2 1 1
8 13583 1 1 40 TYR HH H 10.187 -3.692 -1.204 1.00 . A A . 40 TYR HH 1 1
8 13584 1 1 40 TYR N N 3.339 -4.614 -0.265 1.00 . A A . 40 TYR N 1 1
8 13585 1 1 40 TYR O O 1.980 -6.297 1.642 1.00 . A A . 40 TYR O 1 1
8 13586 1 1 40 TYR OH O 9.660 -4.219 -1.812 1.00 . A A . 40 TYR OH 1 1
8 13587 1 1 41 ASP C C 1.810 -9.452 2.104 1.00 . A A . 41 ASP C 1 1
8 13588 1 1 41 ASP CA C 1.299 -8.869 0.766 1.00 . A A . 41 ASP CA 1 1
8 13589 1 1 41 ASP CB C 0.996 -9.981 -0.249 1.00 . A A . 41 ASP CB 1 1
8 13590 1 1 41 ASP CG C 0.003 -11.010 0.250 1.00 . A A . 41 ASP CG 1 1
8 13591 1 1 41 ASP H H 2.772 -8.262 -0.631 1.00 . A A . 41 ASP H 1 1
8 13592 1 1 41 ASP HA H 0.398 -8.299 0.951 1.00 . A A . 41 ASP HA 1 1
8 13593 1 1 41 ASP HB2 H 0.595 -9.533 -1.147 1.00 . A A . 41 ASP HB2 1 1
8 13594 1 1 41 ASP HB3 H 1.920 -10.487 -0.495 1.00 . A A . 41 ASP HB3 1 1
8 13595 1 1 41 ASP N N 2.298 -7.973 0.175 1.00 . A A . 41 ASP N 1 1
8 13596 1 1 41 ASP O O 2.962 -9.232 2.473 1.00 . A A . 41 ASP O 1 1
8 13597 1 1 41 ASP OD1 O -1.200 -10.690 0.335 1.00 . A A . 41 ASP OD1 1 1
8 13598 1 1 41 ASP OD2 O 0.424 -12.140 0.570 1.00 . A A . 41 ASP OD2 1 1
8 13599 1 1 42 GLU C C 2.679 -11.536 4.059 1.00 . A A . 42 GLU C 1 1
8 13600 1 1 42 GLU CA C 1.324 -10.797 4.116 1.00 . A A . 42 GLU CA 1 1
8 13601 1 1 42 GLU CB C 0.225 -11.775 4.574 1.00 . A A . 42 GLU CB 1 1
8 13602 1 1 42 GLU CD C -0.958 -13.995 4.173 1.00 . A A . 42 GLU CD 1 1
8 13603 1 1 42 GLU CG C 0.074 -12.998 3.671 1.00 . A A . 42 GLU CG 1 1
8 13604 1 1 42 GLU H H 0.053 -10.340 2.469 1.00 . A A . 42 GLU H 1 1
8 13605 1 1 42 GLU HA H 1.396 -9.995 4.837 1.00 . A A . 42 GLU HA 1 1
8 13606 1 1 42 GLU HB2 H 0.457 -12.118 5.572 1.00 . A A . 42 GLU HB2 1 1
8 13607 1 1 42 GLU HB3 H -0.721 -11.252 4.595 1.00 . A A . 42 GLU HB3 1 1
8 13608 1 1 42 GLU HG2 H -0.219 -12.665 2.683 1.00 . A A . 42 GLU HG2 1 1
8 13609 1 1 42 GLU HG3 H 1.031 -13.497 3.604 1.00 . A A . 42 GLU HG3 1 1
8 13610 1 1 42 GLU N N 0.958 -10.195 2.818 1.00 . A A . 42 GLU N 1 1
8 13611 1 1 42 GLU O O 3.509 -11.417 4.965 1.00 . A A . 42 GLU O 1 1
8 13612 1 1 42 GLU OE1 O -0.699 -14.655 5.204 1.00 . A A . 42 GLU OE1 1 1
8 13613 1 1 42 GLU OE2 O -2.023 -14.132 3.527 1.00 . A A . 42 GLU OE2 1 1
8 13614 1 1 43 ASP C C 5.284 -12.242 2.261 1.00 . A A . 43 ASP C 1 1
8 13615 1 1 43 ASP CA C 4.116 -13.089 2.811 1.00 . A A . 43 ASP CA 1 1
8 13616 1 1 43 ASP CB C 3.818 -14.275 1.884 1.00 . A A . 43 ASP CB 1 1
8 13617 1 1 43 ASP CG C 5.028 -15.161 1.647 1.00 . A A . 43 ASP CG 1 1
8 13618 1 1 43 ASP H H 2.204 -12.325 2.283 1.00 . A A . 43 ASP H 1 1
8 13619 1 1 43 ASP HA H 4.396 -13.472 3.784 1.00 . A A . 43 ASP HA 1 1
8 13620 1 1 43 ASP HB2 H 3.038 -14.881 2.326 1.00 . A A . 43 ASP HB2 1 1
8 13621 1 1 43 ASP HB3 H 3.472 -13.899 0.930 1.00 . A A . 43 ASP HB3 1 1
8 13622 1 1 43 ASP N N 2.895 -12.292 2.982 1.00 . A A . 43 ASP N 1 1
8 13623 1 1 43 ASP O O 6.413 -12.725 2.128 1.00 . A A . 43 ASP O 1 1
8 13624 1 1 43 ASP OD1 O 5.566 -15.718 2.625 1.00 . A A . 43 ASP OD1 1 1
8 13625 1 1 43 ASP OD2 O 5.465 -15.288 0.484 1.00 . A A . 43 ASP OD2 1 1
8 13626 1 1 44 GLY C C 5.999 -10.062 -0.122 1.00 . A A . 44 GLY C 1 1
8 13627 1 1 44 GLY CA C 6.028 -10.094 1.402 1.00 . A A . 44 GLY CA 1 1
8 13628 1 1 44 GLY H H 4.124 -10.620 2.174 1.00 . A A . 44 GLY H 1 1
8 13629 1 1 44 GLY HA2 H 5.862 -9.093 1.771 1.00 . A A . 44 GLY HA2 1 1
8 13630 1 1 44 GLY HA3 H 7.006 -10.426 1.726 1.00 . A A . 44 GLY HA3 1 1
8 13631 1 1 44 GLY N N 5.014 -10.973 1.975 1.00 . A A . 44 GLY N 1 1
8 13632 1 1 44 GLY O O 6.972 -9.662 -0.761 1.00 . A A . 44 GLY O 1 1
8 13633 1 1 45 VAL C C 4.588 -9.048 -2.706 1.00 . A A . 45 VAL C 1 1
8 13634 1 1 45 VAL CA C 4.698 -10.482 -2.160 1.00 . A A . 45 VAL CA 1 1
8 13635 1 1 45 VAL CB C 3.438 -11.286 -2.567 1.00 . A A . 45 VAL CB 1 1
8 13636 1 1 45 VAL CG1 C 3.242 -11.277 -4.085 1.00 . A A . 45 VAL CG1 1 1
8 13637 1 1 45 VAL CG2 C 3.521 -12.715 -2.029 1.00 . A A . 45 VAL CG2 1 1
8 13638 1 1 45 VAL H H 4.148 -10.814 -0.136 1.00 . A A . 45 VAL H 1 1
8 13639 1 1 45 VAL HA H 5.562 -10.960 -2.600 1.00 . A A . 45 VAL HA 1 1
8 13640 1 1 45 VAL HB H 2.576 -10.810 -2.118 1.00 . A A . 45 VAL HB 1 1
8 13641 1 1 45 VAL HG11 H 2.349 -11.831 -4.337 1.00 . A A . 45 VAL HG11 1 1
8 13642 1 1 45 VAL HG12 H 4.095 -11.737 -4.564 1.00 . A A . 45 VAL HG12 1 1
8 13643 1 1 45 VAL HG13 H 3.142 -10.259 -4.431 1.00 . A A . 45 VAL HG13 1 1
8 13644 1 1 45 VAL HG21 H 4.379 -13.213 -2.456 1.00 . A A . 45 VAL HG21 1 1
8 13645 1 1 45 VAL HG22 H 2.622 -13.254 -2.295 1.00 . A A . 45 VAL HG22 1 1
8 13646 1 1 45 VAL HG23 H 3.620 -12.690 -0.953 1.00 . A A . 45 VAL HG23 1 1
8 13647 1 1 45 VAL N N 4.877 -10.485 -0.702 1.00 . A A . 45 VAL N 1 1
8 13648 1 1 45 VAL O O 3.729 -8.275 -2.278 1.00 . A A . 45 VAL O 1 1
8 13649 1 1 46 LYS C C 4.315 -7.048 -5.132 1.00 . A A . 46 LYS C 1 1
8 13650 1 1 46 LYS CA C 5.513 -7.350 -4.210 1.00 . A A . 46 LYS CA 1 1
8 13651 1 1 46 LYS CB C 6.836 -7.149 -4.963 1.00 . A A . 46 LYS CB 1 1
8 13652 1 1 46 LYS CD C 8.476 -5.544 -6.024 1.00 . A A . 46 LYS CD 1 1
8 13653 1 1 46 LYS CE C 8.751 -4.101 -6.437 1.00 . A A . 46 LYS CE 1 1
8 13654 1 1 46 LYS CG C 7.084 -5.712 -5.418 1.00 . A A . 46 LYS CG 1 1
8 13655 1 1 46 LYS H H 6.078 -9.384 -3.993 1.00 . A A . 46 LYS H 1 1
8 13656 1 1 46 LYS HA H 5.487 -6.660 -3.376 1.00 . A A . 46 LYS HA 1 1
8 13657 1 1 46 LYS HB2 H 7.651 -7.443 -4.317 1.00 . A A . 46 LYS HB2 1 1
8 13658 1 1 46 LYS HB3 H 6.840 -7.786 -5.837 1.00 . A A . 46 LYS HB3 1 1
8 13659 1 1 46 LYS HD2 H 9.215 -5.844 -5.295 1.00 . A A . 46 LYS HD2 1 1
8 13660 1 1 46 LYS HD3 H 8.555 -6.178 -6.896 1.00 . A A . 46 LYS HD3 1 1
8 13661 1 1 46 LYS HE2 H 8.599 -3.457 -5.583 1.00 . A A . 46 LYS HE2 1 1
8 13662 1 1 46 LYS HE3 H 9.778 -4.023 -6.765 1.00 . A A . 46 LYS HE3 1 1
8 13663 1 1 46 LYS HG2 H 6.343 -5.447 -6.161 1.00 . A A . 46 LYS HG2 1 1
8 13664 1 1 46 LYS HG3 H 6.989 -5.053 -4.566 1.00 . A A . 46 LYS HG3 1 1
8 13665 1 1 46 LYS HZ1 H 6.863 -3.764 -7.264 1.00 . A A . 46 LYS HZ1 1 1
8 13666 1 1 46 LYS HZ2 H 8.035 -4.219 -8.396 1.00 . A A . 46 LYS HZ2 1 1
8 13667 1 1 46 LYS HZ3 H 8.039 -2.653 -7.756 1.00 . A A . 46 LYS HZ3 1 1
8 13668 1 1 46 LYS N N 5.455 -8.707 -3.656 1.00 . A A . 46 LYS N 1 1
8 13669 1 1 46 LYS NZ N 7.859 -3.654 -7.539 1.00 . A A . 46 LYS NZ 1 1
8 13670 1 1 46 LYS O O 4.138 -7.678 -6.180 1.00 . A A . 46 LYS O 1 1
8 13671 1 1 47 LYS C C 2.495 -4.117 -5.828 1.00 . A A . 47 LYS C 1 1
8 13672 1 1 47 LYS CA C 2.341 -5.611 -5.493 1.00 . A A . 47 LYS CA 1 1
8 13673 1 1 47 LYS CB C 1.039 -5.825 -4.697 1.00 . A A . 47 LYS CB 1 1
8 13674 1 1 47 LYS CD C 0.212 -7.953 -5.790 1.00 . A A . 47 LYS CD 1 1
8 13675 1 1 47 LYS CE C -0.243 -9.395 -5.575 1.00 . A A . 47 LYS CE 1 1
8 13676 1 1 47 LYS CG C 0.649 -7.289 -4.487 1.00 . A A . 47 LYS CG 1 1
8 13677 1 1 47 LYS H H 3.668 -5.675 -3.843 1.00 . A A . 47 LYS H 1 1
8 13678 1 1 47 LYS HA H 2.295 -6.175 -6.415 1.00 . A A . 47 LYS HA 1 1
8 13679 1 1 47 LYS HB2 H 1.153 -5.367 -3.724 1.00 . A A . 47 LYS HB2 1 1
8 13680 1 1 47 LYS HB3 H 0.229 -5.332 -5.217 1.00 . A A . 47 LYS HB3 1 1
8 13681 1 1 47 LYS HD2 H -0.608 -7.389 -6.212 1.00 . A A . 47 LYS HD2 1 1
8 13682 1 1 47 LYS HD3 H 1.044 -7.948 -6.483 1.00 . A A . 47 LYS HD3 1 1
8 13683 1 1 47 LYS HE2 H -0.474 -9.831 -6.536 1.00 . A A . 47 LYS HE2 1 1
8 13684 1 1 47 LYS HE3 H 0.563 -9.951 -5.117 1.00 . A A . 47 LYS HE3 1 1
8 13685 1 1 47 LYS HG2 H 1.501 -7.825 -4.090 1.00 . A A . 47 LYS HG2 1 1
8 13686 1 1 47 LYS HG3 H -0.168 -7.335 -3.777 1.00 . A A . 47 LYS HG3 1 1
8 13687 1 1 47 LYS HZ1 H -1.720 -10.488 -4.576 1.00 . A A . 47 LYS HZ1 1 1
8 13688 1 1 47 LYS HZ2 H -2.249 -8.981 -5.136 1.00 . A A . 47 LYS HZ2 1 1
8 13689 1 1 47 LYS HZ3 H -1.257 -9.078 -3.773 1.00 . A A . 47 LYS HZ3 1 1
8 13690 1 1 47 LYS N N 3.494 -6.085 -4.714 1.00 . A A . 47 LYS N 1 1
8 13691 1 1 47 LYS NZ N -1.450 -9.491 -4.704 1.00 . A A . 47 LYS NZ 1 1
8 13692 1 1 47 LYS O O 3.332 -3.420 -5.246 1.00 . A A . 47 LYS O 1 1
8 13693 1 1 48 GLN C C 0.248 -1.619 -6.960 1.00 . A A . 48 GLN C 1 1
8 13694 1 1 48 GLN CA C 1.669 -2.189 -7.085 1.00 . A A . 48 GLN CA 1 1
8 13695 1 1 48 GLN CB C 2.213 -1.934 -8.496 1.00 . A A . 48 GLN CB 1 1
8 13696 1 1 48 GLN CD C 2.855 -0.202 -10.244 1.00 . A A . 48 GLN CD 1 1
8 13697 1 1 48 GLN CG C 2.261 -0.453 -8.868 1.00 . A A . 48 GLN CG 1 1
8 13698 1 1 48 GLN H H 1.112 -4.236 -7.268 1.00 . A A . 48 GLN H 1 1
8 13699 1 1 48 GLN HA H 2.306 -1.682 -6.371 1.00 . A A . 48 GLN HA 1 1
8 13700 1 1 48 GLN HB2 H 3.214 -2.338 -8.563 1.00 . A A . 48 GLN HB2 1 1
8 13701 1 1 48 GLN HB3 H 1.582 -2.443 -9.211 1.00 . A A . 48 GLN HB3 1 1
8 13702 1 1 48 GLN HE21 H 4.671 -0.082 -9.471 1.00 . A A . 48 GLN HE21 1 1
8 13703 1 1 48 GLN HE22 H 4.563 0.122 -11.181 1.00 . A A . 48 GLN HE22 1 1
8 13704 1 1 48 GLN HG2 H 1.254 -0.059 -8.852 1.00 . A A . 48 GLN HG2 1 1
8 13705 1 1 48 GLN HG3 H 2.859 0.070 -8.133 1.00 . A A . 48 GLN HG3 1 1
8 13706 1 1 48 GLN N N 1.693 -3.624 -6.766 1.00 . A A . 48 GLN N 1 1
8 13707 1 1 48 GLN NE2 N 4.159 -0.037 -10.304 1.00 . A A . 48 GLN NE2 1 1
8 13708 1 1 48 GLN O O -0.694 -2.143 -7.553 1.00 . A A . 48 GLN O 1 1
8 13709 1 1 48 GLN OE1 O 2.147 -0.159 -11.246 1.00 . A A . 48 GLN OE1 1 1
8 13710 1 1 49 ILE C C -1.207 1.566 -6.323 1.00 . A A . 49 ILE C 1 1
8 13711 1 1 49 ILE CA C -1.209 0.073 -5.956 1.00 . A A . 49 ILE CA 1 1
8 13712 1 1 49 ILE CB C -1.646 -0.092 -4.474 1.00 . A A . 49 ILE CB 1 1
8 13713 1 1 49 ILE CD1 C -2.139 -1.840 -2.659 1.00 . A A . 49 ILE CD1 1 1
8 13714 1 1 49 ILE CG1 C -1.720 -1.584 -4.096 1.00 . A A . 49 ILE CG1 1 1
8 13715 1 1 49 ILE CG2 C -2.986 0.601 -4.214 1.00 . A A . 49 ILE CG2 1 1
8 13716 1 1 49 ILE H H 0.897 -0.143 -5.771 1.00 . A A . 49 ILE H 1 1
8 13717 1 1 49 ILE HA H -1.934 -0.435 -6.580 1.00 . A A . 49 ILE HA 1 1
8 13718 1 1 49 ILE HB H -0.900 0.386 -3.854 1.00 . A A . 49 ILE HB 1 1
8 13719 1 1 49 ILE HD11 H -3.152 -1.495 -2.510 1.00 . A A . 49 ILE HD11 1 1
8 13720 1 1 49 ILE HD12 H -1.476 -1.312 -1.988 1.00 . A A . 49 ILE HD12 1 1
8 13721 1 1 49 ILE HD13 H -2.087 -2.898 -2.454 1.00 . A A . 49 ILE HD13 1 1
8 13722 1 1 49 ILE HG12 H -2.435 -2.079 -4.738 1.00 . A A . 49 ILE HG12 1 1
8 13723 1 1 49 ILE HG13 H -0.747 -2.032 -4.240 1.00 . A A . 49 ILE HG13 1 1
8 13724 1 1 49 ILE HG21 H -2.895 1.656 -4.427 1.00 . A A . 49 ILE HG21 1 1
8 13725 1 1 49 ILE HG22 H -3.268 0.467 -3.179 1.00 . A A . 49 ILE HG22 1 1
8 13726 1 1 49 ILE HG23 H -3.747 0.171 -4.851 1.00 . A A . 49 ILE HG23 1 1
8 13727 1 1 49 ILE N N 0.103 -0.541 -6.191 1.00 . A A . 49 ILE N 1 1
8 13728 1 1 49 ILE O O -0.345 2.329 -5.877 1.00 . A A . 49 ILE O 1 1
8 13729 1 1 50 THR C C -3.631 3.960 -6.935 1.00 . A A . 50 THR C 1 1
8 13730 1 1 50 THR CA C -2.337 3.383 -7.520 1.00 . A A . 50 THR CA 1 1
8 13731 1 1 50 THR CB C -2.345 3.569 -9.059 1.00 . A A . 50 THR CB 1 1
8 13732 1 1 50 THR CG2 C -2.601 5.027 -9.443 1.00 . A A . 50 THR CG2 1 1
8 13733 1 1 50 THR H H -2.796 1.311 -7.506 1.00 . A A . 50 THR H 1 1
8 13734 1 1 50 THR HA H -1.497 3.935 -7.118 1.00 . A A . 50 THR HA 1 1
8 13735 1 1 50 THR HB H -3.134 2.959 -9.475 1.00 . A A . 50 THR HB 1 1
8 13736 1 1 50 THR HG1 H -1.247 2.625 -10.409 1.00 . A A . 50 THR HG1 1 1
8 13737 1 1 50 THR HG21 H -1.813 5.652 -9.047 1.00 . A A . 50 THR HG21 1 1
8 13738 1 1 50 THR HG22 H -3.550 5.346 -9.036 1.00 . A A . 50 THR HG22 1 1
8 13739 1 1 50 THR HG23 H -2.623 5.118 -10.520 1.00 . A A . 50 THR HG23 1 1
8 13740 1 1 50 THR N N -2.174 1.973 -7.143 1.00 . A A . 50 THR N 1 1
8 13741 1 1 50 THR O O -4.721 3.451 -7.192 1.00 . A A . 50 THR O 1 1
8 13742 1 1 50 THR OG1 O -1.089 3.143 -9.612 1.00 . A A . 50 THR OG1 1 1
8 13743 1 1 51 PHE C C -4.596 7.189 -5.700 1.00 . A A . 51 PHE C 1 1
8 13744 1 1 51 PHE CA C -4.650 5.667 -5.512 1.00 . A A . 51 PHE CA 1 1
8 13745 1 1 51 PHE CB C -4.686 5.318 -4.015 1.00 . A A . 51 PHE CB 1 1
8 13746 1 1 51 PHE CD1 C -2.305 4.995 -3.248 1.00 . A A . 51 PHE CD1 1 1
8 13747 1 1 51 PHE CD2 C -3.461 6.965 -2.542 1.00 . A A . 51 PHE CD2 1 1
8 13748 1 1 51 PHE CE1 C -1.183 5.403 -2.553 1.00 . A A . 51 PHE CE1 1 1
8 13749 1 1 51 PHE CE2 C -2.339 7.375 -1.846 1.00 . A A . 51 PHE CE2 1 1
8 13750 1 1 51 PHE CG C -3.459 5.769 -3.253 1.00 . A A . 51 PHE CG 1 1
8 13751 1 1 51 PHE CZ C -1.200 6.593 -1.852 1.00 . A A . 51 PHE CZ 1 1
8 13752 1 1 51 PHE H H -2.604 5.389 -5.996 1.00 . A A . 51 PHE H 1 1
8 13753 1 1 51 PHE HA H -5.550 5.292 -5.982 1.00 . A A . 51 PHE HA 1 1
8 13754 1 1 51 PHE HB2 H -5.550 5.784 -3.564 1.00 . A A . 51 PHE HB2 1 1
8 13755 1 1 51 PHE HB3 H -4.769 4.245 -3.907 1.00 . A A . 51 PHE HB3 1 1
8 13756 1 1 51 PHE HD1 H -2.289 4.064 -3.795 1.00 . A A . 51 PHE HD1 1 1
8 13757 1 1 51 PHE HD2 H -4.351 7.579 -2.537 1.00 . A A . 51 PHE HD2 1 1
8 13758 1 1 51 PHE HE1 H -0.293 4.789 -2.558 1.00 . A A . 51 PHE HE1 1 1
8 13759 1 1 51 PHE HE2 H -2.353 8.307 -1.298 1.00 . A A . 51 PHE HE2 1 1
8 13760 1 1 51 PHE HZ H -0.322 6.913 -1.307 1.00 . A A . 51 PHE HZ 1 1
8 13761 1 1 51 PHE N N -3.500 5.020 -6.150 1.00 . A A . 51 PHE N 1 1
8 13762 1 1 51 PHE O O -3.597 7.733 -6.174 1.00 . A A . 51 PHE O 1 1
8 13763 1 1 52 ARG C C -5.719 9.963 -4.001 1.00 . A A . 52 ARG C 1 1
8 13764 1 1 52 ARG CA C -5.720 9.336 -5.405 1.00 . A A . 52 ARG CA 1 1
8 13765 1 1 52 ARG CB C -6.941 9.795 -6.216 1.00 . A A . 52 ARG CB 1 1
8 13766 1 1 52 ARG CD C -8.016 9.926 -8.515 1.00 . A A . 52 ARG CD 1 1
8 13767 1 1 52 ARG CG C -6.963 9.243 -7.644 1.00 . A A . 52 ARG CG 1 1
8 13768 1 1 52 ARG CZ C -7.351 9.710 -10.872 1.00 . A A . 52 ARG CZ 1 1
8 13769 1 1 52 ARG H H -6.459 7.385 -5.001 1.00 . A A . 52 ARG H 1 1
8 13770 1 1 52 ARG HA H -4.824 9.662 -5.919 1.00 . A A . 52 ARG HA 1 1
8 13771 1 1 52 ARG HB2 H -7.840 9.467 -5.711 1.00 . A A . 52 ARG HB2 1 1
8 13772 1 1 52 ARG HB3 H -6.941 10.875 -6.268 1.00 . A A . 52 ARG HB3 1 1
8 13773 1 1 52 ARG HD2 H -8.980 9.824 -8.038 1.00 . A A . 52 ARG HD2 1 1
8 13774 1 1 52 ARG HD3 H -7.769 10.976 -8.601 1.00 . A A . 52 ARG HD3 1 1
8 13775 1 1 52 ARG HE H -8.759 8.641 -10.004 1.00 . A A . 52 ARG HE 1 1
8 13776 1 1 52 ARG HG2 H -5.991 9.396 -8.092 1.00 . A A . 52 ARG HG2 1 1
8 13777 1 1 52 ARG HG3 H -7.176 8.185 -7.603 1.00 . A A . 52 ARG HG3 1 1
8 13778 1 1 52 ARG HH11 H -6.242 11.012 -9.848 1.00 . A A . 52 ARG HH11 1 1
8 13779 1 1 52 ARG HH12 H -5.863 10.855 -11.528 1.00 . A A . 52 ARG HH12 1 1
8 13780 1 1 52 ARG HH21 H -8.238 8.468 -12.141 1.00 . A A . 52 ARG HH21 1 1
8 13781 1 1 52 ARG HH22 H -6.969 9.444 -12.800 1.00 . A A . 52 ARG HH22 1 1
8 13782 1 1 52 ARG N N -5.676 7.873 -5.329 1.00 . A A . 52 ARG N 1 1
8 13783 1 1 52 ARG NE N -8.091 9.343 -9.855 1.00 . A A . 52 ARG NE 1 1
8 13784 1 1 52 ARG NH1 N -6.414 10.596 -10.737 1.00 . A A . 52 ARG NH1 1 1
8 13785 1 1 52 ARG NH2 N -7.533 9.166 -12.028 1.00 . A A . 52 ARG NH2 1 1
8 13786 1 1 52 ARG O O -4.878 10.809 -3.702 1.00 . A A . 52 ARG O 1 1
8 13787 1 1 53 SER C C -7.947 9.491 -0.999 1.00 . A A . 53 SER C 1 1
8 13788 1 1 53 SER CA C -6.719 10.025 -1.746 1.00 . A A . 53 SER CA 1 1
8 13789 1 1 53 SER CB C -6.744 11.561 -1.683 1.00 . A A . 53 SER CB 1 1
8 13790 1 1 53 SER H H -7.329 8.897 -3.455 1.00 . A A . 53 SER H 1 1
8 13791 1 1 53 SER HA H -5.830 9.671 -1.244 1.00 . A A . 53 SER HA 1 1
8 13792 1 1 53 SER HB2 H -5.840 11.953 -2.125 1.00 . A A . 53 SER HB2 1 1
8 13793 1 1 53 SER HB3 H -7.600 11.931 -2.232 1.00 . A A . 53 SER HB3 1 1
8 13794 1 1 53 SER HG H -6.996 12.971 -0.340 1.00 . A A . 53 SER HG 1 1
8 13795 1 1 53 SER N N -6.659 9.544 -3.145 1.00 . A A . 53 SER N 1 1
8 13796 1 1 53 SER O O -8.999 9.257 -1.593 1.00 . A A . 53 SER O 1 1
8 13797 1 1 53 SER OG O -6.831 12.021 -0.342 1.00 . A A . 53 SER OG 1 1
8 13798 1 1 54 THR C C -9.530 10.232 1.818 1.00 . A A . 54 THR C 1 1
8 13799 1 1 54 THR CA C -8.938 8.963 1.189 1.00 . A A . 54 THR CA 1 1
8 13800 1 1 54 THR CB C -8.528 7.991 2.321 1.00 . A A . 54 THR CB 1 1
8 13801 1 1 54 THR CG2 C -8.119 6.634 1.752 1.00 . A A . 54 THR CG2 1 1
8 13802 1 1 54 THR H H -6.908 9.385 0.708 1.00 . A A . 54 THR H 1 1
8 13803 1 1 54 THR HA H -9.700 8.484 0.587 1.00 . A A . 54 THR HA 1 1
8 13804 1 1 54 THR HB H -9.378 7.847 2.975 1.00 . A A . 54 THR HB 1 1
8 13805 1 1 54 THR HG1 H -7.584 8.357 4.024 1.00 . A A . 54 THR HG1 1 1
8 13806 1 1 54 THR HG21 H -7.830 5.976 2.558 1.00 . A A . 54 THR HG21 1 1
8 13807 1 1 54 THR HG22 H -7.284 6.761 1.076 1.00 . A A . 54 THR HG22 1 1
8 13808 1 1 54 THR HG23 H -8.950 6.201 1.216 1.00 . A A . 54 THR HG23 1 1
8 13809 1 1 54 THR N N -7.801 9.298 0.312 1.00 . A A . 54 THR N 1 1
8 13810 1 1 54 THR O O -10.494 10.180 2.583 1.00 . A A . 54 THR O 1 1
8 13811 1 1 54 THR OG1 O -7.444 8.548 3.086 1.00 . A A . 54 THR OG1 1 1
8 13812 1 1 55 LYS C C -9.633 13.593 0.727 1.00 . A A . 55 LYS C 1 1
8 13813 1 1 55 LYS CA C -9.392 12.682 1.941 1.00 . A A . 55 LYS CA 1 1
8 13814 1 1 55 LYS CB C -8.357 13.317 2.888 1.00 . A A . 55 LYS CB 1 1
8 13815 1 1 55 LYS CD C -9.976 14.629 4.339 1.00 . A A . 55 LYS CD 1 1
8 13816 1 1 55 LYS CE C -9.679 13.879 5.634 1.00 . A A . 55 LYS CE 1 1
8 13817 1 1 55 LYS CG C -8.756 14.696 3.422 1.00 . A A . 55 LYS CG 1 1
8 13818 1 1 55 LYS H H -8.130 11.329 0.918 1.00 . A A . 55 LYS H 1 1
8 13819 1 1 55 LYS HA H -10.326 12.547 2.470 1.00 . A A . 55 LYS HA 1 1
8 13820 1 1 55 LYS HB2 H -8.207 12.659 3.732 1.00 . A A . 55 LYS HB2 1 1
8 13821 1 1 55 LYS HB3 H -7.419 13.421 2.359 1.00 . A A . 55 LYS HB3 1 1
8 13822 1 1 55 LYS HD2 H -10.283 15.637 4.582 1.00 . A A . 55 LYS HD2 1 1
8 13823 1 1 55 LYS HD3 H -10.778 14.127 3.818 1.00 . A A . 55 LYS HD3 1 1
8 13824 1 1 55 LYS HE2 H -10.603 13.748 6.181 1.00 . A A . 55 LYS HE2 1 1
8 13825 1 1 55 LYS HE3 H -9.269 12.909 5.390 1.00 . A A . 55 LYS HE3 1 1
8 13826 1 1 55 LYS HG2 H -7.925 15.106 3.980 1.00 . A A . 55 LYS HG2 1 1
8 13827 1 1 55 LYS HG3 H -8.980 15.344 2.586 1.00 . A A . 55 LYS HG3 1 1
8 13828 1 1 55 LYS HZ1 H -8.512 14.054 7.355 1.00 . A A . 55 LYS HZ1 1 1
8 13829 1 1 55 LYS HZ2 H -9.102 15.530 6.779 1.00 . A A . 55 LYS HZ2 1 1
8 13830 1 1 55 LYS HZ3 H -7.815 14.766 5.991 1.00 . A A . 55 LYS HZ3 1 1
8 13831 1 1 55 LYS N N -8.924 11.371 1.491 1.00 . A A . 55 LYS N 1 1
8 13832 1 1 55 LYS NZ N -8.711 14.608 6.496 1.00 . A A . 55 LYS NZ 1 1
8 13833 1 1 55 LYS O O -8.693 13.970 0.029 1.00 . A A . 55 LYS O 1 1
8 13834 1 1 56 LYS C C -10.879 16.236 -0.471 1.00 . A A . 56 LYS C 1 1
8 13835 1 1 56 LYS CA C -11.259 14.761 -0.687 1.00 . A A . 56 LYS CA 1 1
8 13836 1 1 56 LYS CB C -12.753 14.614 -1.002 1.00 . A A . 56 LYS CB 1 1
8 13837 1 1 56 LYS CD C -14.633 13.064 -1.732 1.00 . A A . 56 LYS CD 1 1
8 13838 1 1 56 LYS CE C -15.513 13.142 -0.485 1.00 . A A . 56 LYS CE 1 1
8 13839 1 1 56 LYS CG C -13.143 13.197 -1.416 1.00 . A A . 56 LYS CG 1 1
8 13840 1 1 56 LYS H H -11.607 13.599 1.061 1.00 . A A . 56 LYS H 1 1
8 13841 1 1 56 LYS HA H -10.695 14.395 -1.534 1.00 . A A . 56 LYS HA 1 1
8 13842 1 1 56 LYS HB2 H -13.324 14.885 -0.127 1.00 . A A . 56 LYS HB2 1 1
8 13843 1 1 56 LYS HB3 H -13.010 15.286 -1.811 1.00 . A A . 56 LYS HB3 1 1
8 13844 1 1 56 LYS HD2 H -14.917 13.861 -2.403 1.00 . A A . 56 LYS HD2 1 1
8 13845 1 1 56 LYS HD3 H -14.800 12.113 -2.220 1.00 . A A . 56 LYS HD3 1 1
8 13846 1 1 56 LYS HE2 H -16.522 12.871 -0.757 1.00 . A A . 56 LYS HE2 1 1
8 13847 1 1 56 LYS HE3 H -15.141 12.439 0.249 1.00 . A A . 56 LYS HE3 1 1
8 13848 1 1 56 LYS HG2 H -12.579 12.925 -2.297 1.00 . A A . 56 LYS HG2 1 1
8 13849 1 1 56 LYS HG3 H -12.894 12.519 -0.611 1.00 . A A . 56 LYS HG3 1 1
8 13850 1 1 56 LYS HZ1 H -14.600 14.733 0.512 1.00 . A A . 56 LYS HZ1 1 1
8 13851 1 1 56 LYS HZ2 H -16.237 14.546 0.873 1.00 . A A . 56 LYS HZ2 1 1
8 13852 1 1 56 LYS HZ3 H -15.775 15.209 -0.606 1.00 . A A . 56 LYS HZ3 1 1
8 13853 1 1 56 LYS N N -10.897 13.926 0.468 1.00 . A A . 56 LYS N 1 1
8 13854 1 1 56 LYS NZ N -15.531 14.501 0.114 1.00 . A A . 56 LYS NZ 1 1
8 13855 1 1 56 LYS O O -10.985 17.056 -1.387 1.00 . A A . 56 LYS O 1 1
8 13856 1 1 57 GLU C C -8.446 18.011 0.606 1.00 . A A . 57 GLU C 1 1
8 13857 1 1 57 GLU CA C -9.920 17.905 1.039 1.00 . A A . 57 GLU CA 1 1
8 13858 1 1 57 GLU CB C -10.037 18.208 2.541 1.00 . A A . 57 GLU CB 1 1
8 13859 1 1 57 GLU CD C -12.468 18.917 2.338 1.00 . A A . 57 GLU CD 1 1
8 13860 1 1 57 GLU CG C -11.450 18.079 3.096 1.00 . A A . 57 GLU CG 1 1
8 13861 1 1 57 GLU H H -10.515 15.912 1.464 1.00 . A A . 57 GLU H 1 1
8 13862 1 1 57 GLU HA H -10.499 18.630 0.486 1.00 . A A . 57 GLU HA 1 1
8 13863 1 1 57 GLU HB2 H -9.400 17.524 3.084 1.00 . A A . 57 GLU HB2 1 1
8 13864 1 1 57 GLU HB3 H -9.694 19.218 2.721 1.00 . A A . 57 GLU HB3 1 1
8 13865 1 1 57 GLU HG2 H -11.747 17.041 3.041 1.00 . A A . 57 GLU HG2 1 1
8 13866 1 1 57 GLU HG3 H -11.448 18.393 4.131 1.00 . A A . 57 GLU HG3 1 1
8 13867 1 1 57 GLU N N -10.459 16.573 0.746 1.00 . A A . 57 GLU N 1 1
8 13868 1 1 57 GLU O O -7.846 17.032 0.161 1.00 . A A . 57 GLU O 1 1
8 13869 1 1 57 GLU OE1 O -12.268 20.145 2.223 1.00 . A A . 57 GLU OE1 1 1
8 13870 1 1 57 GLU OE2 O -13.465 18.348 1.841 1.00 . A A . 57 GLU OE2 1 1
8 13871 1 1 58 ASN C C -5.554 18.798 1.554 1.00 . A A . 58 ASN C 1 1
8 13872 1 1 58 ASN CA C -6.438 19.400 0.445 1.00 . A A . 58 ASN CA 1 1
8 13873 1 1 58 ASN CB C -6.146 20.892 0.256 1.00 . A A . 58 ASN CB 1 1
8 13874 1 1 58 ASN CG C -6.848 21.458 -0.969 1.00 . A A . 58 ASN CG 1 1
8 13875 1 1 58 ASN H H -8.407 19.967 1.031 1.00 . A A . 58 ASN H 1 1
8 13876 1 1 58 ASN HA H -6.221 18.881 -0.480 1.00 . A A . 58 ASN HA 1 1
8 13877 1 1 58 ASN HB2 H -6.480 21.435 1.129 1.00 . A A . 58 ASN HB2 1 1
8 13878 1 1 58 ASN HB3 H -5.080 21.035 0.134 1.00 . A A . 58 ASN HB3 1 1
8 13879 1 1 58 ASN HD21 H -7.046 23.223 -0.100 1.00 . A A . 58 ASN HD21 1 1
8 13880 1 1 58 ASN HD22 H -7.684 23.090 -1.699 1.00 . A A . 58 ASN HD22 1 1
8 13881 1 1 58 ASN N N -7.866 19.200 0.740 1.00 . A A . 58 ASN N 1 1
8 13882 1 1 58 ASN ND2 N -7.229 22.716 -0.916 1.00 . A A . 58 ASN ND2 1 1
8 13883 1 1 58 ASN O O -4.339 18.639 1.389 1.00 . A A . 58 ASN O 1 1
8 13884 1 1 58 ASN OD1 O -7.047 20.765 -1.962 1.00 . A A . 58 ASN OD1 1 1
8 13885 1 1 59 ASP C C -5.144 16.327 3.412 1.00 . A A . 59 ASP C 1 1
8 13886 1 1 59 ASP CA C -5.525 17.773 3.794 1.00 . A A . 59 ASP CA 1 1
8 13887 1 1 59 ASP CB C -6.473 17.769 5.004 1.00 . A A . 59 ASP CB 1 1
8 13888 1 1 59 ASP CG C -5.924 16.994 6.189 1.00 . A A . 59 ASP CG 1 1
8 13889 1 1 59 ASP H H -7.127 18.709 2.772 1.00 . A A . 59 ASP H 1 1
8 13890 1 1 59 ASP HA H -4.630 18.321 4.049 1.00 . A A . 59 ASP HA 1 1
8 13891 1 1 59 ASP HB2 H -6.650 18.788 5.318 1.00 . A A . 59 ASP HB2 1 1
8 13892 1 1 59 ASP HB3 H -7.416 17.325 4.711 1.00 . A A . 59 ASP HB3 1 1
8 13893 1 1 59 ASP N N -6.183 18.467 2.681 1.00 . A A . 59 ASP N 1 1
8 13894 1 1 59 ASP O O -5.860 15.667 2.659 1.00 . A A . 59 ASP O 1 1
8 13895 1 1 59 ASP OD1 O -5.105 17.558 6.945 1.00 . A A . 59 ASP OD1 1 1
8 13896 1 1 59 ASP OD2 O -6.310 15.817 6.366 1.00 . A A . 59 ASP OD2 1 1
8 13897 1 1 60 HIS C C -2.449 14.030 4.649 1.00 . A A . 60 HIS C 1 1
8 13898 1 1 60 HIS CA C -3.575 14.456 3.683 1.00 . A A . 60 HIS CA 1 1
8 13899 1 1 60 HIS CB C -3.138 14.274 2.217 1.00 . A A . 60 HIS CB 1 1
8 13900 1 1 60 HIS CD2 C -0.761 15.116 1.574 1.00 . A A . 60 HIS CD2 1 1
8 13901 1 1 60 HIS CE1 C -1.294 17.162 1.000 1.00 . A A . 60 HIS CE1 1 1
8 13902 1 1 60 HIS CG C -2.098 15.253 1.751 1.00 . A A . 60 HIS CG 1 1
8 13903 1 1 60 HIS H H -3.453 16.424 4.493 1.00 . A A . 60 HIS H 1 1
8 13904 1 1 60 HIS HA H -4.430 13.818 3.865 1.00 . A A . 60 HIS HA 1 1
8 13905 1 1 60 HIS HB2 H -2.736 13.280 2.090 1.00 . A A . 60 HIS HB2 1 1
8 13906 1 1 60 HIS HB3 H -4.003 14.385 1.577 1.00 . A A . 60 HIS HB3 1 1
8 13907 1 1 60 HIS HD1 H -3.284 16.965 1.409 1.00 . A A . 60 HIS HD1 1 1
8 13908 1 1 60 HIS HD2 H -0.176 14.227 1.765 1.00 . A A . 60 HIS HD2 1 1
8 13909 1 1 60 HIS HE1 H -1.226 18.185 0.658 1.00 . A A . 60 HIS HE1 1 1
8 13910 1 1 60 HIS HE2 H 0.652 16.537 0.945 1.00 . A A . 60 HIS HE2 1 1
8 13911 1 1 60 HIS N N -4.011 15.841 3.929 1.00 . A A . 60 HIS N 1 1
8 13912 1 1 60 HIS ND1 N -2.395 16.550 1.383 1.00 . A A . 60 HIS ND1 1 1
8 13913 1 1 60 HIS NE2 N -0.292 16.317 1.106 1.00 . A A . 60 HIS NE2 1 1
8 13914 1 1 60 HIS O O -1.315 14.503 4.557 1.00 . A A . 60 HIS O 1 1
8 13915 1 1 61 LYS C C -0.878 11.578 6.025 1.00 . A A . 61 LYS C 1 1
8 13916 1 1 61 LYS CA C -1.819 12.657 6.587 1.00 . A A . 61 LYS CA 1 1
8 13917 1 1 61 LYS CB C -2.586 12.138 7.817 1.00 . A A . 61 LYS CB 1 1
8 13918 1 1 61 LYS CD C -2.530 11.326 10.208 1.00 . A A . 61 LYS CD 1 1
8 13919 1 1 61 LYS CE C -1.677 10.763 11.339 1.00 . A A . 61 LYS CE 1 1
8 13920 1 1 61 LYS CG C -1.700 11.678 8.974 1.00 . A A . 61 LYS CG 1 1
8 13921 1 1 61 LYS H H -3.665 12.724 5.542 1.00 . A A . 61 LYS H 1 1
8 13922 1 1 61 LYS HA H -1.223 13.510 6.884 1.00 . A A . 61 LYS HA 1 1
8 13923 1 1 61 LYS HB2 H -3.229 12.927 8.181 1.00 . A A . 61 LYS HB2 1 1
8 13924 1 1 61 LYS HB3 H -3.202 11.303 7.512 1.00 . A A . 61 LYS HB3 1 1
8 13925 1 1 61 LYS HD2 H -3.026 12.218 10.560 1.00 . A A . 61 LYS HD2 1 1
8 13926 1 1 61 LYS HD3 H -3.274 10.590 9.932 1.00 . A A . 61 LYS HD3 1 1
8 13927 1 1 61 LYS HE2 H -0.852 11.436 11.523 1.00 . A A . 61 LYS HE2 1 1
8 13928 1 1 61 LYS HE3 H -2.286 10.692 12.230 1.00 . A A . 61 LYS HE3 1 1
8 13929 1 1 61 LYS HG2 H -1.143 10.803 8.663 1.00 . A A . 61 LYS HG2 1 1
8 13930 1 1 61 LYS HG3 H -1.014 12.472 9.227 1.00 . A A . 61 LYS HG3 1 1
8 13931 1 1 61 LYS HZ1 H -1.911 8.760 10.784 1.00 . A A . 61 LYS HZ1 1 1
8 13932 1 1 61 LYS HZ2 H -0.615 9.037 11.837 1.00 . A A . 61 LYS HZ2 1 1
8 13933 1 1 61 LYS HZ3 H -0.487 9.469 10.209 1.00 . A A . 61 LYS HZ3 1 1
8 13934 1 1 61 LYS N N -2.771 13.115 5.563 1.00 . A A . 61 LYS N 1 1
8 13935 1 1 61 LYS NZ N -1.135 9.416 11.018 1.00 . A A . 61 LYS NZ 1 1
8 13936 1 1 61 LYS O O -1.033 10.384 6.299 1.00 . A A . 61 LYS O 1 1
8 13937 1 1 62 LEU C C 2.488 11.577 4.768 1.00 . A A . 62 LEU C 1 1
8 13938 1 1 62 LEU CA C 1.038 11.102 4.572 1.00 . A A . 62 LEU CA 1 1
8 13939 1 1 62 LEU CB C 0.710 10.994 3.072 1.00 . A A . 62 LEU CB 1 1
8 13940 1 1 62 LEU CD1 C -0.822 10.225 1.221 1.00 . A A . 62 LEU CD1 1 1
8 13941 1 1 62 LEU CD2 C -0.553 8.822 3.290 1.00 . A A . 62 LEU CD2 1 1
8 13942 1 1 62 LEU CG C -0.588 10.243 2.729 1.00 . A A . 62 LEU CG 1 1
8 13943 1 1 62 LEU H H 0.164 12.977 5.056 1.00 . A A . 62 LEU H 1 1
8 13944 1 1 62 LEU HA H 0.930 10.124 5.026 1.00 . A A . 62 LEU HA 1 1
8 13945 1 1 62 LEU HB2 H 0.627 11.999 2.680 1.00 . A A . 62 LEU HB2 1 1
8 13946 1 1 62 LEU HB3 H 1.532 10.496 2.575 1.00 . A A . 62 LEU HB3 1 1
8 13947 1 1 62 LEU HD11 H -1.747 9.710 1.006 1.00 . A A . 62 LEU HD11 1 1
8 13948 1 1 62 LEU HD12 H -0.003 9.714 0.734 1.00 . A A . 62 LEU HD12 1 1
8 13949 1 1 62 LEU HD13 H -0.883 11.239 0.853 1.00 . A A . 62 LEU HD13 1 1
8 13950 1 1 62 LEU HD21 H 0.323 8.307 2.920 1.00 . A A . 62 LEU HD21 1 1
8 13951 1 1 62 LEU HD22 H -1.441 8.290 2.979 1.00 . A A . 62 LEU HD22 1 1
8 13952 1 1 62 LEU HD23 H -0.518 8.862 4.369 1.00 . A A . 62 LEU HD23 1 1
8 13953 1 1 62 LEU HG H -1.423 10.760 3.184 1.00 . A A . 62 LEU HG 1 1
8 13954 1 1 62 LEU N N 0.088 12.012 5.224 1.00 . A A . 62 LEU N 1 1
8 13955 1 1 62 LEU O O 2.969 12.446 4.042 1.00 . A A . 62 LEU O 1 1
8 13956 1 1 63 ASN C C 5.567 10.836 5.069 1.00 . A A . 63 ASN C 1 1
8 13957 1 1 63 ASN CA C 4.552 11.404 6.085 1.00 . A A . 63 ASN CA 1 1
8 13958 1 1 63 ASN CB C 4.896 10.950 7.513 1.00 . A A . 63 ASN CB 1 1
8 13959 1 1 63 ASN CG C 6.289 11.362 7.955 1.00 . A A . 63 ASN CG 1 1
8 13960 1 1 63 ASN H H 2.751 10.286 6.273 1.00 . A A . 63 ASN H 1 1
8 13961 1 1 63 ASN HA H 4.596 12.484 6.045 1.00 . A A . 63 ASN HA 1 1
8 13962 1 1 63 ASN HB2 H 4.185 11.384 8.200 1.00 . A A . 63 ASN HB2 1 1
8 13963 1 1 63 ASN HB3 H 4.824 9.874 7.567 1.00 . A A . 63 ASN HB3 1 1
8 13964 1 1 63 ASN HD21 H 6.384 9.825 9.195 1.00 . A A . 63 ASN HD21 1 1
8 13965 1 1 63 ASN HD22 H 7.765 10.858 9.170 1.00 . A A . 63 ASN HD22 1 1
8 13966 1 1 63 ASN N N 3.176 11.003 5.755 1.00 . A A . 63 ASN N 1 1
8 13967 1 1 63 ASN ND2 N 6.872 10.603 8.860 1.00 . A A . 63 ASN ND2 1 1
8 13968 1 1 63 ASN O O 5.374 9.751 4.524 1.00 . A A . 63 ASN O 1 1
8 13969 1 1 63 ASN OD1 O 6.836 12.357 7.488 1.00 . A A . 63 ASN OD1 1 1
8 13970 1 1 64 LYS C C 8.137 9.783 3.859 1.00 . A A . 64 LYS C 1 1
8 13971 1 1 64 LYS CA C 7.678 11.257 3.834 1.00 . A A . 64 LYS CA 1 1
8 13972 1 1 64 LYS CB C 8.876 12.192 4.026 1.00 . A A . 64 LYS CB 1 1
8 13973 1 1 64 LYS CD C 11.110 13.039 3.199 1.00 . A A . 64 LYS CD 1 1
8 13974 1 1 64 LYS CE C 11.555 13.262 4.640 1.00 . A A . 64 LYS CE 1 1
8 13975 1 1 64 LYS CG C 10.056 11.935 3.088 1.00 . A A . 64 LYS CG 1 1
8 13976 1 1 64 LYS H H 6.788 12.382 5.404 1.00 . A A . 64 LYS H 1 1
8 13977 1 1 64 LYS HA H 7.240 11.458 2.867 1.00 . A A . 64 LYS HA 1 1
8 13978 1 1 64 LYS HB2 H 8.545 13.209 3.873 1.00 . A A . 64 LYS HB2 1 1
8 13979 1 1 64 LYS HB3 H 9.228 12.095 5.045 1.00 . A A . 64 LYS HB3 1 1
8 13980 1 1 64 LYS HD2 H 11.970 12.762 2.609 1.00 . A A . 64 LYS HD2 1 1
8 13981 1 1 64 LYS HD3 H 10.692 13.960 2.815 1.00 . A A . 64 LYS HD3 1 1
8 13982 1 1 64 LYS HE2 H 10.691 13.517 5.237 1.00 . A A . 64 LYS HE2 1 1
8 13983 1 1 64 LYS HE3 H 11.993 12.348 5.017 1.00 . A A . 64 LYS HE3 1 1
8 13984 1 1 64 LYS HG2 H 10.509 10.987 3.346 1.00 . A A . 64 LYS HG2 1 1
8 13985 1 1 64 LYS HG3 H 9.692 11.895 2.069 1.00 . A A . 64 LYS HG3 1 1
8 13986 1 1 64 LYS HZ1 H 13.438 14.085 4.282 1.00 . A A . 64 LYS HZ1 1 1
8 13987 1 1 64 LYS HZ2 H 12.753 14.559 5.752 1.00 . A A . 64 LYS HZ2 1 1
8 13988 1 1 64 LYS HZ3 H 12.189 15.226 4.304 1.00 . A A . 64 LYS HZ3 1 1
8 13989 1 1 64 LYS N N 6.658 11.578 4.855 1.00 . A A . 64 LYS N 1 1
8 13990 1 1 64 LYS NZ N 12.552 14.358 4.750 1.00 . A A . 64 LYS NZ 1 1
8 13991 1 1 64 LYS O O 8.493 9.222 2.821 1.00 . A A . 64 LYS O 1 1
8 13992 1 1 65 TYR C C 7.540 7.008 6.116 1.00 . A A . 65 TYR C 1 1
8 13993 1 1 65 TYR CA C 8.492 7.743 5.162 1.00 . A A . 65 TYR CA 1 1
8 13994 1 1 65 TYR CB C 9.959 7.581 5.606 1.00 . A A . 65 TYR CB 1 1
8 13995 1 1 65 TYR CD1 C 10.797 9.744 6.620 1.00 . A A . 65 TYR CD1 1 1
8 13996 1 1 65 TYR CD2 C 10.330 7.927 8.094 1.00 . A A . 65 TYR CD2 1 1
8 13997 1 1 65 TYR CE1 C 11.181 10.522 7.695 1.00 . A A . 65 TYR CE1 1 1
8 13998 1 1 65 TYR CE2 C 10.710 8.702 9.173 1.00 . A A . 65 TYR CE2 1 1
8 13999 1 1 65 TYR CG C 10.364 8.434 6.798 1.00 . A A . 65 TYR CG 1 1
8 14000 1 1 65 TYR CZ C 11.136 9.997 8.968 1.00 . A A . 65 TYR CZ 1 1
8 14001 1 1 65 TYR H H 7.906 9.673 5.838 1.00 . A A . 65 TYR H 1 1
8 14002 1 1 65 TYR HA H 8.382 7.297 4.180 1.00 . A A . 65 TYR HA 1 1
8 14003 1 1 65 TYR HB2 H 10.134 6.548 5.867 1.00 . A A . 65 TYR HB2 1 1
8 14004 1 1 65 TYR HB3 H 10.603 7.844 4.778 1.00 . A A . 65 TYR HB3 1 1
8 14005 1 1 65 TYR HD1 H 10.830 10.156 5.622 1.00 . A A . 65 TYR HD1 1 1
8 14006 1 1 65 TYR HD2 H 9.996 6.912 8.252 1.00 . A A . 65 TYR HD2 1 1
8 14007 1 1 65 TYR HE1 H 11.514 11.537 7.536 1.00 . A A . 65 TYR HE1 1 1
8 14008 1 1 65 TYR HE2 H 10.675 8.290 10.172 1.00 . A A . 65 TYR HE2 1 1
8 14009 1 1 65 TYR HH H 11.145 11.660 9.939 1.00 . A A . 65 TYR HH 1 1
8 14010 1 1 65 TYR N N 8.141 9.165 5.036 1.00 . A A . 65 TYR N 1 1
8 14011 1 1 65 TYR O O 7.967 6.273 7.005 1.00 . A A . 65 TYR O 1 1
8 14012 1 1 65 TYR OH O 11.514 10.773 10.042 1.00 . A A . 65 TYR OH 1 1
8 14013 1 1 66 ALA C C 4.946 5.105 6.280 1.00 . A A . 66 ALA C 1 1
8 14014 1 1 66 ALA CA C 5.212 6.552 6.729 1.00 . A A . 66 ALA CA 1 1
8 14015 1 1 66 ALA CB C 3.915 7.350 6.690 1.00 . A A . 66 ALA CB 1 1
8 14016 1 1 66 ALA H H 5.962 7.810 5.187 1.00 . A A . 66 ALA H 1 1
8 14017 1 1 66 ALA HA H 5.564 6.541 7.752 1.00 . A A . 66 ALA HA 1 1
8 14018 1 1 66 ALA HB1 H 3.522 7.352 5.683 1.00 . A A . 66 ALA HB1 1 1
8 14019 1 1 66 ALA HB2 H 4.105 8.364 7.001 1.00 . A A . 66 ALA HB2 1 1
8 14020 1 1 66 ALA HB3 H 3.192 6.900 7.356 1.00 . A A . 66 ALA HB3 1 1
8 14021 1 1 66 ALA N N 6.240 7.206 5.910 1.00 . A A . 66 ALA N 1 1
8 14022 1 1 66 ALA O O 4.827 4.822 5.085 1.00 . A A . 66 ALA O 1 1
8 14023 1 1 67 PHE C C 2.954 2.638 7.102 1.00 . A A . 67 PHE C 1 1
8 14024 1 1 67 PHE CA C 4.476 2.807 6.979 1.00 . A A . 67 PHE CA 1 1
8 14025 1 1 67 PHE CB C 5.193 1.853 7.946 1.00 . A A . 67 PHE CB 1 1
8 14026 1 1 67 PHE CD1 C 7.451 2.778 8.576 1.00 . A A . 67 PHE CD1 1 1
8 14027 1 1 67 PHE CD2 C 7.358 1.026 6.956 1.00 . A A . 67 PHE CD2 1 1
8 14028 1 1 67 PHE CE1 C 8.828 2.810 8.463 1.00 . A A . 67 PHE CE1 1 1
8 14029 1 1 67 PHE CE2 C 8.735 1.057 6.839 1.00 . A A . 67 PHE CE2 1 1
8 14030 1 1 67 PHE CG C 6.698 1.887 7.824 1.00 . A A . 67 PHE CG 1 1
8 14031 1 1 67 PHE CZ C 9.470 1.948 7.593 1.00 . A A . 67 PHE CZ 1 1
8 14032 1 1 67 PHE H H 5.052 4.466 8.169 1.00 . A A . 67 PHE H 1 1
8 14033 1 1 67 PHE HA H 4.772 2.571 5.966 1.00 . A A . 67 PHE HA 1 1
8 14034 1 1 67 PHE HB2 H 4.935 2.119 8.962 1.00 . A A . 67 PHE HB2 1 1
8 14035 1 1 67 PHE HB3 H 4.864 0.841 7.752 1.00 . A A . 67 PHE HB3 1 1
8 14036 1 1 67 PHE HD1 H 6.950 3.455 9.255 1.00 . A A . 67 PHE HD1 1 1
8 14037 1 1 67 PHE HD2 H 6.786 0.326 6.364 1.00 . A A . 67 PHE HD2 1 1
8 14038 1 1 67 PHE HE1 H 9.402 3.509 9.055 1.00 . A A . 67 PHE HE1 1 1
8 14039 1 1 67 PHE HE2 H 9.235 0.381 6.160 1.00 . A A . 67 PHE HE2 1 1
8 14040 1 1 67 PHE HZ H 10.546 1.972 7.504 1.00 . A A . 67 PHE HZ 1 1
8 14041 1 1 67 PHE N N 4.856 4.198 7.249 1.00 . A A . 67 PHE N 1 1
8 14042 1 1 67 PHE O O 2.356 3.000 8.119 1.00 . A A . 67 PHE O 1 1
8 14043 1 1 68 LEU C C 0.387 0.533 5.867 1.00 . A A . 68 LEU C 1 1
8 14044 1 1 68 LEU CA C 0.872 1.982 6.006 1.00 . A A . 68 LEU CA 1 1
8 14045 1 1 68 LEU CB C 0.337 2.809 4.826 1.00 . A A . 68 LEU CB 1 1
8 14046 1 1 68 LEU CD1 C 0.124 5.012 3.616 1.00 . A A . 68 LEU CD1 1 1
8 14047 1 1 68 LEU CD2 C 0.127 4.964 6.130 1.00 . A A . 68 LEU CD2 1 1
8 14048 1 1 68 LEU CG C 0.670 4.310 4.860 1.00 . A A . 68 LEU CG 1 1
8 14049 1 1 68 LEU H H 2.865 1.726 5.327 1.00 . A A . 68 LEU H 1 1
8 14050 1 1 68 LEU HA H 0.470 2.394 6.923 1.00 . A A . 68 LEU HA 1 1
8 14051 1 1 68 LEU HB2 H 0.746 2.395 3.913 1.00 . A A . 68 LEU HB2 1 1
8 14052 1 1 68 LEU HB3 H -0.739 2.701 4.796 1.00 . A A . 68 LEU HB3 1 1
8 14053 1 1 68 LEU HD11 H 0.567 4.574 2.733 1.00 . A A . 68 LEU HD11 1 1
8 14054 1 1 68 LEU HD12 H 0.375 6.063 3.657 1.00 . A A . 68 LEU HD12 1 1
8 14055 1 1 68 LEU HD13 H -0.950 4.899 3.576 1.00 . A A . 68 LEU HD13 1 1
8 14056 1 1 68 LEU HD21 H 0.577 4.500 6.996 1.00 . A A . 68 LEU HD21 1 1
8 14057 1 1 68 LEU HD22 H -0.947 4.841 6.174 1.00 . A A . 68 LEU HD22 1 1
8 14058 1 1 68 LEU HD23 H 0.367 6.017 6.124 1.00 . A A . 68 LEU HD23 1 1
8 14059 1 1 68 LEU HG H 1.743 4.430 4.858 1.00 . A A . 68 LEU HG 1 1
8 14060 1 1 68 LEU N N 2.333 2.081 6.068 1.00 . A A . 68 LEU N 1 1
8 14061 1 1 68 LEU O O 1.026 -0.300 5.219 1.00 . A A . 68 LEU O 1 1
8 14062 1 1 69 ARG C C -2.785 -0.779 5.598 1.00 . A A . 69 ARG C 1 1
8 14063 1 1 69 ARG CA C -1.456 -1.016 6.328 1.00 . A A . 69 ARG CA 1 1
8 14064 1 1 69 ARG CB C -1.706 -1.631 7.718 1.00 . A A . 69 ARG CB 1 1
8 14065 1 1 69 ARG CD C -2.794 -3.438 9.119 1.00 . A A . 69 ARG CD 1 1
8 14066 1 1 69 ARG CG C -2.594 -2.872 7.712 1.00 . A A . 69 ARG CG 1 1
8 14067 1 1 69 ARG CZ C -1.186 -3.926 10.910 1.00 . A A . 69 ARG CZ 1 1
8 14068 1 1 69 ARG H H -1.151 0.936 7.054 1.00 . A A . 69 ARG H 1 1
8 14069 1 1 69 ARG HA H -0.840 -1.685 5.742 1.00 . A A . 69 ARG HA 1 1
8 14070 1 1 69 ARG HB2 H -0.754 -1.901 8.152 1.00 . A A . 69 ARG HB2 1 1
8 14071 1 1 69 ARG HB3 H -2.174 -0.885 8.347 1.00 . A A . 69 ARG HB3 1 1
8 14072 1 1 69 ARG HD2 H -3.116 -2.641 9.774 1.00 . A A . 69 ARG HD2 1 1
8 14073 1 1 69 ARG HD3 H -3.562 -4.198 9.080 1.00 . A A . 69 ARG HD3 1 1
8 14074 1 1 69 ARG HE H -1.023 -4.565 9.055 1.00 . A A . 69 ARG HE 1 1
8 14075 1 1 69 ARG HG2 H -3.559 -2.608 7.302 1.00 . A A . 69 ARG HG2 1 1
8 14076 1 1 69 ARG HG3 H -2.134 -3.627 7.091 1.00 . A A . 69 ARG HG3 1 1
8 14077 1 1 69 ARG HH11 H -2.672 -2.718 11.469 1.00 . A A . 69 ARG HH11 1 1
8 14078 1 1 69 ARG HH12 H -1.536 -3.140 12.706 1.00 . A A . 69 ARG HH12 1 1
8 14079 1 1 69 ARG HH21 H 0.417 -5.085 10.685 1.00 . A A . 69 ARG HH21 1 1
8 14080 1 1 69 ARG HH22 H 0.159 -4.447 12.271 1.00 . A A . 69 ARG HH22 1 1
8 14081 1 1 69 ARG N N -0.759 0.257 6.476 1.00 . A A . 69 ARG N 1 1
8 14082 1 1 69 ARG NE N -1.570 -4.035 9.662 1.00 . A A . 69 ARG NE 1 1
8 14083 1 1 69 ARG NH1 N -1.854 -3.207 11.757 1.00 . A A . 69 ARG NH1 1 1
8 14084 1 1 69 ARG NH2 N -0.123 -4.536 11.315 1.00 . A A . 69 ARG NH2 1 1
8 14085 1 1 69 ARG O O -3.670 -0.088 6.105 1.00 . A A . 69 ARG O 1 1
8 14086 1 1 70 LEU C C -5.098 -2.260 3.670 1.00 . A A . 70 LEU C 1 1
8 14087 1 1 70 LEU CA C -4.087 -1.118 3.554 1.00 . A A . 70 LEU CA 1 1
8 14088 1 1 70 LEU CB C -3.676 -0.940 2.079 1.00 . A A . 70 LEU CB 1 1
8 14089 1 1 70 LEU CD1 C -1.644 0.535 2.483 1.00 . A A . 70 LEU CD1 1 1
8 14090 1 1 70 LEU CD2 C -2.735 0.484 0.221 1.00 . A A . 70 LEU CD2 1 1
8 14091 1 1 70 LEU CG C -2.962 0.382 1.727 1.00 . A A . 70 LEU CG 1 1
8 14092 1 1 70 LEU H H -2.207 -1.938 4.086 1.00 . A A . 70 LEU H 1 1
8 14093 1 1 70 LEU HA H -4.563 -0.206 3.889 1.00 . A A . 70 LEU HA 1 1
8 14094 1 1 70 LEU HB2 H -3.021 -1.759 1.812 1.00 . A A . 70 LEU HB2 1 1
8 14095 1 1 70 LEU HB3 H -4.567 -1.010 1.471 1.00 . A A . 70 LEU HB3 1 1
8 14096 1 1 70 LEU HD11 H -1.837 0.550 3.545 1.00 . A A . 70 LEU HD11 1 1
8 14097 1 1 70 LEU HD12 H -1.167 1.460 2.194 1.00 . A A . 70 LEU HD12 1 1
8 14098 1 1 70 LEU HD13 H -0.992 -0.294 2.246 1.00 . A A . 70 LEU HD13 1 1
8 14099 1 1 70 LEU HD21 H -2.241 1.420 -0.007 1.00 . A A . 70 LEU HD21 1 1
8 14100 1 1 70 LEU HD22 H -3.684 0.447 -0.292 1.00 . A A . 70 LEU HD22 1 1
8 14101 1 1 70 LEU HD23 H -2.114 -0.337 -0.108 1.00 . A A . 70 LEU HD23 1 1
8 14102 1 1 70 LEU HG H -3.599 1.207 2.017 1.00 . A A . 70 LEU HG 1 1
8 14103 1 1 70 LEU N N -2.916 -1.348 4.405 1.00 . A A . 70 LEU N 1 1
8 14104 1 1 70 LEU O O -4.729 -3.436 3.733 1.00 . A A . 70 LEU O 1 1
8 14105 1 1 71 TYR C C -8.260 -2.910 2.466 1.00 . A A . 71 TYR C 1 1
8 14106 1 1 71 TYR CA C -7.465 -2.872 3.776 1.00 . A A . 71 TYR CA 1 1
8 14107 1 1 71 TYR CB C -8.396 -2.502 4.937 1.00 . A A . 71 TYR CB 1 1
8 14108 1 1 71 TYR CD1 C -7.436 -3.339 7.124 1.00 . A A . 71 TYR CD1 1 1
8 14109 1 1 71 TYR CD2 C -7.221 -1.017 6.617 1.00 . A A . 71 TYR CD2 1 1
8 14110 1 1 71 TYR CE1 C -6.775 -3.141 8.321 1.00 . A A . 71 TYR CE1 1 1
8 14111 1 1 71 TYR CE2 C -6.558 -0.812 7.811 1.00 . A A . 71 TYR CE2 1 1
8 14112 1 1 71 TYR CG C -7.671 -2.283 6.252 1.00 . A A . 71 TYR CG 1 1
8 14113 1 1 71 TYR CZ C -6.338 -1.875 8.661 1.00 . A A . 71 TYR CZ 1 1
8 14114 1 1 71 TYR H H -6.596 -0.946 3.642 1.00 . A A . 71 TYR H 1 1
8 14115 1 1 71 TYR HA H -7.038 -3.848 3.961 1.00 . A A . 71 TYR HA 1 1
8 14116 1 1 71 TYR HB2 H -8.926 -1.591 4.694 1.00 . A A . 71 TYR HB2 1 1
8 14117 1 1 71 TYR HB3 H -9.114 -3.298 5.083 1.00 . A A . 71 TYR HB3 1 1
8 14118 1 1 71 TYR HD1 H -7.780 -4.329 6.856 1.00 . A A . 71 TYR HD1 1 1
8 14119 1 1 71 TYR HD2 H -7.394 -0.186 5.948 1.00 . A A . 71 TYR HD2 1 1
8 14120 1 1 71 TYR HE1 H -6.602 -3.977 8.986 1.00 . A A . 71 TYR HE1 1 1
8 14121 1 1 71 TYR HE2 H -6.217 0.178 8.074 1.00 . A A . 71 TYR HE2 1 1
8 14122 1 1 71 TYR HH H -5.993 -0.858 10.263 1.00 . A A . 71 TYR HH 1 1
8 14123 1 1 71 TYR N N -6.376 -1.900 3.689 1.00 . A A . 71 TYR N 1 1
8 14124 1 1 71 TYR O O -8.734 -1.874 1.991 1.00 . A A . 71 TYR O 1 1
8 14125 1 1 71 TYR OH O -5.680 -1.675 9.853 1.00 . A A . 71 TYR OH 1 1
8 14126 1 1 72 VAL C C -10.492 -4.950 0.851 1.00 . A A . 72 VAL C 1 1
8 14127 1 1 72 VAL CA C -9.141 -4.249 0.627 1.00 . A A . 72 VAL CA 1 1
8 14128 1 1 72 VAL CB C -8.322 -5.031 -0.439 1.00 . A A . 72 VAL CB 1 1
8 14129 1 1 72 VAL CG1 C -7.954 -6.427 0.057 1.00 . A A . 72 VAL CG1 1 1
8 14130 1 1 72 VAL CG2 C -9.083 -5.111 -1.759 1.00 . A A . 72 VAL CG2 1 1
8 14131 1 1 72 VAL H H -7.990 -4.886 2.294 1.00 . A A . 72 VAL H 1 1
8 14132 1 1 72 VAL HA H -9.334 -3.255 0.235 1.00 . A A . 72 VAL HA 1 1
8 14133 1 1 72 VAL HB H -7.402 -4.490 -0.616 1.00 . A A . 72 VAL HB 1 1
8 14134 1 1 72 VAL HG11 H -8.853 -6.976 0.294 1.00 . A A . 72 VAL HG11 1 1
8 14135 1 1 72 VAL HG12 H -7.338 -6.344 0.941 1.00 . A A . 72 VAL HG12 1 1
8 14136 1 1 72 VAL HG13 H -7.406 -6.950 -0.713 1.00 . A A . 72 VAL HG13 1 1
8 14137 1 1 72 VAL HG21 H -10.012 -5.640 -1.610 1.00 . A A . 72 VAL HG21 1 1
8 14138 1 1 72 VAL HG22 H -8.485 -5.635 -2.491 1.00 . A A . 72 VAL HG22 1 1
8 14139 1 1 72 VAL HG23 H -9.292 -4.113 -2.114 1.00 . A A . 72 VAL HG23 1 1
8 14140 1 1 72 VAL N N -8.396 -4.094 1.878 1.00 . A A . 72 VAL N 1 1
8 14141 1 1 72 VAL O O -10.581 -5.947 1.570 1.00 . A A . 72 VAL O 1 1
8 14142 1 1 73 ASP C C -13.421 -5.154 -1.163 1.00 . A A . 73 ASP C 1 1
8 14143 1 1 73 ASP CA C -12.867 -5.028 0.262 1.00 . A A . 73 ASP CA 1 1
8 14144 1 1 73 ASP CB C -13.840 -4.224 1.148 1.00 . A A . 73 ASP CB 1 1
8 14145 1 1 73 ASP CG C -13.980 -4.809 2.544 1.00 . A A . 73 ASP CG 1 1
8 14146 1 1 73 ASP H H -11.422 -3.561 -0.242 1.00 . A A . 73 ASP H 1 1
8 14147 1 1 73 ASP HA H -12.759 -6.023 0.674 1.00 . A A . 73 ASP HA 1 1
8 14148 1 1 73 ASP HB2 H -13.478 -3.209 1.241 1.00 . A A . 73 ASP HB2 1 1
8 14149 1 1 73 ASP HB3 H -14.818 -4.207 0.686 1.00 . A A . 73 ASP HB3 1 1
8 14150 1 1 73 ASP N N -11.541 -4.405 0.243 1.00 . A A . 73 ASP N 1 1
8 14151 1 1 73 ASP O O -13.753 -4.157 -1.812 1.00 . A A . 73 ASP O 1 1
8 14152 1 1 73 ASP OD1 O -13.087 -4.585 3.385 1.00 . A A . 73 ASP OD1 1 1
8 14153 1 1 73 ASP OD2 O -14.995 -5.486 2.814 1.00 . A A . 73 ASP OD2 1 1
8 14154 1 1 74 GLN C C -15.485 -7.263 -2.834 1.00 . A A . 74 GLN C 1 1
8 14155 1 1 74 GLN CA C -14.076 -6.666 -2.960 1.00 . A A . 74 GLN CA 1 1
8 14156 1 1 74 GLN CB C -13.153 -7.597 -3.766 1.00 . A A . 74 GLN CB 1 1
8 14157 1 1 74 GLN CD C -11.616 -8.714 -2.059 1.00 . A A . 74 GLN CD 1 1
8 14158 1 1 74 GLN CG C -12.747 -8.896 -3.059 1.00 . A A . 74 GLN CG 1 1
8 14159 1 1 74 GLN H H -13.176 -7.129 -1.098 1.00 . A A . 74 GLN H 1 1
8 14160 1 1 74 GLN HA H -14.154 -5.724 -3.487 1.00 . A A . 74 GLN HA 1 1
8 14161 1 1 74 GLN HB2 H -13.654 -7.861 -4.686 1.00 . A A . 74 GLN HB2 1 1
8 14162 1 1 74 GLN HB3 H -12.251 -7.053 -4.011 1.00 . A A . 74 GLN HB3 1 1
8 14163 1 1 74 GLN HE21 H -12.285 -10.223 -0.969 1.00 . A A . 74 GLN HE21 1 1
8 14164 1 1 74 GLN HE22 H -10.859 -9.441 -0.387 1.00 . A A . 74 GLN HE22 1 1
8 14165 1 1 74 GLN HG2 H -13.607 -9.290 -2.534 1.00 . A A . 74 GLN HG2 1 1
8 14166 1 1 74 GLN HG3 H -12.432 -9.611 -3.806 1.00 . A A . 74 GLN HG3 1 1
8 14167 1 1 74 GLN N N -13.511 -6.386 -1.642 1.00 . A A . 74 GLN N 1 1
8 14168 1 1 74 GLN NE2 N -11.588 -9.541 -1.036 1.00 . A A . 74 GLN NE2 1 1
8 14169 1 1 74 GLN O O -15.659 -8.412 -2.422 1.00 . A A . 74 GLN O 1 1
8 14170 1 1 74 GLN OE1 O -10.767 -7.845 -2.212 1.00 . A A . 74 GLN OE1 1 1
8 14171 1 1 75 ASP C C -18.261 -8.019 -3.977 1.00 . A A . 75 ASP C 1 1
8 14172 1 1 75 ASP CA C -17.885 -6.876 -3.020 1.00 . A A . 75 ASP CA 1 1
8 14173 1 1 75 ASP CB C -18.810 -5.677 -3.238 1.00 . A A . 75 ASP CB 1 1
8 14174 1 1 75 ASP CG C -20.237 -5.982 -2.826 1.00 . A A . 75 ASP CG 1 1
8 14175 1 1 75 ASP H H -16.293 -5.576 -3.548 1.00 . A A . 75 ASP H 1 1
8 14176 1 1 75 ASP HA H -18.005 -7.225 -2.004 1.00 . A A . 75 ASP HA 1 1
8 14177 1 1 75 ASP HB2 H -18.455 -4.843 -2.651 1.00 . A A . 75 ASP HB2 1 1
8 14178 1 1 75 ASP HB3 H -18.802 -5.404 -4.287 1.00 . A A . 75 ASP HB3 1 1
8 14179 1 1 75 ASP N N -16.492 -6.467 -3.183 1.00 . A A . 75 ASP N 1 1
8 14180 1 1 75 ASP O O -18.853 -9.019 -3.563 1.00 . A A . 75 ASP O 1 1
8 14181 1 1 75 ASP OD1 O -20.509 -6.007 -1.608 1.00 . A A . 75 ASP OD1 1 1
8 14182 1 1 75 ASP OD2 O -21.083 -6.217 -3.711 1.00 . A A . 75 ASP OD2 1 1
8 14183 1 1 76 ASP C C -17.187 -10.062 -6.154 1.00 . A A . 76 ASP C 1 1
8 14184 1 1 76 ASP CA C -18.191 -8.903 -6.253 1.00 . A A . 76 ASP CA 1 1
8 14185 1 1 76 ASP CB C -18.178 -8.304 -7.665 1.00 . A A . 76 ASP CB 1 1
8 14186 1 1 76 ASP CG C -19.305 -7.313 -7.884 1.00 . A A . 76 ASP CG 1 1
8 14187 1 1 76 ASP H H -17.475 -7.041 -5.534 1.00 . A A . 76 ASP H 1 1
8 14188 1 1 76 ASP HA H -19.179 -9.294 -6.054 1.00 . A A . 76 ASP HA 1 1
8 14189 1 1 76 ASP HB2 H -17.236 -7.797 -7.825 1.00 . A A . 76 ASP HB2 1 1
8 14190 1 1 76 ASP HB3 H -18.276 -9.103 -8.388 1.00 . A A . 76 ASP HB3 1 1
8 14191 1 1 76 ASP N N -17.916 -7.868 -5.255 1.00 . A A . 76 ASP N 1 1
8 14192 1 1 76 ASP O O -16.315 -10.225 -7.008 1.00 . A A . 76 ASP O 1 1
8 14193 1 1 76 ASP OD1 O -20.417 -7.743 -8.271 1.00 . A A . 76 ASP OD1 1 1
8 14194 1 1 76 ASP OD2 O -19.090 -6.101 -7.686 1.00 . A A . 76 ASP OD2 1 1
8 14195 1 1 77 ASN C C -17.226 -13.138 -4.169 1.00 . A A . 77 ASN C 1 1
8 14196 1 1 77 ASN CA C -16.452 -12.016 -4.873 1.00 . A A . 77 ASN CA 1 1
8 14197 1 1 77 ASN CB C -15.212 -11.632 -4.053 1.00 . A A . 77 ASN CB 1 1
8 14198 1 1 77 ASN CG C -14.255 -12.797 -3.856 1.00 . A A . 77 ASN CG 1 1
8 14199 1 1 77 ASN H H -17.992 -10.627 -4.417 1.00 . A A . 77 ASN H 1 1
8 14200 1 1 77 ASN HA H -16.132 -12.376 -5.844 1.00 . A A . 77 ASN HA 1 1
8 14201 1 1 77 ASN HB2 H -14.683 -10.841 -4.567 1.00 . A A . 77 ASN HB2 1 1
8 14202 1 1 77 ASN HB3 H -15.526 -11.275 -3.081 1.00 . A A . 77 ASN HB3 1 1
8 14203 1 1 77 ASN HD21 H -15.132 -13.274 -2.143 1.00 . A A . 77 ASN HD21 1 1
8 14204 1 1 77 ASN HD22 H -13.806 -14.275 -2.623 1.00 . A A . 77 ASN HD22 1 1
8 14205 1 1 77 ASN N N -17.308 -10.846 -5.087 1.00 . A A . 77 ASN N 1 1
8 14206 1 1 77 ASN ND2 N -14.414 -13.520 -2.766 1.00 . A A . 77 ASN ND2 1 1
8 14207 1 1 77 ASN O O -17.562 -13.027 -2.990 1.00 . A A . 77 ASN O 1 1
8 14208 1 1 77 ASN OD1 O -13.377 -13.044 -4.676 1.00 . A A . 77 ASN OD1 1 1
8 14209 1 1 78 SER C C -18.341 -16.485 -5.405 1.00 . A A . 78 SER C 1 1
8 14210 1 1 78 SER CA C -18.235 -15.372 -4.358 1.00 . A A . 78 SER CA 1 1
8 14211 1 1 78 SER CB C -19.637 -14.967 -3.871 1.00 . A A . 78 SER CB 1 1
8 14212 1 1 78 SER H H -17.213 -14.231 -5.841 1.00 . A A . 78 SER H 1 1
8 14213 1 1 78 SER HA H -17.668 -15.746 -3.517 1.00 . A A . 78 SER HA 1 1
8 14214 1 1 78 SER HB2 H -19.544 -14.219 -3.097 1.00 . A A . 78 SER HB2 1 1
8 14215 1 1 78 SER HB3 H -20.201 -14.559 -4.697 1.00 . A A . 78 SER HB3 1 1
8 14216 1 1 78 SER HG H -20.657 -15.860 -2.448 1.00 . A A . 78 SER HG 1 1
8 14217 1 1 78 SER N N -17.510 -14.212 -4.904 1.00 . A A . 78 SER N 1 1
8 14218 1 1 78 SER O O -17.664 -17.510 -5.308 1.00 . A A . 78 SER O 1 1
8 14219 1 1 78 SER OG O -20.348 -16.077 -3.341 1.00 . A A . 78 SER OG 1 1
8 14220 1 1 79 LYS C C -18.417 -16.688 -8.719 1.00 . A A . 79 LYS C 1 1
8 14221 1 1 79 LYS CA C -19.265 -17.212 -7.551 1.00 . A A . 79 LYS CA 1 1
8 14222 1 1 79 LYS CB C -20.721 -17.433 -7.993 1.00 . A A . 79 LYS CB 1 1
8 14223 1 1 79 LYS CD C -22.868 -16.475 -8.922 1.00 . A A . 79 LYS CD 1 1
8 14224 1 1 79 LYS CE C -22.962 -17.571 -9.983 1.00 . A A . 79 LYS CE 1 1
8 14225 1 1 79 LYS CG C -21.419 -16.185 -8.526 1.00 . A A . 79 LYS CG 1 1
8 14226 1 1 79 LYS H H -19.785 -15.505 -6.391 1.00 . A A . 79 LYS H 1 1
8 14227 1 1 79 LYS HA H -18.852 -18.159 -7.230 1.00 . A A . 79 LYS HA 1 1
8 14228 1 1 79 LYS HB2 H -20.734 -18.183 -8.772 1.00 . A A . 79 LYS HB2 1 1
8 14229 1 1 79 LYS HB3 H -21.287 -17.802 -7.147 1.00 . A A . 79 LYS HB3 1 1
8 14230 1 1 79 LYS HD2 H -23.413 -16.793 -8.045 1.00 . A A . 79 LYS HD2 1 1
8 14231 1 1 79 LYS HD3 H -23.312 -15.570 -9.314 1.00 . A A . 79 LYS HD3 1 1
8 14232 1 1 79 LYS HE2 H -22.428 -17.251 -10.864 1.00 . A A . 79 LYS HE2 1 1
8 14233 1 1 79 LYS HE3 H -22.505 -18.472 -9.596 1.00 . A A . 79 LYS HE3 1 1
8 14234 1 1 79 LYS HG2 H -21.412 -15.425 -7.758 1.00 . A A . 79 LYS HG2 1 1
8 14235 1 1 79 LYS HG3 H -20.881 -15.826 -9.394 1.00 . A A . 79 LYS HG3 1 1
8 14236 1 1 79 LYS HZ1 H -24.399 -18.632 -11.060 1.00 . A A . 79 LYS HZ1 1 1
8 14237 1 1 79 LYS HZ2 H -24.821 -17.025 -10.762 1.00 . A A . 79 LYS HZ2 1 1
8 14238 1 1 79 LYS HZ3 H -24.910 -18.168 -9.521 1.00 . A A . 79 LYS HZ3 1 1
8 14239 1 1 79 LYS N N -19.193 -16.284 -6.413 1.00 . A A . 79 LYS N 1 1
8 14240 1 1 79 LYS NZ N -24.369 -17.870 -10.357 1.00 . A A . 79 LYS NZ 1 1
8 14241 1 1 79 LYS O O -18.084 -17.423 -9.649 1.00 . A A . 79 LYS O 1 1
8 14242 1 1 80 ASN C C -15.923 -14.221 -8.883 1.00 . A A . 80 ASN C 1 1
8 14243 1 1 80 ASN CA C -17.165 -14.765 -9.608 1.00 . A A . 80 ASN CA 1 1
8 14244 1 1 80 ASN CB C -17.882 -13.634 -10.364 1.00 . A A . 80 ASN CB 1 1
8 14245 1 1 80 ASN CG C -18.491 -12.592 -9.437 1.00 . A A . 80 ASN CG 1 1
8 14246 1 1 80 ASN H H -18.454 -14.854 -7.932 1.00 . A A . 80 ASN H 1 1
8 14247 1 1 80 ASN HA H -16.847 -15.516 -10.319 1.00 . A A . 80 ASN HA 1 1
8 14248 1 1 80 ASN HB2 H -17.173 -13.138 -11.013 1.00 . A A . 80 ASN HB2 1 1
8 14249 1 1 80 ASN HB3 H -18.672 -14.060 -10.966 1.00 . A A . 80 ASN HB3 1 1
8 14250 1 1 80 ASN HD21 H -18.237 -11.172 -10.793 1.00 . A A . 80 ASN HD21 1 1
8 14251 1 1 80 ASN HD22 H -18.970 -10.679 -9.309 1.00 . A A . 80 ASN HD22 1 1
8 14252 1 1 80 ASN N N -18.079 -15.400 -8.653 1.00 . A A . 80 ASN N 1 1
8 14253 1 1 80 ASN ND2 N -18.572 -11.358 -9.893 1.00 . A A . 80 ASN ND2 1 1
8 14254 1 1 80 ASN O O -15.974 -13.929 -7.685 1.00 . A A . 80 ASN O 1 1
8 14255 1 1 80 ASN OD1 O -18.897 -12.897 -8.320 1.00 . A A . 80 ASN OD1 1 1
8 14256 1 1 81 GLU C C -13.205 -12.191 -9.422 1.00 . A A . 81 GLU C 1 1
8 14257 1 1 81 GLU CA C -13.546 -13.634 -9.015 1.00 . A A . 81 GLU CA 1 1
8 14258 1 1 81 GLU CB C -12.406 -14.576 -9.425 1.00 . A A . 81 GLU CB 1 1
8 14259 1 1 81 GLU CD C -11.157 -15.689 -11.323 1.00 . A A . 81 GLU CD 1 1
8 14260 1 1 81 GLU CG C -12.172 -14.635 -10.928 1.00 . A A . 81 GLU CG 1 1
8 14261 1 1 81 GLU H H -14.844 -14.299 -10.564 1.00 . A A . 81 GLU H 1 1
8 14262 1 1 81 GLU HA H -13.651 -13.670 -7.939 1.00 . A A . 81 GLU HA 1 1
8 14263 1 1 81 GLU HB2 H -11.491 -14.246 -8.952 1.00 . A A . 81 GLU HB2 1 1
8 14264 1 1 81 GLU HB3 H -12.638 -15.573 -9.077 1.00 . A A . 81 GLU HB3 1 1
8 14265 1 1 81 GLU HG2 H -13.109 -14.860 -11.415 1.00 . A A . 81 GLU HG2 1 1
8 14266 1 1 81 GLU HG3 H -11.819 -13.670 -11.263 1.00 . A A . 81 GLU HG3 1 1
8 14267 1 1 81 GLU N N -14.814 -14.089 -9.609 1.00 . A A . 81 GLU N 1 1
8 14268 1 1 81 GLU O O -13.571 -11.729 -10.506 1.00 . A A . 81 GLU O 1 1
8 14269 1 1 81 GLU OE1 O -11.547 -16.866 -11.463 1.00 . A A . 81 GLU OE1 1 1
8 14270 1 1 81 GLU OE2 O -9.967 -15.351 -11.486 1.00 . A A . 81 GLU OE2 1 1
8 14271 1 1 82 ILE C C -10.656 -9.840 -8.331 1.00 . A A . 82 ILE C 1 1
8 14272 1 1 82 ILE CA C -12.116 -10.092 -8.759 1.00 . A A . 82 ILE CA 1 1
8 14273 1 1 82 ILE CB C -13.075 -9.130 -8.010 1.00 . A A . 82 ILE CB 1 1
8 14274 1 1 82 ILE CD1 C -13.581 -6.655 -7.544 1.00 . A A . 82 ILE CD1 1 1
8 14275 1 1 82 ILE CG1 C -12.643 -7.659 -8.188 1.00 . A A . 82 ILE CG1 1 1
8 14276 1 1 82 ILE CG2 C -13.159 -9.509 -6.536 1.00 . A A . 82 ILE CG2 1 1
8 14277 1 1 82 ILE H H -12.232 -11.924 -7.700 1.00 . A A . 82 ILE H 1 1
8 14278 1 1 82 ILE HA H -12.200 -9.892 -9.821 1.00 . A A . 82 ILE HA 1 1
8 14279 1 1 82 ILE HB H -14.063 -9.257 -8.435 1.00 . A A . 82 ILE HB 1 1
8 14280 1 1 82 ILE HD11 H -13.611 -6.821 -6.478 1.00 . A A . 82 ILE HD11 1 1
8 14281 1 1 82 ILE HD12 H -14.574 -6.772 -7.955 1.00 . A A . 82 ILE HD12 1 1
8 14282 1 1 82 ILE HD13 H -13.226 -5.654 -7.742 1.00 . A A . 82 ILE HD13 1 1
8 14283 1 1 82 ILE HG12 H -11.665 -7.521 -7.751 1.00 . A A . 82 ILE HG12 1 1
8 14284 1 1 82 ILE HG13 H -12.592 -7.431 -9.244 1.00 . A A . 82 ILE HG13 1 1
8 14285 1 1 82 ILE HG21 H -12.182 -9.419 -6.082 1.00 . A A . 82 ILE HG21 1 1
8 14286 1 1 82 ILE HG22 H -13.504 -10.528 -6.444 1.00 . A A . 82 ILE HG22 1 1
8 14287 1 1 82 ILE HG23 H -13.852 -8.850 -6.030 1.00 . A A . 82 ILE HG23 1 1
8 14288 1 1 82 ILE N N -12.504 -11.489 -8.536 1.00 . A A . 82 ILE N 1 1
8 14289 1 1 82 ILE O O -10.158 -10.474 -7.398 1.00 . A A . 82 ILE O 1 1
8 14290 1 1 83 SER C C -8.148 -8.580 -7.319 1.00 . A A . 83 SER C 1 1
8 14291 1 1 83 SER CA C -8.553 -8.602 -8.808 1.00 . A A . 83 SER CA 1 1
8 14292 1 1 83 SER CB C -8.214 -7.241 -9.440 1.00 . A A . 83 SER CB 1 1
8 14293 1 1 83 SER H H -10.456 -8.451 -9.751 1.00 . A A . 83 SER H 1 1
8 14294 1 1 83 SER HA H -7.970 -9.361 -9.307 1.00 . A A . 83 SER HA 1 1
8 14295 1 1 83 SER HB2 H -8.472 -7.260 -10.488 1.00 . A A . 83 SER HB2 1 1
8 14296 1 1 83 SER HB3 H -8.783 -6.465 -8.946 1.00 . A A . 83 SER HB3 1 1
8 14297 1 1 83 SER HG H -6.675 -6.026 -9.593 1.00 . A A . 83 SER HG 1 1
8 14298 1 1 83 SER N N -9.981 -8.925 -9.036 1.00 . A A . 83 SER N 1 1
8 14299 1 1 83 SER O O -7.081 -9.089 -6.961 1.00 . A A . 83 SER O 1 1
8 14300 1 1 83 SER OG O -6.831 -6.941 -9.319 1.00 . A A . 83 SER OG 1 1
8 14301 1 1 84 SER C C -7.652 -6.850 -4.696 1.00 . A A . 84 SER C 1 1
8 14302 1 1 84 SER CA C -8.743 -7.889 -5.010 1.00 . A A . 84 SER CA 1 1
8 14303 1 1 84 SER CB C -8.372 -9.263 -4.416 1.00 . A A . 84 SER CB 1 1
8 14304 1 1 84 SER H H -9.813 -7.571 -6.823 1.00 . A A . 84 SER H 1 1
8 14305 1 1 84 SER HA H -9.663 -7.554 -4.550 1.00 . A A . 84 SER HA 1 1
8 14306 1 1 84 SER HB2 H -9.146 -9.977 -4.656 1.00 . A A . 84 SER HB2 1 1
8 14307 1 1 84 SER HB3 H -7.436 -9.596 -4.839 1.00 . A A . 84 SER HB3 1 1
8 14308 1 1 84 SER HG H -8.949 -8.664 -2.635 1.00 . A A . 84 SER HG 1 1
8 14309 1 1 84 SER N N -8.996 -7.979 -6.467 1.00 . A A . 84 SER N 1 1
8 14310 1 1 84 SER O O -6.914 -6.964 -3.712 1.00 . A A . 84 SER O 1 1
8 14311 1 1 84 SER OG O -8.237 -9.200 -3.004 1.00 . A A . 84 SER OG 1 1
8 14312 1 1 85 ILE C C -7.430 -3.429 -4.928 1.00 . A A . 85 ILE C 1 1
8 14313 1 1 85 ILE CA C -6.645 -4.701 -5.312 1.00 . A A . 85 ILE CA 1 1
8 14314 1 1 85 ILE CB C -5.783 -4.438 -6.579 1.00 . A A . 85 ILE CB 1 1
8 14315 1 1 85 ILE CD1 C -3.768 -3.137 -7.477 1.00 . A A . 85 ILE CD1 1 1
8 14316 1 1 85 ILE CG1 C -4.649 -3.440 -6.281 1.00 . A A . 85 ILE CG1 1 1
8 14317 1 1 85 ILE CG2 C -6.654 -3.940 -7.733 1.00 . A A . 85 ILE CG2 1 1
8 14318 1 1 85 ILE H H -8.148 -5.810 -6.327 1.00 . A A . 85 ILE H 1 1
8 14319 1 1 85 ILE HA H -5.984 -4.964 -4.496 1.00 . A A . 85 ILE HA 1 1
8 14320 1 1 85 ILE HB H -5.345 -5.380 -6.881 1.00 . A A . 85 ILE HB 1 1
8 14321 1 1 85 ILE HD11 H -3.303 -4.047 -7.822 1.00 . A A . 85 ILE HD11 1 1
8 14322 1 1 85 ILE HD12 H -3.005 -2.429 -7.190 1.00 . A A . 85 ILE HD12 1 1
8 14323 1 1 85 ILE HD13 H -4.369 -2.715 -8.270 1.00 . A A . 85 ILE HD13 1 1
8 14324 1 1 85 ILE HG12 H -5.075 -2.507 -5.942 1.00 . A A . 85 ILE HG12 1 1
8 14325 1 1 85 ILE HG13 H -4.019 -3.845 -5.500 1.00 . A A . 85 ILE HG13 1 1
8 14326 1 1 85 ILE HG21 H -6.048 -3.825 -8.619 1.00 . A A . 85 ILE HG21 1 1
8 14327 1 1 85 ILE HG22 H -7.091 -2.986 -7.473 1.00 . A A . 85 ILE HG22 1 1
8 14328 1 1 85 ILE HG23 H -7.441 -4.656 -7.927 1.00 . A A . 85 ILE HG23 1 1
8 14329 1 1 85 ILE N N -7.568 -5.822 -5.535 1.00 . A A . 85 ILE N 1 1
8 14330 1 1 85 ILE O O -6.856 -2.363 -4.684 1.00 . A A . 85 ILE O 1 1
8 14331 1 1 86 GLU C C -9.592 -1.990 -3.117 1.00 . A A . 86 GLU C 1 1
8 14332 1 1 86 GLU CA C -9.655 -2.438 -4.593 1.00 . A A . 86 GLU CA 1 1
8 14333 1 1 86 GLU CB C -11.101 -2.818 -4.972 1.00 . A A . 86 GLU CB 1 1
8 14334 1 1 86 GLU CD C -10.562 -4.467 -6.870 1.00 . A A . 86 GLU CD 1 1
8 14335 1 1 86 GLU CG C -11.304 -3.200 -6.446 1.00 . A A . 86 GLU CG 1 1
8 14336 1 1 86 GLU H H -9.139 -4.461 -4.981 1.00 . A A . 86 GLU H 1 1
8 14337 1 1 86 GLU HA H -9.339 -1.614 -5.217 1.00 . A A . 86 GLU HA 1 1
8 14338 1 1 86 GLU HB2 H -11.407 -3.658 -4.365 1.00 . A A . 86 GLU HB2 1 1
8 14339 1 1 86 GLU HB3 H -11.746 -1.979 -4.750 1.00 . A A . 86 GLU HB3 1 1
8 14340 1 1 86 GLU HG2 H -12.358 -3.354 -6.616 1.00 . A A . 86 GLU HG2 1 1
8 14341 1 1 86 GLU HG3 H -10.963 -2.376 -7.059 1.00 . A A . 86 GLU HG3 1 1
8 14342 1 1 86 GLU N N -8.753 -3.566 -4.855 1.00 . A A . 86 GLU N 1 1
8 14343 1 1 86 GLU O O -10.490 -2.283 -2.319 1.00 . A A . 86 GLU O 1 1
8 14344 1 1 86 GLU OE1 O -10.574 -5.458 -6.109 1.00 . A A . 86 GLU OE1 1 1
8 14345 1 1 86 GLU OE2 O -9.968 -4.479 -7.969 1.00 . A A . 86 GLU OE2 1 1
8 14346 1 1 87 VAL C C -9.365 0.205 -0.951 1.00 . A A . 87 VAL C 1 1
8 14347 1 1 87 VAL CA C -8.313 -0.837 -1.373 1.00 . A A . 87 VAL CA 1 1
8 14348 1 1 87 VAL CB C -6.894 -0.242 -1.183 1.00 . A A . 87 VAL CB 1 1
8 14349 1 1 87 VAL CG1 C -6.700 0.266 0.246 1.00 . A A . 87 VAL CG1 1 1
8 14350 1 1 87 VAL CG2 C -5.828 -1.276 -1.544 1.00 . A A . 87 VAL CG2 1 1
8 14351 1 1 87 VAL H H -7.834 -1.094 -3.429 1.00 . A A . 87 VAL H 1 1
8 14352 1 1 87 VAL HA H -8.403 -1.701 -0.726 1.00 . A A . 87 VAL HA 1 1
8 14353 1 1 87 VAL HB H -6.787 0.600 -1.856 1.00 . A A . 87 VAL HB 1 1
8 14354 1 1 87 VAL HG11 H -6.818 -0.553 0.940 1.00 . A A . 87 VAL HG11 1 1
8 14355 1 1 87 VAL HG12 H -7.435 1.029 0.463 1.00 . A A . 87 VAL HG12 1 1
8 14356 1 1 87 VAL HG13 H -5.709 0.686 0.350 1.00 . A A . 87 VAL HG13 1 1
8 14357 1 1 87 VAL HG21 H -4.846 -0.852 -1.389 1.00 . A A . 87 VAL HG21 1 1
8 14358 1 1 87 VAL HG22 H -5.938 -1.561 -2.581 1.00 . A A . 87 VAL HG22 1 1
8 14359 1 1 87 VAL HG23 H -5.945 -2.149 -0.917 1.00 . A A . 87 VAL HG23 1 1
8 14360 1 1 87 VAL N N -8.516 -1.295 -2.754 1.00 . A A . 87 VAL N 1 1
8 14361 1 1 87 VAL O O -9.619 1.175 -1.665 1.00 . A A . 87 VAL O 1 1
8 14362 1 1 88 LYS C C -10.398 1.991 1.659 1.00 . A A . 88 LYS C 1 1
8 14363 1 1 88 LYS CA C -10.996 0.911 0.737 1.00 . A A . 88 LYS CA 1 1
8 14364 1 1 88 LYS CB C -12.082 0.121 1.486 1.00 . A A . 88 LYS CB 1 1
8 14365 1 1 88 LYS CD C -12.669 -1.429 3.405 1.00 . A A . 88 LYS CD 1 1
8 14366 1 1 88 LYS CE C -13.631 -0.441 4.053 1.00 . A A . 88 LYS CE 1 1
8 14367 1 1 88 LYS CG C -11.551 -0.724 2.641 1.00 . A A . 88 LYS CG 1 1
8 14368 1 1 88 LYS H H -9.718 -0.792 0.746 1.00 . A A . 88 LYS H 1 1
8 14369 1 1 88 LYS HA H -11.452 1.403 -0.111 1.00 . A A . 88 LYS HA 1 1
8 14370 1 1 88 LYS HB2 H -12.809 0.819 1.881 1.00 . A A . 88 LYS HB2 1 1
8 14371 1 1 88 LYS HB3 H -12.578 -0.536 0.785 1.00 . A A . 88 LYS HB3 1 1
8 14372 1 1 88 LYS HD2 H -13.221 -2.056 2.720 1.00 . A A . 88 LYS HD2 1 1
8 14373 1 1 88 LYS HD3 H -12.226 -2.044 4.177 1.00 . A A . 88 LYS HD3 1 1
8 14374 1 1 88 LYS HE2 H -13.076 0.200 4.723 1.00 . A A . 88 LYS HE2 1 1
8 14375 1 1 88 LYS HE3 H -14.088 0.159 3.280 1.00 . A A . 88 LYS HE3 1 1
8 14376 1 1 88 LYS HG2 H -10.882 -1.472 2.242 1.00 . A A . 88 LYS HG2 1 1
8 14377 1 1 88 LYS HG3 H -11.007 -0.084 3.321 1.00 . A A . 88 LYS HG3 1 1
8 14378 1 1 88 LYS HZ1 H -14.282 -1.684 5.601 1.00 . A A . 88 LYS HZ1 1 1
8 14379 1 1 88 LYS HZ2 H -15.240 -1.762 4.208 1.00 . A A . 88 LYS HZ2 1 1
8 14380 1 1 88 LYS HZ3 H -15.350 -0.425 5.235 1.00 . A A . 88 LYS HZ3 1 1
8 14381 1 1 88 LYS N N -9.968 -0.003 0.219 1.00 . A A . 88 LYS N 1 1
8 14382 1 1 88 LYS NZ N -14.700 -1.127 4.827 1.00 . A A . 88 LYS NZ 1 1
8 14383 1 1 88 LYS O O -10.903 3.118 1.719 1.00 . A A . 88 LYS O 1 1
8 14384 1 1 89 SER C C -7.327 2.074 3.802 1.00 . A A . 89 SER C 1 1
8 14385 1 1 89 SER CA C -8.697 2.586 3.327 1.00 . A A . 89 SER CA 1 1
8 14386 1 1 89 SER CB C -9.608 2.817 4.541 1.00 . A A . 89 SER CB 1 1
8 14387 1 1 89 SER H H -8.948 0.751 2.275 1.00 . A A . 89 SER H 1 1
8 14388 1 1 89 SER HA H -8.553 3.526 2.814 1.00 . A A . 89 SER HA 1 1
8 14389 1 1 89 SER HB2 H -10.582 3.139 4.202 1.00 . A A . 89 SER HB2 1 1
8 14390 1 1 89 SER HB3 H -9.708 1.896 5.098 1.00 . A A . 89 SER HB3 1 1
8 14391 1 1 89 SER HG H -9.411 3.678 6.296 1.00 . A A . 89 SER HG 1 1
8 14392 1 1 89 SER N N -9.328 1.648 2.381 1.00 . A A . 89 SER N 1 1
8 14393 1 1 89 SER O O -6.912 0.970 3.446 1.00 . A A . 89 SER O 1 1
8 14394 1 1 89 SER OG O -9.076 3.814 5.400 1.00 . A A . 89 SER OG 1 1
8 14395 1 1 90 TYR C C -5.106 2.941 6.587 1.00 . A A . 90 TYR C 1 1
8 14396 1 1 90 TYR CA C -5.304 2.504 5.124 1.00 . A A . 90 TYR CA 1 1
8 14397 1 1 90 TYR CB C -4.195 3.096 4.234 1.00 . A A . 90 TYR CB 1 1
8 14398 1 1 90 TYR CD1 C -3.513 5.383 5.095 1.00 . A A . 90 TYR CD1 1 1
8 14399 1 1 90 TYR CD2 C -4.861 5.272 3.129 1.00 . A A . 90 TYR CD2 1 1
8 14400 1 1 90 TYR CE1 C -3.505 6.764 5.016 1.00 . A A . 90 TYR CE1 1 1
8 14401 1 1 90 TYR CE2 C -4.857 6.649 3.046 1.00 . A A . 90 TYR CE2 1 1
8 14402 1 1 90 TYR CG C -4.193 4.613 4.154 1.00 . A A . 90 TYR CG 1 1
8 14403 1 1 90 TYR CZ C -4.177 7.391 3.988 1.00 . A A . 90 TYR CZ 1 1
8 14404 1 1 90 TYR H H -7.029 3.731 4.889 1.00 . A A . 90 TYR H 1 1
8 14405 1 1 90 TYR HA H -5.232 1.426 5.087 1.00 . A A . 90 TYR HA 1 1
8 14406 1 1 90 TYR HB2 H -3.232 2.785 4.612 1.00 . A A . 90 TYR HB2 1 1
8 14407 1 1 90 TYR HB3 H -4.314 2.713 3.230 1.00 . A A . 90 TYR HB3 1 1
8 14408 1 1 90 TYR HD1 H -2.987 4.888 5.900 1.00 . A A . 90 TYR HD1 1 1
8 14409 1 1 90 TYR HD2 H -5.394 4.690 2.391 1.00 . A A . 90 TYR HD2 1 1
8 14410 1 1 90 TYR HE1 H -2.972 7.342 5.755 1.00 . A A . 90 TYR HE1 1 1
8 14411 1 1 90 TYR HE2 H -5.385 7.140 2.240 1.00 . A A . 90 TYR HE2 1 1
8 14412 1 1 90 TYR HH H -5.065 9.073 3.704 1.00 . A A . 90 TYR HH 1 1
8 14413 1 1 90 TYR N N -6.634 2.876 4.614 1.00 . A A . 90 TYR N 1 1
8 14414 1 1 90 TYR O O -5.872 3.745 7.126 1.00 . A A . 90 TYR O 1 1
8 14415 1 1 90 TYR OH O -4.175 8.765 3.901 1.00 . A A . 90 TYR OH 1 1
8 14416 1 1 91 GLU C C -2.239 2.954 8.788 1.00 . A A . 91 GLU C 1 1
8 14417 1 1 91 GLU CA C -3.745 2.688 8.621 1.00 . A A . 91 GLU CA 1 1
8 14418 1 1 91 GLU CB C -4.165 1.493 9.491 1.00 . A A . 91 GLU CB 1 1
8 14419 1 1 91 GLU CD C -4.342 0.457 11.795 1.00 . A A . 91 GLU CD 1 1
8 14420 1 1 91 GLU CG C -3.857 1.647 10.978 1.00 . A A . 91 GLU CG 1 1
8 14421 1 1 91 GLU H H -3.500 1.770 6.722 1.00 . A A . 91 GLU H 1 1
8 14422 1 1 91 GLU HA H -4.298 3.565 8.925 1.00 . A A . 91 GLU HA 1 1
8 14423 1 1 91 GLU HB2 H -5.230 1.346 9.383 1.00 . A A . 91 GLU HB2 1 1
8 14424 1 1 91 GLU HB3 H -3.655 0.608 9.132 1.00 . A A . 91 GLU HB3 1 1
8 14425 1 1 91 GLU HG2 H -2.787 1.740 11.104 1.00 . A A . 91 GLU HG2 1 1
8 14426 1 1 91 GLU HG3 H -4.339 2.544 11.346 1.00 . A A . 91 GLU HG3 1 1
8 14427 1 1 91 GLU N N -4.067 2.400 7.216 1.00 . A A . 91 GLU N 1 1
8 14428 1 1 91 GLU O O -1.420 2.287 8.171 1.00 . A A . 91 GLU O 1 1
8 14429 1 1 91 GLU OE1 O -5.515 0.466 12.229 1.00 . A A . 91 GLU OE1 1 1
8 14430 1 1 91 GLU OE2 O -3.562 -0.494 12.005 1.00 . A A . 91 GLU OE2 1 1
8 14431 1 1 92 GLU C C 0.112 3.417 11.012 1.00 . A A . 92 GLU C 1 1
8 14432 1 1 92 GLU CA C -0.457 4.242 9.845 1.00 . A A . 92 GLU CA 1 1
8 14433 1 1 92 GLU CB C -0.272 5.738 10.128 1.00 . A A . 92 GLU CB 1 1
8 14434 1 1 92 GLU CD C 1.358 7.596 10.684 1.00 . A A . 92 GLU CD 1 1
8 14435 1 1 92 GLU CG C 1.189 6.173 10.186 1.00 . A A . 92 GLU CG 1 1
8 14436 1 1 92 GLU H H -2.561 4.440 10.090 1.00 . A A . 92 GLU H 1 1
8 14437 1 1 92 GLU HA H 0.086 3.987 8.943 1.00 . A A . 92 GLU HA 1 1
8 14438 1 1 92 GLU HB2 H -0.764 6.304 9.349 1.00 . A A . 92 GLU HB2 1 1
8 14439 1 1 92 GLU HB3 H -0.735 5.973 11.077 1.00 . A A . 92 GLU HB3 1 1
8 14440 1 1 92 GLU HG2 H 1.723 5.507 10.849 1.00 . A A . 92 GLU HG2 1 1
8 14441 1 1 92 GLU HG3 H 1.614 6.100 9.193 1.00 . A A . 92 GLU HG3 1 1
8 14442 1 1 92 GLU N N -1.875 3.927 9.620 1.00 . A A . 92 GLU N 1 1
8 14443 1 1 92 GLU O O -0.219 3.655 12.175 1.00 . A A . 92 GLU O 1 1
8 14444 1 1 92 GLU OE1 O 1.126 8.541 9.901 1.00 . A A . 92 GLU OE1 1 1
8 14445 1 1 92 GLU OE2 O 1.716 7.779 11.866 1.00 . A A . 92 GLU OE2 1 1
8 14446 1 1 93 ILE C C 3.016 1.684 11.924 1.00 . A A . 93 ILE C 1 1
8 14447 1 1 93 ILE CA C 1.504 1.516 11.695 1.00 . A A . 93 ILE CA 1 1
8 14448 1 1 93 ILE CB C 1.217 0.049 11.280 1.00 . A A . 93 ILE CB 1 1
8 14449 1 1 93 ILE CD1 C 1.686 -1.700 9.464 1.00 . A A . 93 ILE CD1 1 1
8 14450 1 1 93 ILE CG1 C 1.878 -0.269 9.924 1.00 . A A . 93 ILE CG1 1 1
8 14451 1 1 93 ILE CG2 C -0.290 -0.207 11.224 1.00 . A A . 93 ILE CG2 1 1
8 14452 1 1 93 ILE H H 1.299 2.395 9.769 1.00 . A A . 93 ILE H 1 1
8 14453 1 1 93 ILE HA H 0.996 1.705 12.632 1.00 . A A . 93 ILE HA 1 1
8 14454 1 1 93 ILE HB H 1.635 -0.601 12.037 1.00 . A A . 93 ILE HB 1 1
8 14455 1 1 93 ILE HD11 H 2.183 -1.842 8.515 1.00 . A A . 93 ILE HD11 1 1
8 14456 1 1 93 ILE HD12 H 0.632 -1.908 9.353 1.00 . A A . 93 ILE HD12 1 1
8 14457 1 1 93 ILE HD13 H 2.111 -2.375 10.194 1.00 . A A . 93 ILE HD13 1 1
8 14458 1 1 93 ILE HG12 H 1.460 0.376 9.167 1.00 . A A . 93 ILE HG12 1 1
8 14459 1 1 93 ILE HG13 H 2.941 -0.086 9.997 1.00 . A A . 93 ILE HG13 1 1
8 14460 1 1 93 ILE HG21 H -0.472 -1.243 10.972 1.00 . A A . 93 ILE HG21 1 1
8 14461 1 1 93 ILE HG22 H -0.739 0.429 10.472 1.00 . A A . 93 ILE HG22 1 1
8 14462 1 1 93 ILE HG23 H -0.730 0.010 12.187 1.00 . A A . 93 ILE HG23 1 1
8 14463 1 1 93 ILE N N 0.984 2.462 10.696 1.00 . A A . 93 ILE N 1 1
8 14464 1 1 93 ILE O O 3.682 2.477 11.257 1.00 . A A . 93 ILE O 1 1
8 14465 1 1 94 GLN C C 5.700 -0.284 12.600 1.00 . A A . 94 GLN C 1 1
8 14466 1 1 94 GLN CA C 4.983 0.946 13.188 1.00 . A A . 94 GLN CA 1 1
8 14467 1 1 94 GLN CB C 5.226 1.013 14.712 1.00 . A A . 94 GLN CB 1 1
8 14468 1 1 94 GLN CD C 3.212 -0.040 15.910 1.00 . A A . 94 GLN CD 1 1
8 14469 1 1 94 GLN CG C 4.679 -0.179 15.509 1.00 . A A . 94 GLN CG 1 1
8 14470 1 1 94 GLN H H 2.959 0.346 13.407 1.00 . A A . 94 GLN H 1 1
8 14471 1 1 94 GLN HA H 5.405 1.833 12.734 1.00 . A A . 94 GLN HA 1 1
8 14472 1 1 94 GLN HB2 H 6.292 1.073 14.888 1.00 . A A . 94 GLN HB2 1 1
8 14473 1 1 94 GLN HB3 H 4.765 1.915 15.094 1.00 . A A . 94 GLN HB3 1 1
8 14474 1 1 94 GLN HE21 H 3.515 -1.134 17.531 1.00 . A A . 94 GLN HE21 1 1
8 14475 1 1 94 GLN HE22 H 1.900 -0.571 17.290 1.00 . A A . 94 GLN HE22 1 1
8 14476 1 1 94 GLN HG2 H 4.781 -1.071 14.909 1.00 . A A . 94 GLN HG2 1 1
8 14477 1 1 94 GLN HG3 H 5.270 -0.290 16.409 1.00 . A A . 94 GLN HG3 1 1
8 14478 1 1 94 GLN N N 3.549 0.928 12.885 1.00 . A A . 94 GLN N 1 1
8 14479 1 1 94 GLN NE2 N 2.841 -0.639 17.023 1.00 . A A . 94 GLN NE2 1 1
8 14480 1 1 94 GLN O O 5.065 -1.255 12.190 1.00 . A A . 94 GLN O 1 1
8 14481 1 1 94 GLN OE1 O 2.418 0.603 15.228 1.00 . A A . 94 GLN OE1 1 1
8 14482 1 1 95 LYS C C 7.516 -2.693 12.622 1.00 . A A . 95 LYS C 1 1
8 14483 1 1 95 LYS CA C 7.870 -1.310 12.036 1.00 . A A . 95 LYS CA 1 1
8 14484 1 1 95 LYS CB C 9.345 -0.981 12.309 1.00 . A A . 95 LYS CB 1 1
8 14485 1 1 95 LYS CD C 11.769 -1.663 12.179 1.00 . A A . 95 LYS CD 1 1
8 14486 1 1 95 LYS CE C 12.766 -2.739 11.763 1.00 . A A . 95 LYS CE 1 1
8 14487 1 1 95 LYS CG C 10.335 -2.032 11.809 1.00 . A A . 95 LYS CG 1 1
8 14488 1 1 95 LYS H H 7.473 0.560 12.960 1.00 . A A . 95 LYS H 1 1
8 14489 1 1 95 LYS HA H 7.711 -1.334 10.967 1.00 . A A . 95 LYS HA 1 1
8 14490 1 1 95 LYS HB2 H 9.583 -0.042 11.828 1.00 . A A . 95 LYS HB2 1 1
8 14491 1 1 95 LYS HB3 H 9.481 -0.867 13.376 1.00 . A A . 95 LYS HB3 1 1
8 14492 1 1 95 LYS HD2 H 12.031 -0.737 11.688 1.00 . A A . 95 LYS HD2 1 1
8 14493 1 1 95 LYS HD3 H 11.829 -1.528 13.251 1.00 . A A . 95 LYS HD3 1 1
8 14494 1 1 95 LYS HE2 H 12.481 -3.675 12.222 1.00 . A A . 95 LYS HE2 1 1
8 14495 1 1 95 LYS HE3 H 12.741 -2.844 10.688 1.00 . A A . 95 LYS HE3 1 1
8 14496 1 1 95 LYS HG2 H 10.090 -2.985 12.256 1.00 . A A . 95 LYS HG2 1 1
8 14497 1 1 95 LYS HG3 H 10.256 -2.104 10.733 1.00 . A A . 95 LYS HG3 1 1
8 14498 1 1 95 LYS HZ1 H 14.458 -1.521 11.721 1.00 . A A . 95 LYS HZ1 1 1
8 14499 1 1 95 LYS HZ2 H 14.804 -3.163 11.919 1.00 . A A . 95 LYS HZ2 1 1
8 14500 1 1 95 LYS HZ3 H 14.191 -2.264 13.213 1.00 . A A . 95 LYS HZ3 1 1
8 14501 1 1 95 LYS N N 7.031 -0.232 12.589 1.00 . A A . 95 LYS N 1 1
8 14502 1 1 95 LYS NZ N 14.149 -2.398 12.184 1.00 . A A . 95 LYS NZ 1 1
8 14503 1 1 95 LYS O O 7.590 -3.714 11.933 1.00 . A A . 95 LYS O 1 1
8 14504 1 1 96 ALA C C 5.500 -4.606 13.958 1.00 . A A . 96 ALA C 1 1
8 14505 1 1 96 ALA CA C 6.756 -3.962 14.576 1.00 . A A . 96 ALA CA 1 1
8 14506 1 1 96 ALA CB C 6.540 -3.700 16.066 1.00 . A A . 96 ALA CB 1 1
8 14507 1 1 96 ALA H H 7.093 -1.876 14.394 1.00 . A A . 96 ALA H 1 1
8 14508 1 1 96 ALA HA H 7.584 -4.652 14.478 1.00 . A A . 96 ALA HA 1 1
8 14509 1 1 96 ALA HB1 H 6.365 -4.635 16.578 1.00 . A A . 96 ALA HB1 1 1
8 14510 1 1 96 ALA HB2 H 5.685 -3.052 16.197 1.00 . A A . 96 ALA HB2 1 1
8 14511 1 1 96 ALA HB3 H 7.418 -3.224 16.480 1.00 . A A . 96 ALA HB3 1 1
8 14512 1 1 96 ALA N N 7.129 -2.716 13.897 1.00 . A A . 96 ALA N 1 1
8 14513 1 1 96 ALA O O 5.460 -5.819 13.742 1.00 . A A . 96 ALA O 1 1
8 14514 1 1 97 ASP C C 3.314 -4.912 11.736 1.00 . A A . 97 ASP C 1 1
8 14515 1 1 97 ASP CA C 3.203 -4.259 13.129 1.00 . A A . 97 ASP CA 1 1
8 14516 1 1 97 ASP CB C 2.197 -3.096 13.097 1.00 . A A . 97 ASP CB 1 1
8 14517 1 1 97 ASP CG C 1.146 -3.207 14.189 1.00 . A A . 97 ASP CG 1 1
8 14518 1 1 97 ASP H H 4.631 -2.814 13.754 1.00 . A A . 97 ASP H 1 1
8 14519 1 1 97 ASP HA H 2.842 -5.006 13.822 1.00 . A A . 97 ASP HA 1 1
8 14520 1 1 97 ASP HB2 H 2.728 -2.164 13.232 1.00 . A A . 97 ASP HB2 1 1
8 14521 1 1 97 ASP HB3 H 1.698 -3.079 12.139 1.00 . A A . 97 ASP HB3 1 1
8 14522 1 1 97 ASP N N 4.498 -3.779 13.641 1.00 . A A . 97 ASP N 1 1
8 14523 1 1 97 ASP O O 2.365 -5.536 11.254 1.00 . A A . 97 ASP O 1 1
8 14524 1 1 97 ASP OD1 O 1.466 -2.931 15.362 1.00 . A A . 97 ASP OD1 1 1
8 14525 1 1 97 ASP OD2 O -0.004 -3.577 13.874 1.00 . A A . 97 ASP OD2 1 1
8 14526 1 1 98 LEU C C 4.997 -6.952 10.112 1.00 . A A . 98 LEU C 1 1
8 14527 1 1 98 LEU CA C 4.742 -5.459 9.830 1.00 . A A . 98 LEU CA 1 1
8 14528 1 1 98 LEU CB C 5.972 -4.843 9.143 1.00 . A A . 98 LEU CB 1 1
8 14529 1 1 98 LEU CD1 C 7.166 -2.838 8.194 1.00 . A A . 98 LEU CD1 1 1
8 14530 1 1 98 LEU CD2 C 4.697 -3.122 7.804 1.00 . A A . 98 LEU CD2 1 1
8 14531 1 1 98 LEU CG C 5.853 -3.354 8.778 1.00 . A A . 98 LEU CG 1 1
8 14532 1 1 98 LEU H H 5.138 -4.148 11.454 1.00 . A A . 98 LEU H 1 1
8 14533 1 1 98 LEU HA H 3.882 -5.356 9.184 1.00 . A A . 98 LEU HA 1 1
8 14534 1 1 98 LEU HB2 H 6.821 -4.961 9.802 1.00 . A A . 98 LEU HB2 1 1
8 14535 1 1 98 LEU HB3 H 6.167 -5.398 8.235 1.00 . A A . 98 LEU HB3 1 1
8 14536 1 1 98 LEU HD11 H 7.065 -1.792 7.946 1.00 . A A . 98 LEU HD11 1 1
8 14537 1 1 98 LEU HD12 H 7.411 -3.399 7.303 1.00 . A A . 98 LEU HD12 1 1
8 14538 1 1 98 LEU HD13 H 7.955 -2.960 8.923 1.00 . A A . 98 LEU HD13 1 1
8 14539 1 1 98 LEU HD21 H 4.656 -2.077 7.533 1.00 . A A . 98 LEU HD21 1 1
8 14540 1 1 98 LEU HD22 H 3.767 -3.409 8.273 1.00 . A A . 98 LEU HD22 1 1
8 14541 1 1 98 LEU HD23 H 4.847 -3.719 6.915 1.00 . A A . 98 LEU HD23 1 1
8 14542 1 1 98 LEU HG H 5.649 -2.789 9.678 1.00 . A A . 98 LEU HG 1 1
8 14543 1 1 98 LEU N N 4.463 -4.754 11.085 1.00 . A A . 98 LEU N 1 1
8 14544 1 1 98 LEU O O 5.935 -7.284 10.836 1.00 . A A . 98 LEU O 1 1
8 14545 1 1 99 PRO C C 5.753 -9.821 9.520 1.00 . A A . 99 PRO C 1 1
8 14546 1 1 99 PRO CA C 4.325 -9.320 9.795 1.00 . A A . 99 PRO CA 1 1
8 14547 1 1 99 PRO CB C 3.311 -9.970 8.834 1.00 . A A . 99 PRO CB 1 1
8 14548 1 1 99 PRO CD C 3.052 -7.589 8.654 1.00 . A A . 99 PRO CD 1 1
8 14549 1 1 99 PRO CG C 2.895 -8.882 7.898 1.00 . A A . 99 PRO CG 1 1
8 14550 1 1 99 PRO HA H 4.061 -9.567 10.816 1.00 . A A . 99 PRO HA 1 1
8 14551 1 1 99 PRO HB2 H 3.779 -10.788 8.306 1.00 . A A . 99 PRO HB2 1 1
8 14552 1 1 99 PRO HB3 H 2.467 -10.343 9.399 1.00 . A A . 99 PRO HB3 1 1
8 14553 1 1 99 PRO HD2 H 3.290 -6.780 7.976 1.00 . A A . 99 PRO HD2 1 1
8 14554 1 1 99 PRO HD3 H 2.156 -7.364 9.215 1.00 . A A . 99 PRO HD3 1 1
8 14555 1 1 99 PRO HG2 H 3.533 -8.887 7.026 1.00 . A A . 99 PRO HG2 1 1
8 14556 1 1 99 PRO HG3 H 1.864 -9.022 7.605 1.00 . A A . 99 PRO HG3 1 1
8 14557 1 1 99 PRO N N 4.176 -7.871 9.553 1.00 . A A . 99 PRO N 1 1
8 14558 1 1 99 PRO O O 6.516 -9.184 8.789 1.00 . A A . 99 PRO O 1 1
8 14559 1 1 100 GLU C C 8.127 -11.496 8.716 1.00 . A A . 100 GLU C 1 1
8 14560 1 1 100 GLU CA C 7.481 -11.464 10.112 1.00 . A A . 100 GLU CA 1 1
8 14561 1 1 100 GLU CB C 7.540 -12.849 10.756 1.00 . A A . 100 GLU CB 1 1
8 14562 1 1 100 GLU CD C 8.967 -14.672 11.772 1.00 . A A . 100 GLU CD 1 1
8 14563 1 1 100 GLU CG C 8.956 -13.337 11.047 1.00 . A A . 100 GLU CG 1 1
8 14564 1 1 100 GLU H H 5.399 -11.513 10.527 1.00 . A A . 100 GLU H 1 1
8 14565 1 1 100 GLU HA H 8.048 -10.781 10.728 1.00 . A A . 100 GLU HA 1 1
8 14566 1 1 100 GLU HB2 H 6.994 -12.821 11.688 1.00 . A A . 100 GLU HB2 1 1
8 14567 1 1 100 GLU HB3 H 7.065 -13.561 10.096 1.00 . A A . 100 GLU HB3 1 1
8 14568 1 1 100 GLU HG2 H 9.486 -13.445 10.110 1.00 . A A . 100 GLU HG2 1 1
8 14569 1 1 100 GLU HG3 H 9.461 -12.599 11.661 1.00 . A A . 100 GLU HG3 1 1
8 14570 1 1 100 GLU N N 6.096 -10.974 10.096 1.00 . A A . 100 GLU N 1 1
8 14571 1 1 100 GLU O O 9.316 -11.226 8.573 1.00 . A A . 100 GLU O 1 1
8 14572 1 1 100 GLU OE1 O 8.922 -14.677 13.022 1.00 . A A . 100 GLU OE1 1 1
8 14573 1 1 100 GLU OE2 O 8.992 -15.719 11.096 1.00 . A A . 100 GLU OE2 1 1
8 14574 1 1 101 LYS C C 8.079 -10.329 5.842 1.00 . A A . 101 LYS C 1 1
8 14575 1 1 101 LYS CA C 7.882 -11.779 6.316 1.00 . A A . 101 LYS CA 1 1
8 14576 1 1 101 LYS CB C 6.956 -12.529 5.346 1.00 . A A . 101 LYS CB 1 1
8 14577 1 1 101 LYS CD C 8.351 -14.649 5.319 1.00 . A A . 101 LYS CD 1 1
8 14578 1 1 101 LYS CE C 8.922 -14.342 3.933 1.00 . A A . 101 LYS CE 1 1
8 14579 1 1 101 LYS CG C 6.957 -14.048 5.521 1.00 . A A . 101 LYS CG 1 1
8 14580 1 1 101 LYS H H 6.427 -12.099 7.843 1.00 . A A . 101 LYS H 1 1
8 14581 1 1 101 LYS HA H 8.847 -12.269 6.322 1.00 . A A . 101 LYS HA 1 1
8 14582 1 1 101 LYS HB2 H 5.945 -12.175 5.489 1.00 . A A . 101 LYS HB2 1 1
8 14583 1 1 101 LYS HB3 H 7.261 -12.306 4.330 1.00 . A A . 101 LYS HB3 1 1
8 14584 1 1 101 LYS HD2 H 9.018 -14.244 6.066 1.00 . A A . 101 LYS HD2 1 1
8 14585 1 1 101 LYS HD3 H 8.287 -15.723 5.441 1.00 . A A . 101 LYS HD3 1 1
8 14586 1 1 101 LYS HE2 H 8.916 -13.273 3.782 1.00 . A A . 101 LYS HE2 1 1
8 14587 1 1 101 LYS HE3 H 9.940 -14.701 3.891 1.00 . A A . 101 LYS HE3 1 1
8 14588 1 1 101 LYS HG2 H 6.617 -14.284 6.521 1.00 . A A . 101 LYS HG2 1 1
8 14589 1 1 101 LYS HG3 H 6.278 -14.483 4.800 1.00 . A A . 101 LYS HG3 1 1
8 14590 1 1 101 LYS HZ1 H 8.563 -14.755 1.916 1.00 . A A . 101 LYS HZ1 1 1
8 14591 1 1 101 LYS HZ2 H 7.155 -14.650 2.851 1.00 . A A . 101 LYS HZ2 1 1
8 14592 1 1 101 LYS HZ3 H 8.145 -16.017 2.957 1.00 . A A . 101 LYS HZ3 1 1
8 14593 1 1 101 LYS N N 7.356 -11.822 7.685 1.00 . A A . 101 LYS N 1 1
8 14594 1 1 101 LYS NZ N 8.141 -14.984 2.840 1.00 . A A . 101 LYS NZ 1 1
8 14595 1 1 101 LYS O O 9.162 -9.952 5.396 1.00 . A A . 101 LYS O 1 1
8 14596 1 1 102 VAL C C 8.129 -7.265 6.114 1.00 . A A . 102 VAL C 1 1
8 14597 1 1 102 VAL CA C 7.019 -8.132 5.492 1.00 . A A . 102 VAL CA 1 1
8 14598 1 1 102 VAL CB C 5.639 -7.477 5.755 1.00 . A A . 102 VAL CB 1 1
8 14599 1 1 102 VAL CG1 C 5.683 -5.970 5.529 1.00 . A A . 102 VAL CG1 1 1
8 14600 1 1 102 VAL CG2 C 4.570 -8.121 4.876 1.00 . A A . 102 VAL CG2 1 1
8 14601 1 1 102 VAL H H 6.233 -9.864 6.431 1.00 . A A . 102 VAL H 1 1
8 14602 1 1 102 VAL HA H 7.171 -8.163 4.420 1.00 . A A . 102 VAL HA 1 1
8 14603 1 1 102 VAL HB H 5.373 -7.653 6.789 1.00 . A A . 102 VAL HB 1 1
8 14604 1 1 102 VAL HG11 H 4.703 -5.549 5.699 1.00 . A A . 102 VAL HG11 1 1
8 14605 1 1 102 VAL HG12 H 5.993 -5.763 4.514 1.00 . A A . 102 VAL HG12 1 1
8 14606 1 1 102 VAL HG13 H 6.389 -5.523 6.219 1.00 . A A . 102 VAL HG13 1 1
8 14607 1 1 102 VAL HG21 H 4.803 -7.946 3.835 1.00 . A A . 102 VAL HG21 1 1
8 14608 1 1 102 VAL HG22 H 3.605 -7.689 5.105 1.00 . A A . 102 VAL HG22 1 1
8 14609 1 1 102 VAL HG23 H 4.541 -9.185 5.064 1.00 . A A . 102 VAL HG23 1 1
8 14610 1 1 102 VAL N N 7.029 -9.520 5.978 1.00 . A A . 102 VAL N 1 1
8 14611 1 1 102 VAL O O 8.799 -6.508 5.406 1.00 . A A . 102 VAL O 1 1
8 14612 1 1 103 LYS C C 10.738 -6.762 7.516 1.00 . A A . 103 LYS C 1 1
8 14613 1 1 103 LYS CA C 9.333 -6.570 8.127 1.00 . A A . 103 LYS CA 1 1
8 14614 1 1 103 LYS CB C 9.336 -6.900 9.633 1.00 . A A . 103 LYS CB 1 1
8 14615 1 1 103 LYS CD C 9.623 -8.682 11.449 1.00 . A A . 103 LYS CD 1 1
8 14616 1 1 103 LYS CE C 8.330 -8.421 12.230 1.00 . A A . 103 LYS CE 1 1
8 14617 1 1 103 LYS CG C 9.498 -8.385 9.947 1.00 . A A . 103 LYS CG 1 1
8 14618 1 1 103 LYS H H 7.772 -8.005 7.938 1.00 . A A . 103 LYS H 1 1
8 14619 1 1 103 LYS HA H 9.055 -5.532 8.006 1.00 . A A . 103 LYS HA 1 1
8 14620 1 1 103 LYS HB2 H 10.146 -6.363 10.107 1.00 . A A . 103 LYS HB2 1 1
8 14621 1 1 103 LYS HB3 H 8.399 -6.562 10.056 1.00 . A A . 103 LYS HB3 1 1
8 14622 1 1 103 LYS HD2 H 9.889 -9.721 11.570 1.00 . A A . 103 LYS HD2 1 1
8 14623 1 1 103 LYS HD3 H 10.410 -8.070 11.861 1.00 . A A . 103 LYS HD3 1 1
8 14624 1 1 103 LYS HE2 H 7.522 -8.952 11.748 1.00 . A A . 103 LYS HE2 1 1
8 14625 1 1 103 LYS HE3 H 8.452 -8.802 13.234 1.00 . A A . 103 LYS HE3 1 1
8 14626 1 1 103 LYS HG2 H 8.638 -8.916 9.563 1.00 . A A . 103 LYS HG2 1 1
8 14627 1 1 103 LYS HG3 H 10.387 -8.745 9.447 1.00 . A A . 103 LYS HG3 1 1
8 14628 1 1 103 LYS HZ1 H 8.760 -6.425 12.693 1.00 . A A . 103 LYS HZ1 1 1
8 14629 1 1 103 LYS HZ2 H 7.137 -6.850 12.920 1.00 . A A . 103 LYS HZ2 1 1
8 14630 1 1 103 LYS HZ3 H 7.737 -6.619 11.362 1.00 . A A . 103 LYS HZ3 1 1
8 14631 1 1 103 LYS N N 8.320 -7.373 7.428 1.00 . A A . 103 LYS N 1 1
8 14632 1 1 103 LYS NZ N 7.969 -6.977 12.307 1.00 . A A . 103 LYS NZ 1 1
8 14633 1 1 103 LYS O O 11.461 -5.787 7.284 1.00 . A A . 103 LYS O 1 1
8 14634 1 1 104 ASP C C 12.371 -7.947 5.082 1.00 . A A . 104 ASP C 1 1
8 14635 1 1 104 ASP CA C 12.388 -8.313 6.580 1.00 . A A . 104 ASP CA 1 1
8 14636 1 1 104 ASP CB C 12.749 -9.793 6.754 1.00 . A A . 104 ASP CB 1 1
8 14637 1 1 104 ASP CG C 12.940 -10.189 8.208 1.00 . A A . 104 ASP CG 1 1
8 14638 1 1 104 ASP H H 10.516 -8.755 7.488 1.00 . A A . 104 ASP H 1 1
8 14639 1 1 104 ASP HA H 13.147 -7.714 7.064 1.00 . A A . 104 ASP HA 1 1
8 14640 1 1 104 ASP HB2 H 11.958 -10.400 6.339 1.00 . A A . 104 ASP HB2 1 1
8 14641 1 1 104 ASP HB3 H 13.666 -9.997 6.217 1.00 . A A . 104 ASP HB3 1 1
8 14642 1 1 104 ASP N N 11.108 -8.012 7.236 1.00 . A A . 104 ASP N 1 1
8 14643 1 1 104 ASP O O 13.415 -7.673 4.497 1.00 . A A . 104 ASP O 1 1
8 14644 1 1 104 ASP OD1 O 11.948 -10.186 8.959 1.00 . A A . 104 ASP OD1 1 1
8 14645 1 1 104 ASP OD2 O 14.081 -10.511 8.605 1.00 . A A . 104 ASP OD2 1 1
8 14646 1 1 105 LYS C C 11.292 -6.080 2.814 1.00 . A A . 105 LYS C 1 1
8 14647 1 1 105 LYS CA C 11.056 -7.583 3.043 1.00 . A A . 105 LYS CA 1 1
8 14648 1 1 105 LYS CB C 9.678 -7.991 2.501 1.00 . A A . 105 LYS CB 1 1
8 14649 1 1 105 LYS CD C 10.410 -10.179 1.443 1.00 . A A . 105 LYS CD 1 1
8 14650 1 1 105 LYS CE C 10.135 -9.753 0.005 1.00 . A A . 105 LYS CE 1 1
8 14651 1 1 105 LYS CG C 9.462 -9.501 2.432 1.00 . A A . 105 LYS CG 1 1
8 14652 1 1 105 LYS H H 10.387 -8.212 4.970 1.00 . A A . 105 LYS H 1 1
8 14653 1 1 105 LYS HA H 11.815 -8.129 2.500 1.00 . A A . 105 LYS HA 1 1
8 14654 1 1 105 LYS HB2 H 8.915 -7.571 3.142 1.00 . A A . 105 LYS HB2 1 1
8 14655 1 1 105 LYS HB3 H 9.559 -7.585 1.506 1.00 . A A . 105 LYS HB3 1 1
8 14656 1 1 105 LYS HD2 H 11.428 -9.917 1.693 1.00 . A A . 105 LYS HD2 1 1
8 14657 1 1 105 LYS HD3 H 10.287 -11.252 1.520 1.00 . A A . 105 LYS HD3 1 1
8 14658 1 1 105 LYS HE2 H 9.110 -9.995 -0.241 1.00 . A A . 105 LYS HE2 1 1
8 14659 1 1 105 LYS HE3 H 10.282 -8.686 -0.077 1.00 . A A . 105 LYS HE3 1 1
8 14660 1 1 105 LYS HG2 H 9.629 -9.922 3.412 1.00 . A A . 105 LYS HG2 1 1
8 14661 1 1 105 LYS HG3 H 8.442 -9.696 2.130 1.00 . A A . 105 LYS HG3 1 1
8 14662 1 1 105 LYS HZ1 H 12.020 -10.165 -0.785 1.00 . A A . 105 LYS HZ1 1 1
8 14663 1 1 105 LYS HZ2 H 10.781 -10.183 -1.932 1.00 . A A . 105 LYS HZ2 1 1
8 14664 1 1 105 LYS HZ3 H 10.953 -11.472 -0.854 1.00 . A A . 105 LYS HZ3 1 1
8 14665 1 1 105 LYS N N 11.187 -7.949 4.465 1.00 . A A . 105 LYS N 1 1
8 14666 1 1 105 LYS NZ N 11.033 -10.441 -0.958 1.00 . A A . 105 LYS NZ 1 1
8 14667 1 1 105 LYS O O 11.922 -5.688 1.835 1.00 . A A . 105 LYS O 1 1
8 14668 1 1 106 PHE C C 12.481 -3.451 3.974 1.00 . A A . 106 PHE C 1 1
8 14669 1 1 106 PHE CA C 11.023 -3.789 3.636 1.00 . A A . 106 PHE CA 1 1
8 14670 1 1 106 PHE CB C 10.084 -3.018 4.582 1.00 . A A . 106 PHE CB 1 1
8 14671 1 1 106 PHE CD1 C 8.618 -1.622 3.088 1.00 . A A . 106 PHE CD1 1 1
8 14672 1 1 106 PHE CD2 C 7.602 -3.395 4.321 1.00 . A A . 106 PHE CD2 1 1
8 14673 1 1 106 PHE CE1 C 7.393 -1.293 2.543 1.00 . A A . 106 PHE CE1 1 1
8 14674 1 1 106 PHE CE2 C 6.372 -3.066 3.778 1.00 . A A . 106 PHE CE2 1 1
8 14675 1 1 106 PHE CG C 8.740 -2.677 3.983 1.00 . A A . 106 PHE CG 1 1
8 14676 1 1 106 PHE CZ C 6.268 -2.015 2.890 1.00 . A A . 106 PHE CZ 1 1
8 14677 1 1 106 PHE H H 10.220 -5.593 4.437 1.00 . A A . 106 PHE H 1 1
8 14678 1 1 106 PHE HA H 10.826 -3.475 2.620 1.00 . A A . 106 PHE HA 1 1
8 14679 1 1 106 PHE HB2 H 9.911 -3.614 5.467 1.00 . A A . 106 PHE HB2 1 1
8 14680 1 1 106 PHE HB3 H 10.559 -2.091 4.875 1.00 . A A . 106 PHE HB3 1 1
8 14681 1 1 106 PHE HD1 H 9.496 -1.054 2.814 1.00 . A A . 106 PHE HD1 1 1
8 14682 1 1 106 PHE HD2 H 7.679 -4.219 5.017 1.00 . A A . 106 PHE HD2 1 1
8 14683 1 1 106 PHE HE1 H 7.313 -0.470 1.848 1.00 . A A . 106 PHE HE1 1 1
8 14684 1 1 106 PHE HE2 H 5.494 -3.634 4.047 1.00 . A A . 106 PHE HE2 1 1
8 14685 1 1 106 PHE HZ H 5.307 -1.758 2.466 1.00 . A A . 106 PHE HZ 1 1
8 14686 1 1 106 PHE N N 10.776 -5.237 3.712 1.00 . A A . 106 PHE N 1 1
8 14687 1 1 106 PHE O O 13.158 -2.732 3.231 1.00 . A A . 106 PHE O 1 1
8 14688 1 1 107 THR C C 15.386 -4.528 4.838 1.00 . A A . 107 THR C 1 1
8 14689 1 1 107 THR CA C 14.325 -3.685 5.566 1.00 . A A . 107 THR CA 1 1
8 14690 1 1 107 THR CB C 14.460 -3.917 7.090 1.00 . A A . 107 THR CB 1 1
8 14691 1 1 107 THR CG2 C 13.491 -3.030 7.867 1.00 . A A . 107 THR CG2 1 1
8 14692 1 1 107 THR H H 12.392 -4.579 5.628 1.00 . A A . 107 THR H 1 1
8 14693 1 1 107 THR HA H 14.525 -2.639 5.369 1.00 . A A . 107 THR HA 1 1
8 14694 1 1 107 THR HB H 15.470 -3.666 7.389 1.00 . A A . 107 THR HB 1 1
8 14695 1 1 107 THR HG1 H 13.304 -5.401 7.713 1.00 . A A . 107 THR HG1 1 1
8 14696 1 1 107 THR HG21 H 13.614 -3.202 8.928 1.00 . A A . 107 THR HG21 1 1
8 14697 1 1 107 THR HG22 H 12.476 -3.265 7.580 1.00 . A A . 107 THR HG22 1 1
8 14698 1 1 107 THR HG23 H 13.694 -1.991 7.648 1.00 . A A . 107 THR HG23 1 1
8 14699 1 1 107 THR N N 12.963 -3.978 5.097 1.00 . A A . 107 THR N 1 1
8 14700 1 1 107 THR O O 16.585 -4.310 5.015 1.00 . A A . 107 THR O 1 1
8 14701 1 1 107 THR OG1 O 14.213 -5.295 7.404 1.00 . A A . 107 THR OG1 1 1
8 14702 1 1 108 ILE C C 16.797 -7.131 4.193 1.00 . A A . 108 ILE C 1 1
8 14703 1 1 108 ILE CA C 15.828 -6.378 3.261 1.00 . A A . 108 ILE CA 1 1
8 14704 1 1 108 ILE CB C 16.630 -5.618 2.167 1.00 . A A . 108 ILE CB 1 1
8 14705 1 1 108 ILE CD1 C 14.715 -5.755 0.468 1.00 . A A . 108 ILE CD1 1 1
8 14706 1 1 108 ILE CG1 C 15.675 -4.861 1.230 1.00 . A A . 108 ILE CG1 1 1
8 14707 1 1 108 ILE CG2 C 17.513 -6.580 1.369 1.00 . A A . 108 ILE CG2 1 1
8 14708 1 1 108 ILE H H 13.966 -5.597 3.923 1.00 . A A . 108 ILE H 1 1
8 14709 1 1 108 ILE HA H 15.202 -7.108 2.766 1.00 . A A . 108 ILE HA 1 1
8 14710 1 1 108 ILE HB H 17.276 -4.904 2.658 1.00 . A A . 108 ILE HB 1 1
8 14711 1 1 108 ILE HD11 H 14.061 -5.145 -0.138 1.00 . A A . 108 ILE HD11 1 1
8 14712 1 1 108 ILE HD12 H 14.123 -6.330 1.166 1.00 . A A . 108 ILE HD12 1 1
8 14713 1 1 108 ILE HD13 H 15.273 -6.427 -0.169 1.00 . A A . 108 ILE HD13 1 1
8 14714 1 1 108 ILE HG12 H 15.085 -4.167 1.811 1.00 . A A . 108 ILE HG12 1 1
8 14715 1 1 108 ILE HG13 H 16.255 -4.309 0.505 1.00 . A A . 108 ILE HG13 1 1
8 14716 1 1 108 ILE HG21 H 16.895 -7.319 0.879 1.00 . A A . 108 ILE HG21 1 1
8 14717 1 1 108 ILE HG22 H 18.204 -7.075 2.035 1.00 . A A . 108 ILE HG22 1 1
8 14718 1 1 108 ILE HG23 H 18.069 -6.027 0.623 1.00 . A A . 108 ILE HG23 1 1
8 14719 1 1 108 ILE N N 14.934 -5.481 4.017 1.00 . A A . 108 ILE N 1 1
8 14720 1 1 108 ILE O O 17.946 -6.720 4.384 1.00 . A A . 108 ILE O 1 1
8 14721 1 1 109 LYS C C 16.513 -10.384 6.024 1.00 . A A . 109 LYS C 1 1
8 14722 1 1 109 LYS CA C 17.127 -9.004 5.736 1.00 . A A . 109 LYS CA 1 1
8 14723 1 1 109 LYS CB C 17.270 -8.238 7.068 1.00 . A A . 109 LYS CB 1 1
8 14724 1 1 109 LYS CD C 16.060 -7.507 9.205 1.00 . A A . 109 LYS CD 1 1
8 14725 1 1 109 LYS CE C 16.712 -6.136 9.382 1.00 . A A . 109 LYS CE 1 1
8 14726 1 1 109 LYS CG C 15.928 -7.929 7.736 1.00 . A A . 109 LYS CG 1 1
8 14727 1 1 109 LYS H H 15.398 -8.505 4.597 1.00 . A A . 109 LYS H 1 1
8 14728 1 1 109 LYS HA H 18.109 -9.143 5.306 1.00 . A A . 109 LYS HA 1 1
8 14729 1 1 109 LYS HB2 H 17.864 -8.831 7.752 1.00 . A A . 109 LYS HB2 1 1
8 14730 1 1 109 LYS HB3 H 17.780 -7.305 6.882 1.00 . A A . 109 LYS HB3 1 1
8 14731 1 1 109 LYS HD2 H 15.075 -7.476 9.646 1.00 . A A . 109 LYS HD2 1 1
8 14732 1 1 109 LYS HD3 H 16.657 -8.245 9.725 1.00 . A A . 109 LYS HD3 1 1
8 14733 1 1 109 LYS HE2 H 16.250 -5.440 8.695 1.00 . A A . 109 LYS HE2 1 1
8 14734 1 1 109 LYS HE3 H 16.542 -5.800 10.395 1.00 . A A . 109 LYS HE3 1 1
8 14735 1 1 109 LYS HG2 H 15.450 -7.128 7.192 1.00 . A A . 109 LYS HG2 1 1
8 14736 1 1 109 LYS HG3 H 15.306 -8.812 7.684 1.00 . A A . 109 LYS HG3 1 1
8 14737 1 1 109 LYS HZ1 H 18.593 -5.244 9.370 1.00 . A A . 109 LYS HZ1 1 1
8 14738 1 1 109 LYS HZ2 H 18.356 -6.355 8.120 1.00 . A A . 109 LYS HZ2 1 1
8 14739 1 1 109 LYS HZ3 H 18.626 -6.901 9.697 1.00 . A A . 109 LYS HZ3 1 1
8 14740 1 1 109 LYS N N 16.320 -8.222 4.790 1.00 . A A . 109 LYS N 1 1
8 14741 1 1 109 LYS NZ N 18.173 -6.161 9.124 1.00 . A A . 109 LYS NZ 1 1
8 14742 1 1 109 LYS O O 15.478 -10.755 5.468 1.00 . A A . 109 LYS O 1 1
8 14743 1 1 110 LEU C C 17.243 -12.430 8.936 1.00 . A A . 110 LEU C 1 1
8 14744 1 1 110 LEU CA C 16.678 -12.351 7.509 1.00 . A A . 110 LEU CA 1 1
8 14745 1 1 110 LEU CB C 17.041 -13.623 6.717 1.00 . A A . 110 LEU CB 1 1
8 14746 1 1 110 LEU CD1 C 16.774 -15.083 4.674 1.00 . A A . 110 LEU CD1 1 1
8 14747 1 1 110 LEU CD2 C 14.772 -13.945 5.671 1.00 . A A . 110 LEU CD2 1 1
8 14748 1 1 110 LEU CG C 16.272 -13.836 5.401 1.00 . A A . 110 LEU CG 1 1
8 14749 1 1 110 LEU H H 18.131 -10.877 7.070 1.00 . A A . 110 LEU H 1 1
8 14750 1 1 110 LEU HA H 15.602 -12.258 7.566 1.00 . A A . 110 LEU HA 1 1
8 14751 1 1 110 LEU HB2 H 18.097 -13.588 6.489 1.00 . A A . 110 LEU HB2 1 1
8 14752 1 1 110 LEU HB3 H 16.861 -14.480 7.352 1.00 . A A . 110 LEU HB3 1 1
8 14753 1 1 110 LEU HD11 H 16.239 -15.198 3.742 1.00 . A A . 110 LEU HD11 1 1
8 14754 1 1 110 LEU HD12 H 16.609 -15.953 5.293 1.00 . A A . 110 LEU HD12 1 1
8 14755 1 1 110 LEU HD13 H 17.830 -14.981 4.471 1.00 . A A . 110 LEU HD13 1 1
8 14756 1 1 110 LEU HD21 H 14.587 -14.756 6.361 1.00 . A A . 110 LEU HD21 1 1
8 14757 1 1 110 LEU HD22 H 14.250 -14.135 4.744 1.00 . A A . 110 LEU HD22 1 1
8 14758 1 1 110 LEU HD23 H 14.414 -13.020 6.099 1.00 . A A . 110 LEU HD23 1 1
8 14759 1 1 110 LEU HG H 16.434 -12.986 4.753 1.00 . A A . 110 LEU HG 1 1
8 14760 1 1 110 LEU N N 17.208 -11.140 6.868 1.00 . A A . 110 LEU N 1 1
8 14761 1 1 110 LEU O O 18.254 -13.091 9.180 1.00 . A A . 110 LEU O 1 1
8 14762 1 1 111 GLU C C 16.344 -12.164 12.329 1.00 . A A . 111 GLU C 1 1
8 14763 1 1 111 GLU CA C 17.180 -11.504 11.209 1.00 . A A . 111 GLU CA 1 1
8 14764 1 1 111 GLU CB C 17.315 -9.992 11.448 1.00 . A A . 111 GLU CB 1 1
8 14765 1 1 111 GLU CD C 18.426 -8.102 12.715 1.00 . A A . 111 GLU CD 1 1
8 14766 1 1 111 GLU CG C 18.223 -9.608 12.613 1.00 . A A . 111 GLU CG 1 1
8 14767 1 1 111 GLU H H 15.725 -11.333 9.652 1.00 . A A . 111 GLU H 1 1
8 14768 1 1 111 GLU HA H 18.170 -11.942 11.216 1.00 . A A . 111 GLU HA 1 1
8 14769 1 1 111 GLU HB2 H 17.711 -9.535 10.552 1.00 . A A . 111 GLU HB2 1 1
8 14770 1 1 111 GLU HB3 H 16.330 -9.582 11.635 1.00 . A A . 111 GLU HB3 1 1
8 14771 1 1 111 GLU HG2 H 17.780 -9.966 13.532 1.00 . A A . 111 GLU HG2 1 1
8 14772 1 1 111 GLU HG3 H 19.186 -10.077 12.473 1.00 . A A . 111 GLU HG3 1 1
8 14773 1 1 111 GLU N N 16.605 -11.722 9.868 1.00 . A A . 111 GLU N 1 1
8 14774 1 1 111 GLU O O 15.286 -11.609 12.709 1.00 . A A . 111 GLU O 1 1
8 14775 1 1 111 GLU OE1 O 19.069 -7.519 11.812 1.00 . A A . 111 GLU OE1 1 1
8 14776 1 1 111 GLU OE2 O 17.930 -7.489 13.682 1.00 . A A . 111 GLU OE2 1 1
9 14777 1 1 1 MET C C 0.738 -26.015 -11.553 1.00 . A A . 1 MET C 1 1
9 14778 1 1 1 MET CA C 0.132 -26.580 -12.847 1.00 . A A . 1 MET CA 1 1
9 14779 1 1 1 MET CB C 1.171 -26.520 -13.978 1.00 . A A . 1 MET CB 1 1
9 14780 1 1 1 MET CE C 3.225 -23.320 -15.717 1.00 . A A . 1 MET CE 1 1
9 14781 1 1 1 MET CG C 1.656 -25.109 -14.298 1.00 . A A . 1 MET CG 1 1
9 14782 1 1 1 MET H1 H -0.893 -24.803 -13.289 1.00 . A A . 1 MET H1 1 1
9 14783 1 1 1 MET H2 H -1.854 -25.989 -12.555 1.00 . A A . 1 MET H2 1 1
9 14784 1 1 1 MET H3 H -1.426 -26.144 -14.177 1.00 . A A . 1 MET H3 1 1
9 14785 1 1 1 MET HA H -0.146 -27.611 -12.679 1.00 . A A . 1 MET HA 1 1
9 14786 1 1 1 MET HB2 H 2.028 -27.116 -13.697 1.00 . A A . 1 MET HB2 1 1
9 14787 1 1 1 MET HB3 H 0.734 -26.939 -14.874 1.00 . A A . 1 MET HB3 1 1
9 14788 1 1 1 MET HE1 H 3.972 -23.140 -16.475 1.00 . A A . 1 MET HE1 1 1
9 14789 1 1 1 MET HE2 H 3.588 -22.964 -14.763 1.00 . A A . 1 MET HE2 1 1
9 14790 1 1 1 MET HE3 H 2.315 -22.797 -15.974 1.00 . A A . 1 MET HE3 1 1
9 14791 1 1 1 MET HG2 H 0.810 -24.513 -14.609 1.00 . A A . 1 MET HG2 1 1
9 14792 1 1 1 MET HG3 H 2.088 -24.678 -13.404 1.00 . A A . 1 MET HG3 1 1
9 14793 1 1 1 MET N N -1.093 -25.827 -13.242 1.00 . A A . 1 MET N 1 1
9 14794 1 1 1 MET O O 1.906 -26.251 -11.246 1.00 . A A . 1 MET O 1 1
9 14795 1 1 1 MET SD S 2.894 -25.078 -15.611 1.00 . A A . 1 MET SD 1 1
9 14796 1 1 2 GLU C C 0.695 -25.398 -8.410 1.00 . A A . 2 GLU C 1 1
9 14797 1 1 2 GLU CA C 0.418 -24.519 -9.641 1.00 . A A . 2 GLU CA 1 1
9 14798 1 1 2 GLU CB C -0.597 -23.421 -9.271 1.00 . A A . 2 GLU CB 1 1
9 14799 1 1 2 GLU CD C -0.350 -22.372 -11.584 1.00 . A A . 2 GLU CD 1 1
9 14800 1 1 2 GLU CG C -1.303 -22.780 -10.469 1.00 . A A . 2 GLU CG 1 1
9 14801 1 1 2 GLU H H -1.041 -25.301 -10.969 1.00 . A A . 2 GLU H 1 1
9 14802 1 1 2 GLU HA H 1.341 -24.045 -9.942 1.00 . A A . 2 GLU HA 1 1
9 14803 1 1 2 GLU HB2 H -1.353 -23.850 -8.628 1.00 . A A . 2 GLU HB2 1 1
9 14804 1 1 2 GLU HB3 H -0.079 -22.642 -8.727 1.00 . A A . 2 GLU HB3 1 1
9 14805 1 1 2 GLU HG2 H -2.017 -23.488 -10.868 1.00 . A A . 2 GLU HG2 1 1
9 14806 1 1 2 GLU HG3 H -1.832 -21.900 -10.127 1.00 . A A . 2 GLU HG3 1 1
9 14807 1 1 2 GLU N N -0.078 -25.299 -10.780 1.00 . A A . 2 GLU N 1 1
9 14808 1 1 2 GLU O O -0.148 -26.199 -7.999 1.00 . A A . 2 GLU O 1 1
9 14809 1 1 2 GLU OE1 O 0.433 -21.419 -11.384 1.00 . A A . 2 GLU OE1 1 1
9 14810 1 1 2 GLU OE2 O -0.385 -23.002 -12.668 1.00 . A A . 2 GLU OE2 1 1
9 14811 1 1 3 ARG C C 1.458 -25.407 -5.363 1.00 . A A . 3 ARG C 1 1
9 14812 1 1 3 ARG CA C 2.239 -25.936 -6.578 1.00 . A A . 3 ARG CA 1 1
9 14813 1 1 3 ARG CB C 3.752 -25.826 -6.322 1.00 . A A . 3 ARG CB 1 1
9 14814 1 1 3 ARG CD C 4.306 -28.279 -6.405 1.00 . A A . 3 ARG CD 1 1
9 14815 1 1 3 ARG CG C 4.571 -26.908 -7.017 1.00 . A A . 3 ARG CG 1 1
9 14816 1 1 3 ARG CZ C 5.295 -30.502 -6.612 1.00 . A A . 3 ARG CZ 1 1
9 14817 1 1 3 ARG H H 2.546 -24.651 -8.246 1.00 . A A . 3 ARG H 1 1
9 14818 1 1 3 ARG HA H 1.988 -26.980 -6.712 1.00 . A A . 3 ARG HA 1 1
9 14819 1 1 3 ARG HB2 H 4.097 -24.863 -6.672 1.00 . A A . 3 ARG HB2 1 1
9 14820 1 1 3 ARG HB3 H 3.937 -25.896 -5.259 1.00 . A A . 3 ARG HB3 1 1
9 14821 1 1 3 ARG HD2 H 4.643 -28.273 -5.378 1.00 . A A . 3 ARG HD2 1 1
9 14822 1 1 3 ARG HD3 H 3.243 -28.474 -6.433 1.00 . A A . 3 ARG HD3 1 1
9 14823 1 1 3 ARG HE H 5.232 -29.176 -8.054 1.00 . A A . 3 ARG HE 1 1
9 14824 1 1 3 ARG HG2 H 4.308 -26.934 -8.066 1.00 . A A . 3 ARG HG2 1 1
9 14825 1 1 3 ARG HG3 H 5.621 -26.674 -6.914 1.00 . A A . 3 ARG HG3 1 1
9 14826 1 1 3 ARG HH11 H 4.628 -30.075 -4.791 1.00 . A A . 3 ARG HH11 1 1
9 14827 1 1 3 ARG HH12 H 5.289 -31.658 -4.995 1.00 . A A . 3 ARG HH12 1 1
9 14828 1 1 3 ARG HH21 H 6.057 -31.196 -8.308 1.00 . A A . 3 ARG HH21 1 1
9 14829 1 1 3 ARG HH22 H 6.074 -32.290 -6.970 1.00 . A A . 3 ARG HH22 1 1
9 14830 1 1 3 ARG N N 1.881 -25.237 -7.822 1.00 . A A . 3 ARG N 1 1
9 14831 1 1 3 ARG NE N 4.998 -29.342 -7.121 1.00 . A A . 3 ARG NE 1 1
9 14832 1 1 3 ARG NH1 N 5.049 -30.764 -5.369 1.00 . A A . 3 ARG NH1 1 1
9 14833 1 1 3 ARG NH2 N 5.854 -31.397 -7.352 1.00 . A A . 3 ARG NH2 1 1
9 14834 1 1 3 ARG O O 1.383 -26.076 -4.331 1.00 . A A . 3 ARG O 1 1
9 14835 1 1 4 ALA C C -1.190 -24.423 -4.140 1.00 . A A . 4 ALA C 1 1
9 14836 1 1 4 ALA CA C 0.097 -23.622 -4.400 1.00 . A A . 4 ALA CA 1 1
9 14837 1 1 4 ALA CB C -0.230 -22.168 -4.723 1.00 . A A . 4 ALA CB 1 1
9 14838 1 1 4 ALA H H 0.988 -23.722 -6.322 1.00 . A A . 4 ALA H 1 1
9 14839 1 1 4 ALA HA H 0.705 -23.638 -3.502 1.00 . A A . 4 ALA HA 1 1
9 14840 1 1 4 ALA HB1 H -0.853 -22.127 -5.605 1.00 . A A . 4 ALA HB1 1 1
9 14841 1 1 4 ALA HB2 H 0.688 -21.626 -4.905 1.00 . A A . 4 ALA HB2 1 1
9 14842 1 1 4 ALA HB3 H -0.753 -21.719 -3.891 1.00 . A A . 4 ALA HB3 1 1
9 14843 1 1 4 ALA N N 0.884 -24.214 -5.485 1.00 . A A . 4 ALA N 1 1
9 14844 1 1 4 ALA O O -2.083 -24.474 -4.992 1.00 . A A . 4 ALA O 1 1
9 14845 1 1 5 SER C C -3.726 -25.003 -2.625 1.00 . A A . 5 SER C 1 1
9 14846 1 1 5 SER CA C -2.448 -25.854 -2.589 1.00 . A A . 5 SER CA 1 1
9 14847 1 1 5 SER CB C -2.256 -26.459 -1.188 1.00 . A A . 5 SER CB 1 1
9 14848 1 1 5 SER H H -0.518 -24.991 -2.342 1.00 . A A . 5 SER H 1 1
9 14849 1 1 5 SER HA H -2.545 -26.657 -3.307 1.00 . A A . 5 SER HA 1 1
9 14850 1 1 5 SER HB2 H -2.131 -25.664 -0.466 1.00 . A A . 5 SER HB2 1 1
9 14851 1 1 5 SER HB3 H -3.127 -27.044 -0.928 1.00 . A A . 5 SER HB3 1 1
9 14852 1 1 5 SER HG H -1.370 -28.177 -0.837 1.00 . A A . 5 SER HG 1 1
9 14853 1 1 5 SER N N -1.270 -25.057 -2.969 1.00 . A A . 5 SER N 1 1
9 14854 1 1 5 SER O O -3.837 -23.995 -1.925 1.00 . A A . 5 SER O 1 1
9 14855 1 1 5 SER OG O -1.112 -27.299 -1.142 1.00 . A A . 5 SER OG 1 1
9 14856 1 1 6 LEU C C -6.753 -24.578 -2.355 1.00 . A A . 6 LEU C 1 1
9 14857 1 1 6 LEU CA C -5.923 -24.655 -3.650 1.00 . A A . 6 LEU CA 1 1
9 14858 1 1 6 LEU CB C -6.748 -25.285 -4.797 1.00 . A A . 6 LEU CB 1 1
9 14859 1 1 6 LEU CD1 C -8.325 -25.043 -6.752 1.00 . A A . 6 LEU CD1 1 1
9 14860 1 1 6 LEU CD2 C -8.900 -23.939 -4.579 1.00 . A A . 6 LEU CD2 1 1
9 14861 1 1 6 LEU CG C -7.761 -24.358 -5.510 1.00 . A A . 6 LEU CG 1 1
9 14862 1 1 6 LEU H H -4.565 -26.263 -3.931 1.00 . A A . 6 LEU H 1 1
9 14863 1 1 6 LEU HA H -5.641 -23.653 -3.939 1.00 . A A . 6 LEU HA 1 1
9 14864 1 1 6 LEU HB2 H -6.054 -25.653 -5.540 1.00 . A A . 6 LEU HB2 1 1
9 14865 1 1 6 LEU HB3 H -7.291 -26.130 -4.396 1.00 . A A . 6 LEU HB3 1 1
9 14866 1 1 6 LEU HD11 H -8.841 -25.947 -6.464 1.00 . A A . 6 LEU HD11 1 1
9 14867 1 1 6 LEU HD12 H -7.518 -25.289 -7.427 1.00 . A A . 6 LEU HD12 1 1
9 14868 1 1 6 LEU HD13 H -9.017 -24.377 -7.248 1.00 . A A . 6 LEU HD13 1 1
9 14869 1 1 6 LEU HD21 H -9.425 -24.817 -4.230 1.00 . A A . 6 LEU HD21 1 1
9 14870 1 1 6 LEU HD22 H -9.588 -23.301 -5.117 1.00 . A A . 6 LEU HD22 1 1
9 14871 1 1 6 LEU HD23 H -8.499 -23.399 -3.735 1.00 . A A . 6 LEU HD23 1 1
9 14872 1 1 6 LEU HG H -7.248 -23.462 -5.833 1.00 . A A . 6 LEU HG 1 1
9 14873 1 1 6 LEU N N -4.689 -25.420 -3.446 1.00 . A A . 6 LEU N 1 1
9 14874 1 1 6 LEU O O -7.508 -25.496 -2.025 1.00 . A A . 6 LEU O 1 1
9 14875 1 1 7 ASN C C -8.286 -22.007 -0.607 1.00 . A A . 7 ASN C 1 1
9 14876 1 1 7 ASN CA C -7.370 -23.225 -0.403 1.00 . A A . 7 ASN CA 1 1
9 14877 1 1 7 ASN CB C -6.446 -22.981 0.798 1.00 . A A . 7 ASN CB 1 1
9 14878 1 1 7 ASN CG C -5.721 -24.237 1.248 1.00 . A A . 7 ASN CG 1 1
9 14879 1 1 7 ASN H H -5.903 -22.834 -1.890 1.00 . A A . 7 ASN H 1 1
9 14880 1 1 7 ASN HA H -7.982 -24.094 -0.206 1.00 . A A . 7 ASN HA 1 1
9 14881 1 1 7 ASN HB2 H -5.707 -22.238 0.533 1.00 . A A . 7 ASN HB2 1 1
9 14882 1 1 7 ASN HB3 H -7.033 -22.614 1.627 1.00 . A A . 7 ASN HB3 1 1
9 14883 1 1 7 ASN HD21 H -4.223 -23.866 0.007 1.00 . A A . 7 ASN HD21 1 1
9 14884 1 1 7 ASN HD22 H -4.074 -25.289 0.974 1.00 . A A . 7 ASN HD22 1 1
9 14885 1 1 7 ASN N N -6.582 -23.487 -1.615 1.00 . A A . 7 ASN N 1 1
9 14886 1 1 7 ASN ND2 N -4.559 -24.491 0.685 1.00 . A A . 7 ASN ND2 1 1
9 14887 1 1 7 ASN O O -7.968 -21.108 -1.383 1.00 . A A . 7 ASN O 1 1
9 14888 1 1 7 ASN OD1 O -6.204 -24.975 2.101 1.00 . A A . 7 ASN OD1 1 1
9 14889 1 1 8 ARG C C -9.879 -19.595 0.751 1.00 . A A . 8 ARG C 1 1
9 14890 1 1 8 ARG CA C -10.363 -20.847 -0.011 1.00 . A A . 8 ARG CA 1 1
9 14891 1 1 8 ARG CB C -11.749 -21.259 0.507 1.00 . A A . 8 ARG CB 1 1
9 14892 1 1 8 ARG CD C -13.823 -22.655 0.186 1.00 . A A . 8 ARG CD 1 1
9 14893 1 1 8 ARG CG C -12.385 -22.416 -0.258 1.00 . A A . 8 ARG CG 1 1
9 14894 1 1 8 ARG CZ C -15.707 -21.155 0.644 1.00 . A A . 8 ARG CZ 1 1
9 14895 1 1 8 ARG H H -9.623 -22.716 0.707 1.00 . A A . 8 ARG H 1 1
9 14896 1 1 8 ARG HA H -10.448 -20.596 -1.060 1.00 . A A . 8 ARG HA 1 1
9 14897 1 1 8 ARG HB2 H -11.659 -21.552 1.543 1.00 . A A . 8 ARG HB2 1 1
9 14898 1 1 8 ARG HB3 H -12.412 -20.407 0.442 1.00 . A A . 8 ARG HB3 1 1
9 14899 1 1 8 ARG HD2 H -14.218 -23.506 -0.354 1.00 . A A . 8 ARG HD2 1 1
9 14900 1 1 8 ARG HD3 H -13.831 -22.869 1.245 1.00 . A A . 8 ARG HD3 1 1
9 14901 1 1 8 ARG HE H -14.445 -20.931 -0.846 1.00 . A A . 8 ARG HE 1 1
9 14902 1 1 8 ARG HG2 H -12.379 -22.183 -1.314 1.00 . A A . 8 ARG HG2 1 1
9 14903 1 1 8 ARG HG3 H -11.808 -23.314 -0.083 1.00 . A A . 8 ARG HG3 1 1
9 14904 1 1 8 ARG HH11 H -15.538 -22.673 1.916 1.00 . A A . 8 ARG HH11 1 1
9 14905 1 1 8 ARG HH12 H -16.850 -21.591 2.211 1.00 . A A . 8 ARG HH12 1 1
9 14906 1 1 8 ARG HH21 H -16.139 -19.556 -0.453 1.00 . A A . 8 ARG HH21 1 1
9 14907 1 1 8 ARG HH22 H -17.174 -19.840 0.904 1.00 . A A . 8 ARG HH22 1 1
9 14908 1 1 8 ARG N N -9.415 -21.971 0.103 1.00 . A A . 8 ARG N 1 1
9 14909 1 1 8 ARG NE N -14.673 -21.492 -0.076 1.00 . A A . 8 ARG NE 1 1
9 14910 1 1 8 ARG NH1 N -16.058 -21.862 1.668 1.00 . A A . 8 ARG NH1 1 1
9 14911 1 1 8 ARG NH2 N -16.396 -20.107 0.339 1.00 . A A . 8 ARG NH2 1 1
9 14912 1 1 8 ARG O O -10.596 -18.595 0.841 1.00 . A A . 8 ARG O 1 1
9 14913 1 1 9 ILE C C -7.637 -17.386 1.143 1.00 . A A . 9 ILE C 1 1
9 14914 1 1 9 ILE CA C -8.098 -18.534 2.060 1.00 . A A . 9 ILE CA 1 1
9 14915 1 1 9 ILE CB C -6.893 -19.006 2.916 1.00 . A A . 9 ILE CB 1 1
9 14916 1 1 9 ILE CD1 C -6.189 -20.678 4.725 1.00 . A A . 9 ILE CD1 1 1
9 14917 1 1 9 ILE CG1 C -7.318 -20.138 3.870 1.00 . A A . 9 ILE CG1 1 1
9 14918 1 1 9 ILE CG2 C -6.292 -17.838 3.697 1.00 . A A . 9 ILE CG2 1 1
9 14919 1 1 9 ILE H H -8.129 -20.457 1.166 1.00 . A A . 9 ILE H 1 1
9 14920 1 1 9 ILE HA H -8.864 -18.164 2.729 1.00 . A A . 9 ILE HA 1 1
9 14921 1 1 9 ILE HB H -6.133 -19.383 2.245 1.00 . A A . 9 ILE HB 1 1
9 14922 1 1 9 ILE HD11 H -6.556 -21.493 5.333 1.00 . A A . 9 ILE HD11 1 1
9 14923 1 1 9 ILE HD12 H -5.814 -19.893 5.368 1.00 . A A . 9 ILE HD12 1 1
9 14924 1 1 9 ILE HD13 H -5.392 -21.034 4.090 1.00 . A A . 9 ILE HD13 1 1
9 14925 1 1 9 ILE HG12 H -8.089 -19.773 4.535 1.00 . A A . 9 ILE HG12 1 1
9 14926 1 1 9 ILE HG13 H -7.713 -20.960 3.289 1.00 . A A . 9 ILE HG13 1 1
9 14927 1 1 9 ILE HG21 H -5.453 -18.185 4.284 1.00 . A A . 9 ILE HG21 1 1
9 14928 1 1 9 ILE HG22 H -7.040 -17.417 4.355 1.00 . A A . 9 ILE HG22 1 1
9 14929 1 1 9 ILE HG23 H -5.955 -17.077 3.006 1.00 . A A . 9 ILE HG23 1 1
9 14930 1 1 9 ILE N N -8.665 -19.651 1.292 1.00 . A A . 9 ILE N 1 1
9 14931 1 1 9 ILE O O -6.914 -17.608 0.171 1.00 . A A . 9 ILE O 1 1
9 14932 1 1 10 GLY C C -6.993 -13.918 1.617 1.00 . A A . 10 GLY C 1 1
9 14933 1 1 10 GLY CA C -7.593 -14.990 0.715 1.00 . A A . 10 GLY CA 1 1
9 14934 1 1 10 GLY H H -8.687 -16.044 2.201 1.00 . A A . 10 GLY H 1 1
9 14935 1 1 10 GLY HA2 H -6.846 -15.299 -0.003 1.00 . A A . 10 GLY HA2 1 1
9 14936 1 1 10 GLY HA3 H -8.432 -14.566 0.181 1.00 . A A . 10 GLY HA3 1 1
9 14937 1 1 10 GLY N N -8.056 -16.160 1.458 1.00 . A A . 10 GLY N 1 1
9 14938 1 1 10 GLY O O -6.841 -14.120 2.825 1.00 . A A . 10 GLY O 1 1
9 14939 1 1 11 LYS C C -6.602 -10.304 1.312 1.00 . A A . 11 LYS C 1 1
9 14940 1 1 11 LYS CA C -6.063 -11.658 1.794 1.00 . A A . 11 LYS CA 1 1
9 14941 1 1 11 LYS CB C -4.531 -11.679 1.668 1.00 . A A . 11 LYS CB 1 1
9 14942 1 1 11 LYS CD C -2.359 -12.902 2.065 1.00 . A A . 11 LYS CD 1 1
9 14943 1 1 11 LYS CE C -1.700 -14.247 2.331 1.00 . A A . 11 LYS CE 1 1
9 14944 1 1 11 LYS CG C -3.879 -12.985 2.123 1.00 . A A . 11 LYS CG 1 1
9 14945 1 1 11 LYS H H -6.842 -12.645 0.083 1.00 . A A . 11 LYS H 1 1
9 14946 1 1 11 LYS HA H -6.330 -11.781 2.834 1.00 . A A . 11 LYS HA 1 1
9 14947 1 1 11 LYS HB2 H -4.264 -11.515 0.634 1.00 . A A . 11 LYS HB2 1 1
9 14948 1 1 11 LYS HB3 H -4.123 -10.875 2.266 1.00 . A A . 11 LYS HB3 1 1
9 14949 1 1 11 LYS HD2 H -2.064 -12.563 1.081 1.00 . A A . 11 LYS HD2 1 1
9 14950 1 1 11 LYS HD3 H -2.019 -12.191 2.806 1.00 . A A . 11 LYS HD3 1 1
9 14951 1 1 11 LYS HE2 H -2.007 -14.601 3.306 1.00 . A A . 11 LYS HE2 1 1
9 14952 1 1 11 LYS HE3 H -2.020 -14.951 1.577 1.00 . A A . 11 LYS HE3 1 1
9 14953 1 1 11 LYS HG2 H -4.179 -13.191 3.141 1.00 . A A . 11 LYS HG2 1 1
9 14954 1 1 11 LYS HG3 H -4.214 -13.787 1.480 1.00 . A A . 11 LYS HG3 1 1
9 14955 1 1 11 LYS HZ1 H 0.086 -13.563 1.490 1.00 . A A . 11 LYS HZ1 1 1
9 14956 1 1 11 LYS HZ2 H 0.202 -15.088 2.216 1.00 . A A . 11 LYS HZ2 1 1
9 14957 1 1 11 LYS HZ3 H 0.125 -13.703 3.176 1.00 . A A . 11 LYS HZ3 1 1
9 14958 1 1 11 LYS N N -6.667 -12.763 1.038 1.00 . A A . 11 LYS N 1 1
9 14959 1 1 11 LYS NZ N -0.219 -14.144 2.299 1.00 . A A . 11 LYS NZ 1 1
9 14960 1 1 11 LYS O O -7.107 -10.189 0.192 1.00 . A A . 11 LYS O 1 1
9 14961 1 1 12 ASP C C -6.270 -6.837 2.621 1.00 . A A . 12 ASP C 1 1
9 14962 1 1 12 ASP CA C -7.012 -7.952 1.850 1.00 . A A . 12 ASP CA 1 1
9 14963 1 1 12 ASP CB C -8.518 -7.910 2.147 1.00 . A A . 12 ASP CB 1 1
9 14964 1 1 12 ASP CG C -8.874 -8.608 3.451 1.00 . A A . 12 ASP CG 1 1
9 14965 1 1 12 ASP H H -6.076 -9.445 3.038 1.00 . A A . 12 ASP H 1 1
9 14966 1 1 12 ASP HA H -6.865 -7.785 0.791 1.00 . A A . 12 ASP HA 1 1
9 14967 1 1 12 ASP HB2 H -8.839 -6.879 2.210 1.00 . A A . 12 ASP HB2 1 1
9 14968 1 1 12 ASP HB3 H -9.051 -8.394 1.339 1.00 . A A . 12 ASP HB3 1 1
9 14969 1 1 12 ASP N N -6.495 -9.289 2.165 1.00 . A A . 12 ASP N 1 1
9 14970 1 1 12 ASP O O -6.772 -5.718 2.760 1.00 . A A . 12 ASP O 1 1
9 14971 1 1 12 ASP OD1 O -8.522 -8.090 4.531 1.00 . A A . 12 ASP OD1 1 1
9 14972 1 1 12 ASP OD2 O -9.494 -9.695 3.401 1.00 . A A . 12 ASP OD2 1 1
9 14973 1 1 13 VAL C C -2.881 -5.957 3.147 1.00 . A A . 13 VAL C 1 1
9 14974 1 1 13 VAL CA C -4.247 -6.156 3.821 1.00 . A A . 13 VAL CA 1 1
9 14975 1 1 13 VAL CB C -4.035 -6.578 5.297 1.00 . A A . 13 VAL CB 1 1
9 14976 1 1 13 VAL CG1 C -3.126 -5.582 6.016 1.00 . A A . 13 VAL CG1 1 1
9 14977 1 1 13 VAL CG2 C -5.376 -6.713 6.022 1.00 . A A . 13 VAL CG2 1 1
9 14978 1 1 13 VAL H H -4.704 -8.033 2.946 1.00 . A A . 13 VAL H 1 1
9 14979 1 1 13 VAL HA H -4.776 -5.210 3.813 1.00 . A A . 13 VAL HA 1 1
9 14980 1 1 13 VAL HB H -3.547 -7.544 5.306 1.00 . A A . 13 VAL HB 1 1
9 14981 1 1 13 VAL HG11 H -3.566 -4.596 5.978 1.00 . A A . 13 VAL HG11 1 1
9 14982 1 1 13 VAL HG12 H -2.158 -5.562 5.531 1.00 . A A . 13 VAL HG12 1 1
9 14983 1 1 13 VAL HG13 H -3.003 -5.880 7.047 1.00 . A A . 13 VAL HG13 1 1
9 14984 1 1 13 VAL HG21 H -5.206 -7.031 7.040 1.00 . A A . 13 VAL HG21 1 1
9 14985 1 1 13 VAL HG22 H -5.989 -7.446 5.515 1.00 . A A . 13 VAL HG22 1 1
9 14986 1 1 13 VAL HG23 H -5.886 -5.760 6.022 1.00 . A A . 13 VAL HG23 1 1
9 14987 1 1 13 VAL N N -5.061 -7.136 3.094 1.00 . A A . 13 VAL N 1 1
9 14988 1 1 13 VAL O O -2.103 -6.900 3.002 1.00 . A A . 13 VAL O 1 1
9 14989 1 1 14 TYR C C -0.553 -3.308 2.808 1.00 . A A . 14 TYR C 1 1
9 14990 1 1 14 TYR CA C -1.338 -4.396 2.052 1.00 . A A . 14 TYR CA 1 1
9 14991 1 1 14 TYR CB C -1.638 -3.939 0.615 1.00 . A A . 14 TYR CB 1 1
9 14992 1 1 14 TYR CD1 C -3.772 -5.021 -0.232 1.00 . A A . 14 TYR CD1 1 1
9 14993 1 1 14 TYR CD2 C -1.688 -5.922 -0.963 1.00 . A A . 14 TYR CD2 1 1
9 14994 1 1 14 TYR CE1 C -4.450 -5.971 -0.977 1.00 . A A . 14 TYR CE1 1 1
9 14995 1 1 14 TYR CE2 C -2.358 -6.874 -1.712 1.00 . A A . 14 TYR CE2 1 1
9 14996 1 1 14 TYR CG C -2.380 -4.979 -0.211 1.00 . A A . 14 TYR CG 1 1
9 14997 1 1 14 TYR CZ C -3.738 -6.894 -1.716 1.00 . A A . 14 TYR CZ 1 1
9 14998 1 1 14 TYR H H -3.241 -4.003 2.920 1.00 . A A . 14 TYR H 1 1
9 14999 1 1 14 TYR HA H -0.737 -5.294 2.014 1.00 . A A . 14 TYR HA 1 1
9 15000 1 1 14 TYR HB2 H -2.245 -3.045 0.646 1.00 . A A . 14 TYR HB2 1 1
9 15001 1 1 14 TYR HB3 H -0.707 -3.716 0.113 1.00 . A A . 14 TYR HB3 1 1
9 15002 1 1 14 TYR HD1 H -4.328 -4.299 0.346 1.00 . A A . 14 TYR HD1 1 1
9 15003 1 1 14 TYR HD2 H -0.607 -5.908 -0.957 1.00 . A A . 14 TYR HD2 1 1
9 15004 1 1 14 TYR HE1 H -5.531 -5.986 -0.978 1.00 . A A . 14 TYR HE1 1 1
9 15005 1 1 14 TYR HE2 H -1.798 -7.597 -2.289 1.00 . A A . 14 TYR HE2 1 1
9 15006 1 1 14 TYR HH H -4.062 -8.717 -2.241 1.00 . A A . 14 TYR HH 1 1
9 15007 1 1 14 TYR N N -2.594 -4.720 2.745 1.00 . A A . 14 TYR N 1 1
9 15008 1 1 14 TYR O O -1.133 -2.340 3.295 1.00 . A A . 14 TYR O 1 1
9 15009 1 1 14 TYR OH O -4.407 -7.845 -2.460 1.00 . A A . 14 TYR OH 1 1
9 15010 1 1 15 TYR C C 2.506 -1.692 2.759 1.00 . A A . 15 TYR C 1 1
9 15011 1 1 15 TYR CA C 1.613 -2.541 3.678 1.00 . A A . 15 TYR CA 1 1
9 15012 1 1 15 TYR CB C 2.476 -3.331 4.665 1.00 . A A . 15 TYR CB 1 1
9 15013 1 1 15 TYR CD1 C 1.330 -5.519 5.210 1.00 . A A . 15 TYR CD1 1 1
9 15014 1 1 15 TYR CD2 C 1.209 -3.756 6.811 1.00 . A A . 15 TYR CD2 1 1
9 15015 1 1 15 TYR CE1 C 0.577 -6.330 6.035 1.00 . A A . 15 TYR CE1 1 1
9 15016 1 1 15 TYR CE2 C 0.456 -4.559 7.644 1.00 . A A . 15 TYR CE2 1 1
9 15017 1 1 15 TYR CG C 1.663 -4.222 5.584 1.00 . A A . 15 TYR CG 1 1
9 15018 1 1 15 TYR CZ C 0.139 -5.844 7.252 1.00 . A A . 15 TYR CZ 1 1
9 15019 1 1 15 TYR H H 1.183 -4.241 2.465 1.00 . A A . 15 TYR H 1 1
9 15020 1 1 15 TYR HA H 0.962 -1.881 4.236 1.00 . A A . 15 TYR HA 1 1
9 15021 1 1 15 TYR HB2 H 3.162 -3.958 4.114 1.00 . A A . 15 TYR HB2 1 1
9 15022 1 1 15 TYR HB3 H 3.038 -2.641 5.279 1.00 . A A . 15 TYR HB3 1 1
9 15023 1 1 15 TYR HD1 H 1.676 -5.894 4.257 1.00 . A A . 15 TYR HD1 1 1
9 15024 1 1 15 TYR HD2 H 1.459 -2.749 7.117 1.00 . A A . 15 TYR HD2 1 1
9 15025 1 1 15 TYR HE1 H 0.332 -7.336 5.724 1.00 . A A . 15 TYR HE1 1 1
9 15026 1 1 15 TYR HE2 H 0.114 -4.177 8.594 1.00 . A A . 15 TYR HE2 1 1
9 15027 1 1 15 TYR HH H -1.322 -6.122 8.478 1.00 . A A . 15 TYR HH 1 1
9 15028 1 1 15 TYR N N 0.766 -3.472 2.909 1.00 . A A . 15 TYR N 1 1
9 15029 1 1 15 TYR O O 3.366 -2.218 2.060 1.00 . A A . 15 TYR O 1 1
9 15030 1 1 15 TYR OH O -0.616 -6.646 8.081 1.00 . A A . 15 TYR OH 1 1
9 15031 1 1 16 MET C C 3.850 1.585 2.653 1.00 . A A . 16 MET C 1 1
9 15032 1 1 16 MET CA C 3.045 0.529 1.877 1.00 . A A . 16 MET CA 1 1
9 15033 1 1 16 MET CB C 2.049 1.231 0.941 1.00 . A A . 16 MET CB 1 1
9 15034 1 1 16 MET CE C 0.604 1.872 -1.834 1.00 . A A . 16 MET CE 1 1
9 15035 1 1 16 MET CG C 2.690 2.220 -0.027 1.00 . A A . 16 MET CG 1 1
9 15036 1 1 16 MET H H 1.681 0.002 3.426 1.00 . A A . 16 MET H 1 1
9 15037 1 1 16 MET HA H 3.727 -0.064 1.283 1.00 . A A . 16 MET HA 1 1
9 15038 1 1 16 MET HB2 H 1.530 0.484 0.360 1.00 . A A . 16 MET HB2 1 1
9 15039 1 1 16 MET HB3 H 1.327 1.768 1.541 1.00 . A A . 16 MET HB3 1 1
9 15040 1 1 16 MET HE1 H -0.208 2.301 -2.403 1.00 . A A . 16 MET HE1 1 1
9 15041 1 1 16 MET HE2 H 0.208 1.160 -1.124 1.00 . A A . 16 MET HE2 1 1
9 15042 1 1 16 MET HE3 H 1.287 1.372 -2.504 1.00 . A A . 16 MET HE3 1 1
9 15043 1 1 16 MET HG2 H 3.307 2.908 0.535 1.00 . A A . 16 MET HG2 1 1
9 15044 1 1 16 MET HG3 H 3.309 1.674 -0.723 1.00 . A A . 16 MET HG3 1 1
9 15045 1 1 16 MET N N 2.316 -0.376 2.781 1.00 . A A . 16 MET N 1 1
9 15046 1 1 16 MET O O 3.371 2.139 3.639 1.00 . A A . 16 MET O 1 1
9 15047 1 1 16 MET SD S 1.470 3.172 -0.958 1.00 . A A . 16 MET SD 1 1
9 15048 1 1 17 GLN C C 5.928 4.155 1.829 1.00 . A A . 17 GLN C 1 1
9 15049 1 1 17 GLN CA C 5.877 2.950 2.779 1.00 . A A . 17 GLN CA 1 1
9 15050 1 1 17 GLN CB C 7.306 2.478 3.099 1.00 . A A . 17 GLN CB 1 1
9 15051 1 1 17 GLN CD C 9.574 3.100 4.082 1.00 . A A . 17 GLN CD 1 1
9 15052 1 1 17 GLN CG C 8.190 3.581 3.681 1.00 . A A . 17 GLN CG 1 1
9 15053 1 1 17 GLN H H 5.441 1.339 1.460 1.00 . A A . 17 GLN H 1 1
9 15054 1 1 17 GLN HA H 5.400 3.259 3.700 1.00 . A A . 17 GLN HA 1 1
9 15055 1 1 17 GLN HB2 H 7.256 1.669 3.813 1.00 . A A . 17 GLN HB2 1 1
9 15056 1 1 17 GLN HB3 H 7.769 2.117 2.190 1.00 . A A . 17 GLN HB3 1 1
9 15057 1 1 17 GLN HE21 H 9.663 4.473 5.505 1.00 . A A . 17 GLN HE21 1 1
9 15058 1 1 17 GLN HE22 H 11.043 3.446 5.358 1.00 . A A . 17 GLN HE22 1 1
9 15059 1 1 17 GLN HG2 H 8.304 4.360 2.942 1.00 . A A . 17 GLN HG2 1 1
9 15060 1 1 17 GLN HG3 H 7.699 3.990 4.554 1.00 . A A . 17 GLN HG3 1 1
9 15061 1 1 17 GLN N N 5.073 1.864 2.200 1.00 . A A . 17 GLN N 1 1
9 15062 1 1 17 GLN NE2 N 10.152 3.736 5.081 1.00 . A A . 17 GLN NE2 1 1
9 15063 1 1 17 GLN O O 6.132 4.001 0.622 1.00 . A A . 17 GLN O 1 1
9 15064 1 1 17 GLN OE1 O 10.122 2.168 3.502 1.00 . A A . 17 GLN OE1 1 1
9 15065 1 1 18 ILE C C 7.179 6.888 1.062 1.00 . A A . 18 ILE C 1 1
9 15066 1 1 18 ILE CA C 5.768 6.582 1.588 1.00 . A A . 18 ILE CA 1 1
9 15067 1 1 18 ILE CB C 5.246 7.789 2.414 1.00 . A A . 18 ILE CB 1 1
9 15068 1 1 18 ILE CD1 C 2.818 7.306 1.778 1.00 . A A . 18 ILE CD1 1 1
9 15069 1 1 18 ILE CG1 C 3.812 7.523 2.901 1.00 . A A . 18 ILE CG1 1 1
9 15070 1 1 18 ILE CG2 C 5.301 9.082 1.593 1.00 . A A . 18 ILE CG2 1 1
9 15071 1 1 18 ILE H H 5.587 5.409 3.345 1.00 . A A . 18 ILE H 1 1
9 15072 1 1 18 ILE HA H 5.108 6.441 0.743 1.00 . A A . 18 ILE HA 1 1
9 15073 1 1 18 ILE HB H 5.891 7.912 3.273 1.00 . A A . 18 ILE HB 1 1
9 15074 1 1 18 ILE HD11 H 1.833 7.163 2.192 1.00 . A A . 18 ILE HD11 1 1
9 15075 1 1 18 ILE HD12 H 3.100 6.431 1.212 1.00 . A A . 18 ILE HD12 1 1
9 15076 1 1 18 ILE HD13 H 2.814 8.169 1.126 1.00 . A A . 18 ILE HD13 1 1
9 15077 1 1 18 ILE HG12 H 3.806 6.637 3.519 1.00 . A A . 18 ILE HG12 1 1
9 15078 1 1 18 ILE HG13 H 3.472 8.365 3.486 1.00 . A A . 18 ILE HG13 1 1
9 15079 1 1 18 ILE HG21 H 4.708 8.968 0.696 1.00 . A A . 18 ILE HG21 1 1
9 15080 1 1 18 ILE HG22 H 6.325 9.297 1.322 1.00 . A A . 18 ILE HG22 1 1
9 15081 1 1 18 ILE HG23 H 4.907 9.899 2.182 1.00 . A A . 18 ILE HG23 1 1
9 15082 1 1 18 ILE N N 5.745 5.351 2.381 1.00 . A A . 18 ILE N 1 1
9 15083 1 1 18 ILE O O 8.174 6.730 1.770 1.00 . A A . 18 ILE O 1 1
9 15084 1 1 19 LYS C C 8.293 8.821 -1.841 1.00 . A A . 19 LYS C 1 1
9 15085 1 1 19 LYS CA C 8.529 7.713 -0.798 1.00 . A A . 19 LYS CA 1 1
9 15086 1 1 19 LYS CB C 9.222 6.489 -1.431 1.00 . A A . 19 LYS CB 1 1
9 15087 1 1 19 LYS CD C 11.525 7.038 -0.509 1.00 . A A . 19 LYS CD 1 1
9 15088 1 1 19 LYS CE C 11.468 5.934 0.546 1.00 . A A . 19 LYS CE 1 1
9 15089 1 1 19 LYS CG C 10.702 6.696 -1.756 1.00 . A A . 19 LYS CG 1 1
9 15090 1 1 19 LYS H H 6.443 7.321 -0.739 1.00 . A A . 19 LYS H 1 1
9 15091 1 1 19 LYS HA H 9.159 8.111 -0.012 1.00 . A A . 19 LYS HA 1 1
9 15092 1 1 19 LYS HB2 H 9.142 5.654 -0.748 1.00 . A A . 19 LYS HB2 1 1
9 15093 1 1 19 LYS HB3 H 8.706 6.236 -2.348 1.00 . A A . 19 LYS HB3 1 1
9 15094 1 1 19 LYS HD2 H 12.555 7.184 -0.799 1.00 . A A . 19 LYS HD2 1 1
9 15095 1 1 19 LYS HD3 H 11.141 7.952 -0.078 1.00 . A A . 19 LYS HD3 1 1
9 15096 1 1 19 LYS HE2 H 10.440 5.791 0.844 1.00 . A A . 19 LYS HE2 1 1
9 15097 1 1 19 LYS HE3 H 11.847 5.019 0.114 1.00 . A A . 19 LYS HE3 1 1
9 15098 1 1 19 LYS HG2 H 11.095 5.790 -2.193 1.00 . A A . 19 LYS HG2 1 1
9 15099 1 1 19 LYS HG3 H 10.794 7.506 -2.468 1.00 . A A . 19 LYS HG3 1 1
9 15100 1 1 19 LYS HZ1 H 12.232 5.490 2.438 1.00 . A A . 19 LYS HZ1 1 1
9 15101 1 1 19 LYS HZ2 H 11.912 7.134 2.200 1.00 . A A . 19 LYS HZ2 1 1
9 15102 1 1 19 LYS HZ3 H 13.267 6.422 1.490 1.00 . A A . 19 LYS HZ3 1 1
9 15103 1 1 19 LYS N N 7.256 7.305 -0.196 1.00 . A A . 19 LYS N 1 1
9 15104 1 1 19 LYS NZ N 12.274 6.268 1.751 1.00 . A A . 19 LYS NZ 1 1
9 15105 1 1 19 LYS O O 9.131 9.080 -2.707 1.00 . A A . 19 LYS O 1 1
9 15106 1 1 20 GLY C C 6.105 9.941 -3.927 1.00 . A A . 20 GLY C 1 1
9 15107 1 1 20 GLY CA C 6.765 10.522 -2.678 1.00 . A A . 20 GLY CA 1 1
9 15108 1 1 20 GLY H H 6.556 9.287 -0.971 1.00 . A A . 20 GLY H 1 1
9 15109 1 1 20 GLY HA2 H 6.071 11.197 -2.199 1.00 . A A . 20 GLY HA2 1 1
9 15110 1 1 20 GLY HA3 H 7.646 11.078 -2.970 1.00 . A A . 20 GLY HA3 1 1
9 15111 1 1 20 GLY N N 7.148 9.491 -1.721 1.00 . A A . 20 GLY N 1 1
9 15112 1 1 20 GLY O O 5.062 9.290 -3.837 1.00 . A A . 20 GLY O 1 1
9 15113 1 1 21 GLU C C 4.786 10.010 -6.682 1.00 . A A . 21 GLU C 1 1
9 15114 1 1 21 GLU CA C 6.244 9.631 -6.367 1.00 . A A . 21 GLU CA 1 1
9 15115 1 1 21 GLU CB C 6.425 8.104 -6.382 1.00 . A A . 21 GLU CB 1 1
9 15116 1 1 21 GLU CD C 8.779 8.261 -7.331 1.00 . A A . 21 GLU CD 1 1
9 15117 1 1 21 GLU CG C 7.882 7.661 -6.256 1.00 . A A . 21 GLU CG 1 1
9 15118 1 1 21 GLU H H 7.516 10.751 -5.087 1.00 . A A . 21 GLU H 1 1
9 15119 1 1 21 GLU HA H 6.868 10.052 -7.141 1.00 . A A . 21 GLU HA 1 1
9 15120 1 1 21 GLU HB2 H 5.868 7.678 -5.558 1.00 . A A . 21 GLU HB2 1 1
9 15121 1 1 21 GLU HB3 H 6.030 7.714 -7.310 1.00 . A A . 21 GLU HB3 1 1
9 15122 1 1 21 GLU HG2 H 8.253 7.961 -5.286 1.00 . A A . 21 GLU HG2 1 1
9 15123 1 1 21 GLU HG3 H 7.923 6.582 -6.334 1.00 . A A . 21 GLU HG3 1 1
9 15124 1 1 21 GLU N N 6.714 10.186 -5.088 1.00 . A A . 21 GLU N 1 1
9 15125 1 1 21 GLU O O 4.047 9.239 -7.304 1.00 . A A . 21 GLU O 1 1
9 15126 1 1 21 GLU OE1 O 8.871 7.681 -8.434 1.00 . A A . 21 GLU OE1 1 1
9 15127 1 1 21 GLU OE2 O 9.392 9.324 -7.086 1.00 . A A . 21 GLU OE2 1 1
9 15128 1 1 22 GLY C C 3.042 12.223 -8.087 1.00 . A A . 22 GLY C 1 1
9 15129 1 1 22 GLY CA C 3.076 11.733 -6.642 1.00 . A A . 22 GLY CA 1 1
9 15130 1 1 22 GLY H H 4.982 11.749 -5.709 1.00 . A A . 22 GLY H 1 1
9 15131 1 1 22 GLY HA2 H 2.336 10.955 -6.512 1.00 . A A . 22 GLY HA2 1 1
9 15132 1 1 22 GLY HA3 H 2.833 12.557 -5.989 1.00 . A A . 22 GLY HA3 1 1
9 15133 1 1 22 GLY N N 4.386 11.211 -6.273 1.00 . A A . 22 GLY N 1 1
9 15134 1 1 22 GLY O O 3.793 13.123 -8.461 1.00 . A A . 22 GLY O 1 1
9 15135 1 1 23 THR C C 0.831 12.789 -10.632 1.00 . A A . 23 THR C 1 1
9 15136 1 1 23 THR CA C 2.096 11.971 -10.330 1.00 . A A . 23 THR CA 1 1
9 15137 1 1 23 THR CB C 2.102 10.703 -11.224 1.00 . A A . 23 THR CB 1 1
9 15138 1 1 23 THR CG2 C 1.953 11.056 -12.700 1.00 . A A . 23 THR CG2 1 1
9 15139 1 1 23 THR H H 1.606 10.914 -8.554 1.00 . A A . 23 THR H 1 1
9 15140 1 1 23 THR HA H 2.965 12.565 -10.585 1.00 . A A . 23 THR HA 1 1
9 15141 1 1 23 THR HB H 1.271 10.073 -10.934 1.00 . A A . 23 THR HB 1 1
9 15142 1 1 23 THR HG1 H 4.077 10.580 -11.071 1.00 . A A . 23 THR HG1 1 1
9 15143 1 1 23 THR HG21 H 1.013 11.565 -12.857 1.00 . A A . 23 THR HG21 1 1
9 15144 1 1 23 THR HG22 H 1.976 10.152 -13.292 1.00 . A A . 23 THR HG22 1 1
9 15145 1 1 23 THR HG23 H 2.766 11.702 -13.001 1.00 . A A . 23 THR HG23 1 1
9 15146 1 1 23 THR N N 2.190 11.618 -8.909 1.00 . A A . 23 THR N 1 1
9 15147 1 1 23 THR O O -0.280 12.401 -10.260 1.00 . A A . 23 THR O 1 1
9 15148 1 1 23 THR OG1 O 3.326 9.970 -11.034 1.00 . A A . 23 THR OG1 1 1
9 15149 1 1 24 ILE C C -0.722 14.174 -13.042 1.00 . A A . 24 ILE C 1 1
9 15150 1 1 24 ILE CA C -0.123 14.747 -11.748 1.00 . A A . 24 ILE CA 1 1
9 15151 1 1 24 ILE CB C 0.301 16.221 -11.989 1.00 . A A . 24 ILE CB 1 1
9 15152 1 1 24 ILE CD1 C 0.013 16.875 -9.526 1.00 . A A . 24 ILE CD1 1 1
9 15153 1 1 24 ILE CG1 C 0.941 16.816 -10.722 1.00 . A A . 24 ILE CG1 1 1
9 15154 1 1 24 ILE CG2 C -0.895 17.063 -12.439 1.00 . A A . 24 ILE CG2 1 1
9 15155 1 1 24 ILE H H 1.919 14.227 -11.504 1.00 . A A . 24 ILE H 1 1
9 15156 1 1 24 ILE HA H -0.878 14.731 -10.970 1.00 . A A . 24 ILE HA 1 1
9 15157 1 1 24 ILE HB H 1.031 16.232 -12.788 1.00 . A A . 24 ILE HB 1 1
9 15158 1 1 24 ILE HD11 H 0.537 17.303 -8.685 1.00 . A A . 24 ILE HD11 1 1
9 15159 1 1 24 ILE HD12 H -0.316 15.878 -9.275 1.00 . A A . 24 ILE HD12 1 1
9 15160 1 1 24 ILE HD13 H -0.845 17.488 -9.763 1.00 . A A . 24 ILE HD13 1 1
9 15161 1 1 24 ILE HG12 H 1.795 16.216 -10.444 1.00 . A A . 24 ILE HG12 1 1
9 15162 1 1 24 ILE HG13 H 1.274 17.822 -10.933 1.00 . A A . 24 ILE HG13 1 1
9 15163 1 1 24 ILE HG21 H -1.664 17.035 -11.679 1.00 . A A . 24 ILE HG21 1 1
9 15164 1 1 24 ILE HG22 H -1.292 16.665 -13.363 1.00 . A A . 24 ILE HG22 1 1
9 15165 1 1 24 ILE HG23 H -0.582 18.086 -12.595 1.00 . A A . 24 ILE HG23 1 1
9 15166 1 1 24 ILE N N 1.007 13.927 -11.304 1.00 . A A . 24 ILE N 1 1
9 15167 1 1 24 ILE O O -0.055 14.126 -14.079 1.00 . A A . 24 ILE O 1 1
9 15168 1 1 25 GLU C C -4.013 13.737 -14.377 1.00 . A A . 25 GLU C 1 1
9 15169 1 1 25 GLU CA C -2.642 13.104 -14.118 1.00 . A A . 25 GLU CA 1 1
9 15170 1 1 25 GLU CB C -2.792 11.597 -13.858 1.00 . A A . 25 GLU CB 1 1
9 15171 1 1 25 GLU CD C -3.657 9.349 -14.653 1.00 . A A . 25 GLU CD 1 1
9 15172 1 1 25 GLU CG C -3.631 10.852 -14.894 1.00 . A A . 25 GLU CG 1 1
9 15173 1 1 25 GLU H H -2.465 13.833 -12.131 1.00 . A A . 25 GLU H 1 1
9 15174 1 1 25 GLU HA H -2.021 13.247 -14.994 1.00 . A A . 25 GLU HA 1 1
9 15175 1 1 25 GLU HB2 H -1.809 11.151 -13.837 1.00 . A A . 25 GLU HB2 1 1
9 15176 1 1 25 GLU HB3 H -3.255 11.460 -12.889 1.00 . A A . 25 GLU HB3 1 1
9 15177 1 1 25 GLU HG2 H -4.644 11.225 -14.856 1.00 . A A . 25 GLU HG2 1 1
9 15178 1 1 25 GLU HG3 H -3.218 11.040 -15.876 1.00 . A A . 25 GLU HG3 1 1
9 15179 1 1 25 GLU N N -1.971 13.734 -12.974 1.00 . A A . 25 GLU N 1 1
9 15180 1 1 25 GLU O O -4.855 13.804 -13.480 1.00 . A A . 25 GLU O 1 1
9 15181 1 1 25 GLU OE1 O -4.270 8.907 -13.658 1.00 . A A . 25 GLU OE1 1 1
9 15182 1 1 25 GLU OE2 O -3.054 8.601 -15.454 1.00 . A A . 25 GLU OE2 1 1
9 15183 1 1 26 LYS C C -6.502 13.701 -16.436 1.00 . A A . 26 LYS C 1 1
9 15184 1 1 26 LYS CA C -5.523 14.787 -15.972 1.00 . A A . 26 LYS CA 1 1
9 15185 1 1 26 LYS CB C -5.372 15.840 -17.085 1.00 . A A . 26 LYS CB 1 1
9 15186 1 1 26 LYS CD C -4.666 18.189 -17.710 1.00 . A A . 26 LYS CD 1 1
9 15187 1 1 26 LYS CE C -4.407 17.764 -19.154 1.00 . A A . 26 LYS CE 1 1
9 15188 1 1 26 LYS CG C -4.493 17.034 -16.719 1.00 . A A . 26 LYS CG 1 1
9 15189 1 1 26 LYS H H -3.510 14.173 -16.264 1.00 . A A . 26 LYS H 1 1
9 15190 1 1 26 LYS HA H -5.933 15.270 -15.096 1.00 . A A . 26 LYS HA 1 1
9 15191 1 1 26 LYS HB2 H -4.943 15.363 -17.957 1.00 . A A . 26 LYS HB2 1 1
9 15192 1 1 26 LYS HB3 H -6.355 16.212 -17.344 1.00 . A A . 26 LYS HB3 1 1
9 15193 1 1 26 LYS HD2 H -5.679 18.563 -17.636 1.00 . A A . 26 LYS HD2 1 1
9 15194 1 1 26 LYS HD3 H -3.976 18.979 -17.448 1.00 . A A . 26 LYS HD3 1 1
9 15195 1 1 26 LYS HE2 H -5.059 16.939 -19.398 1.00 . A A . 26 LYS HE2 1 1
9 15196 1 1 26 LYS HE3 H -4.628 18.596 -19.807 1.00 . A A . 26 LYS HE3 1 1
9 15197 1 1 26 LYS HG2 H -4.763 17.378 -15.732 1.00 . A A . 26 LYS HG2 1 1
9 15198 1 1 26 LYS HG3 H -3.457 16.722 -16.721 1.00 . A A . 26 LYS HG3 1 1
9 15199 1 1 26 LYS HZ1 H -2.735 16.600 -18.697 1.00 . A A . 26 LYS HZ1 1 1
9 15200 1 1 26 LYS HZ2 H -2.357 18.152 -19.248 1.00 . A A . 26 LYS HZ2 1 1
9 15201 1 1 26 LYS HZ3 H -2.884 16.963 -20.336 1.00 . A A . 26 LYS HZ3 1 1
9 15202 1 1 26 LYS N N -4.230 14.213 -15.599 1.00 . A A . 26 LYS N 1 1
9 15203 1 1 26 LYS NZ N -2.998 17.342 -19.373 1.00 . A A . 26 LYS NZ 1 1
9 15204 1 1 26 LYS O O -6.159 12.846 -17.254 1.00 . A A . 26 LYS O 1 1
9 15205 1 1 27 VAL C C -9.872 13.750 -17.053 1.00 . A A . 27 VAL C 1 1
9 15206 1 1 27 VAL CA C -8.802 12.880 -16.378 1.00 . A A . 27 VAL CA 1 1
9 15207 1 1 27 VAL CB C -9.443 12.053 -15.235 1.00 . A A . 27 VAL CB 1 1
9 15208 1 1 27 VAL CG1 C -10.501 11.095 -15.782 1.00 . A A . 27 VAL CG1 1 1
9 15209 1 1 27 VAL CG2 C -8.372 11.291 -14.456 1.00 . A A . 27 VAL CG2 1 1
9 15210 1 1 27 VAL H H -7.875 14.321 -15.128 1.00 . A A . 27 VAL H 1 1
9 15211 1 1 27 VAL HA H -8.395 12.194 -17.110 1.00 . A A . 27 VAL HA 1 1
9 15212 1 1 27 VAL HB H -9.932 12.736 -14.553 1.00 . A A . 27 VAL HB 1 1
9 15213 1 1 27 VAL HG11 H -10.039 10.397 -16.467 1.00 . A A . 27 VAL HG11 1 1
9 15214 1 1 27 VAL HG12 H -11.263 11.657 -16.303 1.00 . A A . 27 VAL HG12 1 1
9 15215 1 1 27 VAL HG13 H -10.954 10.551 -14.966 1.00 . A A . 27 VAL HG13 1 1
9 15216 1 1 27 VAL HG21 H -8.838 10.710 -13.673 1.00 . A A . 27 VAL HG21 1 1
9 15217 1 1 27 VAL HG22 H -7.677 11.992 -14.015 1.00 . A A . 27 VAL HG22 1 1
9 15218 1 1 27 VAL HG23 H -7.839 10.630 -15.124 1.00 . A A . 27 VAL HG23 1 1
9 15219 1 1 27 VAL N N -7.712 13.727 -15.891 1.00 . A A . 27 VAL N 1 1
9 15220 1 1 27 VAL O O -10.500 14.588 -16.400 1.00 . A A . 27 VAL O 1 1
9 15221 1 1 28 ASP C C -10.518 15.908 -19.110 1.00 . A A . 28 ASP C 1 1
9 15222 1 1 28 ASP CA C -10.946 14.427 -19.165 1.00 . A A . 28 ASP CA 1 1
9 15223 1 1 28 ASP CB C -12.399 14.280 -18.693 1.00 . A A . 28 ASP CB 1 1
9 15224 1 1 28 ASP CG C -12.913 12.860 -18.826 1.00 . A A . 28 ASP CG 1 1
9 15225 1 1 28 ASP H H -9.569 12.841 -18.813 1.00 . A A . 28 ASP H 1 1
9 15226 1 1 28 ASP HA H -10.879 14.093 -20.192 1.00 . A A . 28 ASP HA 1 1
9 15227 1 1 28 ASP HB2 H -12.465 14.577 -17.656 1.00 . A A . 28 ASP HB2 1 1
9 15228 1 1 28 ASP HB3 H -13.030 14.929 -19.286 1.00 . A A . 28 ASP HB3 1 1
9 15229 1 1 28 ASP N N -10.049 13.573 -18.366 1.00 . A A . 28 ASP N 1 1
9 15230 1 1 28 ASP O O -11.322 16.812 -19.355 1.00 . A A . 28 ASP O 1 1
9 15231 1 1 28 ASP OD1 O -13.069 12.386 -19.969 1.00 . A A . 28 ASP OD1 1 1
9 15232 1 1 28 ASP OD2 O -13.173 12.211 -17.792 1.00 . A A . 28 ASP OD2 1 1
9 15233 1 1 29 GLY C C -8.686 18.037 -17.270 1.00 . A A . 29 GLY C 1 1
9 15234 1 1 29 GLY CA C -8.727 17.510 -18.706 1.00 . A A . 29 GLY CA 1 1
9 15235 1 1 29 GLY H H -8.630 15.386 -18.699 1.00 . A A . 29 GLY H 1 1
9 15236 1 1 29 GLY HA2 H -7.727 17.532 -19.107 1.00 . A A . 29 GLY HA2 1 1
9 15237 1 1 29 GLY HA3 H -9.351 18.166 -19.299 1.00 . A A . 29 GLY HA3 1 1
9 15238 1 1 29 GLY N N -9.239 16.146 -18.818 1.00 . A A . 29 GLY N 1 1
9 15239 1 1 29 GLY O O -8.222 19.154 -17.027 1.00 . A A . 29 GLY O 1 1
9 15240 1 1 30 ARG C C -7.903 17.105 -14.193 1.00 . A A . 30 ARG C 1 1
9 15241 1 1 30 ARG CA C -9.162 17.640 -14.898 1.00 . A A . 30 ARG CA 1 1
9 15242 1 1 30 ARG CB C -10.427 17.118 -14.199 1.00 . A A . 30 ARG CB 1 1
9 15243 1 1 30 ARG CD C -12.958 17.043 -14.166 1.00 . A A . 30 ARG CD 1 1
9 15244 1 1 30 ARG CG C -11.720 17.704 -14.765 1.00 . A A . 30 ARG CG 1 1
9 15245 1 1 30 ARG CZ C -13.830 15.138 -15.437 1.00 . A A . 30 ARG CZ 1 1
9 15246 1 1 30 ARG H H -9.574 16.389 -16.569 1.00 . A A . 30 ARG H 1 1
9 15247 1 1 30 ARG HA H -9.154 18.721 -14.846 1.00 . A A . 30 ARG HA 1 1
9 15248 1 1 30 ARG HB2 H -10.466 16.042 -14.303 1.00 . A A . 30 ARG HB2 1 1
9 15249 1 1 30 ARG HB3 H -10.374 17.366 -13.148 1.00 . A A . 30 ARG HB3 1 1
9 15250 1 1 30 ARG HD2 H -12.915 17.136 -13.091 1.00 . A A . 30 ARG HD2 1 1
9 15251 1 1 30 ARG HD3 H -13.838 17.552 -14.535 1.00 . A A . 30 ARG HD3 1 1
9 15252 1 1 30 ARG HE H -12.479 15.002 -14.016 1.00 . A A . 30 ARG HE 1 1
9 15253 1 1 30 ARG HG2 H -11.749 18.761 -14.545 1.00 . A A . 30 ARG HG2 1 1
9 15254 1 1 30 ARG HG3 H -11.730 17.560 -15.837 1.00 . A A . 30 ARG HG3 1 1
9 15255 1 1 30 ARG HH11 H -14.590 16.899 -15.977 1.00 . A A . 30 ARG HH11 1 1
9 15256 1 1 30 ARG HH12 H -15.183 15.522 -16.842 1.00 . A A . 30 ARG HH12 1 1
9 15257 1 1 30 ARG HH21 H -13.260 13.263 -15.139 1.00 . A A . 30 ARG HH21 1 1
9 15258 1 1 30 ARG HH22 H -14.427 13.502 -16.389 1.00 . A A . 30 ARG HH22 1 1
9 15259 1 1 30 ARG N N -9.180 17.251 -16.317 1.00 . A A . 30 ARG N 1 1
9 15260 1 1 30 ARG NE N -13.045 15.626 -14.512 1.00 . A A . 30 ARG NE 1 1
9 15261 1 1 30 ARG NH1 N -14.594 15.914 -16.137 1.00 . A A . 30 ARG NH1 1 1
9 15262 1 1 30 ARG NH2 N -13.844 13.871 -15.669 1.00 . A A . 30 ARG NH2 1 1
9 15263 1 1 30 ARG O O -7.683 15.896 -14.134 1.00 . A A . 30 ARG O 1 1
9 15264 1 1 31 ASN C C -5.984 17.006 -11.635 1.00 . A A . 31 ASN C 1 1
9 15265 1 1 31 ASN CA C -5.807 17.632 -13.031 1.00 . A A . 31 ASN CA 1 1
9 15266 1 1 31 ASN CB C -4.863 18.845 -12.958 1.00 . A A . 31 ASN CB 1 1
9 15267 1 1 31 ASN CG C -5.480 20.053 -12.269 1.00 . A A . 31 ASN CG 1 1
9 15268 1 1 31 ASN H H -7.351 18.951 -13.664 1.00 . A A . 31 ASN H 1 1
9 15269 1 1 31 ASN HA H -5.351 16.891 -13.674 1.00 . A A . 31 ASN HA 1 1
9 15270 1 1 31 ASN HB2 H -3.971 18.565 -12.416 1.00 . A A . 31 ASN HB2 1 1
9 15271 1 1 31 ASN HB3 H -4.586 19.132 -13.963 1.00 . A A . 31 ASN HB3 1 1
9 15272 1 1 31 ASN HD21 H -3.712 20.584 -11.553 1.00 . A A . 31 ASN HD21 1 1
9 15273 1 1 31 ASN HD22 H -5.039 21.607 -11.136 1.00 . A A . 31 ASN HD22 1 1
9 15274 1 1 31 ASN N N -7.088 18.009 -13.651 1.00 . A A . 31 ASN N 1 1
9 15275 1 1 31 ASN ND2 N -4.662 20.824 -11.583 1.00 . A A . 31 ASN ND2 1 1
9 15276 1 1 31 ASN O O -6.330 17.683 -10.666 1.00 . A A . 31 ASN O 1 1
9 15277 1 1 31 ASN OD1 O -6.682 20.300 -12.360 1.00 . A A . 31 ASN OD1 1 1
9 15278 1 1 32 LEU C C -4.438 14.495 -9.822 1.00 . A A . 32 LEU C 1 1
9 15279 1 1 32 LEU CA C -5.832 14.964 -10.281 1.00 . A A . 32 LEU CA 1 1
9 15280 1 1 32 LEU CB C -6.766 13.753 -10.442 1.00 . A A . 32 LEU CB 1 1
9 15281 1 1 32 LEU CD1 C -8.983 12.791 -11.174 1.00 . A A . 32 LEU CD1 1 1
9 15282 1 1 32 LEU CD2 C -8.878 15.136 -10.279 1.00 . A A . 32 LEU CD2 1 1
9 15283 1 1 32 LEU CG C -8.140 14.058 -11.072 1.00 . A A . 32 LEU CG 1 1
9 15284 1 1 32 LEU H H -5.507 15.208 -12.365 1.00 . A A . 32 LEU H 1 1
9 15285 1 1 32 LEU HA H -6.240 15.629 -9.533 1.00 . A A . 32 LEU HA 1 1
9 15286 1 1 32 LEU HB2 H -6.266 13.018 -11.059 1.00 . A A . 32 LEU HB2 1 1
9 15287 1 1 32 LEU HB3 H -6.933 13.319 -9.465 1.00 . A A . 32 LEU HB3 1 1
9 15288 1 1 32 LEU HD11 H -8.464 12.058 -11.776 1.00 . A A . 32 LEU HD11 1 1
9 15289 1 1 32 LEU HD12 H -9.931 13.025 -11.636 1.00 . A A . 32 LEU HD12 1 1
9 15290 1 1 32 LEU HD13 H -9.154 12.388 -10.186 1.00 . A A . 32 LEU HD13 1 1
9 15291 1 1 32 LEU HD21 H -9.830 15.340 -10.747 1.00 . A A . 32 LEU HD21 1 1
9 15292 1 1 32 LEU HD22 H -8.288 16.041 -10.262 1.00 . A A . 32 LEU HD22 1 1
9 15293 1 1 32 LEU HD23 H -9.042 14.795 -9.267 1.00 . A A . 32 LEU HD23 1 1
9 15294 1 1 32 LEU HG H -7.989 14.431 -12.076 1.00 . A A . 32 LEU HG 1 1
9 15295 1 1 32 LEU N N -5.744 15.698 -11.550 1.00 . A A . 32 LEU N 1 1
9 15296 1 1 32 LEU O O -3.501 14.426 -10.620 1.00 . A A . 32 LEU O 1 1
9 15297 1 1 33 ARG C C -3.089 12.230 -7.567 1.00 . A A . 33 ARG C 1 1
9 15298 1 1 33 ARG CA C -3.018 13.709 -7.987 1.00 . A A . 33 ARG CA 1 1
9 15299 1 1 33 ARG CB C -2.592 14.573 -6.783 1.00 . A A . 33 ARG CB 1 1
9 15300 1 1 33 ARG CD C -1.837 16.877 -6.014 1.00 . A A . 33 ARG CD 1 1
9 15301 1 1 33 ARG CG C -2.611 16.075 -7.064 1.00 . A A . 33 ARG CG 1 1
9 15302 1 1 33 ARG CZ C -1.844 17.309 -3.601 1.00 . A A . 33 ARG CZ 1 1
9 15303 1 1 33 ARG H H -5.077 14.242 -7.940 1.00 . A A . 33 ARG H 1 1
9 15304 1 1 33 ARG HA H -2.272 13.810 -8.764 1.00 . A A . 33 ARG HA 1 1
9 15305 1 1 33 ARG HB2 H -3.259 14.375 -5.955 1.00 . A A . 33 ARG HB2 1 1
9 15306 1 1 33 ARG HB3 H -1.587 14.294 -6.495 1.00 . A A . 33 ARG HB3 1 1
9 15307 1 1 33 ARG HD2 H -0.800 16.575 -6.047 1.00 . A A . 33 ARG HD2 1 1
9 15308 1 1 33 ARG HD3 H -1.907 17.927 -6.267 1.00 . A A . 33 ARG HD3 1 1
9 15309 1 1 33 ARG HE H -3.068 16.057 -4.512 1.00 . A A . 33 ARG HE 1 1
9 15310 1 1 33 ARG HG2 H -2.164 16.253 -8.032 1.00 . A A . 33 ARG HG2 1 1
9 15311 1 1 33 ARG HG3 H -3.637 16.414 -7.078 1.00 . A A . 33 ARG HG3 1 1
9 15312 1 1 33 ARG HH11 H -0.532 18.388 -4.651 1.00 . A A . 33 ARG HH11 1 1
9 15313 1 1 33 ARG HH12 H -0.540 18.666 -2.942 1.00 . A A . 33 ARG HH12 1 1
9 15314 1 1 33 ARG HH21 H -3.057 16.409 -2.305 1.00 . A A . 33 ARG HH21 1 1
9 15315 1 1 33 ARG HH22 H -1.941 17.542 -1.622 1.00 . A A . 33 ARG HH22 1 1
9 15316 1 1 33 ARG N N -4.302 14.173 -8.534 1.00 . A A . 33 ARG N 1 1
9 15317 1 1 33 ARG NE N -2.334 16.687 -4.648 1.00 . A A . 33 ARG NE 1 1
9 15318 1 1 33 ARG NH1 N -0.896 18.185 -3.741 1.00 . A A . 33 ARG NH1 1 1
9 15319 1 1 33 ARG NH2 N -2.316 17.068 -2.419 1.00 . A A . 33 ARG NH2 1 1
9 15320 1 1 33 ARG O O -3.813 11.871 -6.637 1.00 . A A . 33 ARG O 1 1
9 15321 1 1 34 ASN C C -0.882 9.573 -7.392 1.00 . A A . 34 ASN C 1 1
9 15322 1 1 34 ASN CA C -2.279 9.946 -7.914 1.00 . A A . 34 ASN CA 1 1
9 15323 1 1 34 ASN CB C -2.653 9.072 -9.122 1.00 . A A . 34 ASN CB 1 1
9 15324 1 1 34 ASN CG C -1.712 9.256 -10.298 1.00 . A A . 34 ASN CG 1 1
9 15325 1 1 34 ASN H H -1.816 11.702 -9.025 1.00 . A A . 34 ASN H 1 1
9 15326 1 1 34 ASN HA H -2.995 9.769 -7.123 1.00 . A A . 34 ASN HA 1 1
9 15327 1 1 34 ASN HB2 H -2.630 8.032 -8.828 1.00 . A A . 34 ASN HB2 1 1
9 15328 1 1 34 ASN HB3 H -3.655 9.325 -9.441 1.00 . A A . 34 ASN HB3 1 1
9 15329 1 1 34 ASN HD21 H -2.849 10.696 -11.032 1.00 . A A . 34 ASN HD21 1 1
9 15330 1 1 34 ASN HD22 H -1.439 10.307 -11.944 1.00 . A A . 34 ASN HD22 1 1
9 15331 1 1 34 ASN N N -2.342 11.371 -8.263 1.00 . A A . 34 ASN N 1 1
9 15332 1 1 34 ASN ND2 N -2.032 10.181 -11.178 1.00 . A A . 34 ASN ND2 1 1
9 15333 1 1 34 ASN O O 0.135 9.980 -7.953 1.00 . A A . 34 ASN O 1 1
9 15334 1 1 34 ASN OD1 O -0.706 8.567 -10.422 1.00 . A A . 34 ASN OD1 1 1
9 15335 1 1 35 TYR C C 0.719 6.936 -5.975 1.00 . A A . 35 TYR C 1 1
9 15336 1 1 35 TYR CA C 0.427 8.416 -5.695 1.00 . A A . 35 TYR CA 1 1
9 15337 1 1 35 TYR CB C 0.372 8.664 -4.181 1.00 . A A . 35 TYR CB 1 1
9 15338 1 1 35 TYR CD1 C 0.763 11.127 -3.683 1.00 . A A . 35 TYR CD1 1 1
9 15339 1 1 35 TYR CD2 C -1.473 10.294 -3.580 1.00 . A A . 35 TYR CD2 1 1
9 15340 1 1 35 TYR CE1 C 0.308 12.390 -3.345 1.00 . A A . 35 TYR CE1 1 1
9 15341 1 1 35 TYR CE2 C -1.932 11.552 -3.244 1.00 . A A . 35 TYR CE2 1 1
9 15342 1 1 35 TYR CG C -0.118 10.056 -3.806 1.00 . A A . 35 TYR CG 1 1
9 15343 1 1 35 TYR CZ C -1.040 12.596 -3.127 1.00 . A A . 35 TYR CZ 1 1
9 15344 1 1 35 TYR H H -1.680 8.509 -5.904 1.00 . A A . 35 TYR H 1 1
9 15345 1 1 35 TYR HA H 1.216 9.018 -6.123 1.00 . A A . 35 TYR HA 1 1
9 15346 1 1 35 TYR HB2 H -0.297 7.944 -3.731 1.00 . A A . 35 TYR HB2 1 1
9 15347 1 1 35 TYR HB3 H 1.362 8.534 -3.766 1.00 . A A . 35 TYR HB3 1 1
9 15348 1 1 35 TYR HD1 H 1.818 10.963 -3.854 1.00 . A A . 35 TYR HD1 1 1
9 15349 1 1 35 TYR HD2 H -2.172 9.475 -3.672 1.00 . A A . 35 TYR HD2 1 1
9 15350 1 1 35 TYR HE1 H 1.008 13.207 -3.253 1.00 . A A . 35 TYR HE1 1 1
9 15351 1 1 35 TYR HE2 H -2.986 11.712 -3.071 1.00 . A A . 35 TYR HE2 1 1
9 15352 1 1 35 TYR HH H -2.157 13.777 -2.093 1.00 . A A . 35 TYR HH 1 1
9 15353 1 1 35 TYR N N -0.841 8.813 -6.307 1.00 . A A . 35 TYR N 1 1
9 15354 1 1 35 TYR O O -0.094 6.066 -5.660 1.00 . A A . 35 TYR O 1 1
9 15355 1 1 35 TYR OH O -1.497 13.855 -2.792 1.00 . A A . 35 TYR OH 1 1
9 15356 1 1 36 THR C C 3.446 4.787 -6.111 1.00 . A A . 36 THR C 1 1
9 15357 1 1 36 THR CA C 2.248 5.281 -6.933 1.00 . A A . 36 THR CA 1 1
9 15358 1 1 36 THR CB C 2.580 5.171 -8.441 1.00 . A A . 36 THR CB 1 1
9 15359 1 1 36 THR CG2 C 2.977 3.749 -8.827 1.00 . A A . 36 THR CG2 1 1
9 15360 1 1 36 THR H H 2.500 7.389 -6.760 1.00 . A A . 36 THR H 1 1
9 15361 1 1 36 THR HA H 1.399 4.641 -6.728 1.00 . A A . 36 THR HA 1 1
9 15362 1 1 36 THR HB H 3.407 5.834 -8.662 1.00 . A A . 36 THR HB 1 1
9 15363 1 1 36 THR HG1 H 1.532 6.500 -9.470 1.00 . A A . 36 THR HG1 1 1
9 15364 1 1 36 THR HG21 H 3.875 3.464 -8.295 1.00 . A A . 36 THR HG21 1 1
9 15365 1 1 36 THR HG22 H 3.162 3.702 -9.890 1.00 . A A . 36 THR HG22 1 1
9 15366 1 1 36 THR HG23 H 2.178 3.069 -8.571 1.00 . A A . 36 THR HG23 1 1
9 15367 1 1 36 THR N N 1.877 6.657 -6.566 1.00 . A A . 36 THR N 1 1
9 15368 1 1 36 THR O O 4.575 5.246 -6.296 1.00 . A A . 36 THR O 1 1
9 15369 1 1 36 THR OG1 O 1.442 5.572 -9.223 1.00 . A A . 36 THR OG1 1 1
9 15370 1 1 37 LEU C C 4.169 1.818 -4.122 1.00 . A A . 37 LEU C 1 1
9 15371 1 1 37 LEU CA C 4.220 3.352 -4.279 1.00 . A A . 37 LEU CA 1 1
9 15372 1 1 37 LEU CB C 4.035 4.027 -2.911 1.00 . A A . 37 LEU CB 1 1
9 15373 1 1 37 LEU CD1 C 3.876 6.136 -1.536 1.00 . A A . 37 LEU CD1 1 1
9 15374 1 1 37 LEU CD2 C 5.706 5.891 -3.238 1.00 . A A . 37 LEU CD2 1 1
9 15375 1 1 37 LEU CG C 4.256 5.551 -2.891 1.00 . A A . 37 LEU CG 1 1
9 15376 1 1 37 LEU H H 2.291 3.454 -5.165 1.00 . A A . 37 LEU H 1 1
9 15377 1 1 37 LEU HA H 5.187 3.627 -4.678 1.00 . A A . 37 LEU HA 1 1
9 15378 1 1 37 LEU HB2 H 3.028 3.827 -2.569 1.00 . A A . 37 LEU HB2 1 1
9 15379 1 1 37 LEU HB3 H 4.727 3.576 -2.213 1.00 . A A . 37 LEU HB3 1 1
9 15380 1 1 37 LEU HD11 H 4.459 5.660 -0.762 1.00 . A A . 37 LEU HD11 1 1
9 15381 1 1 37 LEU HD12 H 2.825 5.966 -1.349 1.00 . A A . 37 LEU HD12 1 1
9 15382 1 1 37 LEU HD13 H 4.071 7.198 -1.534 1.00 . A A . 37 LEU HD13 1 1
9 15383 1 1 37 LEU HD21 H 5.840 6.962 -3.208 1.00 . A A . 37 LEU HD21 1 1
9 15384 1 1 37 LEU HD22 H 5.935 5.528 -4.231 1.00 . A A . 37 LEU HD22 1 1
9 15385 1 1 37 LEU HD23 H 6.369 5.426 -2.523 1.00 . A A . 37 LEU HD23 1 1
9 15386 1 1 37 LEU HG H 3.619 6.009 -3.637 1.00 . A A . 37 LEU HG 1 1
9 15387 1 1 37 LEU N N 3.192 3.839 -5.209 1.00 . A A . 37 LEU N 1 1
9 15388 1 1 37 LEU O O 3.130 1.193 -4.353 1.00 . A A . 37 LEU O 1 1
9 15389 1 1 38 PRO C C 4.760 -0.723 -2.185 1.00 . A A . 38 PRO C 1 1
9 15390 1 1 38 PRO CA C 5.365 -0.266 -3.529 1.00 . A A . 38 PRO CA 1 1
9 15391 1 1 38 PRO CB C 6.871 -0.542 -3.566 1.00 . A A . 38 PRO CB 1 1
9 15392 1 1 38 PRO CD C 6.603 1.843 -3.474 1.00 . A A . 38 PRO CD 1 1
9 15393 1 1 38 PRO CG C 7.494 0.707 -3.031 1.00 . A A . 38 PRO CG 1 1
9 15394 1 1 38 PRO HA H 4.881 -0.798 -4.339 1.00 . A A . 38 PRO HA 1 1
9 15395 1 1 38 PRO HB2 H 7.104 -1.399 -2.950 1.00 . A A . 38 PRO HB2 1 1
9 15396 1 1 38 PRO HB3 H 7.180 -0.730 -4.584 1.00 . A A . 38 PRO HB3 1 1
9 15397 1 1 38 PRO HD2 H 6.513 2.581 -2.690 1.00 . A A . 38 PRO HD2 1 1
9 15398 1 1 38 PRO HD3 H 6.990 2.297 -4.377 1.00 . A A . 38 PRO HD3 1 1
9 15399 1 1 38 PRO HG2 H 7.535 0.662 -1.951 1.00 . A A . 38 PRO HG2 1 1
9 15400 1 1 38 PRO HG3 H 8.487 0.827 -3.439 1.00 . A A . 38 PRO HG3 1 1
9 15401 1 1 38 PRO N N 5.299 1.190 -3.733 1.00 . A A . 38 PRO N 1 1
9 15402 1 1 38 PRO O O 5.150 -0.248 -1.114 1.00 . A A . 38 PRO O 1 1
9 15403 1 1 39 ALA C C 3.418 -3.737 -0.980 1.00 . A A . 39 ALA C 1 1
9 15404 1 1 39 ALA CA C 3.175 -2.223 -1.064 1.00 . A A . 39 ALA CA 1 1
9 15405 1 1 39 ALA CB C 1.679 -1.927 -1.070 1.00 . A A . 39 ALA CB 1 1
9 15406 1 1 39 ALA H H 3.514 -1.954 -3.137 1.00 . A A . 39 ALA H 1 1
9 15407 1 1 39 ALA HA H 3.609 -1.751 -0.191 1.00 . A A . 39 ALA HA 1 1
9 15408 1 1 39 ALA HB1 H 1.523 -0.860 -1.131 1.00 . A A . 39 ALA HB1 1 1
9 15409 1 1 39 ALA HB2 H 1.233 -2.303 -0.160 1.00 . A A . 39 ALA HB2 1 1
9 15410 1 1 39 ALA HB3 H 1.218 -2.408 -1.921 1.00 . A A . 39 ALA HB3 1 1
9 15411 1 1 39 ALA N N 3.807 -1.648 -2.256 1.00 . A A . 39 ALA N 1 1
9 15412 1 1 39 ALA O O 3.355 -4.442 -1.986 1.00 . A A . 39 ALA O 1 1
9 15413 1 1 40 TYR C C 2.775 -6.367 1.096 1.00 . A A . 40 TYR C 1 1
9 15414 1 1 40 TYR CA C 3.962 -5.654 0.434 1.00 . A A . 40 TYR CA 1 1
9 15415 1 1 40 TYR CB C 5.210 -5.829 1.311 1.00 . A A . 40 TYR CB 1 1
9 15416 1 1 40 TYR CD1 C 6.879 -4.015 0.715 1.00 . A A . 40 TYR CD1 1 1
9 15417 1 1 40 TYR CD2 C 7.339 -6.244 0.007 1.00 . A A . 40 TYR CD2 1 1
9 15418 1 1 40 TYR CE1 C 8.057 -3.582 0.132 1.00 . A A . 40 TYR CE1 1 1
9 15419 1 1 40 TYR CE2 C 8.518 -5.817 -0.576 1.00 . A A . 40 TYR CE2 1 1
9 15420 1 1 40 TYR CG C 6.499 -5.352 0.663 1.00 . A A . 40 TYR CG 1 1
9 15421 1 1 40 TYR CZ C 8.873 -4.485 -0.511 1.00 . A A . 40 TYR CZ 1 1
9 15422 1 1 40 TYR H H 3.708 -3.625 0.990 1.00 . A A . 40 TYR H 1 1
9 15423 1 1 40 TYR HA H 4.148 -6.106 -0.530 1.00 . A A . 40 TYR HA 1 1
9 15424 1 1 40 TYR HB2 H 5.077 -5.272 2.228 1.00 . A A . 40 TYR HB2 1 1
9 15425 1 1 40 TYR HB3 H 5.327 -6.878 1.552 1.00 . A A . 40 TYR HB3 1 1
9 15426 1 1 40 TYR HD1 H 6.239 -3.306 1.221 1.00 . A A . 40 TYR HD1 1 1
9 15427 1 1 40 TYR HD2 H 7.061 -7.289 -0.045 1.00 . A A . 40 TYR HD2 1 1
9 15428 1 1 40 TYR HE1 H 8.330 -2.540 0.183 1.00 . A A . 40 TYR HE1 1 1
9 15429 1 1 40 TYR HE2 H 9.157 -6.528 -1.083 1.00 . A A . 40 TYR HE2 1 1
9 15430 1 1 40 TYR HH H 10.538 -3.527 -0.446 1.00 . A A . 40 TYR HH 1 1
9 15431 1 1 40 TYR N N 3.688 -4.231 0.223 1.00 . A A . 40 TYR N 1 1
9 15432 1 1 40 TYR O O 2.163 -5.849 2.031 1.00 . A A . 40 TYR O 1 1
9 15433 1 1 40 TYR OH O 10.050 -4.058 -1.084 1.00 . A A . 40 TYR OH 1 1
9 15434 1 1 41 ASP C C 1.941 -9.011 2.521 1.00 . A A . 41 ASP C 1 1
9 15435 1 1 41 ASP CA C 1.441 -8.424 1.187 1.00 . A A . 41 ASP CA 1 1
9 15436 1 1 41 ASP CB C 1.117 -9.551 0.191 1.00 . A A . 41 ASP CB 1 1
9 15437 1 1 41 ASP CG C 0.211 -10.624 0.769 1.00 . A A . 41 ASP CG 1 1
9 15438 1 1 41 ASP H H 2.911 -7.847 -0.227 1.00 . A A . 41 ASP H 1 1
9 15439 1 1 41 ASP HA H 0.548 -7.838 1.369 1.00 . A A . 41 ASP HA 1 1
9 15440 1 1 41 ASP HB2 H 0.627 -9.124 -0.673 1.00 . A A . 41 ASP HB2 1 1
9 15441 1 1 41 ASP HB3 H 2.040 -10.013 -0.121 1.00 . A A . 41 ASP HB3 1 1
9 15442 1 1 41 ASP N N 2.455 -7.550 0.588 1.00 . A A . 41 ASP N 1 1
9 15443 1 1 41 ASP O O 3.123 -8.906 2.842 1.00 . A A . 41 ASP O 1 1
9 15444 1 1 41 ASP OD1 O -0.988 -10.355 0.948 1.00 . A A . 41 ASP OD1 1 1
9 15445 1 1 41 ASP OD2 O 0.708 -11.741 1.057 1.00 . A A . 41 ASP OD2 1 1
9 15446 1 1 42 GLU C C 2.643 -11.176 4.402 1.00 . A A . 42 GLU C 1 1
9 15447 1 1 42 GLU CA C 1.382 -10.304 4.543 1.00 . A A . 42 GLU CA 1 1
9 15448 1 1 42 GLU CB C 0.181 -11.154 5.011 1.00 . A A . 42 GLU CB 1 1
9 15449 1 1 42 GLU CD C 1.122 -13.408 5.801 1.00 . A A . 42 GLU CD 1 1
9 15450 1 1 42 GLU CG C 0.453 -12.091 6.198 1.00 . A A . 42 GLU CG 1 1
9 15451 1 1 42 GLU H H 0.099 -9.647 2.977 1.00 . A A . 42 GLU H 1 1
9 15452 1 1 42 GLU HA H 1.574 -9.536 5.279 1.00 . A A . 42 GLU HA 1 1
9 15453 1 1 42 GLU HB2 H -0.619 -10.486 5.295 1.00 . A A . 42 GLU HB2 1 1
9 15454 1 1 42 GLU HB3 H -0.157 -11.757 4.179 1.00 . A A . 42 GLU HB3 1 1
9 15455 1 1 42 GLU HG2 H 1.094 -11.578 6.901 1.00 . A A . 42 GLU HG2 1 1
9 15456 1 1 42 GLU HG3 H -0.490 -12.318 6.681 1.00 . A A . 42 GLU HG3 1 1
9 15457 1 1 42 GLU N N 1.035 -9.634 3.279 1.00 . A A . 42 GLU N 1 1
9 15458 1 1 42 GLU O O 3.532 -11.151 5.260 1.00 . A A . 42 GLU O 1 1
9 15459 1 1 42 GLU OE1 O 0.633 -14.071 4.861 1.00 . A A . 42 GLU OE1 1 1
9 15460 1 1 42 GLU OE2 O 2.141 -13.785 6.421 1.00 . A A . 42 GLU OE2 1 1
9 15461 1 1 43 ASP C C 5.080 -12.177 2.536 1.00 . A A . 43 ASP C 1 1
9 15462 1 1 43 ASP CA C 3.816 -12.876 3.085 1.00 . A A . 43 ASP CA 1 1
9 15463 1 1 43 ASP CB C 3.339 -13.973 2.126 1.00 . A A . 43 ASP CB 1 1
9 15464 1 1 43 ASP CG C 4.327 -15.119 2.010 1.00 . A A . 43 ASP CG 1 1
9 15465 1 1 43 ASP H H 2.014 -11.847 2.630 1.00 . A A . 43 ASP H 1 1
9 15466 1 1 43 ASP HA H 4.060 -13.330 4.038 1.00 . A A . 43 ASP HA 1 1
9 15467 1 1 43 ASP HB2 H 2.400 -14.371 2.484 1.00 . A A . 43 ASP HB2 1 1
9 15468 1 1 43 ASP HB3 H 3.189 -13.544 1.145 1.00 . A A . 43 ASP HB3 1 1
9 15469 1 1 43 ASP N N 2.719 -11.929 3.310 1.00 . A A . 43 ASP N 1 1
9 15470 1 1 43 ASP O O 6.115 -12.813 2.312 1.00 . A A . 43 ASP O 1 1
9 15471 1 1 43 ASP OD1 O 4.573 -15.797 3.031 1.00 . A A . 43 ASP OD1 1 1
9 15472 1 1 43 ASP OD2 O 4.852 -15.354 0.903 1.00 . A A . 43 ASP OD2 1 1
9 15473 1 1 44 GLY C C 6.146 -10.006 0.290 1.00 . A A . 44 GLY C 1 1
9 15474 1 1 44 GLY CA C 6.126 -10.102 1.816 1.00 . A A . 44 GLY CA 1 1
9 15475 1 1 44 GLY H H 4.162 -10.403 2.562 1.00 . A A . 44 GLY H 1 1
9 15476 1 1 44 GLY HA2 H 6.082 -9.101 2.222 1.00 . A A . 44 GLY HA2 1 1
9 15477 1 1 44 GLY HA3 H 7.045 -10.567 2.148 1.00 . A A . 44 GLY HA3 1 1
9 15478 1 1 44 GLY N N 4.995 -10.865 2.336 1.00 . A A . 44 GLY N 1 1
9 15479 1 1 44 GLY O O 7.184 -9.709 -0.305 1.00 . A A . 44 GLY O 1 1
9 15480 1 1 45 VAL C C 4.814 -8.697 -2.256 1.00 . A A . 45 VAL C 1 1
9 15481 1 1 45 VAL CA C 4.895 -10.165 -1.806 1.00 . A A . 45 VAL CA 1 1
9 15482 1 1 45 VAL CB C 3.652 -10.933 -2.324 1.00 . A A . 45 VAL CB 1 1
9 15483 1 1 45 VAL CG1 C 3.574 -10.882 -3.848 1.00 . A A . 45 VAL CG1 1 1
9 15484 1 1 45 VAL CG2 C 3.662 -12.377 -1.820 1.00 . A A . 45 VAL CG2 1 1
9 15485 1 1 45 VAL H H 4.218 -10.518 0.175 1.00 . A A . 45 VAL H 1 1
9 15486 1 1 45 VAL HA H 5.780 -10.617 -2.238 1.00 . A A . 45 VAL HA 1 1
9 15487 1 1 45 VAL HB H 2.770 -10.447 -1.931 1.00 . A A . 45 VAL HB 1 1
9 15488 1 1 45 VAL HG11 H 2.702 -11.426 -4.185 1.00 . A A . 45 VAL HG11 1 1
9 15489 1 1 45 VAL HG12 H 4.462 -11.328 -4.272 1.00 . A A . 45 VAL HG12 1 1
9 15490 1 1 45 VAL HG13 H 3.499 -9.854 -4.171 1.00 . A A . 45 VAL HG13 1 1
9 15491 1 1 45 VAL HG21 H 3.643 -12.381 -0.739 1.00 . A A . 45 VAL HG21 1 1
9 15492 1 1 45 VAL HG22 H 4.555 -12.876 -2.167 1.00 . A A . 45 VAL HG22 1 1
9 15493 1 1 45 VAL HG23 H 2.791 -12.898 -2.194 1.00 . A A . 45 VAL HG23 1 1
9 15494 1 1 45 VAL N N 5.005 -10.259 -0.346 1.00 . A A . 45 VAL N 1 1
9 15495 1 1 45 VAL O O 3.876 -7.983 -1.899 1.00 . A A . 45 VAL O 1 1
9 15496 1 1 46 LYS C C 4.921 -6.564 -4.652 1.00 . A A . 46 LYS C 1 1
9 15497 1 1 46 LYS CA C 5.869 -6.850 -3.472 1.00 . A A . 46 LYS CA 1 1
9 15498 1 1 46 LYS CB C 7.311 -6.478 -3.859 1.00 . A A . 46 LYS CB 1 1
9 15499 1 1 46 LYS CD C 8.926 -4.663 -4.586 1.00 . A A . 46 LYS CD 1 1
9 15500 1 1 46 LYS CE C 9.077 -3.208 -5.025 1.00 . A A . 46 LYS CE 1 1
9 15501 1 1 46 LYS CG C 7.474 -5.013 -4.267 1.00 . A A . 46 LYS CG 1 1
9 15502 1 1 46 LYS H H 6.502 -8.874 -3.316 1.00 . A A . 46 LYS H 1 1
9 15503 1 1 46 LYS HA H 5.571 -6.232 -2.634 1.00 . A A . 46 LYS HA 1 1
9 15504 1 1 46 LYS HB2 H 7.959 -6.671 -3.015 1.00 . A A . 46 LYS HB2 1 1
9 15505 1 1 46 LYS HB3 H 7.622 -7.098 -4.689 1.00 . A A . 46 LYS HB3 1 1
9 15506 1 1 46 LYS HD2 H 9.529 -4.826 -3.703 1.00 . A A . 46 LYS HD2 1 1
9 15507 1 1 46 LYS HD3 H 9.274 -5.307 -5.382 1.00 . A A . 46 LYS HD3 1 1
9 15508 1 1 46 LYS HE2 H 8.497 -3.054 -5.923 1.00 . A A . 46 LYS HE2 1 1
9 15509 1 1 46 LYS HE3 H 8.699 -2.566 -4.241 1.00 . A A . 46 LYS HE3 1 1
9 15510 1 1 46 LYS HG2 H 6.872 -4.828 -5.145 1.00 . A A . 46 LYS HG2 1 1
9 15511 1 1 46 LYS HG3 H 7.130 -4.386 -3.457 1.00 . A A . 46 LYS HG3 1 1
9 15512 1 1 46 LYS HZ1 H 10.876 -3.457 -6.055 1.00 . A A . 46 LYS HZ1 1 1
9 15513 1 1 46 LYS HZ2 H 11.072 -2.973 -4.448 1.00 . A A . 46 LYS HZ2 1 1
9 15514 1 1 46 LYS HZ3 H 10.560 -1.858 -5.612 1.00 . A A . 46 LYS HZ3 1 1
9 15515 1 1 46 LYS N N 5.801 -8.250 -3.031 1.00 . A A . 46 LYS N 1 1
9 15516 1 1 46 LYS NZ N 10.494 -2.850 -5.303 1.00 . A A . 46 LYS NZ 1 1
9 15517 1 1 46 LYS O O 4.970 -7.227 -5.689 1.00 . A A . 46 LYS O 1 1
9 15518 1 1 47 LYS C C 3.266 -3.568 -5.659 1.00 . A A . 47 LYS C 1 1
9 15519 1 1 47 LYS CA C 3.161 -5.095 -5.533 1.00 . A A . 47 LYS CA 1 1
9 15520 1 1 47 LYS CB C 1.702 -5.473 -5.225 1.00 . A A . 47 LYS CB 1 1
9 15521 1 1 47 LYS CD C 0.001 -7.268 -4.654 1.00 . A A . 47 LYS CD 1 1
9 15522 1 1 47 LYS CE C -0.847 -7.387 -5.924 1.00 . A A . 47 LYS CE 1 1
9 15523 1 1 47 LYS CG C 1.473 -6.959 -4.947 1.00 . A A . 47 LYS CG 1 1
9 15524 1 1 47 LYS H H 3.999 -5.149 -3.586 1.00 . A A . 47 LYS H 1 1
9 15525 1 1 47 LYS HA H 3.462 -5.550 -6.466 1.00 . A A . 47 LYS HA 1 1
9 15526 1 1 47 LYS HB2 H 1.376 -4.918 -4.357 1.00 . A A . 47 LYS HB2 1 1
9 15527 1 1 47 LYS HB3 H 1.087 -5.190 -6.068 1.00 . A A . 47 LYS HB3 1 1
9 15528 1 1 47 LYS HD2 H -0.055 -8.202 -4.114 1.00 . A A . 47 LYS HD2 1 1
9 15529 1 1 47 LYS HD3 H -0.404 -6.477 -4.037 1.00 . A A . 47 LYS HD3 1 1
9 15530 1 1 47 LYS HE2 H -0.510 -8.247 -6.484 1.00 . A A . 47 LYS HE2 1 1
9 15531 1 1 47 LYS HE3 H -1.880 -7.536 -5.635 1.00 . A A . 47 LYS HE3 1 1
9 15532 1 1 47 LYS HG2 H 1.785 -7.529 -5.812 1.00 . A A . 47 LYS HG2 1 1
9 15533 1 1 47 LYS HG3 H 2.070 -7.250 -4.093 1.00 . A A . 47 LYS HG3 1 1
9 15534 1 1 47 LYS HZ1 H 0.195 -6.100 -7.199 1.00 . A A . 47 LYS HZ1 1 1
9 15535 1 1 47 LYS HZ2 H -0.986 -5.324 -6.267 1.00 . A A . 47 LYS HZ2 1 1
9 15536 1 1 47 LYS HZ3 H -1.437 -6.275 -7.585 1.00 . A A . 47 LYS HZ3 1 1
9 15537 1 1 47 LYS N N 4.053 -5.572 -4.470 1.00 . A A . 47 LYS N 1 1
9 15538 1 1 47 LYS NZ N -0.762 -6.188 -6.801 1.00 . A A . 47 LYS NZ 1 1
9 15539 1 1 47 LYS O O 3.555 -2.881 -4.682 1.00 . A A . 47 LYS O 1 1
9 15540 1 1 48 GLN C C 1.557 -1.084 -7.054 1.00 . A A . 48 GLN C 1 1
9 15541 1 1 48 GLN CA C 3.008 -1.585 -7.044 1.00 . A A . 48 GLN CA 1 1
9 15542 1 1 48 GLN CB C 3.723 -1.205 -8.344 1.00 . A A . 48 GLN CB 1 1
9 15543 1 1 48 GLN CD C 4.637 0.651 -9.803 1.00 . A A . 48 GLN CD 1 1
9 15544 1 1 48 GLN CG C 3.809 0.297 -8.582 1.00 . A A . 48 GLN CG 1 1
9 15545 1 1 48 GLN H H 2.905 -3.626 -7.626 1.00 . A A . 48 GLN H 1 1
9 15546 1 1 48 GLN HA H 3.527 -1.127 -6.212 1.00 . A A . 48 GLN HA 1 1
9 15547 1 1 48 GLN HB2 H 4.729 -1.602 -8.317 1.00 . A A . 48 GLN HB2 1 1
9 15548 1 1 48 GLN HB3 H 3.194 -1.651 -9.176 1.00 . A A . 48 GLN HB3 1 1
9 15549 1 1 48 GLN HE21 H 6.275 0.735 -8.693 1.00 . A A . 48 GLN HE21 1 1
9 15550 1 1 48 GLN HE22 H 6.481 1.075 -10.373 1.00 . A A . 48 GLN HE22 1 1
9 15551 1 1 48 GLN HG2 H 2.809 0.686 -8.719 1.00 . A A . 48 GLN HG2 1 1
9 15552 1 1 48 GLN HG3 H 4.257 0.761 -7.714 1.00 . A A . 48 GLN HG3 1 1
9 15553 1 1 48 GLN N N 3.042 -3.038 -6.853 1.00 . A A . 48 GLN N 1 1
9 15554 1 1 48 GLN NE2 N 5.926 0.837 -9.605 1.00 . A A . 48 GLN NE2 1 1
9 15555 1 1 48 GLN O O 0.790 -1.394 -7.965 1.00 . A A . 48 GLN O 1 1
9 15556 1 1 48 GLN OE1 O 4.127 0.753 -10.915 1.00 . A A . 48 GLN OE1 1 1
9 15557 1 1 49 ILE C C -0.322 1.665 -5.995 1.00 . A A . 49 ILE C 1 1
9 15558 1 1 49 ILE CA C -0.208 0.134 -5.870 1.00 . A A . 49 ILE CA 1 1
9 15559 1 1 49 ILE CB C -0.802 -0.318 -4.506 1.00 . A A . 49 ILE CB 1 1
9 15560 1 1 49 ILE CD1 C -1.411 -2.392 -3.118 1.00 . A A . 49 ILE CD1 1 1
9 15561 1 1 49 ILE CG1 C -0.807 -1.856 -4.404 1.00 . A A . 49 ILE CG1 1 1
9 15562 1 1 49 ILE CG2 C -2.214 0.237 -4.314 1.00 . A A . 49 ILE CG2 1 1
9 15563 1 1 49 ILE H H 1.846 -0.063 -5.354 1.00 . A A . 49 ILE H 1 1
9 15564 1 1 49 ILE HA H -0.798 -0.320 -6.656 1.00 . A A . 49 ILE HA 1 1
9 15565 1 1 49 ILE HB H -0.176 0.082 -3.719 1.00 . A A . 49 ILE HB 1 1
9 15566 1 1 49 ILE HD11 H -2.434 -2.057 -3.032 1.00 . A A . 49 ILE HD11 1 1
9 15567 1 1 49 ILE HD12 H -0.841 -2.033 -2.274 1.00 . A A . 49 ILE HD12 1 1
9 15568 1 1 49 ILE HD13 H -1.387 -3.472 -3.135 1.00 . A A . 49 ILE HD13 1 1
9 15569 1 1 49 ILE HG12 H -1.377 -2.262 -5.226 1.00 . A A . 49 ILE HG12 1 1
9 15570 1 1 49 ILE HG13 H 0.210 -2.218 -4.467 1.00 . A A . 49 ILE HG13 1 1
9 15571 1 1 49 ILE HG21 H -2.608 -0.095 -3.365 1.00 . A A . 49 ILE HG21 1 1
9 15572 1 1 49 ILE HG22 H -2.852 -0.115 -5.111 1.00 . A A . 49 ILE HG22 1 1
9 15573 1 1 49 ILE HG23 H -2.183 1.318 -4.330 1.00 . A A . 49 ILE HG23 1 1
9 15574 1 1 49 ILE N N 1.178 -0.327 -6.025 1.00 . A A . 49 ILE N 1 1
9 15575 1 1 49 ILE O O 0.442 2.412 -5.379 1.00 . A A . 49 ILE O 1 1
9 15576 1 1 50 THR C C -2.809 3.982 -6.229 1.00 . A A . 50 THR C 1 1
9 15577 1 1 50 THR CA C -1.537 3.555 -6.977 1.00 . A A . 50 THR CA 1 1
9 15578 1 1 50 THR CB C -1.701 3.932 -8.475 1.00 . A A . 50 THR CB 1 1
9 15579 1 1 50 THR CG2 C -1.938 5.431 -8.647 1.00 . A A . 50 THR CG2 1 1
9 15580 1 1 50 THR H H -1.823 1.477 -7.299 1.00 . A A . 50 THR H 1 1
9 15581 1 1 50 THR HA H -0.692 4.103 -6.579 1.00 . A A . 50 THR HA 1 1
9 15582 1 1 50 THR HB H -2.557 3.403 -8.870 1.00 . A A . 50 THR HB 1 1
9 15583 1 1 50 THR HG1 H 0.176 4.177 -9.057 1.00 . A A . 50 THR HG1 1 1
9 15584 1 1 50 THR HG21 H -1.111 5.980 -8.220 1.00 . A A . 50 THR HG21 1 1
9 15585 1 1 50 THR HG22 H -2.852 5.714 -8.147 1.00 . A A . 50 THR HG22 1 1
9 15586 1 1 50 THR HG23 H -2.017 5.666 -9.699 1.00 . A A . 50 THR HG23 1 1
9 15587 1 1 50 THR N N -1.279 2.121 -6.802 1.00 . A A . 50 THR N 1 1
9 15588 1 1 50 THR O O -3.902 3.493 -6.520 1.00 . A A . 50 THR O 1 1
9 15589 1 1 50 THR OG1 O -0.536 3.547 -9.222 1.00 . A A . 50 THR OG1 1 1
9 15590 1 1 51 PHE C C -4.018 6.927 -4.910 1.00 . A A . 51 PHE C 1 1
9 15591 1 1 51 PHE CA C -3.836 5.440 -4.563 1.00 . A A . 51 PHE CA 1 1
9 15592 1 1 51 PHE CB C -3.725 5.226 -3.041 1.00 . A A . 51 PHE CB 1 1
9 15593 1 1 51 PHE CD1 C -1.276 5.313 -2.437 1.00 . A A . 51 PHE CD1 1 1
9 15594 1 1 51 PHE CD2 C -2.694 7.074 -1.668 1.00 . A A . 51 PHE CD2 1 1
9 15595 1 1 51 PHE CE1 C -0.197 5.904 -1.808 1.00 . A A . 51 PHE CE1 1 1
9 15596 1 1 51 PHE CE2 C -1.617 7.671 -1.042 1.00 . A A . 51 PHE CE2 1 1
9 15597 1 1 51 PHE CG C -2.538 5.890 -2.378 1.00 . A A . 51 PHE CG 1 1
9 15598 1 1 51 PHE CZ C -0.367 7.084 -1.109 1.00 . A A . 51 PHE CZ 1 1
9 15599 1 1 51 PHE H H -1.769 5.189 -5.013 1.00 . A A . 51 PHE H 1 1
9 15600 1 1 51 PHE HA H -4.709 4.905 -4.918 1.00 . A A . 51 PHE HA 1 1
9 15601 1 1 51 PHE HB2 H -4.619 5.609 -2.569 1.00 . A A . 51 PHE HB2 1 1
9 15602 1 1 51 PHE HB3 H -3.660 4.165 -2.844 1.00 . A A . 51 PHE HB3 1 1
9 15603 1 1 51 PHE HD1 H -1.141 4.394 -2.986 1.00 . A A . 51 PHE HD1 1 1
9 15604 1 1 51 PHE HD2 H -3.670 7.535 -1.613 1.00 . A A . 51 PHE HD2 1 1
9 15605 1 1 51 PHE HE1 H 0.780 5.445 -1.863 1.00 . A A . 51 PHE HE1 1 1
9 15606 1 1 51 PHE HE2 H -1.751 8.594 -0.494 1.00 . A A . 51 PHE HE2 1 1
9 15607 1 1 51 PHE HZ H 0.478 7.546 -0.617 1.00 . A A . 51 PHE HZ 1 1
9 15608 1 1 51 PHE N N -2.670 4.886 -5.262 1.00 . A A . 51 PHE N 1 1
9 15609 1 1 51 PHE O O -3.065 7.706 -4.891 1.00 . A A . 51 PHE O 1 1
9 15610 1 1 52 ARG C C -5.904 9.583 -4.493 1.00 . A A . 52 ARG C 1 1
9 15611 1 1 52 ARG CA C -5.544 8.684 -5.680 1.00 . A A . 52 ARG CA 1 1
9 15612 1 1 52 ARG CB C -6.703 8.684 -6.690 1.00 . A A . 52 ARG CB 1 1
9 15613 1 1 52 ARG CD C -9.118 8.071 -7.164 1.00 . A A . 52 ARG CD 1 1
9 15614 1 1 52 ARG CG C -7.986 8.063 -6.141 1.00 . A A . 52 ARG CG 1 1
9 15615 1 1 52 ARG CZ C -11.502 7.492 -7.055 1.00 . A A . 52 ARG CZ 1 1
9 15616 1 1 52 ARG H H -5.973 6.655 -5.217 1.00 . A A . 52 ARG H 1 1
9 15617 1 1 52 ARG HA H -4.662 9.083 -6.163 1.00 . A A . 52 ARG HA 1 1
9 15618 1 1 52 ARG HB2 H -6.913 9.704 -6.981 1.00 . A A . 52 ARG HB2 1 1
9 15619 1 1 52 ARG HB3 H -6.401 8.125 -7.566 1.00 . A A . 52 ARG HB3 1 1
9 15620 1 1 52 ARG HD2 H -9.444 9.091 -7.315 1.00 . A A . 52 ARG HD2 1 1
9 15621 1 1 52 ARG HD3 H -8.747 7.672 -8.099 1.00 . A A . 52 ARG HD3 1 1
9 15622 1 1 52 ARG HE H -10.067 6.487 -6.162 1.00 . A A . 52 ARG HE 1 1
9 15623 1 1 52 ARG HG2 H -7.781 7.041 -5.855 1.00 . A A . 52 ARG HG2 1 1
9 15624 1 1 52 ARG HG3 H -8.298 8.622 -5.269 1.00 . A A . 52 ARG HG3 1 1
9 15625 1 1 52 ARG HH11 H -11.113 9.152 -8.088 1.00 . A A . 52 ARG HH11 1 1
9 15626 1 1 52 ARG HH12 H -12.773 8.676 -8.025 1.00 . A A . 52 ARG HH12 1 1
9 15627 1 1 52 ARG HH21 H -12.207 5.898 -6.096 1.00 . A A . 52 ARG HH21 1 1
9 15628 1 1 52 ARG HH22 H -13.381 6.866 -6.913 1.00 . A A . 52 ARG HH22 1 1
9 15629 1 1 52 ARG N N -5.246 7.309 -5.254 1.00 . A A . 52 ARG N 1 1
9 15630 1 1 52 ARG NE N -10.259 7.264 -6.725 1.00 . A A . 52 ARG NE 1 1
9 15631 1 1 52 ARG NH1 N -11.820 8.522 -7.777 1.00 . A A . 52 ARG NH1 1 1
9 15632 1 1 52 ARG NH2 N -12.434 6.691 -6.655 1.00 . A A . 52 ARG NH2 1 1
9 15633 1 1 52 ARG O O -6.310 9.107 -3.432 1.00 . A A . 52 ARG O 1 1
9 15634 1 1 53 SER C C -7.704 11.920 -3.600 1.00 . A A . 53 SER C 1 1
9 15635 1 1 53 SER CA C -6.173 11.874 -3.692 1.00 . A A . 53 SER CA 1 1
9 15636 1 1 53 SER CB C -5.634 13.265 -4.057 1.00 . A A . 53 SER CB 1 1
9 15637 1 1 53 SER H H -5.311 11.199 -5.509 1.00 . A A . 53 SER H 1 1
9 15638 1 1 53 SER HA H -5.771 11.581 -2.732 1.00 . A A . 53 SER HA 1 1
9 15639 1 1 53 SER HB2 H -5.977 13.985 -3.330 1.00 . A A . 53 SER HB2 1 1
9 15640 1 1 53 SER HB3 H -4.554 13.238 -4.053 1.00 . A A . 53 SER HB3 1 1
9 15641 1 1 53 SER HG H -6.992 13.405 -5.474 1.00 . A A . 53 SER HG 1 1
9 15642 1 1 53 SER N N -5.743 10.887 -4.683 1.00 . A A . 53 SER N 1 1
9 15643 1 1 53 SER O O -8.378 12.326 -4.553 1.00 . A A . 53 SER O 1 1
9 15644 1 1 53 SER OG O -6.074 13.675 -5.349 1.00 . A A . 53 SER OG 1 1
9 15645 1 1 54 THR C C -10.248 12.936 -2.481 1.00 . A A . 54 THR C 1 1
9 15646 1 1 54 THR CA C -9.702 11.528 -2.224 1.00 . A A . 54 THR CA 1 1
9 15647 1 1 54 THR CB C -10.052 11.116 -0.772 1.00 . A A . 54 THR CB 1 1
9 15648 1 1 54 THR CG2 C -9.629 9.678 -0.490 1.00 . A A . 54 THR CG2 1 1
9 15649 1 1 54 THR H H -7.666 11.099 -1.777 1.00 . A A . 54 THR H 1 1
9 15650 1 1 54 THR HA H -10.179 10.834 -2.903 1.00 . A A . 54 THR HA 1 1
9 15651 1 1 54 THR HB H -11.124 11.191 -0.642 1.00 . A A . 54 THR HB 1 1
9 15652 1 1 54 THR HG1 H -9.856 11.946 1.014 1.00 . A A . 54 THR HG1 1 1
9 15653 1 1 54 THR HG21 H -9.889 9.419 0.526 1.00 . A A . 54 THR HG21 1 1
9 15654 1 1 54 THR HG22 H -8.561 9.580 -0.623 1.00 . A A . 54 THR HG22 1 1
9 15655 1 1 54 THR HG23 H -10.138 9.010 -1.171 1.00 . A A . 54 THR HG23 1 1
9 15656 1 1 54 THR N N -8.250 11.477 -2.467 1.00 . A A . 54 THR N 1 1
9 15657 1 1 54 THR O O -11.145 13.133 -3.303 1.00 . A A . 54 THR O 1 1
9 15658 1 1 54 THR OG1 O -9.405 11.997 0.162 1.00 . A A . 54 THR OG1 1 1
9 15659 1 1 55 LYS C C -8.690 16.128 -2.171 1.00 . A A . 55 LYS C 1 1
9 15660 1 1 55 LYS CA C -9.987 15.324 -2.014 1.00 . A A . 55 LYS CA 1 1
9 15661 1 1 55 LYS CB C -10.821 15.920 -0.869 1.00 . A A . 55 LYS CB 1 1
9 15662 1 1 55 LYS CD C -13.076 16.142 0.247 1.00 . A A . 55 LYS CD 1 1
9 15663 1 1 55 LYS CE C -13.225 17.599 -0.183 1.00 . A A . 55 LYS CE 1 1
9 15664 1 1 55 LYS CG C -12.229 15.347 -0.748 1.00 . A A . 55 LYS CG 1 1
9 15665 1 1 55 LYS H H -9.070 13.673 -1.051 1.00 . A A . 55 LYS H 1 1
9 15666 1 1 55 LYS HA H -10.553 15.396 -2.935 1.00 . A A . 55 LYS HA 1 1
9 15667 1 1 55 LYS HB2 H -10.304 15.740 0.063 1.00 . A A . 55 LYS HB2 1 1
9 15668 1 1 55 LYS HB3 H -10.903 16.988 -1.020 1.00 . A A . 55 LYS HB3 1 1
9 15669 1 1 55 LYS HD2 H -14.058 15.694 0.313 1.00 . A A . 55 LYS HD2 1 1
9 15670 1 1 55 LYS HD3 H -12.600 16.110 1.218 1.00 . A A . 55 LYS HD3 1 1
9 15671 1 1 55 LYS HE2 H -12.245 18.053 -0.219 1.00 . A A . 55 LYS HE2 1 1
9 15672 1 1 55 LYS HE3 H -13.667 17.626 -1.170 1.00 . A A . 55 LYS HE3 1 1
9 15673 1 1 55 LYS HG2 H -12.707 15.376 -1.718 1.00 . A A . 55 LYS HG2 1 1
9 15674 1 1 55 LYS HG3 H -12.163 14.321 -0.412 1.00 . A A . 55 LYS HG3 1 1
9 15675 1 1 55 LYS HZ1 H -14.050 19.389 0.504 1.00 . A A . 55 LYS HZ1 1 1
9 15676 1 1 55 LYS HZ2 H -13.742 18.266 1.728 1.00 . A A . 55 LYS HZ2 1 1
9 15677 1 1 55 LYS HZ3 H -15.067 18.050 0.698 1.00 . A A . 55 LYS HZ3 1 1
9 15678 1 1 55 LYS N N -9.695 13.912 -1.770 1.00 . A A . 55 LYS N 1 1
9 15679 1 1 55 LYS NZ N -14.080 18.378 0.751 1.00 . A A . 55 LYS NZ 1 1
9 15680 1 1 55 LYS O O -7.597 15.635 -1.883 1.00 . A A . 55 LYS O 1 1
9 15681 1 1 56 LYS C C -7.498 19.000 -1.363 1.00 . A A . 56 LYS C 1 1
9 15682 1 1 56 LYS CA C -7.679 18.281 -2.706 1.00 . A A . 56 LYS CA 1 1
9 15683 1 1 56 LYS CB C -7.857 19.290 -3.855 1.00 . A A . 56 LYS CB 1 1
9 15684 1 1 56 LYS CD C -8.684 17.601 -5.564 1.00 . A A . 56 LYS CD 1 1
9 15685 1 1 56 LYS CE C -8.340 16.824 -6.829 1.00 . A A . 56 LYS CE 1 1
9 15686 1 1 56 LYS CG C -7.649 18.682 -5.246 1.00 . A A . 56 LYS CG 1 1
9 15687 1 1 56 LYS H H -9.697 17.669 -2.948 1.00 . A A . 56 LYS H 1 1
9 15688 1 1 56 LYS HA H -6.792 17.690 -2.896 1.00 . A A . 56 LYS HA 1 1
9 15689 1 1 56 LYS HB2 H -8.858 19.698 -3.808 1.00 . A A . 56 LYS HB2 1 1
9 15690 1 1 56 LYS HB3 H -7.146 20.095 -3.726 1.00 . A A . 56 LYS HB3 1 1
9 15691 1 1 56 LYS HD2 H -8.732 16.907 -4.736 1.00 . A A . 56 LYS HD2 1 1
9 15692 1 1 56 LYS HD3 H -9.648 18.071 -5.693 1.00 . A A . 56 LYS HD3 1 1
9 15693 1 1 56 LYS HE2 H -8.279 17.513 -7.660 1.00 . A A . 56 LYS HE2 1 1
9 15694 1 1 56 LYS HE3 H -7.383 16.340 -6.695 1.00 . A A . 56 LYS HE3 1 1
9 15695 1 1 56 LYS HG2 H -7.729 19.468 -5.983 1.00 . A A . 56 LYS HG2 1 1
9 15696 1 1 56 LYS HG3 H -6.660 18.248 -5.290 1.00 . A A . 56 LYS HG3 1 1
9 15697 1 1 56 LYS HZ1 H -9.536 15.190 -6.301 1.00 . A A . 56 LYS HZ1 1 1
9 15698 1 1 56 LYS HZ2 H -9.050 15.190 -7.920 1.00 . A A . 56 LYS HZ2 1 1
9 15699 1 1 56 LYS HZ3 H -10.261 16.245 -7.402 1.00 . A A . 56 LYS HZ3 1 1
9 15700 1 1 56 LYS N N -8.818 17.363 -2.638 1.00 . A A . 56 LYS N 1 1
9 15701 1 1 56 LYS NZ N -9.366 15.790 -7.135 1.00 . A A . 56 LYS NZ 1 1
9 15702 1 1 56 LYS O O -6.511 19.705 -1.140 1.00 . A A . 56 LYS O 1 1
9 15703 1 1 57 GLU C C -8.090 18.112 1.835 1.00 . A A . 57 GLU C 1 1
9 15704 1 1 57 GLU CA C -8.398 19.291 0.899 1.00 . A A . 57 GLU CA 1 1
9 15705 1 1 57 GLU CB C -9.731 19.923 1.316 1.00 . A A . 57 GLU CB 1 1
9 15706 1 1 57 GLU CD C -11.620 21.504 0.767 1.00 . A A . 57 GLU CD 1 1
9 15707 1 1 57 GLU CG C -10.248 20.992 0.360 1.00 . A A . 57 GLU CG 1 1
9 15708 1 1 57 GLU H H -9.291 18.367 -0.780 1.00 . A A . 57 GLU H 1 1
9 15709 1 1 57 GLU HA H -7.610 20.026 0.974 1.00 . A A . 57 GLU HA 1 1
9 15710 1 1 57 GLU HB2 H -10.478 19.144 1.381 1.00 . A A . 57 GLU HB2 1 1
9 15711 1 1 57 GLU HB3 H -9.612 20.373 2.293 1.00 . A A . 57 GLU HB3 1 1
9 15712 1 1 57 GLU HG2 H -9.551 21.820 0.352 1.00 . A A . 57 GLU HG2 1 1
9 15713 1 1 57 GLU HG3 H -10.315 20.570 -0.634 1.00 . A A . 57 GLU HG3 1 1
9 15714 1 1 57 GLU N N -8.478 18.826 -0.485 1.00 . A A . 57 GLU N 1 1
9 15715 1 1 57 GLU O O -8.182 16.952 1.431 1.00 . A A . 57 GLU O 1 1
9 15716 1 1 57 GLU OE1 O -12.604 20.742 0.641 1.00 . A A . 57 GLU OE1 1 1
9 15717 1 1 57 GLU OE2 O -11.721 22.660 1.227 1.00 . A A . 57 GLU OE2 1 1
9 15718 1 1 58 ASN C C -6.344 16.469 3.874 1.00 . A A . 58 ASN C 1 1
9 15719 1 1 58 ASN CA C -7.548 17.399 4.130 1.00 . A A . 58 ASN CA 1 1
9 15720 1 1 58 ASN CB C -8.828 16.559 4.280 1.00 . A A . 58 ASN CB 1 1
9 15721 1 1 58 ASN CG C -10.063 17.404 4.538 1.00 . A A . 58 ASN CG 1 1
9 15722 1 1 58 ASN H H -7.564 19.359 3.307 1.00 . A A . 58 ASN H 1 1
9 15723 1 1 58 ASN HA H -7.375 17.925 5.059 1.00 . A A . 58 ASN HA 1 1
9 15724 1 1 58 ASN HB2 H -8.986 15.992 3.373 1.00 . A A . 58 ASN HB2 1 1
9 15725 1 1 58 ASN HB3 H -8.705 15.872 5.108 1.00 . A A . 58 ASN HB3 1 1
9 15726 1 1 58 ASN HD21 H -11.197 16.092 3.589 1.00 . A A . 58 ASN HD21 1 1
9 15727 1 1 58 ASN HD22 H -12.014 17.476 4.220 1.00 . A A . 58 ASN HD22 1 1
9 15728 1 1 58 ASN N N -7.724 18.419 3.081 1.00 . A A . 58 ASN N 1 1
9 15729 1 1 58 ASN ND2 N -11.204 16.943 4.070 1.00 . A A . 58 ASN ND2 1 1
9 15730 1 1 58 ASN O O -6.094 15.544 4.653 1.00 . A A . 58 ASN O 1 1
9 15731 1 1 58 ASN OD1 O -9.997 18.462 5.159 1.00 . A A . 58 ASN OD1 1 1
9 15732 1 1 59 ASP C C -3.286 16.044 3.467 1.00 . A A . 59 ASP C 1 1
9 15733 1 1 59 ASP CA C -4.442 15.860 2.463 1.00 . A A . 59 ASP CA 1 1
9 15734 1 1 59 ASP CB C -3.977 16.140 1.023 1.00 . A A . 59 ASP CB 1 1
9 15735 1 1 59 ASP CG C -3.530 17.578 0.806 1.00 . A A . 59 ASP CG 1 1
9 15736 1 1 59 ASP H H -5.800 17.478 2.229 1.00 . A A . 59 ASP H 1 1
9 15737 1 1 59 ASP HA H -4.779 14.833 2.519 1.00 . A A . 59 ASP HA 1 1
9 15738 1 1 59 ASP HB2 H -3.149 15.486 0.788 1.00 . A A . 59 ASP HB2 1 1
9 15739 1 1 59 ASP HB3 H -4.792 15.932 0.343 1.00 . A A . 59 ASP HB3 1 1
9 15740 1 1 59 ASP N N -5.587 16.712 2.804 1.00 . A A . 59 ASP N 1 1
9 15741 1 1 59 ASP O O -2.853 17.168 3.729 1.00 . A A . 59 ASP O 1 1
9 15742 1 1 59 ASP OD1 O -4.354 18.499 0.980 1.00 . A A . 59 ASP OD1 1 1
9 15743 1 1 59 ASP OD2 O -2.348 17.795 0.461 1.00 . A A . 59 ASP OD2 1 1
9 15744 1 1 60 HIS C C -1.297 13.517 5.430 1.00 . A A . 60 HIS C 1 1
9 15745 1 1 60 HIS CA C -1.718 14.950 5.033 1.00 . A A . 60 HIS CA 1 1
9 15746 1 1 60 HIS CB C -2.134 15.753 6.290 1.00 . A A . 60 HIS CB 1 1
9 15747 1 1 60 HIS CD2 C -0.532 17.347 7.590 1.00 . A A . 60 HIS CD2 1 1
9 15748 1 1 60 HIS CE1 C -0.405 18.949 6.106 1.00 . A A . 60 HIS CE1 1 1
9 15749 1 1 60 HIS CG C -1.299 16.982 6.531 1.00 . A A . 60 HIS CG 1 1
9 15750 1 1 60 HIS H H -3.208 14.069 3.795 1.00 . A A . 60 HIS H 1 1
9 15751 1 1 60 HIS HA H -0.869 15.435 4.570 1.00 . A A . 60 HIS HA 1 1
9 15752 1 1 60 HIS HB2 H -3.161 16.069 6.183 1.00 . A A . 60 HIS HB2 1 1
9 15753 1 1 60 HIS HB3 H -2.052 15.119 7.162 1.00 . A A . 60 HIS HB3 1 1
9 15754 1 1 60 HIS HD1 H -1.634 18.053 4.750 1.00 . A A . 60 HIS HD1 1 1
9 15755 1 1 60 HIS HD2 H -0.375 16.776 8.496 1.00 . A A . 60 HIS HD2 1 1
9 15756 1 1 60 HIS HE1 H -0.141 19.870 5.607 1.00 . A A . 60 HIS HE1 1 1
9 15757 1 1 60 HIS HE2 H 0.445 19.170 7.946 1.00 . A A . 60 HIS HE2 1 1
9 15758 1 1 60 HIS N N -2.812 14.931 4.043 1.00 . A A . 60 HIS N 1 1
9 15759 1 1 60 HIS ND1 N -1.196 18.015 5.624 1.00 . A A . 60 HIS ND1 1 1
9 15760 1 1 60 HIS NE2 N 0.010 18.574 7.295 1.00 . A A . 60 HIS NE2 1 1
9 15761 1 1 60 HIS O O -1.766 12.540 4.846 1.00 . A A . 60 HIS O 1 1
9 15762 1 1 61 LYS C C 1.022 11.369 5.955 1.00 . A A . 61 LYS C 1 1
9 15763 1 1 61 LYS CA C 0.114 12.129 6.934 1.00 . A A . 61 LYS CA 1 1
9 15764 1 1 61 LYS CB C -1.028 11.219 7.423 1.00 . A A . 61 LYS CB 1 1
9 15765 1 1 61 LYS CD C -2.309 10.421 9.449 1.00 . A A . 61 LYS CD 1 1
9 15766 1 1 61 LYS CE C -2.576 10.667 10.930 1.00 . A A . 61 LYS CE 1 1
9 15767 1 1 61 LYS CG C -1.529 11.572 8.820 1.00 . A A . 61 LYS CG 1 1
9 15768 1 1 61 LYS H H -0.010 14.244 6.776 1.00 . A A . 61 LYS H 1 1
9 15769 1 1 61 LYS HA H 0.722 12.379 7.792 1.00 . A A . 61 LYS HA 1 1
9 15770 1 1 61 LYS HB2 H -1.858 11.296 6.734 1.00 . A A . 61 LYS HB2 1 1
9 15771 1 1 61 LYS HB3 H -0.680 10.193 7.438 1.00 . A A . 61 LYS HB3 1 1
9 15772 1 1 61 LYS HD2 H -3.252 10.310 8.933 1.00 . A A . 61 LYS HD2 1 1
9 15773 1 1 61 LYS HD3 H -1.732 9.512 9.344 1.00 . A A . 61 LYS HD3 1 1
9 15774 1 1 61 LYS HE2 H -3.213 11.534 11.033 1.00 . A A . 61 LYS HE2 1 1
9 15775 1 1 61 LYS HE3 H -3.079 9.803 11.341 1.00 . A A . 61 LYS HE3 1 1
9 15776 1 1 61 LYS HG2 H -0.679 11.803 9.447 1.00 . A A . 61 LYS HG2 1 1
9 15777 1 1 61 LYS HG3 H -2.173 12.440 8.753 1.00 . A A . 61 LYS HG3 1 1
9 15778 1 1 61 LYS HZ1 H -1.510 10.951 12.709 1.00 . A A . 61 LYS HZ1 1 1
9 15779 1 1 61 LYS HZ2 H -0.870 11.790 11.388 1.00 . A A . 61 LYS HZ2 1 1
9 15780 1 1 61 LYS HZ3 H -0.642 10.121 11.519 1.00 . A A . 61 LYS HZ3 1 1
9 15781 1 1 61 LYS N N -0.384 13.419 6.403 1.00 . A A . 61 LYS N 1 1
9 15782 1 1 61 LYS NZ N -1.314 10.898 11.690 1.00 . A A . 61 LYS NZ 1 1
9 15783 1 1 61 LYS O O 1.603 10.343 6.313 1.00 . A A . 61 LYS O 1 1
9 15784 1 1 62 LEU C C 3.552 11.838 4.205 1.00 . A A . 62 LEU C 1 1
9 15785 1 1 62 LEU CA C 2.160 11.316 3.808 1.00 . A A . 62 LEU CA 1 1
9 15786 1 1 62 LEU CB C 1.814 11.688 2.358 1.00 . A A . 62 LEU CB 1 1
9 15787 1 1 62 LEU CD1 C 0.196 11.609 0.421 1.00 . A A . 62 LEU CD1 1 1
9 15788 1 1 62 LEU CD2 C 0.173 9.775 2.135 1.00 . A A . 62 LEU CD2 1 1
9 15789 1 1 62 LEU CG C 0.408 11.266 1.892 1.00 . A A . 62 LEU CG 1 1
9 15790 1 1 62 LEU H H 0.591 12.601 4.442 1.00 . A A . 62 LEU H 1 1
9 15791 1 1 62 LEU HA H 2.153 10.238 3.911 1.00 . A A . 62 LEU HA 1 1
9 15792 1 1 62 LEU HB2 H 1.897 12.762 2.256 1.00 . A A . 62 LEU HB2 1 1
9 15793 1 1 62 LEU HB3 H 2.541 11.226 1.706 1.00 . A A . 62 LEU HB3 1 1
9 15794 1 1 62 LEU HD11 H -0.801 11.315 0.124 1.00 . A A . 62 LEU HD11 1 1
9 15795 1 1 62 LEU HD12 H 0.920 11.081 -0.184 1.00 . A A . 62 LEU HD12 1 1
9 15796 1 1 62 LEU HD13 H 0.312 12.673 0.279 1.00 . A A . 62 LEU HD13 1 1
9 15797 1 1 62 LEU HD21 H 0.253 9.565 3.191 1.00 . A A . 62 LEU HD21 1 1
9 15798 1 1 62 LEU HD22 H 0.914 9.201 1.597 1.00 . A A . 62 LEU HD22 1 1
9 15799 1 1 62 LEU HD23 H -0.813 9.503 1.788 1.00 . A A . 62 LEU HD23 1 1
9 15800 1 1 62 LEU HG H -0.329 11.813 2.464 1.00 . A A . 62 LEU HG 1 1
9 15801 1 1 62 LEU N N 1.163 11.863 4.732 1.00 . A A . 62 LEU N 1 1
9 15802 1 1 62 LEU O O 4.210 12.565 3.453 1.00 . A A . 62 LEU O 1 1
9 15803 1 1 63 ASN C C 6.475 11.463 5.476 1.00 . A A . 63 ASN C 1 1
9 15804 1 1 63 ASN CA C 5.166 12.031 6.051 1.00 . A A . 63 ASN CA 1 1
9 15805 1 1 63 ASN CB C 5.093 11.796 7.567 1.00 . A A . 63 ASN CB 1 1
9 15806 1 1 63 ASN CG C 3.873 12.455 8.191 1.00 . A A . 63 ASN CG 1 1
9 15807 1 1 63 ASN H H 3.465 10.776 5.894 1.00 . A A . 63 ASN H 1 1
9 15808 1 1 63 ASN HA H 5.153 13.096 5.870 1.00 . A A . 63 ASN HA 1 1
9 15809 1 1 63 ASN HB2 H 5.049 10.731 7.759 1.00 . A A . 63 ASN HB2 1 1
9 15810 1 1 63 ASN HB3 H 5.976 12.207 8.035 1.00 . A A . 63 ASN HB3 1 1
9 15811 1 1 63 ASN HD21 H 3.656 10.955 9.474 1.00 . A A . 63 ASN HD21 1 1
9 15812 1 1 63 ASN HD22 H 2.497 12.230 9.594 1.00 . A A . 63 ASN HD22 1 1
9 15813 1 1 63 ASN N N 3.976 11.462 5.411 1.00 . A A . 63 ASN N 1 1
9 15814 1 1 63 ASN ND2 N 3.287 11.818 9.186 1.00 . A A . 63 ASN ND2 1 1
9 15815 1 1 63 ASN O O 7.135 10.634 6.105 1.00 . A A . 63 ASN O 1 1
9 15816 1 1 63 ASN OD1 O 3.442 13.522 7.763 1.00 . A A . 63 ASN OD1 1 1
9 15817 1 1 64 LYS C C 8.373 10.097 3.430 1.00 . A A . 64 LYS C 1 1
9 15818 1 1 64 LYS CA C 8.097 11.605 3.606 1.00 . A A . 64 LYS CA 1 1
9 15819 1 1 64 LYS CB C 9.249 12.271 4.378 1.00 . A A . 64 LYS CB 1 1
9 15820 1 1 64 LYS CD C 10.479 13.009 2.300 1.00 . A A . 64 LYS CD 1 1
9 15821 1 1 64 LYS CE C 11.816 13.063 1.568 1.00 . A A . 64 LYS CE 1 1
9 15822 1 1 64 LYS CG C 10.580 12.262 3.630 1.00 . A A . 64 LYS CG 1 1
9 15823 1 1 64 LYS H H 6.156 12.441 3.767 1.00 . A A . 64 LYS H 1 1
9 15824 1 1 64 LYS HA H 8.055 12.050 2.621 1.00 . A A . 64 LYS HA 1 1
9 15825 1 1 64 LYS HB2 H 8.983 13.298 4.583 1.00 . A A . 64 LYS HB2 1 1
9 15826 1 1 64 LYS HB3 H 9.385 11.752 5.317 1.00 . A A . 64 LYS HB3 1 1
9 15827 1 1 64 LYS HD2 H 9.760 12.506 1.670 1.00 . A A . 64 LYS HD2 1 1
9 15828 1 1 64 LYS HD3 H 10.143 14.019 2.490 1.00 . A A . 64 LYS HD3 1 1
9 15829 1 1 64 LYS HE2 H 12.138 12.055 1.356 1.00 . A A . 64 LYS HE2 1 1
9 15830 1 1 64 LYS HE3 H 11.684 13.601 0.639 1.00 . A A . 64 LYS HE3 1 1
9 15831 1 1 64 LYS HG2 H 11.330 12.741 4.244 1.00 . A A . 64 LYS HG2 1 1
9 15832 1 1 64 LYS HG3 H 10.870 11.237 3.439 1.00 . A A . 64 LYS HG3 1 1
9 15833 1 1 64 LYS HZ1 H 13.051 13.213 3.246 1.00 . A A . 64 LYS HZ1 1 1
9 15834 1 1 64 LYS HZ2 H 12.558 14.709 2.627 1.00 . A A . 64 LYS HZ2 1 1
9 15835 1 1 64 LYS HZ3 H 13.749 13.809 1.829 1.00 . A A . 64 LYS HZ3 1 1
9 15836 1 1 64 LYS N N 6.808 11.898 4.257 1.00 . A A . 64 LYS N 1 1
9 15837 1 1 64 LYS NZ N 12.865 13.745 2.373 1.00 . A A . 64 LYS NZ 1 1
9 15838 1 1 64 LYS O O 8.330 9.583 2.315 1.00 . A A . 64 LYS O 1 1
9 15839 1 1 65 TYR C C 8.172 7.143 5.464 1.00 . A A . 65 TYR C 1 1
9 15840 1 1 65 TYR CA C 9.026 7.975 4.488 1.00 . A A . 65 TYR CA 1 1
9 15841 1 1 65 TYR CB C 10.517 7.806 4.826 1.00 . A A . 65 TYR CB 1 1
9 15842 1 1 65 TYR CD1 C 10.825 9.465 6.723 1.00 . A A . 65 TYR CD1 1 1
9 15843 1 1 65 TYR CD2 C 11.206 7.154 7.181 1.00 . A A . 65 TYR CD2 1 1
9 15844 1 1 65 TYR CE1 C 11.120 9.776 8.038 1.00 . A A . 65 TYR CE1 1 1
9 15845 1 1 65 TYR CE2 C 11.504 7.459 8.494 1.00 . A A . 65 TYR CE2 1 1
9 15846 1 1 65 TYR CG C 10.860 8.149 6.269 1.00 . A A . 65 TYR CG 1 1
9 15847 1 1 65 TYR CZ C 11.459 8.771 8.918 1.00 . A A . 65 TYR CZ 1 1
9 15848 1 1 65 TYR H H 8.657 9.863 5.395 1.00 . A A . 65 TYR H 1 1
9 15849 1 1 65 TYR HA H 8.853 7.616 3.484 1.00 . A A . 65 TYR HA 1 1
9 15850 1 1 65 TYR HB2 H 10.803 6.779 4.650 1.00 . A A . 65 TYR HB2 1 1
9 15851 1 1 65 TYR HB3 H 11.100 8.449 4.183 1.00 . A A . 65 TYR HB3 1 1
9 15852 1 1 65 TYR HD1 H 10.559 10.252 6.031 1.00 . A A . 65 TYR HD1 1 1
9 15853 1 1 65 TYR HD2 H 11.243 6.127 6.848 1.00 . A A . 65 TYR HD2 1 1
9 15854 1 1 65 TYR HE1 H 11.086 10.804 8.369 1.00 . A A . 65 TYR HE1 1 1
9 15855 1 1 65 TYR HE2 H 11.771 6.672 9.184 1.00 . A A . 65 TYR HE2 1 1
9 15856 1 1 65 TYR HH H 12.618 8.724 10.454 1.00 . A A . 65 TYR HH 1 1
9 15857 1 1 65 TYR N N 8.673 9.404 4.530 1.00 . A A . 65 TYR N 1 1
9 15858 1 1 65 TYR O O 8.519 6.007 5.791 1.00 . A A . 65 TYR O 1 1
9 15859 1 1 65 TYR OH O 11.747 9.075 10.231 1.00 . A A . 65 TYR OH 1 1
9 15860 1 1 66 ALA C C 5.589 5.727 6.375 1.00 . A A . 66 ALA C 1 1
9 15861 1 1 66 ALA CA C 6.180 7.053 6.896 1.00 . A A . 66 ALA CA 1 1
9 15862 1 1 66 ALA CB C 5.058 8.000 7.308 1.00 . A A . 66 ALA CB 1 1
9 15863 1 1 66 ALA H H 6.819 8.606 5.591 1.00 . A A . 66 ALA H 1 1
9 15864 1 1 66 ALA HA H 6.774 6.845 7.778 1.00 . A A . 66 ALA HA 1 1
9 15865 1 1 66 ALA HB1 H 4.446 8.229 6.447 1.00 . A A . 66 ALA HB1 1 1
9 15866 1 1 66 ALA HB2 H 5.481 8.914 7.700 1.00 . A A . 66 ALA HB2 1 1
9 15867 1 1 66 ALA HB3 H 4.447 7.533 8.068 1.00 . A A . 66 ALA HB3 1 1
9 15868 1 1 66 ALA N N 7.057 7.714 5.917 1.00 . A A . 66 ALA N 1 1
9 15869 1 1 66 ALA O O 5.362 5.556 5.176 1.00 . A A . 66 ALA O 1 1
9 15870 1 1 67 PHE C C 3.197 3.560 7.062 1.00 . A A . 67 PHE C 1 1
9 15871 1 1 67 PHE CA C 4.731 3.501 6.957 1.00 . A A . 67 PHE CA 1 1
9 15872 1 1 67 PHE CB C 5.267 2.401 7.887 1.00 . A A . 67 PHE CB 1 1
9 15873 1 1 67 PHE CD1 C 7.648 2.944 8.513 1.00 . A A . 67 PHE CD1 1 1
9 15874 1 1 67 PHE CD2 C 7.263 1.189 6.942 1.00 . A A . 67 PHE CD2 1 1
9 15875 1 1 67 PHE CE1 C 9.011 2.736 8.415 1.00 . A A . 67 PHE CE1 1 1
9 15876 1 1 67 PHE CE2 C 8.625 0.978 6.843 1.00 . A A . 67 PHE CE2 1 1
9 15877 1 1 67 PHE CG C 6.756 2.175 7.778 1.00 . A A . 67 PHE CG 1 1
9 15878 1 1 67 PHE CZ C 9.500 1.752 7.580 1.00 . A A . 67 PHE CZ 1 1
9 15879 1 1 67 PHE H H 5.565 4.983 8.230 1.00 . A A . 67 PHE H 1 1
9 15880 1 1 67 PHE HA H 5.003 3.261 5.936 1.00 . A A . 67 PHE HA 1 1
9 15881 1 1 67 PHE HB2 H 5.047 2.668 8.911 1.00 . A A . 67 PHE HB2 1 1
9 15882 1 1 67 PHE HB3 H 4.769 1.469 7.654 1.00 . A A . 67 PHE HB3 1 1
9 15883 1 1 67 PHE HD1 H 7.268 3.714 9.169 1.00 . A A . 67 PHE HD1 1 1
9 15884 1 1 67 PHE HD2 H 6.581 0.583 6.364 1.00 . A A . 67 PHE HD2 1 1
9 15885 1 1 67 PHE HE1 H 9.693 3.344 8.993 1.00 . A A . 67 PHE HE1 1 1
9 15886 1 1 67 PHE HE2 H 9.006 0.207 6.187 1.00 . A A . 67 PHE HE2 1 1
9 15887 1 1 67 PHE HZ H 10.565 1.587 7.503 1.00 . A A . 67 PHE HZ 1 1
9 15888 1 1 67 PHE N N 5.337 4.797 7.294 1.00 . A A . 67 PHE N 1 1
9 15889 1 1 67 PHE O O 2.652 4.151 7.993 1.00 . A A . 67 PHE O 1 1
9 15890 1 1 68 LEU C C 0.498 1.475 5.999 1.00 . A A . 68 LEU C 1 1
9 15891 1 1 68 LEU CA C 1.038 2.911 6.098 1.00 . A A . 68 LEU CA 1 1
9 15892 1 1 68 LEU CB C 0.486 3.733 4.918 1.00 . A A . 68 LEU CB 1 1
9 15893 1 1 68 LEU CD1 C 0.247 5.915 3.681 1.00 . A A . 68 LEU CD1 1 1
9 15894 1 1 68 LEU CD2 C 0.404 5.915 6.185 1.00 . A A . 68 LEU CD2 1 1
9 15895 1 1 68 LEU CG C 0.856 5.226 4.901 1.00 . A A . 68 LEU CG 1 1
9 15896 1 1 68 LEU H H 2.996 2.484 5.391 1.00 . A A . 68 LEU H 1 1
9 15897 1 1 68 LEU HA H 0.686 3.350 7.024 1.00 . A A . 68 LEU HA 1 1
9 15898 1 1 68 LEU HB2 H 0.847 3.287 4.002 1.00 . A A . 68 LEU HB2 1 1
9 15899 1 1 68 LEU HB3 H -0.593 3.654 4.930 1.00 . A A . 68 LEU HB3 1 1
9 15900 1 1 68 LEU HD11 H -0.830 5.829 3.716 1.00 . A A . 68 LEU HD11 1 1
9 15901 1 1 68 LEU HD12 H 0.616 5.446 2.782 1.00 . A A . 68 LEU HD12 1 1
9 15902 1 1 68 LEU HD13 H 0.524 6.960 3.680 1.00 . A A . 68 LEU HD13 1 1
9 15903 1 1 68 LEU HD21 H 0.670 6.961 6.145 1.00 . A A . 68 LEU HD21 1 1
9 15904 1 1 68 LEU HD22 H 0.890 5.454 7.034 1.00 . A A . 68 LEU HD22 1 1
9 15905 1 1 68 LEU HD23 H -0.668 5.821 6.292 1.00 . A A . 68 LEU HD23 1 1
9 15906 1 1 68 LEU HG H 1.931 5.322 4.832 1.00 . A A . 68 LEU HG 1 1
9 15907 1 1 68 LEU N N 2.508 2.937 6.109 1.00 . A A . 68 LEU N 1 1
9 15908 1 1 68 LEU O O 1.117 0.602 5.383 1.00 . A A . 68 LEU O 1 1
9 15909 1 1 69 ARG C C -2.686 0.171 5.688 1.00 . A A . 69 ARG C 1 1
9 15910 1 1 69 ARG CA C -1.379 -0.036 6.467 1.00 . A A . 69 ARG CA 1 1
9 15911 1 1 69 ARG CB C -1.678 -0.639 7.853 1.00 . A A . 69 ARG CB 1 1
9 15912 1 1 69 ARG CD C -2.757 -2.526 9.176 1.00 . A A . 69 ARG CD 1 1
9 15913 1 1 69 ARG CG C -2.393 -1.989 7.793 1.00 . A A . 69 ARG CG 1 1
9 15914 1 1 69 ARG CZ C -1.445 -4.103 10.515 1.00 . A A . 69 ARG CZ 1 1
9 15915 1 1 69 ARG H H -1.071 1.955 7.139 1.00 . A A . 69 ARG H 1 1
9 15916 1 1 69 ARG HA H -0.746 -0.717 5.913 1.00 . A A . 69 ARG HA 1 1
9 15917 1 1 69 ARG HB2 H -0.746 -0.773 8.385 1.00 . A A . 69 ARG HB2 1 1
9 15918 1 1 69 ARG HB3 H -2.300 0.050 8.408 1.00 . A A . 69 ARG HB3 1 1
9 15919 1 1 69 ARG HD2 H -3.291 -1.757 9.716 1.00 . A A . 69 ARG HD2 1 1
9 15920 1 1 69 ARG HD3 H -3.404 -3.383 9.049 1.00 . A A . 69 ARG HD3 1 1
9 15921 1 1 69 ARG HE H -0.886 -2.255 10.115 1.00 . A A . 69 ARG HE 1 1
9 15922 1 1 69 ARG HG2 H -3.302 -1.877 7.217 1.00 . A A . 69 ARG HG2 1 1
9 15923 1 1 69 ARG HG3 H -1.747 -2.703 7.301 1.00 . A A . 69 ARG HG3 1 1
9 15924 1 1 69 ARG HH11 H -3.144 -4.843 9.778 1.00 . A A . 69 ARG HH11 1 1
9 15925 1 1 69 ARG HH12 H -2.221 -5.914 10.778 1.00 . A A . 69 ARG HH12 1 1
9 15926 1 1 69 ARG HH21 H 0.292 -3.660 11.386 1.00 . A A . 69 ARG HH21 1 1
9 15927 1 1 69 ARG HH22 H -0.308 -5.263 11.658 1.00 . A A . 69 ARG HH22 1 1
9 15928 1 1 69 ARG N N -0.672 1.244 6.595 1.00 . A A . 69 ARG N 1 1
9 15929 1 1 69 ARG NE N -1.588 -2.924 9.967 1.00 . A A . 69 ARG NE 1 1
9 15930 1 1 69 ARG NH1 N -2.337 -5.024 10.339 1.00 . A A . 69 ARG NH1 1 1
9 15931 1 1 69 ARG NH2 N -0.408 -4.364 11.241 1.00 . A A . 69 ARG NH2 1 1
9 15932 1 1 69 ARG O O -3.572 0.906 6.124 1.00 . A A . 69 ARG O 1 1
9 15933 1 1 70 LEU C C -4.996 -1.361 3.787 1.00 . A A . 70 LEU C 1 1
9 15934 1 1 70 LEU CA C -3.917 -0.278 3.615 1.00 . A A . 70 LEU CA 1 1
9 15935 1 1 70 LEU CB C -3.414 -0.255 2.158 1.00 . A A . 70 LEU CB 1 1
9 15936 1 1 70 LEU CD1 C -1.271 1.053 2.593 1.00 . A A . 70 LEU CD1 1 1
9 15937 1 1 70 LEU CD2 C -2.210 0.920 0.271 1.00 . A A . 70 LEU CD2 1 1
9 15938 1 1 70 LEU CG C -2.549 0.964 1.758 1.00 . A A . 70 LEU CG 1 1
9 15939 1 1 70 LEU H H -2.088 -1.115 4.285 1.00 . A A . 70 LEU H 1 1
9 15940 1 1 70 LEU HA H -4.359 0.683 3.843 1.00 . A A . 70 LEU HA 1 1
9 15941 1 1 70 LEU HB2 H -2.832 -1.151 1.990 1.00 . A A . 70 LEU HB2 1 1
9 15942 1 1 70 LEU HB3 H -4.275 -0.283 1.504 1.00 . A A . 70 LEU HB3 1 1
9 15943 1 1 70 LEU HD11 H -0.701 0.142 2.481 1.00 . A A . 70 LEU HD11 1 1
9 15944 1 1 70 LEU HD12 H -1.528 1.191 3.634 1.00 . A A . 70 LEU HD12 1 1
9 15945 1 1 70 LEU HD13 H -0.678 1.892 2.257 1.00 . A A . 70 LEU HD13 1 1
9 15946 1 1 70 LEU HD21 H -1.594 1.772 0.018 1.00 . A A . 70 LEU HD21 1 1
9 15947 1 1 70 LEU HD22 H -3.120 0.952 -0.309 1.00 . A A . 70 LEU HD22 1 1
9 15948 1 1 70 LEU HD23 H -1.673 0.010 0.048 1.00 . A A . 70 LEU HD23 1 1
9 15949 1 1 70 LEU HG H -3.118 1.866 1.939 1.00 . A A . 70 LEU HG 1 1
9 15950 1 1 70 LEU N N -2.790 -0.479 4.533 1.00 . A A . 70 LEU N 1 1
9 15951 1 1 70 LEU O O -4.686 -2.541 3.970 1.00 . A A . 70 LEU O 1 1
9 15952 1 1 71 TYR C C -8.308 -1.928 2.674 1.00 . A A . 71 TYR C 1 1
9 15953 1 1 71 TYR CA C -7.408 -1.848 3.921 1.00 . A A . 71 TYR CA 1 1
9 15954 1 1 71 TYR CB C -8.255 -1.356 5.104 1.00 . A A . 71 TYR CB 1 1
9 15955 1 1 71 TYR CD1 C -7.193 -2.320 7.196 1.00 . A A . 71 TYR CD1 1 1
9 15956 1 1 71 TYR CD2 C -7.062 0.037 6.849 1.00 . A A . 71 TYR CD2 1 1
9 15957 1 1 71 TYR CE1 C -6.499 -2.185 8.385 1.00 . A A . 71 TYR CE1 1 1
9 15958 1 1 71 TYR CE2 C -6.369 0.179 8.036 1.00 . A A . 71 TYR CE2 1 1
9 15959 1 1 71 TYR CG C -7.491 -1.212 6.409 1.00 . A A . 71 TYR CG 1 1
9 15960 1 1 71 TYR CZ C -6.086 -0.934 8.799 1.00 . A A . 71 TYR CZ 1 1
9 15961 1 1 71 TYR H H -6.436 -0.006 3.514 1.00 . A A . 71 TYR H 1 1
9 15962 1 1 71 TYR HA H -7.028 -2.834 4.145 1.00 . A A . 71 TYR HA 1 1
9 15963 1 1 71 TYR HB2 H -8.668 -0.387 4.860 1.00 . A A . 71 TYR HB2 1 1
9 15964 1 1 71 TYR HB3 H -9.069 -2.050 5.269 1.00 . A A . 71 TYR HB3 1 1
9 15965 1 1 71 TYR HD1 H -7.513 -3.299 6.871 1.00 . A A . 71 TYR HD1 1 1
9 15966 1 1 71 TYR HD2 H -7.284 0.909 6.250 1.00 . A A . 71 TYR HD2 1 1
9 15967 1 1 71 TYR HE1 H -6.278 -3.057 8.984 1.00 . A A . 71 TYR HE1 1 1
9 15968 1 1 71 TYR HE2 H -6.047 1.160 8.360 1.00 . A A . 71 TYR HE2 1 1
9 15969 1 1 71 TYR HH H -5.753 -0.045 10.480 1.00 . A A . 71 TYR HH 1 1
9 15970 1 1 71 TYR N N -6.263 -0.946 3.712 1.00 . A A . 71 TYR N 1 1
9 15971 1 1 71 TYR O O -8.738 -0.904 2.139 1.00 . A A . 71 TYR O 1 1
9 15972 1 1 71 TYR OH O -5.394 -0.796 9.985 1.00 . A A . 71 TYR OH 1 1
9 15973 1 1 72 VAL C C -10.571 -4.456 1.504 1.00 . A A . 72 VAL C 1 1
9 15974 1 1 72 VAL CA C -9.555 -3.363 1.126 1.00 . A A . 72 VAL CA 1 1
9 15975 1 1 72 VAL CB C -8.828 -3.736 -0.197 1.00 . A A . 72 VAL CB 1 1
9 15976 1 1 72 VAL CG1 C -8.030 -5.027 -0.043 1.00 . A A . 72 VAL CG1 1 1
9 15977 1 1 72 VAL CG2 C -9.817 -3.840 -1.361 1.00 . A A . 72 VAL CG2 1 1
9 15978 1 1 72 VAL H H -8.167 -3.926 2.639 1.00 . A A . 72 VAL H 1 1
9 15979 1 1 72 VAL HA H -10.094 -2.436 0.967 1.00 . A A . 72 VAL HA 1 1
9 15980 1 1 72 VAL HB H -8.129 -2.943 -0.427 1.00 . A A . 72 VAL HB 1 1
9 15981 1 1 72 VAL HG11 H -8.699 -5.843 0.190 1.00 . A A . 72 VAL HG11 1 1
9 15982 1 1 72 VAL HG12 H -7.312 -4.913 0.756 1.00 . A A . 72 VAL HG12 1 1
9 15983 1 1 72 VAL HG13 H -7.509 -5.242 -0.965 1.00 . A A . 72 VAL HG13 1 1
9 15984 1 1 72 VAL HG21 H -10.541 -4.616 -1.155 1.00 . A A . 72 VAL HG21 1 1
9 15985 1 1 72 VAL HG22 H -9.283 -4.080 -2.269 1.00 . A A . 72 VAL HG22 1 1
9 15986 1 1 72 VAL HG23 H -10.329 -2.897 -1.487 1.00 . A A . 72 VAL HG23 1 1
9 15987 1 1 72 VAL N N -8.603 -3.147 2.225 1.00 . A A . 72 VAL N 1 1
9 15988 1 1 72 VAL O O -10.271 -5.340 2.305 1.00 . A A . 72 VAL O 1 1
9 15989 1 1 73 ASP C C -13.390 -6.059 0.045 1.00 . A A . 73 ASP C 1 1
9 15990 1 1 73 ASP CA C -12.851 -5.330 1.292 1.00 . A A . 73 ASP CA 1 1
9 15991 1 1 73 ASP CB C -13.985 -4.572 2.000 1.00 . A A . 73 ASP CB 1 1
9 15992 1 1 73 ASP CG C -15.053 -5.495 2.570 1.00 . A A . 73 ASP CG 1 1
9 15993 1 1 73 ASP H H -11.958 -3.683 0.284 1.00 . A A . 73 ASP H 1 1
9 15994 1 1 73 ASP HA H -12.442 -6.063 1.974 1.00 . A A . 73 ASP HA 1 1
9 15995 1 1 73 ASP HB2 H -13.568 -3.991 2.810 1.00 . A A . 73 ASP HB2 1 1
9 15996 1 1 73 ASP HB3 H -14.456 -3.902 1.294 1.00 . A A . 73 ASP HB3 1 1
9 15997 1 1 73 ASP N N -11.779 -4.386 0.944 1.00 . A A . 73 ASP N 1 1
9 15998 1 1 73 ASP O O -13.896 -5.432 -0.886 1.00 . A A . 73 ASP O 1 1
9 15999 1 1 73 ASP OD1 O -15.979 -5.878 1.827 1.00 . A A . 73 ASP OD1 1 1
9 16000 1 1 73 ASP OD2 O -14.975 -5.832 3.770 1.00 . A A . 73 ASP OD2 1 1
9 16001 1 1 74 GLN C C -15.270 -8.620 -0.818 1.00 . A A . 74 GLN C 1 1
9 16002 1 1 74 GLN CA C -13.809 -8.210 -1.066 1.00 . A A . 74 GLN CA 1 1
9 16003 1 1 74 GLN CB C -12.945 -9.468 -1.265 1.00 . A A . 74 GLN CB 1 1
9 16004 1 1 74 GLN CD C -11.462 -8.586 -3.136 1.00 . A A . 74 GLN CD 1 1
9 16005 1 1 74 GLN CG C -11.519 -9.183 -1.738 1.00 . A A . 74 GLN CG 1 1
9 16006 1 1 74 GLN H H -12.839 -7.836 0.791 1.00 . A A . 74 GLN H 1 1
9 16007 1 1 74 GLN HA H -13.766 -7.613 -1.967 1.00 . A A . 74 GLN HA 1 1
9 16008 1 1 74 GLN HB2 H -12.887 -10.002 -0.327 1.00 . A A . 74 GLN HB2 1 1
9 16009 1 1 74 GLN HB3 H -13.421 -10.105 -1.998 1.00 . A A . 74 GLN HB3 1 1
9 16010 1 1 74 GLN HE21 H -9.780 -7.633 -2.704 1.00 . A A . 74 GLN HE21 1 1
9 16011 1 1 74 GLN HE22 H -10.386 -7.414 -4.306 1.00 . A A . 74 GLN HE22 1 1
9 16012 1 1 74 GLN HG2 H -11.062 -8.488 -1.047 1.00 . A A . 74 GLN HG2 1 1
9 16013 1 1 74 GLN HG3 H -10.962 -10.109 -1.734 1.00 . A A . 74 GLN HG3 1 1
9 16014 1 1 74 GLN N N -13.286 -7.392 0.040 1.00 . A A . 74 GLN N 1 1
9 16015 1 1 74 GLN NE2 N -10.442 -7.798 -3.407 1.00 . A A . 74 GLN NE2 1 1
9 16016 1 1 74 GLN O O -15.563 -9.432 0.067 1.00 . A A . 74 GLN O 1 1
9 16017 1 1 74 GLN OE1 O -12.321 -8.840 -3.976 1.00 . A A . 74 GLN OE1 1 1
9 16018 1 1 75 ASP C C -17.937 -9.714 -2.183 1.00 . A A . 75 ASP C 1 1
9 16019 1 1 75 ASP CA C -17.610 -8.380 -1.490 1.00 . A A . 75 ASP CA 1 1
9 16020 1 1 75 ASP CB C -18.454 -7.251 -2.090 1.00 . A A . 75 ASP CB 1 1
9 16021 1 1 75 ASP CG C -19.940 -7.570 -2.083 1.00 . A A . 75 ASP CG 1 1
9 16022 1 1 75 ASP H H -15.899 -7.377 -2.248 1.00 . A A . 75 ASP H 1 1
9 16023 1 1 75 ASP HA H -17.849 -8.469 -0.440 1.00 . A A . 75 ASP HA 1 1
9 16024 1 1 75 ASP HB2 H -18.296 -6.349 -1.517 1.00 . A A . 75 ASP HB2 1 1
9 16025 1 1 75 ASP HB3 H -18.142 -7.080 -3.111 1.00 . A A . 75 ASP HB3 1 1
9 16026 1 1 75 ASP N N -16.185 -8.049 -1.595 1.00 . A A . 75 ASP N 1 1
9 16027 1 1 75 ASP O O -18.761 -10.495 -1.697 1.00 . A A . 75 ASP O 1 1
9 16028 1 1 75 ASP OD1 O -20.567 -7.486 -1.011 1.00 . A A . 75 ASP OD1 1 1
9 16029 1 1 75 ASP OD2 O -20.489 -7.914 -3.148 1.00 . A A . 75 ASP OD2 1 1
9 16030 1 1 76 ASP C C -16.271 -12.053 -4.219 1.00 . A A . 76 ASP C 1 1
9 16031 1 1 76 ASP CA C -17.538 -11.192 -4.088 1.00 . A A . 76 ASP CA 1 1
9 16032 1 1 76 ASP CB C -18.073 -10.824 -5.476 1.00 . A A . 76 ASP CB 1 1
9 16033 1 1 76 ASP CG C -18.425 -12.048 -6.303 1.00 . A A . 76 ASP CG 1 1
9 16034 1 1 76 ASP H H -16.629 -9.329 -3.640 1.00 . A A . 76 ASP H 1 1
9 16035 1 1 76 ASP HA H -18.293 -11.766 -3.568 1.00 . A A . 76 ASP HA 1 1
9 16036 1 1 76 ASP HB2 H -18.964 -10.220 -5.367 1.00 . A A . 76 ASP HB2 1 1
9 16037 1 1 76 ASP HB3 H -17.322 -10.254 -6.005 1.00 . A A . 76 ASP HB3 1 1
9 16038 1 1 76 ASP N N -17.288 -9.973 -3.315 1.00 . A A . 76 ASP N 1 1
9 16039 1 1 76 ASP O O -15.168 -11.535 -4.390 1.00 . A A . 76 ASP O 1 1
9 16040 1 1 76 ASP OD1 O -19.236 -12.869 -5.834 1.00 . A A . 76 ASP OD1 1 1
9 16041 1 1 76 ASP OD2 O -17.892 -12.199 -7.422 1.00 . A A . 76 ASP OD2 1 1
9 16042 1 1 77 ASN C C -14.797 -14.385 -5.721 1.00 . A A . 77 ASN C 1 1
9 16043 1 1 77 ASN CA C -15.337 -14.325 -4.280 1.00 . A A . 77 ASN CA 1 1
9 16044 1 1 77 ASN CB C -15.780 -15.724 -3.822 1.00 . A A . 77 ASN CB 1 1
9 16045 1 1 77 ASN CG C -17.162 -16.131 -4.329 1.00 . A A . 77 ASN CG 1 1
9 16046 1 1 77 ASN H H -17.354 -13.717 -3.984 1.00 . A A . 77 ASN H 1 1
9 16047 1 1 77 ASN HA H -14.540 -13.988 -3.632 1.00 . A A . 77 ASN HA 1 1
9 16048 1 1 77 ASN HB2 H -15.068 -16.453 -4.175 1.00 . A A . 77 ASN HB2 1 1
9 16049 1 1 77 ASN HB3 H -15.796 -15.747 -2.740 1.00 . A A . 77 ASN HB3 1 1
9 16050 1 1 77 ASN HD21 H -17.026 -14.946 -5.921 1.00 . A A . 77 ASN HD21 1 1
9 16051 1 1 77 ASN HD22 H -18.494 -15.837 -5.765 1.00 . A A . 77 ASN HD22 1 1
9 16052 1 1 77 ASN N N -16.448 -13.372 -4.142 1.00 . A A . 77 ASN N 1 1
9 16053 1 1 77 ASN ND2 N -17.599 -15.585 -5.453 1.00 . A A . 77 ASN ND2 1 1
9 16054 1 1 77 ASN O O -15.344 -13.759 -6.631 1.00 . A A . 77 ASN O 1 1
9 16055 1 1 77 ASN OD1 O -17.846 -16.932 -3.702 1.00 . A A . 77 ASN OD1 1 1
9 16056 1 1 78 SER C C -12.372 -16.629 -7.407 1.00 . A A . 78 SER C 1 1
9 16057 1 1 78 SER CA C -13.110 -15.292 -7.254 1.00 . A A . 78 SER CA 1 1
9 16058 1 1 78 SER CB C -12.134 -14.135 -7.498 1.00 . A A . 78 SER CB 1 1
9 16059 1 1 78 SER H H -13.360 -15.670 -5.173 1.00 . A A . 78 SER H 1 1
9 16060 1 1 78 SER HA H -13.896 -15.246 -7.995 1.00 . A A . 78 SER HA 1 1
9 16061 1 1 78 SER HB2 H -12.676 -13.199 -7.485 1.00 . A A . 78 SER HB2 1 1
9 16062 1 1 78 SER HB3 H -11.388 -14.126 -6.717 1.00 . A A . 78 SER HB3 1 1
9 16063 1 1 78 SER HG H -10.895 -13.505 -8.879 1.00 . A A . 78 SER HG 1 1
9 16064 1 1 78 SER N N -13.735 -15.165 -5.927 1.00 . A A . 78 SER N 1 1
9 16065 1 1 78 SER O O -11.950 -17.238 -6.422 1.00 . A A . 78 SER O 1 1
9 16066 1 1 78 SER OG O -11.481 -14.262 -8.752 1.00 . A A . 78 SER OG 1 1
9 16067 1 1 79 LYS C C -10.015 -18.237 -8.823 1.00 . A A . 79 LYS C 1 1
9 16068 1 1 79 LYS CA C -11.547 -18.361 -8.925 1.00 . A A . 79 LYS CA 1 1
9 16069 1 1 79 LYS CB C -11.949 -18.867 -10.320 1.00 . A A . 79 LYS CB 1 1
9 16070 1 1 79 LYS CD C -13.845 -19.388 -11.939 1.00 . A A . 79 LYS CD 1 1
9 16071 1 1 79 LYS CE C -13.470 -20.820 -12.325 1.00 . A A . 79 LYS CE 1 1
9 16072 1 1 79 LYS CG C -13.457 -19.034 -10.500 1.00 . A A . 79 LYS CG 1 1
9 16073 1 1 79 LYS H H -12.522 -16.530 -9.399 1.00 . A A . 79 LYS H 1 1
9 16074 1 1 79 LYS HA H -11.888 -19.072 -8.186 1.00 . A A . 79 LYS HA 1 1
9 16075 1 1 79 LYS HB2 H -11.595 -18.164 -11.062 1.00 . A A . 79 LYS HB2 1 1
9 16076 1 1 79 LYS HB3 H -11.479 -19.826 -10.493 1.00 . A A . 79 LYS HB3 1 1
9 16077 1 1 79 LYS HD2 H -14.914 -19.276 -12.046 1.00 . A A . 79 LYS HD2 1 1
9 16078 1 1 79 LYS HD3 H -13.348 -18.704 -12.614 1.00 . A A . 79 LYS HD3 1 1
9 16079 1 1 79 LYS HE2 H -13.869 -21.495 -11.582 1.00 . A A . 79 LYS HE2 1 1
9 16080 1 1 79 LYS HE3 H -13.915 -21.045 -13.283 1.00 . A A . 79 LYS HE3 1 1
9 16081 1 1 79 LYS HG2 H -13.802 -19.820 -9.844 1.00 . A A . 79 LYS HG2 1 1
9 16082 1 1 79 LYS HG3 H -13.942 -18.105 -10.228 1.00 . A A . 79 LYS HG3 1 1
9 16083 1 1 79 LYS HZ1 H -11.577 -20.345 -13.077 1.00 . A A . 79 LYS HZ1 1 1
9 16084 1 1 79 LYS HZ2 H -11.799 -21.991 -12.762 1.00 . A A . 79 LYS HZ2 1 1
9 16085 1 1 79 LYS HZ3 H -11.558 -20.917 -11.485 1.00 . A A . 79 LYS HZ3 1 1
9 16086 1 1 79 LYS N N -12.205 -17.078 -8.649 1.00 . A A . 79 LYS N 1 1
9 16087 1 1 79 LYS NZ N -11.999 -21.030 -12.418 1.00 . A A . 79 LYS NZ 1 1
9 16088 1 1 79 LYS O O -9.331 -18.065 -9.834 1.00 . A A . 79 LYS O 1 1
9 16089 1 1 80 ASN C C -7.489 -16.764 -7.515 1.00 . A A . 80 ASN C 1 1
9 16090 1 1 80 ASN CA C -8.049 -18.191 -7.304 1.00 . A A . 80 ASN CA 1 1
9 16091 1 1 80 ASN CB C -7.263 -19.210 -8.151 1.00 . A A . 80 ASN CB 1 1
9 16092 1 1 80 ASN CG C -5.788 -19.296 -7.776 1.00 . A A . 80 ASN CG 1 1
9 16093 1 1 80 ASN H H -10.119 -18.345 -6.827 1.00 . A A . 80 ASN H 1 1
9 16094 1 1 80 ASN HA H -7.920 -18.447 -6.260 1.00 . A A . 80 ASN HA 1 1
9 16095 1 1 80 ASN HB2 H -7.703 -20.189 -8.022 1.00 . A A . 80 ASN HB2 1 1
9 16096 1 1 80 ASN HB3 H -7.334 -18.929 -9.194 1.00 . A A . 80 ASN HB3 1 1
9 16097 1 1 80 ASN HD21 H -6.195 -18.946 -5.867 1.00 . A A . 80 ASN HD21 1 1
9 16098 1 1 80 ASN HD22 H -4.533 -19.177 -6.254 1.00 . A A . 80 ASN HD22 1 1
9 16099 1 1 80 ASN N N -9.499 -18.272 -7.586 1.00 . A A . 80 ASN N 1 1
9 16100 1 1 80 ASN ND2 N -5.476 -19.122 -6.504 1.00 . A A . 80 ASN ND2 1 1
9 16101 1 1 80 ASN O O -6.572 -16.337 -6.812 1.00 . A A . 80 ASN O 1 1
9 16102 1 1 80 ASN OD1 O -4.934 -19.543 -8.618 1.00 . A A . 80 ASN OD1 1 1
9 16103 1 1 81 GLU C C -7.917 -13.723 -7.578 1.00 . A A . 81 GLU C 1 1
9 16104 1 1 81 GLU CA C -7.645 -14.659 -8.774 1.00 . A A . 81 GLU CA 1 1
9 16105 1 1 81 GLU CB C -8.416 -14.169 -10.009 1.00 . A A . 81 GLU CB 1 1
9 16106 1 1 81 GLU CD C -9.075 -12.215 -11.468 1.00 . A A . 81 GLU CD 1 1
9 16107 1 1 81 GLU CG C -8.094 -12.742 -10.433 1.00 . A A . 81 GLU CG 1 1
9 16108 1 1 81 GLU H H -8.739 -16.446 -9.034 1.00 . A A . 81 GLU H 1 1
9 16109 1 1 81 GLU HA H -6.588 -14.655 -8.993 1.00 . A A . 81 GLU HA 1 1
9 16110 1 1 81 GLU HB2 H -8.192 -14.825 -10.839 1.00 . A A . 81 GLU HB2 1 1
9 16111 1 1 81 GLU HB3 H -9.475 -14.228 -9.798 1.00 . A A . 81 GLU HB3 1 1
9 16112 1 1 81 GLU HG2 H -8.132 -12.100 -9.562 1.00 . A A . 81 GLU HG2 1 1
9 16113 1 1 81 GLU HG3 H -7.099 -12.718 -10.852 1.00 . A A . 81 GLU HG3 1 1
9 16114 1 1 81 GLU N N -8.044 -16.040 -8.485 1.00 . A A . 81 GLU N 1 1
9 16115 1 1 81 GLU O O -8.999 -13.144 -7.462 1.00 . A A . 81 GLU O 1 1
9 16116 1 1 81 GLU OE1 O -8.949 -12.577 -12.656 1.00 . A A . 81 GLU OE1 1 1
9 16117 1 1 81 GLU OE2 O -9.985 -11.441 -11.098 1.00 . A A . 81 GLU OE2 1 1
9 16118 1 1 82 ILE C C -5.893 -11.748 -5.376 1.00 . A A . 82 ILE C 1 1
9 16119 1 1 82 ILE CA C -7.076 -12.730 -5.497 1.00 . A A . 82 ILE CA 1 1
9 16120 1 1 82 ILE CB C -7.182 -13.564 -4.186 1.00 . A A . 82 ILE CB 1 1
9 16121 1 1 82 ILE CD1 C -9.735 -13.826 -4.333 1.00 . A A . 82 ILE CD1 1 1
9 16122 1 1 82 ILE CG1 C -8.390 -14.522 -4.236 1.00 . A A . 82 ILE CG1 1 1
9 16123 1 1 82 ILE CG2 C -7.276 -12.649 -2.963 1.00 . A A . 82 ILE CG2 1 1
9 16124 1 1 82 ILE H H -6.119 -14.122 -6.788 1.00 . A A . 82 ILE H 1 1
9 16125 1 1 82 ILE HA H -7.991 -12.157 -5.606 1.00 . A A . 82 ILE HA 1 1
9 16126 1 1 82 ILE HB H -6.278 -14.152 -4.092 1.00 . A A . 82 ILE HB 1 1
9 16127 1 1 82 ILE HD11 H -10.520 -14.568 -4.367 1.00 . A A . 82 ILE HD11 1 1
9 16128 1 1 82 ILE HD12 H -9.769 -13.226 -5.230 1.00 . A A . 82 ILE HD12 1 1
9 16129 1 1 82 ILE HD13 H -9.879 -13.193 -3.469 1.00 . A A . 82 ILE HD13 1 1
9 16130 1 1 82 ILE HG12 H -8.293 -15.168 -5.095 1.00 . A A . 82 ILE HG12 1 1
9 16131 1 1 82 ILE HG13 H -8.394 -15.127 -3.340 1.00 . A A . 82 ILE HG13 1 1
9 16132 1 1 82 ILE HG21 H -6.380 -12.048 -2.893 1.00 . A A . 82 ILE HG21 1 1
9 16133 1 1 82 ILE HG22 H -7.374 -13.248 -2.070 1.00 . A A . 82 ILE HG22 1 1
9 16134 1 1 82 ILE HG23 H -8.137 -12.002 -3.058 1.00 . A A . 82 ILE HG23 1 1
9 16135 1 1 82 ILE N N -6.942 -13.601 -6.674 1.00 . A A . 82 ILE N 1 1
9 16136 1 1 82 ILE O O -4.787 -12.136 -4.997 1.00 . A A . 82 ILE O 1 1
9 16137 1 1 83 SER C C -5.746 -8.035 -5.920 1.00 . A A . 83 SER C 1 1
9 16138 1 1 83 SER CA C -5.148 -9.401 -5.538 1.00 . A A . 83 SER CA 1 1
9 16139 1 1 83 SER CB C -3.871 -9.666 -6.359 1.00 . A A . 83 SER CB 1 1
9 16140 1 1 83 SER H H -7.010 -10.261 -6.109 1.00 . A A . 83 SER H 1 1
9 16141 1 1 83 SER HA H -4.885 -9.376 -4.489 1.00 . A A . 83 SER HA 1 1
9 16142 1 1 83 SER HB2 H -3.154 -8.879 -6.169 1.00 . A A . 83 SER HB2 1 1
9 16143 1 1 83 SER HB3 H -3.447 -10.612 -6.058 1.00 . A A . 83 SER HB3 1 1
9 16144 1 1 83 SER HG H -4.962 -10.181 -7.912 1.00 . A A . 83 SER HG 1 1
9 16145 1 1 83 SER N N -6.139 -10.479 -5.717 1.00 . A A . 83 SER N 1 1
9 16146 1 1 83 SER O O -6.013 -7.765 -7.092 1.00 . A A . 83 SER O 1 1
9 16147 1 1 83 SER OG O -4.132 -9.710 -7.754 1.00 . A A . 83 SER OG 1 1
9 16148 1 1 84 SER C C -5.618 -4.822 -5.679 1.00 . A A . 84 SER C 1 1
9 16149 1 1 84 SER CA C -6.602 -5.870 -5.139 1.00 . A A . 84 SER CA 1 1
9 16150 1 1 84 SER CB C -7.221 -5.352 -3.833 1.00 . A A . 84 SER CB 1 1
9 16151 1 1 84 SER H H -5.675 -7.426 -4.014 1.00 . A A . 84 SER H 1 1
9 16152 1 1 84 SER HA H -7.391 -6.007 -5.864 1.00 . A A . 84 SER HA 1 1
9 16153 1 1 84 SER HB2 H -6.461 -5.318 -3.066 1.00 . A A . 84 SER HB2 1 1
9 16154 1 1 84 SER HB3 H -7.617 -4.357 -3.990 1.00 . A A . 84 SER HB3 1 1
9 16155 1 1 84 SER HG H -9.096 -5.935 -3.820 1.00 . A A . 84 SER HG 1 1
9 16156 1 1 84 SER N N -5.960 -7.179 -4.922 1.00 . A A . 84 SER N 1 1
9 16157 1 1 84 SER O O -4.427 -4.847 -5.359 1.00 . A A . 84 SER O 1 1
9 16158 1 1 84 SER OG O -8.273 -6.195 -3.387 1.00 . A A . 84 SER OG 1 1
9 16159 1 1 85 ILE C C -5.700 -1.448 -6.344 1.00 . A A . 85 ILE C 1 1
9 16160 1 1 85 ILE CA C -5.318 -2.781 -7.014 1.00 . A A . 85 ILE CA 1 1
9 16161 1 1 85 ILE CB C -5.452 -2.623 -8.554 1.00 . A A . 85 ILE CB 1 1
9 16162 1 1 85 ILE CD1 C -7.066 -1.923 -10.417 1.00 . A A . 85 ILE CD1 1 1
9 16163 1 1 85 ILE CG1 C -6.892 -2.243 -8.945 1.00 . A A . 85 ILE CG1 1 1
9 16164 1 1 85 ILE CG2 C -5.022 -3.905 -9.268 1.00 . A A . 85 ILE CG2 1 1
9 16165 1 1 85 ILE H H -7.067 -3.973 -6.774 1.00 . A A . 85 ILE H 1 1
9 16166 1 1 85 ILE HA H -4.281 -2.993 -6.789 1.00 . A A . 85 ILE HA 1 1
9 16167 1 1 85 ILE HB H -4.783 -1.832 -8.867 1.00 . A A . 85 ILE HB 1 1
9 16168 1 1 85 ILE HD11 H -6.432 -1.088 -10.681 1.00 . A A . 85 ILE HD11 1 1
9 16169 1 1 85 ILE HD12 H -8.097 -1.666 -10.610 1.00 . A A . 85 ILE HD12 1 1
9 16170 1 1 85 ILE HD13 H -6.793 -2.783 -11.009 1.00 . A A . 85 ILE HD13 1 1
9 16171 1 1 85 ILE HG12 H -7.551 -3.065 -8.709 1.00 . A A . 85 ILE HG12 1 1
9 16172 1 1 85 ILE HG13 H -7.196 -1.373 -8.380 1.00 . A A . 85 ILE HG13 1 1
9 16173 1 1 85 ILE HG21 H -5.686 -4.713 -8.996 1.00 . A A . 85 ILE HG21 1 1
9 16174 1 1 85 ILE HG22 H -4.013 -4.159 -8.977 1.00 . A A . 85 ILE HG22 1 1
9 16175 1 1 85 ILE HG23 H -5.056 -3.753 -10.337 1.00 . A A . 85 ILE HG23 1 1
9 16176 1 1 85 ILE N N -6.128 -3.897 -6.500 1.00 . A A . 85 ILE N 1 1
9 16177 1 1 85 ILE O O -4.861 -0.563 -6.176 1.00 . A A . 85 ILE O 1 1
9 16178 1 1 86 GLU C C -7.855 -0.339 -3.862 1.00 . A A . 86 GLU C 1 1
9 16179 1 1 86 GLU CA C -7.471 -0.086 -5.326 1.00 . A A . 86 GLU CA 1 1
9 16180 1 1 86 GLU CB C -8.674 0.489 -6.091 1.00 . A A . 86 GLU CB 1 1
9 16181 1 1 86 GLU CD C -10.374 2.381 -6.268 1.00 . A A . 86 GLU CD 1 1
9 16182 1 1 86 GLU CG C -9.235 1.767 -5.468 1.00 . A A . 86 GLU CG 1 1
9 16183 1 1 86 GLU H H -7.598 -2.045 -6.134 1.00 . A A . 86 GLU H 1 1
9 16184 1 1 86 GLU HA H -6.671 0.642 -5.347 1.00 . A A . 86 GLU HA 1 1
9 16185 1 1 86 GLU HB2 H -8.371 0.708 -7.106 1.00 . A A . 86 GLU HB2 1 1
9 16186 1 1 86 GLU HB3 H -9.461 -0.252 -6.113 1.00 . A A . 86 GLU HB3 1 1
9 16187 1 1 86 GLU HG2 H -9.596 1.536 -4.476 1.00 . A A . 86 GLU HG2 1 1
9 16188 1 1 86 GLU HG3 H -8.435 2.492 -5.393 1.00 . A A . 86 GLU HG3 1 1
9 16189 1 1 86 GLU N N -6.976 -1.308 -5.974 1.00 . A A . 86 GLU N 1 1
9 16190 1 1 86 GLU O O -8.519 -1.328 -3.537 1.00 . A A . 86 GLU O 1 1
9 16191 1 1 86 GLU OE1 O -11.538 1.977 -6.060 1.00 . A A . 86 GLU OE1 1 1
9 16192 1 1 86 GLU OE2 O -10.113 3.280 -7.094 1.00 . A A . 86 GLU OE2 1 1
9 16193 1 1 87 VAL C C -8.747 1.476 -1.076 1.00 . A A . 87 VAL C 1 1
9 16194 1 1 87 VAL CA C -7.691 0.460 -1.546 1.00 . A A . 87 VAL CA 1 1
9 16195 1 1 87 VAL CB C -6.369 0.669 -0.764 1.00 . A A . 87 VAL CB 1 1
9 16196 1 1 87 VAL CG1 C -6.608 0.685 0.741 1.00 . A A . 87 VAL CG1 1 1
9 16197 1 1 87 VAL CG2 C -5.358 -0.415 -1.139 1.00 . A A . 87 VAL CG2 1 1
9 16198 1 1 87 VAL H H -6.958 1.358 -3.322 1.00 . A A . 87 VAL H 1 1
9 16199 1 1 87 VAL HA H -8.053 -0.539 -1.341 1.00 . A A . 87 VAL HA 1 1
9 16200 1 1 87 VAL HB H -5.953 1.626 -1.048 1.00 . A A . 87 VAL HB 1 1
9 16201 1 1 87 VAL HG11 H -7.005 -0.271 1.053 1.00 . A A . 87 VAL HG11 1 1
9 16202 1 1 87 VAL HG12 H -7.314 1.463 0.987 1.00 . A A . 87 VAL HG12 1 1
9 16203 1 1 87 VAL HG13 H -5.675 0.872 1.255 1.00 . A A . 87 VAL HG13 1 1
9 16204 1 1 87 VAL HG21 H -4.446 -0.270 -0.579 1.00 . A A . 87 VAL HG21 1 1
9 16205 1 1 87 VAL HG22 H -5.143 -0.360 -2.197 1.00 . A A . 87 VAL HG22 1 1
9 16206 1 1 87 VAL HG23 H -5.769 -1.387 -0.907 1.00 . A A . 87 VAL HG23 1 1
9 16207 1 1 87 VAL N N -7.444 0.573 -2.987 1.00 . A A . 87 VAL N 1 1
9 16208 1 1 87 VAL O O -8.788 2.607 -1.563 1.00 . A A . 87 VAL O 1 1
9 16209 1 1 88 LYS C C -10.194 2.931 1.430 1.00 . A A . 88 LYS C 1 1
9 16210 1 1 88 LYS CA C -10.683 1.952 0.347 1.00 . A A . 88 LYS CA 1 1
9 16211 1 1 88 LYS CB C -11.880 1.136 0.871 1.00 . A A . 88 LYS CB 1 1
9 16212 1 1 88 LYS CD C -12.830 -0.334 2.697 1.00 . A A . 88 LYS CD 1 1
9 16213 1 1 88 LYS CE C -12.523 -1.235 3.888 1.00 . A A . 88 LYS CE 1 1
9 16214 1 1 88 LYS CG C -11.560 0.209 2.042 1.00 . A A . 88 LYS CG 1 1
9 16215 1 1 88 LYS H H -9.517 0.170 0.244 1.00 . A A . 88 LYS H 1 1
9 16216 1 1 88 LYS HA H -11.019 2.536 -0.500 1.00 . A A . 88 LYS HA 1 1
9 16217 1 1 88 LYS HB2 H -12.652 1.821 1.187 1.00 . A A . 88 LYS HB2 1 1
9 16218 1 1 88 LYS HB3 H -12.265 0.532 0.061 1.00 . A A . 88 LYS HB3 1 1
9 16219 1 1 88 LYS HD2 H -13.434 0.495 3.038 1.00 . A A . 88 LYS HD2 1 1
9 16220 1 1 88 LYS HD3 H -13.386 -0.903 1.964 1.00 . A A . 88 LYS HD3 1 1
9 16221 1 1 88 LYS HE2 H -12.043 -2.135 3.531 1.00 . A A . 88 LYS HE2 1 1
9 16222 1 1 88 LYS HE3 H -11.853 -0.713 4.558 1.00 . A A . 88 LYS HE3 1 1
9 16223 1 1 88 LYS HG2 H -10.974 -0.623 1.675 1.00 . A A . 88 LYS HG2 1 1
9 16224 1 1 88 LYS HG3 H -10.986 0.755 2.778 1.00 . A A . 88 LYS HG3 1 1
9 16225 1 1 88 LYS HZ1 H -14.192 -0.762 5.048 1.00 . A A . 88 LYS HZ1 1 1
9 16226 1 1 88 LYS HZ2 H -13.531 -2.279 5.393 1.00 . A A . 88 LYS HZ2 1 1
9 16227 1 1 88 LYS HZ3 H -14.444 -2.050 3.987 1.00 . A A . 88 LYS HZ3 1 1
9 16228 1 1 88 LYS N N -9.607 1.073 -0.133 1.00 . A A . 88 LYS N 1 1
9 16229 1 1 88 LYS NZ N -13.757 -1.607 4.629 1.00 . A A . 88 LYS NZ 1 1
9 16230 1 1 88 LYS O O -10.612 4.090 1.461 1.00 . A A . 88 LYS O 1 1
9 16231 1 1 89 SER C C -7.379 2.881 3.830 1.00 . A A . 89 SER C 1 1
9 16232 1 1 89 SER CA C -8.788 3.312 3.405 1.00 . A A . 89 SER CA 1 1
9 16233 1 1 89 SER CB C -9.728 3.265 4.620 1.00 . A A . 89 SER CB 1 1
9 16234 1 1 89 SER H H -8.995 1.540 2.232 1.00 . A A . 89 SER H 1 1
9 16235 1 1 89 SER HA H -8.743 4.329 3.039 1.00 . A A . 89 SER HA 1 1
9 16236 1 1 89 SER HB2 H -10.709 3.611 4.327 1.00 . A A . 89 SER HB2 1 1
9 16237 1 1 89 SER HB3 H -9.800 2.248 4.976 1.00 . A A . 89 SER HB3 1 1
9 16238 1 1 89 SER HG H -9.959 4.225 6.318 1.00 . A A . 89 SER HG 1 1
9 16239 1 1 89 SER N N -9.310 2.466 2.314 1.00 . A A . 89 SER N 1 1
9 16240 1 1 89 SER O O -6.966 1.752 3.583 1.00 . A A . 89 SER O 1 1
9 16241 1 1 89 SER OG O -9.252 4.088 5.675 1.00 . A A . 89 SER OG 1 1
9 16242 1 1 90 TYR C C -4.931 4.275 6.206 1.00 . A A . 90 TYR C 1 1
9 16243 1 1 90 TYR CA C -5.274 3.503 4.920 1.00 . A A . 90 TYR CA 1 1
9 16244 1 1 90 TYR CB C -4.269 3.838 3.803 1.00 . A A . 90 TYR CB 1 1
9 16245 1 1 90 TYR CD1 C -5.177 5.712 2.358 1.00 . A A . 90 TYR CD1 1 1
9 16246 1 1 90 TYR CD2 C -3.433 6.231 3.902 1.00 . A A . 90 TYR CD2 1 1
9 16247 1 1 90 TYR CE1 C -5.200 7.027 1.939 1.00 . A A . 90 TYR CE1 1 1
9 16248 1 1 90 TYR CE2 C -3.450 7.548 3.486 1.00 . A A . 90 TYR CE2 1 1
9 16249 1 1 90 TYR CG C -4.294 5.288 3.347 1.00 . A A . 90 TYR CG 1 1
9 16250 1 1 90 TYR CZ C -4.335 7.941 2.504 1.00 . A A . 90 TYR CZ 1 1
9 16251 1 1 90 TYR H H -7.045 4.658 4.689 1.00 . A A . 90 TYR H 1 1
9 16252 1 1 90 TYR HA H -5.211 2.445 5.133 1.00 . A A . 90 TYR HA 1 1
9 16253 1 1 90 TYR HB2 H -3.269 3.618 4.148 1.00 . A A . 90 TYR HB2 1 1
9 16254 1 1 90 TYR HB3 H -4.484 3.217 2.944 1.00 . A A . 90 TYR HB3 1 1
9 16255 1 1 90 TYR HD1 H -5.855 4.996 1.915 1.00 . A A . 90 TYR HD1 1 1
9 16256 1 1 90 TYR HD2 H -2.740 5.920 4.672 1.00 . A A . 90 TYR HD2 1 1
9 16257 1 1 90 TYR HE1 H -5.894 7.336 1.170 1.00 . A A . 90 TYR HE1 1 1
9 16258 1 1 90 TYR HE2 H -2.773 8.265 3.930 1.00 . A A . 90 TYR HE2 1 1
9 16259 1 1 90 TYR HH H -3.452 9.569 1.985 1.00 . A A . 90 TYR HH 1 1
9 16260 1 1 90 TYR N N -6.648 3.785 4.480 1.00 . A A . 90 TYR N 1 1
9 16261 1 1 90 TYR O O -5.423 5.383 6.433 1.00 . A A . 90 TYR O 1 1
9 16262 1 1 90 TYR OH O -4.354 9.252 2.084 1.00 . A A . 90 TYR OH 1 1
9 16263 1 1 91 GLU C C -2.200 4.380 8.524 1.00 . A A . 91 GLU C 1 1
9 16264 1 1 91 GLU CA C -3.726 4.288 8.339 1.00 . A A . 91 GLU CA 1 1
9 16265 1 1 91 GLU CB C -4.354 3.468 9.478 1.00 . A A . 91 GLU CB 1 1
9 16266 1 1 91 GLU CD C -4.920 5.486 10.909 1.00 . A A . 91 GLU CD 1 1
9 16267 1 1 91 GLU CG C -4.247 4.123 10.851 1.00 . A A . 91 GLU CG 1 1
9 16268 1 1 91 GLU H H -3.691 2.821 6.799 1.00 . A A . 91 GLU H 1 1
9 16269 1 1 91 GLU HA H -4.137 5.289 8.363 1.00 . A A . 91 GLU HA 1 1
9 16270 1 1 91 GLU HB2 H -5.401 3.313 9.259 1.00 . A A . 91 GLU HB2 1 1
9 16271 1 1 91 GLU HB3 H -3.861 2.505 9.521 1.00 . A A . 91 GLU HB3 1 1
9 16272 1 1 91 GLU HG2 H -4.715 3.476 11.581 1.00 . A A . 91 GLU HG2 1 1
9 16273 1 1 91 GLU HG3 H -3.201 4.240 11.099 1.00 . A A . 91 GLU HG3 1 1
9 16274 1 1 91 GLU N N -4.083 3.684 7.046 1.00 . A A . 91 GLU N 1 1
9 16275 1 1 91 GLU O O -1.445 3.630 7.906 1.00 . A A . 91 GLU O 1 1
9 16276 1 1 91 GLU OE1 O -6.143 5.546 11.159 1.00 . A A . 91 GLU OE1 1 1
9 16277 1 1 91 GLU OE2 O -4.228 6.506 10.700 1.00 . A A . 91 GLU OE2 1 1
9 16278 1 1 92 GLU C C 0.192 4.586 10.768 1.00 . A A . 92 GLU C 1 1
9 16279 1 1 92 GLU CA C -0.326 5.511 9.653 1.00 . A A . 92 GLU CA 1 1
9 16280 1 1 92 GLU CB C -0.083 6.979 10.043 1.00 . A A . 92 GLU CB 1 1
9 16281 1 1 92 GLU CD C 1.543 8.699 10.975 1.00 . A A . 92 GLU CD 1 1
9 16282 1 1 92 GLU CG C 1.365 7.292 10.423 1.00 . A A . 92 GLU CG 1 1
9 16283 1 1 92 GLU H H -2.415 5.832 9.886 1.00 . A A . 92 GLU H 1 1
9 16284 1 1 92 GLU HA H 0.215 5.296 8.740 1.00 . A A . 92 GLU HA 1 1
9 16285 1 1 92 GLU HB2 H -0.358 7.609 9.209 1.00 . A A . 92 GLU HB2 1 1
9 16286 1 1 92 GLU HB3 H -0.714 7.224 10.886 1.00 . A A . 92 GLU HB3 1 1
9 16287 1 1 92 GLU HG2 H 1.687 6.586 11.176 1.00 . A A . 92 GLU HG2 1 1
9 16288 1 1 92 GLU HG3 H 1.984 7.181 9.543 1.00 . A A . 92 GLU HG3 1 1
9 16289 1 1 92 GLU N N -1.759 5.291 9.398 1.00 . A A . 92 GLU N 1 1
9 16290 1 1 92 GLU O O -0.398 4.506 11.849 1.00 . A A . 92 GLU O 1 1
9 16291 1 1 92 GLU OE1 O 0.761 9.090 11.876 1.00 . A A . 92 GLU OE1 1 1
9 16292 1 1 92 GLU OE2 O 2.477 9.411 10.542 1.00 . A A . 92 GLU OE2 1 1
9 16293 1 1 93 ILE C C 3.412 3.020 11.512 1.00 . A A . 93 ILE C 1 1
9 16294 1 1 93 ILE CA C 1.874 2.926 11.446 1.00 . A A . 93 ILE CA 1 1
9 16295 1 1 93 ILE CB C 1.488 1.471 11.073 1.00 . A A . 93 ILE CB 1 1
9 16296 1 1 93 ILE CD1 C 1.800 -0.328 9.283 1.00 . A A . 93 ILE CD1 1 1
9 16297 1 1 93 ILE CG1 C 2.009 1.120 9.669 1.00 . A A . 93 ILE CG1 1 1
9 16298 1 1 93 ILE CG2 C -0.027 1.274 11.157 1.00 . A A . 93 ILE CG2 1 1
9 16299 1 1 93 ILE H H 1.747 4.034 9.637 1.00 . A A . 93 ILE H 1 1
9 16300 1 1 93 ILE HA H 1.473 3.139 12.427 1.00 . A A . 93 ILE HA 1 1
9 16301 1 1 93 ILE HB H 1.949 0.809 11.793 1.00 . A A . 93 ILE HB 1 1
9 16302 1 1 93 ILE HD11 H 2.383 -0.962 9.937 1.00 . A A . 93 ILE HD11 1 1
9 16303 1 1 93 ILE HD12 H 2.119 -0.478 8.262 1.00 . A A . 93 ILE HD12 1 1
9 16304 1 1 93 ILE HD13 H 0.755 -0.581 9.376 1.00 . A A . 93 ILE HD13 1 1
9 16305 1 1 93 ILE HG12 H 1.501 1.730 8.938 1.00 . A A . 93 ILE HG12 1 1
9 16306 1 1 93 ILE HG13 H 3.070 1.324 9.625 1.00 . A A . 93 ILE HG13 1 1
9 16307 1 1 93 ILE HG21 H -0.275 0.254 10.900 1.00 . A A . 93 ILE HG21 1 1
9 16308 1 1 93 ILE HG22 H -0.518 1.947 10.469 1.00 . A A . 93 ILE HG22 1 1
9 16309 1 1 93 ILE HG23 H -0.361 1.483 12.164 1.00 . A A . 93 ILE HG23 1 1
9 16310 1 1 93 ILE N N 1.301 3.891 10.497 1.00 . A A . 93 ILE N 1 1
9 16311 1 1 93 ILE O O 4.041 3.782 10.776 1.00 . A A . 93 ILE O 1 1
9 16312 1 1 94 GLN C C 6.001 0.880 11.859 1.00 . A A . 94 GLN C 1 1
9 16313 1 1 94 GLN CA C 5.463 2.147 12.546 1.00 . A A . 94 GLN CA 1 1
9 16314 1 1 94 GLN CB C 5.844 2.136 14.033 1.00 . A A . 94 GLN CB 1 1
9 16315 1 1 94 GLN CD C 5.437 1.075 16.302 1.00 . A A . 94 GLN CD 1 1
9 16316 1 1 94 GLN CG C 5.254 0.956 14.800 1.00 . A A . 94 GLN CG 1 1
9 16317 1 1 94 GLN H H 3.438 1.719 13.021 1.00 . A A . 94 GLN H 1 1
9 16318 1 1 94 GLN HA H 5.902 3.015 12.074 1.00 . A A . 94 GLN HA 1 1
9 16319 1 1 94 GLN HB2 H 6.922 2.097 14.118 1.00 . A A . 94 GLN HB2 1 1
9 16320 1 1 94 GLN HB3 H 5.489 3.049 14.489 1.00 . A A . 94 GLN HB3 1 1
9 16321 1 1 94 GLN HE21 H 3.732 2.066 16.447 1.00 . A A . 94 GLN HE21 1 1
9 16322 1 1 94 GLN HE22 H 4.582 1.797 17.928 1.00 . A A . 94 GLN HE22 1 1
9 16323 1 1 94 GLN HG2 H 4.197 0.897 14.586 1.00 . A A . 94 GLN HG2 1 1
9 16324 1 1 94 GLN HG3 H 5.737 0.049 14.464 1.00 . A A . 94 GLN HG3 1 1
9 16325 1 1 94 GLN N N 4.002 2.240 12.414 1.00 . A A . 94 GLN N 1 1
9 16326 1 1 94 GLN NE2 N 4.491 1.709 16.957 1.00 . A A . 94 GLN NE2 1 1
9 16327 1 1 94 GLN O O 5.233 -0.001 11.476 1.00 . A A . 94 GLN O 1 1
9 16328 1 1 94 GLN OE1 O 6.424 0.607 16.865 1.00 . A A . 94 GLN OE1 1 1
9 16329 1 1 95 LYS C C 7.628 -1.687 11.906 1.00 . A A . 95 LYS C 1 1
9 16330 1 1 95 LYS CA C 7.938 -0.411 11.100 1.00 . A A . 95 LYS CA 1 1
9 16331 1 1 95 LYS CB C 9.461 -0.241 10.973 1.00 . A A . 95 LYS CB 1 1
9 16332 1 1 95 LYS CD C 11.653 -1.298 10.195 1.00 . A A . 95 LYS CD 1 1
9 16333 1 1 95 LYS CE C 12.257 0.066 9.859 1.00 . A A . 95 LYS CE 1 1
9 16334 1 1 95 LYS CG C 10.123 -1.316 10.110 1.00 . A A . 95 LYS CG 1 1
9 16335 1 1 95 LYS H H 7.899 1.514 12.018 1.00 . A A . 95 LYS H 1 1
9 16336 1 1 95 LYS HA H 7.516 -0.518 10.108 1.00 . A A . 95 LYS HA 1 1
9 16337 1 1 95 LYS HB2 H 9.668 0.725 10.533 1.00 . A A . 95 LYS HB2 1 1
9 16338 1 1 95 LYS HB3 H 9.901 -0.278 11.961 1.00 . A A . 95 LYS HB3 1 1
9 16339 1 1 95 LYS HD2 H 11.947 -1.565 11.199 1.00 . A A . 95 LYS HD2 1 1
9 16340 1 1 95 LYS HD3 H 12.045 -2.034 9.504 1.00 . A A . 95 LYS HD3 1 1
9 16341 1 1 95 LYS HE2 H 13.259 -0.082 9.482 1.00 . A A . 95 LYS HE2 1 1
9 16342 1 1 95 LYS HE3 H 11.655 0.538 9.093 1.00 . A A . 95 LYS HE3 1 1
9 16343 1 1 95 LYS HG2 H 9.774 -2.285 10.438 1.00 . A A . 95 LYS HG2 1 1
9 16344 1 1 95 LYS HG3 H 9.829 -1.163 9.081 1.00 . A A . 95 LYS HG3 1 1
9 16345 1 1 95 LYS HZ1 H 11.371 1.153 11.416 1.00 . A A . 95 LYS HZ1 1 1
9 16346 1 1 95 LYS HZ2 H 12.763 1.871 10.781 1.00 . A A . 95 LYS HZ2 1 1
9 16347 1 1 95 LYS HZ3 H 12.894 0.527 11.798 1.00 . A A . 95 LYS HZ3 1 1
9 16348 1 1 95 LYS N N 7.325 0.776 11.718 1.00 . A A . 95 LYS N 1 1
9 16349 1 1 95 LYS NZ N 12.322 0.965 11.046 1.00 . A A . 95 LYS NZ 1 1
9 16350 1 1 95 LYS O O 7.516 -2.776 11.348 1.00 . A A . 95 LYS O 1 1
9 16351 1 1 96 ALA C C 5.741 -3.154 13.981 1.00 . A A . 96 ALA C 1 1
9 16352 1 1 96 ALA CA C 7.199 -2.674 14.109 1.00 . A A . 96 ALA CA 1 1
9 16353 1 1 96 ALA CB C 7.509 -2.304 15.556 1.00 . A A . 96 ALA CB 1 1
9 16354 1 1 96 ALA H H 7.592 -0.645 13.611 1.00 . A A . 96 ALA H 1 1
9 16355 1 1 96 ALA HA H 7.855 -3.488 13.828 1.00 . A A . 96 ALA HA 1 1
9 16356 1 1 96 ALA HB1 H 7.364 -3.168 16.189 1.00 . A A . 96 ALA HB1 1 1
9 16357 1 1 96 ALA HB2 H 6.848 -1.510 15.877 1.00 . A A . 96 ALA HB2 1 1
9 16358 1 1 96 ALA HB3 H 8.534 -1.970 15.633 1.00 . A A . 96 ALA HB3 1 1
9 16359 1 1 96 ALA N N 7.491 -1.538 13.223 1.00 . A A . 96 ALA N 1 1
9 16360 1 1 96 ALA O O 5.382 -4.218 14.488 1.00 . A A . 96 ALA O 1 1
9 16361 1 1 97 ASP C C 3.378 -3.679 11.868 1.00 . A A . 97 ASP C 1 1
9 16362 1 1 97 ASP CA C 3.502 -2.730 13.074 1.00 . A A . 97 ASP CA 1 1
9 16363 1 1 97 ASP CB C 2.667 -1.462 12.849 1.00 . A A . 97 ASP CB 1 1
9 16364 1 1 97 ASP CG C 1.177 -1.699 13.033 1.00 . A A . 97 ASP CG 1 1
9 16365 1 1 97 ASP H H 5.241 -1.518 12.941 1.00 . A A . 97 ASP H 1 1
9 16366 1 1 97 ASP HA H 3.143 -3.239 13.958 1.00 . A A . 97 ASP HA 1 1
9 16367 1 1 97 ASP HB2 H 2.980 -0.702 13.553 1.00 . A A . 97 ASP HB2 1 1
9 16368 1 1 97 ASP HB3 H 2.837 -1.098 11.844 1.00 . A A . 97 ASP HB3 1 1
9 16369 1 1 97 ASP N N 4.908 -2.365 13.300 1.00 . A A . 97 ASP N 1 1
9 16370 1 1 97 ASP O O 2.308 -4.226 11.590 1.00 . A A . 97 ASP O 1 1
9 16371 1 1 97 ASP OD1 O 0.713 -1.658 14.191 1.00 . A A . 97 ASP OD1 1 1
9 16372 1 1 97 ASP OD2 O 0.463 -1.920 12.030 1.00 . A A . 97 ASP OD2 1 1
9 16373 1 1 98 LEU C C 4.778 -6.215 10.460 1.00 . A A . 98 LEU C 1 1
9 16374 1 1 98 LEU CA C 4.551 -4.761 10.007 1.00 . A A . 98 LEU CA 1 1
9 16375 1 1 98 LEU CB C 5.696 -4.328 9.075 1.00 . A A . 98 LEU CB 1 1
9 16376 1 1 98 LEU CD1 C 6.888 -2.514 7.790 1.00 . A A . 98 LEU CD1 1 1
9 16377 1 1 98 LEU CD2 C 4.381 -2.577 7.822 1.00 . A A . 98 LEU CD2 1 1
9 16378 1 1 98 LEU CG C 5.653 -2.860 8.617 1.00 . A A . 98 LEU CG 1 1
9 16379 1 1 98 LEU H H 5.299 -3.376 11.425 1.00 . A A . 98 LEU H 1 1
9 16380 1 1 98 LEU HA H 3.614 -4.693 9.474 1.00 . A A . 98 LEU HA 1 1
9 16381 1 1 98 LEU HB2 H 6.632 -4.496 9.590 1.00 . A A . 98 LEU HB2 1 1
9 16382 1 1 98 LEU HB3 H 5.674 -4.957 8.196 1.00 . A A . 98 LEU HB3 1 1
9 16383 1 1 98 LEU HD11 H 6.847 -1.474 7.498 1.00 . A A . 98 LEU HD11 1 1
9 16384 1 1 98 LEU HD12 H 6.917 -3.134 6.906 1.00 . A A . 98 LEU HD12 1 1
9 16385 1 1 98 LEU HD13 H 7.778 -2.686 8.380 1.00 . A A . 98 LEU HD13 1 1
9 16386 1 1 98 LEU HD21 H 4.377 -1.545 7.502 1.00 . A A . 98 LEU HD21 1 1
9 16387 1 1 98 LEU HD22 H 3.518 -2.764 8.446 1.00 . A A . 98 LEU HD22 1 1
9 16388 1 1 98 LEU HD23 H 4.344 -3.222 6.955 1.00 . A A . 98 LEU HD23 1 1
9 16389 1 1 98 LEU HG H 5.650 -2.219 9.488 1.00 . A A . 98 LEU HG 1 1
9 16390 1 1 98 LEU N N 4.490 -3.861 11.160 1.00 . A A . 98 LEU N 1 1
9 16391 1 1 98 LEU O O 5.585 -6.471 11.358 1.00 . A A . 98 LEU O 1 1
9 16392 1 1 99 PRO C C 5.696 -9.098 9.822 1.00 . A A . 99 PRO C 1 1
9 16393 1 1 99 PRO CA C 4.275 -8.617 10.168 1.00 . A A . 99 PRO CA 1 1
9 16394 1 1 99 PRO CB C 3.219 -9.338 9.314 1.00 . A A . 99 PRO CB 1 1
9 16395 1 1 99 PRO CD C 3.031 -6.998 8.831 1.00 . A A . 99 PRO CD 1 1
9 16396 1 1 99 PRO CG C 2.868 -8.373 8.235 1.00 . A A . 99 PRO CG 1 1
9 16397 1 1 99 PRO HA H 4.084 -8.811 11.217 1.00 . A A . 99 PRO HA 1 1
9 16398 1 1 99 PRO HB2 H 3.634 -10.251 8.910 1.00 . A A . 99 PRO HB2 1 1
9 16399 1 1 99 PRO HB3 H 2.358 -9.573 9.926 1.00 . A A . 99 PRO HB3 1 1
9 16400 1 1 99 PRO HD2 H 3.358 -6.294 8.078 1.00 . A A . 99 PRO HD2 1 1
9 16401 1 1 99 PRO HD3 H 2.107 -6.670 9.284 1.00 . A A . 99 PRO HD3 1 1
9 16402 1 1 99 PRO HG2 H 3.540 -8.501 7.397 1.00 . A A . 99 PRO HG2 1 1
9 16403 1 1 99 PRO HG3 H 1.845 -8.528 7.922 1.00 . A A . 99 PRO HG3 1 1
9 16404 1 1 99 PRO N N 4.073 -7.194 9.852 1.00 . A A . 99 PRO N 1 1
9 16405 1 1 99 PRO O O 6.445 -8.410 9.119 1.00 . A A . 99 PRO O 1 1
9 16406 1 1 100 GLU C C 8.010 -10.762 8.794 1.00 . A A . 100 GLU C 1 1
9 16407 1 1 100 GLU CA C 7.428 -10.791 10.221 1.00 . A A . 100 GLU CA 1 1
9 16408 1 1 100 GLU CB C 7.507 -12.211 10.786 1.00 . A A . 100 GLU CB 1 1
9 16409 1 1 100 GLU CD C 8.979 -14.149 11.483 1.00 . A A . 100 GLU CD 1 1
9 16410 1 1 100 GLU CG C 8.928 -12.759 10.872 1.00 . A A . 100 GLU CG 1 1
9 16411 1 1 100 GLU H H 5.367 -10.850 10.724 1.00 . A A . 100 GLU H 1 1
9 16412 1 1 100 GLU HA H 8.034 -10.148 10.842 1.00 . A A . 100 GLU HA 1 1
9 16413 1 1 100 GLU HB2 H 7.081 -12.215 11.781 1.00 . A A . 100 GLU HB2 1 1
9 16414 1 1 100 GLU HB3 H 6.927 -12.871 10.156 1.00 . A A . 100 GLU HB3 1 1
9 16415 1 1 100 GLU HG2 H 9.346 -12.805 9.874 1.00 . A A . 100 GLU HG2 1 1
9 16416 1 1 100 GLU HG3 H 9.525 -12.085 11.477 1.00 . A A . 100 GLU HG3 1 1
9 16417 1 1 100 GLU N N 6.050 -10.289 10.300 1.00 . A A . 100 GLU N 1 1
9 16418 1 1 100 GLU O O 9.080 -10.203 8.571 1.00 . A A . 100 GLU O 1 1
9 16419 1 1 100 GLU OE1 O 8.694 -15.130 10.764 1.00 . A A . 100 GLU OE1 1 1
9 16420 1 1 100 GLU OE2 O 9.286 -14.268 12.687 1.00 . A A . 100 GLU OE2 1 1
9 16421 1 1 101 LYS C C 7.957 -10.056 5.793 1.00 . A A . 101 LYS C 1 1
9 16422 1 1 101 LYS CA C 7.881 -11.435 6.470 1.00 . A A . 101 LYS CA 1 1
9 16423 1 1 101 LYS CB C 7.095 -12.433 5.612 1.00 . A A . 101 LYS CB 1 1
9 16424 1 1 101 LYS CD C 8.195 -14.347 6.877 1.00 . A A . 101 LYS CD 1 1
9 16425 1 1 101 LYS CE C 9.309 -14.476 5.844 1.00 . A A . 101 LYS CE 1 1
9 16426 1 1 101 LYS CG C 6.896 -13.793 6.285 1.00 . A A . 101 LYS CG 1 1
9 16427 1 1 101 LYS H H 6.436 -11.731 8.014 1.00 . A A . 101 LYS H 1 1
9 16428 1 1 101 LYS HA H 8.895 -11.805 6.575 1.00 . A A . 101 LYS HA 1 1
9 16429 1 1 101 LYS HB2 H 6.121 -12.015 5.392 1.00 . A A . 101 LYS HB2 1 1
9 16430 1 1 101 LYS HB3 H 7.627 -12.589 4.684 1.00 . A A . 101 LYS HB3 1 1
9 16431 1 1 101 LYS HD2 H 8.529 -13.685 7.662 1.00 . A A . 101 LYS HD2 1 1
9 16432 1 1 101 LYS HD3 H 7.996 -15.323 7.298 1.00 . A A . 101 LYS HD3 1 1
9 16433 1 1 101 LYS HE2 H 9.073 -15.287 5.170 1.00 . A A . 101 LYS HE2 1 1
9 16434 1 1 101 LYS HE3 H 9.382 -13.554 5.284 1.00 . A A . 101 LYS HE3 1 1
9 16435 1 1 101 LYS HG2 H 6.170 -13.687 7.080 1.00 . A A . 101 LYS HG2 1 1
9 16436 1 1 101 LYS HG3 H 6.520 -14.493 5.551 1.00 . A A . 101 LYS HG3 1 1
9 16437 1 1 101 LYS HZ1 H 10.555 -15.604 7.086 1.00 . A A . 101 LYS HZ1 1 1
9 16438 1 1 101 LYS HZ2 H 10.896 -13.945 7.094 1.00 . A A . 101 LYS HZ2 1 1
9 16439 1 1 101 LYS HZ3 H 11.353 -14.898 5.773 1.00 . A A . 101 LYS HZ3 1 1
9 16440 1 1 101 LYS N N 7.321 -11.350 7.824 1.00 . A A . 101 LYS N 1 1
9 16441 1 1 101 LYS NZ N 10.619 -14.751 6.491 1.00 . A A . 101 LYS NZ 1 1
9 16442 1 1 101 LYS O O 8.850 -9.797 4.985 1.00 . A A . 101 LYS O 1 1
9 16443 1 1 102 VAL C C 8.250 -7.002 6.141 1.00 . A A . 102 VAL C 1 1
9 16444 1 1 102 VAL CA C 7.042 -7.798 5.621 1.00 . A A . 102 VAL CA 1 1
9 16445 1 1 102 VAL CB C 5.731 -7.055 5.973 1.00 . A A . 102 VAL CB 1 1
9 16446 1 1 102 VAL CG1 C 5.818 -5.576 5.609 1.00 . A A . 102 VAL CG1 1 1
9 16447 1 1 102 VAL CG2 C 4.545 -7.714 5.273 1.00 . A A . 102 VAL CG2 1 1
9 16448 1 1 102 VAL H H 6.343 -9.427 6.788 1.00 . A A . 102 VAL H 1 1
9 16449 1 1 102 VAL HA H 7.110 -7.865 4.542 1.00 . A A . 102 VAL HA 1 1
9 16450 1 1 102 VAL HB H 5.575 -7.130 7.041 1.00 . A A . 102 VAL HB 1 1
9 16451 1 1 102 VAL HG11 H 6.614 -5.111 6.177 1.00 . A A . 102 VAL HG11 1 1
9 16452 1 1 102 VAL HG12 H 4.882 -5.090 5.843 1.00 . A A . 102 VAL HG12 1 1
9 16453 1 1 102 VAL HG13 H 6.024 -5.473 4.553 1.00 . A A . 102 VAL HG13 1 1
9 16454 1 1 102 VAL HG21 H 3.635 -7.194 5.535 1.00 . A A . 102 VAL HG21 1 1
9 16455 1 1 102 VAL HG22 H 4.471 -8.747 5.583 1.00 . A A . 102 VAL HG22 1 1
9 16456 1 1 102 VAL HG23 H 4.688 -7.672 4.202 1.00 . A A . 102 VAL HG23 1 1
9 16457 1 1 102 VAL N N 7.036 -9.166 6.150 1.00 . A A . 102 VAL N 1 1
9 16458 1 1 102 VAL O O 8.967 -6.367 5.363 1.00 . A A . 102 VAL O 1 1
9 16459 1 1 103 LYS C C 10.959 -6.919 7.467 1.00 . A A . 103 LYS C 1 1
9 16460 1 1 103 LYS CA C 9.645 -6.364 8.047 1.00 . A A . 103 LYS CA 1 1
9 16461 1 1 103 LYS CB C 9.638 -6.479 9.582 1.00 . A A . 103 LYS CB 1 1
9 16462 1 1 103 LYS CD C 9.652 -8.013 11.611 1.00 . A A . 103 LYS CD 1 1
9 16463 1 1 103 LYS CE C 8.489 -7.246 12.229 1.00 . A A . 103 LYS CE 1 1
9 16464 1 1 103 LYS CG C 9.664 -7.913 10.088 1.00 . A A . 103 LYS CG 1 1
9 16465 1 1 103 LYS H H 7.870 -7.542 8.038 1.00 . A A . 103 LYS H 1 1
9 16466 1 1 103 LYS HA H 9.573 -5.318 7.779 1.00 . A A . 103 LYS HA 1 1
9 16467 1 1 103 LYS HB2 H 10.505 -5.966 9.975 1.00 . A A . 103 LYS HB2 1 1
9 16468 1 1 103 LYS HB3 H 8.745 -6.001 9.960 1.00 . A A . 103 LYS HB3 1 1
9 16469 1 1 103 LYS HD2 H 9.566 -9.054 11.888 1.00 . A A . 103 LYS HD2 1 1
9 16470 1 1 103 LYS HD3 H 10.580 -7.619 11.997 1.00 . A A . 103 LYS HD3 1 1
9 16471 1 1 103 LYS HE2 H 8.674 -6.186 12.130 1.00 . A A . 103 LYS HE2 1 1
9 16472 1 1 103 LYS HE3 H 7.581 -7.503 11.702 1.00 . A A . 103 LYS HE3 1 1
9 16473 1 1 103 LYS HG2 H 8.794 -8.428 9.705 1.00 . A A . 103 LYS HG2 1 1
9 16474 1 1 103 LYS HG3 H 10.556 -8.396 9.713 1.00 . A A . 103 LYS HG3 1 1
9 16475 1 1 103 LYS HZ1 H 7.638 -6.917 14.105 1.00 . A A . 103 LYS HZ1 1 1
9 16476 1 1 103 LYS HZ2 H 9.225 -7.494 14.168 1.00 . A A . 103 LYS HZ2 1 1
9 16477 1 1 103 LYS HZ3 H 7.956 -8.542 13.775 1.00 . A A . 103 LYS HZ3 1 1
9 16478 1 1 103 LYS N N 8.485 -7.045 7.456 1.00 . A A . 103 LYS N 1 1
9 16479 1 1 103 LYS NZ N 8.316 -7.572 13.668 1.00 . A A . 103 LYS NZ 1 1
9 16480 1 1 103 LYS O O 11.912 -6.167 7.255 1.00 . A A . 103 LYS O 1 1
9 16481 1 1 104 ASP C C 12.392 -8.191 5.139 1.00 . A A . 104 ASP C 1 1
9 16482 1 1 104 ASP CA C 12.146 -8.850 6.507 1.00 . A A . 104 ASP CA 1 1
9 16483 1 1 104 ASP CB C 11.941 -10.364 6.317 1.00 . A A . 104 ASP CB 1 1
9 16484 1 1 104 ASP CG C 11.821 -11.128 7.624 1.00 . A A . 104 ASP CG 1 1
9 16485 1 1 104 ASP H H 10.255 -8.805 7.487 1.00 . A A . 104 ASP H 1 1
9 16486 1 1 104 ASP HA H 13.021 -8.693 7.124 1.00 . A A . 104 ASP HA 1 1
9 16487 1 1 104 ASP HB2 H 11.037 -10.526 5.746 1.00 . A A . 104 ASP HB2 1 1
9 16488 1 1 104 ASP HB3 H 12.780 -10.767 5.767 1.00 . A A . 104 ASP HB3 1 1
9 16489 1 1 104 ASP N N 11.001 -8.235 7.200 1.00 . A A . 104 ASP N 1 1
9 16490 1 1 104 ASP O O 13.536 -7.929 4.758 1.00 . A A . 104 ASP O 1 1
9 16491 1 1 104 ASP OD1 O 12.423 -10.693 8.632 1.00 . A A . 104 ASP OD1 1 1
9 16492 1 1 104 ASP OD2 O 11.147 -12.183 7.641 1.00 . A A . 104 ASP OD2 1 1
9 16493 1 1 105 LYS C C 11.887 -5.828 3.196 1.00 . A A . 105 LYS C 1 1
9 16494 1 1 105 LYS CA C 11.397 -7.285 3.091 1.00 . A A . 105 LYS CA 1 1
9 16495 1 1 105 LYS CB C 10.028 -7.328 2.398 1.00 . A A . 105 LYS CB 1 1
9 16496 1 1 105 LYS CD C 10.356 -9.518 1.152 1.00 . A A . 105 LYS CD 1 1
9 16497 1 1 105 LYS CE C 10.323 -8.887 -0.236 1.00 . A A . 105 LYS CE 1 1
9 16498 1 1 105 LYS CG C 9.500 -8.741 2.151 1.00 . A A . 105 LYS CG 1 1
9 16499 1 1 105 LYS H H 10.427 -8.193 4.753 1.00 . A A . 105 LYS H 1 1
9 16500 1 1 105 LYS HA H 12.105 -7.844 2.495 1.00 . A A . 105 LYS HA 1 1
9 16501 1 1 105 LYS HB2 H 9.313 -6.802 3.016 1.00 . A A . 105 LYS HB2 1 1
9 16502 1 1 105 LYS HB3 H 10.102 -6.821 1.444 1.00 . A A . 105 LYS HB3 1 1
9 16503 1 1 105 LYS HD2 H 11.378 -9.534 1.503 1.00 . A A . 105 LYS HD2 1 1
9 16504 1 1 105 LYS HD3 H 9.982 -10.530 1.086 1.00 . A A . 105 LYS HD3 1 1
9 16505 1 1 105 LYS HE2 H 9.294 -8.793 -0.555 1.00 . A A . 105 LYS HE2 1 1
9 16506 1 1 105 LYS HE3 H 10.770 -7.904 -0.179 1.00 . A A . 105 LYS HE3 1 1
9 16507 1 1 105 LYS HG2 H 9.489 -9.278 3.090 1.00 . A A . 105 LYS HG2 1 1
9 16508 1 1 105 LYS HG3 H 8.491 -8.672 1.768 1.00 . A A . 105 LYS HG3 1 1
9 16509 1 1 105 LYS HZ1 H 10.991 -9.253 -2.177 1.00 . A A . 105 LYS HZ1 1 1
9 16510 1 1 105 LYS HZ2 H 10.673 -10.654 -1.287 1.00 . A A . 105 LYS HZ2 1 1
9 16511 1 1 105 LYS HZ3 H 12.068 -9.756 -0.977 1.00 . A A . 105 LYS HZ3 1 1
9 16512 1 1 105 LYS N N 11.311 -7.932 4.407 1.00 . A A . 105 LYS N 1 1
9 16513 1 1 105 LYS NZ N 11.065 -9.695 -1.238 1.00 . A A . 105 LYS NZ 1 1
9 16514 1 1 105 LYS O O 12.615 -5.347 2.330 1.00 . A A . 105 LYS O 1 1
9 16515 1 1 106 PHE C C 13.309 -3.624 5.062 1.00 . A A . 106 PHE C 1 1
9 16516 1 1 106 PHE CA C 11.895 -3.734 4.467 1.00 . A A . 106 PHE CA 1 1
9 16517 1 1 106 PHE CB C 10.895 -2.999 5.368 1.00 . A A . 106 PHE CB 1 1
9 16518 1 1 106 PHE CD1 C 9.642 -1.343 3.951 1.00 . A A . 106 PHE CD1 1 1
9 16519 1 1 106 PHE CD2 C 8.493 -3.307 4.663 1.00 . A A . 106 PHE CD2 1 1
9 16520 1 1 106 PHE CE1 C 8.508 -0.914 3.288 1.00 . A A . 106 PHE CE1 1 1
9 16521 1 1 106 PHE CE2 C 7.355 -2.881 4.004 1.00 . A A . 106 PHE CE2 1 1
9 16522 1 1 106 PHE CG C 9.650 -2.544 4.647 1.00 . A A . 106 PHE CG 1 1
9 16523 1 1 106 PHE CZ C 7.363 -1.683 3.315 1.00 . A A . 106 PHE CZ 1 1
9 16524 1 1 106 PHE H H 10.880 -5.558 4.905 1.00 . A A . 106 PHE H 1 1
9 16525 1 1 106 PHE HA H 11.901 -3.251 3.500 1.00 . A A . 106 PHE HA 1 1
9 16526 1 1 106 PHE HB2 H 10.593 -3.657 6.171 1.00 . A A . 106 PHE HB2 1 1
9 16527 1 1 106 PHE HB3 H 11.371 -2.125 5.792 1.00 . A A . 106 PHE HB3 1 1
9 16528 1 1 106 PHE HD1 H 10.539 -0.738 3.926 1.00 . A A . 106 PHE HD1 1 1
9 16529 1 1 106 PHE HD2 H 8.484 -4.245 5.202 1.00 . A A . 106 PHE HD2 1 1
9 16530 1 1 106 PHE HE1 H 8.518 0.024 2.752 1.00 . A A . 106 PHE HE1 1 1
9 16531 1 1 106 PHE HE2 H 6.461 -3.484 4.024 1.00 . A A . 106 PHE HE2 1 1
9 16532 1 1 106 PHE HZ H 6.473 -1.349 2.800 1.00 . A A . 106 PHE HZ 1 1
9 16533 1 1 106 PHE N N 11.480 -5.130 4.255 1.00 . A A . 106 PHE N 1 1
9 16534 1 1 106 PHE O O 14.008 -2.636 4.831 1.00 . A A . 106 PHE O 1 1
9 16535 1 1 107 THR C C 16.119 -5.238 5.554 1.00 . A A . 107 THR C 1 1
9 16536 1 1 107 THR CA C 15.057 -4.603 6.463 1.00 . A A . 107 THR CA 1 1
9 16537 1 1 107 THR CB C 15.076 -5.324 7.838 1.00 . A A . 107 THR CB 1 1
9 16538 1 1 107 THR CG2 C 14.899 -6.833 7.685 1.00 . A A . 107 THR CG2 1 1
9 16539 1 1 107 THR H H 13.123 -5.380 6.008 1.00 . A A . 107 THR H 1 1
9 16540 1 1 107 THR HA H 15.325 -3.567 6.628 1.00 . A A . 107 THR HA 1 1
9 16541 1 1 107 THR HB H 14.263 -4.940 8.439 1.00 . A A . 107 THR HB 1 1
9 16542 1 1 107 THR HG1 H 16.368 -5.618 9.308 1.00 . A A . 107 THR HG1 1 1
9 16543 1 1 107 THR HG21 H 15.714 -7.237 7.101 1.00 . A A . 107 THR HG21 1 1
9 16544 1 1 107 THR HG22 H 13.963 -7.037 7.187 1.00 . A A . 107 THR HG22 1 1
9 16545 1 1 107 THR HG23 H 14.893 -7.298 8.662 1.00 . A A . 107 THR HG23 1 1
9 16546 1 1 107 THR N N 13.722 -4.623 5.840 1.00 . A A . 107 THR N 1 1
9 16547 1 1 107 THR O O 17.312 -4.972 5.712 1.00 . A A . 107 THR O 1 1
9 16548 1 1 107 THR OG1 O 16.314 -5.063 8.515 1.00 . A A . 107 THR OG1 1 1
9 16549 1 1 108 ILE C C 17.493 -7.762 4.372 1.00 . A A . 108 ILE C 1 1
9 16550 1 1 108 ILE CA C 16.567 -6.764 3.659 1.00 . A A . 108 ILE CA 1 1
9 16551 1 1 108 ILE CB C 17.408 -5.756 2.825 1.00 . A A . 108 ILE CB 1 1
9 16552 1 1 108 ILE CD1 C 15.524 -5.433 1.116 1.00 . A A . 108 ILE CD1 1 1
9 16553 1 1 108 ILE CG1 C 16.489 -4.770 2.078 1.00 . A A . 108 ILE CG1 1 1
9 16554 1 1 108 ILE CG2 C 18.330 -6.486 1.845 1.00 . A A . 108 ILE CG2 1 1
9 16555 1 1 108 ILE H H 14.708 -6.239 4.544 1.00 . A A . 108 ILE H 1 1
9 16556 1 1 108 ILE HA H 15.947 -7.316 2.979 1.00 . A A . 108 ILE HA 1 1
9 16557 1 1 108 ILE HB H 18.032 -5.198 3.510 1.00 . A A . 108 ILE HB 1 1
9 16558 1 1 108 ILE HD11 H 14.908 -4.679 0.648 1.00 . A A . 108 ILE HD11 1 1
9 16559 1 1 108 ILE HD12 H 14.894 -6.124 1.658 1.00 . A A . 108 ILE HD12 1 1
9 16560 1 1 108 ILE HD13 H 16.079 -5.967 0.359 1.00 . A A . 108 ILE HD13 1 1
9 16561 1 1 108 ILE HG12 H 15.905 -4.219 2.798 1.00 . A A . 108 ILE HG12 1 1
9 16562 1 1 108 ILE HG13 H 17.097 -4.077 1.512 1.00 . A A . 108 ILE HG13 1 1
9 16563 1 1 108 ILE HG21 H 18.895 -5.762 1.274 1.00 . A A . 108 ILE HG21 1 1
9 16564 1 1 108 ILE HG22 H 17.738 -7.089 1.172 1.00 . A A . 108 ILE HG22 1 1
9 16565 1 1 108 ILE HG23 H 19.010 -7.122 2.393 1.00 . A A . 108 ILE HG23 1 1
9 16566 1 1 108 ILE N N 15.672 -6.075 4.606 1.00 . A A . 108 ILE N 1 1
9 16567 1 1 108 ILE O O 17.329 -8.979 4.267 1.00 . A A . 108 ILE O 1 1
9 16568 1 1 109 LYS C C 18.681 -8.469 7.213 1.00 . A A . 109 LYS C 1 1
9 16569 1 1 109 LYS CA C 19.373 -8.019 5.913 1.00 . A A . 109 LYS CA 1 1
9 16570 1 1 109 LYS CB C 20.614 -7.180 6.246 1.00 . A A . 109 LYS CB 1 1
9 16571 1 1 109 LYS CD C 22.640 -6.852 7.705 1.00 . A A . 109 LYS CD 1 1
9 16572 1 1 109 LYS CE C 23.589 -7.478 8.716 1.00 . A A . 109 LYS CE 1 1
9 16573 1 1 109 LYS CG C 21.601 -7.849 7.199 1.00 . A A . 109 LYS CG 1 1
9 16574 1 1 109 LYS H H 18.563 -6.253 5.072 1.00 . A A . 109 LYS H 1 1
9 16575 1 1 109 LYS HA H 19.671 -8.890 5.344 1.00 . A A . 109 LYS HA 1 1
9 16576 1 1 109 LYS HB2 H 21.135 -6.955 5.325 1.00 . A A . 109 LYS HB2 1 1
9 16577 1 1 109 LYS HB3 H 20.289 -6.252 6.694 1.00 . A A . 109 LYS HB3 1 1
9 16578 1 1 109 LYS HD2 H 23.217 -6.493 6.865 1.00 . A A . 109 LYS HD2 1 1
9 16579 1 1 109 LYS HD3 H 22.131 -6.020 8.173 1.00 . A A . 109 LYS HD3 1 1
9 16580 1 1 109 LYS HE2 H 23.010 -7.980 9.480 1.00 . A A . 109 LYS HE2 1 1
9 16581 1 1 109 LYS HE3 H 24.215 -8.196 8.210 1.00 . A A . 109 LYS HE3 1 1
9 16582 1 1 109 LYS HG2 H 21.060 -8.252 8.045 1.00 . A A . 109 LYS HG2 1 1
9 16583 1 1 109 LYS HG3 H 22.106 -8.650 6.678 1.00 . A A . 109 LYS HG3 1 1
9 16584 1 1 109 LYS HZ1 H 25.004 -5.947 8.644 1.00 . A A . 109 LYS HZ1 1 1
9 16585 1 1 109 LYS HZ2 H 25.103 -6.906 10.033 1.00 . A A . 109 LYS HZ2 1 1
9 16586 1 1 109 LYS HZ3 H 23.863 -5.767 9.879 1.00 . A A . 109 LYS HZ3 1 1
9 16587 1 1 109 LYS N N 18.460 -7.225 5.091 1.00 . A A . 109 LYS N 1 1
9 16588 1 1 109 LYS NZ N 24.450 -6.455 9.361 1.00 . A A . 109 LYS NZ 1 1
9 16589 1 1 109 LYS O O 18.130 -7.647 7.944 1.00 . A A . 109 LYS O 1 1
9 16590 1 1 110 LEU C C 19.013 -10.167 9.939 1.00 . A A . 110 LEU C 1 1
9 16591 1 1 110 LEU CA C 18.088 -10.314 8.714 1.00 . A A . 110 LEU CA 1 1
9 16592 1 1 110 LEU CB C 17.703 -11.797 8.518 1.00 . A A . 110 LEU CB 1 1
9 16593 1 1 110 LEU CD1 C 18.310 -14.245 8.539 1.00 . A A . 110 LEU CD1 1 1
9 16594 1 1 110 LEU CD2 C 19.833 -12.615 7.401 1.00 . A A . 110 LEU CD2 1 1
9 16595 1 1 110 LEU CG C 18.859 -12.821 8.559 1.00 . A A . 110 LEU CG 1 1
9 16596 1 1 110 LEU H H 19.159 -10.380 6.875 1.00 . A A . 110 LEU H 1 1
9 16597 1 1 110 LEU HA H 17.186 -9.745 8.901 1.00 . A A . 110 LEU HA 1 1
9 16598 1 1 110 LEU HB2 H 16.994 -12.063 9.292 1.00 . A A . 110 LEU HB2 1 1
9 16599 1 1 110 LEU HB3 H 17.205 -11.890 7.563 1.00 . A A . 110 LEU HB3 1 1
9 16600 1 1 110 LEU HD11 H 17.722 -14.395 7.645 1.00 . A A . 110 LEU HD11 1 1
9 16601 1 1 110 LEU HD12 H 17.690 -14.405 9.409 1.00 . A A . 110 LEU HD12 1 1
9 16602 1 1 110 LEU HD13 H 19.131 -14.947 8.552 1.00 . A A . 110 LEU HD13 1 1
9 16603 1 1 110 LEU HD21 H 19.317 -12.762 6.463 1.00 . A A . 110 LEU HD21 1 1
9 16604 1 1 110 LEU HD22 H 20.644 -13.327 7.480 1.00 . A A . 110 LEU HD22 1 1
9 16605 1 1 110 LEU HD23 H 20.232 -11.612 7.437 1.00 . A A . 110 LEU HD23 1 1
9 16606 1 1 110 LEU HG H 19.407 -12.694 9.481 1.00 . A A . 110 LEU HG 1 1
9 16607 1 1 110 LEU N N 18.714 -9.770 7.497 1.00 . A A . 110 LEU N 1 1
9 16608 1 1 110 LEU O O 20.028 -9.461 9.890 1.00 . A A . 110 LEU O 1 1
9 16609 1 1 111 GLU C C 20.621 -11.835 12.188 1.00 . A A . 111 GLU C 1 1
9 16610 1 1 111 GLU CA C 19.465 -10.812 12.261 1.00 . A A . 111 GLU CA 1 1
9 16611 1 1 111 GLU CB C 18.578 -11.086 13.486 1.00 . A A . 111 GLU CB 1 1
9 16612 1 1 111 GLU CD C 18.086 -8.639 14.001 1.00 . A A . 111 GLU CD 1 1
9 16613 1 1 111 GLU CG C 17.504 -10.021 13.719 1.00 . A A . 111 GLU CG 1 1
9 16614 1 1 111 GLU H H 17.812 -11.330 11.032 1.00 . A A . 111 GLU H 1 1
9 16615 1 1 111 GLU HA H 19.889 -9.822 12.362 1.00 . A A . 111 GLU HA 1 1
9 16616 1 1 111 GLU HB2 H 18.087 -12.042 13.354 1.00 . A A . 111 GLU HB2 1 1
9 16617 1 1 111 GLU HB3 H 19.203 -11.136 14.367 1.00 . A A . 111 GLU HB3 1 1
9 16618 1 1 111 GLU HG2 H 16.880 -9.959 12.836 1.00 . A A . 111 GLU HG2 1 1
9 16619 1 1 111 GLU HG3 H 16.895 -10.319 14.562 1.00 . A A . 111 GLU HG3 1 1
9 16620 1 1 111 GLU N N 18.651 -10.824 11.038 1.00 . A A . 111 GLU N 1 1
9 16621 1 1 111 GLU O O 20.357 -13.055 12.270 1.00 . A A . 111 GLU O 1 1
9 16622 1 1 111 GLU OE1 O 18.451 -8.367 15.167 1.00 . A A . 111 GLU OE1 1 1
9 16623 1 1 111 GLU OE2 O 18.191 -7.818 13.062 1.00 . A A . 111 GLU OE2 1 1
10 16624 1 1 1 MET C C 8.355 -3.618 23.563 1.00 . A A . 1 MET C 1 1
10 16625 1 1 1 MET CA C 8.445 -2.239 22.894 1.00 . A A . 1 MET CA 1 1
10 16626 1 1 1 MET CB C 7.040 -1.634 22.758 1.00 . A A . 1 MET CB 1 1
10 16627 1 1 1 MET CE C 5.979 -1.071 26.758 1.00 . A A . 1 MET CE 1 1
10 16628 1 1 1 MET CG C 6.239 -1.631 24.054 1.00 . A A . 1 MET CG 1 1
10 16629 1 1 1 MET H1 H 9.185 -1.380 21.135 1.00 . A A . 1 MET H1 1 1
10 16630 1 1 1 MET H2 H 8.541 -2.926 20.920 1.00 . A A . 1 MET H2 1 1
10 16631 1 1 1 MET H3 H 10.055 -2.737 21.649 1.00 . A A . 1 MET H3 1 1
10 16632 1 1 1 MET HA H 9.047 -1.593 23.519 1.00 . A A . 1 MET HA 1 1
10 16633 1 1 1 MET HB2 H 7.132 -0.612 22.417 1.00 . A A . 1 MET HB2 1 1
10 16634 1 1 1 MET HB3 H 6.486 -2.199 22.020 1.00 . A A . 1 MET HB3 1 1
10 16635 1 1 1 MET HE1 H 6.378 -0.620 27.655 1.00 . A A . 1 MET HE1 1 1
10 16636 1 1 1 MET HE2 H 5.865 -2.135 26.911 1.00 . A A . 1 MET HE2 1 1
10 16637 1 1 1 MET HE3 H 5.018 -0.635 26.532 1.00 . A A . 1 MET HE3 1 1
10 16638 1 1 1 MET HG2 H 5.295 -1.134 23.881 1.00 . A A . 1 MET HG2 1 1
10 16639 1 1 1 MET HG3 H 6.056 -2.652 24.354 1.00 . A A . 1 MET HG3 1 1
10 16640 1 1 1 MET N N 9.101 -2.326 21.559 1.00 . A A . 1 MET N 1 1
10 16641 1 1 1 MET O O 8.055 -4.614 22.906 1.00 . A A . 1 MET O 1 1
10 16642 1 1 1 MET SD S 7.101 -0.783 25.391 1.00 . A A . 1 MET SD 1 1
10 16643 1 1 2 GLU C C 7.092 -5.466 25.689 1.00 . A A . 2 GLU C 1 1
10 16644 1 1 2 GLU CA C 8.532 -4.922 25.631 1.00 . A A . 2 GLU CA 1 1
10 16645 1 1 2 GLU CB C 9.083 -4.722 27.054 1.00 . A A . 2 GLU CB 1 1
10 16646 1 1 2 GLU CD C 9.678 -5.805 29.276 1.00 . A A . 2 GLU CD 1 1
10 16647 1 1 2 GLU CG C 8.967 -5.959 27.940 1.00 . A A . 2 GLU CG 1 1
10 16648 1 1 2 GLU H H 8.865 -2.843 25.340 1.00 . A A . 2 GLU H 1 1
10 16649 1 1 2 GLU HA H 9.152 -5.647 25.121 1.00 . A A . 2 GLU HA 1 1
10 16650 1 1 2 GLU HB2 H 10.127 -4.448 26.988 1.00 . A A . 2 GLU HB2 1 1
10 16651 1 1 2 GLU HB3 H 8.540 -3.915 27.527 1.00 . A A . 2 GLU HB3 1 1
10 16652 1 1 2 GLU HG2 H 7.921 -6.152 28.129 1.00 . A A . 2 GLU HG2 1 1
10 16653 1 1 2 GLU HG3 H 9.392 -6.804 27.413 1.00 . A A . 2 GLU HG3 1 1
10 16654 1 1 2 GLU N N 8.609 -3.666 24.872 1.00 . A A . 2 GLU N 1 1
10 16655 1 1 2 GLU O O 6.240 -4.935 26.405 1.00 . A A . 2 GLU O 1 1
10 16656 1 1 2 GLU OE1 O 9.189 -5.039 30.134 1.00 . A A . 2 GLU OE1 1 1
10 16657 1 1 2 GLU OE2 O 10.734 -6.446 29.476 1.00 . A A . 2 GLU OE2 1 1
10 16658 1 1 3 ARG C C 5.585 -8.461 24.026 1.00 . A A . 3 ARG C 1 1
10 16659 1 1 3 ARG CA C 5.524 -7.180 24.875 1.00 . A A . 3 ARG CA 1 1
10 16660 1 1 3 ARG CB C 4.453 -6.223 24.312 1.00 . A A . 3 ARG CB 1 1
10 16661 1 1 3 ARG CD C 2.514 -7.229 25.609 1.00 . A A . 3 ARG CD 1 1
10 16662 1 1 3 ARG CG C 3.046 -6.824 24.235 1.00 . A A . 3 ARG CG 1 1
10 16663 1 1 3 ARG CZ C 2.948 -6.081 27.729 1.00 . A A . 3 ARG CZ 1 1
10 16664 1 1 3 ARG H H 7.556 -6.872 24.349 1.00 . A A . 3 ARG H 1 1
10 16665 1 1 3 ARG HA H 5.261 -7.448 25.888 1.00 . A A . 3 ARG HA 1 1
10 16666 1 1 3 ARG HB2 H 4.409 -5.346 24.941 1.00 . A A . 3 ARG HB2 1 1
10 16667 1 1 3 ARG HB3 H 4.747 -5.921 23.315 1.00 . A A . 3 ARG HB3 1 1
10 16668 1 1 3 ARG HD2 H 1.526 -7.651 25.487 1.00 . A A . 3 ARG HD2 1 1
10 16669 1 1 3 ARG HD3 H 3.172 -7.978 26.027 1.00 . A A . 3 ARG HD3 1 1
10 16670 1 1 3 ARG HE H 1.941 -5.305 26.228 1.00 . A A . 3 ARG HE 1 1
10 16671 1 1 3 ARG HG2 H 2.377 -6.091 23.807 1.00 . A A . 3 ARG HG2 1 1
10 16672 1 1 3 ARG HG3 H 3.074 -7.698 23.597 1.00 . A A . 3 ARG HG3 1 1
10 16673 1 1 3 ARG HH11 H 3.713 -7.919 27.619 1.00 . A A . 3 ARG HH11 1 1
10 16674 1 1 3 ARG HH12 H 4.001 -7.072 29.099 1.00 . A A . 3 ARG HH12 1 1
10 16675 1 1 3 ARG HH21 H 2.306 -4.244 28.153 1.00 . A A . 3 ARG HH21 1 1
10 16676 1 1 3 ARG HH22 H 3.219 -5.030 29.397 1.00 . A A . 3 ARG HH22 1 1
10 16677 1 1 3 ARG N N 6.837 -6.522 24.915 1.00 . A A . 3 ARG N 1 1
10 16678 1 1 3 ARG NE N 2.428 -6.096 26.530 1.00 . A A . 3 ARG NE 1 1
10 16679 1 1 3 ARG NH1 N 3.602 -7.104 28.182 1.00 . A A . 3 ARG NH1 1 1
10 16680 1 1 3 ARG NH2 N 2.811 -5.038 28.483 1.00 . A A . 3 ARG NH2 1 1
10 16681 1 1 3 ARG O O 6.347 -8.540 23.058 1.00 . A A . 3 ARG O 1 1
10 16682 1 1 4 ALA C C 4.236 -10.487 22.196 1.00 . A A . 4 ALA C 1 1
10 16683 1 1 4 ALA CA C 4.706 -10.719 23.645 1.00 . A A . 4 ALA CA 1 1
10 16684 1 1 4 ALA CB C 3.771 -11.698 24.352 1.00 . A A . 4 ALA CB 1 1
10 16685 1 1 4 ALA H H 4.256 -9.361 25.215 1.00 . A A . 4 ALA H 1 1
10 16686 1 1 4 ALA HA H 5.695 -11.157 23.627 1.00 . A A . 4 ALA HA 1 1
10 16687 1 1 4 ALA HB1 H 2.773 -11.284 24.393 1.00 . A A . 4 ALA HB1 1 1
10 16688 1 1 4 ALA HB2 H 4.127 -11.876 25.356 1.00 . A A . 4 ALA HB2 1 1
10 16689 1 1 4 ALA HB3 H 3.750 -12.632 23.809 1.00 . A A . 4 ALA HB3 1 1
10 16690 1 1 4 ALA N N 4.789 -9.461 24.402 1.00 . A A . 4 ALA N 1 1
10 16691 1 1 4 ALA O O 3.383 -9.636 21.934 1.00 . A A . 4 ALA O 1 1
10 16692 1 1 5 SER C C 3.264 -12.061 19.465 1.00 . A A . 5 SER C 1 1
10 16693 1 1 5 SER CA C 4.428 -11.130 19.841 1.00 . A A . 5 SER CA 1 1
10 16694 1 1 5 SER CB C 5.644 -11.423 18.947 1.00 . A A . 5 SER CB 1 1
10 16695 1 1 5 SER H H 5.453 -11.927 21.525 1.00 . A A . 5 SER H 1 1
10 16696 1 1 5 SER HA H 4.117 -10.108 19.673 1.00 . A A . 5 SER HA 1 1
10 16697 1 1 5 SER HB2 H 5.340 -11.419 17.910 1.00 . A A . 5 SER HB2 1 1
10 16698 1 1 5 SER HB3 H 6.394 -10.660 19.101 1.00 . A A . 5 SER HB3 1 1
10 16699 1 1 5 SER HG H 5.848 -13.354 18.651 1.00 . A A . 5 SER HG 1 1
10 16700 1 1 5 SER N N 4.789 -11.256 21.260 1.00 . A A . 5 SER N 1 1
10 16701 1 1 5 SER O O 3.451 -13.261 19.262 1.00 . A A . 5 SER O 1 1
10 16702 1 1 5 SER OG O 6.214 -12.687 19.246 1.00 . A A . 5 SER OG 1 1
10 16703 1 1 6 LEU C C 0.835 -12.361 17.429 1.00 . A A . 6 LEU C 1 1
10 16704 1 1 6 LEU CA C 0.873 -12.249 18.959 1.00 . A A . 6 LEU CA 1 1
10 16705 1 1 6 LEU CB C -0.421 -11.579 19.467 1.00 . A A . 6 LEU CB 1 1
10 16706 1 1 6 LEU CD1 C -0.664 -13.095 21.477 1.00 . A A . 6 LEU CD1 1 1
10 16707 1 1 6 LEU CD2 C 0.337 -10.801 21.758 1.00 . A A . 6 LEU CD2 1 1
10 16708 1 1 6 LEU CG C -0.674 -11.647 20.987 1.00 . A A . 6 LEU CG 1 1
10 16709 1 1 6 LEU H H 1.958 -10.557 19.642 1.00 . A A . 6 LEU H 1 1
10 16710 1 1 6 LEU HA H 0.939 -13.245 19.379 1.00 . A A . 6 LEU HA 1 1
10 16711 1 1 6 LEU HB2 H -0.396 -10.538 19.176 1.00 . A A . 6 LEU HB2 1 1
10 16712 1 1 6 LEU HB3 H -1.260 -12.048 18.968 1.00 . A A . 6 LEU HB3 1 1
10 16713 1 1 6 LEU HD11 H 0.302 -13.538 21.281 1.00 . A A . 6 LEU HD11 1 1
10 16714 1 1 6 LEU HD12 H -1.429 -13.655 20.960 1.00 . A A . 6 LEU HD12 1 1
10 16715 1 1 6 LEU HD13 H -0.861 -13.118 22.541 1.00 . A A . 6 LEU HD13 1 1
10 16716 1 1 6 LEU HD21 H 0.129 -10.864 22.817 1.00 . A A . 6 LEU HD21 1 1
10 16717 1 1 6 LEU HD22 H 0.263 -9.773 21.438 1.00 . A A . 6 LEU HD22 1 1
10 16718 1 1 6 LEU HD23 H 1.337 -11.165 21.567 1.00 . A A . 6 LEU HD23 1 1
10 16719 1 1 6 LEU HG H -1.657 -11.245 21.188 1.00 . A A . 6 LEU HG 1 1
10 16720 1 1 6 LEU N N 2.057 -11.499 19.394 1.00 . A A . 6 LEU N 1 1
10 16721 1 1 6 LEU O O 0.726 -11.353 16.729 1.00 . A A . 6 LEU O 1 1
10 16722 1 1 7 ASN C C -0.346 -13.263 14.810 1.00 . A A . 7 ASN C 1 1
10 16723 1 1 7 ASN CA C 0.923 -13.833 15.471 1.00 . A A . 7 ASN CA 1 1
10 16724 1 1 7 ASN CB C 1.036 -15.337 15.189 1.00 . A A . 7 ASN CB 1 1
10 16725 1 1 7 ASN CG C 2.287 -15.949 15.794 1.00 . A A . 7 ASN CG 1 1
10 16726 1 1 7 ASN H H 1.044 -14.345 17.530 1.00 . A A . 7 ASN H 1 1
10 16727 1 1 7 ASN HA H 1.785 -13.335 15.049 1.00 . A A . 7 ASN HA 1 1
10 16728 1 1 7 ASN HB2 H 0.177 -15.843 15.607 1.00 . A A . 7 ASN HB2 1 1
10 16729 1 1 7 ASN HB3 H 1.057 -15.500 14.120 1.00 . A A . 7 ASN HB3 1 1
10 16730 1 1 7 ASN HD21 H 2.400 -17.266 14.324 1.00 . A A . 7 ASN HD21 1 1
10 16731 1 1 7 ASN HD22 H 3.633 -17.367 15.526 1.00 . A A . 7 ASN HD22 1 1
10 16732 1 1 7 ASN N N 0.938 -13.585 16.919 1.00 . A A . 7 ASN N 1 1
10 16733 1 1 7 ASN ND2 N 2.828 -16.960 15.148 1.00 . A A . 7 ASN ND2 1 1
10 16734 1 1 7 ASN O O -1.467 -13.595 15.206 1.00 . A A . 7 ASN O 1 1
10 16735 1 1 7 ASN OD1 O 2.773 -15.510 16.832 1.00 . A A . 7 ASN OD1 1 1
10 16736 1 1 8 ARG C C -1.377 -12.155 11.657 1.00 . A A . 8 ARG C 1 1
10 16737 1 1 8 ARG CA C -1.286 -11.736 13.131 1.00 . A A . 8 ARG CA 1 1
10 16738 1 1 8 ARG CB C -1.150 -10.206 13.235 1.00 . A A . 8 ARG CB 1 1
10 16739 1 1 8 ARG CD C -2.526 -9.808 15.348 1.00 . A A . 8 ARG CD 1 1
10 16740 1 1 8 ARG CG C -1.163 -9.657 14.667 1.00 . A A . 8 ARG CG 1 1
10 16741 1 1 8 ARG CZ C -4.006 -11.598 16.125 1.00 . A A . 8 ARG CZ 1 1
10 16742 1 1 8 ARG H H 0.749 -12.207 13.510 1.00 . A A . 8 ARG H 1 1
10 16743 1 1 8 ARG HA H -2.199 -12.037 13.629 1.00 . A A . 8 ARG HA 1 1
10 16744 1 1 8 ARG HB2 H -0.219 -9.911 12.773 1.00 . A A . 8 ARG HB2 1 1
10 16745 1 1 8 ARG HB3 H -1.967 -9.746 12.692 1.00 . A A . 8 ARG HB3 1 1
10 16746 1 1 8 ARG HD2 H -2.503 -9.274 16.287 1.00 . A A . 8 ARG HD2 1 1
10 16747 1 1 8 ARG HD3 H -3.282 -9.370 14.709 1.00 . A A . 8 ARG HD3 1 1
10 16748 1 1 8 ARG HE H -2.218 -11.886 15.375 1.00 . A A . 8 ARG HE 1 1
10 16749 1 1 8 ARG HG2 H -0.426 -10.187 15.250 1.00 . A A . 8 ARG HG2 1 1
10 16750 1 1 8 ARG HG3 H -0.906 -8.606 14.638 1.00 . A A . 8 ARG HG3 1 1
10 16751 1 1 8 ARG HH11 H -4.733 -9.761 16.361 1.00 . A A . 8 ARG HH11 1 1
10 16752 1 1 8 ARG HH12 H -5.765 -11.051 16.870 1.00 . A A . 8 ARG HH12 1 1
10 16753 1 1 8 ARG HH21 H -3.546 -13.530 16.011 1.00 . A A . 8 ARG HH21 1 1
10 16754 1 1 8 ARG HH22 H -5.099 -13.163 16.679 1.00 . A A . 8 ARG HH22 1 1
10 16755 1 1 8 ARG N N -0.163 -12.399 13.809 1.00 . A A . 8 ARG N 1 1
10 16756 1 1 8 ARG NE N -2.874 -11.205 15.610 1.00 . A A . 8 ARG NE 1 1
10 16757 1 1 8 ARG NH1 N -4.903 -10.738 16.479 1.00 . A A . 8 ARG NH1 1 1
10 16758 1 1 8 ARG NH2 N -4.236 -12.862 16.285 1.00 . A A . 8 ARG NH2 1 1
10 16759 1 1 8 ARG O O -0.717 -11.581 10.789 1.00 . A A . 8 ARG O 1 1
10 16760 1 1 9 ILE C C -3.823 -13.363 9.554 1.00 . A A . 9 ILE C 1 1
10 16761 1 1 9 ILE CA C -2.391 -13.674 10.024 1.00 . A A . 9 ILE CA 1 1
10 16762 1 1 9 ILE CB C -2.132 -15.208 9.923 1.00 . A A . 9 ILE CB 1 1
10 16763 1 1 9 ILE CD1 C -0.134 -15.387 11.542 1.00 . A A . 9 ILE CD1 1 1
10 16764 1 1 9 ILE CG1 C -0.637 -15.539 10.118 1.00 . A A . 9 ILE CG1 1 1
10 16765 1 1 9 ILE CG2 C -2.628 -15.764 8.584 1.00 . A A . 9 ILE CG2 1 1
10 16766 1 1 9 ILE H H -2.645 -13.620 12.130 1.00 . A A . 9 ILE H 1 1
10 16767 1 1 9 ILE HA H -1.691 -13.168 9.368 1.00 . A A . 9 ILE HA 1 1
10 16768 1 1 9 ILE HB H -2.698 -15.689 10.711 1.00 . A A . 9 ILE HB 1 1
10 16769 1 1 9 ILE HD11 H 0.915 -15.640 11.581 1.00 . A A . 9 ILE HD11 1 1
10 16770 1 1 9 ILE HD12 H -0.687 -16.048 12.194 1.00 . A A . 9 ILE HD12 1 1
10 16771 1 1 9 ILE HD13 H -0.270 -14.366 11.866 1.00 . A A . 9 ILE HD13 1 1
10 16772 1 1 9 ILE HG12 H -0.461 -16.563 9.824 1.00 . A A . 9 ILE HG12 1 1
10 16773 1 1 9 ILE HG13 H -0.046 -14.887 9.487 1.00 . A A . 9 ILE HG13 1 1
10 16774 1 1 9 ILE HG21 H -2.136 -15.246 7.772 1.00 . A A . 9 ILE HG21 1 1
10 16775 1 1 9 ILE HG22 H -3.696 -15.622 8.506 1.00 . A A . 9 ILE HG22 1 1
10 16776 1 1 9 ILE HG23 H -2.402 -16.820 8.524 1.00 . A A . 9 ILE HG23 1 1
10 16777 1 1 9 ILE N N -2.177 -13.180 11.388 1.00 . A A . 9 ILE N 1 1
10 16778 1 1 9 ILE O O -4.792 -13.611 10.277 1.00 . A A . 9 ILE O 1 1
10 16779 1 1 10 GLY C C -5.452 -13.073 6.401 1.00 . A A . 10 GLY C 1 1
10 16780 1 1 10 GLY CA C -5.263 -12.498 7.795 1.00 . A A . 10 GLY CA 1 1
10 16781 1 1 10 GLY H H -3.146 -12.651 7.810 1.00 . A A . 10 GLY H 1 1
10 16782 1 1 10 GLY HA2 H -6.033 -12.895 8.444 1.00 . A A . 10 GLY HA2 1 1
10 16783 1 1 10 GLY HA3 H -5.365 -11.424 7.748 1.00 . A A . 10 GLY HA3 1 1
10 16784 1 1 10 GLY N N -3.952 -12.823 8.347 1.00 . A A . 10 GLY N 1 1
10 16785 1 1 10 GLY O O -5.179 -14.254 6.181 1.00 . A A . 10 GLY O 1 1
10 16786 1 1 11 LYS C C -6.110 -11.349 3.169 1.00 . A A . 11 LYS C 1 1
10 16787 1 1 11 LYS CA C -6.006 -12.607 4.045 1.00 . A A . 11 LYS CA 1 1
10 16788 1 1 11 LYS CB C -7.170 -13.577 3.749 1.00 . A A . 11 LYS CB 1 1
10 16789 1 1 11 LYS CD C -7.961 -15.989 3.702 1.00 . A A . 11 LYS CD 1 1
10 16790 1 1 11 LYS CE C -7.567 -17.434 3.990 1.00 . A A . 11 LYS CE 1 1
10 16791 1 1 11 LYS CG C -6.804 -15.041 3.976 1.00 . A A . 11 LYS CG 1 1
10 16792 1 1 11 LYS H H -6.243 -11.362 5.750 1.00 . A A . 11 LYS H 1 1
10 16793 1 1 11 LYS HA H -5.075 -13.104 3.801 1.00 . A A . 11 LYS HA 1 1
10 16794 1 1 11 LYS HB2 H -8.003 -13.332 4.393 1.00 . A A . 11 LYS HB2 1 1
10 16795 1 1 11 LYS HB3 H -7.477 -13.458 2.718 1.00 . A A . 11 LYS HB3 1 1
10 16796 1 1 11 LYS HD2 H -8.794 -15.719 4.335 1.00 . A A . 11 LYS HD2 1 1
10 16797 1 1 11 LYS HD3 H -8.252 -15.904 2.664 1.00 . A A . 11 LYS HD3 1 1
10 16798 1 1 11 LYS HE2 H -6.785 -17.728 3.305 1.00 . A A . 11 LYS HE2 1 1
10 16799 1 1 11 LYS HE3 H -7.197 -17.500 5.004 1.00 . A A . 11 LYS HE3 1 1
10 16800 1 1 11 LYS HG2 H -5.983 -15.299 3.323 1.00 . A A . 11 LYS HG2 1 1
10 16801 1 1 11 LYS HG3 H -6.491 -15.162 5.003 1.00 . A A . 11 LYS HG3 1 1
10 16802 1 1 11 LYS HZ1 H -9.076 -18.324 2.865 1.00 . A A . 11 LYS HZ1 1 1
10 16803 1 1 11 LYS HZ2 H -9.472 -18.106 4.494 1.00 . A A . 11 LYS HZ2 1 1
10 16804 1 1 11 LYS HZ3 H -8.407 -19.338 4.042 1.00 . A A . 11 LYS HZ3 1 1
10 16805 1 1 11 LYS N N -5.934 -12.248 5.471 1.00 . A A . 11 LYS N 1 1
10 16806 1 1 11 LYS NZ N -8.710 -18.365 3.836 1.00 . A A . 11 LYS NZ 1 1
10 16807 1 1 11 LYS O O -7.065 -10.576 3.281 1.00 . A A . 11 LYS O 1 1
10 16808 1 1 12 ASP C C -4.929 -8.676 2.194 1.00 . A A . 12 ASP C 1 1
10 16809 1 1 12 ASP CA C -5.007 -10.004 1.420 1.00 . A A . 12 ASP CA 1 1
10 16810 1 1 12 ASP CB C -6.158 -10.000 0.411 1.00 . A A . 12 ASP CB 1 1
10 16811 1 1 12 ASP CG C -6.080 -11.190 -0.528 1.00 . A A . 12 ASP CG 1 1
10 16812 1 1 12 ASP H H -4.410 -11.839 2.260 1.00 . A A . 12 ASP H 1 1
10 16813 1 1 12 ASP HA H -4.080 -10.113 0.872 1.00 . A A . 12 ASP HA 1 1
10 16814 1 1 12 ASP HB2 H -7.098 -10.035 0.941 1.00 . A A . 12 ASP HB2 1 1
10 16815 1 1 12 ASP HB3 H -6.115 -9.094 -0.179 1.00 . A A . 12 ASP HB3 1 1
10 16816 1 1 12 ASP N N -5.108 -11.163 2.307 1.00 . A A . 12 ASP N 1 1
10 16817 1 1 12 ASP O O -5.466 -7.655 1.766 1.00 . A A . 12 ASP O 1 1
10 16818 1 1 12 ASP OD1 O -5.109 -11.264 -1.319 1.00 . A A . 12 ASP OD1 1 1
10 16819 1 1 12 ASP OD2 O -6.978 -12.057 -0.478 1.00 . A A . 12 ASP OD2 1 1
10 16820 1 1 13 VAL C C -2.550 -6.912 3.520 1.00 . A A . 13 VAL C 1 1
10 16821 1 1 13 VAL CA C -3.898 -7.451 4.035 1.00 . A A . 13 VAL CA 1 1
10 16822 1 1 13 VAL CB C -3.825 -7.669 5.568 1.00 . A A . 13 VAL CB 1 1
10 16823 1 1 13 VAL CG1 C -3.535 -6.354 6.293 1.00 . A A . 13 VAL CG1 1 1
10 16824 1 1 13 VAL CG2 C -5.118 -8.305 6.085 1.00 . A A . 13 VAL CG2 1 1
10 16825 1 1 13 VAL H H -3.941 -9.555 3.702 1.00 . A A . 13 VAL H 1 1
10 16826 1 1 13 VAL HA H -4.673 -6.723 3.827 1.00 . A A . 13 VAL HA 1 1
10 16827 1 1 13 VAL HB H -3.012 -8.350 5.775 1.00 . A A . 13 VAL HB 1 1
10 16828 1 1 13 VAL HG11 H -4.315 -5.638 6.077 1.00 . A A . 13 VAL HG11 1 1
10 16829 1 1 13 VAL HG12 H -2.584 -5.961 5.961 1.00 . A A . 13 VAL HG12 1 1
10 16830 1 1 13 VAL HG13 H -3.494 -6.530 7.358 1.00 . A A . 13 VAL HG13 1 1
10 16831 1 1 13 VAL HG21 H -5.034 -8.481 7.149 1.00 . A A . 13 VAL HG21 1 1
10 16832 1 1 13 VAL HG22 H -5.282 -9.244 5.579 1.00 . A A . 13 VAL HG22 1 1
10 16833 1 1 13 VAL HG23 H -5.950 -7.642 5.895 1.00 . A A . 13 VAL HG23 1 1
10 16834 1 1 13 VAL N N -4.233 -8.691 3.328 1.00 . A A . 13 VAL N 1 1
10 16835 1 1 13 VAL O O -1.510 -7.556 3.680 1.00 . A A . 13 VAL O 1 1
10 16836 1 1 14 TYR C C -0.693 -4.102 3.035 1.00 . A A . 14 TYR C 1 1
10 16837 1 1 14 TYR CA C -1.380 -5.199 2.213 1.00 . A A . 14 TYR CA 1 1
10 16838 1 1 14 TYR CB C -1.769 -4.642 0.833 1.00 . A A . 14 TYR CB 1 1
10 16839 1 1 14 TYR CD1 C -1.721 -6.525 -0.865 1.00 . A A . 14 TYR CD1 1 1
10 16840 1 1 14 TYR CD2 C -3.846 -5.759 -0.095 1.00 . A A . 14 TYR CD2 1 1
10 16841 1 1 14 TYR CE1 C -2.346 -7.457 -1.673 1.00 . A A . 14 TYR CE1 1 1
10 16842 1 1 14 TYR CE2 C -4.476 -6.689 -0.898 1.00 . A A . 14 TYR CE2 1 1
10 16843 1 1 14 TYR CG C -2.458 -5.658 -0.061 1.00 . A A . 14 TYR CG 1 1
10 16844 1 1 14 TYR CZ C -3.723 -7.532 -1.686 1.00 . A A . 14 TYR CZ 1 1
10 16845 1 1 14 TYR H H -3.391 -5.194 2.917 1.00 . A A . 14 TYR H 1 1
10 16846 1 1 14 TYR HA H -0.682 -6.014 2.073 1.00 . A A . 14 TYR HA 1 1
10 16847 1 1 14 TYR HB2 H -2.440 -3.804 0.965 1.00 . A A . 14 TYR HB2 1 1
10 16848 1 1 14 TYR HB3 H -0.877 -4.303 0.324 1.00 . A A . 14 TYR HB3 1 1
10 16849 1 1 14 TYR HD1 H -0.641 -6.464 -0.851 1.00 . A A . 14 TYR HD1 1 1
10 16850 1 1 14 TYR HD2 H -4.438 -5.099 0.524 1.00 . A A . 14 TYR HD2 1 1
10 16851 1 1 14 TYR HE1 H -1.755 -8.120 -2.290 1.00 . A A . 14 TYR HE1 1 1
10 16852 1 1 14 TYR HE2 H -5.553 -6.755 -0.906 1.00 . A A . 14 TYR HE2 1 1
10 16853 1 1 14 TYR HH H -4.088 -9.348 -2.212 1.00 . A A . 14 TYR HH 1 1
10 16854 1 1 14 TYR N N -2.568 -5.730 2.901 1.00 . A A . 14 TYR N 1 1
10 16855 1 1 14 TYR O O -1.319 -3.451 3.866 1.00 . A A . 14 TYR O 1 1
10 16856 1 1 14 TYR OH O -4.354 -8.463 -2.481 1.00 . A A . 14 TYR OH 1 1
10 16857 1 1 15 TYR C C 2.252 -2.097 2.505 1.00 . A A . 15 TYR C 1 1
10 16858 1 1 15 TYR CA C 1.386 -2.884 3.500 1.00 . A A . 15 TYR CA 1 1
10 16859 1 1 15 TYR CB C 2.270 -3.532 4.577 1.00 . A A . 15 TYR CB 1 1
10 16860 1 1 15 TYR CD1 C 1.197 -5.688 5.378 1.00 . A A . 15 TYR CD1 1 1
10 16861 1 1 15 TYR CD2 C 1.033 -3.764 6.778 1.00 . A A . 15 TYR CD2 1 1
10 16862 1 1 15 TYR CE1 C 0.478 -6.424 6.301 1.00 . A A . 15 TYR CE1 1 1
10 16863 1 1 15 TYR CE2 C 0.313 -4.496 7.704 1.00 . A A . 15 TYR CE2 1 1
10 16864 1 1 15 TYR CG C 1.488 -4.344 5.599 1.00 . A A . 15 TYR CG 1 1
10 16865 1 1 15 TYR CZ C 0.039 -5.824 7.462 1.00 . A A . 15 TYR CZ 1 1
10 16866 1 1 15 TYR H H 1.058 -4.488 2.148 1.00 . A A . 15 TYR H 1 1
10 16867 1 1 15 TYR HA H 0.693 -2.201 3.974 1.00 . A A . 15 TYR HA 1 1
10 16868 1 1 15 TYR HB2 H 2.980 -4.194 4.102 1.00 . A A . 15 TYR HB2 1 1
10 16869 1 1 15 TYR HB3 H 2.807 -2.759 5.107 1.00 . A A . 15 TYR HB3 1 1
10 16870 1 1 15 TYR HD1 H 1.542 -6.159 4.468 1.00 . A A . 15 TYR HD1 1 1
10 16871 1 1 15 TYR HD2 H 1.249 -2.723 6.967 1.00 . A A . 15 TYR HD2 1 1
10 16872 1 1 15 TYR HE1 H 0.263 -7.465 6.109 1.00 . A A . 15 TYR HE1 1 1
10 16873 1 1 15 TYR HE2 H -0.031 -4.024 8.614 1.00 . A A . 15 TYR HE2 1 1
10 16874 1 1 15 TYR HH H -0.314 -7.440 8.445 1.00 . A A . 15 TYR HH 1 1
10 16875 1 1 15 TYR N N 0.604 -3.912 2.801 1.00 . A A . 15 TYR N 1 1
10 16876 1 1 15 TYR O O 2.988 -2.683 1.716 1.00 . A A . 15 TYR O 1 1
10 16877 1 1 15 TYR OH O -0.683 -6.556 8.378 1.00 . A A . 15 TYR OH 1 1
10 16878 1 1 16 MET C C 3.710 1.167 2.290 1.00 . A A . 16 MET C 1 1
10 16879 1 1 16 MET CA C 2.894 0.076 1.583 1.00 . A A . 16 MET CA 1 1
10 16880 1 1 16 MET CB C 1.914 0.732 0.597 1.00 . A A . 16 MET CB 1 1
10 16881 1 1 16 MET CE C 0.446 1.278 -2.160 1.00 . A A . 16 MET CE 1 1
10 16882 1 1 16 MET CG C 2.586 1.641 -0.429 1.00 . A A . 16 MET CG 1 1
10 16883 1 1 16 MET H H 1.611 -0.345 3.232 1.00 . A A . 16 MET H 1 1
10 16884 1 1 16 MET HA H 3.573 -0.559 1.027 1.00 . A A . 16 MET HA 1 1
10 16885 1 1 16 MET HB2 H 1.383 -0.045 0.064 1.00 . A A . 16 MET HB2 1 1
10 16886 1 1 16 MET HB3 H 1.199 1.321 1.154 1.00 . A A . 16 MET HB3 1 1
10 16887 1 1 16 MET HE1 H -0.310 1.707 -2.801 1.00 . A A . 16 MET HE1 1 1
10 16888 1 1 16 MET HE2 H -0.030 0.691 -1.389 1.00 . A A . 16 MET HE2 1 1
10 16889 1 1 16 MET HE3 H 1.099 0.645 -2.744 1.00 . A A . 16 MET HE3 1 1
10 16890 1 1 16 MET HG2 H 3.234 2.332 0.089 1.00 . A A . 16 MET HG2 1 1
10 16891 1 1 16 MET HG3 H 3.178 1.032 -1.099 1.00 . A A . 16 MET HG3 1 1
10 16892 1 1 16 MET N N 2.166 -0.769 2.542 1.00 . A A . 16 MET N 1 1
10 16893 1 1 16 MET O O 3.169 1.950 3.071 1.00 . A A . 16 MET O 1 1
10 16894 1 1 16 MET SD S 1.402 2.590 -1.406 1.00 . A A . 16 MET SD 1 1
10 16895 1 1 17 GLN C C 5.773 3.511 1.531 1.00 . A A . 17 GLN C 1 1
10 16896 1 1 17 GLN CA C 5.855 2.318 2.497 1.00 . A A . 17 GLN CA 1 1
10 16897 1 1 17 GLN CB C 7.318 1.867 2.651 1.00 . A A . 17 GLN CB 1 1
10 16898 1 1 17 GLN CD C 9.694 2.512 3.313 1.00 . A A . 17 GLN CD 1 1
10 16899 1 1 17 GLN CG C 8.238 2.950 3.210 1.00 . A A . 17 GLN CG 1 1
10 16900 1 1 17 GLN H H 5.414 0.512 1.467 1.00 . A A . 17 GLN H 1 1
10 16901 1 1 17 GLN HA H 5.476 2.626 3.463 1.00 . A A . 17 GLN HA 1 1
10 16902 1 1 17 GLN HB2 H 7.352 1.016 3.315 1.00 . A A . 17 GLN HB2 1 1
10 16903 1 1 17 GLN HB3 H 7.693 1.571 1.681 1.00 . A A . 17 GLN HB3 1 1
10 16904 1 1 17 GLN HE21 H 10.307 4.374 3.052 1.00 . A A . 17 GLN HE21 1 1
10 16905 1 1 17 GLN HE22 H 11.548 3.196 3.269 1.00 . A A . 17 GLN HE22 1 1
10 16906 1 1 17 GLN HG2 H 8.185 3.815 2.564 1.00 . A A . 17 GLN HG2 1 1
10 16907 1 1 17 GLN HG3 H 7.890 3.221 4.198 1.00 . A A . 17 GLN HG3 1 1
10 16908 1 1 17 GLN N N 5.012 1.222 2.011 1.00 . A A . 17 GLN N 1 1
10 16909 1 1 17 GLN NE2 N 10.606 3.456 3.197 1.00 . A A . 17 GLN NE2 1 1
10 16910 1 1 17 GLN O O 6.365 3.488 0.446 1.00 . A A . 17 GLN O 1 1
10 16911 1 1 17 GLN OE1 O 9.999 1.337 3.496 1.00 . A A . 17 GLN OE1 1 1
10 16912 1 1 18 ILE C C 6.098 6.432 0.705 1.00 . A A . 18 ILE C 1 1
10 16913 1 1 18 ILE CA C 4.799 5.693 1.042 1.00 . A A . 18 ILE CA 1 1
10 16914 1 1 18 ILE CB C 3.798 6.694 1.674 1.00 . A A . 18 ILE CB 1 1
10 16915 1 1 18 ILE CD1 C 1.808 5.515 0.584 1.00 . A A . 18 ILE CD1 1 1
10 16916 1 1 18 ILE CG1 C 2.435 6.019 1.870 1.00 . A A . 18 ILE CG1 1 1
10 16917 1 1 18 ILE CG2 C 3.660 7.954 0.813 1.00 . A A . 18 ILE CG2 1 1
10 16918 1 1 18 ILE H H 4.628 4.532 2.813 1.00 . A A . 18 ILE H 1 1
10 16919 1 1 18 ILE HA H 4.365 5.322 0.123 1.00 . A A . 18 ILE HA 1 1
10 16920 1 1 18 ILE HB H 4.185 6.991 2.639 1.00 . A A . 18 ILE HB 1 1
10 16921 1 1 18 ILE HD11 H 1.675 6.341 -0.101 1.00 . A A . 18 ILE HD11 1 1
10 16922 1 1 18 ILE HD12 H 0.849 5.072 0.803 1.00 . A A . 18 ILE HD12 1 1
10 16923 1 1 18 ILE HD13 H 2.453 4.774 0.135 1.00 . A A . 18 ILE HD13 1 1
10 16924 1 1 18 ILE HG12 H 2.551 5.172 2.530 1.00 . A A . 18 ILE HG12 1 1
10 16925 1 1 18 ILE HG13 H 1.749 6.726 2.318 1.00 . A A . 18 ILE HG13 1 1
10 16926 1 1 18 ILE HG21 H 3.302 7.685 -0.170 1.00 . A A . 18 ILE HG21 1 1
10 16927 1 1 18 ILE HG22 H 4.622 8.438 0.725 1.00 . A A . 18 ILE HG22 1 1
10 16928 1 1 18 ILE HG23 H 2.960 8.633 1.279 1.00 . A A . 18 ILE HG23 1 1
10 16929 1 1 18 ILE N N 5.031 4.543 1.918 1.00 . A A . 18 ILE N 1 1
10 16930 1 1 18 ILE O O 6.705 7.069 1.558 1.00 . A A . 18 ILE O 1 1
10 16931 1 1 19 LYS C C 7.221 8.460 -1.609 1.00 . A A . 19 LYS C 1 1
10 16932 1 1 19 LYS CA C 7.664 7.097 -1.049 1.00 . A A . 19 LYS CA 1 1
10 16933 1 1 19 LYS CB C 8.387 6.270 -2.126 1.00 . A A . 19 LYS CB 1 1
10 16934 1 1 19 LYS CD C 10.313 6.052 -3.753 1.00 . A A . 19 LYS CD 1 1
10 16935 1 1 19 LYS CE C 9.384 5.399 -4.773 1.00 . A A . 19 LYS CE 1 1
10 16936 1 1 19 LYS CG C 9.561 6.980 -2.798 1.00 . A A . 19 LYS CG 1 1
10 16937 1 1 19 LYS H H 6.034 5.747 -1.167 1.00 . A A . 19 LYS H 1 1
10 16938 1 1 19 LYS HA H 8.341 7.263 -0.220 1.00 . A A . 19 LYS HA 1 1
10 16939 1 1 19 LYS HB2 H 8.760 5.364 -1.671 1.00 . A A . 19 LYS HB2 1 1
10 16940 1 1 19 LYS HB3 H 7.672 6.003 -2.892 1.00 . A A . 19 LYS HB3 1 1
10 16941 1 1 19 LYS HD2 H 11.060 6.626 -4.282 1.00 . A A . 19 LYS HD2 1 1
10 16942 1 1 19 LYS HD3 H 10.798 5.280 -3.175 1.00 . A A . 19 LYS HD3 1 1
10 16943 1 1 19 LYS HE2 H 8.627 4.834 -4.248 1.00 . A A . 19 LYS HE2 1 1
10 16944 1 1 19 LYS HE3 H 8.911 6.173 -5.360 1.00 . A A . 19 LYS HE3 1 1
10 16945 1 1 19 LYS HG2 H 9.188 7.828 -3.356 1.00 . A A . 19 LYS HG2 1 1
10 16946 1 1 19 LYS HG3 H 10.245 7.325 -2.035 1.00 . A A . 19 LYS HG3 1 1
10 16947 1 1 19 LYS HZ1 H 10.805 5.018 -6.251 1.00 . A A . 19 LYS HZ1 1 1
10 16948 1 1 19 LYS HZ2 H 9.455 4.008 -6.328 1.00 . A A . 19 LYS HZ2 1 1
10 16949 1 1 19 LYS HZ3 H 10.631 3.763 -5.138 1.00 . A A . 19 LYS HZ3 1 1
10 16950 1 1 19 LYS N N 6.509 6.347 -0.554 1.00 . A A . 19 LYS N 1 1
10 16951 1 1 19 LYS NZ N 10.120 4.484 -5.684 1.00 . A A . 19 LYS NZ 1 1
10 16952 1 1 19 LYS O O 8.036 9.351 -1.842 1.00 . A A . 19 LYS O 1 1
10 16953 1 1 20 GLY C C 5.337 9.763 -3.906 1.00 . A A . 20 GLY C 1 1
10 16954 1 1 20 GLY CA C 5.369 9.829 -2.388 1.00 . A A . 20 GLY CA 1 1
10 16955 1 1 20 GLY H H 5.306 7.899 -1.523 1.00 . A A . 20 GLY H 1 1
10 16956 1 1 20 GLY HA2 H 4.363 9.973 -2.023 1.00 . A A . 20 GLY HA2 1 1
10 16957 1 1 20 GLY HA3 H 5.975 10.671 -2.084 1.00 . A A . 20 GLY HA3 1 1
10 16958 1 1 20 GLY N N 5.911 8.615 -1.795 1.00 . A A . 20 GLY N 1 1
10 16959 1 1 20 GLY O O 4.538 9.022 -4.482 1.00 . A A . 20 GLY O 1 1
10 16960 1 1 21 GLU C C 4.981 10.816 -6.705 1.00 . A A . 21 GLU C 1 1
10 16961 1 1 21 GLU CA C 6.334 10.535 -6.019 1.00 . A A . 21 GLU CA 1 1
10 16962 1 1 21 GLU CB C 6.905 9.186 -6.496 1.00 . A A . 21 GLU CB 1 1
10 16963 1 1 21 GLU CD C 9.387 9.697 -6.184 1.00 . A A . 21 GLU CD 1 1
10 16964 1 1 21 GLU CG C 8.221 8.787 -5.827 1.00 . A A . 21 GLU CG 1 1
10 16965 1 1 21 GLU H H 6.805 11.114 -4.029 1.00 . A A . 21 GLU H 1 1
10 16966 1 1 21 GLU HA H 7.025 11.320 -6.287 1.00 . A A . 21 GLU HA 1 1
10 16967 1 1 21 GLU HB2 H 6.178 8.411 -6.292 1.00 . A A . 21 GLU HB2 1 1
10 16968 1 1 21 GLU HB3 H 7.069 9.235 -7.563 1.00 . A A . 21 GLU HB3 1 1
10 16969 1 1 21 GLU HG2 H 8.085 8.808 -4.754 1.00 . A A . 21 GLU HG2 1 1
10 16970 1 1 21 GLU HG3 H 8.467 7.777 -6.129 1.00 . A A . 21 GLU HG3 1 1
10 16971 1 1 21 GLU N N 6.212 10.535 -4.552 1.00 . A A . 21 GLU N 1 1
10 16972 1 1 21 GLU O O 4.753 10.407 -7.848 1.00 . A A . 21 GLU O 1 1
10 16973 1 1 21 GLU OE1 O 10.085 9.411 -7.182 1.00 . A A . 21 GLU OE1 1 1
10 16974 1 1 21 GLU OE2 O 9.621 10.693 -5.464 1.00 . A A . 21 GLU OE2 1 1
10 16975 1 1 22 GLY C C 2.809 12.755 -7.755 1.00 . A A . 22 GLY C 1 1
10 16976 1 1 22 GLY CA C 2.775 11.833 -6.540 1.00 . A A . 22 GLY CA 1 1
10 16977 1 1 22 GLY H H 4.353 11.868 -5.124 1.00 . A A . 22 GLY H 1 1
10 16978 1 1 22 GLY HA2 H 2.293 10.905 -6.816 1.00 . A A . 22 GLY HA2 1 1
10 16979 1 1 22 GLY HA3 H 2.192 12.307 -5.762 1.00 . A A . 22 GLY HA3 1 1
10 16980 1 1 22 GLY N N 4.100 11.535 -6.008 1.00 . A A . 22 GLY N 1 1
10 16981 1 1 22 GLY O O 3.258 13.901 -7.664 1.00 . A A . 22 GLY O 1 1
10 16982 1 1 23 THR C C 1.018 13.764 -10.369 1.00 . A A . 23 THR C 1 1
10 16983 1 1 23 THR CA C 2.343 13.031 -10.144 1.00 . A A . 23 THR CA 1 1
10 16984 1 1 23 THR CB C 2.630 12.133 -11.374 1.00 . A A . 23 THR CB 1 1
10 16985 1 1 23 THR CG2 C 1.621 10.991 -11.485 1.00 . A A . 23 THR CG2 1 1
10 16986 1 1 23 THR H H 1.953 11.353 -8.892 1.00 . A A . 23 THR H 1 1
10 16987 1 1 23 THR HA H 3.139 13.764 -10.076 1.00 . A A . 23 THR HA 1 1
10 16988 1 1 23 THR HB H 3.617 11.706 -11.259 1.00 . A A . 23 THR HB 1 1
10 16989 1 1 23 THR HG1 H 3.443 12.805 -13.047 1.00 . A A . 23 THR HG1 1 1
10 16990 1 1 23 THR HG21 H 1.859 10.384 -12.348 1.00 . A A . 23 THR HG21 1 1
10 16991 1 1 23 THR HG22 H 0.625 11.395 -11.594 1.00 . A A . 23 THR HG22 1 1
10 16992 1 1 23 THR HG23 H 1.667 10.383 -10.595 1.00 . A A . 23 THR HG23 1 1
10 16993 1 1 23 THR N N 2.333 12.258 -8.893 1.00 . A A . 23 THR N 1 1
10 16994 1 1 23 THR O O -0.058 13.210 -10.144 1.00 . A A . 23 THR O 1 1
10 16995 1 1 23 THR OG1 O 2.604 12.914 -12.580 1.00 . A A . 23 THR OG1 1 1
10 16996 1 1 24 ILE C C -0.511 15.511 -12.593 1.00 . A A . 24 ILE C 1 1
10 16997 1 1 24 ILE CA C -0.086 15.798 -11.147 1.00 . A A . 24 ILE CA 1 1
10 16998 1 1 24 ILE CB C 0.167 17.322 -10.991 1.00 . A A . 24 ILE CB 1 1
10 16999 1 1 24 ILE CD1 C -0.134 17.280 -8.444 1.00 . A A . 24 ILE CD1 1 1
10 17000 1 1 24 ILE CG1 C 0.765 17.641 -9.610 1.00 . A A . 24 ILE CG1 1 1
10 17001 1 1 24 ILE CG2 C -1.128 18.107 -11.207 1.00 . A A . 24 ILE CG2 1 1
10 17002 1 1 24 ILE H H 1.989 15.428 -10.904 1.00 . A A . 24 ILE H 1 1
10 17003 1 1 24 ILE HA H -0.887 15.511 -10.477 1.00 . A A . 24 ILE HA 1 1
10 17004 1 1 24 ILE HB H 0.872 17.625 -11.757 1.00 . A A . 24 ILE HB 1 1
10 17005 1 1 24 ILE HD11 H -1.075 17.800 -8.537 1.00 . A A . 24 ILE HD11 1 1
10 17006 1 1 24 ILE HD12 H 0.346 17.570 -7.519 1.00 . A A . 24 ILE HD12 1 1
10 17007 1 1 24 ILE HD13 H -0.309 16.214 -8.439 1.00 . A A . 24 ILE HD13 1 1
10 17008 1 1 24 ILE HG12 H 1.689 17.094 -9.492 1.00 . A A . 24 ILE HG12 1 1
10 17009 1 1 24 ILE HG13 H 0.975 18.701 -9.553 1.00 . A A . 24 ILE HG13 1 1
10 17010 1 1 24 ILE HG21 H -1.867 17.786 -10.487 1.00 . A A . 24 ILE HG21 1 1
10 17011 1 1 24 ILE HG22 H -1.497 17.930 -12.205 1.00 . A A . 24 ILE HG22 1 1
10 17012 1 1 24 ILE HG23 H -0.935 19.163 -11.076 1.00 . A A . 24 ILE HG23 1 1
10 17013 1 1 24 ILE N N 1.103 15.018 -10.805 1.00 . A A . 24 ILE N 1 1
10 17014 1 1 24 ILE O O 0.153 15.940 -13.540 1.00 . A A . 24 ILE O 1 1
10 17015 1 1 25 GLU C C -3.438 15.141 -14.387 1.00 . A A . 25 GLU C 1 1
10 17016 1 1 25 GLU CA C -2.106 14.439 -14.098 1.00 . A A . 25 GLU CA 1 1
10 17017 1 1 25 GLU CB C -2.273 12.919 -14.225 1.00 . A A . 25 GLU CB 1 1
10 17018 1 1 25 GLU CD C -2.821 10.949 -15.733 1.00 . A A . 25 GLU CD 1 1
10 17019 1 1 25 GLU CG C -2.706 12.461 -15.617 1.00 . A A . 25 GLU CG 1 1
10 17020 1 1 25 GLU H H -2.089 14.452 -11.973 1.00 . A A . 25 GLU H 1 1
10 17021 1 1 25 GLU HA H -1.373 14.772 -14.824 1.00 . A A . 25 GLU HA 1 1
10 17022 1 1 25 GLU HB2 H -1.331 12.443 -13.991 1.00 . A A . 25 GLU HB2 1 1
10 17023 1 1 25 GLU HB3 H -3.016 12.587 -13.514 1.00 . A A . 25 GLU HB3 1 1
10 17024 1 1 25 GLU HG2 H -3.667 12.902 -15.844 1.00 . A A . 25 GLU HG2 1 1
10 17025 1 1 25 GLU HG3 H -1.978 12.808 -16.336 1.00 . A A . 25 GLU HG3 1 1
10 17026 1 1 25 GLU N N -1.606 14.781 -12.763 1.00 . A A . 25 GLU N 1 1
10 17027 1 1 25 GLU O O -4.434 14.909 -13.698 1.00 . A A . 25 GLU O 1 1
10 17028 1 1 25 GLU OE1 O -1.773 10.268 -15.725 1.00 . A A . 25 GLU OE1 1 1
10 17029 1 1 25 GLU OE2 O -3.953 10.431 -15.841 1.00 . A A . 25 GLU OE2 1 1
10 17030 1 1 26 LYS C C -5.553 15.797 -16.687 1.00 . A A . 26 LYS C 1 1
10 17031 1 1 26 LYS CA C -4.691 16.686 -15.785 1.00 . A A . 26 LYS CA 1 1
10 17032 1 1 26 LYS CB C -4.401 18.023 -16.476 1.00 . A A . 26 LYS CB 1 1
10 17033 1 1 26 LYS CD C -3.833 20.468 -16.209 1.00 . A A . 26 LYS CD 1 1
10 17034 1 1 26 LYS CE C -2.836 20.497 -17.361 1.00 . A A . 26 LYS CE 1 1
10 17035 1 1 26 LYS CG C -3.875 19.101 -15.534 1.00 . A A . 26 LYS CG 1 1
10 17036 1 1 26 LYS H H -2.626 16.211 -15.874 1.00 . A A . 26 LYS H 1 1
10 17037 1 1 26 LYS HA H -5.248 16.887 -14.879 1.00 . A A . 26 LYS HA 1 1
10 17038 1 1 26 LYS HB2 H -3.664 17.862 -17.251 1.00 . A A . 26 LYS HB2 1 1
10 17039 1 1 26 LYS HB3 H -5.313 18.387 -16.931 1.00 . A A . 26 LYS HB3 1 1
10 17040 1 1 26 LYS HD2 H -4.818 20.699 -16.592 1.00 . A A . 26 LYS HD2 1 1
10 17041 1 1 26 LYS HD3 H -3.549 21.211 -15.479 1.00 . A A . 26 LYS HD3 1 1
10 17042 1 1 26 LYS HE2 H -1.847 20.314 -16.969 1.00 . A A . 26 LYS HE2 1 1
10 17043 1 1 26 LYS HE3 H -3.092 19.719 -18.066 1.00 . A A . 26 LYS HE3 1 1
10 17044 1 1 26 LYS HG2 H -4.523 19.159 -14.670 1.00 . A A . 26 LYS HG2 1 1
10 17045 1 1 26 LYS HG3 H -2.876 18.835 -15.216 1.00 . A A . 26 LYS HG3 1 1
10 17046 1 1 26 LYS HZ1 H -3.795 22.009 -18.435 1.00 . A A . 26 LYS HZ1 1 1
10 17047 1 1 26 LYS HZ2 H -2.169 21.789 -18.855 1.00 . A A . 26 LYS HZ2 1 1
10 17048 1 1 26 LYS HZ3 H -2.572 22.568 -17.407 1.00 . A A . 26 LYS HZ3 1 1
10 17049 1 1 26 LYS N N -3.457 16.013 -15.391 1.00 . A A . 26 LYS N 1 1
10 17050 1 1 26 LYS NZ N -2.842 21.806 -18.064 1.00 . A A . 26 LYS NZ 1 1
10 17051 1 1 26 LYS O O -5.255 15.606 -17.868 1.00 . A A . 26 LYS O 1 1
10 17052 1 1 27 VAL C C -8.750 15.316 -17.327 1.00 . A A . 27 VAL C 1 1
10 17053 1 1 27 VAL CA C -7.579 14.438 -16.862 1.00 . A A . 27 VAL CA 1 1
10 17054 1 1 27 VAL CB C -8.106 13.265 -15.995 1.00 . A A . 27 VAL CB 1 1
10 17055 1 1 27 VAL CG1 C -9.047 12.367 -16.799 1.00 . A A . 27 VAL CG1 1 1
10 17056 1 1 27 VAL CG2 C -6.940 12.455 -15.420 1.00 . A A . 27 VAL CG2 1 1
10 17057 1 1 27 VAL H H -6.766 15.400 -15.155 1.00 . A A . 27 VAL H 1 1
10 17058 1 1 27 VAL HA H -7.075 14.027 -17.730 1.00 . A A . 27 VAL HA 1 1
10 17059 1 1 27 VAL HB H -8.667 13.680 -15.169 1.00 . A A . 27 VAL HB 1 1
10 17060 1 1 27 VAL HG11 H -9.397 11.558 -16.173 1.00 . A A . 27 VAL HG11 1 1
10 17061 1 1 27 VAL HG12 H -8.519 11.960 -17.649 1.00 . A A . 27 VAL HG12 1 1
10 17062 1 1 27 VAL HG13 H -9.893 12.945 -17.145 1.00 . A A . 27 VAL HG13 1 1
10 17063 1 1 27 VAL HG21 H -6.350 12.045 -16.229 1.00 . A A . 27 VAL HG21 1 1
10 17064 1 1 27 VAL HG22 H -7.323 11.650 -14.811 1.00 . A A . 27 VAL HG22 1 1
10 17065 1 1 27 VAL HG23 H -6.316 13.098 -14.812 1.00 . A A . 27 VAL HG23 1 1
10 17066 1 1 27 VAL N N -6.619 15.254 -16.116 1.00 . A A . 27 VAL N 1 1
10 17067 1 1 27 VAL O O -9.511 15.830 -16.504 1.00 . A A . 27 VAL O 1 1
10 17068 1 1 28 ASP C C -9.535 17.900 -18.749 1.00 . A A . 28 ASP C 1 1
10 17069 1 1 28 ASP CA C -9.834 16.460 -19.221 1.00 . A A . 28 ASP CA 1 1
10 17070 1 1 28 ASP CB C -11.277 16.068 -18.861 1.00 . A A . 28 ASP CB 1 1
10 17071 1 1 28 ASP CG C -11.673 14.717 -19.426 1.00 . A A . 28 ASP CG 1 1
10 17072 1 1 28 ASP H H -8.292 14.993 -19.251 1.00 . A A . 28 ASP H 1 1
10 17073 1 1 28 ASP HA H -9.720 16.426 -20.295 1.00 . A A . 28 ASP HA 1 1
10 17074 1 1 28 ASP HB2 H -11.376 16.033 -17.786 1.00 . A A . 28 ASP HB2 1 1
10 17075 1 1 28 ASP HB3 H -11.952 16.815 -19.254 1.00 . A A . 28 ASP HB3 1 1
10 17076 1 1 28 ASP N N -8.868 15.510 -18.644 1.00 . A A . 28 ASP N 1 1
10 17077 1 1 28 ASP O O -10.413 18.763 -18.739 1.00 . A A . 28 ASP O 1 1
10 17078 1 1 28 ASP OD1 O -12.152 14.665 -20.578 1.00 . A A . 28 ASP OD1 1 1
10 17079 1 1 28 ASP OD2 O -11.518 13.702 -18.723 1.00 . A A . 28 ASP OD2 1 1
10 17080 1 1 29 GLY C C -8.128 19.617 -16.373 1.00 . A A . 29 GLY C 1 1
10 17081 1 1 29 GLY CA C -7.868 19.455 -17.870 1.00 . A A . 29 GLY CA 1 1
10 17082 1 1 29 GLY H H -7.602 17.442 -18.503 1.00 . A A . 29 GLY H 1 1
10 17083 1 1 29 GLY HA2 H -6.812 19.582 -18.049 1.00 . A A . 29 GLY HA2 1 1
10 17084 1 1 29 GLY HA3 H -8.403 20.227 -18.404 1.00 . A A . 29 GLY HA3 1 1
10 17085 1 1 29 GLY N N -8.272 18.148 -18.391 1.00 . A A . 29 GLY N 1 1
10 17086 1 1 29 GLY O O -8.192 20.737 -15.865 1.00 . A A . 29 GLY O 1 1
10 17087 1 1 30 ARG C C -7.277 17.955 -13.475 1.00 . A A . 30 ARG C 1 1
10 17088 1 1 30 ARG CA C -8.507 18.502 -14.216 1.00 . A A . 30 ARG CA 1 1
10 17089 1 1 30 ARG CB C -9.742 17.662 -13.861 1.00 . A A . 30 ARG CB 1 1
10 17090 1 1 30 ARG CD C -12.169 17.135 -14.326 1.00 . A A . 30 ARG CD 1 1
10 17091 1 1 30 ARG CG C -10.975 18.008 -14.690 1.00 . A A . 30 ARG CG 1 1
10 17092 1 1 30 ARG CZ C -14.507 16.947 -15.007 1.00 . A A . 30 ARG CZ 1 1
10 17093 1 1 30 ARG H H -8.290 17.637 -16.144 1.00 . A A . 30 ARG H 1 1
10 17094 1 1 30 ARG HA H -8.675 19.522 -13.905 1.00 . A A . 30 ARG HA 1 1
10 17095 1 1 30 ARG HB2 H -9.510 16.616 -14.016 1.00 . A A . 30 ARG HB2 1 1
10 17096 1 1 30 ARG HB3 H -9.979 17.818 -12.818 1.00 . A A . 30 ARG HB3 1 1
10 17097 1 1 30 ARG HD2 H -11.856 16.101 -14.317 1.00 . A A . 30 ARG HD2 1 1
10 17098 1 1 30 ARG HD3 H -12.512 17.413 -13.338 1.00 . A A . 30 ARG HD3 1 1
10 17099 1 1 30 ARG HE H -13.068 17.636 -16.158 1.00 . A A . 30 ARG HE 1 1
10 17100 1 1 30 ARG HG2 H -11.234 19.042 -14.514 1.00 . A A . 30 ARG HG2 1 1
10 17101 1 1 30 ARG HG3 H -10.744 17.869 -15.740 1.00 . A A . 30 ARG HG3 1 1
10 17102 1 1 30 ARG HH11 H -14.143 16.394 -13.133 1.00 . A A . 30 ARG HH11 1 1
10 17103 1 1 30 ARG HH12 H -15.777 16.225 -13.663 1.00 . A A . 30 ARG HH12 1 1
10 17104 1 1 30 ARG HH21 H -15.178 17.427 -16.814 1.00 . A A . 30 ARG HH21 1 1
10 17105 1 1 30 ARG HH22 H -16.358 16.819 -15.706 1.00 . A A . 30 ARG HH22 1 1
10 17106 1 1 30 ARG N N -8.293 18.495 -15.671 1.00 . A A . 30 ARG N 1 1
10 17107 1 1 30 ARG NE N -13.273 17.281 -15.271 1.00 . A A . 30 ARG NE 1 1
10 17108 1 1 30 ARG NH1 N -14.832 16.490 -13.843 1.00 . A A . 30 ARG NH1 1 1
10 17109 1 1 30 ARG NH2 N -15.416 17.075 -15.913 1.00 . A A . 30 ARG NH2 1 1
10 17110 1 1 30 ARG O O -6.857 16.822 -13.709 1.00 . A A . 30 ARG O 1 1
10 17111 1 1 31 ASN C C -5.719 17.287 -10.823 1.00 . A A . 31 ASN C 1 1
10 17112 1 1 31 ASN CA C -5.483 18.389 -11.870 1.00 . A A . 31 ASN CA 1 1
10 17113 1 1 31 ASN CB C -4.866 19.623 -11.194 1.00 . A A . 31 ASN CB 1 1
10 17114 1 1 31 ASN CG C -4.558 20.743 -12.173 1.00 . A A . 31 ASN CG 1 1
10 17115 1 1 31 ASN H H -7.161 19.607 -12.349 1.00 . A A . 31 ASN H 1 1
10 17116 1 1 31 ASN HA H -4.790 18.016 -12.614 1.00 . A A . 31 ASN HA 1 1
10 17117 1 1 31 ASN HB2 H -5.555 20.003 -10.455 1.00 . A A . 31 ASN HB2 1 1
10 17118 1 1 31 ASN HB3 H -3.946 19.335 -10.703 1.00 . A A . 31 ASN HB3 1 1
10 17119 1 1 31 ASN HD21 H -3.047 21.359 -11.053 1.00 . A A . 31 ASN HD21 1 1
10 17120 1 1 31 ASN HD22 H -3.340 22.266 -12.494 1.00 . A A . 31 ASN HD22 1 1
10 17121 1 1 31 ASN N N -6.725 18.751 -12.563 1.00 . A A . 31 ASN N 1 1
10 17122 1 1 31 ASN ND2 N -3.546 21.532 -11.877 1.00 . A A . 31 ASN ND2 1 1
10 17123 1 1 31 ASN O O -6.211 17.554 -9.724 1.00 . A A . 31 ASN O 1 1
10 17124 1 1 31 ASN OD1 O -5.225 20.904 -13.187 1.00 . A A . 31 ASN OD1 1 1
10 17125 1 1 32 LEU C C -4.132 14.352 -9.869 1.00 . A A . 32 LEU C 1 1
10 17126 1 1 32 LEU CA C -5.508 14.910 -10.262 1.00 . A A . 32 LEU CA 1 1
10 17127 1 1 32 LEU CB C -6.363 13.810 -10.912 1.00 . A A . 32 LEU CB 1 1
10 17128 1 1 32 LEU CD1 C -8.545 13.082 -11.947 1.00 . A A . 32 LEU CD1 1 1
10 17129 1 1 32 LEU CD2 C -8.549 14.748 -10.064 1.00 . A A . 32 LEU CD2 1 1
10 17130 1 1 32 LEU CG C -7.792 14.235 -11.291 1.00 . A A . 32 LEU CG 1 1
10 17131 1 1 32 LEU H H -5.029 15.893 -12.081 1.00 . A A . 32 LEU H 1 1
10 17132 1 1 32 LEU HA H -6.009 15.256 -9.366 1.00 . A A . 32 LEU HA 1 1
10 17133 1 1 32 LEU HB2 H -5.859 13.474 -11.810 1.00 . A A . 32 LEU HB2 1 1
10 17134 1 1 32 LEU HB3 H -6.429 12.977 -10.227 1.00 . A A . 32 LEU HB3 1 1
10 17135 1 1 32 LEU HD11 H -9.544 13.406 -12.209 1.00 . A A . 32 LEU HD11 1 1
10 17136 1 1 32 LEU HD12 H -8.605 12.250 -11.259 1.00 . A A . 32 LEU HD12 1 1
10 17137 1 1 32 LEU HD13 H -8.022 12.773 -12.840 1.00 . A A . 32 LEU HD13 1 1
10 17138 1 1 32 LEU HD21 H -9.555 15.015 -10.349 1.00 . A A . 32 LEU HD21 1 1
10 17139 1 1 32 LEU HD22 H -8.045 15.616 -9.667 1.00 . A A . 32 LEU HD22 1 1
10 17140 1 1 32 LEU HD23 H -8.583 13.975 -9.309 1.00 . A A . 32 LEU HD23 1 1
10 17141 1 1 32 LEU HG H -7.737 15.043 -12.007 1.00 . A A . 32 LEU HG 1 1
10 17142 1 1 32 LEU N N -5.373 16.050 -11.175 1.00 . A A . 32 LEU N 1 1
10 17143 1 1 32 LEU O O -3.374 13.880 -10.719 1.00 . A A . 32 LEU O 1 1
10 17144 1 1 33 ARG C C -2.652 12.426 -7.661 1.00 . A A . 33 ARG C 1 1
10 17145 1 1 33 ARG CA C -2.531 13.903 -8.076 1.00 . A A . 33 ARG CA 1 1
10 17146 1 1 33 ARG CB C -2.027 14.768 -6.907 1.00 . A A . 33 ARG CB 1 1
10 17147 1 1 33 ARG CD C -2.551 15.957 -4.734 1.00 . A A . 33 ARG CD 1 1
10 17148 1 1 33 ARG CG C -3.039 14.955 -5.777 1.00 . A A . 33 ARG CG 1 1
10 17149 1 1 33 ARG CZ C -2.098 18.363 -4.585 1.00 . A A . 33 ARG CZ 1 1
10 17150 1 1 33 ARG H H -4.434 14.840 -7.954 1.00 . A A . 33 ARG H 1 1
10 17151 1 1 33 ARG HA H -1.813 13.968 -8.885 1.00 . A A . 33 ARG HA 1 1
10 17152 1 1 33 ARG HB2 H -1.140 14.310 -6.492 1.00 . A A . 33 ARG HB2 1 1
10 17153 1 1 33 ARG HB3 H -1.766 15.743 -7.288 1.00 . A A . 33 ARG HB3 1 1
10 17154 1 1 33 ARG HD2 H -3.289 16.021 -3.947 1.00 . A A . 33 ARG HD2 1 1
10 17155 1 1 33 ARG HD3 H -1.617 15.604 -4.320 1.00 . A A . 33 ARG HD3 1 1
10 17156 1 1 33 ARG HE H -2.383 17.385 -6.271 1.00 . A A . 33 ARG HE 1 1
10 17157 1 1 33 ARG HG2 H -3.969 15.311 -6.195 1.00 . A A . 33 ARG HG2 1 1
10 17158 1 1 33 ARG HG3 H -3.204 13.999 -5.297 1.00 . A A . 33 ARG HG3 1 1
10 17159 1 1 33 ARG HH11 H -2.274 17.444 -2.824 1.00 . A A . 33 ARG HH11 1 1
10 17160 1 1 33 ARG HH12 H -1.872 19.123 -2.757 1.00 . A A . 33 ARG HH12 1 1
10 17161 1 1 33 ARG HH21 H -1.917 19.561 -6.164 1.00 . A A . 33 ARG HH21 1 1
10 17162 1 1 33 ARG HH22 H -1.708 20.314 -4.621 1.00 . A A . 33 ARG HH22 1 1
10 17163 1 1 33 ARG N N -3.806 14.423 -8.581 1.00 . A A . 33 ARG N 1 1
10 17164 1 1 33 ARG NE N -2.346 17.294 -5.298 1.00 . A A . 33 ARG NE 1 1
10 17165 1 1 33 ARG NH1 N -2.086 18.305 -3.289 1.00 . A A . 33 ARG NH1 1 1
10 17166 1 1 33 ARG NH2 N -1.890 19.499 -5.168 1.00 . A A . 33 ARG NH2 1 1
10 17167 1 1 33 ARG O O -3.213 12.096 -6.613 1.00 . A A . 33 ARG O 1 1
10 17168 1 1 34 ASN C C -0.866 9.519 -7.769 1.00 . A A . 34 ASN C 1 1
10 17169 1 1 34 ASN CA C -2.203 10.090 -8.263 1.00 . A A . 34 ASN CA 1 1
10 17170 1 1 34 ASN CB C -2.631 9.373 -9.550 1.00 . A A . 34 ASN CB 1 1
10 17171 1 1 34 ASN CG C -4.000 9.817 -10.032 1.00 . A A . 34 ASN CG 1 1
10 17172 1 1 34 ASN H H -1.654 11.863 -9.298 1.00 . A A . 34 ASN H 1 1
10 17173 1 1 34 ASN HA H -2.955 9.919 -7.503 1.00 . A A . 34 ASN HA 1 1
10 17174 1 1 34 ASN HB2 H -1.913 9.583 -10.329 1.00 . A A . 34 ASN HB2 1 1
10 17175 1 1 34 ASN HB3 H -2.659 8.306 -9.372 1.00 . A A . 34 ASN HB3 1 1
10 17176 1 1 34 ASN HD21 H -3.453 9.552 -11.920 1.00 . A A . 34 ASN HD21 1 1
10 17177 1 1 34 ASN HD22 H -5.063 10.126 -11.667 1.00 . A A . 34 ASN HD22 1 1
10 17178 1 1 34 ASN N N -2.118 11.537 -8.498 1.00 . A A . 34 ASN N 1 1
10 17179 1 1 34 ASN ND2 N -4.195 9.829 -11.337 1.00 . A A . 34 ASN ND2 1 1
10 17180 1 1 34 ASN O O 0.206 10.010 -8.131 1.00 . A A . 34 ASN O 1 1
10 17181 1 1 34 ASN OD1 O -4.878 10.146 -9.241 1.00 . A A . 34 ASN OD1 1 1
10 17182 1 1 35 TYR C C 0.375 6.373 -6.820 1.00 . A A . 35 TYR C 1 1
10 17183 1 1 35 TYR CA C 0.261 7.843 -6.384 1.00 . A A . 35 TYR CA 1 1
10 17184 1 1 35 TYR CB C 0.238 7.917 -4.851 1.00 . A A . 35 TYR CB 1 1
10 17185 1 1 35 TYR CD1 C -1.023 10.031 -4.241 1.00 . A A . 35 TYR CD1 1 1
10 17186 1 1 35 TYR CD2 C 1.325 9.955 -3.805 1.00 . A A . 35 TYR CD2 1 1
10 17187 1 1 35 TYR CE1 C -1.081 11.313 -3.731 1.00 . A A . 35 TYR CE1 1 1
10 17188 1 1 35 TYR CE2 C 1.273 11.238 -3.293 1.00 . A A . 35 TYR CE2 1 1
10 17189 1 1 35 TYR CG C 0.180 9.328 -4.289 1.00 . A A . 35 TYR CG 1 1
10 17190 1 1 35 TYR CZ C 0.069 11.911 -3.258 1.00 . A A . 35 TYR CZ 1 1
10 17191 1 1 35 TYR H H -1.824 8.139 -6.683 1.00 . A A . 35 TYR H 1 1
10 17192 1 1 35 TYR HA H 1.125 8.382 -6.748 1.00 . A A . 35 TYR HA 1 1
10 17193 1 1 35 TYR HB2 H -0.630 7.384 -4.488 1.00 . A A . 35 TYR HB2 1 1
10 17194 1 1 35 TYR HB3 H 1.129 7.439 -4.463 1.00 . A A . 35 TYR HB3 1 1
10 17195 1 1 35 TYR HD1 H -1.922 9.559 -4.612 1.00 . A A . 35 TYR HD1 1 1
10 17196 1 1 35 TYR HD2 H 2.269 9.428 -3.834 1.00 . A A . 35 TYR HD2 1 1
10 17197 1 1 35 TYR HE1 H -2.023 11.841 -3.703 1.00 . A A . 35 TYR HE1 1 1
10 17198 1 1 35 TYR HE2 H 2.173 11.708 -2.921 1.00 . A A . 35 TYR HE2 1 1
10 17199 1 1 35 TYR HH H -0.748 13.275 -2.178 1.00 . A A . 35 TYR HH 1 1
10 17200 1 1 35 TYR N N -0.940 8.481 -6.938 1.00 . A A . 35 TYR N 1 1
10 17201 1 1 35 TYR O O -0.532 5.573 -6.584 1.00 . A A . 35 TYR O 1 1
10 17202 1 1 35 TYR OH O 0.018 13.191 -2.751 1.00 . A A . 35 TYR OH 1 1
10 17203 1 1 36 THR C C 3.027 4.145 -7.033 1.00 . A A . 36 THR C 1 1
10 17204 1 1 36 THR CA C 1.796 4.632 -7.805 1.00 . A A . 36 THR CA 1 1
10 17205 1 1 36 THR CB C 2.063 4.484 -9.327 1.00 . A A . 36 THR CB 1 1
10 17206 1 1 36 THR CG2 C 2.357 3.035 -9.704 1.00 . A A . 36 THR CG2 1 1
10 17207 1 1 36 THR H H 2.154 6.721 -7.662 1.00 . A A . 36 THR H 1 1
10 17208 1 1 36 THR HA H 0.941 4.018 -7.542 1.00 . A A . 36 THR HA 1 1
10 17209 1 1 36 THR HB H 2.923 5.086 -9.583 1.00 . A A . 36 THR HB 1 1
10 17210 1 1 36 THR HG1 H 0.161 4.410 -9.865 1.00 . A A . 36 THR HG1 1 1
10 17211 1 1 36 THR HG21 H 3.240 2.695 -9.180 1.00 . A A . 36 THR HG21 1 1
10 17212 1 1 36 THR HG22 H 2.525 2.967 -10.770 1.00 . A A . 36 THR HG22 1 1
10 17213 1 1 36 THR HG23 H 1.517 2.413 -9.433 1.00 . A A . 36 THR HG23 1 1
10 17214 1 1 36 THR N N 1.499 6.025 -7.442 1.00 . A A . 36 THR N 1 1
10 17215 1 1 36 THR O O 4.152 4.556 -7.323 1.00 . A A . 36 THR O 1 1
10 17216 1 1 36 THR OG1 O 0.934 4.949 -10.085 1.00 . A A . 36 THR OG1 1 1
10 17217 1 1 37 LEU C C 3.927 1.311 -4.934 1.00 . A A . 37 LEU C 1 1
10 17218 1 1 37 LEU CA C 3.911 2.835 -5.165 1.00 . A A . 37 LEU CA 1 1
10 17219 1 1 37 LEU CB C 3.787 3.572 -3.819 1.00 . A A . 37 LEU CB 1 1
10 17220 1 1 37 LEU CD1 C 3.652 5.743 -2.532 1.00 . A A . 37 LEU CD1 1 1
10 17221 1 1 37 LEU CD2 C 5.298 5.508 -4.415 1.00 . A A . 37 LEU CD2 1 1
10 17222 1 1 37 LEU CG C 3.918 5.108 -3.894 1.00 . A A . 37 LEU CG 1 1
10 17223 1 1 37 LEU H H 1.925 2.878 -5.937 1.00 . A A . 37 LEU H 1 1
10 17224 1 1 37 LEU HA H 4.847 3.120 -5.626 1.00 . A A . 37 LEU HA 1 1
10 17225 1 1 37 LEU HB2 H 2.821 3.336 -3.393 1.00 . A A . 37 LEU HB2 1 1
10 17226 1 1 37 LEU HB3 H 4.554 3.199 -3.156 1.00 . A A . 37 LEU HB3 1 1
10 17227 1 1 37 LEU HD11 H 2.655 5.490 -2.204 1.00 . A A . 37 LEU HD11 1 1
10 17228 1 1 37 LEU HD12 H 3.741 6.817 -2.611 1.00 . A A . 37 LEU HD12 1 1
10 17229 1 1 37 LEU HD13 H 4.373 5.375 -1.814 1.00 . A A . 37 LEU HD13 1 1
10 17230 1 1 37 LEU HD21 H 6.061 5.116 -3.760 1.00 . A A . 37 LEU HD21 1 1
10 17231 1 1 37 LEU HD22 H 5.373 6.585 -4.451 1.00 . A A . 37 LEU HD22 1 1
10 17232 1 1 37 LEU HD23 H 5.437 5.107 -5.410 1.00 . A A . 37 LEU HD23 1 1
10 17233 1 1 37 LEU HG H 3.178 5.490 -4.585 1.00 . A A . 37 LEU HG 1 1
10 17234 1 1 37 LEU N N 2.823 3.256 -6.062 1.00 . A A . 37 LEU N 1 1
10 17235 1 1 37 LEU O O 2.878 0.659 -4.931 1.00 . A A . 37 LEU O 1 1
10 17236 1 1 38 PRO C C 4.828 -1.077 -3.031 1.00 . A A . 38 PRO C 1 1
10 17237 1 1 38 PRO CA C 5.275 -0.712 -4.457 1.00 . A A . 38 PRO CA 1 1
10 17238 1 1 38 PRO CB C 6.781 -0.957 -4.627 1.00 . A A . 38 PRO CB 1 1
10 17239 1 1 38 PRO CD C 6.440 1.407 -4.821 1.00 . A A . 38 PRO CD 1 1
10 17240 1 1 38 PRO CG C 7.414 0.364 -4.332 1.00 . A A . 38 PRO CG 1 1
10 17241 1 1 38 PRO HA H 4.727 -1.315 -5.169 1.00 . A A . 38 PRO HA 1 1
10 17242 1 1 38 PRO HB2 H 7.111 -1.720 -3.933 1.00 . A A . 38 PRO HB2 1 1
10 17243 1 1 38 PRO HB3 H 6.985 -1.275 -5.640 1.00 . A A . 38 PRO HB3 1 1
10 17244 1 1 38 PRO HD2 H 6.456 2.276 -4.177 1.00 . A A . 38 PRO HD2 1 1
10 17245 1 1 38 PRO HD3 H 6.667 1.688 -5.839 1.00 . A A . 38 PRO HD3 1 1
10 17246 1 1 38 PRO HG2 H 7.573 0.467 -3.266 1.00 . A A . 38 PRO HG2 1 1
10 17247 1 1 38 PRO HG3 H 8.353 0.450 -4.862 1.00 . A A . 38 PRO HG3 1 1
10 17248 1 1 38 PRO N N 5.130 0.723 -4.748 1.00 . A A . 38 PRO N 1 1
10 17249 1 1 38 PRO O O 5.173 -0.396 -2.062 1.00 . A A . 38 PRO O 1 1
10 17250 1 1 39 ALA C C 3.884 -4.124 -1.416 1.00 . A A . 39 ALA C 1 1
10 17251 1 1 39 ALA CA C 3.591 -2.631 -1.609 1.00 . A A . 39 ALA CA 1 1
10 17252 1 1 39 ALA CB C 2.094 -2.365 -1.471 1.00 . A A . 39 ALA CB 1 1
10 17253 1 1 39 ALA H H 3.807 -2.649 -3.717 1.00 . A A . 39 ALA H 1 1
10 17254 1 1 39 ALA HA H 4.103 -2.071 -0.838 1.00 . A A . 39 ALA HA 1 1
10 17255 1 1 39 ALA HB1 H 1.898 -1.314 -1.628 1.00 . A A . 39 ALA HB1 1 1
10 17256 1 1 39 ALA HB2 H 1.766 -2.647 -0.481 1.00 . A A . 39 ALA HB2 1 1
10 17257 1 1 39 ALA HB3 H 1.555 -2.943 -2.207 1.00 . A A . 39 ALA HB3 1 1
10 17258 1 1 39 ALA N N 4.066 -2.157 -2.911 1.00 . A A . 39 ALA N 1 1
10 17259 1 1 39 ALA O O 4.190 -4.842 -2.369 1.00 . A A . 39 ALA O 1 1
10 17260 1 1 40 TYR C C 2.821 -6.448 1.069 1.00 . A A . 40 TYR C 1 1
10 17261 1 1 40 TYR CA C 3.968 -5.994 0.164 1.00 . A A . 40 TYR CA 1 1
10 17262 1 1 40 TYR CB C 5.305 -6.232 0.883 1.00 . A A . 40 TYR CB 1 1
10 17263 1 1 40 TYR CD1 C 7.064 -4.565 0.134 1.00 . A A . 40 TYR CD1 1 1
10 17264 1 1 40 TYR CD2 C 7.184 -6.785 -0.724 1.00 . A A . 40 TYR CD2 1 1
10 17265 1 1 40 TYR CE1 C 8.193 -4.220 -0.583 1.00 . A A . 40 TYR CE1 1 1
10 17266 1 1 40 TYR CE2 C 8.318 -6.448 -1.439 1.00 . A A . 40 TYR CE2 1 1
10 17267 1 1 40 TYR CG C 6.537 -5.851 0.077 1.00 . A A . 40 TYR CG 1 1
10 17268 1 1 40 TYR CZ C 8.816 -5.164 -1.367 1.00 . A A . 40 TYR CZ 1 1
10 17269 1 1 40 TYR H H 3.621 -3.943 0.548 1.00 . A A . 40 TYR H 1 1
10 17270 1 1 40 TYR HA H 3.947 -6.570 -0.754 1.00 . A A . 40 TYR HA 1 1
10 17271 1 1 40 TYR HB2 H 5.319 -5.653 1.796 1.00 . A A . 40 TYR HB2 1 1
10 17272 1 1 40 TYR HB3 H 5.385 -7.281 1.135 1.00 . A A . 40 TYR HB3 1 1
10 17273 1 1 40 TYR HD1 H 6.574 -3.825 0.749 1.00 . A A . 40 TYR HD1 1 1
10 17274 1 1 40 TYR HD2 H 6.793 -7.790 -0.783 1.00 . A A . 40 TYR HD2 1 1
10 17275 1 1 40 TYR HE1 H 8.582 -3.214 -0.527 1.00 . A A . 40 TYR HE1 1 1
10 17276 1 1 40 TYR HE2 H 8.803 -7.191 -2.055 1.00 . A A . 40 TYR HE2 1 1
10 17277 1 1 40 TYR HH H 10.585 -4.417 -1.474 1.00 . A A . 40 TYR HH 1 1
10 17278 1 1 40 TYR N N 3.803 -4.577 -0.173 1.00 . A A . 40 TYR N 1 1
10 17279 1 1 40 TYR O O 2.508 -5.782 2.056 1.00 . A A . 40 TYR O 1 1
10 17280 1 1 40 TYR OH O 9.949 -4.827 -2.072 1.00 . A A . 40 TYR OH 1 1
10 17281 1 1 41 ASP C C 1.693 -8.823 2.811 1.00 . A A . 41 ASP C 1 1
10 17282 1 1 41 ASP CA C 1.118 -8.101 1.582 1.00 . A A . 41 ASP CA 1 1
10 17283 1 1 41 ASP CB C 0.191 -9.035 0.786 1.00 . A A . 41 ASP CB 1 1
10 17284 1 1 41 ASP CG C 0.933 -10.082 -0.026 1.00 . A A . 41 ASP CG 1 1
10 17285 1 1 41 ASP H H 2.426 -8.029 -0.095 1.00 . A A . 41 ASP H 1 1
10 17286 1 1 41 ASP HA H 0.534 -7.261 1.935 1.00 . A A . 41 ASP HA 1 1
10 17287 1 1 41 ASP HB2 H -0.469 -9.549 1.472 1.00 . A A . 41 ASP HB2 1 1
10 17288 1 1 41 ASP HB3 H -0.405 -8.436 0.111 1.00 . A A . 41 ASP HB3 1 1
10 17289 1 1 41 ASP N N 2.181 -7.562 0.733 1.00 . A A . 41 ASP N 1 1
10 17290 1 1 41 ASP O O 2.905 -9.001 2.931 1.00 . A A . 41 ASP O 1 1
10 17291 1 1 41 ASP OD1 O 1.841 -10.741 0.523 1.00 . A A . 41 ASP OD1 1 1
10 17292 1 1 41 ASP OD2 O 0.586 -10.267 -1.214 1.00 . A A . 41 ASP OD2 1 1
10 17293 1 1 42 GLU C C 2.180 -11.096 4.709 1.00 . A A . 42 GLU C 1 1
10 17294 1 1 42 GLU CA C 1.186 -9.941 4.948 1.00 . A A . 42 GLU CA 1 1
10 17295 1 1 42 GLU CB C -0.076 -10.491 5.615 1.00 . A A . 42 GLU CB 1 1
10 17296 1 1 42 GLU CD C -2.136 -11.940 5.360 1.00 . A A . 42 GLU CD 1 1
10 17297 1 1 42 GLU CG C -0.854 -11.449 4.719 1.00 . A A . 42 GLU CG 1 1
10 17298 1 1 42 GLU H H -0.142 -9.050 3.551 1.00 . A A . 42 GLU H 1 1
10 17299 1 1 42 GLU HA H 1.643 -9.220 5.612 1.00 . A A . 42 GLU HA 1 1
10 17300 1 1 42 GLU HB2 H 0.202 -11.015 6.519 1.00 . A A . 42 GLU HB2 1 1
10 17301 1 1 42 GLU HB3 H -0.724 -9.664 5.873 1.00 . A A . 42 GLU HB3 1 1
10 17302 1 1 42 GLU HG2 H -1.100 -10.938 3.798 1.00 . A A . 42 GLU HG2 1 1
10 17303 1 1 42 GLU HG3 H -0.227 -12.301 4.497 1.00 . A A . 42 GLU HG3 1 1
10 17304 1 1 42 GLU N N 0.807 -9.237 3.711 1.00 . A A . 42 GLU N 1 1
10 17305 1 1 42 GLU O O 2.966 -11.442 5.596 1.00 . A A . 42 GLU O 1 1
10 17306 1 1 42 GLU OE1 O -2.091 -12.975 6.067 1.00 . A A . 42 GLU OE1 1 1
10 17307 1 1 42 GLU OE2 O -3.186 -11.293 5.163 1.00 . A A . 42 GLU OE2 1 1
10 17308 1 1 43 ASP C C 4.375 -12.331 2.665 1.00 . A A . 43 ASP C 1 1
10 17309 1 1 43 ASP CA C 3.014 -12.819 3.187 1.00 . A A . 43 ASP CA 1 1
10 17310 1 1 43 ASP CB C 2.336 -13.721 2.150 1.00 . A A . 43 ASP CB 1 1
10 17311 1 1 43 ASP CG C 3.089 -15.021 1.938 1.00 . A A . 43 ASP CG 1 1
10 17312 1 1 43 ASP H H 1.514 -11.361 2.840 1.00 . A A . 43 ASP H 1 1
10 17313 1 1 43 ASP HA H 3.175 -13.389 4.092 1.00 . A A . 43 ASP HA 1 1
10 17314 1 1 43 ASP HB2 H 1.337 -13.956 2.482 1.00 . A A . 43 ASP HB2 1 1
10 17315 1 1 43 ASP HB3 H 2.280 -13.195 1.206 1.00 . A A . 43 ASP HB3 1 1
10 17316 1 1 43 ASP N N 2.140 -11.693 3.518 1.00 . A A . 43 ASP N 1 1
10 17317 1 1 43 ASP O O 5.388 -13.018 2.804 1.00 . A A . 43 ASP O 1 1
10 17318 1 1 43 ASP OD1 O 3.084 -15.871 2.854 1.00 . A A . 43 ASP OD1 1 1
10 17319 1 1 43 ASP OD2 O 3.687 -15.207 0.858 1.00 . A A . 43 ASP OD2 1 1
10 17320 1 1 44 GLY C C 5.745 -10.550 0.048 1.00 . A A . 44 GLY C 1 1
10 17321 1 1 44 GLY CA C 5.634 -10.554 1.571 1.00 . A A . 44 GLY CA 1 1
10 17322 1 1 44 GLY H H 3.543 -10.654 1.957 1.00 . A A . 44 GLY H 1 1
10 17323 1 1 44 GLY HA2 H 5.693 -9.535 1.921 1.00 . A A . 44 GLY HA2 1 1
10 17324 1 1 44 GLY HA3 H 6.472 -11.106 1.975 1.00 . A A . 44 GLY HA3 1 1
10 17325 1 1 44 GLY N N 4.390 -11.143 2.064 1.00 . A A . 44 GLY N 1 1
10 17326 1 1 44 GLY O O 6.849 -10.493 -0.498 1.00 . A A . 44 GLY O 1 1
10 17327 1 1 45 VAL C C 4.523 -9.138 -2.622 1.00 . A A . 45 VAL C 1 1
10 17328 1 1 45 VAL CA C 4.589 -10.587 -2.106 1.00 . A A . 45 VAL CA 1 1
10 17329 1 1 45 VAL CB C 3.391 -11.390 -2.671 1.00 . A A . 45 VAL CB 1 1
10 17330 1 1 45 VAL CG1 C 3.442 -11.452 -4.198 1.00 . A A . 45 VAL CG1 1 1
10 17331 1 1 45 VAL CG2 C 3.344 -12.793 -2.062 1.00 . A A . 45 VAL CG2 1 1
10 17332 1 1 45 VAL H H 3.758 -10.691 -0.150 1.00 . A A . 45 VAL H 1 1
10 17333 1 1 45 VAL HA H 5.503 -11.045 -2.462 1.00 . A A . 45 VAL HA 1 1
10 17334 1 1 45 VAL HB H 2.481 -10.874 -2.390 1.00 . A A . 45 VAL HB 1 1
10 17335 1 1 45 VAL HG11 H 3.398 -10.451 -4.604 1.00 . A A . 45 VAL HG11 1 1
10 17336 1 1 45 VAL HG12 H 2.601 -12.022 -4.565 1.00 . A A . 45 VAL HG12 1 1
10 17337 1 1 45 VAL HG13 H 4.361 -11.927 -4.513 1.00 . A A . 45 VAL HG13 1 1
10 17338 1 1 45 VAL HG21 H 2.528 -13.350 -2.499 1.00 . A A . 45 VAL HG21 1 1
10 17339 1 1 45 VAL HG22 H 3.195 -12.720 -0.991 1.00 . A A . 45 VAL HG22 1 1
10 17340 1 1 45 VAL HG23 H 4.275 -13.305 -2.259 1.00 . A A . 45 VAL HG23 1 1
10 17341 1 1 45 VAL N N 4.608 -10.619 -0.639 1.00 . A A . 45 VAL N 1 1
10 17342 1 1 45 VAL O O 3.630 -8.373 -2.249 1.00 . A A . 45 VAL O 1 1
10 17343 1 1 46 LYS C C 4.538 -7.088 -5.066 1.00 . A A . 46 LYS C 1 1
10 17344 1 1 46 LYS CA C 5.578 -7.390 -3.976 1.00 . A A . 46 LYS CA 1 1
10 17345 1 1 46 LYS CB C 6.992 -7.118 -4.512 1.00 . A A . 46 LYS CB 1 1
10 17346 1 1 46 LYS CD C 8.717 -5.388 -5.176 1.00 . A A . 46 LYS CD 1 1
10 17347 1 1 46 LYS CE C 9.020 -3.897 -5.267 1.00 . A A . 46 LYS CE 1 1
10 17348 1 1 46 LYS CG C 7.259 -5.643 -4.800 1.00 . A A . 46 LYS CG 1 1
10 17349 1 1 46 LYS H H 6.122 -9.435 -3.785 1.00 . A A . 46 LYS H 1 1
10 17350 1 1 46 LYS HA H 5.397 -6.730 -3.138 1.00 . A A . 46 LYS HA 1 1
10 17351 1 1 46 LYS HB2 H 7.714 -7.459 -3.782 1.00 . A A . 46 LYS HB2 1 1
10 17352 1 1 46 LYS HB3 H 7.133 -7.674 -5.430 1.00 . A A . 46 LYS HB3 1 1
10 17353 1 1 46 LYS HD2 H 9.356 -5.828 -4.423 1.00 . A A . 46 LYS HD2 1 1
10 17354 1 1 46 LYS HD3 H 8.920 -5.848 -6.133 1.00 . A A . 46 LYS HD3 1 1
10 17355 1 1 46 LYS HE2 H 8.390 -3.462 -6.029 1.00 . A A . 46 LYS HE2 1 1
10 17356 1 1 46 LYS HE3 H 8.801 -3.439 -4.315 1.00 . A A . 46 LYS HE3 1 1
10 17357 1 1 46 LYS HG2 H 6.629 -5.326 -5.621 1.00 . A A . 46 LYS HG2 1 1
10 17358 1 1 46 LYS HG3 H 7.016 -5.064 -3.917 1.00 . A A . 46 LYS HG3 1 1
10 17359 1 1 46 LYS HZ1 H 10.677 -4.077 -6.524 1.00 . A A . 46 LYS HZ1 1 1
10 17360 1 1 46 LYS HZ2 H 11.069 -4.020 -4.879 1.00 . A A . 46 LYS HZ2 1 1
10 17361 1 1 46 LYS HZ3 H 10.606 -2.609 -5.691 1.00 . A A . 46 LYS HZ3 1 1
10 17362 1 1 46 LYS N N 5.473 -8.768 -3.481 1.00 . A A . 46 LYS N 1 1
10 17363 1 1 46 LYS NZ N 10.442 -3.633 -5.614 1.00 . A A . 46 LYS NZ 1 1
10 17364 1 1 46 LYS O O 4.589 -7.639 -6.169 1.00 . A A . 46 LYS O 1 1
10 17365 1 1 47 LYS C C 2.490 -4.233 -5.696 1.00 . A A . 47 LYS C 1 1
10 17366 1 1 47 LYS CA C 2.558 -5.766 -5.673 1.00 . A A . 47 LYS CA 1 1
10 17367 1 1 47 LYS CB C 1.211 -6.365 -5.239 1.00 . A A . 47 LYS CB 1 1
10 17368 1 1 47 LYS CD C 0.019 -8.477 -4.473 1.00 . A A . 47 LYS CD 1 1
10 17369 1 1 47 LYS CE C 0.071 -10.001 -4.462 1.00 . A A . 47 LYS CE 1 1
10 17370 1 1 47 LYS CG C 1.208 -7.893 -5.231 1.00 . A A . 47 LYS CG 1 1
10 17371 1 1 47 LYS H H 3.606 -5.834 -3.833 1.00 . A A . 47 LYS H 1 1
10 17372 1 1 47 LYS HA H 2.807 -6.126 -6.663 1.00 . A A . 47 LYS HA 1 1
10 17373 1 1 47 LYS HB2 H 0.979 -6.016 -4.241 1.00 . A A . 47 LYS HB2 1 1
10 17374 1 1 47 LYS HB3 H 0.440 -6.027 -5.917 1.00 . A A . 47 LYS HB3 1 1
10 17375 1 1 47 LYS HD2 H 0.042 -8.120 -3.453 1.00 . A A . 47 LYS HD2 1 1
10 17376 1 1 47 LYS HD3 H -0.898 -8.160 -4.949 1.00 . A A . 47 LYS HD3 1 1
10 17377 1 1 47 LYS HE2 H -0.123 -10.363 -5.461 1.00 . A A . 47 LYS HE2 1 1
10 17378 1 1 47 LYS HE3 H 1.060 -10.309 -4.156 1.00 . A A . 47 LYS HE3 1 1
10 17379 1 1 47 LYS HG2 H 1.174 -8.245 -6.253 1.00 . A A . 47 LYS HG2 1 1
10 17380 1 1 47 LYS HG3 H 2.122 -8.237 -4.765 1.00 . A A . 47 LYS HG3 1 1
10 17381 1 1 47 LYS HZ1 H -0.912 -11.635 -3.613 1.00 . A A . 47 LYS HZ1 1 1
10 17382 1 1 47 LYS HZ2 H -1.883 -10.258 -3.757 1.00 . A A . 47 LYS HZ2 1 1
10 17383 1 1 47 LYS HZ3 H -0.696 -10.338 -2.552 1.00 . A A . 47 LYS HZ3 1 1
10 17384 1 1 47 LYS N N 3.602 -6.204 -4.741 1.00 . A A . 47 LYS N 1 1
10 17385 1 1 47 LYS NZ N -0.926 -10.598 -3.533 1.00 . A A . 47 LYS NZ 1 1
10 17386 1 1 47 LYS O O 2.458 -3.595 -4.645 1.00 . A A . 47 LYS O 1 1
10 17387 1 1 48 GLN C C 1.081 -1.597 -7.151 1.00 . A A . 48 GLN C 1 1
10 17388 1 1 48 GLN CA C 2.495 -2.174 -7.002 1.00 . A A . 48 GLN CA 1 1
10 17389 1 1 48 GLN CB C 3.381 -1.740 -8.179 1.00 . A A . 48 GLN CB 1 1
10 17390 1 1 48 GLN CD C 4.547 0.207 -9.333 1.00 . A A . 48 GLN CD 1 1
10 17391 1 1 48 GLN CG C 3.458 -0.223 -8.363 1.00 . A A . 48 GLN CG 1 1
10 17392 1 1 48 GLN H H 2.426 -4.188 -7.700 1.00 . A A . 48 GLN H 1 1
10 17393 1 1 48 GLN HA H 2.927 -1.786 -6.089 1.00 . A A . 48 GLN HA 1 1
10 17394 1 1 48 GLN HB2 H 4.382 -2.116 -8.015 1.00 . A A . 48 GLN HB2 1 1
10 17395 1 1 48 GLN HB3 H 2.989 -2.173 -9.089 1.00 . A A . 48 GLN HB3 1 1
10 17396 1 1 48 GLN HE21 H 3.303 0.067 -10.868 1.00 . A A . 48 GLN HE21 1 1
10 17397 1 1 48 GLN HE22 H 4.914 0.560 -11.243 1.00 . A A . 48 GLN HE22 1 1
10 17398 1 1 48 GLN HG2 H 2.507 0.130 -8.736 1.00 . A A . 48 GLN HG2 1 1
10 17399 1 1 48 GLN HG3 H 3.656 0.233 -7.402 1.00 . A A . 48 GLN HG3 1 1
10 17400 1 1 48 GLN N N 2.465 -3.638 -6.888 1.00 . A A . 48 GLN N 1 1
10 17401 1 1 48 GLN NE2 N 4.219 0.286 -10.608 1.00 . A A . 48 GLN NE2 1 1
10 17402 1 1 48 GLN O O 0.398 -1.816 -8.154 1.00 . A A . 48 GLN O 1 1
10 17403 1 1 48 GLN OE1 O 5.678 0.468 -8.936 1.00 . A A . 48 GLN OE1 1 1
10 17404 1 1 49 ILE C C -0.780 1.179 -6.351 1.00 . A A . 49 ILE C 1 1
10 17405 1 1 49 ILE CA C -0.709 -0.330 -6.057 1.00 . A A . 49 ILE CA 1 1
10 17406 1 1 49 ILE CB C -1.298 -0.613 -4.647 1.00 . A A . 49 ILE CB 1 1
10 17407 1 1 49 ILE CD1 C -1.834 -2.497 -2.996 1.00 . A A . 49 ILE CD1 1 1
10 17408 1 1 49 ILE CG1 C -1.336 -2.128 -4.378 1.00 . A A . 49 ILE CG1 1 1
10 17409 1 1 49 ILE CG2 C -2.690 0.004 -4.494 1.00 . A A . 49 ILE CG2 1 1
10 17410 1 1 49 ILE H H 1.295 -0.612 -5.428 1.00 . A A . 49 ILE H 1 1
10 17411 1 1 49 ILE HA H -1.310 -0.859 -6.787 1.00 . A A . 49 ILE HA 1 1
10 17412 1 1 49 ILE HB H -0.650 -0.148 -3.917 1.00 . A A . 49 ILE HB 1 1
10 17413 1 1 49 ILE HD11 H -1.187 -2.059 -2.249 1.00 . A A . 49 ILE HD11 1 1
10 17414 1 1 49 ILE HD12 H -1.829 -3.570 -2.888 1.00 . A A . 49 ILE HD12 1 1
10 17415 1 1 49 ILE HD13 H -2.839 -2.128 -2.863 1.00 . A A . 49 ILE HD13 1 1
10 17416 1 1 49 ILE HG12 H -1.990 -2.598 -5.098 1.00 . A A . 49 ILE HG12 1 1
10 17417 1 1 49 ILE HG13 H -0.339 -2.532 -4.489 1.00 . A A . 49 ILE HG13 1 1
10 17418 1 1 49 ILE HG21 H -3.083 -0.232 -3.513 1.00 . A A . 49 ILE HG21 1 1
10 17419 1 1 49 ILE HG22 H -3.349 -0.393 -5.252 1.00 . A A . 49 ILE HG22 1 1
10 17420 1 1 49 ILE HG23 H -2.623 1.077 -4.602 1.00 . A A . 49 ILE HG23 1 1
10 17421 1 1 49 ILE N N 0.660 -0.841 -6.141 1.00 . A A . 49 ILE N 1 1
10 17422 1 1 49 ILE O O 0.007 1.968 -5.822 1.00 . A A . 49 ILE O 1 1
10 17423 1 1 50 THR C C -3.266 3.454 -6.802 1.00 . A A . 50 THR C 1 1
10 17424 1 1 50 THR CA C -1.983 2.987 -7.500 1.00 . A A . 50 THR CA 1 1
10 17425 1 1 50 THR CB C -2.127 3.251 -9.020 1.00 . A A . 50 THR CB 1 1
10 17426 1 1 50 THR CG2 C -2.442 4.718 -9.307 1.00 . A A . 50 THR CG2 1 1
10 17427 1 1 50 THR H H -2.243 0.888 -7.681 1.00 . A A . 50 THR H 1 1
10 17428 1 1 50 THR HA H -1.148 3.569 -7.130 1.00 . A A . 50 THR HA 1 1
10 17429 1 1 50 THR HB H -2.939 2.645 -9.400 1.00 . A A . 50 THR HB 1 1
10 17430 1 1 50 THR HG1 H -1.118 2.219 -10.372 1.00 . A A . 50 THR HG1 1 1
10 17431 1 1 50 THR HG21 H -3.359 4.996 -8.808 1.00 . A A . 50 THR HG21 1 1
10 17432 1 1 50 THR HG22 H -2.555 4.862 -10.371 1.00 . A A . 50 THR HG22 1 1
10 17433 1 1 50 THR HG23 H -1.633 5.338 -8.946 1.00 . A A . 50 THR HG23 1 1
10 17434 1 1 50 THR N N -1.717 1.570 -7.213 1.00 . A A . 50 THR N 1 1
10 17435 1 1 50 THR O O -4.327 2.849 -6.963 1.00 . A A . 50 THR O 1 1
10 17436 1 1 50 THR OG1 O -0.918 2.886 -9.704 1.00 . A A . 50 THR OG1 1 1
10 17437 1 1 51 PHE C C -4.532 6.578 -5.644 1.00 . A A . 51 PHE C 1 1
10 17438 1 1 51 PHE CA C -4.353 5.081 -5.347 1.00 . A A . 51 PHE CA 1 1
10 17439 1 1 51 PHE CB C -4.273 4.824 -3.832 1.00 . A A . 51 PHE CB 1 1
10 17440 1 1 51 PHE CD1 C -1.851 4.665 -3.161 1.00 . A A . 51 PHE CD1 1 1
10 17441 1 1 51 PHE CD2 C -3.082 6.603 -2.503 1.00 . A A . 51 PHE CD2 1 1
10 17442 1 1 51 PHE CE1 C -0.729 5.159 -2.525 1.00 . A A . 51 PHE CE1 1 1
10 17443 1 1 51 PHE CE2 C -1.960 7.102 -1.868 1.00 . A A . 51 PHE CE2 1 1
10 17444 1 1 51 PHE CG C -3.042 5.379 -3.158 1.00 . A A . 51 PHE CG 1 1
10 17445 1 1 51 PHE CZ C -0.782 6.380 -1.879 1.00 . A A . 51 PHE CZ 1 1
10 17446 1 1 51 PHE H H -2.307 4.976 -5.925 1.00 . A A . 51 PHE H 1 1
10 17447 1 1 51 PHE HA H -5.221 4.562 -5.733 1.00 . A A . 51 PHE HA 1 1
10 17448 1 1 51 PHE HB2 H -5.136 5.267 -3.354 1.00 . A A . 51 PHE HB2 1 1
10 17449 1 1 51 PHE HB3 H -4.291 3.757 -3.659 1.00 . A A . 51 PHE HB3 1 1
10 17450 1 1 51 PHE HD1 H -1.805 3.713 -3.667 1.00 . A A . 51 PHE HD1 1 1
10 17451 1 1 51 PHE HD2 H -4.002 7.171 -2.496 1.00 . A A . 51 PHE HD2 1 1
10 17452 1 1 51 PHE HE1 H 0.191 4.593 -2.534 1.00 . A A . 51 PHE HE1 1 1
10 17453 1 1 51 PHE HE2 H -2.005 8.057 -1.364 1.00 . A A . 51 PHE HE2 1 1
10 17454 1 1 51 PHE HZ H 0.095 6.767 -1.381 1.00 . A A . 51 PHE HZ 1 1
10 17455 1 1 51 PHE N N -3.177 4.533 -6.032 1.00 . A A . 51 PHE N 1 1
10 17456 1 1 51 PHE O O -3.567 7.290 -5.935 1.00 . A A . 51 PHE O 1 1
10 17457 1 1 52 ARG C C -6.028 9.319 -4.650 1.00 . A A . 52 ARG C 1 1
10 17458 1 1 52 ARG CA C -6.120 8.431 -5.897 1.00 . A A . 52 ARG CA 1 1
10 17459 1 1 52 ARG CB C -7.546 8.528 -6.473 1.00 . A A . 52 ARG CB 1 1
10 17460 1 1 52 ARG CD C -7.949 6.208 -7.445 1.00 . A A . 52 ARG CD 1 1
10 17461 1 1 52 ARG CG C -7.801 7.703 -7.738 1.00 . A A . 52 ARG CG 1 1
10 17462 1 1 52 ARG CZ C -8.619 4.170 -8.634 1.00 . A A . 52 ARG CZ 1 1
10 17463 1 1 52 ARG H H -6.490 6.431 -5.298 1.00 . A A . 52 ARG H 1 1
10 17464 1 1 52 ARG HA H -5.417 8.789 -6.636 1.00 . A A . 52 ARG HA 1 1
10 17465 1 1 52 ARG HB2 H -8.243 8.198 -5.716 1.00 . A A . 52 ARG HB2 1 1
10 17466 1 1 52 ARG HB3 H -7.752 9.565 -6.701 1.00 . A A . 52 ARG HB3 1 1
10 17467 1 1 52 ARG HD2 H -6.987 5.813 -7.148 1.00 . A A . 52 ARG HD2 1 1
10 17468 1 1 52 ARG HD3 H -8.653 6.081 -6.634 1.00 . A A . 52 ARG HD3 1 1
10 17469 1 1 52 ARG HE H -8.635 5.976 -9.416 1.00 . A A . 52 ARG HE 1 1
10 17470 1 1 52 ARG HG2 H -8.710 8.053 -8.205 1.00 . A A . 52 ARG HG2 1 1
10 17471 1 1 52 ARG HG3 H -6.973 7.845 -8.421 1.00 . A A . 52 ARG HG3 1 1
10 17472 1 1 52 ARG HH11 H -7.967 3.842 -6.787 1.00 . A A . 52 ARG HH11 1 1
10 17473 1 1 52 ARG HH12 H -8.499 2.442 -7.652 1.00 . A A . 52 ARG HH12 1 1
10 17474 1 1 52 ARG HH21 H -9.298 4.170 -10.499 1.00 . A A . 52 ARG HH21 1 1
10 17475 1 1 52 ARG HH22 H -9.232 2.623 -9.721 1.00 . A A . 52 ARG HH22 1 1
10 17476 1 1 52 ARG N N -5.780 7.038 -5.580 1.00 . A A . 52 ARG N 1 1
10 17477 1 1 52 ARG NE N -8.427 5.464 -8.608 1.00 . A A . 52 ARG NE 1 1
10 17478 1 1 52 ARG NH1 N -8.337 3.432 -7.608 1.00 . A A . 52 ARG NH1 1 1
10 17479 1 1 52 ARG NH2 N -9.086 3.613 -9.699 1.00 . A A . 52 ARG NH2 1 1
10 17480 1 1 52 ARG O O -5.994 8.824 -3.522 1.00 . A A . 52 ARG O 1 1
10 17481 1 1 53 SER C C -7.406 11.757 -3.119 1.00 . A A . 53 SER C 1 1
10 17482 1 1 53 SER CA C -6.007 11.592 -3.742 1.00 . A A . 53 SER CA 1 1
10 17483 1 1 53 SER CB C -5.497 12.954 -4.230 1.00 . A A . 53 SER CB 1 1
10 17484 1 1 53 SER H H -6.011 10.971 -5.776 1.00 . A A . 53 SER H 1 1
10 17485 1 1 53 SER HA H -5.332 11.217 -2.985 1.00 . A A . 53 SER HA 1 1
10 17486 1 1 53 SER HB2 H -5.447 13.639 -3.396 1.00 . A A . 53 SER HB2 1 1
10 17487 1 1 53 SER HB3 H -4.511 12.835 -4.654 1.00 . A A . 53 SER HB3 1 1
10 17488 1 1 53 SER HG H -7.130 13.889 -4.795 1.00 . A A . 53 SER HG 1 1
10 17489 1 1 53 SER N N -6.022 10.632 -4.855 1.00 . A A . 53 SER N 1 1
10 17490 1 1 53 SER O O -7.862 12.875 -2.876 1.00 . A A . 53 SER O 1 1
10 17491 1 1 53 SER OG O -6.356 13.504 -5.222 1.00 . A A . 53 SER OG 1 1
10 17492 1 1 54 THR C C -9.317 11.115 -0.761 1.00 . A A . 54 THR C 1 1
10 17493 1 1 54 THR CA C -9.409 10.665 -2.226 1.00 . A A . 54 THR CA 1 1
10 17494 1 1 54 THR CB C -10.121 9.285 -2.313 1.00 . A A . 54 THR CB 1 1
10 17495 1 1 54 THR CG2 C -9.239 8.157 -1.778 1.00 . A A . 54 THR CG2 1 1
10 17496 1 1 54 THR H H -7.671 9.775 -3.070 1.00 . A A . 54 THR H 1 1
10 17497 1 1 54 THR HA H -10.009 11.385 -2.771 1.00 . A A . 54 THR HA 1 1
10 17498 1 1 54 THR HB H -10.336 9.082 -3.354 1.00 . A A . 54 THR HB 1 1
10 17499 1 1 54 THR HG1 H -12.094 9.270 -2.211 1.00 . A A . 54 THR HG1 1 1
10 17500 1 1 54 THR HG21 H -9.752 7.212 -1.896 1.00 . A A . 54 THR HG21 1 1
10 17501 1 1 54 THR HG22 H -9.030 8.325 -0.731 1.00 . A A . 54 THR HG22 1 1
10 17502 1 1 54 THR HG23 H -8.310 8.132 -2.329 1.00 . A A . 54 THR HG23 1 1
10 17503 1 1 54 THR N N -8.079 10.637 -2.851 1.00 . A A . 54 THR N 1 1
10 17504 1 1 54 THR O O -8.967 10.335 0.128 1.00 . A A . 54 THR O 1 1
10 17505 1 1 54 THR OG1 O -11.362 9.318 -1.588 1.00 . A A . 54 THR OG1 1 1
10 17506 1 1 55 LYS C C -10.211 14.284 0.961 1.00 . A A . 55 LYS C 1 1
10 17507 1 1 55 LYS CA C -9.446 12.956 0.827 1.00 . A A . 55 LYS CA 1 1
10 17508 1 1 55 LYS CB C -7.946 13.142 1.119 1.00 . A A . 55 LYS CB 1 1
10 17509 1 1 55 LYS CD C -6.102 12.785 2.804 1.00 . A A . 55 LYS CD 1 1
10 17510 1 1 55 LYS CE C -5.726 11.438 2.190 1.00 . A A . 55 LYS CE 1 1
10 17511 1 1 55 LYS CG C -7.583 13.106 2.601 1.00 . A A . 55 LYS CG 1 1
10 17512 1 1 55 LYS H H -9.906 12.966 -1.246 1.00 . A A . 55 LYS H 1 1
10 17513 1 1 55 LYS HA H -9.855 12.245 1.533 1.00 . A A . 55 LYS HA 1 1
10 17514 1 1 55 LYS HB2 H -7.398 12.355 0.618 1.00 . A A . 55 LYS HB2 1 1
10 17515 1 1 55 LYS HB3 H -7.629 14.094 0.716 1.00 . A A . 55 LYS HB3 1 1
10 17516 1 1 55 LYS HD2 H -5.507 13.559 2.340 1.00 . A A . 55 LYS HD2 1 1
10 17517 1 1 55 LYS HD3 H -5.892 12.757 3.865 1.00 . A A . 55 LYS HD3 1 1
10 17518 1 1 55 LYS HE2 H -5.979 11.449 1.140 1.00 . A A . 55 LYS HE2 1 1
10 17519 1 1 55 LYS HE3 H -4.659 11.294 2.298 1.00 . A A . 55 LYS HE3 1 1
10 17520 1 1 55 LYS HG2 H -7.794 14.072 3.039 1.00 . A A . 55 LYS HG2 1 1
10 17521 1 1 55 LYS HG3 H -8.177 12.347 3.092 1.00 . A A . 55 LYS HG3 1 1
10 17522 1 1 55 LYS HZ1 H -6.551 9.516 2.172 1.00 . A A . 55 LYS HZ1 1 1
10 17523 1 1 55 LYS HZ2 H -7.375 10.601 3.170 1.00 . A A . 55 LYS HZ2 1 1
10 17524 1 1 55 LYS HZ3 H -5.892 9.959 3.661 1.00 . A A . 55 LYS HZ3 1 1
10 17525 1 1 55 LYS N N -9.598 12.392 -0.514 1.00 . A A . 55 LYS N 1 1
10 17526 1 1 55 LYS NZ N -6.434 10.302 2.844 1.00 . A A . 55 LYS NZ 1 1
10 17527 1 1 55 LYS O O -9.754 15.330 0.494 1.00 . A A . 55 LYS O 1 1
10 17528 1 1 56 LYS C C -11.653 16.426 2.721 1.00 . A A . 56 LYS C 1 1
10 17529 1 1 56 LYS CA C -12.258 15.394 1.753 1.00 . A A . 56 LYS CA 1 1
10 17530 1 1 56 LYS CB C -13.639 14.936 2.251 1.00 . A A . 56 LYS CB 1 1
10 17531 1 1 56 LYS CD C -14.804 17.038 1.433 1.00 . A A . 56 LYS CD 1 1
10 17532 1 1 56 LYS CE C -15.707 18.204 1.819 1.00 . A A . 56 LYS CE 1 1
10 17533 1 1 56 LYS CG C -14.598 16.073 2.601 1.00 . A A . 56 LYS CG 1 1
10 17534 1 1 56 LYS H H -11.686 13.356 1.936 1.00 . A A . 56 LYS H 1 1
10 17535 1 1 56 LYS HA H -12.375 15.859 0.784 1.00 . A A . 56 LYS HA 1 1
10 17536 1 1 56 LYS HB2 H -14.101 14.334 1.482 1.00 . A A . 56 LYS HB2 1 1
10 17537 1 1 56 LYS HB3 H -13.501 14.327 3.134 1.00 . A A . 56 LYS HB3 1 1
10 17538 1 1 56 LYS HD2 H -13.843 17.428 1.129 1.00 . A A . 56 LYS HD2 1 1
10 17539 1 1 56 LYS HD3 H -15.254 16.505 0.606 1.00 . A A . 56 LYS HD3 1 1
10 17540 1 1 56 LYS HE2 H -16.717 17.839 1.945 1.00 . A A . 56 LYS HE2 1 1
10 17541 1 1 56 LYS HE3 H -15.359 18.622 2.753 1.00 . A A . 56 LYS HE3 1 1
10 17542 1 1 56 LYS HG2 H -15.555 15.650 2.875 1.00 . A A . 56 LYS HG2 1 1
10 17543 1 1 56 LYS HG3 H -14.195 16.619 3.442 1.00 . A A . 56 LYS HG3 1 1
10 17544 1 1 56 LYS HZ1 H -14.741 19.659 0.675 1.00 . A A . 56 LYS HZ1 1 1
10 17545 1 1 56 LYS HZ2 H -16.347 20.035 1.054 1.00 . A A . 56 LYS HZ2 1 1
10 17546 1 1 56 LYS HZ3 H -16.007 18.883 -0.131 1.00 . A A . 56 LYS HZ3 1 1
10 17547 1 1 56 LYS N N -11.387 14.221 1.583 1.00 . A A . 56 LYS N 1 1
10 17548 1 1 56 LYS NZ N -15.702 19.269 0.783 1.00 . A A . 56 LYS NZ 1 1
10 17549 1 1 56 LYS O O -11.879 17.634 2.580 1.00 . A A . 56 LYS O 1 1
10 17550 1 1 57 GLU C C -9.238 17.782 4.025 1.00 . A A . 57 GLU C 1 1
10 17551 1 1 57 GLU CA C -10.254 16.833 4.684 1.00 . A A . 57 GLU CA 1 1
10 17552 1 1 57 GLU CB C -9.567 16.000 5.769 1.00 . A A . 57 GLU CB 1 1
10 17553 1 1 57 GLU CD C -9.821 14.175 7.499 1.00 . A A . 57 GLU CD 1 1
10 17554 1 1 57 GLU CG C -10.534 15.157 6.590 1.00 . A A . 57 GLU CG 1 1
10 17555 1 1 57 GLU H H -10.755 14.983 3.769 1.00 . A A . 57 GLU H 1 1
10 17556 1 1 57 GLU HA H -11.034 17.427 5.144 1.00 . A A . 57 GLU HA 1 1
10 17557 1 1 57 GLU HB2 H -8.852 15.337 5.300 1.00 . A A . 57 GLU HB2 1 1
10 17558 1 1 57 GLU HB3 H -9.041 16.663 6.441 1.00 . A A . 57 GLU HB3 1 1
10 17559 1 1 57 GLU HG2 H -11.143 15.814 7.195 1.00 . A A . 57 GLU HG2 1 1
10 17560 1 1 57 GLU HG3 H -11.170 14.602 5.914 1.00 . A A . 57 GLU HG3 1 1
10 17561 1 1 57 GLU N N -10.894 15.951 3.701 1.00 . A A . 57 GLU N 1 1
10 17562 1 1 57 GLU O O -8.735 17.519 2.932 1.00 . A A . 57 GLU O 1 1
10 17563 1 1 57 GLU OE1 O -9.342 13.139 6.993 1.00 . A A . 57 GLU OE1 1 1
10 17564 1 1 57 GLU OE2 O -9.734 14.431 8.717 1.00 . A A . 57 GLU OE2 1 1
10 17565 1 1 58 ASN C C -6.545 19.573 4.324 1.00 . A A . 58 ASN C 1 1
10 17566 1 1 58 ASN CA C -8.041 19.918 4.174 1.00 . A A . 58 ASN CA 1 1
10 17567 1 1 58 ASN CB C -8.350 21.254 4.866 1.00 . A A . 58 ASN CB 1 1
10 17568 1 1 58 ASN CG C -9.803 21.669 4.694 1.00 . A A . 58 ASN CG 1 1
10 17569 1 1 58 ASN H H -9.274 18.974 5.625 1.00 . A A . 58 ASN H 1 1
10 17570 1 1 58 ASN HA H -8.262 20.018 3.120 1.00 . A A . 58 ASN HA 1 1
10 17571 1 1 58 ASN HB2 H -8.140 21.164 5.923 1.00 . A A . 58 ASN HB2 1 1
10 17572 1 1 58 ASN HB3 H -7.720 22.027 4.445 1.00 . A A . 58 ASN HB3 1 1
10 17573 1 1 58 ASN HD21 H -10.309 20.729 6.365 1.00 . A A . 58 ASN HD21 1 1
10 17574 1 1 58 ASN HD22 H -11.597 21.512 5.519 1.00 . A A . 58 ASN HD22 1 1
10 17575 1 1 58 ASN N N -8.917 18.870 4.719 1.00 . A A . 58 ASN N 1 1
10 17576 1 1 58 ASN ND2 N -10.653 21.267 5.622 1.00 . A A . 58 ASN ND2 1 1
10 17577 1 1 58 ASN O O -5.688 20.450 4.207 1.00 . A A . 58 ASN O 1 1
10 17578 1 1 58 ASN OD1 O -10.161 22.352 3.741 1.00 . A A . 58 ASN OD1 1 1
10 17579 1 1 59 ASP C C -4.561 16.634 3.799 1.00 . A A . 59 ASP C 1 1
10 17580 1 1 59 ASP CA C -4.847 17.845 4.703 1.00 . A A . 59 ASP CA 1 1
10 17581 1 1 59 ASP CB C -4.553 17.480 6.165 1.00 . A A . 59 ASP CB 1 1
10 17582 1 1 59 ASP CG C -5.284 16.225 6.613 1.00 . A A . 59 ASP CG 1 1
10 17583 1 1 59 ASP H H -6.958 17.643 4.641 1.00 . A A . 59 ASP H 1 1
10 17584 1 1 59 ASP HA H -4.196 18.658 4.407 1.00 . A A . 59 ASP HA 1 1
10 17585 1 1 59 ASP HB2 H -3.491 17.318 6.283 1.00 . A A . 59 ASP HB2 1 1
10 17586 1 1 59 ASP HB3 H -4.856 18.299 6.802 1.00 . A A . 59 ASP HB3 1 1
10 17587 1 1 59 ASP N N -6.237 18.298 4.562 1.00 . A A . 59 ASP N 1 1
10 17588 1 1 59 ASP O O -5.392 16.239 2.980 1.00 . A A . 59 ASP O 1 1
10 17589 1 1 59 ASP OD1 O -6.487 16.314 6.929 1.00 . A A . 59 ASP OD1 1 1
10 17590 1 1 59 ASP OD2 O -4.657 15.145 6.656 1.00 . A A . 59 ASP OD2 1 1
10 17591 1 1 60 HIS C C -2.317 13.825 4.175 1.00 . A A . 60 HIS C 1 1
10 17592 1 1 60 HIS CA C -3.023 14.816 3.240 1.00 . A A . 60 HIS CA 1 1
10 17593 1 1 60 HIS CB C -2.157 15.123 2.002 1.00 . A A . 60 HIS CB 1 1
10 17594 1 1 60 HIS CD2 C 0.394 15.436 2.413 1.00 . A A . 60 HIS CD2 1 1
10 17595 1 1 60 HIS CE1 C 0.401 17.601 2.719 1.00 . A A . 60 HIS CE1 1 1
10 17596 1 1 60 HIS CG C -0.887 15.868 2.298 1.00 . A A . 60 HIS CG 1 1
10 17597 1 1 60 HIS H H -2.729 16.442 4.575 1.00 . A A . 60 HIS H 1 1
10 17598 1 1 60 HIS HA H -3.949 14.359 2.906 1.00 . A A . 60 HIS HA 1 1
10 17599 1 1 60 HIS HB2 H -1.888 14.194 1.522 1.00 . A A . 60 HIS HB2 1 1
10 17600 1 1 60 HIS HB3 H -2.737 15.719 1.311 1.00 . A A . 60 HIS HB3 1 1
10 17601 1 1 60 HIS HD1 H -1.612 17.837 2.468 1.00 . A A . 60 HIS HD1 1 1
10 17602 1 1 60 HIS HD2 H 0.737 14.416 2.319 1.00 . A A . 60 HIS HD2 1 1
10 17603 1 1 60 HIS HE1 H 0.732 18.611 2.906 1.00 . A A . 60 HIS HE1 1 1
10 17604 1 1 60 HIS HE2 H 2.151 16.563 2.583 1.00 . A A . 60 HIS HE2 1 1
10 17605 1 1 60 HIS N N -3.377 16.047 3.954 1.00 . A A . 60 HIS N 1 1
10 17606 1 1 60 HIS ND1 N -0.843 17.227 2.495 1.00 . A A . 60 HIS ND1 1 1
10 17607 1 1 60 HIS NE2 N 1.171 16.535 2.676 1.00 . A A . 60 HIS NE2 1 1
10 17608 1 1 60 HIS O O -1.111 13.917 4.399 1.00 . A A . 60 HIS O 1 1
10 17609 1 1 61 LYS C C -1.620 10.892 4.852 1.00 . A A . 61 LYS C 1 1
10 17610 1 1 61 LYS CA C -2.527 11.867 5.632 1.00 . A A . 61 LYS CA 1 1
10 17611 1 1 61 LYS CB C -3.661 11.106 6.345 1.00 . A A . 61 LYS CB 1 1
10 17612 1 1 61 LYS CD C -2.324 10.768 8.471 1.00 . A A . 61 LYS CD 1 1
10 17613 1 1 61 LYS CE C -1.986 9.805 9.606 1.00 . A A . 61 LYS CE 1 1
10 17614 1 1 61 LYS CG C -3.187 10.104 7.399 1.00 . A A . 61 LYS CG 1 1
10 17615 1 1 61 LYS H H -4.051 12.919 4.589 1.00 . A A . 61 LYS H 1 1
10 17616 1 1 61 LYS HA H -1.927 12.372 6.377 1.00 . A A . 61 LYS HA 1 1
10 17617 1 1 61 LYS HB2 H -4.306 11.825 6.832 1.00 . A A . 61 LYS HB2 1 1
10 17618 1 1 61 LYS HB3 H -4.240 10.569 5.604 1.00 . A A . 61 LYS HB3 1 1
10 17619 1 1 61 LYS HD2 H -1.404 11.107 8.018 1.00 . A A . 61 LYS HD2 1 1
10 17620 1 1 61 LYS HD3 H -2.859 11.615 8.878 1.00 . A A . 61 LYS HD3 1 1
10 17621 1 1 61 LYS HE2 H -1.520 8.924 9.189 1.00 . A A . 61 LYS HE2 1 1
10 17622 1 1 61 LYS HE3 H -1.293 10.291 10.279 1.00 . A A . 61 LYS HE3 1 1
10 17623 1 1 61 LYS HG2 H -4.051 9.660 7.872 1.00 . A A . 61 LYS HG2 1 1
10 17624 1 1 61 LYS HG3 H -2.609 9.332 6.910 1.00 . A A . 61 LYS HG3 1 1
10 17625 1 1 61 LYS HZ1 H -3.665 10.234 10.773 1.00 . A A . 61 LYS HZ1 1 1
10 17626 1 1 61 LYS HZ2 H -2.929 8.759 11.149 1.00 . A A . 61 LYS HZ2 1 1
10 17627 1 1 61 LYS HZ3 H -3.867 8.902 9.750 1.00 . A A . 61 LYS HZ3 1 1
10 17628 1 1 61 LYS N N -3.085 12.897 4.746 1.00 . A A . 61 LYS N 1 1
10 17629 1 1 61 LYS NZ N -3.196 9.397 10.370 1.00 . A A . 61 LYS NZ 1 1
10 17630 1 1 61 LYS O O -2.005 9.760 4.555 1.00 . A A . 61 LYS O 1 1
10 17631 1 1 62 LEU C C 1.981 11.139 4.031 1.00 . A A . 62 LEU C 1 1
10 17632 1 1 62 LEU CA C 0.570 10.605 3.737 1.00 . A A . 62 LEU CA 1 1
10 17633 1 1 62 LEU CB C 0.295 10.701 2.218 1.00 . A A . 62 LEU CB 1 1
10 17634 1 1 62 LEU CD1 C -1.180 10.253 0.224 1.00 . A A . 62 LEU CD1 1 1
10 17635 1 1 62 LEU CD2 C -0.839 8.462 1.945 1.00 . A A . 62 LEU CD2 1 1
10 17636 1 1 62 LEU CG C -0.957 9.966 1.705 1.00 . A A . 62 LEU CG 1 1
10 17637 1 1 62 LEU H H -0.198 12.287 4.772 1.00 . A A . 62 LEU H 1 1
10 17638 1 1 62 LEU HA H 0.512 9.568 4.046 1.00 . A A . 62 LEU HA 1 1
10 17639 1 1 62 LEU HB2 H 0.194 11.749 1.962 1.00 . A A . 62 LEU HB2 1 1
10 17640 1 1 62 LEU HB3 H 1.155 10.307 1.690 1.00 . A A . 62 LEU HB3 1 1
10 17641 1 1 62 LEU HD11 H -2.081 9.756 -0.107 1.00 . A A . 62 LEU HD11 1 1
10 17642 1 1 62 LEU HD12 H -0.338 9.888 -0.348 1.00 . A A . 62 LEU HD12 1 1
10 17643 1 1 62 LEU HD13 H -1.282 11.318 0.075 1.00 . A A . 62 LEU HD13 1 1
10 17644 1 1 62 LEU HD21 H -0.724 8.274 3.002 1.00 . A A . 62 LEU HD21 1 1
10 17645 1 1 62 LEU HD22 H 0.020 8.076 1.414 1.00 . A A . 62 LEU HD22 1 1
10 17646 1 1 62 LEU HD23 H -1.733 7.969 1.589 1.00 . A A . 62 LEU HD23 1 1
10 17647 1 1 62 LEU HG H -1.822 10.324 2.247 1.00 . A A . 62 LEU HG 1 1
10 17648 1 1 62 LEU N N -0.426 11.373 4.501 1.00 . A A . 62 LEU N 1 1
10 17649 1 1 62 LEU O O 2.360 12.204 3.542 1.00 . A A . 62 LEU O 1 1
10 17650 1 1 63 ASN C C 5.141 10.041 4.339 1.00 . A A . 63 ASN C 1 1
10 17651 1 1 63 ASN CA C 4.118 10.825 5.173 1.00 . A A . 63 ASN CA 1 1
10 17652 1 1 63 ASN CB C 4.393 10.618 6.667 1.00 . A A . 63 ASN CB 1 1
10 17653 1 1 63 ASN CG C 5.818 10.978 7.060 1.00 . A A . 63 ASN CG 1 1
10 17654 1 1 63 ASN H H 2.387 9.594 5.238 1.00 . A A . 63 ASN H 1 1
10 17655 1 1 63 ASN HA H 4.218 11.879 4.944 1.00 . A A . 63 ASN HA 1 1
10 17656 1 1 63 ASN HB2 H 3.712 11.235 7.239 1.00 . A A . 63 ASN HB2 1 1
10 17657 1 1 63 ASN HB3 H 4.222 9.581 6.915 1.00 . A A . 63 ASN HB3 1 1
10 17658 1 1 63 ASN HD21 H 5.793 9.634 8.509 1.00 . A A . 63 ASN HD21 1 1
10 17659 1 1 63 ASN HD22 H 7.256 10.533 8.342 1.00 . A A . 63 ASN HD22 1 1
10 17660 1 1 63 ASN N N 2.746 10.418 4.846 1.00 . A A . 63 ASN N 1 1
10 17661 1 1 63 ASN ND2 N 6.342 10.314 8.069 1.00 . A A . 63 ASN ND2 1 1
10 17662 1 1 63 ASN O O 4.979 8.844 4.096 1.00 . A A . 63 ASN O 1 1
10 17663 1 1 63 ASN OD1 O 6.445 11.851 6.469 1.00 . A A . 63 ASN OD1 1 1
10 17664 1 1 64 LYS C C 8.051 9.078 3.993 1.00 . A A . 64 LYS C 1 1
10 17665 1 1 64 LYS CA C 7.266 10.088 3.134 1.00 . A A . 64 LYS CA 1 1
10 17666 1 1 64 LYS CB C 8.211 11.152 2.549 1.00 . A A . 64 LYS CB 1 1
10 17667 1 1 64 LYS CD C 9.776 13.104 2.958 1.00 . A A . 64 LYS CD 1 1
10 17668 1 1 64 LYS CE C 9.100 14.004 1.929 1.00 . A A . 64 LYS CE 1 1
10 17669 1 1 64 LYS CG C 8.803 12.106 3.586 1.00 . A A . 64 LYS CG 1 1
10 17670 1 1 64 LYS H H 6.258 11.680 4.117 1.00 . A A . 64 LYS H 1 1
10 17671 1 1 64 LYS HA H 6.801 9.552 2.317 1.00 . A A . 64 LYS HA 1 1
10 17672 1 1 64 LYS HB2 H 9.027 10.652 2.047 1.00 . A A . 64 LYS HB2 1 1
10 17673 1 1 64 LYS HB3 H 7.663 11.738 1.822 1.00 . A A . 64 LYS HB3 1 1
10 17674 1 1 64 LYS HD2 H 10.193 13.723 3.740 1.00 . A A . 64 LYS HD2 1 1
10 17675 1 1 64 LYS HD3 H 10.573 12.557 2.472 1.00 . A A . 64 LYS HD3 1 1
10 17676 1 1 64 LYS HE2 H 9.853 14.619 1.458 1.00 . A A . 64 LYS HE2 1 1
10 17677 1 1 64 LYS HE3 H 8.626 13.385 1.181 1.00 . A A . 64 LYS HE3 1 1
10 17678 1 1 64 LYS HG2 H 7.999 12.652 4.060 1.00 . A A . 64 LYS HG2 1 1
10 17679 1 1 64 LYS HG3 H 9.330 11.527 4.331 1.00 . A A . 64 LYS HG3 1 1
10 17680 1 1 64 LYS HZ1 H 7.600 15.446 1.803 1.00 . A A . 64 LYS HZ1 1 1
10 17681 1 1 64 LYS HZ2 H 8.520 15.543 3.217 1.00 . A A . 64 LYS HZ2 1 1
10 17682 1 1 64 LYS HZ3 H 7.362 14.328 3.046 1.00 . A A . 64 LYS HZ3 1 1
10 17683 1 1 64 LYS N N 6.196 10.725 3.906 1.00 . A A . 64 LYS N 1 1
10 17684 1 1 64 LYS NZ N 8.075 14.891 2.542 1.00 . A A . 64 LYS NZ 1 1
10 17685 1 1 64 LYS O O 8.389 9.351 5.147 1.00 . A A . 64 LYS O 1 1
10 17686 1 1 65 TYR C C 8.232 6.304 5.333 1.00 . A A . 65 TYR C 1 1
10 17687 1 1 65 TYR CA C 9.018 6.813 4.109 1.00 . A A . 65 TYR CA 1 1
10 17688 1 1 65 TYR CB C 10.439 7.246 4.496 1.00 . A A . 65 TYR CB 1 1
10 17689 1 1 65 TYR CD1 C 11.924 6.424 2.625 1.00 . A A . 65 TYR CD1 1 1
10 17690 1 1 65 TYR CD2 C 11.562 8.775 2.811 1.00 . A A . 65 TYR CD2 1 1
10 17691 1 1 65 TYR CE1 C 12.722 6.630 1.521 1.00 . A A . 65 TYR CE1 1 1
10 17692 1 1 65 TYR CE2 C 12.364 8.986 1.705 1.00 . A A . 65 TYR CE2 1 1
10 17693 1 1 65 TYR CG C 11.329 7.489 3.291 1.00 . A A . 65 TYR CG 1 1
10 17694 1 1 65 TYR CZ C 12.940 7.910 1.064 1.00 . A A . 65 TYR CZ 1 1
10 17695 1 1 65 TYR H H 8.068 7.780 2.480 1.00 . A A . 65 TYR H 1 1
10 17696 1 1 65 TYR HA H 9.093 5.997 3.405 1.00 . A A . 65 TYR HA 1 1
10 17697 1 1 65 TYR HB2 H 10.390 8.161 5.070 1.00 . A A . 65 TYR HB2 1 1
10 17698 1 1 65 TYR HB3 H 10.896 6.473 5.100 1.00 . A A . 65 TYR HB3 1 1
10 17699 1 1 65 TYR HD1 H 11.755 5.420 2.983 1.00 . A A . 65 TYR HD1 1 1
10 17700 1 1 65 TYR HD2 H 11.112 9.616 3.317 1.00 . A A . 65 TYR HD2 1 1
10 17701 1 1 65 TYR HE1 H 13.174 5.789 1.018 1.00 . A A . 65 TYR HE1 1 1
10 17702 1 1 65 TYR HE2 H 12.538 9.991 1.347 1.00 . A A . 65 TYR HE2 1 1
10 17703 1 1 65 TYR HH H 14.383 8.805 0.151 1.00 . A A . 65 TYR HH 1 1
10 17704 1 1 65 TYR N N 8.328 7.910 3.414 1.00 . A A . 65 TYR N 1 1
10 17705 1 1 65 TYR O O 8.803 5.715 6.256 1.00 . A A . 65 TYR O 1 1
10 17706 1 1 65 TYR OH O 13.736 8.112 -0.042 1.00 . A A . 65 TYR OH 1 1
10 17707 1 1 66 ALA C C 5.313 4.710 5.889 1.00 . A A . 66 ALA C 1 1
10 17708 1 1 66 ALA CA C 6.033 5.981 6.367 1.00 . A A . 66 ALA CA 1 1
10 17709 1 1 66 ALA CB C 5.020 7.038 6.785 1.00 . A A . 66 ALA CB 1 1
10 17710 1 1 66 ALA H H 6.523 7.039 4.593 1.00 . A A . 66 ALA H 1 1
10 17711 1 1 66 ALA HA H 6.640 5.736 7.230 1.00 . A A . 66 ALA HA 1 1
10 17712 1 1 66 ALA HB1 H 4.401 7.301 5.938 1.00 . A A . 66 ALA HB1 1 1
10 17713 1 1 66 ALA HB2 H 5.541 7.916 7.136 1.00 . A A . 66 ALA HB2 1 1
10 17714 1 1 66 ALA HB3 H 4.397 6.650 7.578 1.00 . A A . 66 ALA HB3 1 1
10 17715 1 1 66 ALA N N 6.915 6.512 5.322 1.00 . A A . 66 ALA N 1 1
10 17716 1 1 66 ALA O O 5.021 4.560 4.701 1.00 . A A . 66 ALA O 1 1
10 17717 1 1 67 PHE C C 2.862 2.595 6.633 1.00 . A A . 67 PHE C 1 1
10 17718 1 1 67 PHE CA C 4.390 2.521 6.477 1.00 . A A . 67 PHE CA 1 1
10 17719 1 1 67 PHE CB C 4.948 1.404 7.370 1.00 . A A . 67 PHE CB 1 1
10 17720 1 1 67 PHE CD1 C 7.070 0.596 6.278 1.00 . A A . 67 PHE CD1 1 1
10 17721 1 1 67 PHE CD2 C 7.245 1.823 8.318 1.00 . A A . 67 PHE CD2 1 1
10 17722 1 1 67 PHE CE1 C 8.445 0.468 6.236 1.00 . A A . 67 PHE CE1 1 1
10 17723 1 1 67 PHE CE2 C 8.620 1.700 8.278 1.00 . A A . 67 PHE CE2 1 1
10 17724 1 1 67 PHE CG C 6.452 1.274 7.319 1.00 . A A . 67 PHE CG 1 1
10 17725 1 1 67 PHE CZ C 9.220 1.020 7.236 1.00 . A A . 67 PHE CZ 1 1
10 17726 1 1 67 PHE H H 5.247 3.988 7.751 1.00 . A A . 67 PHE H 1 1
10 17727 1 1 67 PHE HA H 4.624 2.293 5.445 1.00 . A A . 67 PHE HA 1 1
10 17728 1 1 67 PHE HB2 H 4.668 1.597 8.396 1.00 . A A . 67 PHE HB2 1 1
10 17729 1 1 67 PHE HB3 H 4.522 0.459 7.062 1.00 . A A . 67 PHE HB3 1 1
10 17730 1 1 67 PHE HD1 H 6.466 0.163 5.495 1.00 . A A . 67 PHE HD1 1 1
10 17731 1 1 67 PHE HD2 H 6.777 2.356 9.134 1.00 . A A . 67 PHE HD2 1 1
10 17732 1 1 67 PHE HE1 H 8.914 -0.062 5.420 1.00 . A A . 67 PHE HE1 1 1
10 17733 1 1 67 PHE HE2 H 9.223 2.132 9.059 1.00 . A A . 67 PHE HE2 1 1
10 17734 1 1 67 PHE HZ H 10.298 0.919 7.205 1.00 . A A . 67 PHE HZ 1 1
10 17735 1 1 67 PHE N N 5.030 3.799 6.815 1.00 . A A . 67 PHE N 1 1
10 17736 1 1 67 PHE O O 2.353 3.051 7.658 1.00 . A A . 67 PHE O 1 1
10 17737 1 1 68 LEU C C 0.152 0.647 5.620 1.00 . A A . 68 LEU C 1 1
10 17738 1 1 68 LEU CA C 0.665 2.093 5.663 1.00 . A A . 68 LEU CA 1 1
10 17739 1 1 68 LEU CB C 0.037 2.862 4.489 1.00 . A A . 68 LEU CB 1 1
10 17740 1 1 68 LEU CD1 C -0.426 5.003 3.270 1.00 . A A . 68 LEU CD1 1 1
10 17741 1 1 68 LEU CD2 C 0.141 5.074 5.707 1.00 . A A . 68 LEU CD2 1 1
10 17742 1 1 68 LEU CG C 0.383 4.354 4.386 1.00 . A A . 68 LEU CG 1 1
10 17743 1 1 68 LEU H H 2.590 1.850 4.800 1.00 . A A . 68 LEU H 1 1
10 17744 1 1 68 LEU HA H 0.345 2.549 6.590 1.00 . A A . 68 LEU HA 1 1
10 17745 1 1 68 LEU HB2 H 0.348 2.384 3.569 1.00 . A A . 68 LEU HB2 1 1
10 17746 1 1 68 LEU HB3 H -1.041 2.773 4.569 1.00 . A A . 68 LEU HB3 1 1
10 17747 1 1 68 LEU HD11 H -0.209 4.512 2.333 1.00 . A A . 68 LEU HD11 1 1
10 17748 1 1 68 LEU HD12 H -0.164 6.049 3.195 1.00 . A A . 68 LEU HD12 1 1
10 17749 1 1 68 LEU HD13 H -1.482 4.913 3.486 1.00 . A A . 68 LEU HD13 1 1
10 17750 1 1 68 LEU HD21 H 0.413 6.114 5.605 1.00 . A A . 68 LEU HD21 1 1
10 17751 1 1 68 LEU HD22 H 0.745 4.621 6.483 1.00 . A A . 68 LEU HD22 1 1
10 17752 1 1 68 LEU HD23 H -0.903 4.999 5.975 1.00 . A A . 68 LEU HD23 1 1
10 17753 1 1 68 LEU HG H 1.432 4.456 4.136 1.00 . A A . 68 LEU HG 1 1
10 17754 1 1 68 LEU N N 2.133 2.147 5.611 1.00 . A A . 68 LEU N 1 1
10 17755 1 1 68 LEU O O 0.811 -0.246 5.087 1.00 . A A . 68 LEU O 1 1
10 17756 1 1 69 ARG C C -3.013 -0.671 5.204 1.00 . A A . 69 ARG C 1 1
10 17757 1 1 69 ARG CA C -1.744 -0.846 6.058 1.00 . A A . 69 ARG CA 1 1
10 17758 1 1 69 ARG CB C -2.113 -1.371 7.460 1.00 . A A . 69 ARG CB 1 1
10 17759 1 1 69 ARG CD C -3.356 -3.101 8.844 1.00 . A A . 69 ARG CD 1 1
10 17760 1 1 69 ARG CG C -2.891 -2.686 7.448 1.00 . A A . 69 ARG CG 1 1
10 17761 1 1 69 ARG CZ C -2.304 -4.544 10.515 1.00 . A A . 69 ARG CZ 1 1
10 17762 1 1 69 ARG H H -1.469 1.170 6.651 1.00 . A A . 69 ARG H 1 1
10 17763 1 1 69 ARG HA H -1.084 -1.553 5.573 1.00 . A A . 69 ARG HA 1 1
10 17764 1 1 69 ARG HB2 H -1.203 -1.523 8.025 1.00 . A A . 69 ARG HB2 1 1
10 17765 1 1 69 ARG HB3 H -2.714 -0.625 7.962 1.00 . A A . 69 ARG HB3 1 1
10 17766 1 1 69 ARG HD2 H -3.870 -2.267 9.296 1.00 . A A . 69 ARG HD2 1 1
10 17767 1 1 69 ARG HD3 H -4.046 -3.929 8.744 1.00 . A A . 69 ARG HD3 1 1
10 17768 1 1 69 ARG HE H -1.448 -2.953 9.731 1.00 . A A . 69 ARG HE 1 1
10 17769 1 1 69 ARG HG2 H -3.760 -2.572 6.815 1.00 . A A . 69 ARG HG2 1 1
10 17770 1 1 69 ARG HG3 H -2.257 -3.463 7.045 1.00 . A A . 69 ARG HG3 1 1
10 17771 1 1 69 ARG HH11 H -4.145 -5.073 9.980 1.00 . A A . 69 ARG HH11 1 1
10 17772 1 1 69 ARG HH12 H -3.398 -6.077 11.165 1.00 . A A . 69 ARG HH12 1 1
10 17773 1 1 69 ARG HH21 H -0.486 -4.232 11.258 1.00 . A A . 69 ARG HH21 1 1
10 17774 1 1 69 ARG HH22 H -1.325 -5.612 11.870 1.00 . A A . 69 ARG HH22 1 1
10 17775 1 1 69 ARG N N -1.043 0.438 6.162 1.00 . A A . 69 ARG N 1 1
10 17776 1 1 69 ARG NE N -2.258 -3.503 9.725 1.00 . A A . 69 ARG NE 1 1
10 17777 1 1 69 ARG NH1 N -3.363 -5.291 10.555 1.00 . A A . 69 ARG NH1 1 1
10 17778 1 1 69 ARG NH2 N -1.296 -4.820 11.274 1.00 . A A . 69 ARG NH2 1 1
10 17779 1 1 69 ARG O O -3.925 0.067 5.576 1.00 . A A . 69 ARG O 1 1
10 17780 1 1 70 LEU C C -5.174 -2.345 3.221 1.00 . A A . 70 LEU C 1 1
10 17781 1 1 70 LEU CA C -4.153 -1.203 3.095 1.00 . A A . 70 LEU CA 1 1
10 17782 1 1 70 LEU CB C -3.604 -1.163 1.655 1.00 . A A . 70 LEU CB 1 1
10 17783 1 1 70 LEU CD1 C -1.563 0.276 2.129 1.00 . A A . 70 LEU CD1 1 1
10 17784 1 1 70 LEU CD2 C -2.433 0.059 -0.222 1.00 . A A . 70 LEU CD2 1 1
10 17785 1 1 70 LEU CG C -2.808 0.100 1.260 1.00 . A A . 70 LEU CG 1 1
10 17786 1 1 70 LEU H H -2.328 -1.967 3.856 1.00 . A A . 70 LEU H 1 1
10 17787 1 1 70 LEU HA H -4.656 -0.266 3.300 1.00 . A A . 70 LEU HA 1 1
10 17788 1 1 70 LEU HB2 H -2.958 -2.021 1.521 1.00 . A A . 70 LEU HB2 1 1
10 17789 1 1 70 LEU HB3 H -4.438 -1.260 0.974 1.00 . A A . 70 LEU HB3 1 1
10 17790 1 1 70 LEU HD11 H -1.859 0.402 3.160 1.00 . A A . 70 LEU HD11 1 1
10 17791 1 1 70 LEU HD12 H -1.016 1.149 1.807 1.00 . A A . 70 LEU HD12 1 1
10 17792 1 1 70 LEU HD13 H -0.932 -0.597 2.041 1.00 . A A . 70 LEU HD13 1 1
10 17793 1 1 70 LEU HD21 H -1.847 -0.826 -0.425 1.00 . A A . 70 LEU HD21 1 1
10 17794 1 1 70 LEU HD22 H -1.857 0.938 -0.474 1.00 . A A . 70 LEU HD22 1 1
10 17795 1 1 70 LEU HD23 H -3.333 0.038 -0.821 1.00 . A A . 70 LEU HD23 1 1
10 17796 1 1 70 LEU HG H -3.437 0.966 1.415 1.00 . A A . 70 LEU HG 1 1
10 17797 1 1 70 LEU N N -3.055 -1.349 4.061 1.00 . A A . 70 LEU N 1 1
10 17798 1 1 70 LEU O O -4.814 -3.480 3.541 1.00 . A A . 70 LEU O 1 1
10 17799 1 1 71 TYR C C -8.248 -3.257 1.723 1.00 . A A . 71 TYR C 1 1
10 17800 1 1 71 TYR CA C -7.520 -3.040 3.059 1.00 . A A . 71 TYR CA 1 1
10 17801 1 1 71 TYR CB C -8.527 -2.612 4.130 1.00 . A A . 71 TYR CB 1 1
10 17802 1 1 71 TYR CD1 C -7.626 -3.642 6.254 1.00 . A A . 71 TYR CD1 1 1
10 17803 1 1 71 TYR CD2 C -7.661 -1.261 6.091 1.00 . A A . 71 TYR CD2 1 1
10 17804 1 1 71 TYR CE1 C -7.080 -3.550 7.519 1.00 . A A . 71 TYR CE1 1 1
10 17805 1 1 71 TYR CE2 C -7.114 -1.163 7.357 1.00 . A A . 71 TYR CE2 1 1
10 17806 1 1 71 TYR CG C -7.928 -2.501 5.518 1.00 . A A . 71 TYR CG 1 1
10 17807 1 1 71 TYR CZ C -6.826 -2.311 8.066 1.00 . A A . 71 TYR CZ 1 1
10 17808 1 1 71 TYR H H -6.669 -1.127 2.676 1.00 . A A . 71 TYR H 1 1
10 17809 1 1 71 TYR HA H -7.073 -3.979 3.362 1.00 . A A . 71 TYR HA 1 1
10 17810 1 1 71 TYR HB2 H -8.937 -1.648 3.866 1.00 . A A . 71 TYR HB2 1 1
10 17811 1 1 71 TYR HB3 H -9.331 -3.337 4.172 1.00 . A A . 71 TYR HB3 1 1
10 17812 1 1 71 TYR HD1 H -7.824 -4.615 5.823 1.00 . A A . 71 TYR HD1 1 1
10 17813 1 1 71 TYR HD2 H -7.890 -0.364 5.534 1.00 . A A . 71 TYR HD2 1 1
10 17814 1 1 71 TYR HE1 H -6.854 -4.447 8.074 1.00 . A A . 71 TYR HE1 1 1
10 17815 1 1 71 TYR HE2 H -6.915 -0.191 7.783 1.00 . A A . 71 TYR HE2 1 1
10 17816 1 1 71 TYR HH H -6.655 -1.453 9.781 1.00 . A A . 71 TYR HH 1 1
10 17817 1 1 71 TYR N N -6.446 -2.043 2.950 1.00 . A A . 71 TYR N 1 1
10 17818 1 1 71 TYR O O -8.637 -2.299 1.046 1.00 . A A . 71 TYR O 1 1
10 17819 1 1 71 TYR OH O -6.283 -2.220 9.327 1.00 . A A . 71 TYR OH 1 1
10 17820 1 1 72 VAL C C -10.585 -5.419 0.519 1.00 . A A . 72 VAL C 1 1
10 17821 1 1 72 VAL CA C -9.184 -4.898 0.155 1.00 . A A . 72 VAL CA 1 1
10 17822 1 1 72 VAL CB C -8.421 -5.978 -0.659 1.00 . A A . 72 VAL CB 1 1
10 17823 1 1 72 VAL CG1 C -8.194 -7.242 0.175 1.00 . A A . 72 VAL CG1 1 1
10 17824 1 1 72 VAL CG2 C -9.157 -6.303 -1.958 1.00 . A A . 72 VAL CG2 1 1
10 17825 1 1 72 VAL H H -8.077 -5.236 1.931 1.00 . A A . 72 VAL H 1 1
10 17826 1 1 72 VAL HA H -9.287 -4.014 -0.464 1.00 . A A . 72 VAL HA 1 1
10 17827 1 1 72 VAL HB H -7.452 -5.574 -0.918 1.00 . A A . 72 VAL HB 1 1
10 17828 1 1 72 VAL HG11 H -9.147 -7.667 0.455 1.00 . A A . 72 VAL HG11 1 1
10 17829 1 1 72 VAL HG12 H -7.636 -6.995 1.067 1.00 . A A . 72 VAL HG12 1 1
10 17830 1 1 72 VAL HG13 H -7.635 -7.967 -0.404 1.00 . A A . 72 VAL HG13 1 1
10 17831 1 1 72 VAL HG21 H -10.137 -6.700 -1.729 1.00 . A A . 72 VAL HG21 1 1
10 17832 1 1 72 VAL HG22 H -8.595 -7.036 -2.519 1.00 . A A . 72 VAL HG22 1 1
10 17833 1 1 72 VAL HG23 H -9.264 -5.404 -2.545 1.00 . A A . 72 VAL HG23 1 1
10 17834 1 1 72 VAL N N -8.443 -4.525 1.365 1.00 . A A . 72 VAL N 1 1
10 17835 1 1 72 VAL O O -10.744 -6.184 1.475 1.00 . A A . 72 VAL O 1 1
10 17836 1 1 73 ASP C C -13.785 -5.765 -1.188 1.00 . A A . 73 ASP C 1 1
10 17837 1 1 73 ASP CA C -12.991 -5.375 0.072 1.00 . A A . 73 ASP CA 1 1
10 17838 1 1 73 ASP CB C -13.707 -4.228 0.799 1.00 . A A . 73 ASP CB 1 1
10 17839 1 1 73 ASP CG C -13.285 -4.104 2.254 1.00 . A A . 73 ASP CG 1 1
10 17840 1 1 73 ASP H H -11.421 -4.414 -0.997 1.00 . A A . 73 ASP H 1 1
10 17841 1 1 73 ASP HA H -12.960 -6.233 0.731 1.00 . A A . 73 ASP HA 1 1
10 17842 1 1 73 ASP HB2 H -13.485 -3.298 0.297 1.00 . A A . 73 ASP HB2 1 1
10 17843 1 1 73 ASP HB3 H -14.776 -4.399 0.766 1.00 . A A . 73 ASP HB3 1 1
10 17844 1 1 73 ASP N N -11.604 -4.994 -0.228 1.00 . A A . 73 ASP N 1 1
10 17845 1 1 73 ASP O O -14.074 -4.927 -2.043 1.00 . A A . 73 ASP O 1 1
10 17846 1 1 73 ASP OD1 O -12.248 -3.470 2.533 1.00 . A A . 73 ASP OD1 1 1
10 17847 1 1 73 ASP OD2 O -14.003 -4.623 3.130 1.00 . A A . 73 ASP OD2 1 1
10 17848 1 1 74 GLN C C -16.108 -8.452 -1.718 1.00 . A A . 74 GLN C 1 1
10 17849 1 1 74 GLN CA C -15.028 -7.546 -2.331 1.00 . A A . 74 GLN CA 1 1
10 17850 1 1 74 GLN CB C -14.238 -8.281 -3.425 1.00 . A A . 74 GLN CB 1 1
10 17851 1 1 74 GLN CD C -12.385 -9.896 -4.014 1.00 . A A . 74 GLN CD 1 1
10 17852 1 1 74 GLN CG C -13.190 -9.255 -2.899 1.00 . A A . 74 GLN CG 1 1
10 17853 1 1 74 GLN H H -13.760 -7.681 -0.638 1.00 . A A . 74 GLN H 1 1
10 17854 1 1 74 GLN HA H -15.518 -6.689 -2.775 1.00 . A A . 74 GLN HA 1 1
10 17855 1 1 74 GLN HB2 H -14.931 -8.834 -4.045 1.00 . A A . 74 GLN HB2 1 1
10 17856 1 1 74 GLN HB3 H -13.736 -7.547 -4.041 1.00 . A A . 74 GLN HB3 1 1
10 17857 1 1 74 GLN HE21 H -12.029 -11.491 -2.898 1.00 . A A . 74 GLN HE21 1 1
10 17858 1 1 74 GLN HE22 H -11.343 -11.502 -4.486 1.00 . A A . 74 GLN HE22 1 1
10 17859 1 1 74 GLN HG2 H -12.514 -8.723 -2.247 1.00 . A A . 74 GLN HG2 1 1
10 17860 1 1 74 GLN HG3 H -13.690 -10.035 -2.340 1.00 . A A . 74 GLN HG3 1 1
10 17861 1 1 74 GLN N N -14.125 -7.046 -1.287 1.00 . A A . 74 GLN N 1 1
10 17862 1 1 74 GLN NE2 N -11.872 -11.083 -3.776 1.00 . A A . 74 GLN NE2 1 1
10 17863 1 1 74 GLN O O -15.798 -9.444 -1.057 1.00 . A A . 74 GLN O 1 1
10 17864 1 1 74 GLN OE1 O -12.215 -9.321 -5.083 1.00 . A A . 74 GLN OE1 1 1
10 17865 1 1 75 ASP C C -18.766 -10.156 -2.045 1.00 . A A . 75 ASP C 1 1
10 17866 1 1 75 ASP CA C -18.499 -8.819 -1.335 1.00 . A A . 75 ASP CA 1 1
10 17867 1 1 75 ASP CB C -19.752 -7.941 -1.374 1.00 . A A . 75 ASP CB 1 1
10 17868 1 1 75 ASP CG C -19.507 -6.573 -0.765 1.00 . A A . 75 ASP CG 1 1
10 17869 1 1 75 ASP H H -17.556 -7.324 -2.509 1.00 . A A . 75 ASP H 1 1
10 17870 1 1 75 ASP HA H -18.249 -9.021 -0.301 1.00 . A A . 75 ASP HA 1 1
10 17871 1 1 75 ASP HB2 H -20.062 -7.808 -2.401 1.00 . A A . 75 ASP HB2 1 1
10 17872 1 1 75 ASP HB3 H -20.546 -8.429 -0.824 1.00 . A A . 75 ASP HB3 1 1
10 17873 1 1 75 ASP N N -17.372 -8.098 -1.935 1.00 . A A . 75 ASP N 1 1
10 17874 1 1 75 ASP O O -19.074 -11.159 -1.401 1.00 . A A . 75 ASP O 1 1
10 17875 1 1 75 ASP OD1 O -18.854 -5.739 -1.424 1.00 . A A . 75 ASP OD1 1 1
10 17876 1 1 75 ASP OD2 O -19.955 -6.324 0.375 1.00 . A A . 75 ASP OD2 1 1
10 17877 1 1 76 ASP C C -18.003 -11.407 -5.425 1.00 . A A . 76 ASP C 1 1
10 17878 1 1 76 ASP CA C -18.858 -11.395 -4.147 1.00 . A A . 76 ASP CA 1 1
10 17879 1 1 76 ASP CB C -20.344 -11.553 -4.489 1.00 . A A . 76 ASP CB 1 1
10 17880 1 1 76 ASP CG C -20.655 -12.894 -5.122 1.00 . A A . 76 ASP CG 1 1
10 17881 1 1 76 ASP H H -18.430 -9.336 -3.842 1.00 . A A . 76 ASP H 1 1
10 17882 1 1 76 ASP HA H -18.556 -12.229 -3.527 1.00 . A A . 76 ASP HA 1 1
10 17883 1 1 76 ASP HB2 H -20.927 -11.461 -3.583 1.00 . A A . 76 ASP HB2 1 1
10 17884 1 1 76 ASP HB3 H -20.634 -10.770 -5.177 1.00 . A A . 76 ASP HB3 1 1
10 17885 1 1 76 ASP N N -18.651 -10.168 -3.372 1.00 . A A . 76 ASP N 1 1
10 17886 1 1 76 ASP O O -17.669 -10.353 -5.975 1.00 . A A . 76 ASP O 1 1
10 17887 1 1 76 ASP OD1 O -20.164 -13.921 -4.614 1.00 . A A . 76 ASP OD1 1 1
10 17888 1 1 76 ASP OD2 O -21.408 -12.933 -6.115 1.00 . A A . 76 ASP OD2 1 1
10 17889 1 1 77 ASN C C -17.587 -13.398 -8.247 1.00 . A A . 77 ASN C 1 1
10 17890 1 1 77 ASN CA C -16.807 -12.766 -7.083 1.00 . A A . 77 ASN CA 1 1
10 17891 1 1 77 ASN CB C -15.579 -13.629 -6.750 1.00 . A A . 77 ASN CB 1 1
10 17892 1 1 77 ASN CG C -14.688 -13.022 -5.674 1.00 . A A . 77 ASN CG 1 1
10 17893 1 1 77 ASN H H -17.979 -13.409 -5.433 1.00 . A A . 77 ASN H 1 1
10 17894 1 1 77 ASN HA H -16.469 -11.782 -7.388 1.00 . A A . 77 ASN HA 1 1
10 17895 1 1 77 ASN HB2 H -15.913 -14.595 -6.403 1.00 . A A . 77 ASN HB2 1 1
10 17896 1 1 77 ASN HB3 H -14.987 -13.762 -7.646 1.00 . A A . 77 ASN HB3 1 1
10 17897 1 1 77 ASN HD21 H -15.177 -11.184 -6.229 1.00 . A A . 77 ASN HD21 1 1
10 17898 1 1 77 ASN HD22 H -14.065 -11.308 -4.920 1.00 . A A . 77 ASN HD22 1 1
10 17899 1 1 77 ASN N N -17.652 -12.605 -5.893 1.00 . A A . 77 ASN N 1 1
10 17900 1 1 77 ASN ND2 N -14.642 -11.706 -5.600 1.00 . A A . 77 ASN ND2 1 1
10 17901 1 1 77 ASN O O -18.486 -14.218 -8.037 1.00 . A A . 77 ASN O 1 1
10 17902 1 1 77 ASN OD1 O -14.033 -13.733 -4.919 1.00 . A A . 77 ASN OD1 1 1
10 17903 1 1 78 SER C C -17.065 -14.763 -11.221 1.00 . A A . 78 SER C 1 1
10 17904 1 1 78 SER CA C -17.869 -13.569 -10.680 1.00 . A A . 78 SER CA 1 1
10 17905 1 1 78 SER CB C -17.992 -12.497 -11.775 1.00 . A A . 78 SER CB 1 1
10 17906 1 1 78 SER H H -16.551 -12.323 -9.572 1.00 . A A . 78 SER H 1 1
10 17907 1 1 78 SER HA H -18.860 -13.912 -10.412 1.00 . A A . 78 SER HA 1 1
10 17908 1 1 78 SER HB2 H -17.008 -12.142 -12.041 1.00 . A A . 78 SER HB2 1 1
10 17909 1 1 78 SER HB3 H -18.463 -12.929 -12.648 1.00 . A A . 78 SER HB3 1 1
10 17910 1 1 78 SER HG H -19.705 -11.559 -11.541 1.00 . A A . 78 SER HG 1 1
10 17911 1 1 78 SER N N -17.242 -13.008 -9.472 1.00 . A A . 78 SER N 1 1
10 17912 1 1 78 SER O O -15.844 -14.827 -11.062 1.00 . A A . 78 SER O 1 1
10 17913 1 1 78 SER OG O -18.772 -11.388 -11.341 1.00 . A A . 78 SER OG 1 1
10 17914 1 1 79 LYS C C -16.007 -16.547 -13.437 1.00 . A A . 79 LYS C 1 1
10 17915 1 1 79 LYS CA C -17.124 -16.897 -12.432 1.00 . A A . 79 LYS CA 1 1
10 17916 1 1 79 LYS CB C -18.191 -17.780 -13.099 1.00 . A A . 79 LYS CB 1 1
10 17917 1 1 79 LYS CD C -20.176 -17.898 -14.678 1.00 . A A . 79 LYS CD 1 1
10 17918 1 1 79 LYS CE C -19.723 -19.217 -15.287 1.00 . A A . 79 LYS CE 1 1
10 17919 1 1 79 LYS CG C -18.999 -17.060 -14.181 1.00 . A A . 79 LYS CG 1 1
10 17920 1 1 79 LYS H H -18.728 -15.591 -11.959 1.00 . A A . 79 LYS H 1 1
10 17921 1 1 79 LYS HA H -16.684 -17.450 -11.614 1.00 . A A . 79 LYS HA 1 1
10 17922 1 1 79 LYS HB2 H -17.706 -18.636 -13.548 1.00 . A A . 79 LYS HB2 1 1
10 17923 1 1 79 LYS HB3 H -18.878 -18.127 -12.338 1.00 . A A . 79 LYS HB3 1 1
10 17924 1 1 79 LYS HD2 H -20.832 -18.107 -13.845 1.00 . A A . 79 LYS HD2 1 1
10 17925 1 1 79 LYS HD3 H -20.716 -17.334 -15.426 1.00 . A A . 79 LYS HD3 1 1
10 17926 1 1 79 LYS HE2 H -19.054 -19.011 -16.109 1.00 . A A . 79 LYS HE2 1 1
10 17927 1 1 79 LYS HE3 H -19.199 -19.788 -14.533 1.00 . A A . 79 LYS HE3 1 1
10 17928 1 1 79 LYS HG2 H -19.379 -16.135 -13.774 1.00 . A A . 79 LYS HG2 1 1
10 17929 1 1 79 LYS HG3 H -18.346 -16.842 -15.017 1.00 . A A . 79 LYS HG3 1 1
10 17930 1 1 79 LYS HZ1 H -20.525 -20.909 -16.207 1.00 . A A . 79 LYS HZ1 1 1
10 17931 1 1 79 LYS HZ2 H -21.391 -19.491 -16.512 1.00 . A A . 79 LYS HZ2 1 1
10 17932 1 1 79 LYS HZ3 H -21.516 -20.248 -15.009 1.00 . A A . 79 LYS HZ3 1 1
10 17933 1 1 79 LYS N N -17.757 -15.699 -11.866 1.00 . A A . 79 LYS N 1 1
10 17934 1 1 79 LYS NZ N -20.868 -20.021 -15.788 1.00 . A A . 79 LYS NZ 1 1
10 17935 1 1 79 LYS O O -16.195 -15.725 -14.338 1.00 . A A . 79 LYS O 1 1
10 17936 1 1 80 ASN C C -13.231 -15.500 -14.226 1.00 . A A . 80 ASN C 1 1
10 17937 1 1 80 ASN CA C -13.677 -16.975 -14.144 1.00 . A A . 80 ASN CA 1 1
10 17938 1 1 80 ASN CB C -13.983 -17.504 -15.559 1.00 . A A . 80 ASN CB 1 1
10 17939 1 1 80 ASN CG C -14.319 -18.989 -15.582 1.00 . A A . 80 ASN CG 1 1
10 17940 1 1 80 ASN H H -14.745 -17.771 -12.486 1.00 . A A . 80 ASN H 1 1
10 17941 1 1 80 ASN HA H -12.862 -17.550 -13.730 1.00 . A A . 80 ASN HA 1 1
10 17942 1 1 80 ASN HB2 H -14.825 -16.961 -15.963 1.00 . A A . 80 ASN HB2 1 1
10 17943 1 1 80 ASN HB3 H -13.120 -17.338 -16.190 1.00 . A A . 80 ASN HB3 1 1
10 17944 1 1 80 ASN HD21 H -13.426 -19.205 -17.337 1.00 . A A . 80 ASN HD21 1 1
10 17945 1 1 80 ASN HD22 H -14.127 -20.633 -16.667 1.00 . A A . 80 ASN HD22 1 1
10 17946 1 1 80 ASN N N -14.837 -17.164 -13.252 1.00 . A A . 80 ASN N 1 1
10 17947 1 1 80 ASN ND2 N -13.918 -19.677 -16.633 1.00 . A A . 80 ASN ND2 1 1
10 17948 1 1 80 ASN O O -12.552 -15.098 -15.173 1.00 . A A . 80 ASN O 1 1
10 17949 1 1 80 ASN OD1 O -14.925 -19.524 -14.657 1.00 . A A . 80 ASN OD1 1 1
10 17950 1 1 81 GLU C C -11.996 -12.972 -12.400 1.00 . A A . 81 GLU C 1 1
10 17951 1 1 81 GLU CA C -13.266 -13.268 -13.221 1.00 . A A . 81 GLU CA 1 1
10 17952 1 1 81 GLU CB C -14.461 -12.475 -12.666 1.00 . A A . 81 GLU CB 1 1
10 17953 1 1 81 GLU CD C -14.545 -10.847 -14.601 1.00 . A A . 81 GLU CD 1 1
10 17954 1 1 81 GLU CG C -14.495 -11.009 -13.090 1.00 . A A . 81 GLU CG 1 1
10 17955 1 1 81 GLU H H -14.076 -15.080 -12.460 1.00 . A A . 81 GLU H 1 1
10 17956 1 1 81 GLU HA H -13.092 -12.968 -14.245 1.00 . A A . 81 GLU HA 1 1
10 17957 1 1 81 GLU HB2 H -15.375 -12.941 -13.006 1.00 . A A . 81 GLU HB2 1 1
10 17958 1 1 81 GLU HB3 H -14.432 -12.514 -11.586 1.00 . A A . 81 GLU HB3 1 1
10 17959 1 1 81 GLU HG2 H -15.371 -10.543 -12.662 1.00 . A A . 81 GLU HG2 1 1
10 17960 1 1 81 GLU HG3 H -13.607 -10.518 -12.713 1.00 . A A . 81 GLU HG3 1 1
10 17961 1 1 81 GLU N N -13.584 -14.702 -13.219 1.00 . A A . 81 GLU N 1 1
10 17962 1 1 81 GLU O O -11.428 -13.865 -11.764 1.00 . A A . 81 GLU O 1 1
10 17963 1 1 81 GLU OE1 O -15.564 -11.238 -15.211 1.00 . A A . 81 GLU OE1 1 1
10 17964 1 1 81 GLU OE2 O -13.570 -10.337 -15.187 1.00 . A A . 81 GLU OE2 1 1
10 17965 1 1 82 ILE C C -10.805 -10.700 -10.282 1.00 . A A . 82 ILE C 1 1
10 17966 1 1 82 ILE CA C -10.384 -11.293 -11.641 1.00 . A A . 82 ILE CA 1 1
10 17967 1 1 82 ILE CB C -9.538 -10.246 -12.418 1.00 . A A . 82 ILE CB 1 1
10 17968 1 1 82 ILE CD1 C -7.356 -8.895 -12.341 1.00 . A A . 82 ILE CD1 1 1
10 17969 1 1 82 ILE CG1 C -8.244 -9.910 -11.648 1.00 . A A . 82 ILE CG1 1 1
10 17970 1 1 82 ILE CG2 C -10.354 -8.979 -12.686 1.00 . A A . 82 ILE CG2 1 1
10 17971 1 1 82 ILE H H -12.017 -11.059 -12.978 1.00 . A A . 82 ILE H 1 1
10 17972 1 1 82 ILE HA H -9.766 -12.165 -11.467 1.00 . A A . 82 ILE HA 1 1
10 17973 1 1 82 ILE HB H -9.272 -10.677 -13.375 1.00 . A A . 82 ILE HB 1 1
10 17974 1 1 82 ILE HD11 H -7.906 -7.977 -12.498 1.00 . A A . 82 ILE HD11 1 1
10 17975 1 1 82 ILE HD12 H -7.034 -9.288 -13.292 1.00 . A A . 82 ILE HD12 1 1
10 17976 1 1 82 ILE HD13 H -6.492 -8.693 -11.723 1.00 . A A . 82 ILE HD13 1 1
10 17977 1 1 82 ILE HG12 H -8.503 -9.509 -10.677 1.00 . A A . 82 ILE HG12 1 1
10 17978 1 1 82 ILE HG13 H -7.668 -10.814 -11.512 1.00 . A A . 82 ILE HG13 1 1
10 17979 1 1 82 ILE HG21 H -11.239 -9.230 -13.254 1.00 . A A . 82 ILE HG21 1 1
10 17980 1 1 82 ILE HG22 H -9.756 -8.273 -13.244 1.00 . A A . 82 ILE HG22 1 1
10 17981 1 1 82 ILE HG23 H -10.649 -8.535 -11.745 1.00 . A A . 82 ILE HG23 1 1
10 17982 1 1 82 ILE N N -11.553 -11.717 -12.421 1.00 . A A . 82 ILE N 1 1
10 17983 1 1 82 ILE O O -11.830 -10.028 -10.175 1.00 . A A . 82 ILE O 1 1
10 17984 1 1 83 SER C C -9.970 -8.910 -7.880 1.00 . A A . 83 SER C 1 1
10 17985 1 1 83 SER CA C -10.253 -10.420 -7.908 1.00 . A A . 83 SER CA 1 1
10 17986 1 1 83 SER CB C -9.368 -11.128 -6.873 1.00 . A A . 83 SER CB 1 1
10 17987 1 1 83 SER H H -9.255 -11.585 -9.382 1.00 . A A . 83 SER H 1 1
10 17988 1 1 83 SER HA H -11.291 -10.586 -7.658 1.00 . A A . 83 SER HA 1 1
10 17989 1 1 83 SER HB2 H -9.527 -12.192 -6.939 1.00 . A A . 83 SER HB2 1 1
10 17990 1 1 83 SER HB3 H -8.330 -10.909 -7.081 1.00 . A A . 83 SER HB3 1 1
10 17991 1 1 83 SER HG H -9.344 -9.804 -5.420 1.00 . A A . 83 SER HG 1 1
10 17992 1 1 83 SER N N -10.013 -10.979 -9.248 1.00 . A A . 83 SER N 1 1
10 17993 1 1 83 SER O O -8.982 -8.446 -8.456 1.00 . A A . 83 SER O 1 1
10 17994 1 1 83 SER OG O -9.667 -10.704 -5.552 1.00 . A A . 83 SER OG 1 1
10 17995 1 1 84 SER C C -9.442 -6.269 -6.353 1.00 . A A . 84 SER C 1 1
10 17996 1 1 84 SER CA C -10.683 -6.684 -7.151 1.00 . A A . 84 SER CA 1 1
10 17997 1 1 84 SER CB C -11.924 -6.029 -6.526 1.00 . A A . 84 SER CB 1 1
10 17998 1 1 84 SER H H -11.572 -8.572 -6.730 1.00 . A A . 84 SER H 1 1
10 17999 1 1 84 SER HA H -10.578 -6.327 -8.167 1.00 . A A . 84 SER HA 1 1
10 18000 1 1 84 SER HB2 H -12.792 -6.258 -7.127 1.00 . A A . 84 SER HB2 1 1
10 18001 1 1 84 SER HB3 H -12.069 -6.411 -5.525 1.00 . A A . 84 SER HB3 1 1
10 18002 1 1 84 SER HG H -12.355 -4.260 -5.775 1.00 . A A . 84 SER HG 1 1
10 18003 1 1 84 SER N N -10.829 -8.147 -7.206 1.00 . A A . 84 SER N 1 1
10 18004 1 1 84 SER O O -9.309 -6.593 -5.172 1.00 . A A . 84 SER O 1 1
10 18005 1 1 84 SER OG O -11.773 -4.615 -6.461 1.00 . A A . 84 SER OG 1 1
10 18006 1 1 85 ILE C C -7.485 -3.604 -5.878 1.00 . A A . 85 ILE C 1 1
10 18007 1 1 85 ILE CA C -7.312 -5.054 -6.363 1.00 . A A . 85 ILE CA 1 1
10 18008 1 1 85 ILE CB C -6.099 -5.135 -7.328 1.00 . A A . 85 ILE CB 1 1
10 18009 1 1 85 ILE CD1 C -5.210 -4.307 -9.588 1.00 . A A . 85 ILE CD1 1 1
10 18010 1 1 85 ILE CG1 C -6.366 -4.314 -8.605 1.00 . A A . 85 ILE CG1 1 1
10 18011 1 1 85 ILE CG2 C -5.791 -6.592 -7.676 1.00 . A A . 85 ILE CG2 1 1
10 18012 1 1 85 ILE H H -8.678 -5.367 -7.960 1.00 . A A . 85 ILE H 1 1
10 18013 1 1 85 ILE HA H -7.104 -5.682 -5.506 1.00 . A A . 85 ILE HA 1 1
10 18014 1 1 85 ILE HB H -5.235 -4.725 -6.820 1.00 . A A . 85 ILE HB 1 1
10 18015 1 1 85 ILE HD11 H -5.479 -3.719 -10.453 1.00 . A A . 85 ILE HD11 1 1
10 18016 1 1 85 ILE HD12 H -4.990 -5.318 -9.896 1.00 . A A . 85 ILE HD12 1 1
10 18017 1 1 85 ILE HD13 H -4.338 -3.876 -9.119 1.00 . A A . 85 ILE HD13 1 1
10 18018 1 1 85 ILE HG12 H -7.225 -4.726 -9.114 1.00 . A A . 85 ILE HG12 1 1
10 18019 1 1 85 ILE HG13 H -6.575 -3.290 -8.331 1.00 . A A . 85 ILE HG13 1 1
10 18020 1 1 85 ILE HG21 H -6.635 -7.027 -8.192 1.00 . A A . 85 ILE HG21 1 1
10 18021 1 1 85 ILE HG22 H -5.601 -7.148 -6.768 1.00 . A A . 85 ILE HG22 1 1
10 18022 1 1 85 ILE HG23 H -4.918 -6.636 -8.311 1.00 . A A . 85 ILE HG23 1 1
10 18023 1 1 85 ILE N N -8.533 -5.554 -7.010 1.00 . A A . 85 ILE N 1 1
10 18024 1 1 85 ILE O O -6.549 -2.995 -5.356 1.00 . A A . 85 ILE O 1 1
10 18025 1 1 86 GLU C C -9.092 -1.533 -4.127 1.00 . A A . 86 GLU C 1 1
10 18026 1 1 86 GLU CA C -8.983 -1.677 -5.654 1.00 . A A . 86 GLU CA 1 1
10 18027 1 1 86 GLU CB C -10.284 -1.202 -6.320 1.00 . A A . 86 GLU CB 1 1
10 18028 1 1 86 GLU CD C -9.273 -0.165 -8.414 1.00 . A A . 86 GLU CD 1 1
10 18029 1 1 86 GLU CG C -10.245 -1.191 -7.848 1.00 . A A . 86 GLU CG 1 1
10 18030 1 1 86 GLU H H -9.406 -3.607 -6.438 1.00 . A A . 86 GLU H 1 1
10 18031 1 1 86 GLU HA H -8.169 -1.058 -6.003 1.00 . A A . 86 GLU HA 1 1
10 18032 1 1 86 GLU HB2 H -11.090 -1.851 -6.007 1.00 . A A . 86 GLU HB2 1 1
10 18033 1 1 86 GLU HB3 H -10.501 -0.197 -5.982 1.00 . A A . 86 GLU HB3 1 1
10 18034 1 1 86 GLU HG2 H -9.954 -2.173 -8.192 1.00 . A A . 86 GLU HG2 1 1
10 18035 1 1 86 GLU HG3 H -11.237 -0.966 -8.218 1.00 . A A . 86 GLU HG3 1 1
10 18036 1 1 86 GLU N N -8.690 -3.061 -6.046 1.00 . A A . 86 GLU N 1 1
10 18037 1 1 86 GLU O O -10.131 -1.834 -3.531 1.00 . A A . 86 GLU O 1 1
10 18038 1 1 86 GLU OE1 O -9.509 1.050 -8.225 1.00 . A A . 86 GLU OE1 1 1
10 18039 1 1 86 GLU OE2 O -8.290 -0.562 -9.072 1.00 . A A . 86 GLU OE2 1 1
10 18040 1 1 87 VAL C C -8.989 0.288 -1.676 1.00 . A A . 87 VAL C 1 1
10 18041 1 1 87 VAL CA C -7.989 -0.821 -2.056 1.00 . A A . 87 VAL CA 1 1
10 18042 1 1 87 VAL CB C -6.569 -0.413 -1.587 1.00 . A A . 87 VAL CB 1 1
10 18043 1 1 87 VAL CG1 C -6.558 -0.093 -0.095 1.00 . A A . 87 VAL CG1 1 1
10 18044 1 1 87 VAL CG2 C -5.553 -1.511 -1.919 1.00 . A A . 87 VAL CG2 1 1
10 18045 1 1 87 VAL H H -7.190 -0.940 -4.021 1.00 . A A . 87 VAL H 1 1
10 18046 1 1 87 VAL HA H -8.267 -1.735 -1.546 1.00 . A A . 87 VAL HA 1 1
10 18047 1 1 87 VAL HB H -6.283 0.482 -2.121 1.00 . A A . 87 VAL HB 1 1
10 18048 1 1 87 VAL HG11 H -7.252 0.710 0.107 1.00 . A A . 87 VAL HG11 1 1
10 18049 1 1 87 VAL HG12 H -5.564 0.211 0.203 1.00 . A A . 87 VAL HG12 1 1
10 18050 1 1 87 VAL HG13 H -6.850 -0.969 0.465 1.00 . A A . 87 VAL HG13 1 1
10 18051 1 1 87 VAL HG21 H -5.838 -2.431 -1.428 1.00 . A A . 87 VAL HG21 1 1
10 18052 1 1 87 VAL HG22 H -4.572 -1.209 -1.577 1.00 . A A . 87 VAL HG22 1 1
10 18053 1 1 87 VAL HG23 H -5.525 -1.669 -2.990 1.00 . A A . 87 VAL HG23 1 1
10 18054 1 1 87 VAL N N -8.007 -1.086 -3.501 1.00 . A A . 87 VAL N 1 1
10 18055 1 1 87 VAL O O -8.972 1.378 -2.254 1.00 . A A . 87 VAL O 1 1
10 18056 1 1 88 LYS C C -10.412 1.994 0.733 1.00 . A A . 88 LYS C 1 1
10 18057 1 1 88 LYS CA C -10.900 0.974 -0.315 1.00 . A A . 88 LYS CA 1 1
10 18058 1 1 88 LYS CB C -12.166 0.228 0.165 1.00 . A A . 88 LYS CB 1 1
10 18059 1 1 88 LYS CD C -12.301 0.364 2.701 1.00 . A A . 88 LYS CD 1 1
10 18060 1 1 88 LYS CE C -12.297 -0.420 4.008 1.00 . A A . 88 LYS CE 1 1
10 18061 1 1 88 LYS CG C -12.027 -0.529 1.489 1.00 . A A . 88 LYS CG 1 1
10 18062 1 1 88 LYS H H -9.783 -0.839 -0.219 1.00 . A A . 88 LYS H 1 1
10 18063 1 1 88 LYS HA H -11.158 1.526 -1.210 1.00 . A A . 88 LYS HA 1 1
10 18064 1 1 88 LYS HB2 H -12.965 0.946 0.277 1.00 . A A . 88 LYS HB2 1 1
10 18065 1 1 88 LYS HB3 H -12.452 -0.484 -0.598 1.00 . A A . 88 LYS HB3 1 1
10 18066 1 1 88 LYS HD2 H -11.540 1.129 2.752 1.00 . A A . 88 LYS HD2 1 1
10 18067 1 1 88 LYS HD3 H -13.268 0.830 2.577 1.00 . A A . 88 LYS HD3 1 1
10 18068 1 1 88 LYS HE2 H -11.341 -0.911 4.120 1.00 . A A . 88 LYS HE2 1 1
10 18069 1 1 88 LYS HE3 H -12.445 0.269 4.827 1.00 . A A . 88 LYS HE3 1 1
10 18070 1 1 88 LYS HG2 H -12.732 -1.350 1.496 1.00 . A A . 88 LYS HG2 1 1
10 18071 1 1 88 LYS HG3 H -11.023 -0.922 1.561 1.00 . A A . 88 LYS HG3 1 1
10 18072 1 1 88 LYS HZ1 H -14.302 -0.997 3.909 1.00 . A A . 88 LYS HZ1 1 1
10 18073 1 1 88 LYS HZ2 H -13.367 -1.943 4.955 1.00 . A A . 88 LYS HZ2 1 1
10 18074 1 1 88 LYS HZ3 H -13.225 -2.140 3.285 1.00 . A A . 88 LYS HZ3 1 1
10 18075 1 1 88 LYS N N -9.849 0.017 -0.692 1.00 . A A . 88 LYS N 1 1
10 18076 1 1 88 LYS NZ N -13.372 -1.445 4.041 1.00 . A A . 88 LYS NZ 1 1
10 18077 1 1 88 LYS O O -10.936 3.103 0.814 1.00 . A A . 88 LYS O 1 1
10 18078 1 1 89 SER C C -7.502 2.032 3.094 1.00 . A A . 89 SER C 1 1
10 18079 1 1 89 SER CA C -8.847 2.534 2.551 1.00 . A A . 89 SER CA 1 1
10 18080 1 1 89 SER CB C -9.826 2.734 3.719 1.00 . A A . 89 SER CB 1 1
10 18081 1 1 89 SER H H -9.025 0.723 1.436 1.00 . A A . 89 SER H 1 1
10 18082 1 1 89 SER HA H -8.681 3.490 2.071 1.00 . A A . 89 SER HA 1 1
10 18083 1 1 89 SER HB2 H -10.749 3.153 3.348 1.00 . A A . 89 SER HB2 1 1
10 18084 1 1 89 SER HB3 H -10.028 1.779 4.184 1.00 . A A . 89 SER HB3 1 1
10 18085 1 1 89 SER HG H -9.968 3.830 5.343 1.00 . A A . 89 SER HG 1 1
10 18086 1 1 89 SER N N -9.406 1.621 1.533 1.00 . A A . 89 SER N 1 1
10 18087 1 1 89 SER O O -7.048 0.935 2.758 1.00 . A A . 89 SER O 1 1
10 18088 1 1 89 SER OG O -9.286 3.612 4.694 1.00 . A A . 89 SER OG 1 1
10 18089 1 1 90 TYR C C -5.397 3.134 5.922 1.00 . A A . 90 TYR C 1 1
10 18090 1 1 90 TYR CA C -5.556 2.545 4.507 1.00 . A A . 90 TYR CA 1 1
10 18091 1 1 90 TYR CB C -4.468 3.115 3.578 1.00 . A A . 90 TYR CB 1 1
10 18092 1 1 90 TYR CD1 C -3.718 5.390 4.416 1.00 . A A . 90 TYR CD1 1 1
10 18093 1 1 90 TYR CD2 C -5.177 5.318 2.525 1.00 . A A . 90 TYR CD2 1 1
10 18094 1 1 90 TYR CE1 C -3.704 6.769 4.356 1.00 . A A . 90 TYR CE1 1 1
10 18095 1 1 90 TYR CE2 C -5.164 6.700 2.462 1.00 . A A . 90 TYR CE2 1 1
10 18096 1 1 90 TYR CG C -4.455 4.637 3.505 1.00 . A A . 90 TYR CG 1 1
10 18097 1 1 90 TYR CZ C -4.425 7.418 3.378 1.00 . A A . 90 TYR CZ 1 1
10 18098 1 1 90 TYR H H -7.348 3.652 4.255 1.00 . A A . 90 TYR H 1 1
10 18099 1 1 90 TYR HA H -5.444 1.469 4.564 1.00 . A A . 90 TYR HA 1 1
10 18100 1 1 90 TYR HB2 H -3.498 2.788 3.926 1.00 . A A . 90 TYR HB2 1 1
10 18101 1 1 90 TYR HB3 H -4.627 2.734 2.578 1.00 . A A . 90 TYR HB3 1 1
10 18102 1 1 90 TYR HD1 H -3.152 4.882 5.185 1.00 . A A . 90 TYR HD1 1 1
10 18103 1 1 90 TYR HD2 H -5.755 4.753 1.809 1.00 . A A . 90 TYR HD2 1 1
10 18104 1 1 90 TYR HE1 H -3.125 7.334 5.072 1.00 . A A . 90 TYR HE1 1 1
10 18105 1 1 90 TYR HE2 H -5.730 7.210 1.695 1.00 . A A . 90 TYR HE2 1 1
10 18106 1 1 90 TYR HH H -3.508 9.103 3.507 1.00 . A A . 90 TYR HH 1 1
10 18107 1 1 90 TYR N N -6.885 2.838 3.959 1.00 . A A . 90 TYR N 1 1
10 18108 1 1 90 TYR O O -6.203 3.956 6.358 1.00 . A A . 90 TYR O 1 1
10 18109 1 1 90 TYR OH O -4.404 8.794 3.320 1.00 . A A . 90 TYR OH 1 1
10 18110 1 1 91 GLU C C -2.510 3.487 8.090 1.00 . A A . 91 GLU C 1 1
10 18111 1 1 91 GLU CA C -4.025 3.252 7.952 1.00 . A A . 91 GLU CA 1 1
10 18112 1 1 91 GLU CB C -4.514 2.298 9.055 1.00 . A A . 91 GLU CB 1 1
10 18113 1 1 91 GLU CD C -4.862 4.045 10.886 1.00 . A A . 91 GLU CD 1 1
10 18114 1 1 91 GLU CG C -4.175 2.747 10.478 1.00 . A A . 91 GLU CG 1 1
10 18115 1 1 91 GLU H H -3.798 1.989 6.257 1.00 . A A . 91 GLU H 1 1
10 18116 1 1 91 GLU HA H -4.533 4.202 8.057 1.00 . A A . 91 GLU HA 1 1
10 18117 1 1 91 GLU HB2 H -5.589 2.206 8.981 1.00 . A A . 91 GLU HB2 1 1
10 18118 1 1 91 GLU HB3 H -4.070 1.326 8.895 1.00 . A A . 91 GLU HB3 1 1
10 18119 1 1 91 GLU HG2 H -4.473 1.967 11.164 1.00 . A A . 91 GLU HG2 1 1
10 18120 1 1 91 GLU HG3 H -3.103 2.887 10.550 1.00 . A A . 91 GLU HG3 1 1
10 18121 1 1 91 GLU N N -4.356 2.704 6.628 1.00 . A A . 91 GLU N 1 1
10 18122 1 1 91 GLU O O -1.709 2.737 7.537 1.00 . A A . 91 GLU O 1 1
10 18123 1 1 91 GLU OE1 O -4.404 5.128 10.465 1.00 . A A . 91 GLU OE1 1 1
10 18124 1 1 91 GLU OE2 O -5.848 3.989 11.653 1.00 . A A . 91 GLU OE2 1 1
10 18125 1 1 92 GLU C C -0.156 4.087 10.279 1.00 . A A . 92 GLU C 1 1
10 18126 1 1 92 GLU CA C -0.702 4.833 9.052 1.00 . A A . 92 GLU CA 1 1
10 18127 1 1 92 GLU CB C -0.504 6.346 9.222 1.00 . A A . 92 GLU CB 1 1
10 18128 1 1 92 GLU CD C 1.121 8.256 9.628 1.00 . A A . 92 GLU CD 1 1
10 18129 1 1 92 GLU CG C 0.958 6.759 9.405 1.00 . A A . 92 GLU CG 1 1
10 18130 1 1 92 GLU H H -2.807 5.081 9.266 1.00 . A A . 92 GLU H 1 1
10 18131 1 1 92 GLU HA H -0.157 4.507 8.177 1.00 . A A . 92 GLU HA 1 1
10 18132 1 1 92 GLU HB2 H -0.889 6.848 8.346 1.00 . A A . 92 GLU HB2 1 1
10 18133 1 1 92 GLU HB3 H -1.060 6.675 10.088 1.00 . A A . 92 GLU HB3 1 1
10 18134 1 1 92 GLU HG2 H 1.361 6.239 10.261 1.00 . A A . 92 GLU HG2 1 1
10 18135 1 1 92 GLU HG3 H 1.514 6.476 8.520 1.00 . A A . 92 GLU HG3 1 1
10 18136 1 1 92 GLU N N -2.123 4.519 8.840 1.00 . A A . 92 GLU N 1 1
10 18137 1 1 92 GLU O O -0.596 4.315 11.410 1.00 . A A . 92 GLU O 1 1
10 18138 1 1 92 GLU OE1 O 0.912 8.714 10.773 1.00 . A A . 92 GLU OE1 1 1
10 18139 1 1 92 GLU OE2 O 1.449 8.978 8.664 1.00 . A A . 92 GLU OE2 1 1
10 18140 1 1 93 ILE C C 2.857 2.443 11.271 1.00 . A A . 93 ILE C 1 1
10 18141 1 1 93 ILE CA C 1.331 2.308 11.091 1.00 . A A . 93 ILE CA 1 1
10 18142 1 1 93 ILE CB C 0.989 0.831 10.772 1.00 . A A . 93 ILE CB 1 1
10 18143 1 1 93 ILE CD1 C 1.369 -1.027 9.052 1.00 . A A . 93 ILE CD1 1 1
10 18144 1 1 93 ILE CG1 C 1.626 0.414 9.434 1.00 . A A . 93 ILE CG1 1 1
10 18145 1 1 93 ILE CG2 C -0.528 0.624 10.741 1.00 . A A . 93 ILE CG2 1 1
10 18146 1 1 93 ILE H H 1.190 3.142 9.142 1.00 . A A . 93 ILE H 1 1
10 18147 1 1 93 ILE HA H 0.851 2.569 12.025 1.00 . A A . 93 ILE HA 1 1
10 18148 1 1 93 ILE HB H 1.394 0.213 11.562 1.00 . A A . 93 ILE HB 1 1
10 18149 1 1 93 ILE HD11 H 0.305 -1.197 8.980 1.00 . A A . 93 ILE HD11 1 1
10 18150 1 1 93 ILE HD12 H 1.787 -1.679 9.805 1.00 . A A . 93 ILE HD12 1 1
10 18151 1 1 93 ILE HD13 H 1.833 -1.235 8.099 1.00 . A A . 93 ILE HD13 1 1
10 18152 1 1 93 ILE HG12 H 1.235 1.038 8.644 1.00 . A A . 93 ILE HG12 1 1
10 18153 1 1 93 ILE HG13 H 2.697 0.553 9.496 1.00 . A A . 93 ILE HG13 1 1
10 18154 1 1 93 ILE HG21 H -0.750 -0.414 10.537 1.00 . A A . 93 ILE HG21 1 1
10 18155 1 1 93 ILE HG22 H -0.961 1.241 9.967 1.00 . A A . 93 ILE HG22 1 1
10 18156 1 1 93 ILE HG23 H -0.950 0.900 11.697 1.00 . A A . 93 ILE HG23 1 1
10 18157 1 1 93 ILE N N 0.810 3.199 10.045 1.00 . A A . 93 ILE N 1 1
10 18158 1 1 93 ILE O O 3.522 3.208 10.570 1.00 . A A . 93 ILE O 1 1
10 18159 1 1 94 GLN C C 5.449 0.304 12.113 1.00 . A A . 94 GLN C 1 1
10 18160 1 1 94 GLN CA C 4.846 1.667 12.494 1.00 . A A . 94 GLN CA 1 1
10 18161 1 1 94 GLN CB C 5.139 1.987 13.976 1.00 . A A . 94 GLN CB 1 1
10 18162 1 1 94 GLN CD C 3.085 0.897 15.049 1.00 . A A . 94 GLN CD 1 1
10 18163 1 1 94 GLN CG C 4.606 0.964 14.985 1.00 . A A . 94 GLN CG 1 1
10 18164 1 1 94 GLN H H 2.807 1.135 12.776 1.00 . A A . 94 GLN H 1 1
10 18165 1 1 94 GLN HA H 5.309 2.426 11.876 1.00 . A A . 94 GLN HA 1 1
10 18166 1 1 94 GLN HB2 H 6.210 2.057 14.107 1.00 . A A . 94 GLN HB2 1 1
10 18167 1 1 94 GLN HB3 H 4.703 2.949 14.211 1.00 . A A . 94 GLN HB3 1 1
10 18168 1 1 94 GLN HE21 H 3.154 -0.982 15.672 1.00 . A A . 94 GLN HE21 1 1
10 18169 1 1 94 GLN HE22 H 1.579 -0.304 15.491 1.00 . A A . 94 GLN HE22 1 1
10 18170 1 1 94 GLN HG2 H 4.978 -0.013 14.712 1.00 . A A . 94 GLN HG2 1 1
10 18171 1 1 94 GLN HG3 H 4.979 1.220 15.968 1.00 . A A . 94 GLN HG3 1 1
10 18172 1 1 94 GLN N N 3.397 1.693 12.231 1.00 . A A . 94 GLN N 1 1
10 18173 1 1 94 GLN NE2 N 2.556 -0.244 15.441 1.00 . A A . 94 GLN NE2 1 1
10 18174 1 1 94 GLN O O 4.721 -0.648 11.836 1.00 . A A . 94 GLN O 1 1
10 18175 1 1 94 GLN OE1 O 2.392 1.868 14.764 1.00 . A A . 94 GLN OE1 1 1
10 18176 1 1 95 LYS C C 7.073 -2.209 12.636 1.00 . A A . 95 LYS C 1 1
10 18177 1 1 95 LYS CA C 7.461 -1.037 11.716 1.00 . A A . 95 LYS CA 1 1
10 18178 1 1 95 LYS CB C 8.985 -0.843 11.720 1.00 . A A . 95 LYS CB 1 1
10 18179 1 1 95 LYS CD C 11.271 -1.858 11.281 1.00 . A A . 95 LYS CD 1 1
10 18180 1 1 95 LYS CE C 11.742 -0.734 10.363 1.00 . A A . 95 LYS CE 1 1
10 18181 1 1 95 LYS CG C 9.758 -2.061 11.217 1.00 . A A . 95 LYS CG 1 1
10 18182 1 1 95 LYS H H 7.317 0.989 12.362 1.00 . A A . 95 LYS H 1 1
10 18183 1 1 95 LYS HA H 7.147 -1.275 10.709 1.00 . A A . 95 LYS HA 1 1
10 18184 1 1 95 LYS HB2 H 9.229 -0.002 11.087 1.00 . A A . 95 LYS HB2 1 1
10 18185 1 1 95 LYS HB3 H 9.309 -0.627 12.729 1.00 . A A . 95 LYS HB3 1 1
10 18186 1 1 95 LYS HD2 H 11.548 -1.616 12.297 1.00 . A A . 95 LYS HD2 1 1
10 18187 1 1 95 LYS HD3 H 11.757 -2.777 10.986 1.00 . A A . 95 LYS HD3 1 1
10 18188 1 1 95 LYS HE2 H 11.438 -0.957 9.351 1.00 . A A . 95 LYS HE2 1 1
10 18189 1 1 95 LYS HE3 H 11.284 0.193 10.680 1.00 . A A . 95 LYS HE3 1 1
10 18190 1 1 95 LYS HG2 H 9.497 -2.914 11.828 1.00 . A A . 95 LYS HG2 1 1
10 18191 1 1 95 LYS HG3 H 9.472 -2.255 10.191 1.00 . A A . 95 LYS HG3 1 1
10 18192 1 1 95 LYS HZ1 H 13.515 0.183 9.752 1.00 . A A . 95 LYS HZ1 1 1
10 18193 1 1 95 LYS HZ2 H 13.681 -1.464 10.110 1.00 . A A . 95 LYS HZ2 1 1
10 18194 1 1 95 LYS HZ3 H 13.530 -0.339 11.362 1.00 . A A . 95 LYS HZ3 1 1
10 18195 1 1 95 LYS N N 6.779 0.208 12.105 1.00 . A A . 95 LYS N 1 1
10 18196 1 1 95 LYS NZ N 13.219 -0.578 10.399 1.00 . A A . 95 LYS NZ 1 1
10 18197 1 1 95 LYS O O 7.006 -3.359 12.202 1.00 . A A . 95 LYS O 1 1
10 18198 1 1 96 ALA C C 4.961 -3.467 14.554 1.00 . A A . 96 ALA C 1 1
10 18199 1 1 96 ALA CA C 6.363 -2.911 14.882 1.00 . A A . 96 ALA CA 1 1
10 18200 1 1 96 ALA CB C 6.382 -2.315 16.285 1.00 . A A . 96 ALA CB 1 1
10 18201 1 1 96 ALA H H 6.931 -0.978 14.203 1.00 . A A . 96 ALA H 1 1
10 18202 1 1 96 ALA HA H 7.071 -3.729 14.857 1.00 . A A . 96 ALA HA 1 1
10 18203 1 1 96 ALA HB1 H 6.114 -3.074 17.006 1.00 . A A . 96 ALA HB1 1 1
10 18204 1 1 96 ALA HB2 H 5.674 -1.502 16.341 1.00 . A A . 96 ALA HB2 1 1
10 18205 1 1 96 ALA HB3 H 7.373 -1.943 16.506 1.00 . A A . 96 ALA HB3 1 1
10 18206 1 1 96 ALA N N 6.808 -1.904 13.906 1.00 . A A . 96 ALA N 1 1
10 18207 1 1 96 ALA O O 4.468 -4.372 15.231 1.00 . A A . 96 ALA O 1 1
10 18208 1 1 97 ASP C C 3.143 -4.239 11.806 1.00 . A A . 97 ASP C 1 1
10 18209 1 1 97 ASP CA C 3.000 -3.380 13.081 1.00 . A A . 97 ASP CA 1 1
10 18210 1 1 97 ASP CB C 2.071 -2.183 12.826 1.00 . A A . 97 ASP CB 1 1
10 18211 1 1 97 ASP CG C 0.613 -2.589 12.717 1.00 . A A . 97 ASP CG 1 1
10 18212 1 1 97 ASP H H 4.718 -2.134 13.082 1.00 . A A . 97 ASP H 1 1
10 18213 1 1 97 ASP HA H 2.576 -3.993 13.866 1.00 . A A . 97 ASP HA 1 1
10 18214 1 1 97 ASP HB2 H 2.170 -1.480 13.641 1.00 . A A . 97 ASP HB2 1 1
10 18215 1 1 97 ASP HB3 H 2.363 -1.697 11.905 1.00 . A A . 97 ASP HB3 1 1
10 18216 1 1 97 ASP N N 4.311 -2.899 13.537 1.00 . A A . 97 ASP N 1 1
10 18217 1 1 97 ASP O O 2.183 -4.865 11.347 1.00 . A A . 97 ASP O 1 1
10 18218 1 1 97 ASP OD1 O 0.014 -2.925 13.762 1.00 . A A . 97 ASP OD1 1 1
10 18219 1 1 97 ASP OD2 O 0.065 -2.582 11.596 1.00 . A A . 97 ASP OD2 1 1
10 18220 1 1 98 LEU C C 5.035 -6.487 10.382 1.00 . A A . 98 LEU C 1 1
10 18221 1 1 98 LEU CA C 4.644 -5.041 10.038 1.00 . A A . 98 LEU CA 1 1
10 18222 1 1 98 LEU CB C 5.791 -4.387 9.250 1.00 . A A . 98 LEU CB 1 1
10 18223 1 1 98 LEU CD1 C 6.797 -2.380 8.110 1.00 . A A . 98 LEU CD1 1 1
10 18224 1 1 98 LEU CD2 C 4.323 -2.777 7.977 1.00 . A A . 98 LEU CD2 1 1
10 18225 1 1 98 LEU CG C 5.572 -2.919 8.843 1.00 . A A . 98 LEU CG 1 1
10 18226 1 1 98 LEU H H 5.078 -3.763 11.673 1.00 . A A . 98 LEU H 1 1
10 18227 1 1 98 LEU HA H 3.753 -5.052 9.424 1.00 . A A . 98 LEU HA 1 1
10 18228 1 1 98 LEU HB2 H 6.686 -4.439 9.854 1.00 . A A . 98 LEU HB2 1 1
10 18229 1 1 98 LEU HB3 H 5.954 -4.963 8.351 1.00 . A A . 98 LEU HB3 1 1
10 18230 1 1 98 LEU HD11 H 7.667 -2.469 8.744 1.00 . A A . 98 LEU HD11 1 1
10 18231 1 1 98 LEU HD12 H 6.640 -1.341 7.861 1.00 . A A . 98 LEU HD12 1 1
10 18232 1 1 98 LEU HD13 H 6.954 -2.945 7.202 1.00 . A A . 98 LEU HD13 1 1
10 18233 1 1 98 LEU HD21 H 4.196 -1.741 7.694 1.00 . A A . 98 LEU HD21 1 1
10 18234 1 1 98 LEU HD22 H 3.458 -3.104 8.536 1.00 . A A . 98 LEU HD22 1 1
10 18235 1 1 98 LEU HD23 H 4.428 -3.381 7.088 1.00 . A A . 98 LEU HD23 1 1
10 18236 1 1 98 LEU HG H 5.431 -2.323 9.734 1.00 . A A . 98 LEU HG 1 1
10 18237 1 1 98 LEU N N 4.354 -4.269 11.250 1.00 . A A . 98 LEU N 1 1
10 18238 1 1 98 LEU O O 5.969 -6.715 11.151 1.00 . A A . 98 LEU O 1 1
10 18239 1 1 99 PRO C C 6.122 -9.209 9.586 1.00 . A A . 99 PRO C 1 1
10 18240 1 1 99 PRO CA C 4.669 -8.905 10.007 1.00 . A A . 99 PRO CA 1 1
10 18241 1 1 99 PRO CB C 3.659 -9.657 9.117 1.00 . A A . 99 PRO CB 1 1
10 18242 1 1 99 PRO CD C 3.111 -7.322 8.999 1.00 . A A . 99 PRO CD 1 1
10 18243 1 1 99 PRO CG C 3.037 -8.618 8.240 1.00 . A A . 99 PRO CG 1 1
10 18244 1 1 99 PRO HA H 4.534 -9.205 11.038 1.00 . A A . 99 PRO HA 1 1
10 18245 1 1 99 PRO HB2 H 4.172 -10.408 8.534 1.00 . A A . 99 PRO HB2 1 1
10 18246 1 1 99 PRO HB3 H 2.917 -10.134 9.741 1.00 . A A . 99 PRO HB3 1 1
10 18247 1 1 99 PRO HD2 H 3.215 -6.491 8.316 1.00 . A A . 99 PRO HD2 1 1
10 18248 1 1 99 PRO HD3 H 2.234 -7.193 9.618 1.00 . A A . 99 PRO HD3 1 1
10 18249 1 1 99 PRO HG2 H 3.590 -8.543 7.315 1.00 . A A . 99 PRO HG2 1 1
10 18250 1 1 99 PRO HG3 H 2.007 -8.877 8.038 1.00 . A A . 99 PRO HG3 1 1
10 18251 1 1 99 PRO N N 4.320 -7.486 9.822 1.00 . A A . 99 PRO N 1 1
10 18252 1 1 99 PRO O O 6.698 -8.514 8.740 1.00 . A A . 99 PRO O 1 1
10 18253 1 1 100 GLU C C 8.547 -10.843 8.557 1.00 . A A . 100 GLU C 1 1
10 18254 1 1 100 GLU CA C 8.127 -10.565 10.020 1.00 . A A . 100 GLU CA 1 1
10 18255 1 1 100 GLU CB C 8.495 -11.744 10.935 1.00 . A A . 100 GLU CB 1 1
10 18256 1 1 100 GLU CD C 10.315 -12.858 12.300 1.00 . A A . 100 GLU CD 1 1
10 18257 1 1 100 GLU CG C 9.995 -11.949 11.125 1.00 . A A . 100 GLU CG 1 1
10 18258 1 1 100 GLU H H 6.140 -10.866 10.703 1.00 . A A . 100 GLU H 1 1
10 18259 1 1 100 GLU HA H 8.668 -9.694 10.360 1.00 . A A . 100 GLU HA 1 1
10 18260 1 1 100 GLU HB2 H 8.053 -11.576 11.907 1.00 . A A . 100 GLU HB2 1 1
10 18261 1 1 100 GLU HB3 H 8.080 -12.651 10.517 1.00 . A A . 100 GLU HB3 1 1
10 18262 1 1 100 GLU HG2 H 10.402 -12.386 10.223 1.00 . A A . 100 GLU HG2 1 1
10 18263 1 1 100 GLU HG3 H 10.458 -10.987 11.295 1.00 . A A . 100 GLU HG3 1 1
10 18264 1 1 100 GLU N N 6.695 -10.265 10.163 1.00 . A A . 100 GLU N 1 1
10 18265 1 1 100 GLU O O 9.734 -10.962 8.252 1.00 . A A . 100 GLU O 1 1
10 18266 1 1 100 GLU OE1 O 10.264 -12.376 13.453 1.00 . A A . 100 GLU OE1 1 1
10 18267 1 1 100 GLU OE2 O 10.613 -14.052 12.080 1.00 . A A . 100 GLU OE2 1 1
10 18268 1 1 101 LYS C C 7.940 -9.614 5.601 1.00 . A A . 101 LYS C 1 1
10 18269 1 1 101 LYS CA C 7.867 -11.027 6.215 1.00 . A A . 101 LYS CA 1 1
10 18270 1 1 101 LYS CB C 6.797 -11.861 5.492 1.00 . A A . 101 LYS CB 1 1
10 18271 1 1 101 LYS CD C 8.013 -14.088 5.599 1.00 . A A . 101 LYS CD 1 1
10 18272 1 1 101 LYS CE C 8.240 -14.177 4.092 1.00 . A A . 101 LYS CE 1 1
10 18273 1 1 101 LYS CG C 6.735 -13.321 5.941 1.00 . A A . 101 LYS CG 1 1
10 18274 1 1 101 LYS H H 6.648 -11.030 7.962 1.00 . A A . 101 LYS H 1 1
10 18275 1 1 101 LYS HA H 8.829 -11.506 6.091 1.00 . A A . 101 LYS HA 1 1
10 18276 1 1 101 LYS HB2 H 5.829 -11.413 5.670 1.00 . A A . 101 LYS HB2 1 1
10 18277 1 1 101 LYS HB3 H 6.998 -11.842 4.430 1.00 . A A . 101 LYS HB3 1 1
10 18278 1 1 101 LYS HD2 H 8.856 -13.586 6.052 1.00 . A A . 101 LYS HD2 1 1
10 18279 1 1 101 LYS HD3 H 7.933 -15.090 6.002 1.00 . A A . 101 LYS HD3 1 1
10 18280 1 1 101 LYS HE2 H 8.346 -13.177 3.695 1.00 . A A . 101 LYS HE2 1 1
10 18281 1 1 101 LYS HE3 H 9.147 -14.734 3.908 1.00 . A A . 101 LYS HE3 1 1
10 18282 1 1 101 LYS HG2 H 6.587 -13.351 7.011 1.00 . A A . 101 LYS HG2 1 1
10 18283 1 1 101 LYS HG3 H 5.898 -13.800 5.452 1.00 . A A . 101 LYS HG3 1 1
10 18284 1 1 101 LYS HZ1 H 7.282 -14.874 2.374 1.00 . A A . 101 LYS HZ1 1 1
10 18285 1 1 101 LYS HZ2 H 6.225 -14.340 3.579 1.00 . A A . 101 LYS HZ2 1 1
10 18286 1 1 101 LYS HZ3 H 7.012 -15.826 3.742 1.00 . A A . 101 LYS HZ3 1 1
10 18287 1 1 101 LYS N N 7.577 -10.961 7.656 1.00 . A A . 101 LYS N 1 1
10 18288 1 1 101 LYS NZ N 7.112 -14.852 3.400 1.00 . A A . 101 LYS NZ 1 1
10 18289 1 1 101 LYS O O 8.897 -9.266 4.908 1.00 . A A . 101 LYS O 1 1
10 18290 1 1 102 VAL C C 8.019 -6.557 5.691 1.00 . A A . 102 VAL C 1 1
10 18291 1 1 102 VAL CA C 6.821 -7.449 5.321 1.00 . A A . 102 VAL CA 1 1
10 18292 1 1 102 VAL CB C 5.507 -6.766 5.778 1.00 . A A . 102 VAL CB 1 1
10 18293 1 1 102 VAL CG1 C 5.486 -5.292 5.395 1.00 . A A . 102 VAL CG1 1 1
10 18294 1 1 102 VAL CG2 C 4.304 -7.487 5.184 1.00 . A A . 102 VAL CG2 1 1
10 18295 1 1 102 VAL H H 6.235 -9.107 6.505 1.00 . A A . 102 VAL H 1 1
10 18296 1 1 102 VAL HA H 6.786 -7.548 4.243 1.00 . A A . 102 VAL HA 1 1
10 18297 1 1 102 VAL HB H 5.443 -6.834 6.855 1.00 . A A . 102 VAL HB 1 1
10 18298 1 1 102 VAL HG11 H 4.547 -4.851 5.700 1.00 . A A . 102 VAL HG11 1 1
10 18299 1 1 102 VAL HG12 H 5.597 -5.194 4.324 1.00 . A A . 102 VAL HG12 1 1
10 18300 1 1 102 VAL HG13 H 6.300 -4.779 5.890 1.00 . A A . 102 VAL HG13 1 1
10 18301 1 1 102 VAL HG21 H 4.289 -8.512 5.527 1.00 . A A . 102 VAL HG21 1 1
10 18302 1 1 102 VAL HG22 H 4.368 -7.471 4.105 1.00 . A A . 102 VAL HG22 1 1
10 18303 1 1 102 VAL HG23 H 3.397 -6.992 5.496 1.00 . A A . 102 VAL HG23 1 1
10 18304 1 1 102 VAL N N 6.928 -8.799 5.887 1.00 . A A . 102 VAL N 1 1
10 18305 1 1 102 VAL O O 8.621 -5.921 4.820 1.00 . A A . 102 VAL O 1 1
10 18306 1 1 103 LYS C C 10.797 -6.036 6.704 1.00 . A A . 103 LYS C 1 1
10 18307 1 1 103 LYS CA C 9.489 -5.685 7.441 1.00 . A A . 103 LYS CA 1 1
10 18308 1 1 103 LYS CB C 9.673 -5.827 8.961 1.00 . A A . 103 LYS CB 1 1
10 18309 1 1 103 LYS CD C 10.237 -7.354 10.900 1.00 . A A . 103 LYS CD 1 1
10 18310 1 1 103 LYS CE C 9.254 -6.667 11.843 1.00 . A A . 103 LYS CE 1 1
10 18311 1 1 103 LYS CG C 9.797 -7.272 9.441 1.00 . A A . 103 LYS CG 1 1
10 18312 1 1 103 LYS H H 7.866 -7.053 7.625 1.00 . A A . 103 LYS H 1 1
10 18313 1 1 103 LYS HA H 9.242 -4.657 7.219 1.00 . A A . 103 LYS HA 1 1
10 18314 1 1 103 LYS HB2 H 10.567 -5.294 9.255 1.00 . A A . 103 LYS HB2 1 1
10 18315 1 1 103 LYS HB3 H 8.821 -5.378 9.455 1.00 . A A . 103 LYS HB3 1 1
10 18316 1 1 103 LYS HD2 H 10.317 -8.393 11.182 1.00 . A A . 103 LYS HD2 1 1
10 18317 1 1 103 LYS HD3 H 11.205 -6.881 10.998 1.00 . A A . 103 LYS HD3 1 1
10 18318 1 1 103 LYS HE2 H 9.131 -5.638 11.536 1.00 . A A . 103 LYS HE2 1 1
10 18319 1 1 103 LYS HE3 H 8.301 -7.176 11.787 1.00 . A A . 103 LYS HE3 1 1
10 18320 1 1 103 LYS HG2 H 8.838 -7.760 9.336 1.00 . A A . 103 LYS HG2 1 1
10 18321 1 1 103 LYS HG3 H 10.527 -7.782 8.826 1.00 . A A . 103 LYS HG3 1 1
10 18322 1 1 103 LYS HZ1 H 9.724 -7.672 13.613 1.00 . A A . 103 LYS HZ1 1 1
10 18323 1 1 103 LYS HZ2 H 9.135 -6.105 13.849 1.00 . A A . 103 LYS HZ2 1 1
10 18324 1 1 103 LYS HZ3 H 10.712 -6.339 13.299 1.00 . A A . 103 LYS HZ3 1 1
10 18325 1 1 103 LYS N N 8.367 -6.513 6.977 1.00 . A A . 103 LYS N 1 1
10 18326 1 1 103 LYS NZ N 9.738 -6.698 13.248 1.00 . A A . 103 LYS NZ 1 1
10 18327 1 1 103 LYS O O 11.522 -5.149 6.246 1.00 . A A . 103 LYS O 1 1
10 18328 1 1 104 ASP C C 12.155 -7.412 4.329 1.00 . A A . 104 ASP C 1 1
10 18329 1 1 104 ASP CA C 12.242 -7.804 5.815 1.00 . A A . 104 ASP CA 1 1
10 18330 1 1 104 ASP CB C 12.392 -9.326 5.944 1.00 . A A . 104 ASP CB 1 1
10 18331 1 1 104 ASP CG C 12.682 -9.787 7.364 1.00 . A A . 104 ASP CG 1 1
10 18332 1 1 104 ASP H H 10.520 -7.991 7.038 1.00 . A A . 104 ASP H 1 1
10 18333 1 1 104 ASP HA H 13.122 -7.337 6.237 1.00 . A A . 104 ASP HA 1 1
10 18334 1 1 104 ASP HB2 H 11.476 -9.799 5.621 1.00 . A A . 104 ASP HB2 1 1
10 18335 1 1 104 ASP HB3 H 13.201 -9.654 5.304 1.00 . A A . 104 ASP HB3 1 1
10 18336 1 1 104 ASP N N 11.086 -7.332 6.585 1.00 . A A . 104 ASP N 1 1
10 18337 1 1 104 ASP O O 13.179 -7.207 3.678 1.00 . A A . 104 ASP O 1 1
10 18338 1 1 104 ASP OD1 O 12.190 -9.164 8.324 1.00 . A A . 104 ASP OD1 1 1
10 18339 1 1 104 ASP OD2 O 13.437 -10.772 7.525 1.00 . A A . 104 ASP OD2 1 1
10 18340 1 1 105 LYS C C 10.872 -5.415 2.147 1.00 . A A . 105 LYS C 1 1
10 18341 1 1 105 LYS CA C 10.753 -6.935 2.383 1.00 . A A . 105 LYS CA 1 1
10 18342 1 1 105 LYS CB C 9.404 -7.451 1.863 1.00 . A A . 105 LYS CB 1 1
10 18343 1 1 105 LYS CD C 10.425 -9.642 1.079 1.00 . A A . 105 LYS CD 1 1
10 18344 1 1 105 LYS CE C 10.458 -9.220 -0.387 1.00 . A A . 105 LYS CE 1 1
10 18345 1 1 105 LYS CG C 9.284 -8.975 1.849 1.00 . A A . 105 LYS CG 1 1
10 18346 1 1 105 LYS H H 10.153 -7.499 4.350 1.00 . A A . 105 LYS H 1 1
10 18347 1 1 105 LYS HA H 11.539 -7.419 1.820 1.00 . A A . 105 LYS HA 1 1
10 18348 1 1 105 LYS HB2 H 8.617 -7.057 2.491 1.00 . A A . 105 LYS HB2 1 1
10 18349 1 1 105 LYS HB3 H 9.259 -7.091 0.854 1.00 . A A . 105 LYS HB3 1 1
10 18350 1 1 105 LYS HD2 H 11.365 -9.373 1.541 1.00 . A A . 105 LYS HD2 1 1
10 18351 1 1 105 LYS HD3 H 10.297 -10.714 1.129 1.00 . A A . 105 LYS HD3 1 1
10 18352 1 1 105 LYS HE2 H 9.527 -9.507 -0.852 1.00 . A A . 105 LYS HE2 1 1
10 18353 1 1 105 LYS HE3 H 10.572 -8.147 -0.442 1.00 . A A . 105 LYS HE3 1 1
10 18354 1 1 105 LYS HG2 H 9.297 -9.334 2.868 1.00 . A A . 105 LYS HG2 1 1
10 18355 1 1 105 LYS HG3 H 8.344 -9.247 1.387 1.00 . A A . 105 LYS HG3 1 1
10 18356 1 1 105 LYS HZ1 H 11.469 -10.898 -1.115 1.00 . A A . 105 LYS HZ1 1 1
10 18357 1 1 105 LYS HZ2 H 12.488 -9.620 -0.674 1.00 . A A . 105 LYS HZ2 1 1
10 18358 1 1 105 LYS HZ3 H 11.596 -9.535 -2.108 1.00 . A A . 105 LYS HZ3 1 1
10 18359 1 1 105 LYS N N 10.940 -7.307 3.794 1.00 . A A . 105 LYS N 1 1
10 18360 1 1 105 LYS NZ N 11.581 -9.863 -1.122 1.00 . A A . 105 LYS NZ 1 1
10 18361 1 1 105 LYS O O 11.072 -4.974 1.013 1.00 . A A . 105 LYS O 1 1
10 18362 1 1 106 PHE C C 12.389 -2.763 3.461 1.00 . A A . 106 PHE C 1 1
10 18363 1 1 106 PHE CA C 10.947 -3.161 3.104 1.00 . A A . 106 PHE CA 1 1
10 18364 1 1 106 PHE CB C 9.958 -2.393 3.997 1.00 . A A . 106 PHE CB 1 1
10 18365 1 1 106 PHE CD1 C 8.412 -1.616 2.172 1.00 . A A . 106 PHE CD1 1 1
10 18366 1 1 106 PHE CD2 C 7.456 -2.728 4.055 1.00 . A A . 106 PHE CD2 1 1
10 18367 1 1 106 PHE CE1 C 7.156 -1.468 1.618 1.00 . A A . 106 PHE CE1 1 1
10 18368 1 1 106 PHE CE2 C 6.196 -2.578 3.502 1.00 . A A . 106 PHE CE2 1 1
10 18369 1 1 106 PHE CG C 8.581 -2.247 3.398 1.00 . A A . 106 PHE CG 1 1
10 18370 1 1 106 PHE CZ C 6.047 -1.949 2.283 1.00 . A A . 106 PHE CZ 1 1
10 18371 1 1 106 PHE H H 10.480 -5.008 4.069 1.00 . A A . 106 PHE H 1 1
10 18372 1 1 106 PHE HA H 10.768 -2.879 2.075 1.00 . A A . 106 PHE HA 1 1
10 18373 1 1 106 PHE HB2 H 9.859 -2.910 4.942 1.00 . A A . 106 PHE HB2 1 1
10 18374 1 1 106 PHE HB3 H 10.345 -1.399 4.179 1.00 . A A . 106 PHE HB3 1 1
10 18375 1 1 106 PHE HD1 H 9.277 -1.237 1.648 1.00 . A A . 106 PHE HD1 1 1
10 18376 1 1 106 PHE HD2 H 7.567 -3.222 5.011 1.00 . A A . 106 PHE HD2 1 1
10 18377 1 1 106 PHE HE1 H 7.042 -0.975 0.662 1.00 . A A . 106 PHE HE1 1 1
10 18378 1 1 106 PHE HE2 H 5.328 -2.957 4.023 1.00 . A A . 106 PHE HE2 1 1
10 18379 1 1 106 PHE HZ H 5.064 -1.834 1.847 1.00 . A A . 106 PHE HZ 1 1
10 18380 1 1 106 PHE N N 10.737 -4.618 3.206 1.00 . A A . 106 PHE N 1 1
10 18381 1 1 106 PHE O O 12.874 -1.712 3.038 1.00 . A A . 106 PHE O 1 1
10 18382 1 1 107 THR C C 15.432 -4.065 3.667 1.00 . A A . 107 THR C 1 1
10 18383 1 1 107 THR CA C 14.466 -3.345 4.617 1.00 . A A . 107 THR CA 1 1
10 18384 1 1 107 THR CB C 14.760 -3.792 6.069 1.00 . A A . 107 THR CB 1 1
10 18385 1 1 107 THR CG2 C 13.930 -2.986 7.067 1.00 . A A . 107 THR CG2 1 1
10 18386 1 1 107 THR H H 12.614 -4.391 4.600 1.00 . A A . 107 THR H 1 1
10 18387 1 1 107 THR HA H 14.645 -2.279 4.551 1.00 . A A . 107 THR HA 1 1
10 18388 1 1 107 THR HB H 15.809 -3.621 6.277 1.00 . A A . 107 THR HB 1 1
10 18389 1 1 107 THR HG1 H 13.961 -5.328 7.032 1.00 . A A . 107 THR HG1 1 1
10 18390 1 1 107 THR HG21 H 14.128 -3.338 8.070 1.00 . A A . 107 THR HG21 1 1
10 18391 1 1 107 THR HG22 H 12.880 -3.109 6.845 1.00 . A A . 107 THR HG22 1 1
10 18392 1 1 107 THR HG23 H 14.193 -1.941 6.995 1.00 . A A . 107 THR HG23 1 1
10 18393 1 1 107 THR N N 13.065 -3.594 4.249 1.00 . A A . 107 THR N 1 1
10 18394 1 1 107 THR O O 16.416 -3.481 3.204 1.00 . A A . 107 THR O 1 1
10 18395 1 1 107 THR OG1 O 14.479 -5.194 6.225 1.00 . A A . 107 THR OG1 1 1
10 18396 1 1 108 ILE C C 17.425 -6.213 2.953 1.00 . A A . 108 ILE C 1 1
10 18397 1 1 108 ILE CA C 15.957 -6.160 2.473 1.00 . A A . 108 ILE CA 1 1
10 18398 1 1 108 ILE CB C 15.869 -5.622 1.013 1.00 . A A . 108 ILE CB 1 1
10 18399 1 1 108 ILE CD1 C 14.226 -4.676 -0.718 1.00 . A A . 108 ILE CD1 1 1
10 18400 1 1 108 ILE CG1 C 14.404 -5.311 0.648 1.00 . A A . 108 ILE CG1 1 1
10 18401 1 1 108 ILE CG2 C 16.454 -6.633 0.023 1.00 . A A . 108 ILE CG2 1 1
10 18402 1 1 108 ILE H H 14.356 -5.746 3.803 1.00 . A A . 108 ILE H 1 1
10 18403 1 1 108 ILE HA H 15.552 -7.164 2.490 1.00 . A A . 108 ILE HA 1 1
10 18404 1 1 108 ILE HB H 16.448 -4.713 0.951 1.00 . A A . 108 ILE HB 1 1
10 18405 1 1 108 ILE HD11 H 14.595 -5.345 -1.481 1.00 . A A . 108 ILE HD11 1 1
10 18406 1 1 108 ILE HD12 H 14.777 -3.747 -0.756 1.00 . A A . 108 ILE HD12 1 1
10 18407 1 1 108 ILE HD13 H 13.179 -4.479 -0.887 1.00 . A A . 108 ILE HD13 1 1
10 18408 1 1 108 ILE HG12 H 13.832 -6.227 0.659 1.00 . A A . 108 ILE HG12 1 1
10 18409 1 1 108 ILE HG13 H 13.994 -4.632 1.383 1.00 . A A . 108 ILE HG13 1 1
10 18410 1 1 108 ILE HG21 H 15.910 -7.563 0.089 1.00 . A A . 108 ILE HG21 1 1
10 18411 1 1 108 ILE HG22 H 17.496 -6.809 0.257 1.00 . A A . 108 ILE HG22 1 1
10 18412 1 1 108 ILE HG23 H 16.376 -6.242 -0.983 1.00 . A A . 108 ILE HG23 1 1
10 18413 1 1 108 ILE N N 15.142 -5.340 3.385 1.00 . A A . 108 ILE N 1 1
10 18414 1 1 108 ILE O O 18.371 -6.325 2.163 1.00 . A A . 108 ILE O 1 1
10 18415 1 1 109 LYS C C 19.229 -7.509 5.549 1.00 . A A . 109 LYS C 1 1
10 18416 1 1 109 LYS CA C 18.919 -6.150 4.902 1.00 . A A . 109 LYS CA 1 1
10 18417 1 1 109 LYS CB C 18.994 -5.025 5.952 1.00 . A A . 109 LYS CB 1 1
10 18418 1 1 109 LYS CD C 21.483 -4.588 5.769 1.00 . A A . 109 LYS CD 1 1
10 18419 1 1 109 LYS CE C 22.808 -4.523 6.527 1.00 . A A . 109 LYS CE 1 1
10 18420 1 1 109 LYS CG C 20.324 -4.944 6.698 1.00 . A A . 109 LYS CG 1 1
10 18421 1 1 109 LYS H H 16.802 -6.127 4.848 1.00 . A A . 109 LYS H 1 1
10 18422 1 1 109 LYS HA H 19.654 -5.955 4.131 1.00 . A A . 109 LYS HA 1 1
10 18423 1 1 109 LYS HB2 H 18.831 -4.078 5.457 1.00 . A A . 109 LYS HB2 1 1
10 18424 1 1 109 LYS HB3 H 18.207 -5.177 6.679 1.00 . A A . 109 LYS HB3 1 1
10 18425 1 1 109 LYS HD2 H 21.557 -5.342 4.997 1.00 . A A . 109 LYS HD2 1 1
10 18426 1 1 109 LYS HD3 H 21.287 -3.626 5.316 1.00 . A A . 109 LYS HD3 1 1
10 18427 1 1 109 LYS HE2 H 22.719 -3.799 7.322 1.00 . A A . 109 LYS HE2 1 1
10 18428 1 1 109 LYS HE3 H 23.011 -5.498 6.950 1.00 . A A . 109 LYS HE3 1 1
10 18429 1 1 109 LYS HG2 H 20.250 -4.186 7.464 1.00 . A A . 109 LYS HG2 1 1
10 18430 1 1 109 LYS HG3 H 20.524 -5.903 7.159 1.00 . A A . 109 LYS HG3 1 1
10 18431 1 1 109 LYS HZ1 H 24.062 -4.821 4.882 1.00 . A A . 109 LYS HZ1 1 1
10 18432 1 1 109 LYS HZ2 H 24.826 -4.099 6.207 1.00 . A A . 109 LYS HZ2 1 1
10 18433 1 1 109 LYS HZ3 H 23.777 -3.193 5.240 1.00 . A A . 109 LYS HZ3 1 1
10 18434 1 1 109 LYS N N 17.596 -6.156 4.274 1.00 . A A . 109 LYS N 1 1
10 18435 1 1 109 LYS NZ N 23.946 -4.131 5.653 1.00 . A A . 109 LYS NZ 1 1
10 18436 1 1 109 LYS O O 18.852 -7.772 6.696 1.00 . A A . 109 LYS O 1 1
10 18437 1 1 110 LEU C C 21.596 -9.562 6.131 1.00 . A A . 110 LEU C 1 1
10 18438 1 1 110 LEU CA C 20.298 -9.692 5.324 1.00 . A A . 110 LEU CA 1 1
10 18439 1 1 110 LEU CB C 20.473 -10.715 4.182 1.00 . A A . 110 LEU CB 1 1
10 18440 1 1 110 LEU CD1 C 18.557 -9.973 2.683 1.00 . A A . 110 LEU CD1 1 1
10 18441 1 1 110 LEU CD2 C 19.467 -12.308 2.504 1.00 . A A . 110 LEU CD2 1 1
10 18442 1 1 110 LEU CG C 19.182 -11.140 3.448 1.00 . A A . 110 LEU CG 1 1
10 18443 1 1 110 LEU H H 20.119 -8.149 3.877 1.00 . A A . 110 LEU H 1 1
10 18444 1 1 110 LEU HA H 19.515 -10.040 5.986 1.00 . A A . 110 LEU HA 1 1
10 18445 1 1 110 LEU HB2 H 21.151 -10.292 3.454 1.00 . A A . 110 LEU HB2 1 1
10 18446 1 1 110 LEU HB3 H 20.931 -11.603 4.594 1.00 . A A . 110 LEU HB3 1 1
10 18447 1 1 110 LEU HD11 H 17.650 -10.302 2.197 1.00 . A A . 110 LEU HD11 1 1
10 18448 1 1 110 LEU HD12 H 19.253 -9.611 1.939 1.00 . A A . 110 LEU HD12 1 1
10 18449 1 1 110 LEU HD13 H 18.324 -9.174 3.374 1.00 . A A . 110 LEU HD13 1 1
10 18450 1 1 110 LEU HD21 H 19.844 -13.148 3.071 1.00 . A A . 110 LEU HD21 1 1
10 18451 1 1 110 LEU HD22 H 20.203 -12.008 1.770 1.00 . A A . 110 LEU HD22 1 1
10 18452 1 1 110 LEU HD23 H 18.555 -12.596 2.000 1.00 . A A . 110 LEU HD23 1 1
10 18453 1 1 110 LEU HG H 18.459 -11.478 4.177 1.00 . A A . 110 LEU HG 1 1
10 18454 1 1 110 LEU N N 19.894 -8.385 4.802 1.00 . A A . 110 LEU N 1 1
10 18455 1 1 110 LEU O O 22.694 -9.715 5.593 1.00 . A A . 110 LEU O 1 1
10 18456 1 1 111 GLU C C 23.357 -10.332 8.610 1.00 . A A . 111 GLU C 1 1
10 18457 1 1 111 GLU CA C 22.613 -9.019 8.300 1.00 . A A . 111 GLU CA 1 1
10 18458 1 1 111 GLU CB C 22.162 -8.340 9.607 1.00 . A A . 111 GLU CB 1 1
10 18459 1 1 111 GLU CD C 21.055 -6.312 10.683 1.00 . A A . 111 GLU CD 1 1
10 18460 1 1 111 GLU CG C 21.369 -7.053 9.390 1.00 . A A . 111 GLU CG 1 1
10 18461 1 1 111 GLU H H 20.554 -9.168 7.792 1.00 . A A . 111 GLU H 1 1
10 18462 1 1 111 GLU HA H 23.290 -8.353 7.780 1.00 . A A . 111 GLU HA 1 1
10 18463 1 1 111 GLU HB2 H 21.543 -9.031 10.164 1.00 . A A . 111 GLU HB2 1 1
10 18464 1 1 111 GLU HB3 H 23.039 -8.104 10.195 1.00 . A A . 111 GLU HB3 1 1
10 18465 1 1 111 GLU HG2 H 21.943 -6.398 8.748 1.00 . A A . 111 GLU HG2 1 1
10 18466 1 1 111 GLU HG3 H 20.437 -7.302 8.900 1.00 . A A . 111 GLU HG3 1 1
10 18467 1 1 111 GLU N N 21.457 -9.247 7.420 1.00 . A A . 111 GLU N 1 1
10 18468 1 1 111 GLU O O 24.508 -10.501 8.144 1.00 . A A . 111 GLU O 1 1
10 18469 1 1 111 GLU OE1 O 20.237 -6.810 11.487 1.00 . A A . 111 GLU OE1 1 1
10 18470 1 1 111 GLU OE2 O 21.618 -5.217 10.903 1.00 . A A . 111 GLU OE2 1 1
11 18471 1 1 1 MET C C 14.676 -19.682 -2.764 1.00 . A A . 1 MET C 1 1
11 18472 1 1 1 MET CA C 14.180 -19.739 -4.220 1.00 . A A . 1 MET CA 1 1
11 18473 1 1 1 MET CB C 14.628 -18.478 -4.974 1.00 . A A . 1 MET CB 1 1
11 18474 1 1 1 MET CE C 16.151 -17.178 -7.503 1.00 . A A . 1 MET CE 1 1
11 18475 1 1 1 MET CG C 16.133 -18.229 -4.928 1.00 . A A . 1 MET CG 1 1
11 18476 1 1 1 MET H1 H 12.398 -19.941 -5.292 1.00 . A A . 1 MET H1 1 1
11 18477 1 1 1 MET H2 H 12.230 -19.079 -3.850 1.00 . A A . 1 MET H2 1 1
11 18478 1 1 1 MET H3 H 12.400 -20.759 -3.811 1.00 . A A . 1 MET H3 1 1
11 18479 1 1 1 MET HA H 14.622 -20.604 -4.698 1.00 . A A . 1 MET HA 1 1
11 18480 1 1 1 MET HB2 H 14.332 -18.567 -6.010 1.00 . A A . 1 MET HB2 1 1
11 18481 1 1 1 MET HB3 H 14.132 -17.622 -4.542 1.00 . A A . 1 MET HB3 1 1
11 18482 1 1 1 MET HE1 H 15.089 -17.373 -7.538 1.00 . A A . 1 MET HE1 1 1
11 18483 1 1 1 MET HE2 H 16.691 -18.061 -7.810 1.00 . A A . 1 MET HE2 1 1
11 18484 1 1 1 MET HE3 H 16.389 -16.358 -8.168 1.00 . A A . 1 MET HE3 1 1
11 18485 1 1 1 MET HG2 H 16.437 -18.121 -3.897 1.00 . A A . 1 MET HG2 1 1
11 18486 1 1 1 MET HG3 H 16.641 -19.079 -5.363 1.00 . A A . 1 MET HG3 1 1
11 18487 1 1 1 MET N N 12.700 -19.888 -4.298 1.00 . A A . 1 MET N 1 1
11 18488 1 1 1 MET O O 15.578 -20.429 -2.384 1.00 . A A . 1 MET O 1 1
11 18489 1 1 1 MET SD S 16.622 -16.742 -5.829 1.00 . A A . 1 MET SD 1 1
11 18490 1 1 2 GLU C C 14.389 -19.920 0.262 1.00 . A A . 2 GLU C 1 1
11 18491 1 1 2 GLU CA C 14.511 -18.619 -0.554 1.00 . A A . 2 GLU CA 1 1
11 18492 1 1 2 GLU CB C 13.722 -17.482 0.117 1.00 . A A . 2 GLU CB 1 1
11 18493 1 1 2 GLU CD C 13.419 -14.964 0.335 1.00 . A A . 2 GLU CD 1 1
11 18494 1 1 2 GLU CG C 14.016 -16.105 -0.477 1.00 . A A . 2 GLU CG 1 1
11 18495 1 1 2 GLU H H 13.343 -18.253 -2.296 1.00 . A A . 2 GLU H 1 1
11 18496 1 1 2 GLU HA H 15.555 -18.339 -0.578 1.00 . A A . 2 GLU HA 1 1
11 18497 1 1 2 GLU HB2 H 12.664 -17.679 0.012 1.00 . A A . 2 GLU HB2 1 1
11 18498 1 1 2 GLU HB3 H 13.972 -17.458 1.168 1.00 . A A . 2 GLU HB3 1 1
11 18499 1 1 2 GLU HG2 H 15.088 -15.969 -0.523 1.00 . A A . 2 GLU HG2 1 1
11 18500 1 1 2 GLU HG3 H 13.612 -16.067 -1.480 1.00 . A A . 2 GLU HG3 1 1
11 18501 1 1 2 GLU N N 14.083 -18.797 -1.952 1.00 . A A . 2 GLU N 1 1
11 18502 1 1 2 GLU O O 13.616 -20.817 -0.077 1.00 . A A . 2 GLU O 1 1
11 18503 1 1 2 GLU OE1 O 14.054 -14.539 1.326 1.00 . A A . 2 GLU OE1 1 1
11 18504 1 1 2 GLU OE2 O 12.323 -14.476 -0.017 1.00 . A A . 2 GLU OE2 1 1
11 18505 1 1 3 ARG C C 14.124 -21.508 3.081 1.00 . A A . 3 ARG C 1 1
11 18506 1 1 3 ARG CA C 15.299 -21.250 2.115 1.00 . A A . 3 ARG CA 1 1
11 18507 1 1 3 ARG CB C 16.625 -21.210 2.888 1.00 . A A . 3 ARG CB 1 1
11 18508 1 1 3 ARG CD C 18.027 -21.856 0.876 1.00 . A A . 3 ARG CD 1 1
11 18509 1 1 3 ARG CG C 17.833 -20.862 2.018 1.00 . A A . 3 ARG CG 1 1
11 18510 1 1 3 ARG CZ C 17.818 -24.295 0.855 1.00 . A A . 3 ARG CZ 1 1
11 18511 1 1 3 ARG H H 15.622 -19.198 1.658 1.00 . A A . 3 ARG H 1 1
11 18512 1 1 3 ARG HA H 15.342 -22.065 1.406 1.00 . A A . 3 ARG HA 1 1
11 18513 1 1 3 ARG HB2 H 16.549 -20.469 3.672 1.00 . A A . 3 ARG HB2 1 1
11 18514 1 1 3 ARG HB3 H 16.797 -22.179 3.337 1.00 . A A . 3 ARG HB3 1 1
11 18515 1 1 3 ARG HD2 H 17.126 -21.881 0.277 1.00 . A A . 3 ARG HD2 1 1
11 18516 1 1 3 ARG HD3 H 18.853 -21.524 0.262 1.00 . A A . 3 ARG HD3 1 1
11 18517 1 1 3 ARG HE H 18.936 -23.284 2.121 1.00 . A A . 3 ARG HE 1 1
11 18518 1 1 3 ARG HG2 H 17.688 -19.877 1.599 1.00 . A A . 3 ARG HG2 1 1
11 18519 1 1 3 ARG HG3 H 18.718 -20.862 2.637 1.00 . A A . 3 ARG HG3 1 1
11 18520 1 1 3 ARG HH11 H 16.678 -23.370 -0.492 1.00 . A A . 3 ARG HH11 1 1
11 18521 1 1 3 ARG HH12 H 16.605 -25.096 -0.500 1.00 . A A . 3 ARG HH12 1 1
11 18522 1 1 3 ARG HH21 H 18.802 -25.491 2.098 1.00 . A A . 3 ARG HH21 1 1
11 18523 1 1 3 ARG HH22 H 17.779 -26.277 0.942 1.00 . A A . 3 ARG HH22 1 1
11 18524 1 1 3 ARG N N 15.149 -20.002 1.351 1.00 . A A . 3 ARG N 1 1
11 18525 1 1 3 ARG NE N 18.314 -23.201 1.366 1.00 . A A . 3 ARG NE 1 1
11 18526 1 1 3 ARG NH1 N 16.968 -24.247 -0.120 1.00 . A A . 3 ARG NH1 1 1
11 18527 1 1 3 ARG NH2 N 18.160 -25.442 1.336 1.00 . A A . 3 ARG NH2 1 1
11 18528 1 1 3 ARG O O 14.326 -21.789 4.264 1.00 . A A . 3 ARG O 1 1
11 18529 1 1 4 ALA C C 10.563 -22.266 2.488 1.00 . A A . 4 ALA C 1 1
11 18530 1 1 4 ALA CA C 11.694 -21.693 3.356 1.00 . A A . 4 ALA CA 1 1
11 18531 1 1 4 ALA CB C 11.240 -20.407 4.037 1.00 . A A . 4 ALA CB 1 1
11 18532 1 1 4 ALA H H 12.803 -21.231 1.609 1.00 . A A . 4 ALA H 1 1
11 18533 1 1 4 ALA HA H 11.942 -22.414 4.125 1.00 . A A . 4 ALA HA 1 1
11 18534 1 1 4 ALA HB1 H 10.395 -20.614 4.677 1.00 . A A . 4 ALA HB1 1 1
11 18535 1 1 4 ALA HB2 H 10.955 -19.682 3.286 1.00 . A A . 4 ALA HB2 1 1
11 18536 1 1 4 ALA HB3 H 12.051 -20.008 4.630 1.00 . A A . 4 ALA HB3 1 1
11 18537 1 1 4 ALA N N 12.901 -21.445 2.559 1.00 . A A . 4 ALA N 1 1
11 18538 1 1 4 ALA O O 10.611 -22.190 1.258 1.00 . A A . 4 ALA O 1 1
11 18539 1 1 5 SER C C 7.092 -23.082 3.167 1.00 . A A . 5 SER C 1 1
11 18540 1 1 5 SER CA C 8.391 -23.401 2.418 1.00 . A A . 5 SER CA 1 1
11 18541 1 1 5 SER CB C 8.536 -24.921 2.248 1.00 . A A . 5 SER CB 1 1
11 18542 1 1 5 SER H H 9.592 -22.915 4.108 1.00 . A A . 5 SER H 1 1
11 18543 1 1 5 SER HA H 8.347 -22.941 1.440 1.00 . A A . 5 SER HA 1 1
11 18544 1 1 5 SER HB2 H 9.475 -25.138 1.762 1.00 . A A . 5 SER HB2 1 1
11 18545 1 1 5 SER HB3 H 8.518 -25.394 3.220 1.00 . A A . 5 SER HB3 1 1
11 18546 1 1 5 SER HG H 7.241 -26.326 1.805 1.00 . A A . 5 SER HG 1 1
11 18547 1 1 5 SER N N 9.554 -22.846 3.129 1.00 . A A . 5 SER N 1 1
11 18548 1 1 5 SER O O 6.821 -23.645 4.231 1.00 . A A . 5 SER O 1 1
11 18549 1 1 5 SER OG O 7.482 -25.457 1.460 1.00 . A A . 5 SER OG 1 1
11 18550 1 1 6 LEU C C 3.810 -22.129 2.452 1.00 . A A . 6 LEU C 1 1
11 18551 1 1 6 LEU CA C 5.051 -21.726 3.266 1.00 . A A . 6 LEU CA 1 1
11 18552 1 1 6 LEU CB C 5.044 -20.196 3.469 1.00 . A A . 6 LEU CB 1 1
11 18553 1 1 6 LEU CD1 C 7.508 -19.658 3.752 1.00 . A A . 6 LEU CD1 1 1
11 18554 1 1 6 LEU CD2 C 5.772 -18.204 4.838 1.00 . A A . 6 LEU CD2 1 1
11 18555 1 1 6 LEU CG C 6.129 -19.626 4.406 1.00 . A A . 6 LEU CG 1 1
11 18556 1 1 6 LEU H H 6.545 -21.776 1.751 1.00 . A A . 6 LEU H 1 1
11 18557 1 1 6 LEU HA H 4.996 -22.203 4.234 1.00 . A A . 6 LEU HA 1 1
11 18558 1 1 6 LEU HB2 H 5.156 -19.727 2.500 1.00 . A A . 6 LEU HB2 1 1
11 18559 1 1 6 LEU HB3 H 4.078 -19.917 3.868 1.00 . A A . 6 LEU HB3 1 1
11 18560 1 1 6 LEU HD11 H 7.491 -19.083 2.838 1.00 . A A . 6 LEU HD11 1 1
11 18561 1 1 6 LEU HD12 H 7.776 -20.681 3.527 1.00 . A A . 6 LEU HD12 1 1
11 18562 1 1 6 LEU HD13 H 8.239 -19.239 4.428 1.00 . A A . 6 LEU HD13 1 1
11 18563 1 1 6 LEU HD21 H 6.536 -17.827 5.503 1.00 . A A . 6 LEU HD21 1 1
11 18564 1 1 6 LEU HD22 H 4.821 -18.213 5.353 1.00 . A A . 6 LEU HD22 1 1
11 18565 1 1 6 LEU HD23 H 5.703 -17.566 3.969 1.00 . A A . 6 LEU HD23 1 1
11 18566 1 1 6 LEU HG H 6.177 -20.236 5.297 1.00 . A A . 6 LEU HG 1 1
11 18567 1 1 6 LEU N N 6.295 -22.165 2.617 1.00 . A A . 6 LEU N 1 1
11 18568 1 1 6 LEU O O 3.881 -22.319 1.234 1.00 . A A . 6 LEU O 1 1
11 18569 1 1 7 ASN C C 1.021 -21.327 1.565 1.00 . A A . 7 ASN C 1 1
11 18570 1 1 7 ASN CA C 1.385 -22.509 2.486 1.00 . A A . 7 ASN CA 1 1
11 18571 1 1 7 ASN CB C 0.296 -22.721 3.550 1.00 . A A . 7 ASN CB 1 1
11 18572 1 1 7 ASN CG C -1.018 -23.233 2.978 1.00 . A A . 7 ASN CG 1 1
11 18573 1 1 7 ASN H H 2.711 -22.212 4.120 1.00 . A A . 7 ASN H 1 1
11 18574 1 1 7 ASN HA H 1.479 -23.405 1.888 1.00 . A A . 7 ASN HA 1 1
11 18575 1 1 7 ASN HB2 H 0.651 -23.440 4.276 1.00 . A A . 7 ASN HB2 1 1
11 18576 1 1 7 ASN HB3 H 0.104 -21.783 4.050 1.00 . A A . 7 ASN HB3 1 1
11 18577 1 1 7 ASN HD21 H -1.416 -24.174 4.670 1.00 . A A . 7 ASN HD21 1 1
11 18578 1 1 7 ASN HD22 H -2.598 -24.329 3.425 1.00 . A A . 7 ASN HD22 1 1
11 18579 1 1 7 ASN N N 2.677 -22.265 3.141 1.00 . A A . 7 ASN N 1 1
11 18580 1 1 7 ASN ND2 N -1.750 -23.986 3.771 1.00 . A A . 7 ASN ND2 1 1
11 18581 1 1 7 ASN O O 1.113 -20.168 1.969 1.00 . A A . 7 ASN O 1 1
11 18582 1 1 7 ASN OD1 O -1.372 -22.962 1.835 1.00 . A A . 7 ASN OD1 1 1
11 18583 1 1 8 ARG C C -0.934 -19.808 -0.434 1.00 . A A . 8 ARG C 1 1
11 18584 1 1 8 ARG CA C 0.374 -20.583 -0.675 1.00 . A A . 8 ARG CA 1 1
11 18585 1 1 8 ARG CB C 0.385 -21.203 -2.081 1.00 . A A . 8 ARG CB 1 1
11 18586 1 1 8 ARG CD C 2.911 -21.202 -2.136 1.00 . A A . 8 ARG CD 1 1
11 18587 1 1 8 ARG CG C 1.643 -22.016 -2.375 1.00 . A A . 8 ARG CG 1 1
11 18588 1 1 8 ARG CZ C 3.454 -18.859 -2.585 1.00 . A A . 8 ARG CZ 1 1
11 18589 1 1 8 ARG H H 0.434 -22.564 0.109 1.00 . A A . 8 ARG H 1 1
11 18590 1 1 8 ARG HA H 1.198 -19.884 -0.606 1.00 . A A . 8 ARG HA 1 1
11 18591 1 1 8 ARG HB2 H -0.472 -21.855 -2.185 1.00 . A A . 8 ARG HB2 1 1
11 18592 1 1 8 ARG HB3 H 0.314 -20.411 -2.814 1.00 . A A . 8 ARG HB3 1 1
11 18593 1 1 8 ARG HD2 H 2.949 -20.912 -1.095 1.00 . A A . 8 ARG HD2 1 1
11 18594 1 1 8 ARG HD3 H 3.767 -21.821 -2.364 1.00 . A A . 8 ARG HD3 1 1
11 18595 1 1 8 ARG HE H 2.611 -20.075 -3.878 1.00 . A A . 8 ARG HE 1 1
11 18596 1 1 8 ARG HG2 H 1.658 -22.881 -1.728 1.00 . A A . 8 ARG HG2 1 1
11 18597 1 1 8 ARG HG3 H 1.620 -22.338 -3.408 1.00 . A A . 8 ARG HG3 1 1
11 18598 1 1 8 ARG HH11 H 3.885 -19.451 -0.735 1.00 . A A . 8 ARG HH11 1 1
11 18599 1 1 8 ARG HH12 H 4.268 -17.808 -1.102 1.00 . A A . 8 ARG HH12 1 1
11 18600 1 1 8 ARG HH21 H 3.117 -17.984 -4.335 1.00 . A A . 8 ARG HH21 1 1
11 18601 1 1 8 ARG HH22 H 3.870 -16.991 -3.132 1.00 . A A . 8 ARG HH22 1 1
11 18602 1 1 8 ARG N N 0.603 -21.624 0.338 1.00 . A A . 8 ARG N 1 1
11 18603 1 1 8 ARG NE N 2.960 -20.004 -2.968 1.00 . A A . 8 ARG NE 1 1
11 18604 1 1 8 ARG NH1 N 3.908 -18.697 -1.381 1.00 . A A . 8 ARG NH1 1 1
11 18605 1 1 8 ARG NH2 N 3.480 -17.868 -3.413 1.00 . A A . 8 ARG NH2 1 1
11 18606 1 1 8 ARG O O -1.930 -20.000 -1.134 1.00 . A A . 8 ARG O 1 1
11 18607 1 1 9 ILE C C -1.703 -16.640 1.127 1.00 . A A . 9 ILE C 1 1
11 18608 1 1 9 ILE CA C -2.087 -18.119 0.933 1.00 . A A . 9 ILE CA 1 1
11 18609 1 1 9 ILE CB C -2.752 -18.646 2.239 1.00 . A A . 9 ILE CB 1 1
11 18610 1 1 9 ILE CD1 C -4.293 -20.277 1.003 1.00 . A A . 9 ILE CD1 1 1
11 18611 1 1 9 ILE CG1 C -3.224 -20.100 2.066 1.00 . A A . 9 ILE CG1 1 1
11 18612 1 1 9 ILE CG2 C -3.923 -17.757 2.661 1.00 . A A . 9 ILE CG2 1 1
11 18613 1 1 9 ILE H H -0.087 -18.827 1.091 1.00 . A A . 9 ILE H 1 1
11 18614 1 1 9 ILE HA H -2.810 -18.190 0.130 1.00 . A A . 9 ILE HA 1 1
11 18615 1 1 9 ILE HB H -2.011 -18.612 3.027 1.00 . A A . 9 ILE HB 1 1
11 18616 1 1 9 ILE HD11 H -4.565 -21.320 0.938 1.00 . A A . 9 ILE HD11 1 1
11 18617 1 1 9 ILE HD12 H -3.913 -19.946 0.048 1.00 . A A . 9 ILE HD12 1 1
11 18618 1 1 9 ILE HD13 H -5.163 -19.695 1.265 1.00 . A A . 9 ILE HD13 1 1
11 18619 1 1 9 ILE HG12 H -2.381 -20.716 1.792 1.00 . A A . 9 ILE HG12 1 1
11 18620 1 1 9 ILE HG13 H -3.629 -20.453 3.005 1.00 . A A . 9 ILE HG13 1 1
11 18621 1 1 9 ILE HG21 H -4.658 -17.729 1.871 1.00 . A A . 9 ILE HG21 1 1
11 18622 1 1 9 ILE HG22 H -3.566 -16.757 2.855 1.00 . A A . 9 ILE HG22 1 1
11 18623 1 1 9 ILE HG23 H -4.373 -18.157 3.558 1.00 . A A . 9 ILE HG23 1 1
11 18624 1 1 9 ILE N N -0.916 -18.930 0.571 1.00 . A A . 9 ILE N 1 1
11 18625 1 1 9 ILE O O -0.631 -16.329 1.648 1.00 . A A . 9 ILE O 1 1
11 18626 1 1 10 GLY C C -3.485 -13.627 1.663 1.00 . A A . 10 GLY C 1 1
11 18627 1 1 10 GLY CA C -2.354 -14.299 0.889 1.00 . A A . 10 GLY CA 1 1
11 18628 1 1 10 GLY H H -3.400 -16.036 0.245 1.00 . A A . 10 GLY H 1 1
11 18629 1 1 10 GLY HA2 H -1.428 -14.154 1.432 1.00 . A A . 10 GLY HA2 1 1
11 18630 1 1 10 GLY HA3 H -2.265 -13.829 -0.080 1.00 . A A . 10 GLY HA3 1 1
11 18631 1 1 10 GLY N N -2.581 -15.732 0.697 1.00 . A A . 10 GLY N 1 1
11 18632 1 1 10 GLY O O -4.276 -14.303 2.327 1.00 . A A . 10 GLY O 1 1
11 18633 1 1 11 LYS C C -5.012 -10.249 1.551 1.00 . A A . 11 LYS C 1 1
11 18634 1 1 11 LYS CA C -4.634 -11.546 2.276 1.00 . A A . 11 LYS CA 1 1
11 18635 1 1 11 LYS CB C -4.229 -11.208 3.722 1.00 . A A . 11 LYS CB 1 1
11 18636 1 1 11 LYS CD C -4.228 -11.873 6.154 1.00 . A A . 11 LYS CD 1 1
11 18637 1 1 11 LYS CE C -4.667 -12.915 7.175 1.00 . A A . 11 LYS CE 1 1
11 18638 1 1 11 LYS CG C -4.495 -12.327 4.722 1.00 . A A . 11 LYS CG 1 1
11 18639 1 1 11 LYS H H -2.910 -11.806 1.051 1.00 . A A . 11 LYS H 1 1
11 18640 1 1 11 LYS HA H -5.509 -12.178 2.304 1.00 . A A . 11 LYS HA 1 1
11 18641 1 1 11 LYS HB2 H -3.174 -10.982 3.744 1.00 . A A . 11 LYS HB2 1 1
11 18642 1 1 11 LYS HB3 H -4.779 -10.333 4.045 1.00 . A A . 11 LYS HB3 1 1
11 18643 1 1 11 LYS HD2 H -3.169 -11.696 6.271 1.00 . A A . 11 LYS HD2 1 1
11 18644 1 1 11 LYS HD3 H -4.767 -10.953 6.338 1.00 . A A . 11 LYS HD3 1 1
11 18645 1 1 11 LYS HE2 H -4.172 -13.851 6.956 1.00 . A A . 11 LYS HE2 1 1
11 18646 1 1 11 LYS HE3 H -4.377 -12.582 8.161 1.00 . A A . 11 LYS HE3 1 1
11 18647 1 1 11 LYS HG2 H -5.526 -12.638 4.634 1.00 . A A . 11 LYS HG2 1 1
11 18648 1 1 11 LYS HG3 H -3.847 -13.163 4.492 1.00 . A A . 11 LYS HG3 1 1
11 18649 1 1 11 LYS HZ1 H -6.406 -13.838 7.873 1.00 . A A . 11 LYS HZ1 1 1
11 18650 1 1 11 LYS HZ2 H -6.435 -13.485 6.219 1.00 . A A . 11 LYS HZ2 1 1
11 18651 1 1 11 LYS HZ3 H -6.638 -12.246 7.354 1.00 . A A . 11 LYS HZ3 1 1
11 18652 1 1 11 LYS N N -3.569 -12.297 1.586 1.00 . A A . 11 LYS N 1 1
11 18653 1 1 11 LYS NZ N -6.139 -13.135 7.153 1.00 . A A . 11 LYS NZ 1 1
11 18654 1 1 11 LYS O O -4.359 -9.830 0.591 1.00 . A A . 11 LYS O 1 1
11 18655 1 1 12 ASP C C -6.027 -7.147 2.369 1.00 . A A . 12 ASP C 1 1
11 18656 1 1 12 ASP CA C -6.554 -8.330 1.529 1.00 . A A . 12 ASP CA 1 1
11 18657 1 1 12 ASP CB C -8.090 -8.339 1.489 1.00 . A A . 12 ASP CB 1 1
11 18658 1 1 12 ASP CG C -8.695 -9.113 2.651 1.00 . A A . 12 ASP CG 1 1
11 18659 1 1 12 ASP H H -6.575 -10.045 2.774 1.00 . A A . 12 ASP H 1 1
11 18660 1 1 12 ASP HA H -6.183 -8.219 0.519 1.00 . A A . 12 ASP HA 1 1
11 18661 1 1 12 ASP HB2 H -8.455 -7.322 1.527 1.00 . A A . 12 ASP HB2 1 1
11 18662 1 1 12 ASP HB3 H -8.416 -8.796 0.566 1.00 . A A . 12 ASP HB3 1 1
11 18663 1 1 12 ASP N N -6.077 -9.619 2.043 1.00 . A A . 12 ASP N 1 1
11 18664 1 1 12 ASP O O -6.390 -5.993 2.140 1.00 . A A . 12 ASP O 1 1
11 18665 1 1 12 ASP OD1 O -8.894 -8.528 3.732 1.00 . A A . 12 ASP OD1 1 1
11 18666 1 1 12 ASP OD2 O -8.954 -10.327 2.484 1.00 . A A . 12 ASP OD2 1 1
11 18667 1 1 13 VAL C C -3.119 -6.076 3.535 1.00 . A A . 13 VAL C 1 1
11 18668 1 1 13 VAL CA C -4.490 -6.416 4.141 1.00 . A A . 13 VAL CA 1 1
11 18669 1 1 13 VAL CB C -4.302 -6.876 5.610 1.00 . A A . 13 VAL CB 1 1
11 18670 1 1 13 VAL CG1 C -3.585 -5.803 6.432 1.00 . A A . 13 VAL CG1 1 1
11 18671 1 1 13 VAL CG2 C -5.649 -7.233 6.238 1.00 . A A . 13 VAL CG2 1 1
11 18672 1 1 13 VAL H H -4.970 -8.388 3.522 1.00 . A A . 13 VAL H 1 1
11 18673 1 1 13 VAL HA H -5.110 -5.528 4.136 1.00 . A A . 13 VAL HA 1 1
11 18674 1 1 13 VAL HB H -3.683 -7.766 5.609 1.00 . A A . 13 VAL HB 1 1
11 18675 1 1 13 VAL HG11 H -4.172 -4.895 6.434 1.00 . A A . 13 VAL HG11 1 1
11 18676 1 1 13 VAL HG12 H -2.615 -5.604 6.000 1.00 . A A . 13 VAL HG12 1 1
11 18677 1 1 13 VAL HG13 H -3.459 -6.152 7.448 1.00 . A A . 13 VAL HG13 1 1
11 18678 1 1 13 VAL HG21 H -5.498 -7.572 7.253 1.00 . A A . 13 VAL HG21 1 1
11 18679 1 1 13 VAL HG22 H -6.118 -8.020 5.665 1.00 . A A . 13 VAL HG22 1 1
11 18680 1 1 13 VAL HG23 H -6.290 -6.363 6.243 1.00 . A A . 13 VAL HG23 1 1
11 18681 1 1 13 VAL N N -5.163 -7.448 3.339 1.00 . A A . 13 VAL N 1 1
11 18682 1 1 13 VAL O O -2.272 -6.955 3.365 1.00 . A A . 13 VAL O 1 1
11 18683 1 1 14 TYR C C -0.803 -3.468 3.395 1.00 . A A . 14 TYR C 1 1
11 18684 1 1 14 TYR CA C -1.674 -4.382 2.522 1.00 . A A . 14 TYR CA 1 1
11 18685 1 1 14 TYR CB C -2.028 -3.664 1.215 1.00 . A A . 14 TYR CB 1 1
11 18686 1 1 14 TYR CD1 C -2.273 -5.456 -0.555 1.00 . A A . 14 TYR CD1 1 1
11 18687 1 1 14 TYR CD2 C -4.252 -4.377 0.232 1.00 . A A . 14 TYR CD2 1 1
11 18688 1 1 14 TYR CE1 C -3.033 -6.236 -1.402 1.00 . A A . 14 TYR CE1 1 1
11 18689 1 1 14 TYR CE2 C -5.017 -5.159 -0.614 1.00 . A A . 14 TYR CE2 1 1
11 18690 1 1 14 TYR CG C -2.866 -4.511 0.275 1.00 . A A . 14 TYR CG 1 1
11 18691 1 1 14 TYR CZ C -4.404 -6.086 -1.427 1.00 . A A . 14 TYR CZ 1 1
11 18692 1 1 14 TYR H H -3.581 -4.132 3.437 1.00 . A A . 14 TYR H 1 1
11 18693 1 1 14 TYR HA H -1.104 -5.270 2.284 1.00 . A A . 14 TYR HA 1 1
11 18694 1 1 14 TYR HB2 H -2.585 -2.766 1.444 1.00 . A A . 14 TYR HB2 1 1
11 18695 1 1 14 TYR HB3 H -1.117 -3.393 0.699 1.00 . A A . 14 TYR HB3 1 1
11 18696 1 1 14 TYR HD1 H -1.199 -5.574 -0.535 1.00 . A A . 14 TYR HD1 1 1
11 18697 1 1 14 TYR HD2 H -4.731 -3.649 0.870 1.00 . A A . 14 TYR HD2 1 1
11 18698 1 1 14 TYR HE1 H -2.553 -6.964 -2.041 1.00 . A A . 14 TYR HE1 1 1
11 18699 1 1 14 TYR HE2 H -6.090 -5.041 -0.633 1.00 . A A . 14 TYR HE2 1 1
11 18700 1 1 14 TYR HH H -5.823 -6.325 -2.709 1.00 . A A . 14 TYR HH 1 1
11 18701 1 1 14 TYR N N -2.903 -4.804 3.211 1.00 . A A . 14 TYR N 1 1
11 18702 1 1 14 TYR O O -1.307 -2.628 4.137 1.00 . A A . 14 TYR O 1 1
11 18703 1 1 14 TYR OH O -5.163 -6.872 -2.267 1.00 . A A . 14 TYR OH 1 1
11 18704 1 1 15 TYR C C 2.271 -1.932 3.010 1.00 . A A . 15 TYR C 1 1
11 18705 1 1 15 TYR CA C 1.474 -2.797 4.003 1.00 . A A . 15 TYR CA 1 1
11 18706 1 1 15 TYR CB C 2.428 -3.676 4.825 1.00 . A A . 15 TYR CB 1 1
11 18707 1 1 15 TYR CD1 C 1.293 -4.038 7.060 1.00 . A A . 15 TYR CD1 1 1
11 18708 1 1 15 TYR CD2 C 1.497 -5.912 5.594 1.00 . A A . 15 TYR CD2 1 1
11 18709 1 1 15 TYR CE1 C 0.657 -4.832 7.993 1.00 . A A . 15 TYR CE1 1 1
11 18710 1 1 15 TYR CE2 C 0.858 -6.715 6.524 1.00 . A A . 15 TYR CE2 1 1
11 18711 1 1 15 TYR CG C 1.724 -4.559 5.844 1.00 . A A . 15 TYR CG 1 1
11 18712 1 1 15 TYR CZ C 0.444 -6.167 7.723 1.00 . A A . 15 TYR CZ 1 1
11 18713 1 1 15 TYR H H 0.842 -4.368 2.728 1.00 . A A . 15 TYR H 1 1
11 18714 1 1 15 TYR HA H 0.926 -2.147 4.672 1.00 . A A . 15 TYR HA 1 1
11 18715 1 1 15 TYR HB2 H 2.982 -4.319 4.155 1.00 . A A . 15 TYR HB2 1 1
11 18716 1 1 15 TYR HB3 H 3.123 -3.039 5.355 1.00 . A A . 15 TYR HB3 1 1
11 18717 1 1 15 TYR HD1 H 1.460 -2.992 7.275 1.00 . A A . 15 TYR HD1 1 1
11 18718 1 1 15 TYR HD2 H 1.824 -6.333 4.655 1.00 . A A . 15 TYR HD2 1 1
11 18719 1 1 15 TYR HE1 H 0.330 -4.408 8.930 1.00 . A A . 15 TYR HE1 1 1
11 18720 1 1 15 TYR HE2 H 0.691 -7.769 6.311 1.00 . A A . 15 TYR HE2 1 1
11 18721 1 1 15 TYR HH H 0.227 -7.825 8.675 1.00 . A A . 15 TYR HH 1 1
11 18722 1 1 15 TYR N N 0.509 -3.641 3.292 1.00 . A A . 15 TYR N 1 1
11 18723 1 1 15 TYR O O 3.021 -2.451 2.185 1.00 . A A . 15 TYR O 1 1
11 18724 1 1 15 TYR OH O -0.190 -6.953 8.656 1.00 . A A . 15 TYR OH 1 1
11 18725 1 1 16 MET C C 3.632 1.341 2.880 1.00 . A A . 16 MET C 1 1
11 18726 1 1 16 MET CA C 2.737 0.321 2.151 1.00 . A A . 16 MET CA 1 1
11 18727 1 1 16 MET CB C 1.640 1.060 1.352 1.00 . A A . 16 MET CB 1 1
11 18728 1 1 16 MET CE C -0.104 1.856 -1.218 1.00 . A A . 16 MET CE 1 1
11 18729 1 1 16 MET CG C 2.169 2.093 0.358 1.00 . A A . 16 MET CG 1 1
11 18730 1 1 16 MET H H 1.567 -0.255 3.832 1.00 . A A . 16 MET H 1 1
11 18731 1 1 16 MET HA H 3.350 -0.249 1.465 1.00 . A A . 16 MET HA 1 1
11 18732 1 1 16 MET HB2 H 1.066 0.328 0.800 1.00 . A A . 16 MET HB2 1 1
11 18733 1 1 16 MET HB3 H 0.981 1.564 2.045 1.00 . A A . 16 MET HB3 1 1
11 18734 1 1 16 MET HE1 H -0.922 2.332 -1.737 1.00 . A A . 16 MET HE1 1 1
11 18735 1 1 16 MET HE2 H -0.496 1.154 -0.497 1.00 . A A . 16 MET HE2 1 1
11 18736 1 1 16 MET HE3 H 0.519 1.333 -1.928 1.00 . A A . 16 MET HE3 1 1
11 18737 1 1 16 MET HG2 H 2.858 2.750 0.872 1.00 . A A . 16 MET HG2 1 1
11 18738 1 1 16 MET HG3 H 2.693 1.576 -0.433 1.00 . A A . 16 MET HG3 1 1
11 18739 1 1 16 MET N N 2.111 -0.615 3.101 1.00 . A A . 16 MET N 1 1
11 18740 1 1 16 MET O O 3.532 1.515 4.089 1.00 . A A . 16 MET O 1 1
11 18741 1 1 16 MET SD S 0.864 3.100 -0.374 1.00 . A A . 16 MET SD 1 1
11 18742 1 1 17 GLN C C 5.147 4.373 1.819 1.00 . A A . 17 GLN C 1 1
11 18743 1 1 17 GLN CA C 5.314 3.111 2.678 1.00 . A A . 17 GLN CA 1 1
11 18744 1 1 17 GLN CB C 6.799 2.726 2.759 1.00 . A A . 17 GLN CB 1 1
11 18745 1 1 17 GLN CD C 9.161 3.463 3.381 1.00 . A A . 17 GLN CD 1 1
11 18746 1 1 17 GLN CG C 7.691 3.845 3.296 1.00 . A A . 17 GLN CG 1 1
11 18747 1 1 17 GLN H H 4.656 1.732 1.206 1.00 . A A . 17 GLN H 1 1
11 18748 1 1 17 GLN HA H 4.954 3.324 3.676 1.00 . A A . 17 GLN HA 1 1
11 18749 1 1 17 GLN HB2 H 6.900 1.867 3.407 1.00 . A A . 17 GLN HB2 1 1
11 18750 1 1 17 GLN HB3 H 7.146 2.460 1.770 1.00 . A A . 17 GLN HB3 1 1
11 18751 1 1 17 GLN HE21 H 9.410 4.692 4.909 1.00 . A A . 17 GLN HE21 1 1
11 18752 1 1 17 GLN HE22 H 10.814 3.825 4.404 1.00 . A A . 17 GLN HE22 1 1
11 18753 1 1 17 GLN HG2 H 7.601 4.703 2.646 1.00 . A A . 17 GLN HG2 1 1
11 18754 1 1 17 GLN HG3 H 7.348 4.114 4.286 1.00 . A A . 17 GLN HG3 1 1
11 18755 1 1 17 GLN N N 4.520 2.001 2.137 1.00 . A A . 17 GLN N 1 1
11 18756 1 1 17 GLN NE2 N 9.865 4.051 4.327 1.00 . A A . 17 GLN NE2 1 1
11 18757 1 1 17 GLN O O 5.455 4.369 0.625 1.00 . A A . 17 GLN O 1 1
11 18758 1 1 17 GLN OE1 O 9.662 2.656 2.603 1.00 . A A . 17 GLN OE1 1 1
11 18759 1 1 18 ILE C C 5.872 7.374 1.481 1.00 . A A . 18 ILE C 1 1
11 18760 1 1 18 ILE CA C 4.504 6.728 1.725 1.00 . A A . 18 ILE CA 1 1
11 18761 1 1 18 ILE CB C 3.605 7.720 2.513 1.00 . A A . 18 ILE CB 1 1
11 18762 1 1 18 ILE CD1 C 1.423 6.980 1.399 1.00 . A A . 18 ILE CD1 1 1
11 18763 1 1 18 ILE CG1 C 2.193 7.142 2.696 1.00 . A A . 18 ILE CG1 1 1
11 18764 1 1 18 ILE CG2 C 3.538 9.071 1.799 1.00 . A A . 18 ILE CG2 1 1
11 18765 1 1 18 ILE H H 4.406 5.394 3.373 1.00 . A A . 18 ILE H 1 1
11 18766 1 1 18 ILE HA H 4.037 6.529 0.770 1.00 . A A . 18 ILE HA 1 1
11 18767 1 1 18 ILE HB H 4.050 7.878 3.486 1.00 . A A . 18 ILE HB 1 1
11 18768 1 1 18 ILE HD11 H 1.289 7.948 0.937 1.00 . A A . 18 ILE HD11 1 1
11 18769 1 1 18 ILE HD12 H 0.457 6.545 1.607 1.00 . A A . 18 ILE HD12 1 1
11 18770 1 1 18 ILE HD13 H 1.973 6.334 0.733 1.00 . A A . 18 ILE HD13 1 1
11 18771 1 1 18 ILE HG12 H 2.262 6.168 3.160 1.00 . A A . 18 ILE HG12 1 1
11 18772 1 1 18 ILE HG13 H 1.624 7.800 3.338 1.00 . A A . 18 ILE HG13 1 1
11 18773 1 1 18 ILE HG21 H 2.916 9.748 2.368 1.00 . A A . 18 ILE HG21 1 1
11 18774 1 1 18 ILE HG22 H 3.118 8.941 0.812 1.00 . A A . 18 ILE HG22 1 1
11 18775 1 1 18 ILE HG23 H 4.532 9.485 1.714 1.00 . A A . 18 ILE HG23 1 1
11 18776 1 1 18 ILE N N 4.657 5.452 2.428 1.00 . A A . 18 ILE N 1 1
11 18777 1 1 18 ILE O O 6.593 7.690 2.423 1.00 . A A . 18 ILE O 1 1
11 18778 1 1 19 LYS C C 7.399 8.967 -1.440 1.00 . A A . 19 LYS C 1 1
11 18779 1 1 19 LYS CA C 7.512 8.156 -0.141 1.00 . A A . 19 LYS CA 1 1
11 18780 1 1 19 LYS CB C 8.581 7.060 -0.281 1.00 . A A . 19 LYS CB 1 1
11 18781 1 1 19 LYS CD C 10.996 6.456 -0.692 1.00 . A A . 19 LYS CD 1 1
11 18782 1 1 19 LYS CE C 12.398 6.978 -0.985 1.00 . A A . 19 LYS CE 1 1
11 18783 1 1 19 LYS CG C 9.982 7.589 -0.575 1.00 . A A . 19 LYS CG 1 1
11 18784 1 1 19 LYS H H 5.623 7.262 -0.496 1.00 . A A . 19 LYS H 1 1
11 18785 1 1 19 LYS HA H 7.799 8.825 0.660 1.00 . A A . 19 LYS HA 1 1
11 18786 1 1 19 LYS HB2 H 8.620 6.493 0.641 1.00 . A A . 19 LYS HB2 1 1
11 18787 1 1 19 LYS HB3 H 8.293 6.396 -1.085 1.00 . A A . 19 LYS HB3 1 1
11 18788 1 1 19 LYS HD2 H 11.017 5.906 0.239 1.00 . A A . 19 LYS HD2 1 1
11 18789 1 1 19 LYS HD3 H 10.693 5.795 -1.493 1.00 . A A . 19 LYS HD3 1 1
11 18790 1 1 19 LYS HE2 H 13.075 6.139 -1.059 1.00 . A A . 19 LYS HE2 1 1
11 18791 1 1 19 LYS HE3 H 12.383 7.509 -1.926 1.00 . A A . 19 LYS HE3 1 1
11 18792 1 1 19 LYS HG2 H 9.961 8.137 -1.505 1.00 . A A . 19 LYS HG2 1 1
11 18793 1 1 19 LYS HG3 H 10.282 8.250 0.228 1.00 . A A . 19 LYS HG3 1 1
11 18794 1 1 19 LYS HZ1 H 12.275 8.736 0.136 1.00 . A A . 19 LYS HZ1 1 1
11 18795 1 1 19 LYS HZ2 H 13.855 8.205 -0.140 1.00 . A A . 19 LYS HZ2 1 1
11 18796 1 1 19 LYS HZ3 H 12.886 7.416 0.996 1.00 . A A . 19 LYS HZ3 1 1
11 18797 1 1 19 LYS N N 6.229 7.552 0.215 1.00 . A A . 19 LYS N 1 1
11 18798 1 1 19 LYS NZ N 12.887 7.895 0.076 1.00 . A A . 19 LYS NZ 1 1
11 18799 1 1 19 LYS O O 7.481 8.416 -2.542 1.00 . A A . 19 LYS O 1 1
11 18800 1 1 20 GLY C C 6.481 12.512 -2.176 1.00 . A A . 20 GLY C 1 1
11 18801 1 1 20 GLY CA C 7.071 11.137 -2.480 1.00 . A A . 20 GLY CA 1 1
11 18802 1 1 20 GLY H H 7.106 10.662 -0.408 1.00 . A A . 20 GLY H 1 1
11 18803 1 1 20 GLY HA2 H 8.054 11.271 -2.907 1.00 . A A . 20 GLY HA2 1 1
11 18804 1 1 20 GLY HA3 H 6.442 10.645 -3.210 1.00 . A A . 20 GLY HA3 1 1
11 18805 1 1 20 GLY N N 7.188 10.276 -1.307 1.00 . A A . 20 GLY N 1 1
11 18806 1 1 20 GLY O O 5.770 12.694 -1.186 1.00 . A A . 20 GLY O 1 1
11 18807 1 1 21 GLU C C 4.757 14.928 -3.147 1.00 . A A . 21 GLU C 1 1
11 18808 1 1 21 GLU CA C 6.274 14.847 -2.904 1.00 . A A . 21 GLU CA 1 1
11 18809 1 1 21 GLU CB C 7.005 15.753 -3.904 1.00 . A A . 21 GLU CB 1 1
11 18810 1 1 21 GLU CD C 7.142 18.007 -5.045 1.00 . A A . 21 GLU CD 1 1
11 18811 1 1 21 GLU CG C 6.546 17.208 -3.896 1.00 . A A . 21 GLU CG 1 1
11 18812 1 1 21 GLU H H 7.360 13.263 -3.802 1.00 . A A . 21 GLU H 1 1
11 18813 1 1 21 GLU HA H 6.489 15.185 -1.901 1.00 . A A . 21 GLU HA 1 1
11 18814 1 1 21 GLU HB2 H 8.062 15.734 -3.679 1.00 . A A . 21 GLU HB2 1 1
11 18815 1 1 21 GLU HB3 H 6.856 15.358 -4.901 1.00 . A A . 21 GLU HB3 1 1
11 18816 1 1 21 GLU HG2 H 5.468 17.234 -3.976 1.00 . A A . 21 GLU HG2 1 1
11 18817 1 1 21 GLU HG3 H 6.847 17.663 -2.962 1.00 . A A . 21 GLU HG3 1 1
11 18818 1 1 21 GLU N N 6.777 13.476 -3.043 1.00 . A A . 21 GLU N 1 1
11 18819 1 1 21 GLU O O 3.999 15.388 -2.291 1.00 . A A . 21 GLU O 1 1
11 18820 1 1 21 GLU OE1 O 6.518 18.047 -6.130 1.00 . A A . 21 GLU OE1 1 1
11 18821 1 1 21 GLU OE2 O 8.241 18.582 -4.880 1.00 . A A . 21 GLU OE2 1 1
11 18822 1 1 22 GLY C C 2.767 14.673 -6.225 1.00 . A A . 22 GLY C 1 1
11 18823 1 1 22 GLY CA C 2.927 14.574 -4.713 1.00 . A A . 22 GLY CA 1 1
11 18824 1 1 22 GLY H H 4.972 14.059 -4.933 1.00 . A A . 22 GLY H 1 1
11 18825 1 1 22 GLY HA2 H 2.402 13.699 -4.358 1.00 . A A . 22 GLY HA2 1 1
11 18826 1 1 22 GLY HA3 H 2.492 15.453 -4.256 1.00 . A A . 22 GLY HA3 1 1
11 18827 1 1 22 GLY N N 4.329 14.475 -4.322 1.00 . A A . 22 GLY N 1 1
11 18828 1 1 22 GLY O O 2.704 15.773 -6.779 1.00 . A A . 22 GLY O 1 1
11 18829 1 1 23 THR C C 1.273 13.722 -8.943 1.00 . A A . 23 THR C 1 1
11 18830 1 1 23 THR CA C 2.674 13.476 -8.362 1.00 . A A . 23 THR CA 1 1
11 18831 1 1 23 THR CB C 3.203 12.118 -8.892 1.00 . A A . 23 THR CB 1 1
11 18832 1 1 23 THR CG2 C 2.379 10.950 -8.358 1.00 . A A . 23 THR CG2 1 1
11 18833 1 1 23 THR H H 2.664 12.685 -6.386 1.00 . A A . 23 THR H 1 1
11 18834 1 1 23 THR HA H 3.334 14.250 -8.724 1.00 . A A . 23 THR HA 1 1
11 18835 1 1 23 THR HB H 4.225 11.997 -8.556 1.00 . A A . 23 THR HB 1 1
11 18836 1 1 23 THR HG1 H 2.704 11.320 -10.635 1.00 . A A . 23 THR HG1 1 1
11 18837 1 1 23 THR HG21 H 2.762 10.025 -8.762 1.00 . A A . 23 THR HG21 1 1
11 18838 1 1 23 THR HG22 H 1.347 11.071 -8.653 1.00 . A A . 23 THR HG22 1 1
11 18839 1 1 23 THR HG23 H 2.444 10.925 -7.280 1.00 . A A . 23 THR HG23 1 1
11 18840 1 1 23 THR N N 2.696 13.525 -6.891 1.00 . A A . 23 THR N 1 1
11 18841 1 1 23 THR O O 0.256 13.373 -8.340 1.00 . A A . 23 THR O 1 1
11 18842 1 1 23 THR OG1 O 3.185 12.102 -10.329 1.00 . A A . 23 THR OG1 1 1
11 18843 1 1 24 ILE C C -0.033 14.003 -12.223 1.00 . A A . 24 ILE C 1 1
11 18844 1 1 24 ILE CA C -0.013 14.646 -10.830 1.00 . A A . 24 ILE CA 1 1
11 18845 1 1 24 ILE CB C -0.200 16.180 -11.007 1.00 . A A . 24 ILE CB 1 1
11 18846 1 1 24 ILE CD1 C -1.395 16.441 -8.755 1.00 . A A . 24 ILE CD1 1 1
11 18847 1 1 24 ILE CG1 C -0.254 16.890 -9.643 1.00 . A A . 24 ILE CG1 1 1
11 18848 1 1 24 ILE CG2 C -1.457 16.488 -11.833 1.00 . A A . 24 ILE CG2 1 1
11 18849 1 1 24 ILE H H 2.087 14.590 -10.545 1.00 . A A . 24 ILE H 1 1
11 18850 1 1 24 ILE HA H -0.840 14.263 -10.246 1.00 . A A . 24 ILE HA 1 1
11 18851 1 1 24 ILE HB H 0.651 16.554 -11.557 1.00 . A A . 24 ILE HB 1 1
11 18852 1 1 24 ILE HD11 H -1.384 17.010 -7.836 1.00 . A A . 24 ILE HD11 1 1
11 18853 1 1 24 ILE HD12 H -1.286 15.391 -8.528 1.00 . A A . 24 ILE HD12 1 1
11 18854 1 1 24 ILE HD13 H -2.333 16.602 -9.265 1.00 . A A . 24 ILE HD13 1 1
11 18855 1 1 24 ILE HG12 H 0.668 16.702 -9.112 1.00 . A A . 24 ILE HG12 1 1
11 18856 1 1 24 ILE HG13 H -0.358 17.954 -9.802 1.00 . A A . 24 ILE HG13 1 1
11 18857 1 1 24 ILE HG21 H -2.324 16.062 -11.348 1.00 . A A . 24 ILE HG21 1 1
11 18858 1 1 24 ILE HG22 H -1.357 16.064 -12.825 1.00 . A A . 24 ILE HG22 1 1
11 18859 1 1 24 ILE HG23 H -1.582 17.559 -11.915 1.00 . A A . 24 ILE HG23 1 1
11 18860 1 1 24 ILE N N 1.240 14.339 -10.126 1.00 . A A . 24 ILE N 1 1
11 18861 1 1 24 ILE O O 0.897 14.187 -13.010 1.00 . A A . 24 ILE O 1 1
11 18862 1 1 25 GLU C C -2.402 13.509 -14.595 1.00 . A A . 25 GLU C 1 1
11 18863 1 1 25 GLU CA C -1.279 12.744 -13.891 1.00 . A A . 25 GLU CA 1 1
11 18864 1 1 25 GLU CB C -1.572 11.239 -13.887 1.00 . A A . 25 GLU CB 1 1
11 18865 1 1 25 GLU CD C -1.835 9.151 -15.313 1.00 . A A . 25 GLU CD 1 1
11 18866 1 1 25 GLU CG C -1.791 10.667 -15.286 1.00 . A A . 25 GLU CG 1 1
11 18867 1 1 25 GLU H H -1.765 13.064 -11.846 1.00 . A A . 25 GLU H 1 1
11 18868 1 1 25 GLU HA H -0.360 12.915 -14.438 1.00 . A A . 25 GLU HA 1 1
11 18869 1 1 25 GLU HB2 H -0.738 10.722 -13.434 1.00 . A A . 25 GLU HB2 1 1
11 18870 1 1 25 GLU HB3 H -2.461 11.055 -13.300 1.00 . A A . 25 GLU HB3 1 1
11 18871 1 1 25 GLU HG2 H -2.728 11.044 -15.673 1.00 . A A . 25 GLU HG2 1 1
11 18872 1 1 25 GLU HG3 H -0.985 11.001 -15.924 1.00 . A A . 25 GLU HG3 1 1
11 18873 1 1 25 GLU N N -1.090 13.260 -12.535 1.00 . A A . 25 GLU N 1 1
11 18874 1 1 25 GLU O O -3.561 13.474 -14.175 1.00 . A A . 25 GLU O 1 1
11 18875 1 1 25 GLU OE1 O -2.854 8.568 -14.886 1.00 . A A . 25 GLU OE1 1 1
11 18876 1 1 25 GLU OE2 O -0.845 8.532 -15.764 1.00 . A A . 25 GLU OE2 1 1
11 18877 1 1 26 LYS C C -3.759 14.253 -17.436 1.00 . A A . 26 LYS C 1 1
11 18878 1 1 26 LYS CA C -2.997 15.056 -16.369 1.00 . A A . 26 LYS CA 1 1
11 18879 1 1 26 LYS CB C -2.263 16.240 -17.013 1.00 . A A . 26 LYS CB 1 1
11 18880 1 1 26 LYS CD C -2.471 18.420 -18.276 1.00 . A A . 26 LYS CD 1 1
11 18881 1 1 26 LYS CE C -1.242 19.016 -17.596 1.00 . A A . 26 LYS CE 1 1
11 18882 1 1 26 LYS CG C -3.179 17.398 -17.389 1.00 . A A . 26 LYS CG 1 1
11 18883 1 1 26 LYS H H -1.121 14.160 -15.977 1.00 . A A . 26 LYS H 1 1
11 18884 1 1 26 LYS HA H -3.706 15.438 -15.648 1.00 . A A . 26 LYS HA 1 1
11 18885 1 1 26 LYS HB2 H -1.519 16.608 -16.320 1.00 . A A . 26 LYS HB2 1 1
11 18886 1 1 26 LYS HB3 H -1.764 15.897 -17.909 1.00 . A A . 26 LYS HB3 1 1
11 18887 1 1 26 LYS HD2 H -2.160 17.932 -19.190 1.00 . A A . 26 LYS HD2 1 1
11 18888 1 1 26 LYS HD3 H -3.164 19.217 -18.512 1.00 . A A . 26 LYS HD3 1 1
11 18889 1 1 26 LYS HE2 H -1.558 19.562 -16.719 1.00 . A A . 26 LYS HE2 1 1
11 18890 1 1 26 LYS HE3 H -0.581 18.213 -17.299 1.00 . A A . 26 LYS HE3 1 1
11 18891 1 1 26 LYS HG2 H -4.035 17.008 -17.912 1.00 . A A . 26 LYS HG2 1 1
11 18892 1 1 26 LYS HG3 H -3.508 17.889 -16.482 1.00 . A A . 26 LYS HG3 1 1
11 18893 1 1 26 LYS HZ1 H 0.358 20.287 -18.022 1.00 . A A . 26 LYS HZ1 1 1
11 18894 1 1 26 LYS HZ2 H -1.103 20.755 -18.741 1.00 . A A . 26 LYS HZ2 1 1
11 18895 1 1 26 LYS HZ3 H -0.232 19.447 -19.369 1.00 . A A . 26 LYS HZ3 1 1
11 18896 1 1 26 LYS N N -2.048 14.213 -15.659 1.00 . A A . 26 LYS N 1 1
11 18897 1 1 26 LYS NZ N -0.504 19.940 -18.493 1.00 . A A . 26 LYS NZ 1 1
11 18898 1 1 26 LYS O O -3.209 13.911 -18.487 1.00 . A A . 26 LYS O 1 1
11 18899 1 1 27 VAL C C -7.065 14.060 -18.533 1.00 . A A . 27 VAL C 1 1
11 18900 1 1 27 VAL CA C -5.881 13.194 -18.077 1.00 . A A . 27 VAL CA 1 1
11 18901 1 1 27 VAL CB C -6.411 11.892 -17.419 1.00 . A A . 27 VAL CB 1 1
11 18902 1 1 27 VAL CG1 C -7.243 11.076 -18.407 1.00 . A A . 27 VAL CG1 1 1
11 18903 1 1 27 VAL CG2 C -5.254 11.059 -16.866 1.00 . A A . 27 VAL CG2 1 1
11 18904 1 1 27 VAL H H -5.392 14.225 -16.286 1.00 . A A . 27 VAL H 1 1
11 18905 1 1 27 VAL HA H -5.289 12.924 -18.944 1.00 . A A . 27 VAL HA 1 1
11 18906 1 1 27 VAL HB H -7.050 12.167 -16.592 1.00 . A A . 27 VAL HB 1 1
11 18907 1 1 27 VAL HG11 H -7.600 10.179 -17.922 1.00 . A A . 27 VAL HG11 1 1
11 18908 1 1 27 VAL HG12 H -6.633 10.805 -19.258 1.00 . A A . 27 VAL HG12 1 1
11 18909 1 1 27 VAL HG13 H -8.085 11.664 -18.742 1.00 . A A . 27 VAL HG13 1 1
11 18910 1 1 27 VAL HG21 H -4.588 10.782 -17.672 1.00 . A A . 27 VAL HG21 1 1
11 18911 1 1 27 VAL HG22 H -5.641 10.166 -16.397 1.00 . A A . 27 VAL HG22 1 1
11 18912 1 1 27 VAL HG23 H -4.710 11.639 -16.135 1.00 . A A . 27 VAL HG23 1 1
11 18913 1 1 27 VAL N N -5.022 13.943 -17.149 1.00 . A A . 27 VAL N 1 1
11 18914 1 1 27 VAL O O -7.603 14.838 -17.747 1.00 . A A . 27 VAL O 1 1
11 18915 1 1 28 ASP C C -8.182 16.254 -20.367 1.00 . A A . 28 ASP C 1 1
11 18916 1 1 28 ASP CA C -8.535 14.753 -20.386 1.00 . A A . 28 ASP CA 1 1
11 18917 1 1 28 ASP CB C -9.862 14.525 -19.641 1.00 . A A . 28 ASP CB 1 1
11 18918 1 1 28 ASP CG C -10.273 13.066 -19.612 1.00 . A A . 28 ASP CG 1 1
11 18919 1 1 28 ASP H H -7.009 13.265 -20.370 1.00 . A A . 28 ASP H 1 1
11 18920 1 1 28 ASP HA H -8.657 14.444 -21.415 1.00 . A A . 28 ASP HA 1 1
11 18921 1 1 28 ASP HB2 H -9.761 14.877 -18.624 1.00 . A A . 28 ASP HB2 1 1
11 18922 1 1 28 ASP HB3 H -10.642 15.090 -20.132 1.00 . A A . 28 ASP HB3 1 1
11 18923 1 1 28 ASP N N -7.456 13.933 -19.804 1.00 . A A . 28 ASP N 1 1
11 18924 1 1 28 ASP O O -9.056 17.109 -20.516 1.00 . A A . 28 ASP O 1 1
11 18925 1 1 28 ASP OD1 O -10.591 12.514 -20.686 1.00 . A A . 28 ASP OD1 1 1
11 18926 1 1 28 ASP OD2 O -10.296 12.469 -18.514 1.00 . A A . 28 ASP OD2 1 1
11 18927 1 1 29 GLY C C -6.678 18.491 -18.647 1.00 . A A . 29 GLY C 1 1
11 18928 1 1 29 GLY CA C -6.465 17.954 -20.061 1.00 . A A . 29 GLY CA 1 1
11 18929 1 1 29 GLY H H -6.226 15.846 -20.204 1.00 . A A . 29 GLY H 1 1
11 18930 1 1 29 GLY HA2 H -5.413 18.019 -20.301 1.00 . A A . 29 GLY HA2 1 1
11 18931 1 1 29 GLY HA3 H -7.019 18.570 -20.756 1.00 . A A . 29 GLY HA3 1 1
11 18932 1 1 29 GLY N N -6.895 16.565 -20.208 1.00 . A A . 29 GLY N 1 1
11 18933 1 1 29 GLY O O -6.560 19.694 -18.399 1.00 . A A . 29 GLY O 1 1
11 18934 1 1 30 ARG C C -6.177 17.357 -15.385 1.00 . A A . 30 ARG C 1 1
11 18935 1 1 30 ARG CA C -7.247 17.948 -16.317 1.00 . A A . 30 ARG CA 1 1
11 18936 1 1 30 ARG CB C -8.633 17.431 -15.904 1.00 . A A . 30 ARG CB 1 1
11 18937 1 1 30 ARG CD C -11.082 17.224 -16.477 1.00 . A A . 30 ARG CD 1 1
11 18938 1 1 30 ARG CG C -9.758 17.890 -16.826 1.00 . A A . 30 ARG CG 1 1
11 18939 1 1 30 ARG CZ C -13.204 16.846 -17.632 1.00 . A A . 30 ARG CZ 1 1
11 18940 1 1 30 ARG H H -7.034 16.645 -17.973 1.00 . A A . 30 ARG H 1 1
11 18941 1 1 30 ARG HA H -7.231 19.026 -16.233 1.00 . A A . 30 ARG HA 1 1
11 18942 1 1 30 ARG HB2 H -8.615 16.350 -15.904 1.00 . A A . 30 ARG HB2 1 1
11 18943 1 1 30 ARG HB3 H -8.853 17.779 -14.903 1.00 . A A . 30 ARG HB3 1 1
11 18944 1 1 30 ARG HD2 H -10.940 16.152 -16.460 1.00 . A A . 30 ARG HD2 1 1
11 18945 1 1 30 ARG HD3 H -11.392 17.560 -15.497 1.00 . A A . 30 ARG HD3 1 1
11 18946 1 1 30 ARG HE H -12.012 18.370 -17.973 1.00 . A A . 30 ARG HE 1 1
11 18947 1 1 30 ARG HG2 H -9.871 18.963 -16.735 1.00 . A A . 30 ARG HG2 1 1
11 18948 1 1 30 ARG HG3 H -9.498 17.642 -17.846 1.00 . A A . 30 ARG HG3 1 1
11 18949 1 1 30 ARG HH11 H -12.694 15.431 -16.330 1.00 . A A . 30 ARG HH11 1 1
11 18950 1 1 30 ARG HH12 H -14.211 15.204 -17.126 1.00 . A A . 30 ARG HH12 1 1
11 18951 1 1 30 ARG HH21 H -13.943 18.070 -19.009 1.00 . A A . 30 ARG HH21 1 1
11 18952 1 1 30 ARG HH22 H -14.922 16.698 -18.618 1.00 . A A . 30 ARG HH22 1 1
11 18953 1 1 30 ARG N N -6.982 17.589 -17.715 1.00 . A A . 30 ARG N 1 1
11 18954 1 1 30 ARG NE N -12.127 17.554 -17.445 1.00 . A A . 30 ARG NE 1 1
11 18955 1 1 30 ARG NH1 N -13.383 15.741 -16.979 1.00 . A A . 30 ARG NH1 1 1
11 18956 1 1 30 ARG NH2 N -14.089 17.232 -18.491 1.00 . A A . 30 ARG NH2 1 1
11 18957 1 1 30 ARG O O -5.805 16.191 -15.515 1.00 . A A . 30 ARG O 1 1
11 18958 1 1 31 ASN C C -5.235 16.880 -12.361 1.00 . A A . 31 ASN C 1 1
11 18959 1 1 31 ASN CA C -4.651 17.727 -13.508 1.00 . A A . 31 ASN CA 1 1
11 18960 1 1 31 ASN CB C -3.898 18.950 -12.961 1.00 . A A . 31 ASN CB 1 1
11 18961 1 1 31 ASN CG C -4.822 20.118 -12.652 1.00 . A A . 31 ASN CG 1 1
11 18962 1 1 31 ASN H H -6.033 19.081 -14.389 1.00 . A A . 31 ASN H 1 1
11 18963 1 1 31 ASN HA H -3.949 17.114 -14.060 1.00 . A A . 31 ASN HA 1 1
11 18964 1 1 31 ASN HB2 H -3.381 18.673 -12.053 1.00 . A A . 31 ASN HB2 1 1
11 18965 1 1 31 ASN HB3 H -3.173 19.275 -13.694 1.00 . A A . 31 ASN HB3 1 1
11 18966 1 1 31 ASN HD21 H -5.071 19.505 -10.790 1.00 . A A . 31 ASN HD21 1 1
11 18967 1 1 31 ASN HD22 H -5.898 20.958 -11.224 1.00 . A A . 31 ASN HD22 1 1
11 18968 1 1 31 ASN N N -5.688 18.164 -14.453 1.00 . A A . 31 ASN N 1 1
11 18969 1 1 31 ASN ND2 N -5.314 20.198 -11.434 1.00 . A A . 31 ASN ND2 1 1
11 18970 1 1 31 ASN O O -5.818 17.411 -11.411 1.00 . A A . 31 ASN O 1 1
11 18971 1 1 31 ASN OD1 O -5.104 20.938 -13.518 1.00 . A A . 31 ASN OD1 1 1
11 18972 1 1 32 LEU C C -4.572 14.264 -10.392 1.00 . A A . 32 LEU C 1 1
11 18973 1 1 32 LEU CA C -5.615 14.626 -11.461 1.00 . A A . 32 LEU CA 1 1
11 18974 1 1 32 LEU CB C -6.109 13.346 -12.152 1.00 . A A . 32 LEU CB 1 1
11 18975 1 1 32 LEU CD1 C -7.569 12.223 -13.871 1.00 . A A . 32 LEU CD1 1 1
11 18976 1 1 32 LEU CD2 C -8.363 14.324 -12.739 1.00 . A A . 32 LEU CD2 1 1
11 18977 1 1 32 LEU CG C -7.148 13.557 -13.264 1.00 . A A . 32 LEU CG 1 1
11 18978 1 1 32 LEU H H -4.577 15.195 -13.224 1.00 . A A . 32 LEU H 1 1
11 18979 1 1 32 LEU HA H -6.456 15.107 -10.975 1.00 . A A . 32 LEU HA 1 1
11 18980 1 1 32 LEU HB2 H -5.254 12.842 -12.581 1.00 . A A . 32 LEU HB2 1 1
11 18981 1 1 32 LEU HB3 H -6.544 12.702 -11.400 1.00 . A A . 32 LEU HB3 1 1
11 18982 1 1 32 LEU HD11 H -6.709 11.737 -14.306 1.00 . A A . 32 LEU HD11 1 1
11 18983 1 1 32 LEU HD12 H -8.310 12.395 -14.639 1.00 . A A . 32 LEU HD12 1 1
11 18984 1 1 32 LEU HD13 H -7.989 11.591 -13.102 1.00 . A A . 32 LEU HD13 1 1
11 18985 1 1 32 LEU HD21 H -9.093 14.430 -13.529 1.00 . A A . 32 LEU HD21 1 1
11 18986 1 1 32 LEU HD22 H -8.053 15.303 -12.404 1.00 . A A . 32 LEU HD22 1 1
11 18987 1 1 32 LEU HD23 H -8.804 13.785 -11.912 1.00 . A A . 32 LEU HD23 1 1
11 18988 1 1 32 LEU HG H -6.700 14.148 -14.052 1.00 . A A . 32 LEU HG 1 1
11 18989 1 1 32 LEU N N -5.071 15.559 -12.458 1.00 . A A . 32 LEU N 1 1
11 18990 1 1 32 LEU O O -3.400 14.032 -10.700 1.00 . A A . 32 LEU O 1 1
11 18991 1 1 33 ARG C C -4.192 12.360 -7.699 1.00 . A A . 33 ARG C 1 1
11 18992 1 1 33 ARG CA C -4.121 13.863 -8.017 1.00 . A A . 33 ARG CA 1 1
11 18993 1 1 33 ARG CB C -4.503 14.670 -6.769 1.00 . A A . 33 ARG CB 1 1
11 18994 1 1 33 ARG CD C -4.926 16.929 -5.720 1.00 . A A . 33 ARG CD 1 1
11 18995 1 1 33 ARG CG C -4.517 16.179 -6.983 1.00 . A A . 33 ARG CG 1 1
11 18996 1 1 33 ARG CZ C -5.395 19.245 -5.070 1.00 . A A . 33 ARG CZ 1 1
11 18997 1 1 33 ARG H H -5.952 14.409 -8.947 1.00 . A A . 33 ARG H 1 1
11 18998 1 1 33 ARG HA H -3.109 14.113 -8.303 1.00 . A A . 33 ARG HA 1 1
11 18999 1 1 33 ARG HB2 H -5.489 14.366 -6.446 1.00 . A A . 33 ARG HB2 1 1
11 19000 1 1 33 ARG HB3 H -3.795 14.448 -5.981 1.00 . A A . 33 ARG HB3 1 1
11 19001 1 1 33 ARG HD2 H -5.909 16.594 -5.419 1.00 . A A . 33 ARG HD2 1 1
11 19002 1 1 33 ARG HD3 H -4.214 16.709 -4.937 1.00 . A A . 33 ARG HD3 1 1
11 19003 1 1 33 ARG HE H -4.648 18.705 -6.802 1.00 . A A . 33 ARG HE 1 1
11 19004 1 1 33 ARG HG2 H -3.528 16.501 -7.273 1.00 . A A . 33 ARG HG2 1 1
11 19005 1 1 33 ARG HG3 H -5.218 16.413 -7.771 1.00 . A A . 33 ARG HG3 1 1
11 19006 1 1 33 ARG HH11 H -5.798 17.912 -3.643 1.00 . A A . 33 ARG HH11 1 1
11 19007 1 1 33 ARG HH12 H -6.142 19.557 -3.247 1.00 . A A . 33 ARG HH12 1 1
11 19008 1 1 33 ARG HH21 H -5.079 20.785 -6.286 1.00 . A A . 33 ARG HH21 1 1
11 19009 1 1 33 ARG HH22 H -5.729 21.175 -4.732 1.00 . A A . 33 ARG HH22 1 1
11 19010 1 1 33 ARG N N -5.010 14.211 -9.133 1.00 . A A . 33 ARG N 1 1
11 19011 1 1 33 ARG NE N -4.963 18.371 -5.938 1.00 . A A . 33 ARG NE 1 1
11 19012 1 1 33 ARG NH1 N -5.808 18.876 -3.896 1.00 . A A . 33 ARG NH1 1 1
11 19013 1 1 33 ARG NH2 N -5.402 20.498 -5.385 1.00 . A A . 33 ARG NH2 1 1
11 19014 1 1 33 ARG O O -5.140 11.887 -7.068 1.00 . A A . 33 ARG O 1 1
11 19015 1 1 34 ASN C C -1.714 9.737 -7.411 1.00 . A A . 34 ASN C 1 1
11 19016 1 1 34 ASN CA C -3.105 10.168 -7.907 1.00 . A A . 34 ASN CA 1 1
11 19017 1 1 34 ASN CB C -3.459 9.422 -9.201 1.00 . A A . 34 ASN CB 1 1
11 19018 1 1 34 ASN CG C -2.687 9.942 -10.402 1.00 . A A . 34 ASN CG 1 1
11 19019 1 1 34 ASN H H -2.442 12.059 -8.612 1.00 . A A . 34 ASN H 1 1
11 19020 1 1 34 ASN HA H -3.833 9.913 -7.149 1.00 . A A . 34 ASN HA 1 1
11 19021 1 1 34 ASN HB2 H -3.239 8.371 -9.081 1.00 . A A . 34 ASN HB2 1 1
11 19022 1 1 34 ASN HB3 H -4.516 9.539 -9.398 1.00 . A A . 34 ASN HB3 1 1
11 19023 1 1 34 ASN HD21 H -1.164 8.733 -10.006 1.00 . A A . 34 ASN HD21 1 1
11 19024 1 1 34 ASN HD22 H -0.979 9.758 -11.384 1.00 . A A . 34 ASN HD22 1 1
11 19025 1 1 34 ASN N N -3.172 11.620 -8.126 1.00 . A A . 34 ASN N 1 1
11 19026 1 1 34 ASN ND2 N -1.494 9.422 -10.621 1.00 . A A . 34 ASN ND2 1 1
11 19027 1 1 34 ASN O O -0.697 10.091 -8.004 1.00 . A A . 34 ASN O 1 1
11 19028 1 1 34 ASN OD1 O -3.156 10.811 -11.127 1.00 . A A . 34 ASN OD1 1 1
11 19029 1 1 35 TYR C C -0.232 6.976 -6.044 1.00 . A A . 35 TYR C 1 1
11 19030 1 1 35 TYR CA C -0.413 8.475 -5.766 1.00 . A A . 35 TYR CA 1 1
11 19031 1 1 35 TYR CB C -0.365 8.744 -4.256 1.00 . A A . 35 TYR CB 1 1
11 19032 1 1 35 TYR CD1 C 0.437 11.137 -4.037 1.00 . A A . 35 TYR CD1 1 1
11 19033 1 1 35 TYR CD2 C -1.819 10.650 -3.431 1.00 . A A . 35 TYR CD2 1 1
11 19034 1 1 35 TYR CE1 C 0.236 12.468 -3.728 1.00 . A A . 35 TYR CE1 1 1
11 19035 1 1 35 TYR CE2 C -2.025 11.980 -3.117 1.00 . A A . 35 TYR CE2 1 1
11 19036 1 1 35 TYR CG C -0.586 10.205 -3.900 1.00 . A A . 35 TYR CG 1 1
11 19037 1 1 35 TYR CZ C -0.994 12.885 -3.264 1.00 . A A . 35 TYR CZ 1 1
11 19038 1 1 35 TYR H H -2.521 8.721 -5.890 1.00 . A A . 35 TYR H 1 1
11 19039 1 1 35 TYR HA H 0.395 9.015 -6.243 1.00 . A A . 35 TYR HA 1 1
11 19040 1 1 35 TYR HB2 H -1.134 8.161 -3.767 1.00 . A A . 35 TYR HB2 1 1
11 19041 1 1 35 TYR HB3 H 0.601 8.448 -3.871 1.00 . A A . 35 TYR HB3 1 1
11 19042 1 1 35 TYR HD1 H 1.402 10.809 -4.398 1.00 . A A . 35 TYR HD1 1 1
11 19043 1 1 35 TYR HD2 H -2.626 9.940 -3.314 1.00 . A A . 35 TYR HD2 1 1
11 19044 1 1 35 TYR HE1 H 1.044 13.174 -3.842 1.00 . A A . 35 TYR HE1 1 1
11 19045 1 1 35 TYR HE2 H -2.989 12.306 -2.755 1.00 . A A . 35 TYR HE2 1 1
11 19046 1 1 35 TYR HH H -0.831 14.762 -3.664 1.00 . A A . 35 TYR HH 1 1
11 19047 1 1 35 TYR N N -1.678 8.966 -6.327 1.00 . A A . 35 TYR N 1 1
11 19048 1 1 35 TYR O O -1.085 6.163 -5.691 1.00 . A A . 35 TYR O 1 1
11 19049 1 1 35 TYR OH O -1.195 14.215 -2.960 1.00 . A A . 35 TYR OH 1 1
11 19050 1 1 36 THR C C 2.374 4.694 -6.218 1.00 . A A . 36 THR C 1 1
11 19051 1 1 36 THR CA C 1.180 5.222 -7.026 1.00 . A A . 36 THR CA 1 1
11 19052 1 1 36 THR CB C 1.493 5.083 -8.538 1.00 . A A . 36 THR CB 1 1
11 19053 1 1 36 THR CG2 C 1.787 3.633 -8.911 1.00 . A A . 36 THR CG2 1 1
11 19054 1 1 36 THR H H 1.533 7.314 -6.917 1.00 . A A . 36 THR H 1 1
11 19055 1 1 36 THR HA H 0.306 4.622 -6.801 1.00 . A A . 36 THR HA 1 1
11 19056 1 1 36 THR HB H 2.367 5.680 -8.767 1.00 . A A . 36 THR HB 1 1
11 19057 1 1 36 THR HG1 H 0.681 6.287 -9.889 1.00 . A A . 36 THR HG1 1 1
11 19058 1 1 36 THR HG21 H 2.631 3.274 -8.338 1.00 . A A . 36 THR HG21 1 1
11 19059 1 1 36 THR HG22 H 2.017 3.569 -9.964 1.00 . A A . 36 THR HG22 1 1
11 19060 1 1 36 THR HG23 H 0.922 3.022 -8.694 1.00 . A A . 36 THR HG23 1 1
11 19061 1 1 36 THR N N 0.885 6.621 -6.676 1.00 . A A . 36 THR N 1 1
11 19062 1 1 36 THR O O 3.513 5.103 -6.446 1.00 . A A . 36 THR O 1 1
11 19063 1 1 36 THR OG1 O 0.385 5.561 -9.322 1.00 . A A . 36 THR OG1 1 1
11 19064 1 1 37 LEU C C 3.072 1.733 -4.202 1.00 . A A . 37 LEU C 1 1
11 19065 1 1 37 LEU CA C 3.162 3.262 -4.383 1.00 . A A . 37 LEU CA 1 1
11 19066 1 1 37 LEU CB C 3.066 3.958 -3.013 1.00 . A A . 37 LEU CB 1 1
11 19067 1 1 37 LEU CD1 C 3.114 6.071 -1.638 1.00 . A A . 37 LEU CD1 1 1
11 19068 1 1 37 LEU CD2 C 4.809 5.733 -3.461 1.00 . A A . 37 LEU CD2 1 1
11 19069 1 1 37 LEU CG C 3.370 5.467 -3.014 1.00 . A A . 37 LEU CG 1 1
11 19070 1 1 37 LEU H H 1.196 3.441 -5.185 1.00 . A A . 37 LEU H 1 1
11 19071 1 1 37 LEU HA H 4.120 3.498 -4.826 1.00 . A A . 37 LEU HA 1 1
11 19072 1 1 37 LEU HB2 H 2.064 3.814 -2.633 1.00 . A A . 37 LEU HB2 1 1
11 19073 1 1 37 LEU HB3 H 3.760 3.475 -2.337 1.00 . A A . 37 LEU HB3 1 1
11 19074 1 1 37 LEU HD11 H 3.346 7.127 -1.659 1.00 . A A . 37 LEU HD11 1 1
11 19075 1 1 37 LEU HD12 H 3.735 5.580 -0.903 1.00 . A A . 37 LEU HD12 1 1
11 19076 1 1 37 LEU HD13 H 2.074 5.938 -1.375 1.00 . A A . 37 LEU HD13 1 1
11 19077 1 1 37 LEU HD21 H 5.007 6.794 -3.428 1.00 . A A . 37 LEU HD21 1 1
11 19078 1 1 37 LEU HD22 H 4.941 5.375 -4.473 1.00 . A A . 37 LEU HD22 1 1
11 19079 1 1 37 LEU HD23 H 5.497 5.218 -2.804 1.00 . A A . 37 LEU HD23 1 1
11 19080 1 1 37 LEU HG H 2.708 5.958 -3.715 1.00 . A A . 37 LEU HG 1 1
11 19081 1 1 37 LEU N N 2.113 3.779 -5.281 1.00 . A A . 37 LEU N 1 1
11 19082 1 1 37 LEU O O 1.995 1.143 -4.321 1.00 . A A . 37 LEU O 1 1
11 19083 1 1 38 PRO C C 3.747 -0.779 -2.268 1.00 . A A . 38 PRO C 1 1
11 19084 1 1 38 PRO CA C 4.261 -0.383 -3.666 1.00 . A A . 38 PRO CA 1 1
11 19085 1 1 38 PRO CB C 5.752 -0.710 -3.797 1.00 . A A . 38 PRO CB 1 1
11 19086 1 1 38 PRO CD C 5.564 1.682 -3.841 1.00 . A A . 38 PRO CD 1 1
11 19087 1 1 38 PRO CG C 6.447 0.545 -3.386 1.00 . A A . 38 PRO CG 1 1
11 19088 1 1 38 PRO HA H 3.704 -0.926 -4.418 1.00 . A A . 38 PRO HA 1 1
11 19089 1 1 38 PRO HB2 H 6.007 -1.539 -3.145 1.00 . A A . 38 PRO HB2 1 1
11 19090 1 1 38 PRO HB3 H 5.980 -0.969 -4.821 1.00 . A A . 38 PRO HB3 1 1
11 19091 1 1 38 PRO HD2 H 5.580 2.487 -3.119 1.00 . A A . 38 PRO HD2 1 1
11 19092 1 1 38 PRO HD3 H 5.877 2.039 -4.811 1.00 . A A . 38 PRO HD3 1 1
11 19093 1 1 38 PRO HG2 H 6.562 0.567 -2.310 1.00 . A A . 38 PRO HG2 1 1
11 19094 1 1 38 PRO HG3 H 7.413 0.606 -3.867 1.00 . A A . 38 PRO HG3 1 1
11 19095 1 1 38 PRO N N 4.218 1.071 -3.917 1.00 . A A . 38 PRO N 1 1
11 19096 1 1 38 PRO O O 3.930 -0.052 -1.289 1.00 . A A . 38 PRO O 1 1
11 19097 1 1 39 ALA C C 2.754 -4.002 -0.851 1.00 . A A . 39 ALA C 1 1
11 19098 1 1 39 ALA CA C 2.596 -2.476 -0.924 1.00 . A A . 39 ALA CA 1 1
11 19099 1 1 39 ALA CB C 1.130 -2.088 -0.763 1.00 . A A . 39 ALA CB 1 1
11 19100 1 1 39 ALA H H 3.000 -2.478 -3.001 1.00 . A A . 39 ALA H 1 1
11 19101 1 1 39 ALA HA H 3.155 -2.026 -0.113 1.00 . A A . 39 ALA HA 1 1
11 19102 1 1 39 ALA HB1 H 0.758 -2.464 0.181 1.00 . A A . 39 ALA HB1 1 1
11 19103 1 1 39 ALA HB2 H 0.551 -2.512 -1.572 1.00 . A A . 39 ALA HB2 1 1
11 19104 1 1 39 ALA HB3 H 1.036 -1.011 -0.781 1.00 . A A . 39 ALA HB3 1 1
11 19105 1 1 39 ALA N N 3.121 -1.950 -2.186 1.00 . A A . 39 ALA N 1 1
11 19106 1 1 39 ALA O O 2.514 -4.708 -1.830 1.00 . A A . 39 ALA O 1 1
11 19107 1 1 40 TYR C C 2.273 -6.510 1.455 1.00 . A A . 40 TYR C 1 1
11 19108 1 1 40 TYR CA C 3.354 -5.943 0.521 1.00 . A A . 40 TYR CA 1 1
11 19109 1 1 40 TYR CB C 4.731 -6.210 1.146 1.00 . A A . 40 TYR CB 1 1
11 19110 1 1 40 TYR CD1 C 6.555 -6.334 -0.611 1.00 . A A . 40 TYR CD1 1 1
11 19111 1 1 40 TYR CD2 C 6.365 -4.336 0.679 1.00 . A A . 40 TYR CD2 1 1
11 19112 1 1 40 TYR CE1 C 7.641 -5.801 -1.280 1.00 . A A . 40 TYR CE1 1 1
11 19113 1 1 40 TYR CE2 C 7.444 -3.794 0.009 1.00 . A A . 40 TYR CE2 1 1
11 19114 1 1 40 TYR CG C 5.901 -5.614 0.384 1.00 . A A . 40 TYR CG 1 1
11 19115 1 1 40 TYR CZ C 8.080 -4.529 -0.970 1.00 . A A . 40 TYR CZ 1 1
11 19116 1 1 40 TYR H H 3.337 -3.889 1.053 1.00 . A A . 40 TYR H 1 1
11 19117 1 1 40 TYR HA H 3.295 -6.443 -0.437 1.00 . A A . 40 TYR HA 1 1
11 19118 1 1 40 TYR HB2 H 4.750 -5.800 2.147 1.00 . A A . 40 TYR HB2 1 1
11 19119 1 1 40 TYR HB3 H 4.888 -7.280 1.206 1.00 . A A . 40 TYR HB3 1 1
11 19120 1 1 40 TYR HD1 H 6.208 -7.328 -0.855 1.00 . A A . 40 TYR HD1 1 1
11 19121 1 1 40 TYR HD2 H 5.866 -3.761 1.445 1.00 . A A . 40 TYR HD2 1 1
11 19122 1 1 40 TYR HE1 H 8.135 -6.377 -2.051 1.00 . A A . 40 TYR HE1 1 1
11 19123 1 1 40 TYR HE2 H 7.785 -2.797 0.251 1.00 . A A . 40 TYR HE2 1 1
11 19124 1 1 40 TYR HH H 9.830 -3.729 -0.962 1.00 . A A . 40 TYR HH 1 1
11 19125 1 1 40 TYR N N 3.161 -4.502 0.311 1.00 . A A . 40 TYR N 1 1
11 19126 1 1 40 TYR O O 1.873 -5.855 2.414 1.00 . A A . 40 TYR O 1 1
11 19127 1 1 40 TYR OH O 9.174 -4.001 -1.620 1.00 . A A . 40 TYR OH 1 1
11 19128 1 1 41 ASP C C 1.631 -9.271 3.110 1.00 . A A . 41 ASP C 1 1
11 19129 1 1 41 ASP CA C 0.871 -8.406 2.084 1.00 . A A . 41 ASP CA 1 1
11 19130 1 1 41 ASP CB C -0.135 -9.255 1.286 1.00 . A A . 41 ASP CB 1 1
11 19131 1 1 41 ASP CG C 0.517 -10.125 0.224 1.00 . A A . 41 ASP CG 1 1
11 19132 1 1 41 ASP H H 2.070 -8.160 0.344 1.00 . A A . 41 ASP H 1 1
11 19133 1 1 41 ASP HA H 0.324 -7.645 2.625 1.00 . A A . 41 ASP HA 1 1
11 19134 1 1 41 ASP HB2 H -0.674 -9.899 1.967 1.00 . A A . 41 ASP HB2 1 1
11 19135 1 1 41 ASP HB3 H -0.840 -8.592 0.801 1.00 . A A . 41 ASP HB3 1 1
11 19136 1 1 41 ASP N N 1.799 -7.720 1.176 1.00 . A A . 41 ASP N 1 1
11 19137 1 1 41 ASP O O 2.857 -9.216 3.193 1.00 . A A . 41 ASP O 1 1
11 19138 1 1 41 ASP OD1 O 1.553 -10.761 0.515 1.00 . A A . 41 ASP OD1 1 1
11 19139 1 1 41 ASP OD2 O -0.011 -10.171 -0.907 1.00 . A A . 41 ASP OD2 1 1
11 19140 1 1 42 GLU C C 2.648 -11.796 4.381 1.00 . A A . 42 GLU C 1 1
11 19141 1 1 42 GLU CA C 1.475 -10.942 4.914 1.00 . A A . 42 GLU CA 1 1
11 19142 1 1 42 GLU CB C 0.390 -11.864 5.482 1.00 . A A . 42 GLU CB 1 1
11 19143 1 1 42 GLU CD C -0.346 -10.727 7.630 1.00 . A A . 42 GLU CD 1 1
11 19144 1 1 42 GLU CG C -0.734 -11.145 6.220 1.00 . A A . 42 GLU CG 1 1
11 19145 1 1 42 GLU H H -0.079 -10.058 3.769 1.00 . A A . 42 GLU H 1 1
11 19146 1 1 42 GLU HA H 1.840 -10.310 5.709 1.00 . A A . 42 GLU HA 1 1
11 19147 1 1 42 GLU HB2 H -0.047 -12.422 4.670 1.00 . A A . 42 GLU HB2 1 1
11 19148 1 1 42 GLU HB3 H 0.852 -12.556 6.170 1.00 . A A . 42 GLU HB3 1 1
11 19149 1 1 42 GLU HG2 H -1.008 -10.263 5.659 1.00 . A A . 42 GLU HG2 1 1
11 19150 1 1 42 GLU HG3 H -1.587 -11.807 6.279 1.00 . A A . 42 GLU HG3 1 1
11 19151 1 1 42 GLU N N 0.890 -10.066 3.882 1.00 . A A . 42 GLU N 1 1
11 19152 1 1 42 GLU O O 3.663 -11.959 5.063 1.00 . A A . 42 GLU O 1 1
11 19153 1 1 42 GLU OE1 O -0.415 -11.572 8.545 1.00 . A A . 42 GLU OE1 1 1
11 19154 1 1 42 GLU OE2 O 0.018 -9.557 7.834 1.00 . A A . 42 GLU OE2 1 1
11 19155 1 1 43 ASP C C 4.707 -12.248 2.075 1.00 . A A . 43 ASP C 1 1
11 19156 1 1 43 ASP CA C 3.555 -13.150 2.542 1.00 . A A . 43 ASP CA 1 1
11 19157 1 1 43 ASP CB C 2.974 -13.940 1.353 1.00 . A A . 43 ASP CB 1 1
11 19158 1 1 43 ASP CG C 4.004 -14.822 0.654 1.00 . A A . 43 ASP CG 1 1
11 19159 1 1 43 ASP H H 1.665 -12.188 2.682 1.00 . A A . 43 ASP H 1 1
11 19160 1 1 43 ASP HA H 3.929 -13.846 3.282 1.00 . A A . 43 ASP HA 1 1
11 19161 1 1 43 ASP HB2 H 2.173 -14.573 1.712 1.00 . A A . 43 ASP HB2 1 1
11 19162 1 1 43 ASP HB3 H 2.571 -13.243 0.629 1.00 . A A . 43 ASP HB3 1 1
11 19163 1 1 43 ASP N N 2.497 -12.342 3.172 1.00 . A A . 43 ASP N 1 1
11 19164 1 1 43 ASP O O 5.874 -12.653 2.051 1.00 . A A . 43 ASP O 1 1
11 19165 1 1 43 ASP OD1 O 4.713 -14.325 -0.253 1.00 . A A . 43 ASP OD1 1 1
11 19166 1 1 43 ASP OD2 O 4.108 -16.019 0.994 1.00 . A A . 43 ASP OD2 1 1
11 19167 1 1 44 GLY C C 5.337 -9.900 -0.268 1.00 . A A . 44 GLY C 1 1
11 19168 1 1 44 GLY CA C 5.349 -10.056 1.248 1.00 . A A . 44 GLY CA 1 1
11 19169 1 1 44 GLY H H 3.419 -10.748 1.784 1.00 . A A . 44 GLY H 1 1
11 19170 1 1 44 GLY HA2 H 5.140 -9.095 1.696 1.00 . A A . 44 GLY HA2 1 1
11 19171 1 1 44 GLY HA3 H 6.334 -10.377 1.560 1.00 . A A . 44 GLY HA3 1 1
11 19172 1 1 44 GLY N N 4.363 -11.014 1.720 1.00 . A A . 44 GLY N 1 1
11 19173 1 1 44 GLY O O 6.358 -9.568 -0.874 1.00 . A A . 44 GLY O 1 1
11 19174 1 1 45 VAL C C 3.996 -8.525 -2.739 1.00 . A A . 45 VAL C 1 1
11 19175 1 1 45 VAL CA C 4.052 -10.007 -2.341 1.00 . A A . 45 VAL CA 1 1
11 19176 1 1 45 VAL CB C 2.789 -10.730 -2.869 1.00 . A A . 45 VAL CB 1 1
11 19177 1 1 45 VAL CG1 C 2.682 -10.598 -4.389 1.00 . A A . 45 VAL CG1 1 1
11 19178 1 1 45 VAL CG2 C 2.795 -12.201 -2.450 1.00 . A A . 45 VAL CG2 1 1
11 19179 1 1 45 VAL H H 3.415 -10.464 -0.366 1.00 . A A . 45 VAL H 1 1
11 19180 1 1 45 VAL HA H 4.919 -10.459 -2.808 1.00 . A A . 45 VAL HA 1 1
11 19181 1 1 45 VAL HB H 1.921 -10.257 -2.428 1.00 . A A . 45 VAL HB 1 1
11 19182 1 1 45 VAL HG11 H 1.809 -11.131 -4.735 1.00 . A A . 45 VAL HG11 1 1
11 19183 1 1 45 VAL HG12 H 3.565 -11.014 -4.853 1.00 . A A . 45 VAL HG12 1 1
11 19184 1 1 45 VAL HG13 H 2.594 -9.554 -4.657 1.00 . A A . 45 VAL HG13 1 1
11 19185 1 1 45 VAL HG21 H 2.809 -12.269 -1.371 1.00 . A A . 45 VAL HG21 1 1
11 19186 1 1 45 VAL HG22 H 3.670 -12.689 -2.851 1.00 . A A . 45 VAL HG22 1 1
11 19187 1 1 45 VAL HG23 H 1.908 -12.689 -2.828 1.00 . A A . 45 VAL HG23 1 1
11 19188 1 1 45 VAL N N 4.190 -10.158 -0.891 1.00 . A A . 45 VAL N 1 1
11 19189 1 1 45 VAL O O 3.102 -7.788 -2.321 1.00 . A A . 45 VAL O 1 1
11 19190 1 1 46 LYS C C 3.963 -6.331 -4.984 1.00 . A A . 46 LYS C 1 1
11 19191 1 1 46 LYS CA C 5.060 -6.695 -3.970 1.00 . A A . 46 LYS CA 1 1
11 19192 1 1 46 LYS CB C 6.452 -6.417 -4.558 1.00 . A A . 46 LYS CB 1 1
11 19193 1 1 46 LYS CD C 8.153 -4.718 -5.328 1.00 . A A . 46 LYS CD 1 1
11 19194 1 1 46 LYS CE C 8.433 -3.250 -5.630 1.00 . A A . 46 LYS CE 1 1
11 19195 1 1 46 LYS CG C 6.706 -4.951 -4.899 1.00 . A A . 46 LYS CG 1 1
11 19196 1 1 46 LYS H H 5.633 -8.737 -3.866 1.00 . A A . 46 LYS H 1 1
11 19197 1 1 46 LYS HA H 4.931 -6.080 -3.089 1.00 . A A . 46 LYS HA 1 1
11 19198 1 1 46 LYS HB2 H 7.200 -6.728 -3.839 1.00 . A A . 46 LYS HB2 1 1
11 19199 1 1 46 LYS HB3 H 6.574 -7.002 -5.460 1.00 . A A . 46 LYS HB3 1 1
11 19200 1 1 46 LYS HD2 H 8.808 -5.039 -4.533 1.00 . A A . 46 LYS HD2 1 1
11 19201 1 1 46 LYS HD3 H 8.354 -5.302 -6.217 1.00 . A A . 46 LYS HD3 1 1
11 19202 1 1 46 LYS HE2 H 7.853 -2.951 -6.489 1.00 . A A . 46 LYS HE2 1 1
11 19203 1 1 46 LYS HE3 H 8.142 -2.658 -4.775 1.00 . A A . 46 LYS HE3 1 1
11 19204 1 1 46 LYS HG2 H 6.048 -4.660 -5.705 1.00 . A A . 46 LYS HG2 1 1
11 19205 1 1 46 LYS HG3 H 6.497 -4.349 -4.025 1.00 . A A . 46 LYS HG3 1 1
11 19206 1 1 46 LYS HZ1 H 10.193 -3.626 -6.694 1.00 . A A . 46 LYS HZ1 1 1
11 19207 1 1 46 LYS HZ2 H 10.447 -3.223 -5.072 1.00 . A A . 46 LYS HZ2 1 1
11 19208 1 1 46 LYS HZ3 H 10.033 -2.022 -6.186 1.00 . A A . 46 LYS HZ3 1 1
11 19209 1 1 46 LYS N N 4.964 -8.096 -3.547 1.00 . A A . 46 LYS N 1 1
11 19210 1 1 46 LYS NZ N 9.875 -3.014 -5.915 1.00 . A A . 46 LYS NZ 1 1
11 19211 1 1 46 LYS O O 4.046 -6.680 -6.163 1.00 . A A . 46 LYS O 1 1
11 19212 1 1 47 LYS C C 1.786 -3.669 -5.466 1.00 . A A . 47 LYS C 1 1
11 19213 1 1 47 LYS CA C 1.814 -5.203 -5.350 1.00 . A A . 47 LYS CA 1 1
11 19214 1 1 47 LYS CB C 0.496 -5.725 -4.759 1.00 . A A . 47 LYS CB 1 1
11 19215 1 1 47 LYS CD C -0.735 -7.755 -3.859 1.00 . A A . 47 LYS CD 1 1
11 19216 1 1 47 LYS CE C -0.839 -9.279 -3.888 1.00 . A A . 47 LYS CE 1 1
11 19217 1 1 47 LYS CG C 0.413 -7.251 -4.731 1.00 . A A . 47 LYS CG 1 1
11 19218 1 1 47 LYS H H 2.908 -5.431 -3.548 1.00 . A A . 47 LYS H 1 1
11 19219 1 1 47 LYS HA H 1.950 -5.626 -6.336 1.00 . A A . 47 LYS HA 1 1
11 19220 1 1 47 LYS HB2 H 0.397 -5.357 -3.747 1.00 . A A . 47 LYS HB2 1 1
11 19221 1 1 47 LYS HB3 H -0.327 -5.351 -5.353 1.00 . A A . 47 LYS HB3 1 1
11 19222 1 1 47 LYS HD2 H -0.568 -7.433 -2.841 1.00 . A A . 47 LYS HD2 1 1
11 19223 1 1 47 LYS HD3 H -1.662 -7.332 -4.222 1.00 . A A . 47 LYS HD3 1 1
11 19224 1 1 47 LYS HE2 H -1.183 -9.588 -4.865 1.00 . A A . 47 LYS HE2 1 1
11 19225 1 1 47 LYS HE3 H 0.139 -9.700 -3.706 1.00 . A A . 47 LYS HE3 1 1
11 19226 1 1 47 LYS HG2 H 0.266 -7.612 -5.739 1.00 . A A . 47 LYS HG2 1 1
11 19227 1 1 47 LYS HG3 H 1.347 -7.641 -4.343 1.00 . A A . 47 LYS HG3 1 1
11 19228 1 1 47 LYS HZ1 H -1.398 -9.625 -1.910 1.00 . A A . 47 LYS HZ1 1 1
11 19229 1 1 47 LYS HZ2 H -1.918 -10.817 -2.986 1.00 . A A . 47 LYS HZ2 1 1
11 19230 1 1 47 LYS HZ3 H -2.703 -9.323 -2.944 1.00 . A A . 47 LYS HZ3 1 1
11 19231 1 1 47 LYS N N 2.930 -5.643 -4.506 1.00 . A A . 47 LYS N 1 1
11 19232 1 1 47 LYS NZ N -1.782 -9.795 -2.863 1.00 . A A . 47 LYS NZ 1 1
11 19233 1 1 47 LYS O O 2.068 -2.961 -4.502 1.00 . A A . 47 LYS O 1 1
11 19234 1 1 48 GLN C C 0.017 -1.126 -6.738 1.00 . A A . 48 GLN C 1 1
11 19235 1 1 48 GLN CA C 1.431 -1.711 -6.890 1.00 . A A . 48 GLN CA 1 1
11 19236 1 1 48 GLN CB C 1.973 -1.420 -8.295 1.00 . A A . 48 GLN CB 1 1
11 19237 1 1 48 GLN CD C 2.699 0.325 -9.996 1.00 . A A . 48 GLN CD 1 1
11 19238 1 1 48 GLN CG C 2.196 0.062 -8.583 1.00 . A A . 48 GLN CG 1 1
11 19239 1 1 48 GLN H H 1.205 -3.769 -7.378 1.00 . A A . 48 GLN H 1 1
11 19240 1 1 48 GLN HA H 2.082 -1.245 -6.161 1.00 . A A . 48 GLN HA 1 1
11 19241 1 1 48 GLN HB2 H 2.917 -1.933 -8.416 1.00 . A A . 48 GLN HB2 1 1
11 19242 1 1 48 GLN HB3 H 1.272 -1.806 -9.022 1.00 . A A . 48 GLN HB3 1 1
11 19243 1 1 48 GLN HE21 H 1.661 -1.205 -10.704 1.00 . A A . 48 GLN HE21 1 1
11 19244 1 1 48 GLN HE22 H 2.585 -0.325 -11.860 1.00 . A A . 48 GLN HE22 1 1
11 19245 1 1 48 GLN HG2 H 1.262 0.587 -8.453 1.00 . A A . 48 GLN HG2 1 1
11 19246 1 1 48 GLN HG3 H 2.922 0.445 -7.878 1.00 . A A . 48 GLN HG3 1 1
11 19247 1 1 48 GLN N N 1.443 -3.160 -6.646 1.00 . A A . 48 GLN N 1 1
11 19248 1 1 48 GLN NE2 N 2.272 -0.483 -10.947 1.00 . A A . 48 GLN NE2 1 1
11 19249 1 1 48 GLN O O -0.912 -1.519 -7.446 1.00 . A A . 48 GLN O 1 1
11 19250 1 1 48 GLN OE1 O 3.457 1.259 -10.236 1.00 . A A . 48 GLN OE1 1 1
11 19251 1 1 49 ILE C C -1.457 1.931 -5.877 1.00 . A A . 49 ILE C 1 1
11 19252 1 1 49 ILE CA C -1.438 0.430 -5.524 1.00 . A A . 49 ILE CA 1 1
11 19253 1 1 49 ILE CB C -1.806 0.248 -4.026 1.00 . A A . 49 ILE CB 1 1
11 19254 1 1 49 ILE CD1 C -2.247 -1.530 -2.230 1.00 . A A . 49 ILE CD1 1 1
11 19255 1 1 49 ILE CG1 C -1.899 -1.251 -3.677 1.00 . A A . 49 ILE CG1 1 1
11 19256 1 1 49 ILE CG2 C -3.113 0.967 -3.687 1.00 . A A . 49 ILE CG2 1 1
11 19257 1 1 49 ILE H H 0.651 0.115 -5.304 1.00 . A A . 49 ILE H 1 1
11 19258 1 1 49 ILE HA H -2.187 -0.076 -6.119 1.00 . A A . 49 ILE HA 1 1
11 19259 1 1 49 ILE HB H -1.019 0.695 -3.433 1.00 . A A . 49 ILE HB 1 1
11 19260 1 1 49 ILE HD11 H -1.494 -1.097 -1.588 1.00 . A A . 49 ILE HD11 1 1
11 19261 1 1 49 ILE HD12 H -2.287 -2.596 -2.070 1.00 . A A . 49 ILE HD12 1 1
11 19262 1 1 49 ILE HD13 H -3.210 -1.097 -2.002 1.00 . A A . 49 ILE HD13 1 1
11 19263 1 1 49 ILE HG12 H -2.660 -1.711 -4.289 1.00 . A A . 49 ILE HG12 1 1
11 19264 1 1 49 ILE HG13 H -0.948 -1.720 -3.885 1.00 . A A . 49 ILE HG13 1 1
11 19265 1 1 49 ILE HG21 H -3.922 0.543 -4.264 1.00 . A A . 49 ILE HG21 1 1
11 19266 1 1 49 ILE HG22 H -3.018 2.018 -3.920 1.00 . A A . 49 ILE HG22 1 1
11 19267 1 1 49 ILE HG23 H -3.326 0.853 -2.631 1.00 . A A . 49 ILE HG23 1 1
11 19268 1 1 49 ILE N N -0.136 -0.181 -5.812 1.00 . A A . 49 ILE N 1 1
11 19269 1 1 49 ILE O O -0.589 2.694 -5.449 1.00 . A A . 49 ILE O 1 1
11 19270 1 1 50 THR C C -3.908 4.317 -6.349 1.00 . A A . 50 THR C 1 1
11 19271 1 1 50 THR CA C -2.640 3.760 -7.018 1.00 . A A . 50 THR CA 1 1
11 19272 1 1 50 THR CB C -2.758 3.969 -8.555 1.00 . A A . 50 THR CB 1 1
11 19273 1 1 50 THR CG2 C -2.907 5.450 -8.901 1.00 . A A . 50 THR CG2 1 1
11 19274 1 1 50 THR H H -3.058 1.675 -7.046 1.00 . A A . 50 THR H 1 1
11 19275 1 1 50 THR HA H -1.781 4.315 -6.664 1.00 . A A . 50 THR HA 1 1
11 19276 1 1 50 THR HB H -3.637 3.444 -8.908 1.00 . A A . 50 THR HB 1 1
11 19277 1 1 50 THR HG1 H -0.925 4.127 -9.291 1.00 . A A . 50 THR HG1 1 1
11 19278 1 1 50 THR HG21 H -2.960 5.566 -9.975 1.00 . A A . 50 THR HG21 1 1
11 19279 1 1 50 THR HG22 H -2.055 5.998 -8.522 1.00 . A A . 50 THR HG22 1 1
11 19280 1 1 50 THR HG23 H -3.812 5.837 -8.453 1.00 . A A . 50 THR HG23 1 1
11 19281 1 1 50 THR N N -2.446 2.341 -6.673 1.00 . A A . 50 THR N 1 1
11 19282 1 1 50 THR O O -5.021 3.891 -6.662 1.00 . A A . 50 THR O 1 1
11 19283 1 1 50 THR OG1 O -1.600 3.439 -9.226 1.00 . A A . 50 THR OG1 1 1
11 19284 1 1 51 PHE C C -4.972 7.384 -4.937 1.00 . A A . 51 PHE C 1 1
11 19285 1 1 51 PHE CA C -4.889 5.863 -4.725 1.00 . A A . 51 PHE CA 1 1
11 19286 1 1 51 PHE CB C -4.829 5.528 -3.222 1.00 . A A . 51 PHE CB 1 1
11 19287 1 1 51 PHE CD1 C -2.392 5.389 -2.569 1.00 . A A . 51 PHE CD1 1 1
11 19288 1 1 51 PHE CD2 C -3.684 7.221 -1.739 1.00 . A A . 51 PHE CD2 1 1
11 19289 1 1 51 PHE CE1 C -1.281 5.869 -1.898 1.00 . A A . 51 PHE CE1 1 1
11 19290 1 1 51 PHE CE2 C -2.575 7.703 -1.069 1.00 . A A . 51 PHE CE2 1 1
11 19291 1 1 51 PHE CG C -3.608 6.059 -2.501 1.00 . A A . 51 PHE CG 1 1
11 19292 1 1 51 PHE CZ C -1.374 7.026 -1.146 1.00 . A A . 51 PHE CZ 1 1
11 19293 1 1 51 PHE H H -2.839 5.589 -5.227 1.00 . A A . 51 PHE H 1 1
11 19294 1 1 51 PHE HA H -5.787 5.419 -5.136 1.00 . A A . 51 PHE HA 1 1
11 19295 1 1 51 PHE HB2 H -5.704 5.938 -2.740 1.00 . A A . 51 PHE HB2 1 1
11 19296 1 1 51 PHE HB3 H -4.842 4.452 -3.108 1.00 . A A . 51 PHE HB3 1 1
11 19297 1 1 51 PHE HD1 H -2.316 4.485 -3.158 1.00 . A A . 51 PHE HD1 1 1
11 19298 1 1 51 PHE HD2 H -4.622 7.753 -1.676 1.00 . A A . 51 PHE HD2 1 1
11 19299 1 1 51 PHE HE1 H -0.341 5.337 -1.961 1.00 . A A . 51 PHE HE1 1 1
11 19300 1 1 51 PHE HE2 H -2.650 8.607 -0.481 1.00 . A A . 51 PHE HE2 1 1
11 19301 1 1 51 PHE HZ H -0.509 7.403 -0.622 1.00 . A A . 51 PHE HZ 1 1
11 19302 1 1 51 PHE N N -3.744 5.274 -5.435 1.00 . A A . 51 PHE N 1 1
11 19303 1 1 51 PHE O O -3.968 8.095 -4.861 1.00 . A A . 51 PHE O 1 1
11 19304 1 1 52 ARG C C -6.407 10.077 -4.084 1.00 . A A . 52 ARG C 1 1
11 19305 1 1 52 ARG CA C -6.416 9.305 -5.416 1.00 . A A . 52 ARG CA 1 1
11 19306 1 1 52 ARG CB C -7.758 9.508 -6.135 1.00 . A A . 52 ARG CB 1 1
11 19307 1 1 52 ARG CD C -9.467 11.132 -7.063 1.00 . A A . 52 ARG CD 1 1
11 19308 1 1 52 ARG CG C -8.140 10.973 -6.332 1.00 . A A . 52 ARG CG 1 1
11 19309 1 1 52 ARG CZ C -10.964 12.954 -7.706 1.00 . A A . 52 ARG CZ 1 1
11 19310 1 1 52 ARG H H -6.926 7.245 -5.317 1.00 . A A . 52 ARG H 1 1
11 19311 1 1 52 ARG HA H -5.625 9.689 -6.046 1.00 . A A . 52 ARG HA 1 1
11 19312 1 1 52 ARG HB2 H -7.705 9.036 -7.105 1.00 . A A . 52 ARG HB2 1 1
11 19313 1 1 52 ARG HB3 H -8.535 9.029 -5.557 1.00 . A A . 52 ARG HB3 1 1
11 19314 1 1 52 ARG HD2 H -9.354 10.767 -8.075 1.00 . A A . 52 ARG HD2 1 1
11 19315 1 1 52 ARG HD3 H -10.221 10.551 -6.552 1.00 . A A . 52 ARG HD3 1 1
11 19316 1 1 52 ARG HE H -9.329 13.182 -6.642 1.00 . A A . 52 ARG HE 1 1
11 19317 1 1 52 ARG HG2 H -8.221 11.446 -5.364 1.00 . A A . 52 ARG HG2 1 1
11 19318 1 1 52 ARG HG3 H -7.364 11.462 -6.904 1.00 . A A . 52 ARG HG3 1 1
11 19319 1 1 52 ARG HH11 H -11.497 11.170 -8.411 1.00 . A A . 52 ARG HH11 1 1
11 19320 1 1 52 ARG HH12 H -12.554 12.479 -8.803 1.00 . A A . 52 ARG HH12 1 1
11 19321 1 1 52 ARG HH21 H -10.671 14.840 -7.158 1.00 . A A . 52 ARG HH21 1 1
11 19322 1 1 52 ARG HH22 H -12.090 14.545 -8.102 1.00 . A A . 52 ARG HH22 1 1
11 19323 1 1 52 ARG N N -6.176 7.871 -5.221 1.00 . A A . 52 ARG N 1 1
11 19324 1 1 52 ARG NE N -9.889 12.527 -7.107 1.00 . A A . 52 ARG NE 1 1
11 19325 1 1 52 ARG NH1 N -11.729 12.137 -8.359 1.00 . A A . 52 ARG NH1 1 1
11 19326 1 1 52 ARG NH2 N -11.265 14.208 -7.653 1.00 . A A . 52 ARG NH2 1 1
11 19327 1 1 52 ARG O O -6.751 9.531 -3.034 1.00 . A A . 52 ARG O 1 1
11 19328 1 1 53 SER C C -7.364 12.521 -2.382 1.00 . A A . 53 SER C 1 1
11 19329 1 1 53 SER CA C -5.966 12.201 -2.932 1.00 . A A . 53 SER CA 1 1
11 19330 1 1 53 SER CB C -5.226 13.513 -3.228 1.00 . A A . 53 SER CB 1 1
11 19331 1 1 53 SER H H -5.773 11.742 -5.004 1.00 . A A . 53 SER H 1 1
11 19332 1 1 53 SER HA H -5.415 11.659 -2.176 1.00 . A A . 53 SER HA 1 1
11 19333 1 1 53 SER HB2 H -5.137 14.088 -2.318 1.00 . A A . 53 SER HB2 1 1
11 19334 1 1 53 SER HB3 H -4.240 13.287 -3.606 1.00 . A A . 53 SER HB3 1 1
11 19335 1 1 53 SER HG H -6.783 14.543 -3.850 1.00 . A A . 53 SER HG 1 1
11 19336 1 1 53 SER N N -6.025 11.355 -4.135 1.00 . A A . 53 SER N 1 1
11 19337 1 1 53 SER O O -7.905 13.607 -2.614 1.00 . A A . 53 SER O 1 1
11 19338 1 1 53 SER OG O -5.916 14.294 -4.194 1.00 . A A . 53 SER OG 1 1
11 19339 1 1 54 THR C C -9.155 12.742 0.169 1.00 . A A . 54 THR C 1 1
11 19340 1 1 54 THR CA C -9.262 11.787 -1.030 1.00 . A A . 54 THR CA 1 1
11 19341 1 1 54 THR CB C -9.903 10.459 -0.553 1.00 . A A . 54 THR CB 1 1
11 19342 1 1 54 THR CG2 C -9.000 9.741 0.450 1.00 . A A . 54 THR CG2 1 1
11 19343 1 1 54 THR H H -7.504 10.704 -1.564 1.00 . A A . 54 THR H 1 1
11 19344 1 1 54 THR HA H -9.918 12.231 -1.768 1.00 . A A . 54 THR HA 1 1
11 19345 1 1 54 THR HB H -10.044 9.817 -1.411 1.00 . A A . 54 THR HB 1 1
11 19346 1 1 54 THR HG1 H -11.390 10.013 0.675 1.00 . A A . 54 THR HG1 1 1
11 19347 1 1 54 THR HG21 H -9.469 8.821 0.765 1.00 . A A . 54 THR HG21 1 1
11 19348 1 1 54 THR HG22 H -8.838 10.374 1.311 1.00 . A A . 54 THR HG22 1 1
11 19349 1 1 54 THR HG23 H -8.050 9.519 -0.015 1.00 . A A . 54 THR HG23 1 1
11 19350 1 1 54 THR N N -7.953 11.571 -1.665 1.00 . A A . 54 THR N 1 1
11 19351 1 1 54 THR O O -8.063 12.984 0.686 1.00 . A A . 54 THR O 1 1
11 19352 1 1 54 THR OG1 O -11.183 10.717 0.047 1.00 . A A . 54 THR OG1 1 1
11 19353 1 1 55 LYS C C -11.780 14.548 2.138 1.00 . A A . 55 LYS C 1 1
11 19354 1 1 55 LYS CA C -10.336 14.167 1.774 1.00 . A A . 55 LYS CA 1 1
11 19355 1 1 55 LYS CB C -9.494 15.443 1.559 1.00 . A A . 55 LYS CB 1 1
11 19356 1 1 55 LYS CD C -8.593 17.609 2.549 1.00 . A A . 55 LYS CD 1 1
11 19357 1 1 55 LYS CE C -7.122 17.209 2.499 1.00 . A A . 55 LYS CE 1 1
11 19358 1 1 55 LYS CG C -9.509 16.401 2.753 1.00 . A A . 55 LYS CG 1 1
11 19359 1 1 55 LYS H H -11.124 13.084 0.124 1.00 . A A . 55 LYS H 1 1
11 19360 1 1 55 LYS HA H -9.914 13.614 2.602 1.00 . A A . 55 LYS HA 1 1
11 19361 1 1 55 LYS HB2 H -8.470 15.155 1.368 1.00 . A A . 55 LYS HB2 1 1
11 19362 1 1 55 LYS HB3 H -9.875 15.972 0.695 1.00 . A A . 55 LYS HB3 1 1
11 19363 1 1 55 LYS HD2 H -8.854 18.095 1.620 1.00 . A A . 55 LYS HD2 1 1
11 19364 1 1 55 LYS HD3 H -8.739 18.300 3.368 1.00 . A A . 55 LYS HD3 1 1
11 19365 1 1 55 LYS HE2 H -6.880 16.656 3.394 1.00 . A A . 55 LYS HE2 1 1
11 19366 1 1 55 LYS HE3 H -6.963 16.580 1.635 1.00 . A A . 55 LYS HE3 1 1
11 19367 1 1 55 LYS HG2 H -10.519 16.756 2.902 1.00 . A A . 55 LYS HG2 1 1
11 19368 1 1 55 LYS HG3 H -9.188 15.863 3.636 1.00 . A A . 55 LYS HG3 1 1
11 19369 1 1 55 LYS HZ1 H -6.376 18.889 1.509 1.00 . A A . 55 LYS HZ1 1 1
11 19370 1 1 55 LYS HZ2 H -5.231 18.088 2.460 1.00 . A A . 55 LYS HZ2 1 1
11 19371 1 1 55 LYS HZ3 H -6.413 19.046 3.192 1.00 . A A . 55 LYS HZ3 1 1
11 19372 1 1 55 LYS N N -10.292 13.288 0.599 1.00 . A A . 55 LYS N 1 1
11 19373 1 1 55 LYS NZ N -6.225 18.391 2.408 1.00 . A A . 55 LYS NZ 1 1
11 19374 1 1 55 LYS O O -12.304 15.562 1.680 1.00 . A A . 55 LYS O 1 1
11 19375 1 1 56 LYS C C -13.492 14.581 4.932 1.00 . A A . 56 LYS C 1 1
11 19376 1 1 56 LYS CA C -13.730 14.029 3.524 1.00 . A A . 56 LYS CA 1 1
11 19377 1 1 56 LYS CB C -14.648 12.794 3.589 1.00 . A A . 56 LYS CB 1 1
11 19378 1 1 56 LYS CD C -14.057 11.743 1.351 1.00 . A A . 56 LYS CD 1 1
11 19379 1 1 56 LYS CE C -14.600 11.206 0.030 1.00 . A A . 56 LYS CE 1 1
11 19380 1 1 56 LYS CG C -15.167 12.303 2.235 1.00 . A A . 56 LYS CG 1 1
11 19381 1 1 56 LYS H H -12.030 12.819 3.111 1.00 . A A . 56 LYS H 1 1
11 19382 1 1 56 LYS HA H -14.199 14.795 2.918 1.00 . A A . 56 LYS HA 1 1
11 19383 1 1 56 LYS HB2 H -14.103 11.983 4.052 1.00 . A A . 56 LYS HB2 1 1
11 19384 1 1 56 LYS HB3 H -15.503 13.032 4.207 1.00 . A A . 56 LYS HB3 1 1
11 19385 1 1 56 LYS HD2 H -13.346 12.530 1.140 1.00 . A A . 56 LYS HD2 1 1
11 19386 1 1 56 LYS HD3 H -13.560 10.940 1.878 1.00 . A A . 56 LYS HD3 1 1
11 19387 1 1 56 LYS HE2 H -15.150 11.993 -0.465 1.00 . A A . 56 LYS HE2 1 1
11 19388 1 1 56 LYS HE3 H -13.766 10.908 -0.590 1.00 . A A . 56 LYS HE3 1 1
11 19389 1 1 56 LYS HG2 H -15.897 11.525 2.405 1.00 . A A . 56 LYS HG2 1 1
11 19390 1 1 56 LYS HG3 H -15.640 13.130 1.722 1.00 . A A . 56 LYS HG3 1 1
11 19391 1 1 56 LYS HZ1 H -14.968 9.232 0.620 1.00 . A A . 56 LYS HZ1 1 1
11 19392 1 1 56 LYS HZ2 H -15.905 9.743 -0.694 1.00 . A A . 56 LYS HZ2 1 1
11 19393 1 1 56 LYS HZ3 H -16.278 10.275 0.868 1.00 . A A . 56 LYS HZ3 1 1
11 19394 1 1 56 LYS N N -12.434 13.694 2.921 1.00 . A A . 56 LYS N 1 1
11 19395 1 1 56 LYS NZ N -15.501 10.035 0.221 1.00 . A A . 56 LYS NZ 1 1
11 19396 1 1 56 LYS O O -14.040 15.614 5.330 1.00 . A A . 56 LYS O 1 1
11 19397 1 1 57 GLU C C -11.064 15.376 6.812 1.00 . A A . 57 GLU C 1 1
11 19398 1 1 57 GLU CA C -12.159 14.305 6.975 1.00 . A A . 57 GLU CA 1 1
11 19399 1 1 57 GLU CB C -11.602 13.096 7.753 1.00 . A A . 57 GLU CB 1 1
11 19400 1 1 57 GLU CD C -11.062 11.195 6.120 1.00 . A A . 57 GLU CD 1 1
11 19401 1 1 57 GLU CG C -10.511 12.308 7.013 1.00 . A A . 57 GLU CG 1 1
11 19402 1 1 57 GLU H H -12.354 13.007 5.322 1.00 . A A . 57 GLU H 1 1
11 19403 1 1 57 GLU HA H -12.988 14.729 7.528 1.00 . A A . 57 GLU HA 1 1
11 19404 1 1 57 GLU HB2 H -11.188 13.446 8.689 1.00 . A A . 57 GLU HB2 1 1
11 19405 1 1 57 GLU HB3 H -12.418 12.421 7.969 1.00 . A A . 57 GLU HB3 1 1
11 19406 1 1 57 GLU HG2 H -9.943 12.993 6.400 1.00 . A A . 57 GLU HG2 1 1
11 19407 1 1 57 GLU HG3 H -9.850 11.866 7.748 1.00 . A A . 57 GLU HG3 1 1
11 19408 1 1 57 GLU N N -12.653 13.867 5.671 1.00 . A A . 57 GLU N 1 1
11 19409 1 1 57 GLU O O -10.882 15.933 5.728 1.00 . A A . 57 GLU O 1 1
11 19410 1 1 57 GLU OE1 O -11.384 11.459 4.940 1.00 . A A . 57 GLU OE1 1 1
11 19411 1 1 57 GLU OE2 O -11.181 10.047 6.600 1.00 . A A . 57 GLU OE2 1 1
11 19412 1 1 58 ASN C C -7.974 16.114 8.533 1.00 . A A . 58 ASN C 1 1
11 19413 1 1 58 ASN CA C -9.237 16.646 7.822 1.00 . A A . 58 ASN CA 1 1
11 19414 1 1 58 ASN CB C -9.691 17.983 8.433 1.00 . A A . 58 ASN CB 1 1
11 19415 1 1 58 ASN CG C -8.800 19.147 8.027 1.00 . A A . 58 ASN CG 1 1
11 19416 1 1 58 ASN H H -10.547 15.244 8.746 1.00 . A A . 58 ASN H 1 1
11 19417 1 1 58 ASN HA H -8.998 16.803 6.778 1.00 . A A . 58 ASN HA 1 1
11 19418 1 1 58 ASN HB2 H -10.699 18.197 8.106 1.00 . A A . 58 ASN HB2 1 1
11 19419 1 1 58 ASN HB3 H -9.680 17.902 9.510 1.00 . A A . 58 ASN HB3 1 1
11 19420 1 1 58 ASN HD21 H -9.893 19.455 6.404 1.00 . A A . 58 ASN HD21 1 1
11 19421 1 1 58 ASN HD22 H -8.548 20.515 6.623 1.00 . A A . 58 ASN HD22 1 1
11 19422 1 1 58 ASN N N -10.336 15.673 7.888 1.00 . A A . 58 ASN N 1 1
11 19423 1 1 58 ASN ND2 N -9.112 19.769 6.908 1.00 . A A . 58 ASN ND2 1 1
11 19424 1 1 58 ASN O O -7.085 16.881 8.902 1.00 . A A . 58 ASN O 1 1
11 19425 1 1 58 ASN OD1 O -7.841 19.489 8.712 1.00 . A A . 58 ASN OD1 1 1
11 19426 1 1 59 ASP C C -5.464 14.308 8.457 1.00 . A A . 59 ASP C 1 1
11 19427 1 1 59 ASP CA C -6.722 14.168 9.330 1.00 . A A . 59 ASP CA 1 1
11 19428 1 1 59 ASP CB C -7.000 12.688 9.607 1.00 . A A . 59 ASP CB 1 1
11 19429 1 1 59 ASP CG C -8.156 12.491 10.568 1.00 . A A . 59 ASP CG 1 1
11 19430 1 1 59 ASP H H -8.623 14.225 8.385 1.00 . A A . 59 ASP H 1 1
11 19431 1 1 59 ASP HA H -6.546 14.673 10.272 1.00 . A A . 59 ASP HA 1 1
11 19432 1 1 59 ASP HB2 H -7.237 12.192 8.676 1.00 . A A . 59 ASP HB2 1 1
11 19433 1 1 59 ASP HB3 H -6.117 12.233 10.035 1.00 . A A . 59 ASP HB3 1 1
11 19434 1 1 59 ASP N N -7.889 14.795 8.698 1.00 . A A . 59 ASP N 1 1
11 19435 1 1 59 ASP O O -5.548 14.399 7.230 1.00 . A A . 59 ASP O 1 1
11 19436 1 1 59 ASP OD1 O -7.924 12.465 11.793 1.00 . A A . 59 ASP OD1 1 1
11 19437 1 1 59 ASP OD2 O -9.305 12.362 10.103 1.00 . A A . 59 ASP OD2 1 1
11 19438 1 1 60 HIS C C -2.135 13.205 8.654 1.00 . A A . 60 HIS C 1 1
11 19439 1 1 60 HIS CA C -3.023 14.430 8.376 1.00 . A A . 60 HIS CA 1 1
11 19440 1 1 60 HIS CB C -2.304 15.730 8.775 1.00 . A A . 60 HIS CB 1 1
11 19441 1 1 60 HIS CD2 C 0.120 15.934 7.835 1.00 . A A . 60 HIS CD2 1 1
11 19442 1 1 60 HIS CE1 C -0.331 17.106 6.040 1.00 . A A . 60 HIS CE1 1 1
11 19443 1 1 60 HIS CG C -1.219 16.149 7.818 1.00 . A A . 60 HIS CG 1 1
11 19444 1 1 60 HIS H H -4.294 14.277 10.078 1.00 . A A . 60 HIS H 1 1
11 19445 1 1 60 HIS HA H -3.241 14.460 7.316 1.00 . A A . 60 HIS HA 1 1
11 19446 1 1 60 HIS HB2 H -3.028 16.532 8.822 1.00 . A A . 60 HIS HB2 1 1
11 19447 1 1 60 HIS HB3 H -1.858 15.602 9.750 1.00 . A A . 60 HIS HB3 1 1
11 19448 1 1 60 HIS HD1 H -2.346 17.205 6.377 1.00 . A A . 60 HIS HD1 1 1
11 19449 1 1 60 HIS HD2 H 0.674 15.389 8.587 1.00 . A A . 60 HIS HD2 1 1
11 19450 1 1 60 HIS HE1 H -0.219 17.661 5.119 1.00 . A A . 60 HIS HE1 1 1
11 19451 1 1 60 HIS HE2 H 1.559 16.403 6.379 1.00 . A A . 60 HIS HE2 1 1
11 19452 1 1 60 HIS N N -4.298 14.324 9.097 1.00 . A A . 60 HIS N 1 1
11 19453 1 1 60 HIS ND1 N -1.464 16.888 6.678 1.00 . A A . 60 HIS ND1 1 1
11 19454 1 1 60 HIS NE2 N 0.645 16.539 6.720 1.00 . A A . 60 HIS NE2 1 1
11 19455 1 1 60 HIS O O -0.907 13.301 8.668 1.00 . A A . 60 HIS O 1 1
11 19456 1 1 61 LYS C C -1.352 10.204 7.865 1.00 . A A . 61 LYS C 1 1
11 19457 1 1 61 LYS CA C -2.037 10.789 9.119 1.00 . A A . 61 LYS CA 1 1
11 19458 1 1 61 LYS CB C -3.000 9.757 9.732 1.00 . A A . 61 LYS CB 1 1
11 19459 1 1 61 LYS CD C -4.443 9.100 11.715 1.00 . A A . 61 LYS CD 1 1
11 19460 1 1 61 LYS CE C -5.544 8.509 10.839 1.00 . A A . 61 LYS CE 1 1
11 19461 1 1 61 LYS CG C -3.684 10.230 11.016 1.00 . A A . 61 LYS CG 1 1
11 19462 1 1 61 LYS H H -3.738 12.013 8.742 1.00 . A A . 61 LYS H 1 1
11 19463 1 1 61 LYS HA H -1.272 11.022 9.847 1.00 . A A . 61 LYS HA 1 1
11 19464 1 1 61 LYS HB2 H -3.768 9.525 9.007 1.00 . A A . 61 LYS HB2 1 1
11 19465 1 1 61 LYS HB3 H -2.447 8.853 9.955 1.00 . A A . 61 LYS HB3 1 1
11 19466 1 1 61 LYS HD2 H -3.746 8.316 11.972 1.00 . A A . 61 LYS HD2 1 1
11 19467 1 1 61 LYS HD3 H -4.891 9.490 12.620 1.00 . A A . 61 LYS HD3 1 1
11 19468 1 1 61 LYS HE2 H -6.267 9.281 10.616 1.00 . A A . 61 LYS HE2 1 1
11 19469 1 1 61 LYS HE3 H -5.105 8.153 9.917 1.00 . A A . 61 LYS HE3 1 1
11 19470 1 1 61 LYS HG2 H -2.931 10.614 11.691 1.00 . A A . 61 LYS HG2 1 1
11 19471 1 1 61 LYS HG3 H -4.379 11.020 10.768 1.00 . A A . 61 LYS HG3 1 1
11 19472 1 1 61 LYS HZ1 H -6.687 7.699 12.390 1.00 . A A . 61 LYS HZ1 1 1
11 19473 1 1 61 LYS HZ2 H -5.564 6.616 11.734 1.00 . A A . 61 LYS HZ2 1 1
11 19474 1 1 61 LYS HZ3 H -6.979 6.991 10.886 1.00 . A A . 61 LYS HZ3 1 1
11 19475 1 1 61 LYS N N -2.763 12.039 8.821 1.00 . A A . 61 LYS N 1 1
11 19476 1 1 61 LYS NZ N -6.242 7.377 11.509 1.00 . A A . 61 LYS NZ 1 1
11 19477 1 1 61 LYS O O -1.338 8.991 7.662 1.00 . A A . 61 LYS O 1 1
11 19478 1 1 62 LEU C C 1.360 11.342 5.839 1.00 . A A . 62 LEU C 1 1
11 19479 1 1 62 LEU CA C -0.017 10.666 5.854 1.00 . A A . 62 LEU CA 1 1
11 19480 1 1 62 LEU CB C -0.773 11.003 4.553 1.00 . A A . 62 LEU CB 1 1
11 19481 1 1 62 LEU CD1 C -2.713 10.627 2.981 1.00 . A A . 62 LEU CD1 1 1
11 19482 1 1 62 LEU CD2 C -1.816 8.724 4.357 1.00 . A A . 62 LEU CD2 1 1
11 19483 1 1 62 LEU CG C -2.078 10.225 4.313 1.00 . A A . 62 LEU CG 1 1
11 19484 1 1 62 LEU H H -0.875 12.031 7.223 1.00 . A A . 62 LEU H 1 1
11 19485 1 1 62 LEU HA H 0.129 9.595 5.910 1.00 . A A . 62 LEU HA 1 1
11 19486 1 1 62 LEU HB2 H -1.009 12.058 4.564 1.00 . A A . 62 LEU HB2 1 1
11 19487 1 1 62 LEU HB3 H -0.111 10.811 3.718 1.00 . A A . 62 LEU HB3 1 1
11 19488 1 1 62 LEU HD11 H -3.644 10.094 2.848 1.00 . A A . 62 LEU HD11 1 1
11 19489 1 1 62 LEU HD12 H -2.041 10.381 2.170 1.00 . A A . 62 LEU HD12 1 1
11 19490 1 1 62 LEU HD13 H -2.903 11.690 2.978 1.00 . A A . 62 LEU HD13 1 1
11 19491 1 1 62 LEU HD21 H -1.465 8.447 5.340 1.00 . A A . 62 LEU HD21 1 1
11 19492 1 1 62 LEU HD22 H -1.067 8.465 3.623 1.00 . A A . 62 LEU HD22 1 1
11 19493 1 1 62 LEU HD23 H -2.730 8.192 4.140 1.00 . A A . 62 LEU HD23 1 1
11 19494 1 1 62 LEU HG H -2.780 10.465 5.098 1.00 . A A . 62 LEU HG 1 1
11 19495 1 1 62 LEU N N -0.784 11.079 7.036 1.00 . A A . 62 LEU N 1 1
11 19496 1 1 62 LEU O O 1.588 12.293 5.089 1.00 . A A . 62 LEU O 1 1
11 19497 1 1 63 ASN C C 4.412 10.895 5.498 1.00 . A A . 63 ASN C 1 1
11 19498 1 1 63 ASN CA C 3.633 11.401 6.722 1.00 . A A . 63 ASN CA 1 1
11 19499 1 1 63 ASN CB C 4.327 10.995 8.028 1.00 . A A . 63 ASN CB 1 1
11 19500 1 1 63 ASN CG C 5.686 11.646 8.196 1.00 . A A . 63 ASN CG 1 1
11 19501 1 1 63 ASN H H 2.009 10.173 7.333 1.00 . A A . 63 ASN H 1 1
11 19502 1 1 63 ASN HA H 3.576 12.482 6.677 1.00 . A A . 63 ASN HA 1 1
11 19503 1 1 63 ASN HB2 H 3.704 11.285 8.865 1.00 . A A . 63 ASN HB2 1 1
11 19504 1 1 63 ASN HB3 H 4.457 9.923 8.040 1.00 . A A . 63 ASN HB3 1 1
11 19505 1 1 63 ASN HD21 H 6.279 10.169 9.365 1.00 . A A . 63 ASN HD21 1 1
11 19506 1 1 63 ASN HD22 H 7.431 11.424 9.093 1.00 . A A . 63 ASN HD22 1 1
11 19507 1 1 63 ASN N N 2.266 10.879 6.697 1.00 . A A . 63 ASN N 1 1
11 19508 1 1 63 ASN ND2 N 6.554 11.013 8.956 1.00 . A A . 63 ASN ND2 1 1
11 19509 1 1 63 ASN O O 4.504 9.690 5.264 1.00 . A A . 63 ASN O 1 1
11 19510 1 1 63 ASN OD1 O 5.947 12.717 7.663 1.00 . A A . 63 ASN OD1 1 1
11 19511 1 1 64 LYS C C 6.852 10.694 3.429 1.00 . A A . 64 LYS C 1 1
11 19512 1 1 64 LYS CA C 5.545 11.514 3.403 1.00 . A A . 64 LYS CA 1 1
11 19513 1 1 64 LYS CB C 5.717 12.813 2.600 1.00 . A A . 64 LYS CB 1 1
11 19514 1 1 64 LYS CD C 4.503 14.696 1.382 1.00 . A A . 64 LYS CD 1 1
11 19515 1 1 64 LYS CE C 3.145 15.359 1.150 1.00 . A A . 64 LYS CE 1 1
11 19516 1 1 64 LYS CG C 4.390 13.544 2.378 1.00 . A A . 64 LYS CG 1 1
11 19517 1 1 64 LYS H H 5.062 12.737 5.078 1.00 . A A . 64 LYS H 1 1
11 19518 1 1 64 LYS HA H 4.802 10.915 2.898 1.00 . A A . 64 LYS HA 1 1
11 19519 1 1 64 LYS HB2 H 6.390 13.469 3.135 1.00 . A A . 64 LYS HB2 1 1
11 19520 1 1 64 LYS HB3 H 6.144 12.577 1.635 1.00 . A A . 64 LYS HB3 1 1
11 19521 1 1 64 LYS HD2 H 5.191 15.434 1.770 1.00 . A A . 64 LYS HD2 1 1
11 19522 1 1 64 LYS HD3 H 4.874 14.314 0.440 1.00 . A A . 64 LYS HD3 1 1
11 19523 1 1 64 LYS HE2 H 2.435 14.604 0.849 1.00 . A A . 64 LYS HE2 1 1
11 19524 1 1 64 LYS HE3 H 2.815 15.813 2.075 1.00 . A A . 64 LYS HE3 1 1
11 19525 1 1 64 LYS HG2 H 3.665 12.836 2.002 1.00 . A A . 64 LYS HG2 1 1
11 19526 1 1 64 LYS HG3 H 4.046 13.935 3.326 1.00 . A A . 64 LYS HG3 1 1
11 19527 1 1 64 LYS HZ1 H 3.506 15.994 -0.805 1.00 . A A . 64 LYS HZ1 1 1
11 19528 1 1 64 LYS HZ2 H 3.868 17.156 0.364 1.00 . A A . 64 LYS HZ2 1 1
11 19529 1 1 64 LYS HZ3 H 2.260 16.832 -0.036 1.00 . A A . 64 LYS HZ3 1 1
11 19530 1 1 64 LYS N N 4.998 11.822 4.738 1.00 . A A . 64 LYS N 1 1
11 19531 1 1 64 LYS NZ N 3.201 16.408 0.097 1.00 . A A . 64 LYS NZ 1 1
11 19532 1 1 64 LYS O O 7.600 10.674 2.450 1.00 . A A . 64 LYS O 1 1
11 19533 1 1 65 TYR C C 7.871 7.968 5.721 1.00 . A A . 65 TYR C 1 1
11 19534 1 1 65 TYR CA C 8.167 8.995 4.612 1.00 . A A . 65 TYR CA 1 1
11 19535 1 1 65 TYR CB C 9.548 9.653 4.801 1.00 . A A . 65 TYR CB 1 1
11 19536 1 1 65 TYR CD1 C 9.262 11.923 5.897 1.00 . A A . 65 TYR CD1 1 1
11 19537 1 1 65 TYR CD2 C 10.215 10.163 7.196 1.00 . A A . 65 TYR CD2 1 1
11 19538 1 1 65 TYR CE1 C 9.394 12.789 6.966 1.00 . A A . 65 TYR CE1 1 1
11 19539 1 1 65 TYR CE2 C 10.353 11.026 8.268 1.00 . A A . 65 TYR CE2 1 1
11 19540 1 1 65 TYR CG C 9.667 10.594 5.992 1.00 . A A . 65 TYR CG 1 1
11 19541 1 1 65 TYR CZ C 9.941 12.338 8.147 1.00 . A A . 65 TYR CZ 1 1
11 19542 1 1 65 TYR H H 6.561 10.177 5.331 1.00 . A A . 65 TYR H 1 1
11 19543 1 1 65 TYR HA H 8.165 8.466 3.666 1.00 . A A . 65 TYR HA 1 1
11 19544 1 1 65 TYR HB2 H 10.289 8.875 4.923 1.00 . A A . 65 TYR HB2 1 1
11 19545 1 1 65 TYR HB3 H 9.787 10.217 3.910 1.00 . A A . 65 TYR HB3 1 1
11 19546 1 1 65 TYR HD1 H 8.831 12.277 4.972 1.00 . A A . 65 TYR HD1 1 1
11 19547 1 1 65 TYR HD2 H 10.534 9.135 7.291 1.00 . A A . 65 TYR HD2 1 1
11 19548 1 1 65 TYR HE1 H 9.071 13.816 6.872 1.00 . A A . 65 TYR HE1 1 1
11 19549 1 1 65 TYR HE2 H 10.779 10.671 9.197 1.00 . A A . 65 TYR HE2 1 1
11 19550 1 1 65 TYR HH H 10.931 13.038 9.643 1.00 . A A . 65 TYR HH 1 1
11 19551 1 1 65 TYR N N 7.103 10.005 4.539 1.00 . A A . 65 TYR N 1 1
11 19552 1 1 65 TYR O O 8.783 7.397 6.325 1.00 . A A . 65 TYR O 1 1
11 19553 1 1 65 TYR OH O 10.086 13.205 9.209 1.00 . A A . 65 TYR OH 1 1
11 19554 1 1 66 ALA C C 5.402 5.550 6.376 1.00 . A A . 66 ALA C 1 1
11 19555 1 1 66 ALA CA C 6.131 6.763 6.986 1.00 . A A . 66 ALA CA 1 1
11 19556 1 1 66 ALA CB C 5.233 7.470 7.997 1.00 . A A . 66 ALA CB 1 1
11 19557 1 1 66 ALA H H 5.903 8.168 5.404 1.00 . A A . 66 ALA H 1 1
11 19558 1 1 66 ALA HA H 7.006 6.407 7.512 1.00 . A A . 66 ALA HA 1 1
11 19559 1 1 66 ALA HB1 H 4.330 7.811 7.507 1.00 . A A . 66 ALA HB1 1 1
11 19560 1 1 66 ALA HB2 H 5.757 8.319 8.413 1.00 . A A . 66 ALA HB2 1 1
11 19561 1 1 66 ALA HB3 H 4.972 6.786 8.792 1.00 . A A . 66 ALA HB3 1 1
11 19562 1 1 66 ALA N N 6.579 7.713 5.954 1.00 . A A . 66 ALA N 1 1
11 19563 1 1 66 ALA O O 5.265 5.438 5.156 1.00 . A A . 66 ALA O 1 1
11 19564 1 1 67 PHE C C 2.746 3.468 6.922 1.00 . A A . 67 PHE C 1 1
11 19565 1 1 67 PHE CA C 4.281 3.400 6.786 1.00 . A A . 67 PHE CA 1 1
11 19566 1 1 67 PHE CB C 4.812 2.201 7.591 1.00 . A A . 67 PHE CB 1 1
11 19567 1 1 67 PHE CD1 C 6.904 1.366 6.457 1.00 . A A . 67 PHE CD1 1 1
11 19568 1 1 67 PHE CD2 C 7.126 2.529 8.531 1.00 . A A . 67 PHE CD2 1 1
11 19569 1 1 67 PHE CE1 C 8.275 1.205 6.397 1.00 . A A . 67 PHE CE1 1 1
11 19570 1 1 67 PHE CE2 C 8.499 2.370 8.474 1.00 . A A . 67 PHE CE2 1 1
11 19571 1 1 67 PHE CG C 6.311 2.029 7.524 1.00 . A A . 67 PHE CG 1 1
11 19572 1 1 67 PHE CZ C 9.074 1.709 7.406 1.00 . A A . 67 PHE CZ 1 1
11 19573 1 1 67 PHE H H 5.019 4.810 8.197 1.00 . A A . 67 PHE H 1 1
11 19574 1 1 67 PHE HA H 4.528 3.254 5.743 1.00 . A A . 67 PHE HA 1 1
11 19575 1 1 67 PHE HB2 H 4.538 2.324 8.630 1.00 . A A . 67 PHE HB2 1 1
11 19576 1 1 67 PHE HB3 H 4.357 1.295 7.214 1.00 . A A . 67 PHE HB3 1 1
11 19577 1 1 67 PHE HD1 H 6.282 0.971 5.667 1.00 . A A . 67 PHE HD1 1 1
11 19578 1 1 67 PHE HD2 H 6.679 3.047 9.368 1.00 . A A . 67 PHE HD2 1 1
11 19579 1 1 67 PHE HE1 H 8.722 0.686 5.561 1.00 . A A . 67 PHE HE1 1 1
11 19580 1 1 67 PHE HE2 H 9.122 2.764 9.266 1.00 . A A . 67 PHE HE2 1 1
11 19581 1 1 67 PHE HZ H 10.146 1.584 7.363 1.00 . A A . 67 PHE HZ 1 1
11 19582 1 1 67 PHE N N 4.933 4.643 7.236 1.00 . A A . 67 PHE N 1 1
11 19583 1 1 67 PHE O O 2.217 4.085 7.846 1.00 . A A . 67 PHE O 1 1
11 19584 1 1 68 LEU C C 0.100 1.262 6.022 1.00 . A A . 68 LEU C 1 1
11 19585 1 1 68 LEU CA C 0.574 2.723 6.036 1.00 . A A . 68 LEU CA 1 1
11 19586 1 1 68 LEU CB C -0.067 3.440 4.836 1.00 . A A . 68 LEU CB 1 1
11 19587 1 1 68 LEU CD1 C -0.740 5.523 3.626 1.00 . A A . 68 LEU CD1 1 1
11 19588 1 1 68 LEU CD2 C -0.325 5.609 6.100 1.00 . A A . 68 LEU CD2 1 1
11 19589 1 1 68 LEU CG C 0.088 4.964 4.779 1.00 . A A . 68 LEU CG 1 1
11 19590 1 1 68 LEU H H 2.517 2.390 5.260 1.00 . A A . 68 LEU H 1 1
11 19591 1 1 68 LEU HA H 0.231 3.192 6.948 1.00 . A A . 68 LEU HA 1 1
11 19592 1 1 68 LEU HB2 H 0.363 3.029 3.933 1.00 . A A . 68 LEU HB2 1 1
11 19593 1 1 68 LEU HB3 H -1.126 3.213 4.837 1.00 . A A . 68 LEU HB3 1 1
11 19594 1 1 68 LEU HD11 H -0.421 5.068 2.699 1.00 . A A . 68 LEU HD11 1 1
11 19595 1 1 68 LEU HD12 H -0.599 6.591 3.564 1.00 . A A . 68 LEU HD12 1 1
11 19596 1 1 68 LEU HD13 H -1.786 5.306 3.793 1.00 . A A . 68 LEU HD13 1 1
11 19597 1 1 68 LEU HD21 H -0.213 6.682 6.030 1.00 . A A . 68 LEU HD21 1 1
11 19598 1 1 68 LEU HD22 H 0.303 5.235 6.895 1.00 . A A . 68 LEU HD22 1 1
11 19599 1 1 68 LEU HD23 H -1.356 5.369 6.315 1.00 . A A . 68 LEU HD23 1 1
11 19600 1 1 68 LEU HG H 1.124 5.211 4.592 1.00 . A A . 68 LEU HG 1 1
11 19601 1 1 68 LEU N N 2.041 2.819 5.994 1.00 . A A . 68 LEU N 1 1
11 19602 1 1 68 LEU O O 0.730 0.389 5.422 1.00 . A A . 68 LEU O 1 1
11 19603 1 1 69 ARG C C -3.072 -0.103 5.917 1.00 . A A . 69 ARG C 1 1
11 19604 1 1 69 ARG CA C -1.708 -0.281 6.609 1.00 . A A . 69 ARG CA 1 1
11 19605 1 1 69 ARG CB C -1.878 -0.837 8.033 1.00 . A A . 69 ARG CB 1 1
11 19606 1 1 69 ARG CD C -2.260 -2.817 9.538 1.00 . A A . 69 ARG CD 1 1
11 19607 1 1 69 ARG CG C -2.333 -2.290 8.106 1.00 . A A . 69 ARG CG 1 1
11 19608 1 1 69 ARG CZ C -2.155 -5.072 10.486 1.00 . A A . 69 ARG CZ 1 1
11 19609 1 1 69 ARG H H -1.424 1.725 7.217 1.00 . A A . 69 ARG H 1 1
11 19610 1 1 69 ARG HA H -1.099 -0.960 6.027 1.00 . A A . 69 ARG HA 1 1
11 19611 1 1 69 ARG HB2 H -0.931 -0.760 8.548 1.00 . A A . 69 ARG HB2 1 1
11 19612 1 1 69 ARG HB3 H -2.604 -0.230 8.556 1.00 . A A . 69 ARG HB3 1 1
11 19613 1 1 69 ARG HD2 H -1.239 -2.728 9.888 1.00 . A A . 69 ARG HD2 1 1
11 19614 1 1 69 ARG HD3 H -2.901 -2.208 10.161 1.00 . A A . 69 ARG HD3 1 1
11 19615 1 1 69 ARG HE H -3.420 -4.508 9.085 1.00 . A A . 69 ARG HE 1 1
11 19616 1 1 69 ARG HG2 H -3.354 -2.358 7.758 1.00 . A A . 69 ARG HG2 1 1
11 19617 1 1 69 ARG HG3 H -1.694 -2.894 7.475 1.00 . A A . 69 ARG HG3 1 1
11 19618 1 1 69 ARG HH11 H -0.768 -3.813 11.180 1.00 . A A . 69 ARG HH11 1 1
11 19619 1 1 69 ARG HH12 H -0.764 -5.395 11.871 1.00 . A A . 69 ARG HH12 1 1
11 19620 1 1 69 ARG HH21 H -3.405 -6.543 9.998 1.00 . A A . 69 ARG HH21 1 1
11 19621 1 1 69 ARG HH22 H -2.227 -6.924 11.206 1.00 . A A . 69 ARG HH22 1 1
11 19622 1 1 69 ARG N N -1.031 1.014 6.672 1.00 . A A . 69 ARG N 1 1
11 19623 1 1 69 ARG NE N -2.682 -4.213 9.650 1.00 . A A . 69 ARG NE 1 1
11 19624 1 1 69 ARG NH1 N -1.152 -4.736 11.236 1.00 . A A . 69 ARG NH1 1 1
11 19625 1 1 69 ARG NH2 N -2.634 -6.271 10.568 1.00 . A A . 69 ARG NH2 1 1
11 19626 1 1 69 ARG O O -3.948 0.601 6.423 1.00 . A A . 69 ARG O 1 1
11 19627 1 1 70 LEU C C -5.443 -1.689 4.117 1.00 . A A . 70 LEU C 1 1
11 19628 1 1 70 LEU CA C -4.439 -0.548 3.926 1.00 . A A . 70 LEU CA 1 1
11 19629 1 1 70 LEU CB C -4.066 -0.438 2.433 1.00 . A A . 70 LEU CB 1 1
11 19630 1 1 70 LEU CD1 C -1.997 1.012 2.718 1.00 . A A . 70 LEU CD1 1 1
11 19631 1 1 70 LEU CD2 C -3.145 0.879 0.489 1.00 . A A . 70 LEU CD2 1 1
11 19632 1 1 70 LEU CG C -3.337 0.854 2.002 1.00 . A A . 70 LEU CG 1 1
11 19633 1 1 70 LEU H H -2.538 -1.344 4.446 1.00 . A A . 70 LEU H 1 1
11 19634 1 1 70 LEU HA H -4.909 0.378 4.232 1.00 . A A . 70 LEU HA 1 1
11 19635 1 1 70 LEU HB2 H -3.436 -1.281 2.181 1.00 . A A . 70 LEU HB2 1 1
11 19636 1 1 70 LEU HB3 H -4.978 -0.514 1.854 1.00 . A A . 70 LEU HB3 1 1
11 19637 1 1 70 LEU HD11 H -1.369 0.159 2.502 1.00 . A A . 70 LEU HD11 1 1
11 19638 1 1 70 LEU HD12 H -2.163 1.076 3.784 1.00 . A A . 70 LEU HD12 1 1
11 19639 1 1 70 LEU HD13 H -1.509 1.913 2.377 1.00 . A A . 70 LEU HD13 1 1
11 19640 1 1 70 LEU HD21 H -2.572 0.014 0.180 1.00 . A A . 70 LEU HD21 1 1
11 19641 1 1 70 LEU HD22 H -2.617 1.779 0.207 1.00 . A A . 70 LEU HD22 1 1
11 19642 1 1 70 LEU HD23 H -4.108 0.863 0.003 1.00 . A A . 70 LEU HD23 1 1
11 19643 1 1 70 LEU HG H -3.948 1.704 2.269 1.00 . A A . 70 LEU HG 1 1
11 19644 1 1 70 LEU N N -3.238 -0.735 4.756 1.00 . A A . 70 LEU N 1 1
11 19645 1 1 70 LEU O O -5.061 -2.840 4.339 1.00 . A A . 70 LEU O 1 1
11 19646 1 1 71 TYR C C -8.799 -2.300 3.017 1.00 . A A . 71 TYR C 1 1
11 19647 1 1 71 TYR CA C -7.802 -2.340 4.189 1.00 . A A . 71 TYR CA 1 1
11 19648 1 1 71 TYR CB C -8.565 -2.071 5.497 1.00 . A A . 71 TYR CB 1 1
11 19649 1 1 71 TYR CD1 C -7.148 -2.984 7.391 1.00 . A A . 71 TYR CD1 1 1
11 19650 1 1 71 TYR CD2 C -7.371 -0.616 7.185 1.00 . A A . 71 TYR CD2 1 1
11 19651 1 1 71 TYR CE1 C -6.342 -2.815 8.502 1.00 . A A . 71 TYR CE1 1 1
11 19652 1 1 71 TYR CE2 C -6.567 -0.439 8.295 1.00 . A A . 71 TYR CE2 1 1
11 19653 1 1 71 TYR CG C -7.675 -1.889 6.714 1.00 . A A . 71 TYR CG 1 1
11 19654 1 1 71 TYR CZ C -6.055 -1.541 8.950 1.00 . A A . 71 TYR CZ 1 1
11 19655 1 1 71 TYR H H -6.965 -0.426 3.819 1.00 . A A . 71 TYR H 1 1
11 19656 1 1 71 TYR HA H -7.357 -3.324 4.238 1.00 . A A . 71 TYR HA 1 1
11 19657 1 1 71 TYR HB2 H -9.155 -1.171 5.383 1.00 . A A . 71 TYR HB2 1 1
11 19658 1 1 71 TYR HB3 H -9.229 -2.903 5.692 1.00 . A A . 71 TYR HB3 1 1
11 19659 1 1 71 TYR HD1 H -7.374 -3.979 7.037 1.00 . A A . 71 TYR HD1 1 1
11 19660 1 1 71 TYR HD2 H -7.774 0.245 6.670 1.00 . A A . 71 TYR HD2 1 1
11 19661 1 1 71 TYR HE1 H -5.942 -3.678 9.015 1.00 . A A . 71 TYR HE1 1 1
11 19662 1 1 71 TYR HE2 H -6.343 0.557 8.643 1.00 . A A . 71 TYR HE2 1 1
11 19663 1 1 71 TYR HH H -5.628 -0.669 10.613 1.00 . A A . 71 TYR HH 1 1
11 19664 1 1 71 TYR N N -6.729 -1.358 4.014 1.00 . A A . 71 TYR N 1 1
11 19665 1 1 71 TYR O O -9.242 -1.227 2.598 1.00 . A A . 71 TYR O 1 1
11 19666 1 1 71 TYR OH O -5.257 -1.368 10.060 1.00 . A A . 71 TYR OH 1 1
11 19667 1 1 72 VAL C C -11.232 -4.664 1.943 1.00 . A A . 72 VAL C 1 1
11 19668 1 1 72 VAL CA C -10.218 -3.597 1.496 1.00 . A A . 72 VAL CA 1 1
11 19669 1 1 72 VAL CB C -9.659 -3.936 0.087 1.00 . A A . 72 VAL CB 1 1
11 19670 1 1 72 VAL CG1 C -8.857 -5.237 0.102 1.00 . A A . 72 VAL CG1 1 1
11 19671 1 1 72 VAL CG2 C -10.786 -4.003 -0.945 1.00 . A A . 72 VAL CG2 1 1
11 19672 1 1 72 VAL H H -8.678 -4.281 2.785 1.00 . A A . 72 VAL H 1 1
11 19673 1 1 72 VAL HA H -10.729 -2.641 1.435 1.00 . A A . 72 VAL HA 1 1
11 19674 1 1 72 VAL HB H -8.989 -3.138 -0.204 1.00 . A A . 72 VAL HB 1 1
11 19675 1 1 72 VAL HG11 H -8.025 -5.140 0.783 1.00 . A A . 72 VAL HG11 1 1
11 19676 1 1 72 VAL HG12 H -8.482 -5.444 -0.892 1.00 . A A . 72 VAL HG12 1 1
11 19677 1 1 72 VAL HG13 H -9.491 -6.052 0.424 1.00 . A A . 72 VAL HG13 1 1
11 19678 1 1 72 VAL HG21 H -11.507 -4.752 -0.645 1.00 . A A . 72 VAL HG21 1 1
11 19679 1 1 72 VAL HG22 H -10.379 -4.264 -1.910 1.00 . A A . 72 VAL HG22 1 1
11 19680 1 1 72 VAL HG23 H -11.273 -3.041 -1.009 1.00 . A A . 72 VAL HG23 1 1
11 19681 1 1 72 VAL N N -9.151 -3.472 2.495 1.00 . A A . 72 VAL N 1 1
11 19682 1 1 72 VAL O O -10.851 -5.721 2.448 1.00 . A A . 72 VAL O 1 1
11 19683 1 1 73 ASP C C -14.244 -6.058 1.163 1.00 . A A . 73 ASP C 1 1
11 19684 1 1 73 ASP CA C -13.580 -5.254 2.291 1.00 . A A . 73 ASP CA 1 1
11 19685 1 1 73 ASP CB C -14.632 -4.423 3.039 1.00 . A A . 73 ASP CB 1 1
11 19686 1 1 73 ASP CG C -15.589 -5.292 3.836 1.00 . A A . 73 ASP CG 1 1
11 19687 1 1 73 ASP H H -12.773 -3.566 1.293 1.00 . A A . 73 ASP H 1 1
11 19688 1 1 73 ASP HA H -13.127 -5.947 2.987 1.00 . A A . 73 ASP HA 1 1
11 19689 1 1 73 ASP HB2 H -14.130 -3.751 3.721 1.00 . A A . 73 ASP HB2 1 1
11 19690 1 1 73 ASP HB3 H -15.202 -3.843 2.326 1.00 . A A . 73 ASP HB3 1 1
11 19691 1 1 73 ASP N N -12.523 -4.375 1.780 1.00 . A A . 73 ASP N 1 1
11 19692 1 1 73 ASP O O -14.330 -5.601 0.024 1.00 . A A . 73 ASP O 1 1
11 19693 1 1 73 ASP OD1 O -15.203 -5.758 4.925 1.00 . A A . 73 ASP OD1 1 1
11 19694 1 1 73 ASP OD2 O -16.728 -5.517 3.378 1.00 . A A . 73 ASP OD2 1 1
11 19695 1 1 74 GLN C C -16.707 -8.673 1.039 1.00 . A A . 74 GLN C 1 1
11 19696 1 1 74 GLN CA C -15.358 -8.139 0.517 1.00 . A A . 74 GLN CA 1 1
11 19697 1 1 74 GLN CB C -14.416 -9.306 0.137 1.00 . A A . 74 GLN CB 1 1
11 19698 1 1 74 GLN CD C -13.260 -9.598 2.407 1.00 . A A . 74 GLN CD 1 1
11 19699 1 1 74 GLN CG C -14.052 -10.259 1.284 1.00 . A A . 74 GLN CG 1 1
11 19700 1 1 74 GLN H H -14.646 -7.551 2.428 1.00 . A A . 74 GLN H 1 1
11 19701 1 1 74 GLN HA H -15.552 -7.552 -0.372 1.00 . A A . 74 GLN HA 1 1
11 19702 1 1 74 GLN HB2 H -14.889 -9.887 -0.642 1.00 . A A . 74 GLN HB2 1 1
11 19703 1 1 74 GLN HB3 H -13.496 -8.890 -0.258 1.00 . A A . 74 GLN HB3 1 1
11 19704 1 1 74 GLN HE21 H -11.550 -10.037 1.514 1.00 . A A . 74 GLN HE21 1 1
11 19705 1 1 74 GLN HE22 H -11.418 -9.195 3.014 1.00 . A A . 74 GLN HE22 1 1
11 19706 1 1 74 GLN HG2 H -14.966 -10.658 1.702 1.00 . A A . 74 GLN HG2 1 1
11 19707 1 1 74 GLN HG3 H -13.465 -11.073 0.880 1.00 . A A . 74 GLN HG3 1 1
11 19708 1 1 74 GLN N N -14.718 -7.257 1.496 1.00 . A A . 74 GLN N 1 1
11 19709 1 1 74 GLN NE2 N -11.947 -9.610 2.299 1.00 . A A . 74 GLN NE2 1 1
11 19710 1 1 74 GLN O O -16.758 -9.469 1.975 1.00 . A A . 74 GLN O 1 1
11 19711 1 1 74 GLN OE1 O -13.828 -9.081 3.366 1.00 . A A . 74 GLN OE1 1 1
11 19712 1 1 75 ASP C C -19.512 -9.992 0.049 1.00 . A A . 75 ASP C 1 1
11 19713 1 1 75 ASP CA C -19.148 -8.692 0.794 1.00 . A A . 75 ASP CA 1 1
11 19714 1 1 75 ASP CB C -20.190 -7.600 0.502 1.00 . A A . 75 ASP CB 1 1
11 19715 1 1 75 ASP CG C -20.073 -7.032 -0.905 1.00 . A A . 75 ASP CG 1 1
11 19716 1 1 75 ASP H H -17.712 -7.520 -0.250 1.00 . A A . 75 ASP H 1 1
11 19717 1 1 75 ASP HA H -19.153 -8.897 1.855 1.00 . A A . 75 ASP HA 1 1
11 19718 1 1 75 ASP HB2 H -21.183 -8.013 0.621 1.00 . A A . 75 ASP HB2 1 1
11 19719 1 1 75 ASP HB3 H -20.058 -6.794 1.211 1.00 . A A . 75 ASP HB3 1 1
11 19720 1 1 75 ASP N N -17.803 -8.213 0.437 1.00 . A A . 75 ASP N 1 1
11 19721 1 1 75 ASP O O -20.525 -10.625 0.352 1.00 . A A . 75 ASP O 1 1
11 19722 1 1 75 ASP OD1 O -20.207 -7.801 -1.880 1.00 . A A . 75 ASP OD1 1 1
11 19723 1 1 75 ASP OD2 O -19.834 -5.812 -1.040 1.00 . A A . 75 ASP OD2 1 1
11 19724 1 1 76 ASP C C -20.337 -11.753 -2.250 1.00 . A A . 76 ASP C 1 1
11 19725 1 1 76 ASP CA C -18.875 -11.560 -1.774 1.00 . A A . 76 ASP CA 1 1
11 19726 1 1 76 ASP CB C -18.336 -12.833 -1.080 1.00 . A A . 76 ASP CB 1 1
11 19727 1 1 76 ASP CG C -18.965 -13.131 0.274 1.00 . A A . 76 ASP CG 1 1
11 19728 1 1 76 ASP H H -17.892 -9.809 -1.096 1.00 . A A . 76 ASP H 1 1
11 19729 1 1 76 ASP HA H -18.276 -11.397 -2.661 1.00 . A A . 76 ASP HA 1 1
11 19730 1 1 76 ASP HB2 H -18.516 -13.681 -1.723 1.00 . A A . 76 ASP HB2 1 1
11 19731 1 1 76 ASP HB3 H -17.268 -12.726 -0.944 1.00 . A A . 76 ASP HB3 1 1
11 19732 1 1 76 ASP N N -18.679 -10.363 -0.930 1.00 . A A . 76 ASP N 1 1
11 19733 1 1 76 ASP O O -20.809 -12.884 -2.406 1.00 . A A . 76 ASP O 1 1
11 19734 1 1 76 ASP OD1 O -20.111 -13.621 0.313 1.00 . A A . 76 ASP OD1 1 1
11 19735 1 1 76 ASP OD2 O -18.301 -12.902 1.308 1.00 . A A . 76 ASP OD2 1 1
11 19736 1 1 77 ASN C C -22.387 -11.190 -4.537 1.00 . A A . 77 ASN C 1 1
11 19737 1 1 77 ASN CA C -22.397 -10.698 -3.077 1.00 . A A . 77 ASN CA 1 1
11 19738 1 1 77 ASN CB C -23.064 -9.313 -3.009 1.00 . A A . 77 ASN CB 1 1
11 19739 1 1 77 ASN CG C -23.485 -8.908 -1.603 1.00 . A A . 77 ASN CG 1 1
11 19740 1 1 77 ASN H H -20.626 -9.769 -2.333 1.00 . A A . 77 ASN H 1 1
11 19741 1 1 77 ASN HA H -22.971 -11.393 -2.480 1.00 . A A . 77 ASN HA 1 1
11 19742 1 1 77 ASN HB2 H -22.372 -8.571 -3.379 1.00 . A A . 77 ASN HB2 1 1
11 19743 1 1 77 ASN HB3 H -23.945 -9.314 -3.638 1.00 . A A . 77 ASN HB3 1 1
11 19744 1 1 77 ASN HD21 H -21.994 -9.928 -0.792 1.00 . A A . 77 ASN HD21 1 1
11 19745 1 1 77 ASN HD22 H -23.021 -9.087 0.311 1.00 . A A . 77 ASN HD22 1 1
11 19746 1 1 77 ASN N N -21.034 -10.645 -2.517 1.00 . A A . 77 ASN N 1 1
11 19747 1 1 77 ASN ND2 N -22.762 -9.357 -0.596 1.00 . A A . 77 ASN ND2 1 1
11 19748 1 1 77 ASN O O -21.634 -10.679 -5.372 1.00 . A A . 77 ASN O 1 1
11 19749 1 1 77 ASN OD1 O -24.459 -8.185 -1.420 1.00 . A A . 77 ASN OD1 1 1
11 19750 1 1 78 SER C C -24.031 -11.648 -7.113 1.00 . A A . 78 SER C 1 1
11 19751 1 1 78 SER CA C -23.366 -12.694 -6.213 1.00 . A A . 78 SER CA 1 1
11 19752 1 1 78 SER CB C -24.182 -13.995 -6.231 1.00 . A A . 78 SER CB 1 1
11 19753 1 1 78 SER H H -23.756 -12.593 -4.121 1.00 . A A . 78 SER H 1 1
11 19754 1 1 78 SER HA H -22.374 -12.897 -6.594 1.00 . A A . 78 SER HA 1 1
11 19755 1 1 78 SER HB2 H -25.163 -13.810 -5.817 1.00 . A A . 78 SER HB2 1 1
11 19756 1 1 78 SER HB3 H -24.283 -14.342 -7.249 1.00 . A A . 78 SER HB3 1 1
11 19757 1 1 78 SER HG H -23.633 -14.803 -4.525 1.00 . A A . 78 SER HG 1 1
11 19758 1 1 78 SER N N -23.226 -12.184 -4.839 1.00 . A A . 78 SER N 1 1
11 19759 1 1 78 SER O O -23.631 -11.450 -8.263 1.00 . A A . 78 SER O 1 1
11 19760 1 1 78 SER OG O -23.551 -15.013 -5.464 1.00 . A A . 78 SER OG 1 1
11 19761 1 1 79 LYS C C -24.733 -8.697 -7.439 1.00 . A A . 79 LYS C 1 1
11 19762 1 1 79 LYS CA C -25.709 -9.871 -7.269 1.00 . A A . 79 LYS CA 1 1
11 19763 1 1 79 LYS CB C -26.944 -9.415 -6.483 1.00 . A A . 79 LYS CB 1 1
11 19764 1 1 79 LYS CD C -29.141 -10.106 -5.391 1.00 . A A . 79 LYS CD 1 1
11 19765 1 1 79 LYS CE C -29.778 -8.737 -5.638 1.00 . A A . 79 LYS CE 1 1
11 19766 1 1 79 LYS CG C -28.056 -10.459 -6.416 1.00 . A A . 79 LYS CG 1 1
11 19767 1 1 79 LYS H H -25.387 -11.258 -5.695 1.00 . A A . 79 LYS H 1 1
11 19768 1 1 79 LYS HA H -26.017 -10.215 -8.246 1.00 . A A . 79 LYS HA 1 1
11 19769 1 1 79 LYS HB2 H -26.642 -9.173 -5.472 1.00 . A A . 79 LYS HB2 1 1
11 19770 1 1 79 LYS HB3 H -27.345 -8.525 -6.949 1.00 . A A . 79 LYS HB3 1 1
11 19771 1 1 79 LYS HD2 H -29.916 -10.858 -5.438 1.00 . A A . 79 LYS HD2 1 1
11 19772 1 1 79 LYS HD3 H -28.701 -10.113 -4.403 1.00 . A A . 79 LYS HD3 1 1
11 19773 1 1 79 LYS HE2 H -29.965 -8.627 -6.696 1.00 . A A . 79 LYS HE2 1 1
11 19774 1 1 79 LYS HE3 H -30.717 -8.693 -5.105 1.00 . A A . 79 LYS HE3 1 1
11 19775 1 1 79 LYS HG2 H -28.516 -10.540 -7.390 1.00 . A A . 79 LYS HG2 1 1
11 19776 1 1 79 LYS HG3 H -27.620 -11.413 -6.148 1.00 . A A . 79 LYS HG3 1 1
11 19777 1 1 79 LYS HZ1 H -29.467 -6.731 -5.150 1.00 . A A . 79 LYS HZ1 1 1
11 19778 1 1 79 LYS HZ2 H -28.117 -7.478 -5.838 1.00 . A A . 79 LYS HZ2 1 1
11 19779 1 1 79 LYS HZ3 H -28.541 -7.803 -4.233 1.00 . A A . 79 LYS HZ3 1 1
11 19780 1 1 79 LYS N N -25.057 -10.987 -6.578 1.00 . A A . 79 LYS N 1 1
11 19781 1 1 79 LYS NZ N -28.916 -7.610 -5.185 1.00 . A A . 79 LYS NZ 1 1
11 19782 1 1 79 LYS O O -24.615 -7.836 -6.562 1.00 . A A . 79 LYS O 1 1
11 19783 1 1 80 ASN C C -23.564 -6.286 -9.080 1.00 . A A . 80 ASN C 1 1
11 19784 1 1 80 ASN CA C -22.977 -7.677 -8.788 1.00 . A A . 80 ASN CA 1 1
11 19785 1 1 80 ASN CB C -22.056 -8.108 -9.935 1.00 . A A . 80 ASN CB 1 1
11 19786 1 1 80 ASN CG C -20.876 -7.167 -10.109 1.00 . A A . 80 ASN CG 1 1
11 19787 1 1 80 ASN H H -24.196 -9.354 -9.250 1.00 . A A . 80 ASN H 1 1
11 19788 1 1 80 ASN HA H -22.388 -7.613 -7.883 1.00 . A A . 80 ASN HA 1 1
11 19789 1 1 80 ASN HB2 H -21.674 -9.099 -9.731 1.00 . A A . 80 ASN HB2 1 1
11 19790 1 1 80 ASN HB3 H -22.619 -8.129 -10.858 1.00 . A A . 80 ASN HB3 1 1
11 19791 1 1 80 ASN HD21 H -21.913 -6.019 -11.343 1.00 . A A . 80 ASN HD21 1 1
11 19792 1 1 80 ASN HD22 H -20.288 -5.520 -11.030 1.00 . A A . 80 ASN HD22 1 1
11 19793 1 1 80 ASN N N -24.020 -8.678 -8.559 1.00 . A A . 80 ASN N 1 1
11 19794 1 1 80 ASN ND2 N -21.044 -6.132 -10.907 1.00 . A A . 80 ASN ND2 1 1
11 19795 1 1 80 ASN O O -23.912 -5.965 -10.221 1.00 . A A . 80 ASN O 1 1
11 19796 1 1 80 ASN OD1 O -19.821 -7.362 -9.517 1.00 . A A . 80 ASN OD1 1 1
11 19797 1 1 81 GLU C C -22.844 -3.187 -7.921 1.00 . A A . 81 GLU C 1 1
11 19798 1 1 81 GLU CA C -24.068 -4.075 -8.185 1.00 . A A . 81 GLU CA 1 1
11 19799 1 1 81 GLU CB C -25.209 -3.709 -7.228 1.00 . A A . 81 GLU CB 1 1
11 19800 1 1 81 GLU CD C -26.318 -2.040 -8.790 1.00 . A A . 81 GLU CD 1 1
11 19801 1 1 81 GLU CG C -25.733 -2.286 -7.405 1.00 . A A . 81 GLU CG 1 1
11 19802 1 1 81 GLU H H -23.586 -5.855 -7.134 1.00 . A A . 81 GLU H 1 1
11 19803 1 1 81 GLU HA H -24.399 -3.919 -9.203 1.00 . A A . 81 GLU HA 1 1
11 19804 1 1 81 GLU HB2 H -26.030 -4.394 -7.388 1.00 . A A . 81 GLU HB2 1 1
11 19805 1 1 81 GLU HB3 H -24.858 -3.817 -6.210 1.00 . A A . 81 GLU HB3 1 1
11 19806 1 1 81 GLU HG2 H -26.506 -2.106 -6.670 1.00 . A A . 81 GLU HG2 1 1
11 19807 1 1 81 GLU HG3 H -24.919 -1.593 -7.241 1.00 . A A . 81 GLU HG3 1 1
11 19808 1 1 81 GLU N N -23.706 -5.484 -8.035 1.00 . A A . 81 GLU N 1 1
11 19809 1 1 81 GLU O O -22.288 -2.584 -8.837 1.00 . A A . 81 GLU O 1 1
11 19810 1 1 81 GLU OE1 O -27.379 -2.616 -9.097 1.00 . A A . 81 GLU OE1 1 1
11 19811 1 1 81 GLU OE2 O -25.721 -1.269 -9.575 1.00 . A A . 81 GLU OE2 1 1
11 19812 1 1 82 ILE C C -20.172 -3.292 -5.641 1.00 . A A . 82 ILE C 1 1
11 19813 1 1 82 ILE CA C -21.220 -2.368 -6.283 1.00 . A A . 82 ILE CA 1 1
11 19814 1 1 82 ILE CB C -21.555 -1.212 -5.302 1.00 . A A . 82 ILE CB 1 1
11 19815 1 1 82 ILE CD1 C -22.085 0.397 -7.228 1.00 . A A . 82 ILE CD1 1 1
11 19816 1 1 82 ILE CG1 C -22.568 -0.241 -5.940 1.00 . A A . 82 ILE CG1 1 1
11 19817 1 1 82 ILE CG2 C -20.282 -0.470 -4.883 1.00 . A A . 82 ILE CG2 1 1
11 19818 1 1 82 ILE H H -22.931 -3.581 -5.962 1.00 . A A . 82 ILE H 1 1
11 19819 1 1 82 ILE HA H -20.797 -1.938 -7.182 1.00 . A A . 82 ILE HA 1 1
11 19820 1 1 82 ILE HB H -21.996 -1.643 -4.411 1.00 . A A . 82 ILE HB 1 1
11 19821 1 1 82 ILE HD11 H -21.894 -0.373 -7.963 1.00 . A A . 82 ILE HD11 1 1
11 19822 1 1 82 ILE HD12 H -21.174 0.948 -7.041 1.00 . A A . 82 ILE HD12 1 1
11 19823 1 1 82 ILE HD13 H -22.842 1.070 -7.602 1.00 . A A . 82 ILE HD13 1 1
11 19824 1 1 82 ILE HG12 H -23.479 -0.776 -6.163 1.00 . A A . 82 ILE HG12 1 1
11 19825 1 1 82 ILE HG13 H -22.787 0.552 -5.239 1.00 . A A . 82 ILE HG13 1 1
11 19826 1 1 82 ILE HG21 H -19.604 -1.162 -4.401 1.00 . A A . 82 ILE HG21 1 1
11 19827 1 1 82 ILE HG22 H -20.534 0.322 -4.192 1.00 . A A . 82 ILE HG22 1 1
11 19828 1 1 82 ILE HG23 H -19.803 -0.049 -5.755 1.00 . A A . 82 ILE HG23 1 1
11 19829 1 1 82 ILE N N -22.421 -3.120 -6.660 1.00 . A A . 82 ILE N 1 1
11 19830 1 1 82 ILE O O -20.323 -3.723 -4.494 1.00 . A A . 82 ILE O 1 1
11 19831 1 1 83 SER C C -16.794 -3.589 -5.556 1.00 . A A . 83 SER C 1 1
11 19832 1 1 83 SER CA C -18.024 -4.445 -5.884 1.00 . A A . 83 SER CA 1 1
11 19833 1 1 83 SER CB C -17.645 -5.526 -6.911 1.00 . A A . 83 SER CB 1 1
11 19834 1 1 83 SER H H -19.075 -3.269 -7.314 1.00 . A A . 83 SER H 1 1
11 19835 1 1 83 SER HA H -18.365 -4.930 -4.977 1.00 . A A . 83 SER HA 1 1
11 19836 1 1 83 SER HB2 H -16.877 -6.161 -6.495 1.00 . A A . 83 SER HB2 1 1
11 19837 1 1 83 SER HB3 H -18.517 -6.122 -7.138 1.00 . A A . 83 SER HB3 1 1
11 19838 1 1 83 SER HG H -16.522 -4.255 -7.915 1.00 . A A . 83 SER HG 1 1
11 19839 1 1 83 SER N N -19.120 -3.607 -6.393 1.00 . A A . 83 SER N 1 1
11 19840 1 1 83 SER O O -16.232 -2.933 -6.437 1.00 . A A . 83 SER O 1 1
11 19841 1 1 83 SER OG O -17.156 -4.957 -8.121 1.00 . A A . 83 SER OG 1 1
11 19842 1 1 84 SER C C -13.922 -3.271 -4.481 1.00 . A A . 84 SER C 1 1
11 19843 1 1 84 SER CA C -15.233 -2.792 -3.839 1.00 . A A . 84 SER CA 1 1
11 19844 1 1 84 SER CB C -15.108 -2.824 -2.305 1.00 . A A . 84 SER CB 1 1
11 19845 1 1 84 SER H H -16.869 -4.142 -3.635 1.00 . A A . 84 SER H 1 1
11 19846 1 1 84 SER HA H -15.409 -1.770 -4.148 1.00 . A A . 84 SER HA 1 1
11 19847 1 1 84 SER HB2 H -15.042 -3.850 -1.972 1.00 . A A . 84 SER HB2 1 1
11 19848 1 1 84 SER HB3 H -14.215 -2.293 -2.006 1.00 . A A . 84 SER HB3 1 1
11 19849 1 1 84 SER HG H -16.981 -2.824 -1.704 1.00 . A A . 84 SER HG 1 1
11 19850 1 1 84 SER N N -16.384 -3.593 -4.289 1.00 . A A . 84 SER N 1 1
11 19851 1 1 84 SER O O -13.279 -4.201 -3.997 1.00 . A A . 84 SER O 1 1
11 19852 1 1 84 SER OG O -16.231 -2.215 -1.679 1.00 . A A . 84 SER OG 1 1
11 19853 1 1 85 ILE C C -11.139 -2.051 -5.789 1.00 . A A . 85 ILE C 1 1
11 19854 1 1 85 ILE CA C -12.289 -2.946 -6.286 1.00 . A A . 85 ILE CA 1 1
11 19855 1 1 85 ILE CB C -12.442 -2.764 -7.819 1.00 . A A . 85 ILE CB 1 1
11 19856 1 1 85 ILE CD1 C -12.906 -1.024 -9.640 1.00 . A A . 85 ILE CD1 1 1
11 19857 1 1 85 ILE CG1 C -12.803 -1.304 -8.156 1.00 . A A . 85 ILE CG1 1 1
11 19858 1 1 85 ILE CG2 C -13.498 -3.726 -8.365 1.00 . A A . 85 ILE CG2 1 1
11 19859 1 1 85 ILE H H -14.139 -1.952 -5.964 1.00 . A A . 85 ILE H 1 1
11 19860 1 1 85 ILE HA H -12.038 -3.980 -6.090 1.00 . A A . 85 ILE HA 1 1
11 19861 1 1 85 ILE HB H -11.496 -3.010 -8.283 1.00 . A A . 85 ILE HB 1 1
11 19862 1 1 85 ILE HD11 H -11.952 -1.209 -10.109 1.00 . A A . 85 ILE HD11 1 1
11 19863 1 1 85 ILE HD12 H -13.187 0.009 -9.794 1.00 . A A . 85 ILE HD12 1 1
11 19864 1 1 85 ILE HD13 H -13.654 -1.668 -10.077 1.00 . A A . 85 ILE HD13 1 1
11 19865 1 1 85 ILE HG12 H -13.755 -1.059 -7.708 1.00 . A A . 85 ILE HG12 1 1
11 19866 1 1 85 ILE HG13 H -12.043 -0.649 -7.750 1.00 . A A . 85 ILE HG13 1 1
11 19867 1 1 85 ILE HG21 H -13.584 -3.604 -9.435 1.00 . A A . 85 ILE HG21 1 1
11 19868 1 1 85 ILE HG22 H -14.452 -3.516 -7.902 1.00 . A A . 85 ILE HG22 1 1
11 19869 1 1 85 ILE HG23 H -13.208 -4.743 -8.142 1.00 . A A . 85 ILE HG23 1 1
11 19870 1 1 85 ILE N N -13.547 -2.638 -5.591 1.00 . A A . 85 ILE N 1 1
11 19871 1 1 85 ILE O O -10.015 -2.125 -6.291 1.00 . A A . 85 ILE O 1 1
11 19872 1 1 86 GLU C C -10.353 -0.324 -2.739 1.00 . A A . 86 GLU C 1 1
11 19873 1 1 86 GLU CA C -10.474 -0.238 -4.271 1.00 . A A . 86 GLU CA 1 1
11 19874 1 1 86 GLU CB C -10.911 1.177 -4.684 1.00 . A A . 86 GLU CB 1 1
11 19875 1 1 86 GLU CD C -12.767 2.917 -4.706 1.00 . A A . 86 GLU CD 1 1
11 19876 1 1 86 GLU CG C -12.333 1.530 -4.252 1.00 . A A . 86 GLU CG 1 1
11 19877 1 1 86 GLU H H -12.318 -1.272 -4.381 1.00 . A A . 86 GLU H 1 1
11 19878 1 1 86 GLU HA H -9.508 -0.448 -4.706 1.00 . A A . 86 GLU HA 1 1
11 19879 1 1 86 GLU HB2 H -10.233 1.897 -4.247 1.00 . A A . 86 GLU HB2 1 1
11 19880 1 1 86 GLU HB3 H -10.857 1.254 -5.761 1.00 . A A . 86 GLU HB3 1 1
11 19881 1 1 86 GLU HG2 H -13.013 0.801 -4.674 1.00 . A A . 86 GLU HG2 1 1
11 19882 1 1 86 GLU HG3 H -12.390 1.482 -3.173 1.00 . A A . 86 GLU HG3 1 1
11 19883 1 1 86 GLU N N -11.433 -1.219 -4.792 1.00 . A A . 86 GLU N 1 1
11 19884 1 1 86 GLU O O -11.180 -0.944 -2.071 1.00 . A A . 86 GLU O 1 1
11 19885 1 1 86 GLU OE1 O -13.065 3.089 -5.907 1.00 . A A . 86 GLU OE1 1 1
11 19886 1 1 86 GLU OE2 O -12.826 3.838 -3.861 1.00 . A A . 86 GLU OE2 1 1
11 19887 1 1 87 VAL C C -10.158 1.168 -0.023 1.00 . A A . 87 VAL C 1 1
11 19888 1 1 87 VAL CA C -9.086 0.329 -0.745 1.00 . A A . 87 VAL CA 1 1
11 19889 1 1 87 VAL CB C -7.677 0.893 -0.420 1.00 . A A . 87 VAL CB 1 1
11 19890 1 1 87 VAL CG1 C -7.426 0.918 1.087 1.00 . A A . 87 VAL CG1 1 1
11 19891 1 1 87 VAL CG2 C -6.597 0.084 -1.144 1.00 . A A . 87 VAL CG2 1 1
11 19892 1 1 87 VAL H H -8.684 0.774 -2.782 1.00 . A A . 87 VAL H 1 1
11 19893 1 1 87 VAL HA H -9.134 -0.691 -0.385 1.00 . A A . 87 VAL HA 1 1
11 19894 1 1 87 VAL HB H -7.631 1.913 -0.782 1.00 . A A . 87 VAL HB 1 1
11 19895 1 1 87 VAL HG11 H -7.475 -0.087 1.479 1.00 . A A . 87 VAL HG11 1 1
11 19896 1 1 87 VAL HG12 H -8.177 1.528 1.569 1.00 . A A . 87 VAL HG12 1 1
11 19897 1 1 87 VAL HG13 H -6.448 1.334 1.286 1.00 . A A . 87 VAL HG13 1 1
11 19898 1 1 87 VAL HG21 H -5.622 0.479 -0.895 1.00 . A A . 87 VAL HG21 1 1
11 19899 1 1 87 VAL HG22 H -6.748 0.152 -2.212 1.00 . A A . 87 VAL HG22 1 1
11 19900 1 1 87 VAL HG23 H -6.652 -0.950 -0.838 1.00 . A A . 87 VAL HG23 1 1
11 19901 1 1 87 VAL N N -9.314 0.306 -2.194 1.00 . A A . 87 VAL N 1 1
11 19902 1 1 87 VAL O O -10.407 2.317 -0.391 1.00 . A A . 87 VAL O 1 1
11 19903 1 1 88 LYS C C -11.346 2.223 2.818 1.00 . A A . 88 LYS C 1 1
11 19904 1 1 88 LYS CA C -11.874 1.276 1.727 1.00 . A A . 88 LYS CA 1 1
11 19905 1 1 88 LYS CB C -12.863 0.246 2.318 1.00 . A A . 88 LYS CB 1 1
11 19906 1 1 88 LYS CD C -12.148 -0.285 4.727 1.00 . A A . 88 LYS CD 1 1
11 19907 1 1 88 LYS CE C -13.495 -0.292 5.455 1.00 . A A . 88 LYS CE 1 1
11 19908 1 1 88 LYS CG C -12.251 -0.784 3.279 1.00 . A A . 88 LYS CG 1 1
11 19909 1 1 88 LYS H H -10.513 -0.305 1.289 1.00 . A A . 88 LYS H 1 1
11 19910 1 1 88 LYS HA H -12.407 1.876 1.000 1.00 . A A . 88 LYS HA 1 1
11 19911 1 1 88 LYS HB2 H -13.638 0.780 2.848 1.00 . A A . 88 LYS HB2 1 1
11 19912 1 1 88 LYS HB3 H -13.319 -0.291 1.498 1.00 . A A . 88 LYS HB3 1 1
11 19913 1 1 88 LYS HD2 H -11.461 -0.925 5.265 1.00 . A A . 88 LYS HD2 1 1
11 19914 1 1 88 LYS HD3 H -11.760 0.724 4.719 1.00 . A A . 88 LYS HD3 1 1
11 19915 1 1 88 LYS HE2 H -13.941 -1.270 5.351 1.00 . A A . 88 LYS HE2 1 1
11 19916 1 1 88 LYS HE3 H -13.319 -0.095 6.504 1.00 . A A . 88 LYS HE3 1 1
11 19917 1 1 88 LYS HG2 H -12.862 -1.675 3.267 1.00 . A A . 88 LYS HG2 1 1
11 19918 1 1 88 LYS HG3 H -11.259 -1.034 2.927 1.00 . A A . 88 LYS HG3 1 1
11 19919 1 1 88 LYS HZ1 H -14.034 1.676 4.999 1.00 . A A . 88 LYS HZ1 1 1
11 19920 1 1 88 LYS HZ2 H -15.329 0.704 5.482 1.00 . A A . 88 LYS HZ2 1 1
11 19921 1 1 88 LYS HZ3 H -14.678 0.527 3.935 1.00 . A A . 88 LYS HZ3 1 1
11 19922 1 1 88 LYS N N -10.786 0.593 1.007 1.00 . A A . 88 LYS N 1 1
11 19923 1 1 88 LYS NZ N -14.447 0.723 4.929 1.00 . A A . 88 LYS NZ 1 1
11 19924 1 1 88 LYS O O -12.029 3.174 3.200 1.00 . A A . 88 LYS O 1 1
11 19925 1 1 89 SER C C -8.050 2.423 4.594 1.00 . A A . 89 SER C 1 1
11 19926 1 1 89 SER CA C -9.513 2.816 4.341 1.00 . A A . 89 SER CA 1 1
11 19927 1 1 89 SER CB C -10.291 2.759 5.666 1.00 . A A . 89 SER CB 1 1
11 19928 1 1 89 SER H H -9.652 1.170 2.993 1.00 . A A . 89 SER H 1 1
11 19929 1 1 89 SER HA H -9.534 3.832 3.970 1.00 . A A . 89 SER HA 1 1
11 19930 1 1 89 SER HB2 H -11.307 3.086 5.501 1.00 . A A . 89 SER HB2 1 1
11 19931 1 1 89 SER HB3 H -10.298 1.743 6.036 1.00 . A A . 89 SER HB3 1 1
11 19932 1 1 89 SER HG H -10.043 3.368 7.517 1.00 . A A . 89 SER HG 1 1
11 19933 1 1 89 SER N N -10.139 1.956 3.319 1.00 . A A . 89 SER N 1 1
11 19934 1 1 89 SER O O -7.589 1.368 4.150 1.00 . A A . 89 SER O 1 1
11 19935 1 1 89 SER OG O -9.699 3.599 6.647 1.00 . A A . 89 SER OG 1 1
11 19936 1 1 90 TYR C C -5.534 3.665 6.993 1.00 . A A . 90 TYR C 1 1
11 19937 1 1 90 TYR CA C -5.914 3.050 5.634 1.00 . A A . 90 TYR CA 1 1
11 19938 1 1 90 TYR CB C -5.038 3.644 4.516 1.00 . A A . 90 TYR CB 1 1
11 19939 1 1 90 TYR CD1 C -4.732 6.119 4.988 1.00 . A A . 90 TYR CD1 1 1
11 19940 1 1 90 TYR CD2 C -6.181 5.488 3.200 1.00 . A A . 90 TYR CD2 1 1
11 19941 1 1 90 TYR CE1 C -4.992 7.450 4.734 1.00 . A A . 90 TYR CE1 1 1
11 19942 1 1 90 TYR CE2 C -6.443 6.820 2.940 1.00 . A A . 90 TYR CE2 1 1
11 19943 1 1 90 TYR CG C -5.321 5.111 4.230 1.00 . A A . 90 TYR CG 1 1
11 19944 1 1 90 TYR CZ C -5.846 7.796 3.710 1.00 . A A . 90 TYR CZ 1 1
11 19945 1 1 90 TYR H H -7.779 4.062 5.698 1.00 . A A . 90 TYR H 1 1
11 19946 1 1 90 TYR HA H -5.747 1.983 5.681 1.00 . A A . 90 TYR HA 1 1
11 19947 1 1 90 TYR HB2 H -3.997 3.554 4.793 1.00 . A A . 90 TYR HB2 1 1
11 19948 1 1 90 TYR HB3 H -5.208 3.089 3.605 1.00 . A A . 90 TYR HB3 1 1
11 19949 1 1 90 TYR HD1 H -4.061 5.846 5.793 1.00 . A A . 90 TYR HD1 1 1
11 19950 1 1 90 TYR HD2 H -6.646 4.722 2.599 1.00 . A A . 90 TYR HD2 1 1
11 19951 1 1 90 TYR HE1 H -4.523 8.214 5.335 1.00 . A A . 90 TYR HE1 1 1
11 19952 1 1 90 TYR HE2 H -7.111 7.092 2.135 1.00 . A A . 90 TYR HE2 1 1
11 19953 1 1 90 TYR HH H -7.051 9.242 3.333 1.00 . A A . 90 TYR HH 1 1
11 19954 1 1 90 TYR N N -7.335 3.269 5.332 1.00 . A A . 90 TYR N 1 1
11 19955 1 1 90 TYR O O -6.281 4.469 7.552 1.00 . A A . 90 TYR O 1 1
11 19956 1 1 90 TYR OH O -6.107 9.122 3.457 1.00 . A A . 90 TYR OH 1 1
11 19957 1 1 91 GLU C C -2.376 4.006 8.813 1.00 . A A . 91 GLU C 1 1
11 19958 1 1 91 GLU CA C -3.902 3.807 8.811 1.00 . A A . 91 GLU CA 1 1
11 19959 1 1 91 GLU CB C -4.314 2.842 9.939 1.00 . A A . 91 GLU CB 1 1
11 19960 1 1 91 GLU CD C -4.578 4.644 11.713 1.00 . A A . 91 GLU CD 1 1
11 19961 1 1 91 GLU CG C -3.936 3.314 11.343 1.00 . A A . 91 GLU CG 1 1
11 19962 1 1 91 GLU H H -3.821 2.635 7.038 1.00 . A A . 91 GLU H 1 1
11 19963 1 1 91 GLU HA H -4.377 4.764 8.980 1.00 . A A . 91 GLU HA 1 1
11 19964 1 1 91 GLU HB2 H -5.386 2.710 9.905 1.00 . A A . 91 GLU HB2 1 1
11 19965 1 1 91 GLU HB3 H -3.840 1.885 9.766 1.00 . A A . 91 GLU HB3 1 1
11 19966 1 1 91 GLU HG2 H -4.255 2.567 12.057 1.00 . A A . 91 GLU HG2 1 1
11 19967 1 1 91 GLU HG3 H -2.860 3.419 11.397 1.00 . A A . 91 GLU HG3 1 1
11 19968 1 1 91 GLU N N -4.372 3.287 7.519 1.00 . A A . 91 GLU N 1 1
11 19969 1 1 91 GLU O O -1.650 3.271 8.148 1.00 . A A . 91 GLU O 1 1
11 19970 1 1 91 GLU OE1 O -5.747 4.648 12.152 1.00 . A A . 91 GLU OE1 1 1
11 19971 1 1 91 GLU OE2 O -3.917 5.695 11.565 1.00 . A A . 91 GLU OE2 1 1
11 19972 1 1 92 GLU C C 0.192 4.465 10.786 1.00 . A A . 92 GLU C 1 1
11 19973 1 1 92 GLU CA C -0.456 5.281 9.654 1.00 . A A . 92 GLU CA 1 1
11 19974 1 1 92 GLU CB C -0.234 6.783 9.884 1.00 . A A . 92 GLU CB 1 1
11 19975 1 1 92 GLU CD C 1.407 8.690 10.205 1.00 . A A . 92 GLU CD 1 1
11 19976 1 1 92 GLU CG C 1.234 7.207 9.902 1.00 . A A . 92 GLU CG 1 1
11 19977 1 1 92 GLU H H -2.524 5.538 10.090 1.00 . A A . 92 GLU H 1 1
11 19978 1 1 92 GLU HA H -0.003 4.997 8.715 1.00 . A A . 92 GLU HA 1 1
11 19979 1 1 92 GLU HB2 H -0.732 7.331 9.097 1.00 . A A . 92 GLU HB2 1 1
11 19980 1 1 92 GLU HB3 H -0.676 7.059 10.832 1.00 . A A . 92 GLU HB3 1 1
11 19981 1 1 92 GLU HG2 H 1.752 6.637 10.661 1.00 . A A . 92 GLU HG2 1 1
11 19982 1 1 92 GLU HG3 H 1.670 6.995 8.936 1.00 . A A . 92 GLU HG3 1 1
11 19983 1 1 92 GLU N N -1.897 4.993 9.569 1.00 . A A . 92 GLU N 1 1
11 19984 1 1 92 GLU O O -0.075 4.701 11.968 1.00 . A A . 92 GLU O 1 1
11 19985 1 1 92 GLU OE1 O 1.269 9.075 11.389 1.00 . A A . 92 GLU OE1 1 1
11 19986 1 1 92 GLU OE2 O 1.666 9.475 9.269 1.00 . A A . 92 GLU OE2 1 1
11 19987 1 1 93 ILE C C 3.118 2.690 11.568 1.00 . A A . 93 ILE C 1 1
11 19988 1 1 93 ILE CA C 1.598 2.546 11.381 1.00 . A A . 93 ILE CA 1 1
11 19989 1 1 93 ILE CB C 1.294 1.087 10.951 1.00 . A A . 93 ILE CB 1 1
11 19990 1 1 93 ILE CD1 C 1.817 -0.668 9.152 1.00 . A A . 93 ILE CD1 1 1
11 19991 1 1 93 ILE CG1 C 1.930 0.782 9.579 1.00 . A A . 93 ILE CG1 1 1
11 19992 1 1 93 ILE CG2 C -0.215 0.839 10.925 1.00 . A A . 93 ILE CG2 1 1
11 19993 1 1 93 ILE H H 1.325 3.459 9.478 1.00 . A A . 93 ILE H 1 1
11 19994 1 1 93 ILE HA H 1.117 2.716 12.336 1.00 . A A . 93 ILE HA 1 1
11 19995 1 1 93 ILE HB H 1.724 0.426 11.692 1.00 . A A . 93 ILE HB 1 1
11 19996 1 1 93 ILE HD11 H 2.282 -0.795 8.187 1.00 . A A . 93 ILE HD11 1 1
11 19997 1 1 93 ILE HD12 H 0.776 -0.946 9.090 1.00 . A A . 93 ILE HD12 1 1
11 19998 1 1 93 ILE HD13 H 2.314 -1.296 9.877 1.00 . A A . 93 ILE HD13 1 1
11 19999 1 1 93 ILE HG12 H 1.449 1.384 8.822 1.00 . A A . 93 ILE HG12 1 1
11 20000 1 1 93 ILE HG13 H 2.982 1.034 9.612 1.00 . A A . 93 ILE HG13 1 1
11 20001 1 1 93 ILE HG21 H -0.407 -0.187 10.642 1.00 . A A . 93 ILE HG21 1 1
11 20002 1 1 93 ILE HG22 H -0.680 1.501 10.208 1.00 . A A . 93 ILE HG22 1 1
11 20003 1 1 93 ILE HG23 H -0.628 1.025 11.906 1.00 . A A . 93 ILE HG23 1 1
11 20004 1 1 93 ILE N N 1.046 3.510 10.418 1.00 . A A . 93 ILE N 1 1
11 20005 1 1 93 ILE O O 3.774 3.515 10.929 1.00 . A A . 93 ILE O 1 1
11 20006 1 1 94 GLN C C 5.745 0.567 12.128 1.00 . A A . 94 GLN C 1 1
11 20007 1 1 94 GLN CA C 5.103 1.823 12.742 1.00 . A A . 94 GLN CA 1 1
11 20008 1 1 94 GLN CB C 5.330 1.830 14.261 1.00 . A A . 94 GLN CB 1 1
11 20009 1 1 94 GLN CD C 4.765 0.754 16.493 1.00 . A A . 94 GLN CD 1 1
11 20010 1 1 94 GLN CG C 4.688 0.643 14.979 1.00 . A A . 94 GLN CG 1 1
11 20011 1 1 94 GLN H H 3.071 1.271 12.968 1.00 . A A . 94 GLN H 1 1
11 20012 1 1 94 GLN HA H 5.561 2.702 12.309 1.00 . A A . 94 GLN HA 1 1
11 20013 1 1 94 GLN HB2 H 6.394 1.814 14.456 1.00 . A A . 94 GLN HB2 1 1
11 20014 1 1 94 GLN HB3 H 4.914 2.739 14.670 1.00 . A A . 94 GLN HB3 1 1
11 20015 1 1 94 GLN HE21 H 3.043 1.730 16.529 1.00 . A A . 94 GLN HE21 1 1
11 20016 1 1 94 GLN HE22 H 3.805 1.483 18.060 1.00 . A A . 94 GLN HE22 1 1
11 20017 1 1 94 GLN HG2 H 3.648 0.585 14.691 1.00 . A A . 94 GLN HG2 1 1
11 20018 1 1 94 GLN HG3 H 5.194 -0.262 14.673 1.00 . A A . 94 GLN HG3 1 1
11 20019 1 1 94 GLN N N 3.662 1.869 12.467 1.00 . A A . 94 GLN N 1 1
11 20020 1 1 94 GLN NE2 N 3.770 1.380 17.088 1.00 . A A . 94 GLN NE2 1 1
11 20021 1 1 94 GLN O O 5.051 -0.392 11.784 1.00 . A A . 94 GLN O 1 1
11 20022 1 1 94 GLN OE1 O 5.705 0.280 17.122 1.00 . A A . 94 GLN OE1 1 1
11 20023 1 1 95 LYS C C 7.535 -1.870 12.287 1.00 . A A . 95 LYS C 1 1
11 20024 1 1 95 LYS CA C 7.811 -0.587 11.478 1.00 . A A . 95 LYS CA 1 1
11 20025 1 1 95 LYS CB C 9.319 -0.290 11.476 1.00 . A A . 95 LYS CB 1 1
11 20026 1 1 95 LYS CD C 11.672 -1.121 11.017 1.00 . A A . 95 LYS CD 1 1
11 20027 1 1 95 LYS CE C 12.075 0.148 10.274 1.00 . A A . 95 LYS CE 1 1
11 20028 1 1 95 LYS CG C 10.176 -1.411 10.886 1.00 . A A . 95 LYS CG 1 1
11 20029 1 1 95 LYS H H 7.575 1.356 12.309 1.00 . A A . 95 LYS H 1 1
11 20030 1 1 95 LYS HA H 7.483 -0.740 10.458 1.00 . A A . 95 LYS HA 1 1
11 20031 1 1 95 LYS HB2 H 9.497 0.610 10.901 1.00 . A A . 95 LYS HB2 1 1
11 20032 1 1 95 LYS HB3 H 9.639 -0.119 12.495 1.00 . A A . 95 LYS HB3 1 1
11 20033 1 1 95 LYS HD2 H 11.915 -1.003 12.064 1.00 . A A . 95 LYS HD2 1 1
11 20034 1 1 95 LYS HD3 H 12.226 -1.956 10.611 1.00 . A A . 95 LYS HD3 1 1
11 20035 1 1 95 LYS HE2 H 11.870 0.016 9.223 1.00 . A A . 95 LYS HE2 1 1
11 20036 1 1 95 LYS HE3 H 11.490 0.976 10.653 1.00 . A A . 95 LYS HE3 1 1
11 20037 1 1 95 LYS HG2 H 9.954 -2.330 11.409 1.00 . A A . 95 LYS HG2 1 1
11 20038 1 1 95 LYS HG3 H 9.929 -1.525 9.838 1.00 . A A . 95 LYS HG3 1 1
11 20039 1 1 95 LYS HZ1 H 13.744 1.376 10.004 1.00 . A A . 95 LYS HZ1 1 1
11 20040 1 1 95 LYS HZ2 H 14.102 -0.277 10.003 1.00 . A A . 95 LYS HZ2 1 1
11 20041 1 1 95 LYS HZ3 H 13.756 0.510 11.454 1.00 . A A . 95 LYS HZ3 1 1
11 20042 1 1 95 LYS N N 7.074 0.564 12.020 1.00 . A A . 95 LYS N 1 1
11 20043 1 1 95 LYS NZ N 13.518 0.460 10.445 1.00 . A A . 95 LYS NZ 1 1
11 20044 1 1 95 LYS O O 7.489 -2.970 11.735 1.00 . A A . 95 LYS O 1 1
11 20045 1 1 96 ALA C C 5.749 -3.547 14.229 1.00 . A A . 96 ALA C 1 1
11 20046 1 1 96 ALA CA C 7.100 -2.853 14.498 1.00 . A A . 96 ALA CA 1 1
11 20047 1 1 96 ALA CB C 7.178 -2.401 15.954 1.00 . A A . 96 ALA CB 1 1
11 20048 1 1 96 ALA H H 7.364 -0.809 13.978 1.00 . A A . 96 ALA H 1 1
11 20049 1 1 96 ALA HA H 7.894 -3.570 14.334 1.00 . A A . 96 ALA HA 1 1
11 20050 1 1 96 ALA HB1 H 7.106 -3.261 16.604 1.00 . A A . 96 ALA HB1 1 1
11 20051 1 1 96 ALA HB2 H 6.366 -1.722 16.166 1.00 . A A . 96 ALA HB2 1 1
11 20052 1 1 96 ALA HB3 H 8.120 -1.900 16.126 1.00 . A A . 96 ALA HB3 1 1
11 20053 1 1 96 ALA N N 7.338 -1.714 13.600 1.00 . A A . 96 ALA N 1 1
11 20054 1 1 96 ALA O O 5.528 -4.678 14.673 1.00 . A A . 96 ALA O 1 1
11 20055 1 1 97 ASP C C 3.676 -4.377 11.933 1.00 . A A . 97 ASP C 1 1
11 20056 1 1 97 ASP CA C 3.543 -3.455 13.159 1.00 . A A . 97 ASP CA 1 1
11 20057 1 1 97 ASP CB C 2.509 -2.351 12.889 1.00 . A A . 97 ASP CB 1 1
11 20058 1 1 97 ASP CG C 1.110 -2.902 12.643 1.00 . A A . 97 ASP CG 1 1
11 20059 1 1 97 ASP H H 5.053 -1.956 13.226 1.00 . A A . 97 ASP H 1 1
11 20060 1 1 97 ASP HA H 3.210 -4.049 13.999 1.00 . A A . 97 ASP HA 1 1
11 20061 1 1 97 ASP HB2 H 2.467 -1.692 13.745 1.00 . A A . 97 ASP HB2 1 1
11 20062 1 1 97 ASP HB3 H 2.816 -1.784 12.020 1.00 . A A . 97 ASP HB3 1 1
11 20063 1 1 97 ASP N N 4.845 -2.868 13.517 1.00 . A A . 97 ASP N 1 1
11 20064 1 1 97 ASP O O 2.850 -5.268 11.713 1.00 . A A . 97 ASP O 1 1
11 20065 1 1 97 ASP OD1 O 0.617 -3.681 13.484 1.00 . A A . 97 ASP OD1 1 1
11 20066 1 1 97 ASP OD2 O 0.496 -2.565 11.609 1.00 . A A . 97 ASP OD2 1 1
11 20067 1 1 98 LEU C C 5.423 -6.410 10.396 1.00 . A A . 98 LEU C 1 1
11 20068 1 1 98 LEU CA C 5.011 -4.987 9.972 1.00 . A A . 98 LEU CA 1 1
11 20069 1 1 98 LEU CB C 6.131 -4.349 9.136 1.00 . A A . 98 LEU CB 1 1
11 20070 1 1 98 LEU CD1 C 7.085 -2.347 7.929 1.00 . A A . 98 LEU CD1 1 1
11 20071 1 1 98 LEU CD2 C 4.619 -2.814 7.821 1.00 . A A . 98 LEU CD2 1 1
11 20072 1 1 98 LEU CG C 5.877 -2.900 8.682 1.00 . A A . 98 LEU CG 1 1
11 20073 1 1 98 LEU H H 5.332 -3.416 11.360 1.00 . A A . 98 LEU H 1 1
11 20074 1 1 98 LEU HA H 4.110 -5.039 9.376 1.00 . A A . 98 LEU HA 1 1
11 20075 1 1 98 LEU HB2 H 7.043 -4.368 9.722 1.00 . A A . 98 LEU HB2 1 1
11 20076 1 1 98 LEU HB3 H 6.282 -4.956 8.256 1.00 . A A . 98 LEU HB3 1 1
11 20077 1 1 98 LEU HD11 H 6.895 -1.319 7.649 1.00 . A A . 98 LEU HD11 1 1
11 20078 1 1 98 LEU HD12 H 7.259 -2.934 7.038 1.00 . A A . 98 LEU HD12 1 1
11 20079 1 1 98 LEU HD13 H 7.957 -2.389 8.565 1.00 . A A . 98 LEU HD13 1 1
11 20080 1 1 98 LEU HD21 H 4.734 -3.438 6.945 1.00 . A A . 98 LEU HD21 1 1
11 20081 1 1 98 LEU HD22 H 4.460 -1.790 7.515 1.00 . A A . 98 LEU HD22 1 1
11 20082 1 1 98 LEU HD23 H 3.766 -3.153 8.391 1.00 . A A . 98 LEU HD23 1 1
11 20083 1 1 98 LEU HG H 5.724 -2.282 9.556 1.00 . A A . 98 LEU HG 1 1
11 20084 1 1 98 LEU N N 4.727 -4.158 11.146 1.00 . A A . 98 LEU N 1 1
11 20085 1 1 98 LEU O O 6.378 -6.582 11.159 1.00 . A A . 98 LEU O 1 1
11 20086 1 1 99 PRO C C 6.486 -9.225 9.854 1.00 . A A . 99 PRO C 1 1
11 20087 1 1 99 PRO CA C 5.046 -8.848 10.257 1.00 . A A . 99 PRO CA 1 1
11 20088 1 1 99 PRO CB C 4.008 -9.680 9.483 1.00 . A A . 99 PRO CB 1 1
11 20089 1 1 99 PRO CD C 3.511 -7.362 9.077 1.00 . A A . 99 PRO CD 1 1
11 20090 1 1 99 PRO CG C 3.404 -8.745 8.488 1.00 . A A . 99 PRO CG 1 1
11 20091 1 1 99 PRO HA H 4.927 -9.029 11.318 1.00 . A A . 99 PRO HA 1 1
11 20092 1 1 99 PRO HB2 H 4.499 -10.512 8.994 1.00 . A A . 99 PRO HB2 1 1
11 20093 1 1 99 PRO HB3 H 3.264 -10.055 10.172 1.00 . A A . 99 PRO HB3 1 1
11 20094 1 1 99 PRO HD2 H 3.647 -6.627 8.298 1.00 . A A . 99 PRO HD2 1 1
11 20095 1 1 99 PRO HD3 H 2.633 -7.131 9.666 1.00 . A A . 99 PRO HD3 1 1
11 20096 1 1 99 PRO HG2 H 3.949 -8.799 7.558 1.00 . A A . 99 PRO HG2 1 1
11 20097 1 1 99 PRO HG3 H 2.367 -9.002 8.326 1.00 . A A . 99 PRO HG3 1 1
11 20098 1 1 99 PRO N N 4.706 -7.454 9.929 1.00 . A A . 99 PRO N 1 1
11 20099 1 1 99 PRO O O 7.134 -8.525 9.068 1.00 . A A . 99 PRO O 1 1
11 20100 1 1 100 GLU C C 8.901 -10.895 8.861 1.00 . A A . 100 GLU C 1 1
11 20101 1 1 100 GLU CA C 8.383 -10.719 10.304 1.00 . A A . 100 GLU CA 1 1
11 20102 1 1 100 GLU CB C 8.625 -11.994 11.124 1.00 . A A . 100 GLU CB 1 1
11 20103 1 1 100 GLU CD C 10.347 -13.443 12.292 1.00 . A A . 100 GLU CD 1 1
11 20104 1 1 100 GLU CG C 10.086 -12.424 11.194 1.00 . A A . 100 GLU CG 1 1
11 20105 1 1 100 GLU H H 6.338 -10.967 10.820 1.00 . A A . 100 GLU H 1 1
11 20106 1 1 100 GLU HA H 8.941 -9.915 10.761 1.00 . A A . 100 GLU HA 1 1
11 20107 1 1 100 GLU HB2 H 8.272 -11.829 12.133 1.00 . A A . 100 GLU HB2 1 1
11 20108 1 1 100 GLU HB3 H 8.055 -12.802 10.686 1.00 . A A . 100 GLU HB3 1 1
11 20109 1 1 100 GLU HG2 H 10.367 -12.860 10.245 1.00 . A A . 100 GLU HG2 1 1
11 20110 1 1 100 GLU HG3 H 10.697 -11.551 11.377 1.00 . A A . 100 GLU HG3 1 1
11 20111 1 1 100 GLU N N 6.962 -10.352 10.377 1.00 . A A . 100 GLU N 1 1
11 20112 1 1 100 GLU O O 10.096 -10.749 8.612 1.00 . A A . 100 GLU O 1 1
11 20113 1 1 100 GLU OE1 O 9.987 -14.625 12.119 1.00 . A A . 100 GLU OE1 1 1
11 20114 1 1 100 GLU OE2 O 10.918 -13.061 13.336 1.00 . A A . 100 GLU OE2 1 1
11 20115 1 1 101 LYS C C 8.295 -10.019 5.731 1.00 . A A . 101 LYS C 1 1
11 20116 1 1 101 LYS CA C 8.430 -11.339 6.506 1.00 . A A . 101 LYS CA 1 1
11 20117 1 1 101 LYS CB C 7.631 -12.457 5.817 1.00 . A A . 101 LYS CB 1 1
11 20118 1 1 101 LYS CD C 9.387 -14.141 6.521 1.00 . A A . 101 LYS CD 1 1
11 20119 1 1 101 LYS CE C 10.095 -14.070 5.170 1.00 . A A . 101 LYS CE 1 1
11 20120 1 1 101 LYS CG C 7.888 -13.845 6.408 1.00 . A A . 101 LYS CG 1 1
11 20121 1 1 101 LYS H H 7.081 -11.346 8.161 1.00 . A A . 101 LYS H 1 1
11 20122 1 1 101 LYS HA H 9.476 -11.618 6.504 1.00 . A A . 101 LYS HA 1 1
11 20123 1 1 101 LYS HB2 H 6.574 -12.241 5.908 1.00 . A A . 101 LYS HB2 1 1
11 20124 1 1 101 LYS HB3 H 7.894 -12.483 4.768 1.00 . A A . 101 LYS HB3 1 1
11 20125 1 1 101 LYS HD2 H 9.839 -13.419 7.187 1.00 . A A . 101 LYS HD2 1 1
11 20126 1 1 101 LYS HD3 H 9.513 -15.134 6.930 1.00 . A A . 101 LYS HD3 1 1
11 20127 1 1 101 LYS HE2 H 9.800 -14.921 4.577 1.00 . A A . 101 LYS HE2 1 1
11 20128 1 1 101 LYS HE3 H 9.798 -13.159 4.668 1.00 . A A . 101 LYS HE3 1 1
11 20129 1 1 101 LYS HG2 H 7.447 -13.893 7.394 1.00 . A A . 101 LYS HG2 1 1
11 20130 1 1 101 LYS HG3 H 7.429 -14.589 5.771 1.00 . A A . 101 LYS HG3 1 1
11 20131 1 1 101 LYS HZ1 H 11.885 -14.938 5.814 1.00 . A A . 101 LYS HZ1 1 1
11 20132 1 1 101 LYS HZ2 H 11.884 -13.245 5.863 1.00 . A A . 101 LYS HZ2 1 1
11 20133 1 1 101 LYS HZ3 H 12.028 -14.050 4.381 1.00 . A A . 101 LYS HZ3 1 1
11 20134 1 1 101 LYS N N 8.018 -11.198 7.915 1.00 . A A . 101 LYS N 1 1
11 20135 1 1 101 LYS NZ N 11.576 -14.077 5.318 1.00 . A A . 101 LYS NZ 1 1
11 20136 1 1 101 LYS O O 9.128 -9.692 4.879 1.00 . A A . 101 LYS O 1 1
11 20137 1 1 102 VAL C C 8.252 -7.013 5.657 1.00 . A A . 102 VAL C 1 1
11 20138 1 1 102 VAL CA C 7.050 -7.940 5.412 1.00 . A A . 102 VAL CA 1 1
11 20139 1 1 102 VAL CB C 5.752 -7.273 5.938 1.00 . A A . 102 VAL CB 1 1
11 20140 1 1 102 VAL CG1 C 5.716 -5.783 5.609 1.00 . A A . 102 VAL CG1 1 1
11 20141 1 1 102 VAL CG2 C 4.528 -7.975 5.358 1.00 . A A . 102 VAL CG2 1 1
11 20142 1 1 102 VAL H H 6.593 -9.583 6.679 1.00 . A A . 102 VAL H 1 1
11 20143 1 1 102 VAL HA H 6.941 -8.092 4.346 1.00 . A A . 102 VAL HA 1 1
11 20144 1 1 102 VAL HB H 5.725 -7.383 7.013 1.00 . A A . 102 VAL HB 1 1
11 20145 1 1 102 VAL HG11 H 4.794 -5.353 5.979 1.00 . A A . 102 VAL HG11 1 1
11 20146 1 1 102 VAL HG12 H 5.773 -5.645 4.539 1.00 . A A . 102 VAL HG12 1 1
11 20147 1 1 102 VAL HG13 H 6.557 -5.289 6.080 1.00 . A A . 102 VAL HG13 1 1
11 20148 1 1 102 VAL HG21 H 4.526 -7.867 4.282 1.00 . A A . 102 VAL HG21 1 1
11 20149 1 1 102 VAL HG22 H 3.631 -7.533 5.766 1.00 . A A . 102 VAL HG22 1 1
11 20150 1 1 102 VAL HG23 H 4.557 -9.025 5.612 1.00 . A A . 102 VAL HG23 1 1
11 20151 1 1 102 VAL N N 7.250 -9.256 6.031 1.00 . A A . 102 VAL N 1 1
11 20152 1 1 102 VAL O O 8.686 -6.283 4.759 1.00 . A A . 102 VAL O 1 1
11 20153 1 1 103 LYS C C 11.163 -6.578 6.299 1.00 . A A . 103 LYS C 1 1
11 20154 1 1 103 LYS CA C 9.969 -6.242 7.210 1.00 . A A . 103 LYS CA 1 1
11 20155 1 1 103 LYS CB C 10.335 -6.400 8.695 1.00 . A A . 103 LYS CB 1 1
11 20156 1 1 103 LYS CD C 11.111 -7.914 10.569 1.00 . A A . 103 LYS CD 1 1
11 20157 1 1 103 LYS CE C 10.037 -7.425 11.535 1.00 . A A . 103 LYS CE 1 1
11 20158 1 1 103 LYS CG C 10.661 -7.830 9.112 1.00 . A A . 103 LYS CG 1 1
11 20159 1 1 103 LYS H H 8.403 -7.640 7.554 1.00 . A A . 103 LYS H 1 1
11 20160 1 1 103 LYS HA H 9.697 -5.208 7.036 1.00 . A A . 103 LYS HA 1 1
11 20161 1 1 103 LYS HB2 H 11.195 -5.780 8.911 1.00 . A A . 103 LYS HB2 1 1
11 20162 1 1 103 LYS HB3 H 9.500 -6.057 9.289 1.00 . A A . 103 LYS HB3 1 1
11 20163 1 1 103 LYS HD2 H 11.344 -8.943 10.801 1.00 . A A . 103 LYS HD2 1 1
11 20164 1 1 103 LYS HD3 H 11.998 -7.307 10.695 1.00 . A A . 103 LYS HD3 1 1
11 20165 1 1 103 LYS HE2 H 9.768 -6.411 11.278 1.00 . A A . 103 LYS HE2 1 1
11 20166 1 1 103 LYS HE3 H 9.169 -8.061 11.443 1.00 . A A . 103 LYS HE3 1 1
11 20167 1 1 103 LYS HG2 H 9.779 -8.440 8.986 1.00 . A A . 103 LYS HG2 1 1
11 20168 1 1 103 LYS HG3 H 11.451 -8.206 8.479 1.00 . A A . 103 LYS HG3 1 1
11 20169 1 1 103 LYS HZ1 H 10.711 -8.434 13.233 1.00 . A A . 103 LYS HZ1 1 1
11 20170 1 1 103 LYS HZ2 H 9.783 -7.064 13.575 1.00 . A A . 103 LYS HZ2 1 1
11 20171 1 1 103 LYS HZ3 H 11.379 -6.894 13.041 1.00 . A A . 103 LYS HZ3 1 1
11 20172 1 1 103 LYS N N 8.798 -7.054 6.873 1.00 . A A . 103 LYS N 1 1
11 20173 1 1 103 LYS NZ N 10.509 -7.455 12.943 1.00 . A A . 103 LYS NZ 1 1
11 20174 1 1 103 LYS O O 11.867 -5.676 5.851 1.00 . A A . 103 LYS O 1 1
11 20175 1 1 104 ASP C C 12.156 -7.547 3.676 1.00 . A A . 104 ASP C 1 1
11 20176 1 1 104 ASP CA C 12.393 -8.262 5.012 1.00 . A A . 104 ASP CA 1 1
11 20177 1 1 104 ASP CB C 12.382 -9.777 4.762 1.00 . A A . 104 ASP CB 1 1
11 20178 1 1 104 ASP CG C 12.687 -10.600 5.997 1.00 . A A . 104 ASP CG 1 1
11 20179 1 1 104 ASP H H 10.836 -8.560 6.439 1.00 . A A . 104 ASP H 1 1
11 20180 1 1 104 ASP HA H 13.360 -7.972 5.400 1.00 . A A . 104 ASP HA 1 1
11 20181 1 1 104 ASP HB2 H 11.406 -10.062 4.394 1.00 . A A . 104 ASP HB2 1 1
11 20182 1 1 104 ASP HB3 H 13.121 -10.011 4.007 1.00 . A A . 104 ASP HB3 1 1
11 20183 1 1 104 ASP N N 11.372 -7.867 5.997 1.00 . A A . 104 ASP N 1 1
11 20184 1 1 104 ASP O O 13.078 -7.002 3.071 1.00 . A A . 104 ASP O 1 1
11 20185 1 1 104 ASP OD1 O 13.769 -10.414 6.587 1.00 . A A . 104 ASP OD1 1 1
11 20186 1 1 104 ASP OD2 O 11.869 -11.473 6.354 1.00 . A A . 104 ASP OD2 1 1
11 20187 1 1 105 LYS C C 10.709 -5.409 1.950 1.00 . A A . 105 LYS C 1 1
11 20188 1 1 105 LYS CA C 10.535 -6.945 1.942 1.00 . A A . 105 LYS CA 1 1
11 20189 1 1 105 LYS CB C 9.088 -7.311 1.592 1.00 . A A . 105 LYS CB 1 1
11 20190 1 1 105 LYS CD C 9.645 -9.690 0.853 1.00 . A A . 105 LYS CD 1 1
11 20191 1 1 105 LYS CE C 9.462 -9.404 -0.636 1.00 . A A . 105 LYS CE 1 1
11 20192 1 1 105 LYS CG C 8.763 -8.799 1.734 1.00 . A A . 105 LYS CG 1 1
11 20193 1 1 105 LYS H H 10.206 -7.982 3.774 1.00 . A A . 105 LYS H 1 1
11 20194 1 1 105 LYS HA H 11.189 -7.360 1.186 1.00 . A A . 105 LYS HA 1 1
11 20195 1 1 105 LYS HB2 H 8.425 -6.761 2.245 1.00 . A A . 105 LYS HB2 1 1
11 20196 1 1 105 LYS HB3 H 8.891 -7.017 0.571 1.00 . A A . 105 LYS HB3 1 1
11 20197 1 1 105 LYS HD2 H 10.680 -9.525 1.114 1.00 . A A . 105 LYS HD2 1 1
11 20198 1 1 105 LYS HD3 H 9.389 -10.724 1.043 1.00 . A A . 105 LYS HD3 1 1
11 20199 1 1 105 LYS HE2 H 8.409 -9.415 -0.870 1.00 . A A . 105 LYS HE2 1 1
11 20200 1 1 105 LYS HE3 H 9.868 -8.426 -0.858 1.00 . A A . 105 LYS HE3 1 1
11 20201 1 1 105 LYS HG2 H 8.908 -9.086 2.764 1.00 . A A . 105 LYS HG2 1 1
11 20202 1 1 105 LYS HG3 H 7.728 -8.956 1.464 1.00 . A A . 105 LYS HG3 1 1
11 20203 1 1 105 LYS HZ1 H 10.082 -10.151 -2.485 1.00 . A A . 105 LYS HZ1 1 1
11 20204 1 1 105 LYS HZ2 H 9.719 -11.348 -1.346 1.00 . A A . 105 LYS HZ2 1 1
11 20205 1 1 105 LYS HZ3 H 11.158 -10.475 -1.221 1.00 . A A . 105 LYS HZ3 1 1
11 20206 1 1 105 LYS N N 10.903 -7.550 3.229 1.00 . A A . 105 LYS N 1 1
11 20207 1 1 105 LYS NZ N 10.152 -10.414 -1.480 1.00 . A A . 105 LYS NZ 1 1
11 20208 1 1 105 LYS O O 10.822 -4.787 0.892 1.00 . A A . 105 LYS O 1 1
11 20209 1 1 106 PHE C C 12.407 -3.001 3.553 1.00 . A A . 106 PHE C 1 1
11 20210 1 1 106 PHE CA C 10.932 -3.350 3.278 1.00 . A A . 106 PHE CA 1 1
11 20211 1 1 106 PHE CB C 10.047 -2.763 4.391 1.00 . A A . 106 PHE CB 1 1
11 20212 1 1 106 PHE CD1 C 8.454 -1.295 3.110 1.00 . A A . 106 PHE CD1 1 1
11 20213 1 1 106 PHE CD2 C 7.551 -3.137 4.329 1.00 . A A . 106 PHE CD2 1 1
11 20214 1 1 106 PHE CE1 C 7.184 -0.946 2.691 1.00 . A A . 106 PHE CE1 1 1
11 20215 1 1 106 PHE CE2 C 6.279 -2.788 3.913 1.00 . A A . 106 PHE CE2 1 1
11 20216 1 1 106 PHE CG C 8.654 -2.395 3.934 1.00 . A A . 106 PHE CG 1 1
11 20217 1 1 106 PHE CZ C 6.096 -1.691 3.093 1.00 . A A . 106 PHE CZ 1 1
11 20218 1 1 106 PHE H H 10.545 -5.341 3.949 1.00 . A A . 106 PHE H 1 1
11 20219 1 1 106 PHE HA H 10.649 -2.892 2.340 1.00 . A A . 106 PHE HA 1 1
11 20220 1 1 106 PHE HB2 H 9.957 -3.488 5.188 1.00 . A A . 106 PHE HB2 1 1
11 20221 1 1 106 PHE HB3 H 10.514 -1.869 4.783 1.00 . A A . 106 PHE HB3 1 1
11 20222 1 1 106 PHE HD1 H 9.304 -0.711 2.791 1.00 . A A . 106 PHE HD1 1 1
11 20223 1 1 106 PHE HD2 H 7.690 -3.997 4.972 1.00 . A A . 106 PHE HD2 1 1
11 20224 1 1 106 PHE HE1 H 7.044 -0.088 2.051 1.00 . A A . 106 PHE HE1 1 1
11 20225 1 1 106 PHE HE2 H 5.428 -3.374 4.227 1.00 . A A . 106 PHE HE2 1 1
11 20226 1 1 106 PHE HZ H 5.103 -1.417 2.766 1.00 . A A . 106 PHE HZ 1 1
11 20227 1 1 106 PHE N N 10.710 -4.803 3.143 1.00 . A A . 106 PHE N 1 1
11 20228 1 1 106 PHE O O 13.068 -2.373 2.727 1.00 . A A . 106 PHE O 1 1
11 20229 1 1 107 THR C C 15.363 -3.876 4.462 1.00 . A A . 107 THR C 1 1
11 20230 1 1 107 THR CA C 14.283 -3.015 5.132 1.00 . A A . 107 THR CA 1 1
11 20231 1 1 107 THR CB C 14.470 -3.085 6.671 1.00 . A A . 107 THR CB 1 1
11 20232 1 1 107 THR CG2 C 14.340 -4.515 7.191 1.00 . A A . 107 THR CG2 1 1
11 20233 1 1 107 THR H H 12.383 -3.968 5.307 1.00 . A A . 107 THR H 1 1
11 20234 1 1 107 THR HA H 14.434 -1.987 4.831 1.00 . A A . 107 THR HA 1 1
11 20235 1 1 107 THR HB H 13.703 -2.479 7.136 1.00 . A A . 107 THR HB 1 1
11 20236 1 1 107 THR HG1 H 16.445 -3.197 6.805 1.00 . A A . 107 THR HG1 1 1
11 20237 1 1 107 THR HG21 H 15.089 -5.139 6.725 1.00 . A A . 107 THR HG21 1 1
11 20238 1 1 107 THR HG22 H 13.359 -4.895 6.956 1.00 . A A . 107 THR HG22 1 1
11 20239 1 1 107 THR HG23 H 14.482 -4.524 8.263 1.00 . A A . 107 THR HG23 1 1
11 20240 1 1 107 THR N N 12.921 -3.399 4.718 1.00 . A A . 107 THR N 1 1
11 20241 1 1 107 THR O O 16.549 -3.556 4.546 1.00 . A A . 107 THR O 1 1
11 20242 1 1 107 THR OG1 O 15.758 -2.560 7.042 1.00 . A A . 107 THR OG1 1 1
11 20243 1 1 108 ILE C C 16.752 -6.664 4.046 1.00 . A A . 108 ILE C 1 1
11 20244 1 1 108 ILE CA C 15.845 -5.877 3.087 1.00 . A A . 108 ILE CA 1 1
11 20245 1 1 108 ILE CB C 16.707 -5.132 2.027 1.00 . A A . 108 ILE CB 1 1
11 20246 1 1 108 ILE CD1 C 14.769 -5.121 0.341 1.00 . A A . 108 ILE CD1 1 1
11 20247 1 1 108 ILE CG1 C 15.813 -4.307 1.078 1.00 . A A . 108 ILE CG1 1 1
11 20248 1 1 108 ILE CG2 C 17.560 -6.121 1.234 1.00 . A A . 108 ILE CG2 1 1
11 20249 1 1 108 ILE H H 13.981 -5.162 3.801 1.00 . A A . 108 ILE H 1 1
11 20250 1 1 108 ILE HA H 15.227 -6.584 2.568 1.00 . A A . 108 ILE HA 1 1
11 20251 1 1 108 ILE HB H 17.375 -4.461 2.550 1.00 . A A . 108 ILE HB 1 1
11 20252 1 1 108 ILE HD11 H 14.190 -4.469 -0.296 1.00 . A A . 108 ILE HD11 1 1
11 20253 1 1 108 ILE HD12 H 14.114 -5.597 1.056 1.00 . A A . 108 ILE HD12 1 1
11 20254 1 1 108 ILE HD13 H 15.255 -5.874 -0.262 1.00 . A A . 108 ILE HD13 1 1
11 20255 1 1 108 ILE HG12 H 15.293 -3.552 1.651 1.00 . A A . 108 ILE HG12 1 1
11 20256 1 1 108 ILE HG13 H 16.436 -3.820 0.340 1.00 . A A . 108 ILE HG13 1 1
11 20257 1 1 108 ILE HG21 H 18.224 -6.645 1.906 1.00 . A A . 108 ILE HG21 1 1
11 20258 1 1 108 ILE HG22 H 18.144 -5.587 0.497 1.00 . A A . 108 ILE HG22 1 1
11 20259 1 1 108 ILE HG23 H 16.919 -6.834 0.735 1.00 . A A . 108 ILE HG23 1 1
11 20260 1 1 108 ILE N N 14.941 -4.962 3.806 1.00 . A A . 108 ILE N 1 1
11 20261 1 1 108 ILE O O 16.664 -7.886 4.145 1.00 . A A . 108 ILE O 1 1
11 20262 1 1 109 LYS C C 17.747 -7.203 6.889 1.00 . A A . 109 LYS C 1 1
11 20263 1 1 109 LYS CA C 18.524 -6.559 5.724 1.00 . A A . 109 LYS CA 1 1
11 20264 1 1 109 LYS CB C 19.498 -5.502 6.266 1.00 . A A . 109 LYS CB 1 1
11 20265 1 1 109 LYS CD C 19.817 -3.306 7.482 1.00 . A A . 109 LYS CD 1 1
11 20266 1 1 109 LYS CE C 20.643 -3.921 8.609 1.00 . A A . 109 LYS CE 1 1
11 20267 1 1 109 LYS CG C 18.812 -4.298 6.904 1.00 . A A . 109 LYS CG 1 1
11 20268 1 1 109 LYS H H 17.669 -4.993 4.572 1.00 . A A . 109 LYS H 1 1
11 20269 1 1 109 LYS HA H 19.092 -7.328 5.219 1.00 . A A . 109 LYS HA 1 1
11 20270 1 1 109 LYS HB2 H 20.135 -5.963 7.008 1.00 . A A . 109 LYS HB2 1 1
11 20271 1 1 109 LYS HB3 H 20.116 -5.147 5.452 1.00 . A A . 109 LYS HB3 1 1
11 20272 1 1 109 LYS HD2 H 20.485 -2.986 6.695 1.00 . A A . 109 LYS HD2 1 1
11 20273 1 1 109 LYS HD3 H 19.279 -2.450 7.868 1.00 . A A . 109 LYS HD3 1 1
11 20274 1 1 109 LYS HE2 H 19.974 -4.264 9.385 1.00 . A A . 109 LYS HE2 1 1
11 20275 1 1 109 LYS HE3 H 21.199 -4.762 8.218 1.00 . A A . 109 LYS HE3 1 1
11 20276 1 1 109 LYS HG2 H 18.219 -3.796 6.154 1.00 . A A . 109 LYS HG2 1 1
11 20277 1 1 109 LYS HG3 H 18.166 -4.646 7.698 1.00 . A A . 109 LYS HG3 1 1
11 20278 1 1 109 LYS HZ1 H 22.324 -2.684 8.501 1.00 . A A . 109 LYS HZ1 1 1
11 20279 1 1 109 LYS HZ2 H 22.066 -3.365 10.028 1.00 . A A . 109 LYS HZ2 1 1
11 20280 1 1 109 LYS HZ3 H 21.095 -2.085 9.496 1.00 . A A . 109 LYS HZ3 1 1
11 20281 1 1 109 LYS N N 17.624 -5.953 4.736 1.00 . A A . 109 LYS N 1 1
11 20282 1 1 109 LYS NZ N 21.598 -2.946 9.200 1.00 . A A . 109 LYS NZ 1 1
11 20283 1 1 109 LYS O O 16.898 -6.566 7.517 1.00 . A A . 109 LYS O 1 1
11 20284 1 1 110 LEU C C 17.896 -8.668 9.645 1.00 . A A . 110 LEU C 1 1
11 20285 1 1 110 LEU CA C 17.409 -9.188 8.281 1.00 . A A . 110 LEU CA 1 1
11 20286 1 1 110 LEU CB C 17.693 -10.695 8.162 1.00 . A A . 110 LEU CB 1 1
11 20287 1 1 110 LEU CD1 C 15.616 -11.451 9.392 1.00 . A A . 110 LEU CD1 1 1
11 20288 1 1 110 LEU CD2 C 17.551 -13.029 9.117 1.00 . A A . 110 LEU CD2 1 1
11 20289 1 1 110 LEU CG C 17.135 -11.570 9.303 1.00 . A A . 110 LEU CG 1 1
11 20290 1 1 110 LEU H H 18.714 -8.930 6.627 1.00 . A A . 110 LEU H 1 1
11 20291 1 1 110 LEU HA H 16.343 -9.025 8.205 1.00 . A A . 110 LEU HA 1 1
11 20292 1 1 110 LEU HB2 H 17.273 -11.044 7.229 1.00 . A A . 110 LEU HB2 1 1
11 20293 1 1 110 LEU HB3 H 18.764 -10.833 8.124 1.00 . A A . 110 LEU HB3 1 1
11 20294 1 1 110 LEU HD11 H 15.250 -12.078 10.192 1.00 . A A . 110 LEU HD11 1 1
11 20295 1 1 110 LEU HD12 H 15.173 -11.766 8.458 1.00 . A A . 110 LEU HD12 1 1
11 20296 1 1 110 LEU HD13 H 15.345 -10.423 9.589 1.00 . A A . 110 LEU HD13 1 1
11 20297 1 1 110 LEU HD21 H 17.162 -13.402 8.180 1.00 . A A . 110 LEU HD21 1 1
11 20298 1 1 110 LEU HD22 H 17.158 -13.622 9.930 1.00 . A A . 110 LEU HD22 1 1
11 20299 1 1 110 LEU HD23 H 18.629 -13.100 9.111 1.00 . A A . 110 LEU HD23 1 1
11 20300 1 1 110 LEU HG H 17.546 -11.226 10.242 1.00 . A A . 110 LEU HG 1 1
11 20301 1 1 110 LEU N N 18.049 -8.467 7.174 1.00 . A A . 110 LEU N 1 1
11 20302 1 1 110 LEU O O 19.100 -8.500 9.864 1.00 . A A . 110 LEU O 1 1
11 20303 1 1 111 GLU C C 17.828 -9.108 12.798 1.00 . A A . 111 GLU C 1 1
11 20304 1 1 111 GLU CA C 17.274 -7.962 11.914 1.00 . A A . 111 GLU CA 1 1
11 20305 1 1 111 GLU CB C 16.034 -7.310 12.565 1.00 . A A . 111 GLU CB 1 1
11 20306 1 1 111 GLU CD C 13.567 -7.513 13.166 1.00 . A A . 111 GLU CD 1 1
11 20307 1 1 111 GLU CG C 14.736 -8.104 12.391 1.00 . A A . 111 GLU CG 1 1
11 20308 1 1 111 GLU H H 16.015 -8.551 10.305 1.00 . A A . 111 GLU H 1 1
11 20309 1 1 111 GLU HA H 18.045 -7.207 11.820 1.00 . A A . 111 GLU HA 1 1
11 20310 1 1 111 GLU HB2 H 16.219 -7.196 13.624 1.00 . A A . 111 GLU HB2 1 1
11 20311 1 1 111 GLU HB3 H 15.889 -6.330 12.130 1.00 . A A . 111 GLU HB3 1 1
11 20312 1 1 111 GLU HG2 H 14.478 -8.120 11.341 1.00 . A A . 111 GLU HG2 1 1
11 20313 1 1 111 GLU HG3 H 14.902 -9.117 12.732 1.00 . A A . 111 GLU HG3 1 1
11 20314 1 1 111 GLU N N 16.953 -8.423 10.554 1.00 . A A . 111 GLU N 1 1
11 20315 1 1 111 GLU O O 17.029 -9.858 13.404 1.00 . A A . 111 GLU O 1 1
11 20316 1 1 111 GLU OE1 O 13.105 -6.409 12.815 1.00 . A A . 111 GLU OE1 1 1
11 20317 1 1 111 GLU OE2 O 13.081 -8.162 14.117 1.00 . A A . 111 GLU OE2 1 1
12 20318 1 1 1 MET C C 10.832 -15.089 20.144 1.00 . A A . 1 MET C 1 1
12 20319 1 1 1 MET CA C 11.800 -14.818 21.313 1.00 . A A . 1 MET CA 1 1
12 20320 1 1 1 MET CB C 12.627 -13.548 21.035 1.00 . A A . 1 MET CB 1 1
12 20321 1 1 1 MET CE C 13.836 -10.804 22.156 1.00 . A A . 1 MET CE 1 1
12 20322 1 1 1 MET CG C 11.801 -12.268 20.942 1.00 . A A . 1 MET CG 1 1
12 20323 1 1 1 MET H1 H 13.274 -16.175 20.702 1.00 . A A . 1 MET H1 1 1
12 20324 1 1 1 MET H2 H 12.161 -16.822 21.799 1.00 . A A . 1 MET H2 1 1
12 20325 1 1 1 MET H3 H 13.362 -15.762 22.338 1.00 . A A . 1 MET H3 1 1
12 20326 1 1 1 MET HA H 11.217 -14.665 22.211 1.00 . A A . 1 MET HA 1 1
12 20327 1 1 1 MET HB2 H 13.349 -13.425 21.830 1.00 . A A . 1 MET HB2 1 1
12 20328 1 1 1 MET HB3 H 13.156 -13.675 20.101 1.00 . A A . 1 MET HB3 1 1
12 20329 1 1 1 MET HE1 H 14.508 -9.958 22.132 1.00 . A A . 1 MET HE1 1 1
12 20330 1 1 1 MET HE2 H 14.412 -11.718 22.191 1.00 . A A . 1 MET HE2 1 1
12 20331 1 1 1 MET HE3 H 13.208 -10.739 23.032 1.00 . A A . 1 MET HE3 1 1
12 20332 1 1 1 MET HG2 H 11.110 -12.359 20.117 1.00 . A A . 1 MET HG2 1 1
12 20333 1 1 1 MET HG3 H 11.246 -12.145 21.861 1.00 . A A . 1 MET HG3 1 1
12 20334 1 1 1 MET N N 12.711 -15.975 21.553 1.00 . A A . 1 MET N 1 1
12 20335 1 1 1 MET O O 9.922 -14.297 19.887 1.00 . A A . 1 MET O 1 1
12 20336 1 1 1 MET SD S 12.813 -10.797 20.680 1.00 . A A . 1 MET SD 1 1
12 20337 1 1 2 GLU C C 8.705 -16.782 18.742 1.00 . A A . 2 GLU C 1 1
12 20338 1 1 2 GLU CA C 10.163 -16.562 18.301 1.00 . A A . 2 GLU CA 1 1
12 20339 1 1 2 GLU CB C 10.706 -17.813 17.591 1.00 . A A . 2 GLU CB 1 1
12 20340 1 1 2 GLU CD C 9.713 -17.140 15.352 1.00 . A A . 2 GLU CD 1 1
12 20341 1 1 2 GLU CG C 9.889 -18.251 16.376 1.00 . A A . 2 GLU CG 1 1
12 20342 1 1 2 GLU H H 11.755 -16.814 19.686 1.00 . A A . 2 GLU H 1 1
12 20343 1 1 2 GLU HA H 10.190 -15.733 17.607 1.00 . A A . 2 GLU HA 1 1
12 20344 1 1 2 GLU HB2 H 11.716 -17.615 17.263 1.00 . A A . 2 GLU HB2 1 1
12 20345 1 1 2 GLU HB3 H 10.724 -18.630 18.298 1.00 . A A . 2 GLU HB3 1 1
12 20346 1 1 2 GLU HG2 H 10.392 -19.082 15.901 1.00 . A A . 2 GLU HG2 1 1
12 20347 1 1 2 GLU HG3 H 8.912 -18.574 16.712 1.00 . A A . 2 GLU HG3 1 1
12 20348 1 1 2 GLU N N 11.023 -16.208 19.441 1.00 . A A . 2 GLU N 1 1
12 20349 1 1 2 GLU O O 8.433 -17.476 19.726 1.00 . A A . 2 GLU O 1 1
12 20350 1 1 2 GLU OE1 O 10.626 -16.930 14.528 1.00 . A A . 2 GLU OE1 1 1
12 20351 1 1 2 GLU OE2 O 8.660 -16.469 15.375 1.00 . A A . 2 GLU OE2 1 1
12 20352 1 1 3 ARG C C 5.468 -16.648 17.164 1.00 . A A . 3 ARG C 1 1
12 20353 1 1 3 ARG CA C 6.346 -16.228 18.357 1.00 . A A . 3 ARG CA 1 1
12 20354 1 1 3 ARG CB C 5.895 -14.857 18.890 1.00 . A A . 3 ARG CB 1 1
12 20355 1 1 3 ARG CD C 6.122 -13.074 20.672 1.00 . A A . 3 ARG CD 1 1
12 20356 1 1 3 ARG CG C 6.554 -14.461 20.210 1.00 . A A . 3 ARG CG 1 1
12 20357 1 1 3 ARG CZ C 6.395 -10.755 19.944 1.00 . A A . 3 ARG CZ 1 1
12 20358 1 1 3 ARG H H 8.048 -15.700 17.194 1.00 . A A . 3 ARG H 1 1
12 20359 1 1 3 ARG HA H 6.220 -16.961 19.140 1.00 . A A . 3 ARG HA 1 1
12 20360 1 1 3 ARG HB2 H 6.129 -14.101 18.152 1.00 . A A . 3 ARG HB2 1 1
12 20361 1 1 3 ARG HB3 H 4.823 -14.879 19.039 1.00 . A A . 3 ARG HB3 1 1
12 20362 1 1 3 ARG HD2 H 5.045 -13.058 20.774 1.00 . A A . 3 ARG HD2 1 1
12 20363 1 1 3 ARG HD3 H 6.575 -12.869 21.632 1.00 . A A . 3 ARG HD3 1 1
12 20364 1 1 3 ARG HE H 6.913 -12.320 18.875 1.00 . A A . 3 ARG HE 1 1
12 20365 1 1 3 ARG HG2 H 6.277 -15.182 20.968 1.00 . A A . 3 ARG HG2 1 1
12 20366 1 1 3 ARG HG3 H 7.628 -14.470 20.082 1.00 . A A . 3 ARG HG3 1 1
12 20367 1 1 3 ARG HH11 H 5.592 -10.954 21.752 1.00 . A A . 3 ARG HH11 1 1
12 20368 1 1 3 ARG HH12 H 5.803 -9.331 21.204 1.00 . A A . 3 ARG HH12 1 1
12 20369 1 1 3 ARG HH21 H 7.172 -10.241 18.188 1.00 . A A . 3 ARG HH21 1 1
12 20370 1 1 3 ARG HH22 H 6.678 -8.930 19.206 1.00 . A A . 3 ARG HH22 1 1
12 20371 1 1 3 ARG N N 7.772 -16.181 18.005 1.00 . A A . 3 ARG N 1 1
12 20372 1 1 3 ARG NE N 6.522 -12.034 19.728 1.00 . A A . 3 ARG NE 1 1
12 20373 1 1 3 ARG NH1 N 5.890 -10.315 21.053 1.00 . A A . 3 ARG NH1 1 1
12 20374 1 1 3 ARG NH2 N 6.780 -9.910 19.044 1.00 . A A . 3 ARG NH2 1 1
12 20375 1 1 3 ARG O O 4.286 -16.297 17.103 1.00 . A A . 3 ARG O 1 1
12 20376 1 1 4 ALA C C 4.146 -18.881 15.657 1.00 . A A . 4 ALA C 1 1
12 20377 1 1 4 ALA CA C 5.260 -17.967 15.115 1.00 . A A . 4 ALA CA 1 1
12 20378 1 1 4 ALA CB C 6.170 -18.727 14.155 1.00 . A A . 4 ALA CB 1 1
12 20379 1 1 4 ALA H H 7.009 -17.554 16.255 1.00 . A A . 4 ALA H 1 1
12 20380 1 1 4 ALA HA H 4.807 -17.147 14.572 1.00 . A A . 4 ALA HA 1 1
12 20381 1 1 4 ALA HB1 H 6.619 -19.565 14.669 1.00 . A A . 4 ALA HB1 1 1
12 20382 1 1 4 ALA HB2 H 6.945 -18.066 13.798 1.00 . A A . 4 ALA HB2 1 1
12 20383 1 1 4 ALA HB3 H 5.591 -19.087 13.316 1.00 . A A . 4 ALA HB3 1 1
12 20384 1 1 4 ALA N N 6.041 -17.394 16.219 1.00 . A A . 4 ALA N 1 1
12 20385 1 1 4 ALA O O 4.367 -20.064 15.937 1.00 . A A . 4 ALA O 1 1
12 20386 1 1 5 SER C C 1.070 -19.935 15.587 1.00 . A A . 5 SER C 1 1
12 20387 1 1 5 SER CA C 1.846 -18.984 16.507 1.00 . A A . 5 SER CA 1 1
12 20388 1 1 5 SER CB C 0.880 -17.942 17.082 1.00 . A A . 5 SER CB 1 1
12 20389 1 1 5 SER H H 2.816 -17.404 15.476 1.00 . A A . 5 SER H 1 1
12 20390 1 1 5 SER HA H 2.260 -19.557 17.324 1.00 . A A . 5 SER HA 1 1
12 20391 1 1 5 SER HB2 H 0.133 -18.437 17.686 1.00 . A A . 5 SER HB2 1 1
12 20392 1 1 5 SER HB3 H 1.432 -17.246 17.696 1.00 . A A . 5 SER HB3 1 1
12 20393 1 1 5 SER HG H -0.490 -16.701 16.432 1.00 . A A . 5 SER HG 1 1
12 20394 1 1 5 SER N N 2.956 -18.310 15.822 1.00 . A A . 5 SER N 1 1
12 20395 1 1 5 SER O O 1.427 -20.149 14.427 1.00 . A A . 5 SER O 1 1
12 20396 1 1 5 SER OG O 0.225 -17.221 16.050 1.00 . A A . 5 SER OG 1 1
12 20397 1 1 6 LEU C C -1.982 -20.706 14.617 1.00 . A A . 6 LEU C 1 1
12 20398 1 1 6 LEU CA C -0.854 -21.439 15.371 1.00 . A A . 6 LEU CA 1 1
12 20399 1 1 6 LEU CB C -1.454 -22.486 16.322 1.00 . A A . 6 LEU CB 1 1
12 20400 1 1 6 LEU CD1 C -1.135 -24.323 18.023 1.00 . A A . 6 LEU CD1 1 1
12 20401 1 1 6 LEU CD2 C 0.627 -23.916 16.282 1.00 . A A . 6 LEU CD2 1 1
12 20402 1 1 6 LEU CG C -0.435 -23.270 17.168 1.00 . A A . 6 LEU CG 1 1
12 20403 1 1 6 LEU H H -0.240 -20.303 17.057 1.00 . A A . 6 LEU H 1 1
12 20404 1 1 6 LEU HA H -0.229 -21.945 14.650 1.00 . A A . 6 LEU HA 1 1
12 20405 1 1 6 LEU HB2 H -2.135 -21.982 16.996 1.00 . A A . 6 LEU HB2 1 1
12 20406 1 1 6 LEU HB3 H -2.021 -23.195 15.733 1.00 . A A . 6 LEU HB3 1 1
12 20407 1 1 6 LEU HD11 H -1.853 -23.842 18.673 1.00 . A A . 6 LEU HD11 1 1
12 20408 1 1 6 LEU HD12 H -0.404 -24.846 18.622 1.00 . A A . 6 LEU HD12 1 1
12 20409 1 1 6 LEU HD13 H -1.646 -25.028 17.383 1.00 . A A . 6 LEU HD13 1 1
12 20410 1 1 6 LEU HD21 H 0.157 -24.614 15.602 1.00 . A A . 6 LEU HD21 1 1
12 20411 1 1 6 LEU HD22 H 1.342 -24.444 16.900 1.00 . A A . 6 LEU HD22 1 1
12 20412 1 1 6 LEU HD23 H 1.139 -23.152 15.716 1.00 . A A . 6 LEU HD23 1 1
12 20413 1 1 6 LEU HG H 0.064 -22.584 17.838 1.00 . A A . 6 LEU HG 1 1
12 20414 1 1 6 LEU N N -0.009 -20.507 16.125 1.00 . A A . 6 LEU N 1 1
12 20415 1 1 6 LEU O O -2.855 -21.343 14.018 1.00 . A A . 6 LEU O 1 1
12 20416 1 1 7 ASN C C -2.692 -18.521 12.432 1.00 . A A . 7 ASN C 1 1
12 20417 1 1 7 ASN CA C -2.969 -18.567 13.943 1.00 . A A . 7 ASN CA 1 1
12 20418 1 1 7 ASN CB C -3.024 -17.145 14.515 1.00 . A A . 7 ASN CB 1 1
12 20419 1 1 7 ASN CG C -3.324 -17.130 16.002 1.00 . A A . 7 ASN CG 1 1
12 20420 1 1 7 ASN H H -1.241 -18.917 15.135 1.00 . A A . 7 ASN H 1 1
12 20421 1 1 7 ASN HA H -3.930 -19.041 14.102 1.00 . A A . 7 ASN HA 1 1
12 20422 1 1 7 ASN HB2 H -2.071 -16.662 14.356 1.00 . A A . 7 ASN HB2 1 1
12 20423 1 1 7 ASN HB3 H -3.794 -16.584 14.004 1.00 . A A . 7 ASN HB3 1 1
12 20424 1 1 7 ASN HD21 H -5.270 -17.200 15.643 1.00 . A A . 7 ASN HD21 1 1
12 20425 1 1 7 ASN HD22 H -4.804 -17.155 17.307 1.00 . A A . 7 ASN HD22 1 1
12 20426 1 1 7 ASN N N -1.958 -19.371 14.641 1.00 . A A . 7 ASN N 1 1
12 20427 1 1 7 ASN ND2 N -4.592 -17.167 16.351 1.00 . A A . 7 ASN ND2 1 1
12 20428 1 1 7 ASN O O -2.022 -17.614 11.933 1.00 . A A . 7 ASN O 1 1
12 20429 1 1 7 ASN OD1 O -2.422 -17.090 16.833 1.00 . A A . 7 ASN OD1 1 1
12 20430 1 1 8 ARG C C -4.072 -18.988 9.431 1.00 . A A . 8 ARG C 1 1
12 20431 1 1 8 ARG CA C -2.966 -19.656 10.272 1.00 . A A . 8 ARG CA 1 1
12 20432 1 1 8 ARG CB C -2.864 -21.146 9.921 1.00 . A A . 8 ARG CB 1 1
12 20433 1 1 8 ARG CD C -1.819 -23.390 10.426 1.00 . A A . 8 ARG CD 1 1
12 20434 1 1 8 ARG CG C -1.854 -21.908 10.778 1.00 . A A . 8 ARG CG 1 1
12 20435 1 1 8 ARG CZ C -1.987 -24.081 8.083 1.00 . A A . 8 ARG CZ 1 1
12 20436 1 1 8 ARG H H -3.749 -20.195 12.174 1.00 . A A . 8 ARG H 1 1
12 20437 1 1 8 ARG HA H -2.023 -19.180 10.042 1.00 . A A . 8 ARG HA 1 1
12 20438 1 1 8 ARG HB2 H -3.836 -21.603 10.054 1.00 . A A . 8 ARG HB2 1 1
12 20439 1 1 8 ARG HB3 H -2.571 -21.240 8.884 1.00 . A A . 8 ARG HB3 1 1
12 20440 1 1 8 ARG HD2 H -1.190 -23.903 11.141 1.00 . A A . 8 ARG HD2 1 1
12 20441 1 1 8 ARG HD3 H -2.824 -23.786 10.485 1.00 . A A . 8 ARG HD3 1 1
12 20442 1 1 8 ARG HE H -0.335 -23.452 8.941 1.00 . A A . 8 ARG HE 1 1
12 20443 1 1 8 ARG HG2 H -0.871 -21.490 10.615 1.00 . A A . 8 ARG HG2 1 1
12 20444 1 1 8 ARG HG3 H -2.124 -21.800 11.819 1.00 . A A . 8 ARG HG3 1 1
12 20445 1 1 8 ARG HH11 H -3.724 -24.067 9.049 1.00 . A A . 8 ARG HH11 1 1
12 20446 1 1 8 ARG HH12 H -3.779 -24.616 7.415 1.00 . A A . 8 ARG HH12 1 1
12 20447 1 1 8 ARG HH21 H -0.420 -24.171 6.870 1.00 . A A . 8 ARG HH21 1 1
12 20448 1 1 8 ARG HH22 H -1.927 -24.685 6.193 1.00 . A A . 8 ARG HH22 1 1
12 20449 1 1 8 ARG N N -3.206 -19.517 11.716 1.00 . A A . 8 ARG N 1 1
12 20450 1 1 8 ARG NE N -1.290 -23.625 9.085 1.00 . A A . 8 ARG NE 1 1
12 20451 1 1 8 ARG NH1 N -3.263 -24.268 8.192 1.00 . A A . 8 ARG NH1 1 1
12 20452 1 1 8 ARG NH2 N -1.401 -24.326 6.960 1.00 . A A . 8 ARG NH2 1 1
12 20453 1 1 8 ARG O O -4.229 -19.279 8.244 1.00 . A A . 8 ARG O 1 1
12 20454 1 1 9 ILE C C -5.500 -15.919 9.034 1.00 . A A . 9 ILE C 1 1
12 20455 1 1 9 ILE CA C -5.908 -17.368 9.348 1.00 . A A . 9 ILE CA 1 1
12 20456 1 1 9 ILE CB C -7.217 -17.365 10.183 1.00 . A A . 9 ILE CB 1 1
12 20457 1 1 9 ILE CD1 C -8.941 -18.912 11.290 1.00 . A A . 9 ILE CD1 1 1
12 20458 1 1 9 ILE CG1 C -7.665 -18.810 10.475 1.00 . A A . 9 ILE CG1 1 1
12 20459 1 1 9 ILE CG2 C -8.323 -16.593 9.458 1.00 . A A . 9 ILE CG2 1 1
12 20460 1 1 9 ILE H H -4.673 -17.897 10.993 1.00 . A A . 9 ILE H 1 1
12 20461 1 1 9 ILE HA H -6.105 -17.883 8.415 1.00 . A A . 9 ILE HA 1 1
12 20462 1 1 9 ILE HB H -7.017 -16.863 11.119 1.00 . A A . 9 ILE HB 1 1
12 20463 1 1 9 ILE HD11 H -9.752 -18.437 10.757 1.00 . A A . 9 ILE HD11 1 1
12 20464 1 1 9 ILE HD12 H -8.801 -18.422 12.242 1.00 . A A . 9 ILE HD12 1 1
12 20465 1 1 9 ILE HD13 H -9.180 -19.952 11.455 1.00 . A A . 9 ILE HD13 1 1
12 20466 1 1 9 ILE HG12 H -7.832 -19.324 9.540 1.00 . A A . 9 ILE HG12 1 1
12 20467 1 1 9 ILE HG13 H -6.883 -19.319 11.023 1.00 . A A . 9 ILE HG13 1 1
12 20468 1 1 9 ILE HG21 H -8.545 -17.077 8.517 1.00 . A A . 9 ILE HG21 1 1
12 20469 1 1 9 ILE HG22 H -7.999 -15.580 9.273 1.00 . A A . 9 ILE HG22 1 1
12 20470 1 1 9 ILE HG23 H -9.213 -16.576 10.073 1.00 . A A . 9 ILE HG23 1 1
12 20471 1 1 9 ILE N N -4.834 -18.087 10.048 1.00 . A A . 9 ILE N 1 1
12 20472 1 1 9 ILE O O -5.185 -15.138 9.937 1.00 . A A . 9 ILE O 1 1
12 20473 1 1 10 GLY C C -6.227 -13.459 6.610 1.00 . A A . 10 GLY C 1 1
12 20474 1 1 10 GLY CA C -5.125 -14.208 7.351 1.00 . A A . 10 GLY CA 1 1
12 20475 1 1 10 GLY H H -5.798 -16.205 7.075 1.00 . A A . 10 GLY H 1 1
12 20476 1 1 10 GLY HA2 H -4.856 -13.641 8.232 1.00 . A A . 10 GLY HA2 1 1
12 20477 1 1 10 GLY HA3 H -4.258 -14.276 6.708 1.00 . A A . 10 GLY HA3 1 1
12 20478 1 1 10 GLY N N -5.515 -15.556 7.754 1.00 . A A . 10 GLY N 1 1
12 20479 1 1 10 GLY O O -7.359 -13.937 6.513 1.00 . A A . 10 GLY O 1 1
12 20480 1 1 11 LYS C C -6.127 -10.686 4.213 1.00 . A A . 11 LYS C 1 1
12 20481 1 1 11 LYS CA C -6.848 -11.453 5.333 1.00 . A A . 11 LYS CA 1 1
12 20482 1 1 11 LYS CB C -7.560 -10.447 6.262 1.00 . A A . 11 LYS CB 1 1
12 20483 1 1 11 LYS CD C -9.037 -10.051 8.286 1.00 . A A . 11 LYS CD 1 1
12 20484 1 1 11 LYS CE C -9.710 -10.688 9.498 1.00 . A A . 11 LYS CE 1 1
12 20485 1 1 11 LYS CG C -8.330 -11.090 7.417 1.00 . A A . 11 LYS CG 1 1
12 20486 1 1 11 LYS H H -4.975 -11.953 6.210 1.00 . A A . 11 LYS H 1 1
12 20487 1 1 11 LYS HA H -7.584 -12.108 4.889 1.00 . A A . 11 LYS HA 1 1
12 20488 1 1 11 LYS HB2 H -6.820 -9.780 6.682 1.00 . A A . 11 LYS HB2 1 1
12 20489 1 1 11 LYS HB3 H -8.257 -9.868 5.673 1.00 . A A . 11 LYS HB3 1 1
12 20490 1 1 11 LYS HD2 H -8.310 -9.328 8.631 1.00 . A A . 11 LYS HD2 1 1
12 20491 1 1 11 LYS HD3 H -9.787 -9.548 7.691 1.00 . A A . 11 LYS HD3 1 1
12 20492 1 1 11 LYS HE2 H -10.244 -9.922 10.041 1.00 . A A . 11 LYS HE2 1 1
12 20493 1 1 11 LYS HE3 H -10.409 -11.437 9.155 1.00 . A A . 11 LYS HE3 1 1
12 20494 1 1 11 LYS HG2 H -9.067 -11.766 7.010 1.00 . A A . 11 LYS HG2 1 1
12 20495 1 1 11 LYS HG3 H -7.634 -11.646 8.030 1.00 . A A . 11 LYS HG3 1 1
12 20496 1 1 11 LYS HZ1 H -8.109 -10.607 10.842 1.00 . A A . 11 LYS HZ1 1 1
12 20497 1 1 11 LYS HZ2 H -8.134 -12.005 9.893 1.00 . A A . 11 LYS HZ2 1 1
12 20498 1 1 11 LYS HZ3 H -9.220 -11.839 11.175 1.00 . A A . 11 LYS HZ3 1 1
12 20499 1 1 11 LYS N N -5.895 -12.281 6.088 1.00 . A A . 11 LYS N 1 1
12 20500 1 1 11 LYS NZ N -8.725 -11.328 10.415 1.00 . A A . 11 LYS NZ 1 1
12 20501 1 1 11 LYS O O -4.899 -10.562 4.220 1.00 . A A . 11 LYS O 1 1
12 20502 1 1 12 ASP C C -5.879 -7.979 2.674 1.00 . A A . 12 ASP C 1 1
12 20503 1 1 12 ASP CA C -6.316 -9.367 2.170 1.00 . A A . 12 ASP CA 1 1
12 20504 1 1 12 ASP CB C -7.314 -9.236 1.020 1.00 . A A . 12 ASP CB 1 1
12 20505 1 1 12 ASP CG C -7.697 -10.586 0.439 1.00 . A A . 12 ASP CG 1 1
12 20506 1 1 12 ASP H H -7.852 -10.349 3.253 1.00 . A A . 12 ASP H 1 1
12 20507 1 1 12 ASP HA H -5.439 -9.889 1.809 1.00 . A A . 12 ASP HA 1 1
12 20508 1 1 12 ASP HB2 H -8.209 -8.749 1.380 1.00 . A A . 12 ASP HB2 1 1
12 20509 1 1 12 ASP HB3 H -6.873 -8.636 0.235 1.00 . A A . 12 ASP HB3 1 1
12 20510 1 1 12 ASP N N -6.889 -10.171 3.251 1.00 . A A . 12 ASP N 1 1
12 20511 1 1 12 ASP O O -6.578 -6.975 2.490 1.00 . A A . 12 ASP O 1 1
12 20512 1 1 12 ASP OD1 O -8.653 -11.208 0.947 1.00 . A A . 12 ASP OD1 1 1
12 20513 1 1 12 ASP OD2 O -7.041 -11.033 -0.525 1.00 . A A . 12 ASP OD2 1 1
12 20514 1 1 13 VAL C C -2.743 -6.504 3.246 1.00 . A A . 13 VAL C 1 1
12 20515 1 1 13 VAL CA C -4.133 -6.713 3.860 1.00 . A A . 13 VAL CA 1 1
12 20516 1 1 13 VAL CB C -4.005 -6.741 5.405 1.00 . A A . 13 VAL CB 1 1
12 20517 1 1 13 VAL CG1 C -3.428 -5.428 5.933 1.00 . A A . 13 VAL CG1 1 1
12 20518 1 1 13 VAL CG2 C -5.356 -7.040 6.051 1.00 . A A . 13 VAL CG2 1 1
12 20519 1 1 13 VAL H H -4.275 -8.798 3.524 1.00 . A A . 13 VAL H 1 1
12 20520 1 1 13 VAL HA H -4.772 -5.884 3.582 1.00 . A A . 13 VAL HA 1 1
12 20521 1 1 13 VAL HB H -3.323 -7.539 5.672 1.00 . A A . 13 VAL HB 1 1
12 20522 1 1 13 VAL HG11 H -4.054 -4.605 5.618 1.00 . A A . 13 VAL HG11 1 1
12 20523 1 1 13 VAL HG12 H -2.429 -5.290 5.543 1.00 . A A . 13 VAL HG12 1 1
12 20524 1 1 13 VAL HG13 H -3.390 -5.458 7.013 1.00 . A A . 13 VAL HG13 1 1
12 20525 1 1 13 VAL HG21 H -5.241 -7.100 7.125 1.00 . A A . 13 VAL HG21 1 1
12 20526 1 1 13 VAL HG22 H -5.732 -7.983 5.678 1.00 . A A . 13 VAL HG22 1 1
12 20527 1 1 13 VAL HG23 H -6.054 -6.253 5.809 1.00 . A A . 13 VAL HG23 1 1
12 20528 1 1 13 VAL N N -4.733 -7.951 3.352 1.00 . A A . 13 VAL N 1 1
12 20529 1 1 13 VAL O O -1.886 -7.388 3.313 1.00 . A A . 13 VAL O 1 1
12 20530 1 1 14 TYR C C -0.510 -3.887 2.659 1.00 . A A . 14 TYR C 1 1
12 20531 1 1 14 TYR CA C -1.249 -5.046 1.975 1.00 . A A . 14 TYR CA 1 1
12 20532 1 1 14 TYR CB C -1.502 -4.702 0.499 1.00 . A A . 14 TYR CB 1 1
12 20533 1 1 14 TYR CD1 C -3.653 -5.787 -0.289 1.00 . A A . 14 TYR CD1 1 1
12 20534 1 1 14 TYR CD2 C -1.585 -6.787 -0.939 1.00 . A A . 14 TYR CD2 1 1
12 20535 1 1 14 TYR CE1 C -4.347 -6.768 -0.972 1.00 . A A . 14 TYR CE1 1 1
12 20536 1 1 14 TYR CE2 C -2.276 -7.768 -1.625 1.00 . A A . 14 TYR CE2 1 1
12 20537 1 1 14 TYR CG C -2.259 -5.777 -0.259 1.00 . A A . 14 TYR CG 1 1
12 20538 1 1 14 TYR CZ C -3.654 -7.755 -1.638 1.00 . A A . 14 TYR CZ 1 1
12 20539 1 1 14 TYR H H -3.227 -4.655 2.660 1.00 . A A . 14 TYR H 1 1
12 20540 1 1 14 TYR HA H -0.628 -5.931 2.027 1.00 . A A . 14 TYR HA 1 1
12 20541 1 1 14 TYR HB2 H -2.078 -3.787 0.443 1.00 . A A . 14 TYR HB2 1 1
12 20542 1 1 14 TYR HB3 H -0.552 -4.550 0.005 1.00 . A A . 14 TYR HB3 1 1
12 20543 1 1 14 TYR HD1 H -4.196 -5.011 0.231 1.00 . A A . 14 TYR HD1 1 1
12 20544 1 1 14 TYR HD2 H -0.505 -6.797 -0.930 1.00 . A A . 14 TYR HD2 1 1
12 20545 1 1 14 TYR HE1 H -5.427 -6.758 -0.983 1.00 . A A . 14 TYR HE1 1 1
12 20546 1 1 14 TYR HE2 H -1.734 -8.544 -2.147 1.00 . A A . 14 TYR HE2 1 1
12 20547 1 1 14 TYR HH H -3.969 -9.599 -2.099 1.00 . A A . 14 TYR HH 1 1
12 20548 1 1 14 TYR N N -2.521 -5.338 2.647 1.00 . A A . 14 TYR N 1 1
12 20549 1 1 14 TYR O O -1.091 -2.842 2.927 1.00 . A A . 14 TYR O 1 1
12 20550 1 1 14 TYR OH O -4.344 -8.737 -2.317 1.00 . A A . 14 TYR OH 1 1
12 20551 1 1 15 TYR C C 2.486 -2.345 2.504 1.00 . A A . 15 TYR C 1 1
12 20552 1 1 15 TYR CA C 1.599 -3.032 3.552 1.00 . A A . 15 TYR CA 1 1
12 20553 1 1 15 TYR CB C 2.456 -3.651 4.662 1.00 . A A . 15 TYR CB 1 1
12 20554 1 1 15 TYR CD1 C 1.297 -5.747 5.484 1.00 . A A . 15 TYR CD1 1 1
12 20555 1 1 15 TYR CD2 C 1.212 -3.806 6.868 1.00 . A A . 15 TYR CD2 1 1
12 20556 1 1 15 TYR CE1 C 0.550 -6.445 6.411 1.00 . A A . 15 TYR CE1 1 1
12 20557 1 1 15 TYR CE2 C 0.464 -4.500 7.801 1.00 . A A . 15 TYR CE2 1 1
12 20558 1 1 15 TYR CG C 1.643 -4.415 5.692 1.00 . A A . 15 TYR CG 1 1
12 20559 1 1 15 TYR CZ C 0.137 -5.819 7.568 1.00 . A A . 15 TYR CZ 1 1
12 20560 1 1 15 TYR H H 1.187 -4.928 2.694 1.00 . A A . 15 TYR H 1 1
12 20561 1 1 15 TYR HA H 0.936 -2.295 3.988 1.00 . A A . 15 TYR HA 1 1
12 20562 1 1 15 TYR HB2 H 3.168 -4.337 4.223 1.00 . A A . 15 TYR HB2 1 1
12 20563 1 1 15 TYR HB3 H 2.992 -2.865 5.175 1.00 . A A . 15 TYR HB3 1 1
12 20564 1 1 15 TYR HD1 H 1.619 -6.237 4.576 1.00 . A A . 15 TYR HD1 1 1
12 20565 1 1 15 TYR HD2 H 1.469 -2.771 7.049 1.00 . A A . 15 TYR HD2 1 1
12 20566 1 1 15 TYR HE1 H 0.295 -7.479 6.228 1.00 . A A . 15 TYR HE1 1 1
12 20567 1 1 15 TYR HE2 H 0.139 -4.008 8.706 1.00 . A A . 15 TYR HE2 1 1
12 20568 1 1 15 TYR HH H -0.283 -7.417 8.554 1.00 . A A . 15 TYR HH 1 1
12 20569 1 1 15 TYR N N 0.776 -4.071 2.921 1.00 . A A . 15 TYR N 1 1
12 20570 1 1 15 TYR O O 3.283 -2.999 1.838 1.00 . A A . 15 TYR O 1 1
12 20571 1 1 15 TYR OH O -0.608 -6.515 8.493 1.00 . A A . 15 TYR OH 1 1
12 20572 1 1 16 MET C C 3.820 0.914 1.841 1.00 . A A . 16 MET C 1 1
12 20573 1 1 16 MET CA C 3.028 -0.285 1.290 1.00 . A A . 16 MET CA 1 1
12 20574 1 1 16 MET CB C 1.990 0.186 0.263 1.00 . A A . 16 MET CB 1 1
12 20575 1 1 16 MET CE C 0.236 2.285 -1.371 1.00 . A A . 16 MET CE 1 1
12 20576 1 1 16 MET CG C 2.586 0.871 -0.957 1.00 . A A . 16 MET CG 1 1
12 20577 1 1 16 MET H H 1.762 -0.539 2.984 1.00 . A A . 16 MET H 1 1
12 20578 1 1 16 MET HA H 3.719 -0.961 0.803 1.00 . A A . 16 MET HA 1 1
12 20579 1 1 16 MET HB2 H 1.425 -0.671 -0.078 1.00 . A A . 16 MET HB2 1 1
12 20580 1 1 16 MET HB3 H 1.313 0.879 0.744 1.00 . A A . 16 MET HB3 1 1
12 20581 1 1 16 MET HE1 H 0.763 3.174 -1.064 1.00 . A A . 16 MET HE1 1 1
12 20582 1 1 16 MET HE2 H -0.162 1.782 -0.501 1.00 . A A . 16 MET HE2 1 1
12 20583 1 1 16 MET HE3 H -0.576 2.558 -2.031 1.00 . A A . 16 MET HE3 1 1
12 20584 1 1 16 MET HG2 H 3.021 1.813 -0.652 1.00 . A A . 16 MET HG2 1 1
12 20585 1 1 16 MET HG3 H 3.358 0.237 -1.370 1.00 . A A . 16 MET HG3 1 1
12 20586 1 1 16 MET N N 2.341 -1.028 2.359 1.00 . A A . 16 MET N 1 1
12 20587 1 1 16 MET O O 3.342 1.635 2.715 1.00 . A A . 16 MET O 1 1
12 20588 1 1 16 MET SD S 1.357 1.192 -2.236 1.00 . A A . 16 MET SD 1 1
12 20589 1 1 17 GLN C C 5.786 3.458 0.846 1.00 . A A . 17 GLN C 1 1
12 20590 1 1 17 GLN CA C 5.889 2.231 1.771 1.00 . A A . 17 GLN CA 1 1
12 20591 1 1 17 GLN CB C 7.353 1.765 1.842 1.00 . A A . 17 GLN CB 1 1
12 20592 1 1 17 GLN CD C 9.773 2.389 2.333 1.00 . A A . 17 GLN CD 1 1
12 20593 1 1 17 GLN CG C 8.316 2.828 2.368 1.00 . A A . 17 GLN CG 1 1
12 20594 1 1 17 GLN H H 5.345 0.541 0.598 1.00 . A A . 17 GLN H 1 1
12 20595 1 1 17 GLN HA H 5.567 2.516 2.764 1.00 . A A . 17 GLN HA 1 1
12 20596 1 1 17 GLN HB2 H 7.413 0.903 2.491 1.00 . A A . 17 GLN HB2 1 1
12 20597 1 1 17 GLN HB3 H 7.675 1.477 0.850 1.00 . A A . 17 GLN HB3 1 1
12 20598 1 1 17 GLN HE21 H 10.178 3.480 3.935 1.00 . A A . 17 GLN HE21 1 1
12 20599 1 1 17 GLN HE22 H 11.503 2.599 3.266 1.00 . A A . 17 GLN HE22 1 1
12 20600 1 1 17 GLN HG2 H 8.214 3.721 1.766 1.00 . A A . 17 GLN HG2 1 1
12 20601 1 1 17 GLN HG3 H 8.050 3.057 3.392 1.00 . A A . 17 GLN HG3 1 1
12 20602 1 1 17 GLN N N 5.026 1.132 1.314 1.00 . A A . 17 GLN N 1 1
12 20603 1 1 17 GLN NE2 N 10.563 2.872 3.273 1.00 . A A . 17 GLN NE2 1 1
12 20604 1 1 17 GLN O O 5.725 3.323 -0.377 1.00 . A A . 17 GLN O 1 1
12 20605 1 1 17 GLN OE1 O 10.189 1.623 1.471 1.00 . A A . 17 GLN OE1 1 1
12 20606 1 1 18 ILE C C 7.167 6.145 0.051 1.00 . A A . 18 ILE C 1 1
12 20607 1 1 18 ILE CA C 5.779 5.898 0.661 1.00 . A A . 18 ILE CA 1 1
12 20608 1 1 18 ILE CB C 5.371 7.115 1.537 1.00 . A A . 18 ILE CB 1 1
12 20609 1 1 18 ILE CD1 C 2.876 6.754 1.089 1.00 . A A . 18 ILE CD1 1 1
12 20610 1 1 18 ILE CG1 C 3.967 6.909 2.130 1.00 . A A . 18 ILE CG1 1 1
12 20611 1 1 18 ILE CG2 C 5.430 8.412 0.727 1.00 . A A . 18 ILE CG2 1 1
12 20612 1 1 18 ILE H H 5.777 4.702 2.415 1.00 . A A . 18 ILE H 1 1
12 20613 1 1 18 ILE HA H 5.057 5.796 -0.139 1.00 . A A . 18 ILE HA 1 1
12 20614 1 1 18 ILE HB H 6.082 7.198 2.348 1.00 . A A . 18 ILE HB 1 1
12 20615 1 1 18 ILE HD11 H 1.920 6.670 1.582 1.00 . A A . 18 ILE HD11 1 1
12 20616 1 1 18 ILE HD12 H 3.058 5.865 0.504 1.00 . A A . 18 ILE HD12 1 1
12 20617 1 1 18 ILE HD13 H 2.870 7.618 0.440 1.00 . A A . 18 ILE HD13 1 1
12 20618 1 1 18 ILE HG12 H 3.968 6.016 2.737 1.00 . A A . 18 ILE HG12 1 1
12 20619 1 1 18 ILE HG13 H 3.715 7.758 2.752 1.00 . A A . 18 ILE HG13 1 1
12 20620 1 1 18 ILE HG21 H 5.133 9.243 1.352 1.00 . A A . 18 ILE HG21 1 1
12 20621 1 1 18 ILE HG22 H 4.762 8.342 -0.117 1.00 . A A . 18 ILE HG22 1 1
12 20622 1 1 18 ILE HG23 H 6.440 8.573 0.374 1.00 . A A . 18 ILE HG23 1 1
12 20623 1 1 18 ILE N N 5.777 4.654 1.437 1.00 . A A . 18 ILE N 1 1
12 20624 1 1 18 ILE O O 8.130 6.428 0.765 1.00 . A A . 18 ILE O 1 1
12 20625 1 1 19 LYS C C 8.465 7.174 -3.135 1.00 . A A . 19 LYS C 1 1
12 20626 1 1 19 LYS CA C 8.543 6.154 -1.978 1.00 . A A . 19 LYS CA 1 1
12 20627 1 1 19 LYS CB C 8.949 4.760 -2.503 1.00 . A A . 19 LYS CB 1 1
12 20628 1 1 19 LYS CD C 10.696 3.249 -3.528 1.00 . A A . 19 LYS CD 1 1
12 20629 1 1 19 LYS CE C 12.140 3.113 -4.004 1.00 . A A . 19 LYS CE 1 1
12 20630 1 1 19 LYS CG C 10.386 4.655 -3.012 1.00 . A A . 19 LYS CG 1 1
12 20631 1 1 19 LYS H H 6.446 5.860 -1.786 1.00 . A A . 19 LYS H 1 1
12 20632 1 1 19 LYS HA H 9.287 6.492 -1.270 1.00 . A A . 19 LYS HA 1 1
12 20633 1 1 19 LYS HB2 H 8.826 4.043 -1.702 1.00 . A A . 19 LYS HB2 1 1
12 20634 1 1 19 LYS HB3 H 8.285 4.489 -3.312 1.00 . A A . 19 LYS HB3 1 1
12 20635 1 1 19 LYS HD2 H 10.526 2.538 -2.730 1.00 . A A . 19 LYS HD2 1 1
12 20636 1 1 19 LYS HD3 H 10.031 3.025 -4.353 1.00 . A A . 19 LYS HD3 1 1
12 20637 1 1 19 LYS HE2 H 12.267 2.139 -4.452 1.00 . A A . 19 LYS HE2 1 1
12 20638 1 1 19 LYS HE3 H 12.337 3.874 -4.748 1.00 . A A . 19 LYS HE3 1 1
12 20639 1 1 19 LYS HG2 H 10.527 5.361 -3.819 1.00 . A A . 19 LYS HG2 1 1
12 20640 1 1 19 LYS HG3 H 11.064 4.890 -2.203 1.00 . A A . 19 LYS HG3 1 1
12 20641 1 1 19 LYS HZ1 H 13.102 4.230 -2.526 1.00 . A A . 19 LYS HZ1 1 1
12 20642 1 1 19 LYS HZ2 H 14.080 3.051 -3.239 1.00 . A A . 19 LYS HZ2 1 1
12 20643 1 1 19 LYS HZ3 H 12.892 2.603 -2.124 1.00 . A A . 19 LYS HZ3 1 1
12 20644 1 1 19 LYS N N 7.258 6.040 -1.272 1.00 . A A . 19 LYS N 1 1
12 20645 1 1 19 LYS NZ N 13.120 3.260 -2.896 1.00 . A A . 19 LYS NZ 1 1
12 20646 1 1 19 LYS O O 9.407 7.323 -3.915 1.00 . A A . 19 LYS O 1 1
12 20647 1 1 20 GLY C C 6.532 10.170 -3.838 1.00 . A A . 20 GLY C 1 1
12 20648 1 1 20 GLY CA C 7.150 8.853 -4.306 1.00 . A A . 20 GLY CA 1 1
12 20649 1 1 20 GLY H H 6.653 7.781 -2.545 1.00 . A A . 20 GLY H 1 1
12 20650 1 1 20 GLY HA2 H 8.105 9.064 -4.769 1.00 . A A . 20 GLY HA2 1 1
12 20651 1 1 20 GLY HA3 H 6.499 8.409 -5.046 1.00 . A A . 20 GLY HA3 1 1
12 20652 1 1 20 GLY N N 7.346 7.892 -3.225 1.00 . A A . 20 GLY N 1 1
12 20653 1 1 20 GLY O O 6.076 10.282 -2.698 1.00 . A A . 20 GLY O 1 1
12 20654 1 1 21 GLU C C 4.473 12.578 -4.825 1.00 . A A . 21 GLU C 1 1
12 20655 1 1 21 GLU CA C 5.948 12.488 -4.401 1.00 . A A . 21 GLU CA 1 1
12 20656 1 1 21 GLU CB C 6.745 13.600 -5.103 1.00 . A A . 21 GLU CB 1 1
12 20657 1 1 21 GLU CD C 8.968 14.775 -5.419 1.00 . A A . 21 GLU CD 1 1
12 20658 1 1 21 GLU CG C 8.224 13.637 -4.735 1.00 . A A . 21 GLU CG 1 1
12 20659 1 1 21 GLU H H 6.910 11.021 -5.607 1.00 . A A . 21 GLU H 1 1
12 20660 1 1 21 GLU HA H 6.012 12.633 -3.331 1.00 . A A . 21 GLU HA 1 1
12 20661 1 1 21 GLU HB2 H 6.670 13.459 -6.173 1.00 . A A . 21 GLU HB2 1 1
12 20662 1 1 21 GLU HB3 H 6.310 14.557 -4.846 1.00 . A A . 21 GLU HB3 1 1
12 20663 1 1 21 GLU HG2 H 8.313 13.759 -3.664 1.00 . A A . 21 GLU HG2 1 1
12 20664 1 1 21 GLU HG3 H 8.679 12.699 -5.027 1.00 . A A . 21 GLU HG3 1 1
12 20665 1 1 21 GLU N N 6.523 11.170 -4.718 1.00 . A A . 21 GLU N 1 1
12 20666 1 1 21 GLU O O 3.689 13.325 -4.231 1.00 . A A . 21 GLU O 1 1
12 20667 1 1 21 GLU OE1 O 8.935 15.912 -4.899 1.00 . A A . 21 GLU OE1 1 1
12 20668 1 1 21 GLU OE2 O 9.585 14.545 -6.479 1.00 . A A . 21 GLU OE2 1 1
12 20669 1 1 22 GLY C C 2.703 12.702 -7.693 1.00 . A A . 22 GLY C 1 1
12 20670 1 1 22 GLY CA C 2.756 11.881 -6.407 1.00 . A A . 22 GLY CA 1 1
12 20671 1 1 22 GLY H H 4.747 11.167 -6.218 1.00 . A A . 22 GLY H 1 1
12 20672 1 1 22 GLY HA2 H 2.415 10.878 -6.616 1.00 . A A . 22 GLY HA2 1 1
12 20673 1 1 22 GLY HA3 H 2.094 12.330 -5.680 1.00 . A A . 22 GLY HA3 1 1
12 20674 1 1 22 GLY N N 4.103 11.807 -5.846 1.00 . A A . 22 GLY N 1 1
12 20675 1 1 22 GLY O O 3.223 13.820 -7.743 1.00 . A A . 22 GLY O 1 1
12 20676 1 1 23 THR C C 0.861 13.849 -10.086 1.00 . A A . 23 THR C 1 1
12 20677 1 1 23 THR CA C 2.001 12.832 -10.038 1.00 . A A . 23 THR CA 1 1
12 20678 1 1 23 THR CB C 1.789 11.833 -11.204 1.00 . A A . 23 THR CB 1 1
12 20679 1 1 23 THR CG2 C 2.905 10.803 -11.263 1.00 . A A . 23 THR CG2 1 1
12 20680 1 1 23 THR H H 1.652 11.275 -8.628 1.00 . A A . 23 THR H 1 1
12 20681 1 1 23 THR HA H 2.939 13.348 -10.203 1.00 . A A . 23 THR HA 1 1
12 20682 1 1 23 THR HB H 1.784 12.386 -12.134 1.00 . A A . 23 THR HB 1 1
12 20683 1 1 23 THR HG1 H -0.012 11.334 -11.844 1.00 . A A . 23 THR HG1 1 1
12 20684 1 1 23 THR HG21 H 2.932 10.248 -10.338 1.00 . A A . 23 THR HG21 1 1
12 20685 1 1 23 THR HG22 H 3.851 11.306 -11.410 1.00 . A A . 23 THR HG22 1 1
12 20686 1 1 23 THR HG23 H 2.724 10.126 -12.085 1.00 . A A . 23 THR HG23 1 1
12 20687 1 1 23 THR N N 2.077 12.155 -8.734 1.00 . A A . 23 THR N 1 1
12 20688 1 1 23 THR O O -0.268 13.546 -9.707 1.00 . A A . 23 THR O 1 1
12 20689 1 1 23 THR OG1 O 0.529 11.160 -11.064 1.00 . A A . 23 THR OG1 1 1
12 20690 1 1 24 ILE C C -0.243 16.123 -12.263 1.00 . A A . 24 ILE C 1 1
12 20691 1 1 24 ILE CA C 0.136 16.077 -10.778 1.00 . A A . 24 ILE CA 1 1
12 20692 1 1 24 ILE CB C 0.603 17.485 -10.323 1.00 . A A . 24 ILE CB 1 1
12 20693 1 1 24 ILE CD1 C -0.163 17.108 -7.901 1.00 . A A . 24 ILE CD1 1 1
12 20694 1 1 24 ILE CG1 C 0.980 17.475 -8.828 1.00 . A A . 24 ILE CG1 1 1
12 20695 1 1 24 ILE CG2 C -0.483 18.529 -10.600 1.00 . A A . 24 ILE CG2 1 1
12 20696 1 1 24 ILE H H 2.100 15.267 -10.758 1.00 . A A . 24 ILE H 1 1
12 20697 1 1 24 ILE HA H -0.741 15.806 -10.202 1.00 . A A . 24 ILE HA 1 1
12 20698 1 1 24 ILE HB H 1.476 17.751 -10.902 1.00 . A A . 24 ILE HB 1 1
12 20699 1 1 24 ILE HD11 H 0.174 17.160 -6.877 1.00 . A A . 24 ILE HD11 1 1
12 20700 1 1 24 ILE HD12 H -0.497 16.105 -8.119 1.00 . A A . 24 ILE HD12 1 1
12 20701 1 1 24 ILE HD13 H -0.982 17.800 -8.045 1.00 . A A . 24 ILE HD13 1 1
12 20702 1 1 24 ILE HG12 H 1.774 16.759 -8.668 1.00 . A A . 24 ILE HG12 1 1
12 20703 1 1 24 ILE HG13 H 1.332 18.458 -8.547 1.00 . A A . 24 ILE HG13 1 1
12 20704 1 1 24 ILE HG21 H -1.392 18.251 -10.089 1.00 . A A . 24 ILE HG21 1 1
12 20705 1 1 24 ILE HG22 H -0.672 18.581 -11.665 1.00 . A A . 24 ILE HG22 1 1
12 20706 1 1 24 ILE HG23 H -0.155 19.496 -10.247 1.00 . A A . 24 ILE HG23 1 1
12 20707 1 1 24 ILE N N 1.163 15.056 -10.554 1.00 . A A . 24 ILE N 1 1
12 20708 1 1 24 ILE O O 0.558 16.523 -13.109 1.00 . A A . 24 ILE O 1 1
12 20709 1 1 25 GLU C C -3.261 16.321 -14.170 1.00 . A A . 25 GLU C 1 1
12 20710 1 1 25 GLU CA C -1.913 15.615 -13.969 1.00 . A A . 25 GLU CA 1 1
12 20711 1 1 25 GLU CB C -2.032 14.140 -14.386 1.00 . A A . 25 GLU CB 1 1
12 20712 1 1 25 GLU CD C -2.583 12.470 -16.222 1.00 . A A . 25 GLU CD 1 1
12 20713 1 1 25 GLU CG C -2.442 13.938 -15.842 1.00 . A A . 25 GLU CG 1 1
12 20714 1 1 25 GLU H H -2.073 15.435 -11.859 1.00 . A A . 25 GLU H 1 1
12 20715 1 1 25 GLU HA H -1.174 16.095 -14.593 1.00 . A A . 25 GLU HA 1 1
12 20716 1 1 25 GLU HB2 H -1.076 13.657 -14.234 1.00 . A A . 25 GLU HB2 1 1
12 20717 1 1 25 GLU HB3 H -2.768 13.659 -13.755 1.00 . A A . 25 GLU HB3 1 1
12 20718 1 1 25 GLU HG2 H -3.393 14.428 -16.005 1.00 . A A . 25 GLU HG2 1 1
12 20719 1 1 25 GLU HG3 H -1.697 14.390 -16.481 1.00 . A A . 25 GLU HG3 1 1
12 20720 1 1 25 GLU N N -1.461 15.701 -12.577 1.00 . A A . 25 GLU N 1 1
12 20721 1 1 25 GLU O O -4.205 16.109 -13.405 1.00 . A A . 25 GLU O 1 1
12 20722 1 1 25 GLU OE1 O -1.562 11.748 -16.226 1.00 . A A . 25 GLU OE1 1 1
12 20723 1 1 25 GLU OE2 O -3.710 12.037 -16.539 1.00 . A A . 25 GLU OE2 1 1
12 20724 1 1 26 LYS C C -5.486 16.923 -16.432 1.00 . A A . 26 LYS C 1 1
12 20725 1 1 26 LYS CA C -4.615 17.815 -15.539 1.00 . A A . 26 LYS CA 1 1
12 20726 1 1 26 LYS CB C -4.384 19.157 -16.247 1.00 . A A . 26 LYS CB 1 1
12 20727 1 1 26 LYS CD C -3.861 21.613 -16.022 1.00 . A A . 26 LYS CD 1 1
12 20728 1 1 26 LYS CE C -3.246 21.647 -17.419 1.00 . A A . 26 LYS CE 1 1
12 20729 1 1 26 LYS CG C -3.737 20.232 -15.378 1.00 . A A . 26 LYS CG 1 1
12 20730 1 1 26 LYS H H -2.558 17.336 -15.747 1.00 . A A . 26 LYS H 1 1
12 20731 1 1 26 LYS HA H -5.143 18.000 -14.615 1.00 . A A . 26 LYS HA 1 1
12 20732 1 1 26 LYS HB2 H -3.748 18.990 -17.105 1.00 . A A . 26 LYS HB2 1 1
12 20733 1 1 26 LYS HB3 H -5.339 19.534 -16.592 1.00 . A A . 26 LYS HB3 1 1
12 20734 1 1 26 LYS HD2 H -4.910 21.869 -16.095 1.00 . A A . 26 LYS HD2 1 1
12 20735 1 1 26 LYS HD3 H -3.359 22.338 -15.398 1.00 . A A . 26 LYS HD3 1 1
12 20736 1 1 26 LYS HE2 H -2.195 21.413 -17.343 1.00 . A A . 26 LYS HE2 1 1
12 20737 1 1 26 LYS HE3 H -3.735 20.905 -18.033 1.00 . A A . 26 LYS HE3 1 1
12 20738 1 1 26 LYS HG2 H -4.228 20.248 -14.414 1.00 . A A . 26 LYS HG2 1 1
12 20739 1 1 26 LYS HG3 H -2.689 19.997 -15.245 1.00 . A A . 26 LYS HG3 1 1
12 20740 1 1 26 LYS HZ1 H -2.978 22.958 -19.019 1.00 . A A . 26 LYS HZ1 1 1
12 20741 1 1 26 LYS HZ2 H -2.915 23.707 -17.506 1.00 . A A . 26 LYS HZ2 1 1
12 20742 1 1 26 LYS HZ3 H -4.401 23.226 -18.150 1.00 . A A . 26 LYS HZ3 1 1
12 20743 1 1 26 LYS N N -3.354 17.158 -15.201 1.00 . A A . 26 LYS N 1 1
12 20744 1 1 26 LYS NZ N -3.394 22.977 -18.066 1.00 . A A . 26 LYS NZ 1 1
12 20745 1 1 26 LYS O O -5.197 16.733 -17.617 1.00 . A A . 26 LYS O 1 1
12 20746 1 1 27 VAL C C -8.695 16.528 -17.041 1.00 . A A . 27 VAL C 1 1
12 20747 1 1 27 VAL CA C -7.529 15.614 -16.634 1.00 . A A . 27 VAL CA 1 1
12 20748 1 1 27 VAL CB C -8.054 14.397 -15.829 1.00 . A A . 27 VAL CB 1 1
12 20749 1 1 27 VAL CG1 C -9.082 13.602 -16.635 1.00 . A A . 27 VAL CG1 1 1
12 20750 1 1 27 VAL CG2 C -6.886 13.506 -15.390 1.00 . A A . 27 VAL CG2 1 1
12 20751 1 1 27 VAL H H -6.675 16.484 -14.893 1.00 . A A . 27 VAL H 1 1
12 20752 1 1 27 VAL HA H -7.041 15.248 -17.530 1.00 . A A . 27 VAL HA 1 1
12 20753 1 1 27 VAL HB H -8.544 14.766 -14.937 1.00 . A A . 27 VAL HB 1 1
12 20754 1 1 27 VAL HG11 H -9.420 12.756 -16.055 1.00 . A A . 27 VAL HG11 1 1
12 20755 1 1 27 VAL HG12 H -8.633 13.251 -17.553 1.00 . A A . 27 VAL HG12 1 1
12 20756 1 1 27 VAL HG13 H -9.926 14.235 -16.869 1.00 . A A . 27 VAL HG13 1 1
12 20757 1 1 27 VAL HG21 H -6.356 13.143 -16.261 1.00 . A A . 27 VAL HG21 1 1
12 20758 1 1 27 VAL HG22 H -7.264 12.665 -14.825 1.00 . A A . 27 VAL HG22 1 1
12 20759 1 1 27 VAL HG23 H -6.210 14.077 -14.771 1.00 . A A . 27 VAL HG23 1 1
12 20760 1 1 27 VAL N N -6.548 16.378 -15.862 1.00 . A A . 27 VAL N 1 1
12 20761 1 1 27 VAL O O -9.452 17.002 -16.189 1.00 . A A . 27 VAL O 1 1
12 20762 1 1 28 ASP C C -9.531 19.169 -18.286 1.00 . A A . 28 ASP C 1 1
12 20763 1 1 28 ASP CA C -9.775 17.767 -18.874 1.00 . A A . 28 ASP CA 1 1
12 20764 1 1 28 ASP CB C -11.212 17.300 -18.594 1.00 . A A . 28 ASP CB 1 1
12 20765 1 1 28 ASP CG C -11.559 16.016 -19.331 1.00 . A A . 28 ASP CG 1 1
12 20766 1 1 28 ASP H H -8.219 16.323 -18.975 1.00 . A A . 28 ASP H 1 1
12 20767 1 1 28 ASP HA H -9.628 17.818 -19.944 1.00 . A A . 28 ASP HA 1 1
12 20768 1 1 28 ASP HB2 H -11.327 17.129 -17.533 1.00 . A A . 28 ASP HB2 1 1
12 20769 1 1 28 ASP HB3 H -11.902 18.073 -18.904 1.00 . A A . 28 ASP HB3 1 1
12 20770 1 1 28 ASP N N -8.805 16.798 -18.345 1.00 . A A . 28 ASP N 1 1
12 20771 1 1 28 ASP O O -10.432 20.009 -18.239 1.00 . A A . 28 ASP O 1 1
12 20772 1 1 28 ASP OD1 O -11.200 14.925 -18.844 1.00 . A A . 28 ASP OD1 1 1
12 20773 1 1 28 ASP OD2 O -12.204 16.088 -20.402 1.00 . A A . 28 ASP OD2 1 1
12 20774 1 1 29 GLY C C -7.904 20.702 -15.751 1.00 . A A . 29 GLY C 1 1
12 20775 1 1 29 GLY CA C -7.923 20.704 -17.279 1.00 . A A . 29 GLY CA 1 1
12 20776 1 1 29 GLY H H -7.604 18.727 -17.985 1.00 . A A . 29 GLY H 1 1
12 20777 1 1 29 GLY HA2 H -6.937 20.968 -17.630 1.00 . A A . 29 GLY HA2 1 1
12 20778 1 1 29 GLY HA3 H -8.619 21.456 -17.617 1.00 . A A . 29 GLY HA3 1 1
12 20779 1 1 29 GLY N N -8.288 19.419 -17.867 1.00 . A A . 29 GLY N 1 1
12 20780 1 1 29 GLY O O -7.367 21.624 -15.136 1.00 . A A . 29 GLY O 1 1
12 20781 1 1 30 ARG C C -7.345 18.906 -13.046 1.00 . A A . 30 ARG C 1 1
12 20782 1 1 30 ARG CA C -8.568 19.607 -13.663 1.00 . A A . 30 ARG CA 1 1
12 20783 1 1 30 ARG CB C -9.861 18.890 -13.248 1.00 . A A . 30 ARG CB 1 1
12 20784 1 1 30 ARG CD C -12.389 18.834 -13.325 1.00 . A A . 30 ARG CD 1 1
12 20785 1 1 30 ARG CG C -11.123 19.499 -13.857 1.00 . A A . 30 ARG CG 1 1
12 20786 1 1 30 ARG CZ C -14.792 19.232 -13.544 1.00 . A A . 30 ARG CZ 1 1
12 20787 1 1 30 ARG H H -8.842 18.934 -15.665 1.00 . A A . 30 ARG H 1 1
12 20788 1 1 30 ARG HA H -8.600 20.623 -13.295 1.00 . A A . 30 ARG HA 1 1
12 20789 1 1 30 ARG HB2 H -9.802 17.857 -13.561 1.00 . A A . 30 ARG HB2 1 1
12 20790 1 1 30 ARG HB3 H -9.952 18.927 -12.172 1.00 . A A . 30 ARG HB3 1 1
12 20791 1 1 30 ARG HD2 H -12.297 17.765 -13.447 1.00 . A A . 30 ARG HD2 1 1
12 20792 1 1 30 ARG HD3 H -12.492 19.068 -12.274 1.00 . A A . 30 ARG HD3 1 1
12 20793 1 1 30 ARG HE H -13.467 19.635 -14.939 1.00 . A A . 30 ARG HE 1 1
12 20794 1 1 30 ARG HG2 H -11.156 20.553 -13.619 1.00 . A A . 30 ARG HG2 1 1
12 20795 1 1 30 ARG HG3 H -11.087 19.375 -14.932 1.00 . A A . 30 ARG HG3 1 1
12 20796 1 1 30 ARG HH11 H -14.234 18.614 -11.737 1.00 . A A . 30 ARG HH11 1 1
12 20797 1 1 30 ARG HH12 H -15.933 18.837 -11.967 1.00 . A A . 30 ARG HH12 1 1
12 20798 1 1 30 ARG HH21 H -15.652 19.900 -15.206 1.00 . A A . 30 ARG HH21 1 1
12 20799 1 1 30 ARG HH22 H -16.723 19.511 -13.904 1.00 . A A . 30 ARG HH22 1 1
12 20800 1 1 30 ARG N N -8.475 19.670 -15.131 1.00 . A A . 30 ARG N 1 1
12 20801 1 1 30 ARG NE N -13.583 19.287 -14.032 1.00 . A A . 30 ARG NE 1 1
12 20802 1 1 30 ARG NH1 N -15.001 18.858 -12.325 1.00 . A A . 30 ARG NH1 1 1
12 20803 1 1 30 ARG NH2 N -15.798 19.578 -14.273 1.00 . A A . 30 ARG NH2 1 1
12 20804 1 1 30 ARG O O -6.925 17.846 -13.508 1.00 . A A . 30 ARG O 1 1
12 20805 1 1 31 ASN C C -5.829 17.793 -10.427 1.00 . A A . 31 ASN C 1 1
12 20806 1 1 31 ASN CA C -5.564 19.003 -11.351 1.00 . A A . 31 ASN CA 1 1
12 20807 1 1 31 ASN CB C -4.882 20.138 -10.565 1.00 . A A . 31 ASN CB 1 1
12 20808 1 1 31 ASN CG C -5.796 20.781 -9.529 1.00 . A A . 31 ASN CG 1 1
12 20809 1 1 31 ASN H H -7.223 20.302 -11.619 1.00 . A A . 31 ASN H 1 1
12 20810 1 1 31 ASN HA H -4.897 18.687 -12.143 1.00 . A A . 31 ASN HA 1 1
12 20811 1 1 31 ASN HB2 H -4.016 19.743 -10.054 1.00 . A A . 31 ASN HB2 1 1
12 20812 1 1 31 ASN HB3 H -4.561 20.905 -11.258 1.00 . A A . 31 ASN HB3 1 1
12 20813 1 1 31 ASN HD21 H -4.260 21.132 -8.333 1.00 . A A . 31 ASN HD21 1 1
12 20814 1 1 31 ASN HD22 H -5.806 21.632 -7.746 1.00 . A A . 31 ASN HD22 1 1
12 20815 1 1 31 ASN N N -6.793 19.502 -11.988 1.00 . A A . 31 ASN N 1 1
12 20816 1 1 31 ASN ND2 N -5.230 21.228 -8.429 1.00 . A A . 31 ASN ND2 1 1
12 20817 1 1 31 ASN O O -6.422 17.925 -9.351 1.00 . A A . 31 ASN O 1 1
12 20818 1 1 31 ASN OD1 O -7.008 20.874 -9.714 1.00 . A A . 31 ASN OD1 1 1
12 20819 1 1 32 LEU C C -4.130 14.848 -9.642 1.00 . A A . 32 LEU C 1 1
12 20820 1 1 32 LEU CA C -5.508 15.383 -10.059 1.00 . A A . 32 LEU CA 1 1
12 20821 1 1 32 LEU CB C -6.273 14.314 -10.856 1.00 . A A . 32 LEU CB 1 1
12 20822 1 1 32 LEU CD1 C -8.359 13.572 -12.063 1.00 . A A . 32 LEU CD1 1 1
12 20823 1 1 32 LEU CD2 C -8.549 15.079 -10.060 1.00 . A A . 32 LEU CD2 1 1
12 20824 1 1 32 LEU CG C -7.702 14.704 -11.278 1.00 . A A . 32 LEU CG 1 1
12 20825 1 1 32 LEU H H -4.953 16.566 -11.737 1.00 . A A . 32 LEU H 1 1
12 20826 1 1 32 LEU HA H -6.070 15.620 -9.165 1.00 . A A . 32 LEU HA 1 1
12 20827 1 1 32 LEU HB2 H -5.706 14.085 -11.748 1.00 . A A . 32 LEU HB2 1 1
12 20828 1 1 32 LEU HB3 H -6.333 13.420 -10.251 1.00 . A A . 32 LEU HB3 1 1
12 20829 1 1 32 LEU HD11 H -9.348 13.875 -12.374 1.00 . A A . 32 LEU HD11 1 1
12 20830 1 1 32 LEU HD12 H -8.433 12.692 -11.439 1.00 . A A . 32 LEU HD12 1 1
12 20831 1 1 32 LEU HD13 H -7.764 13.344 -12.935 1.00 . A A . 32 LEU HD13 1 1
12 20832 1 1 32 LEU HD21 H -9.555 15.315 -10.379 1.00 . A A . 32 LEU HD21 1 1
12 20833 1 1 32 LEU HD22 H -8.117 15.939 -9.570 1.00 . A A . 32 LEU HD22 1 1
12 20834 1 1 32 LEU HD23 H -8.578 14.248 -9.370 1.00 . A A . 32 LEU HD23 1 1
12 20835 1 1 32 LEU HG H -7.652 15.567 -11.926 1.00 . A A . 32 LEU HG 1 1
12 20836 1 1 32 LEU N N -5.380 16.615 -10.856 1.00 . A A . 32 LEU N 1 1
12 20837 1 1 32 LEU O O -3.108 15.215 -10.227 1.00 . A A . 32 LEU O 1 1
12 20838 1 1 33 ARG C C -2.872 11.888 -8.027 1.00 . A A . 33 ARG C 1 1
12 20839 1 1 33 ARG CA C -2.840 13.430 -8.106 1.00 . A A . 33 ARG CA 1 1
12 20840 1 1 33 ARG CB C -2.533 14.020 -6.719 1.00 . A A . 33 ARG CB 1 1
12 20841 1 1 33 ARG CD C -3.212 14.262 -4.299 1.00 . A A . 33 ARG CD 1 1
12 20842 1 1 33 ARG CG C -3.508 13.584 -5.630 1.00 . A A . 33 ARG CG 1 1
12 20843 1 1 33 ARG CZ C -2.862 16.660 -3.948 1.00 . A A . 33 ARG CZ 1 1
12 20844 1 1 33 ARG H H -4.950 13.708 -8.213 1.00 . A A . 33 ARG H 1 1
12 20845 1 1 33 ARG HA H -2.052 13.723 -8.787 1.00 . A A . 33 ARG HA 1 1
12 20846 1 1 33 ARG HB2 H -1.538 13.715 -6.424 1.00 . A A . 33 ARG HB2 1 1
12 20847 1 1 33 ARG HB3 H -2.560 15.099 -6.787 1.00 . A A . 33 ARG HB3 1 1
12 20848 1 1 33 ARG HD2 H -3.740 13.736 -3.519 1.00 . A A . 33 ARG HD2 1 1
12 20849 1 1 33 ARG HD3 H -2.149 14.209 -4.107 1.00 . A A . 33 ARG HD3 1 1
12 20850 1 1 33 ARG HE H -4.561 15.859 -4.523 1.00 . A A . 33 ARG HE 1 1
12 20851 1 1 33 ARG HG2 H -4.512 13.841 -5.937 1.00 . A A . 33 ARG HG2 1 1
12 20852 1 1 33 ARG HG3 H -3.435 12.511 -5.504 1.00 . A A . 33 ARG HG3 1 1
12 20853 1 1 33 ARG HH11 H -1.214 15.568 -3.715 1.00 . A A . 33 ARG HH11 1 1
12 20854 1 1 33 ARG HH12 H -1.049 17.263 -3.417 1.00 . A A . 33 ARG HH12 1 1
12 20855 1 1 33 ARG HH21 H -4.299 18.015 -4.115 1.00 . A A . 33 ARG HH21 1 1
12 20856 1 1 33 ARG HH22 H -2.748 18.612 -3.634 1.00 . A A . 33 ARG HH22 1 1
12 20857 1 1 33 ARG N N -4.104 13.983 -8.623 1.00 . A A . 33 ARG N 1 1
12 20858 1 1 33 ARG NE N -3.630 15.663 -4.288 1.00 . A A . 33 ARG NE 1 1
12 20859 1 1 33 ARG NH1 N -1.613 16.479 -3.673 1.00 . A A . 33 ARG NH1 1 1
12 20860 1 1 33 ARG NH2 N -3.341 17.851 -3.898 1.00 . A A . 33 ARG NH2 1 1
12 20861 1 1 33 ARG O O -3.855 11.299 -7.567 1.00 . A A . 33 ARG O 1 1
12 20862 1 1 34 ASN C C -0.452 9.271 -7.688 1.00 . A A . 34 ASN C 1 1
12 20863 1 1 34 ASN CA C -1.695 9.765 -8.457 1.00 . A A . 34 ASN CA 1 1
12 20864 1 1 34 ASN CB C -1.634 9.231 -9.895 1.00 . A A . 34 ASN CB 1 1
12 20865 1 1 34 ASN CG C -2.789 9.705 -10.758 1.00 . A A . 34 ASN CG 1 1
12 20866 1 1 34 ASN H H -1.036 11.761 -8.823 1.00 . A A . 34 ASN H 1 1
12 20867 1 1 34 ASN HA H -2.583 9.373 -7.974 1.00 . A A . 34 ASN HA 1 1
12 20868 1 1 34 ASN HB2 H -0.714 9.561 -10.354 1.00 . A A . 34 ASN HB2 1 1
12 20869 1 1 34 ASN HB3 H -1.648 8.150 -9.872 1.00 . A A . 34 ASN HB3 1 1
12 20870 1 1 34 ASN HD21 H -1.612 9.741 -12.345 1.00 . A A . 34 ASN HD21 1 1
12 20871 1 1 34 ASN HD22 H -3.243 10.223 -12.608 1.00 . A A . 34 ASN HD22 1 1
12 20872 1 1 34 ASN N N -1.788 11.239 -8.467 1.00 . A A . 34 ASN N 1 1
12 20873 1 1 34 ASN ND2 N -2.522 9.908 -12.032 1.00 . A A . 34 ASN ND2 1 1
12 20874 1 1 34 ASN O O 0.616 9.884 -7.750 1.00 . A A . 34 ASN O 1 1
12 20875 1 1 34 ASN OD1 O -3.905 9.891 -10.291 1.00 . A A . 34 ASN OD1 1 1
12 20876 1 1 35 TYR C C 0.630 6.007 -6.680 1.00 . A A . 35 TYR C 1 1
12 20877 1 1 35 TYR CA C 0.526 7.492 -6.286 1.00 . A A . 35 TYR CA 1 1
12 20878 1 1 35 TYR CB C 0.394 7.598 -4.757 1.00 . A A . 35 TYR CB 1 1
12 20879 1 1 35 TYR CD1 C -0.280 9.997 -4.260 1.00 . A A . 35 TYR CD1 1 1
12 20880 1 1 35 TYR CD2 C 1.878 9.255 -3.566 1.00 . A A . 35 TYR CD2 1 1
12 20881 1 1 35 TYR CE1 C -0.020 11.249 -3.731 1.00 . A A . 35 TYR CE1 1 1
12 20882 1 1 35 TYR CE2 C 2.143 10.500 -3.036 1.00 . A A . 35 TYR CE2 1 1
12 20883 1 1 35 TYR CG C 0.665 8.978 -4.187 1.00 . A A . 35 TYR CG 1 1
12 20884 1 1 35 TYR CZ C 1.194 11.493 -3.120 1.00 . A A . 35 TYR CZ 1 1
12 20885 1 1 35 TYR H H -1.501 7.774 -6.871 1.00 . A A . 35 TYR H 1 1
12 20886 1 1 35 TYR HA H 1.436 7.991 -6.589 1.00 . A A . 35 TYR HA 1 1
12 20887 1 1 35 TYR HB2 H -0.612 7.320 -4.471 1.00 . A A . 35 TYR HB2 1 1
12 20888 1 1 35 TYR HB3 H 1.089 6.908 -4.295 1.00 . A A . 35 TYR HB3 1 1
12 20889 1 1 35 TYR HD1 H -1.229 9.801 -4.739 1.00 . A A . 35 TYR HD1 1 1
12 20890 1 1 35 TYR HD2 H 2.623 8.476 -3.501 1.00 . A A . 35 TYR HD2 1 1
12 20891 1 1 35 TYR HE1 H -0.765 12.030 -3.798 1.00 . A A . 35 TYR HE1 1 1
12 20892 1 1 35 TYR HE2 H 3.092 10.691 -2.560 1.00 . A A . 35 TYR HE2 1 1
12 20893 1 1 35 TYR HH H 2.383 12.975 -2.795 1.00 . A A . 35 TYR HH 1 1
12 20894 1 1 35 TYR N N -0.602 8.159 -6.964 1.00 . A A . 35 TYR N 1 1
12 20895 1 1 35 TYR O O -0.327 5.252 -6.529 1.00 . A A . 35 TYR O 1 1
12 20896 1 1 35 TYR OH O 1.465 12.738 -2.594 1.00 . A A . 35 TYR OH 1 1
12 20897 1 1 36 THR C C 3.248 3.657 -6.690 1.00 . A A . 36 THR C 1 1
12 20898 1 1 36 THR CA C 2.062 4.187 -7.510 1.00 . A A . 36 THR CA 1 1
12 20899 1 1 36 THR CB C 2.377 4.006 -9.017 1.00 . A A . 36 THR CB 1 1
12 20900 1 1 36 THR CG2 C 2.584 2.534 -9.369 1.00 . A A . 36 THR CG2 1 1
12 20901 1 1 36 THR H H 2.508 6.260 -7.314 1.00 . A A . 36 THR H 1 1
12 20902 1 1 36 THR HA H 1.179 3.608 -7.271 1.00 . A A . 36 THR HA 1 1
12 20903 1 1 36 THR HB H 3.287 4.545 -9.245 1.00 . A A . 36 THR HB 1 1
12 20904 1 1 36 THR HG1 H 0.578 3.908 -9.841 1.00 . A A . 36 THR HG1 1 1
12 20905 1 1 36 THR HG21 H 2.802 2.443 -10.424 1.00 . A A . 36 THR HG21 1 1
12 20906 1 1 36 THR HG22 H 1.687 1.976 -9.139 1.00 . A A . 36 THR HG22 1 1
12 20907 1 1 36 THR HG23 H 3.409 2.138 -8.796 1.00 . A A . 36 THR HG23 1 1
12 20908 1 1 36 THR N N 1.799 5.599 -7.172 1.00 . A A . 36 THR N 1 1
12 20909 1 1 36 THR O O 4.394 4.052 -6.922 1.00 . A A . 36 THR O 1 1
12 20910 1 1 36 THR OG1 O 1.310 4.545 -9.817 1.00 . A A . 36 THR OG1 1 1
12 20911 1 1 37 LEU C C 3.971 0.773 -4.579 1.00 . A A . 37 LEU C 1 1
12 20912 1 1 37 LEU CA C 4.001 2.307 -4.782 1.00 . A A . 37 LEU CA 1 1
12 20913 1 1 37 LEU CB C 3.790 3.021 -3.435 1.00 . A A . 37 LEU CB 1 1
12 20914 1 1 37 LEU CD1 C 3.435 5.154 -2.137 1.00 . A A . 37 LEU CD1 1 1
12 20915 1 1 37 LEU CD2 C 5.221 5.048 -3.900 1.00 . A A . 37 LEU CD2 1 1
12 20916 1 1 37 LEU CG C 3.833 4.559 -3.484 1.00 . A A . 37 LEU CG 1 1
12 20917 1 1 37 LEU H H 2.066 2.399 -5.671 1.00 . A A . 37 LEU H 1 1
12 20918 1 1 37 LEU HA H 4.970 2.584 -5.173 1.00 . A A . 37 LEU HA 1 1
12 20919 1 1 37 LEU HB2 H 2.826 2.722 -3.045 1.00 . A A . 37 LEU HB2 1 1
12 20920 1 1 37 LEU HB3 H 4.554 2.682 -2.749 1.00 . A A . 37 LEU HB3 1 1
12 20921 1 1 37 LEU HD11 H 4.127 4.826 -1.376 1.00 . A A . 37 LEU HD11 1 1
12 20922 1 1 37 LEU HD12 H 2.437 4.828 -1.879 1.00 . A A . 37 LEU HD12 1 1
12 20923 1 1 37 LEU HD13 H 3.453 6.233 -2.200 1.00 . A A . 37 LEU HD13 1 1
12 20924 1 1 37 LEU HD21 H 5.958 4.701 -3.190 1.00 . A A . 37 LEU HD21 1 1
12 20925 1 1 37 LEU HD22 H 5.230 6.128 -3.927 1.00 . A A . 37 LEU HD22 1 1
12 20926 1 1 37 LEU HD23 H 5.460 4.665 -4.881 1.00 . A A . 37 LEU HD23 1 1
12 20927 1 1 37 LEU HG H 3.124 4.908 -4.222 1.00 . A A . 37 LEU HG 1 1
12 20928 1 1 37 LEU N N 2.976 2.764 -5.737 1.00 . A A . 37 LEU N 1 1
12 20929 1 1 37 LEU O O 2.955 0.125 -4.829 1.00 . A A . 37 LEU O 1 1
12 20930 1 1 38 PRO C C 4.597 -1.707 -2.506 1.00 . A A . 38 PRO C 1 1
12 20931 1 1 38 PRO CA C 5.181 -1.281 -3.872 1.00 . A A . 38 PRO CA 1 1
12 20932 1 1 38 PRO CB C 6.691 -1.535 -3.919 1.00 . A A . 38 PRO CB 1 1
12 20933 1 1 38 PRO CD C 6.382 0.850 -3.853 1.00 . A A . 38 PRO CD 1 1
12 20934 1 1 38 PRO CG C 7.299 -0.269 -3.411 1.00 . A A . 38 PRO CG 1 1
12 20935 1 1 38 PRO HA H 4.698 -1.845 -4.660 1.00 . A A . 38 PRO HA 1 1
12 20936 1 1 38 PRO HB2 H 6.942 -2.380 -3.292 1.00 . A A . 38 PRO HB2 1 1
12 20937 1 1 38 PRO HB3 H 6.994 -1.735 -4.937 1.00 . A A . 38 PRO HB3 1 1
12 20938 1 1 38 PRO HD2 H 6.269 1.580 -3.064 1.00 . A A . 38 PRO HD2 1 1
12 20939 1 1 38 PRO HD3 H 6.764 1.320 -4.747 1.00 . A A . 38 PRO HD3 1 1
12 20940 1 1 38 PRO HG2 H 7.361 -0.299 -2.332 1.00 . A A . 38 PRO HG2 1 1
12 20941 1 1 38 PRO HG3 H 8.283 -0.137 -3.838 1.00 . A A . 38 PRO HG3 1 1
12 20942 1 1 38 PRO N N 5.096 0.171 -4.127 1.00 . A A . 38 PRO N 1 1
12 20943 1 1 38 PRO O O 4.944 -1.148 -1.463 1.00 . A A . 38 PRO O 1 1
12 20944 1 1 39 ALA C C 3.437 -4.717 -1.076 1.00 . A A . 39 ALA C 1 1
12 20945 1 1 39 ALA CA C 3.090 -3.235 -1.303 1.00 . A A . 39 ALA CA 1 1
12 20946 1 1 39 ALA CB C 1.577 -3.051 -1.375 1.00 . A A . 39 ALA CB 1 1
12 20947 1 1 39 ALA H H 3.492 -3.121 -3.382 1.00 . A A . 39 ALA H 1 1
12 20948 1 1 39 ALA HA H 3.459 -2.661 -0.463 1.00 . A A . 39 ALA HA 1 1
12 20949 1 1 39 ALA HB1 H 1.347 -2.003 -1.493 1.00 . A A . 39 ALA HB1 1 1
12 20950 1 1 39 ALA HB2 H 1.124 -3.417 -0.463 1.00 . A A . 39 ALA HB2 1 1
12 20951 1 1 39 ALA HB3 H 1.185 -3.602 -2.218 1.00 . A A . 39 ALA HB3 1 1
12 20952 1 1 39 ALA N N 3.720 -2.713 -2.524 1.00 . A A . 39 ALA N 1 1
12 20953 1 1 39 ALA O O 3.960 -5.384 -1.967 1.00 . A A . 39 ALA O 1 1
12 20954 1 1 40 TYR C C 2.263 -7.228 1.305 1.00 . A A . 40 TYR C 1 1
12 20955 1 1 40 TYR CA C 3.395 -6.641 0.447 1.00 . A A . 40 TYR CA 1 1
12 20956 1 1 40 TYR CB C 4.728 -6.803 1.197 1.00 . A A . 40 TYR CB 1 1
12 20957 1 1 40 TYR CD1 C 6.522 -7.511 -0.434 1.00 . A A . 40 TYR CD1 1 1
12 20958 1 1 40 TYR CD2 C 6.549 -5.259 0.341 1.00 . A A . 40 TYR CD2 1 1
12 20959 1 1 40 TYR CE1 C 7.641 -7.263 -1.205 1.00 . A A . 40 TYR CE1 1 1
12 20960 1 1 40 TYR CE2 C 7.668 -5.003 -0.429 1.00 . A A . 40 TYR CE2 1 1
12 20961 1 1 40 TYR CG C 5.956 -6.517 0.351 1.00 . A A . 40 TYR CG 1 1
12 20962 1 1 40 TYR CZ C 8.209 -6.008 -1.200 1.00 . A A . 40 TYR CZ 1 1
12 20963 1 1 40 TYR H H 2.792 -4.635 0.814 1.00 . A A . 40 TYR H 1 1
12 20964 1 1 40 TYR HA H 3.448 -7.192 -0.483 1.00 . A A . 40 TYR HA 1 1
12 20965 1 1 40 TYR HB2 H 4.739 -6.125 2.040 1.00 . A A . 40 TYR HB2 1 1
12 20966 1 1 40 TYR HB3 H 4.805 -7.817 1.563 1.00 . A A . 40 TYR HB3 1 1
12 20967 1 1 40 TYR HD1 H 6.074 -8.496 -0.439 1.00 . A A . 40 TYR HD1 1 1
12 20968 1 1 40 TYR HD2 H 6.123 -4.473 0.948 1.00 . A A . 40 TYR HD2 1 1
12 20969 1 1 40 TYR HE1 H 8.065 -8.051 -1.809 1.00 . A A . 40 TYR HE1 1 1
12 20970 1 1 40 TYR HE2 H 8.112 -4.018 -0.424 1.00 . A A . 40 TYR HE2 1 1
12 20971 1 1 40 TYR HH H 10.032 -5.425 -1.394 1.00 . A A . 40 TYR HH 1 1
12 20972 1 1 40 TYR N N 3.155 -5.225 0.122 1.00 . A A . 40 TYR N 1 1
12 20973 1 1 40 TYR O O 1.759 -6.567 2.212 1.00 . A A . 40 TYR O 1 1
12 20974 1 1 40 TYR OH O 9.329 -5.761 -1.961 1.00 . A A . 40 TYR OH 1 1
12 20975 1 1 41 ASP C C 1.514 -9.452 3.260 1.00 . A A . 41 ASP C 1 1
12 20976 1 1 41 ASP CA C 0.916 -9.203 1.868 1.00 . A A . 41 ASP CA 1 1
12 20977 1 1 41 ASP CB C 0.552 -10.544 1.227 1.00 . A A . 41 ASP CB 1 1
12 20978 1 1 41 ASP CG C -0.318 -10.384 -0.002 1.00 . A A . 41 ASP CG 1 1
12 20979 1 1 41 ASP H H 2.206 -8.898 0.198 1.00 . A A . 41 ASP H 1 1
12 20980 1 1 41 ASP HA H 0.021 -8.604 1.971 1.00 . A A . 41 ASP HA 1 1
12 20981 1 1 41 ASP HB2 H 1.461 -11.056 0.939 1.00 . A A . 41 ASP HB2 1 1
12 20982 1 1 41 ASP HB3 H 0.021 -11.152 1.949 1.00 . A A . 41 ASP HB3 1 1
12 20983 1 1 41 ASP N N 1.864 -8.468 1.012 1.00 . A A . 41 ASP N 1 1
12 20984 1 1 41 ASP O O 2.725 -9.345 3.447 1.00 . A A . 41 ASP O 1 1
12 20985 1 1 41 ASP OD1 O 0.219 -10.065 -1.081 1.00 . A A . 41 ASP OD1 1 1
12 20986 1 1 41 ASP OD2 O -1.545 -10.590 0.104 1.00 . A A . 41 ASP OD2 1 1
12 20987 1 1 42 GLU C C 2.173 -11.230 5.636 1.00 . A A . 42 GLU C 1 1
12 20988 1 1 42 GLU CA C 1.144 -10.080 5.600 1.00 . A A . 42 GLU CA 1 1
12 20989 1 1 42 GLU CB C -0.036 -10.384 6.542 1.00 . A A . 42 GLU CB 1 1
12 20990 1 1 42 GLU CD C -1.934 -11.934 7.192 1.00 . A A . 42 GLU CD 1 1
12 20991 1 1 42 GLU CG C -0.769 -11.689 6.242 1.00 . A A . 42 GLU CG 1 1
12 20992 1 1 42 GLU H H -0.287 -9.908 4.027 1.00 . A A . 42 GLU H 1 1
12 20993 1 1 42 GLU HA H 1.635 -9.178 5.945 1.00 . A A . 42 GLU HA 1 1
12 20994 1 1 42 GLU HB2 H 0.334 -10.433 7.557 1.00 . A A . 42 GLU HB2 1 1
12 20995 1 1 42 GLU HB3 H -0.750 -9.574 6.473 1.00 . A A . 42 GLU HB3 1 1
12 20996 1 1 42 GLU HG2 H -1.144 -11.651 5.228 1.00 . A A . 42 GLU HG2 1 1
12 20997 1 1 42 GLU HG3 H -0.070 -12.509 6.333 1.00 . A A . 42 GLU HG3 1 1
12 20998 1 1 42 GLU N N 0.671 -9.819 4.231 1.00 . A A . 42 GLU N 1 1
12 20999 1 1 42 GLU O O 2.994 -11.312 6.549 1.00 . A A . 42 GLU O 1 1
12 21000 1 1 42 GLU OE1 O -1.686 -12.310 8.359 1.00 . A A . 42 GLU OE1 1 1
12 21001 1 1 42 GLU OE2 O -3.100 -11.748 6.778 1.00 . A A . 42 GLU OE2 1 1
12 21002 1 1 43 ASP C C 4.449 -12.628 3.930 1.00 . A A . 43 ASP C 1 1
12 21003 1 1 43 ASP CA C 3.117 -13.181 4.478 1.00 . A A . 43 ASP CA 1 1
12 21004 1 1 43 ASP CB C 2.579 -14.272 3.539 1.00 . A A . 43 ASP CB 1 1
12 21005 1 1 43 ASP CG C 3.585 -15.392 3.303 1.00 . A A . 43 ASP CG 1 1
12 21006 1 1 43 ASP H H 1.383 -12.048 3.991 1.00 . A A . 43 ASP H 1 1
12 21007 1 1 43 ASP HA H 3.295 -13.613 5.453 1.00 . A A . 43 ASP HA 1 1
12 21008 1 1 43 ASP HB2 H 1.686 -14.701 3.973 1.00 . A A . 43 ASP HB2 1 1
12 21009 1 1 43 ASP HB3 H 2.328 -13.827 2.586 1.00 . A A . 43 ASP HB3 1 1
12 21010 1 1 43 ASP N N 2.119 -12.111 4.635 1.00 . A A . 43 ASP N 1 1
12 21011 1 1 43 ASP O O 5.518 -13.186 4.185 1.00 . A A . 43 ASP O 1 1
12 21012 1 1 43 ASP OD1 O 4.385 -15.291 2.349 1.00 . A A . 43 ASP OD1 1 1
12 21013 1 1 43 ASP OD2 O 3.588 -16.373 4.076 1.00 . A A . 43 ASP OD2 1 1
12 21014 1 1 44 GLY C C 5.577 -11.163 1.035 1.00 . A A . 44 GLY C 1 1
12 21015 1 1 44 GLY CA C 5.557 -10.953 2.549 1.00 . A A . 44 GLY CA 1 1
12 21016 1 1 44 GLY H H 3.509 -11.079 3.090 1.00 . A A . 44 GLY H 1 1
12 21017 1 1 44 GLY HA2 H 5.578 -9.892 2.751 1.00 . A A . 44 GLY HA2 1 1
12 21018 1 1 44 GLY HA3 H 6.445 -11.403 2.974 1.00 . A A . 44 GLY HA3 1 1
12 21019 1 1 44 GLY N N 4.374 -11.525 3.189 1.00 . A A . 44 GLY N 1 1
12 21020 1 1 44 GLY O O 6.642 -11.173 0.418 1.00 . A A . 44 GLY O 1 1
12 21021 1 1 45 VAL C C 4.295 -10.114 -1.703 1.00 . A A . 45 VAL C 1 1
12 21022 1 1 45 VAL CA C 4.267 -11.489 -1.018 1.00 . A A . 45 VAL CA 1 1
12 21023 1 1 45 VAL CB C 2.954 -12.224 -1.394 1.00 . A A . 45 VAL CB 1 1
12 21024 1 1 45 VAL CG1 C 2.844 -12.416 -2.906 1.00 . A A . 45 VAL CG1 1 1
12 21025 1 1 45 VAL CG2 C 2.861 -13.565 -0.666 1.00 . A A . 45 VAL CG2 1 1
12 21026 1 1 45 VAL H H 3.591 -11.384 0.992 1.00 . A A . 45 VAL H 1 1
12 21027 1 1 45 VAL HA H 5.104 -12.080 -1.372 1.00 . A A . 45 VAL HA 1 1
12 21028 1 1 45 VAL HB H 2.121 -11.612 -1.073 1.00 . A A . 45 VAL HB 1 1
12 21029 1 1 45 VAL HG11 H 2.873 -11.454 -3.395 1.00 . A A . 45 VAL HG11 1 1
12 21030 1 1 45 VAL HG12 H 1.912 -12.910 -3.144 1.00 . A A . 45 VAL HG12 1 1
12 21031 1 1 45 VAL HG13 H 3.669 -13.019 -3.255 1.00 . A A . 45 VAL HG13 1 1
12 21032 1 1 45 VAL HG21 H 2.876 -13.397 0.401 1.00 . A A . 45 VAL HG21 1 1
12 21033 1 1 45 VAL HG22 H 3.701 -14.184 -0.943 1.00 . A A . 45 VAL HG22 1 1
12 21034 1 1 45 VAL HG23 H 1.942 -14.064 -0.939 1.00 . A A . 45 VAL HG23 1 1
12 21035 1 1 45 VAL N N 4.397 -11.345 0.440 1.00 . A A . 45 VAL N 1 1
12 21036 1 1 45 VAL O O 3.596 -9.195 -1.278 1.00 . A A . 45 VAL O 1 1
12 21037 1 1 46 LYS C C 4.119 -8.241 -4.292 1.00 . A A . 46 LYS C 1 1
12 21038 1 1 46 LYS CA C 5.298 -8.666 -3.403 1.00 . A A . 46 LYS CA 1 1
12 21039 1 1 46 LYS CB C 6.594 -8.645 -4.226 1.00 . A A . 46 LYS CB 1 1
12 21040 1 1 46 LYS CD C 8.222 -7.232 -5.569 1.00 . A A . 46 LYS CD 1 1
12 21041 1 1 46 LYS CE C 8.482 -5.853 -6.161 1.00 . A A . 46 LYS CE 1 1
12 21042 1 1 46 LYS CG C 6.898 -7.268 -4.813 1.00 . A A . 46 LYS CG 1 1
12 21043 1 1 46 LYS H H 5.552 -10.764 -3.126 1.00 . A A . 46 LYS H 1 1
12 21044 1 1 46 LYS HA H 5.394 -7.939 -2.607 1.00 . A A . 46 LYS HA 1 1
12 21045 1 1 46 LYS HB2 H 7.419 -8.939 -3.591 1.00 . A A . 46 LYS HB2 1 1
12 21046 1 1 46 LYS HB3 H 6.506 -9.352 -5.038 1.00 . A A . 46 LYS HB3 1 1
12 21047 1 1 46 LYS HD2 H 9.023 -7.478 -4.886 1.00 . A A . 46 LYS HD2 1 1
12 21048 1 1 46 LYS HD3 H 8.188 -7.959 -6.368 1.00 . A A . 46 LYS HD3 1 1
12 21049 1 1 46 LYS HE2 H 7.650 -5.584 -6.796 1.00 . A A . 46 LYS HE2 1 1
12 21050 1 1 46 LYS HE3 H 8.563 -5.136 -5.355 1.00 . A A . 46 LYS HE3 1 1
12 21051 1 1 46 LYS HG2 H 6.104 -7.001 -5.496 1.00 . A A . 46 LYS HG2 1 1
12 21052 1 1 46 LYS HG3 H 6.934 -6.547 -4.007 1.00 . A A . 46 LYS HG3 1 1
12 21053 1 1 46 LYS HZ1 H 9.812 -4.896 -7.451 1.00 . A A . 46 LYS HZ1 1 1
12 21054 1 1 46 LYS HZ2 H 9.719 -6.569 -7.684 1.00 . A A . 46 LYS HZ2 1 1
12 21055 1 1 46 LYS HZ3 H 10.561 -5.942 -6.355 1.00 . A A . 46 LYS HZ3 1 1
12 21056 1 1 46 LYS N N 5.094 -9.976 -2.765 1.00 . A A . 46 LYS N 1 1
12 21057 1 1 46 LYS NZ N 9.730 -5.814 -6.967 1.00 . A A . 46 LYS NZ 1 1
12 21058 1 1 46 LYS O O 3.608 -9.023 -5.096 1.00 . A A . 46 LYS O 1 1
12 21059 1 1 47 LYS C C 3.022 -4.899 -5.255 1.00 . A A . 47 LYS C 1 1
12 21060 1 1 47 LYS CA C 2.648 -6.360 -4.933 1.00 . A A . 47 LYS CA 1 1
12 21061 1 1 47 LYS CB C 1.311 -6.387 -4.160 1.00 . A A . 47 LYS CB 1 1
12 21062 1 1 47 LYS CD C 0.527 -8.671 -4.918 1.00 . A A . 47 LYS CD 1 1
12 21063 1 1 47 LYS CE C 0.285 -10.116 -4.498 1.00 . A A . 47 LYS CE 1 1
12 21064 1 1 47 LYS CG C 0.860 -7.780 -3.726 1.00 . A A . 47 LYS CG 1 1
12 21065 1 1 47 LYS H H 4.147 -6.439 -3.444 1.00 . A A . 47 LYS H 1 1
12 21066 1 1 47 LYS HA H 2.544 -6.913 -5.857 1.00 . A A . 47 LYS HA 1 1
12 21067 1 1 47 LYS HB2 H 1.409 -5.776 -3.273 1.00 . A A . 47 LYS HB2 1 1
12 21068 1 1 47 LYS HB3 H 0.539 -5.964 -4.789 1.00 . A A . 47 LYS HB3 1 1
12 21069 1 1 47 LYS HD2 H -0.366 -8.296 -5.399 1.00 . A A . 47 LYS HD2 1 1
12 21070 1 1 47 LYS HD3 H 1.350 -8.643 -5.618 1.00 . A A . 47 LYS HD3 1 1
12 21071 1 1 47 LYS HE2 H 0.074 -10.702 -5.379 1.00 . A A . 47 LYS HE2 1 1
12 21072 1 1 47 LYS HE3 H 1.180 -10.494 -4.025 1.00 . A A . 47 LYS HE3 1 1
12 21073 1 1 47 LYS HG2 H 1.653 -8.241 -3.153 1.00 . A A . 47 LYS HG2 1 1
12 21074 1 1 47 LYS HG3 H -0.019 -7.682 -3.104 1.00 . A A . 47 LYS HG3 1 1
12 21075 1 1 47 LYS HZ1 H -1.069 -11.251 -3.393 1.00 . A A . 47 LYS HZ1 1 1
12 21076 1 1 47 LYS HZ2 H -1.696 -9.783 -3.942 1.00 . A A . 47 LYS HZ2 1 1
12 21077 1 1 47 LYS HZ3 H -0.616 -9.806 -2.642 1.00 . A A . 47 LYS HZ3 1 1
12 21078 1 1 47 LYS N N 3.711 -6.981 -4.133 1.00 . A A . 47 LYS N 1 1
12 21079 1 1 47 LYS NZ N -0.853 -10.247 -3.553 1.00 . A A . 47 LYS NZ 1 1
12 21080 1 1 47 LYS O O 3.967 -4.354 -4.685 1.00 . A A . 47 LYS O 1 1
12 21081 1 1 48 GLN C C 1.115 -2.164 -6.692 1.00 . A A . 48 GLN C 1 1
12 21082 1 1 48 GLN CA C 2.475 -2.837 -6.454 1.00 . A A . 48 GLN CA 1 1
12 21083 1 1 48 GLN CB C 3.401 -2.617 -7.660 1.00 . A A . 48 GLN CB 1 1
12 21084 1 1 48 GLN CD C 4.761 -0.960 -9.023 1.00 . A A . 48 GLN CD 1 1
12 21085 1 1 48 GLN CG C 3.755 -1.152 -7.898 1.00 . A A . 48 GLN CG 1 1
12 21086 1 1 48 GLN H H 1.644 -4.785 -6.700 1.00 . A A . 48 GLN H 1 1
12 21087 1 1 48 GLN HA H 2.929 -2.388 -5.578 1.00 . A A . 48 GLN HA 1 1
12 21088 1 1 48 GLN HB2 H 4.319 -3.166 -7.499 1.00 . A A . 48 GLN HB2 1 1
12 21089 1 1 48 GLN HB3 H 2.916 -2.997 -8.549 1.00 . A A . 48 GLN HB3 1 1
12 21090 1 1 48 GLN HE21 H 3.304 -0.814 -10.356 1.00 . A A . 48 GLN HE21 1 1
12 21091 1 1 48 GLN HE22 H 4.907 -0.664 -10.975 1.00 . A A . 48 GLN HE22 1 1
12 21092 1 1 48 GLN HG2 H 2.852 -0.613 -8.147 1.00 . A A . 48 GLN HG2 1 1
12 21093 1 1 48 GLN HG3 H 4.174 -0.744 -6.987 1.00 . A A . 48 GLN HG3 1 1
12 21094 1 1 48 GLN N N 2.301 -4.274 -6.180 1.00 . A A . 48 GLN N 1 1
12 21095 1 1 48 GLN NE2 N 4.276 -0.798 -10.238 1.00 . A A . 48 GLN NE2 1 1
12 21096 1 1 48 GLN O O 0.427 -2.463 -7.671 1.00 . A A . 48 GLN O 1 1
12 21097 1 1 48 GLN OE1 O 5.970 -0.962 -8.801 1.00 . A A . 48 GLN OE1 1 1
12 21098 1 1 49 ILE C C -0.599 0.839 -6.174 1.00 . A A . 49 ILE C 1 1
12 21099 1 1 49 ILE CA C -0.614 -0.663 -5.834 1.00 . A A . 49 ILE CA 1 1
12 21100 1 1 49 ILE CB C -1.326 -0.886 -4.474 1.00 . A A . 49 ILE CB 1 1
12 21101 1 1 49 ILE CD1 C -2.118 -2.725 -2.868 1.00 . A A . 49 ILE CD1 1 1
12 21102 1 1 49 ILE CG1 C -1.442 -2.396 -4.184 1.00 . A A . 49 ILE CG1 1 1
12 21103 1 1 49 ILE CG2 C -2.703 -0.221 -4.465 1.00 . A A . 49 ILE CG2 1 1
12 21104 1 1 49 ILE H H 1.376 -0.940 -5.130 1.00 . A A . 49 ILE H 1 1
12 21105 1 1 49 ILE HA H -1.184 -1.181 -6.595 1.00 . A A . 49 ILE HA 1 1
12 21106 1 1 49 ILE HB H -0.727 -0.425 -3.701 1.00 . A A . 49 ILE HB 1 1
12 21107 1 1 49 ILE HD11 H -3.126 -2.338 -2.874 1.00 . A A . 49 ILE HD11 1 1
12 21108 1 1 49 ILE HD12 H -1.565 -2.277 -2.056 1.00 . A A . 49 ILE HD12 1 1
12 21109 1 1 49 ILE HD13 H -2.145 -3.797 -2.737 1.00 . A A . 49 ILE HD13 1 1
12 21110 1 1 49 ILE HG12 H -2.012 -2.866 -4.972 1.00 . A A . 49 ILE HG12 1 1
12 21111 1 1 49 ILE HG13 H -0.451 -2.825 -4.161 1.00 . A A . 49 ILE HG13 1 1
12 21112 1 1 49 ILE HG21 H -3.157 -0.348 -3.492 1.00 . A A . 49 ILE HG21 1 1
12 21113 1 1 49 ILE HG22 H -3.331 -0.678 -5.215 1.00 . A A . 49 ILE HG22 1 1
12 21114 1 1 49 ILE HG23 H -2.599 0.834 -4.677 1.00 . A A . 49 ILE HG23 1 1
12 21115 1 1 49 ILE N N 0.734 -1.247 -5.809 1.00 . A A . 49 ILE N 1 1
12 21116 1 1 49 ILE O O 0.291 1.582 -5.756 1.00 . A A . 49 ILE O 1 1
12 21117 1 1 50 THR C C -3.037 3.264 -6.671 1.00 . A A . 50 THR C 1 1
12 21118 1 1 50 THR CA C -1.764 2.689 -7.305 1.00 . A A . 50 THR CA 1 1
12 21119 1 1 50 THR CB C -1.838 2.893 -8.841 1.00 . A A . 50 THR CB 1 1
12 21120 1 1 50 THR CG2 C -2.102 4.356 -9.201 1.00 . A A . 50 THR CG2 1 1
12 21121 1 1 50 THR H H -2.236 0.616 -7.302 1.00 . A A . 50 THR H 1 1
12 21122 1 1 50 THR HA H -0.906 3.235 -6.931 1.00 . A A . 50 THR HA 1 1
12 21123 1 1 50 THR HB H -2.652 2.293 -9.229 1.00 . A A . 50 THR HB 1 1
12 21124 1 1 50 THR HG1 H -0.609 1.503 -9.530 1.00 . A A . 50 THR HG1 1 1
12 21125 1 1 50 THR HG21 H -3.038 4.671 -8.765 1.00 . A A . 50 THR HG21 1 1
12 21126 1 1 50 THR HG22 H -2.153 4.461 -10.275 1.00 . A A . 50 THR HG22 1 1
12 21127 1 1 50 THR HG23 H -1.301 4.974 -8.818 1.00 . A A . 50 THR HG23 1 1
12 21128 1 1 50 THR N N -1.593 1.270 -6.953 1.00 . A A . 50 THR N 1 1
12 21129 1 1 50 THR O O -4.129 2.728 -6.864 1.00 . A A . 50 THR O 1 1
12 21130 1 1 50 THR OG1 O -0.616 2.466 -9.459 1.00 . A A . 50 THR OG1 1 1
12 21131 1 1 51 PHE C C -4.052 6.509 -5.445 1.00 . A A . 51 PHE C 1 1
12 21132 1 1 51 PHE CA C -4.047 4.985 -5.256 1.00 . A A . 51 PHE CA 1 1
12 21133 1 1 51 PHE CB C -4.034 4.642 -3.755 1.00 . A A . 51 PHE CB 1 1
12 21134 1 1 51 PHE CD1 C -1.632 4.818 -2.999 1.00 . A A . 51 PHE CD1 1 1
12 21135 1 1 51 PHE CD2 C -3.187 6.437 -2.186 1.00 . A A . 51 PHE CD2 1 1
12 21136 1 1 51 PHE CE1 C -0.622 5.428 -2.278 1.00 . A A . 51 PHE CE1 1 1
12 21137 1 1 51 PHE CE2 C -2.179 7.047 -1.464 1.00 . A A . 51 PHE CE2 1 1
12 21138 1 1 51 PHE CG C -2.928 5.314 -2.967 1.00 . A A . 51 PHE CG 1 1
12 21139 1 1 51 PHE CZ C -0.895 6.542 -1.510 1.00 . A A . 51 PHE CZ 1 1
12 21140 1 1 51 PHE H H -2.011 4.761 -5.827 1.00 . A A . 51 PHE H 1 1
12 21141 1 1 51 PHE HA H -4.949 4.581 -5.696 1.00 . A A . 51 PHE HA 1 1
12 21142 1 1 51 PHE HB2 H -4.978 4.939 -3.320 1.00 . A A . 51 PHE HB2 1 1
12 21143 1 1 51 PHE HB3 H -3.920 3.573 -3.642 1.00 . A A . 51 PHE HB3 1 1
12 21144 1 1 51 PHE HD1 H -1.412 3.947 -3.600 1.00 . A A . 51 PHE HD1 1 1
12 21145 1 1 51 PHE HD2 H -4.190 6.834 -2.144 1.00 . A A . 51 PHE HD2 1 1
12 21146 1 1 51 PHE HE1 H 0.383 5.031 -2.313 1.00 . A A . 51 PHE HE1 1 1
12 21147 1 1 51 PHE HE2 H -2.394 7.920 -0.863 1.00 . A A . 51 PHE HE2 1 1
12 21148 1 1 51 PHE HZ H -0.106 7.019 -0.947 1.00 . A A . 51 PHE HZ 1 1
12 21149 1 1 51 PHE N N -2.900 4.360 -5.928 1.00 . A A . 51 PHE N 1 1
12 21150 1 1 51 PHE O O -3.011 7.125 -5.700 1.00 . A A . 51 PHE O 1 1
12 21151 1 1 52 ARG C C -5.809 9.096 -3.978 1.00 . A A . 52 ARG C 1 1
12 21152 1 1 52 ARG CA C -5.363 8.572 -5.351 1.00 . A A . 52 ARG CA 1 1
12 21153 1 1 52 ARG CB C -6.363 9.012 -6.434 1.00 . A A . 52 ARG CB 1 1
12 21154 1 1 52 ARG CD C -8.711 8.862 -7.364 1.00 . A A . 52 ARG CD 1 1
12 21155 1 1 52 ARG CG C -7.784 8.504 -6.207 1.00 . A A . 52 ARG CG 1 1
12 21156 1 1 52 ARG CZ C -9.481 10.865 -8.544 1.00 . A A . 52 ARG CZ 1 1
12 21157 1 1 52 ARG H H -6.039 6.560 -5.225 1.00 . A A . 52 ARG H 1 1
12 21158 1 1 52 ARG HA H -4.392 8.990 -5.583 1.00 . A A . 52 ARG HA 1 1
12 21159 1 1 52 ARG HB2 H -6.390 10.093 -6.466 1.00 . A A . 52 ARG HB2 1 1
12 21160 1 1 52 ARG HB3 H -6.021 8.644 -7.391 1.00 . A A . 52 ARG HB3 1 1
12 21161 1 1 52 ARG HD2 H -8.304 8.454 -8.276 1.00 . A A . 52 ARG HD2 1 1
12 21162 1 1 52 ARG HD3 H -9.677 8.421 -7.176 1.00 . A A . 52 ARG HD3 1 1
12 21163 1 1 52 ARG HE H -8.529 10.887 -6.820 1.00 . A A . 52 ARG HE 1 1
12 21164 1 1 52 ARG HG2 H -7.759 7.429 -6.100 1.00 . A A . 52 ARG HG2 1 1
12 21165 1 1 52 ARG HG3 H -8.170 8.946 -5.298 1.00 . A A . 52 ARG HG3 1 1
12 21166 1 1 52 ARG HH11 H -9.886 9.158 -9.482 1.00 . A A . 52 ARG HH11 1 1
12 21167 1 1 52 ARG HH12 H -10.422 10.599 -10.276 1.00 . A A . 52 ARG HH12 1 1
12 21168 1 1 52 ARG HH21 H -9.258 12.714 -7.845 1.00 . A A . 52 ARG HH21 1 1
12 21169 1 1 52 ARG HH22 H -10.076 12.575 -9.368 1.00 . A A . 52 ARG HH22 1 1
12 21170 1 1 52 ARG N N -5.232 7.113 -5.326 1.00 . A A . 52 ARG N 1 1
12 21171 1 1 52 ARG NE N -8.879 10.306 -7.526 1.00 . A A . 52 ARG NE 1 1
12 21172 1 1 52 ARG NH1 N -9.968 10.151 -9.508 1.00 . A A . 52 ARG NH1 1 1
12 21173 1 1 52 ARG NH2 N -9.615 12.151 -8.588 1.00 . A A . 52 ARG NH2 1 1
12 21174 1 1 52 ARG O O -6.519 8.411 -3.237 1.00 . A A . 52 ARG O 1 1
12 21175 1 1 53 SER C C -7.169 11.455 -2.352 1.00 . A A . 53 SER C 1 1
12 21176 1 1 53 SER CA C -5.738 10.902 -2.340 1.00 . A A . 53 SER CA 1 1
12 21177 1 1 53 SER CB C -4.742 12.008 -1.962 1.00 . A A . 53 SER CB 1 1
12 21178 1 1 53 SER H H -4.863 10.825 -4.279 1.00 . A A . 53 SER H 1 1
12 21179 1 1 53 SER HA H -5.680 10.117 -1.597 1.00 . A A . 53 SER HA 1 1
12 21180 1 1 53 SER HB2 H -3.740 11.602 -1.960 1.00 . A A . 53 SER HB2 1 1
12 21181 1 1 53 SER HB3 H -4.801 12.806 -2.689 1.00 . A A . 53 SER HB3 1 1
12 21182 1 1 53 SER HG H -5.003 13.505 -0.722 1.00 . A A . 53 SER HG 1 1
12 21183 1 1 53 SER N N -5.395 10.312 -3.642 1.00 . A A . 53 SER N 1 1
12 21184 1 1 53 SER O O -7.391 12.646 -2.563 1.00 . A A . 53 SER O 1 1
12 21185 1 1 53 SER OG O -5.016 12.540 -0.677 1.00 . A A . 53 SER OG 1 1
12 21186 1 1 54 THR C C -10.000 11.724 -0.963 1.00 . A A . 54 THR C 1 1
12 21187 1 1 54 THR CA C -9.561 10.931 -2.200 1.00 . A A . 54 THR CA 1 1
12 21188 1 1 54 THR CB C -10.470 9.680 -2.342 1.00 . A A . 54 THR CB 1 1
12 21189 1 1 54 THR CG2 C -10.138 8.623 -1.290 1.00 . A A . 54 THR CG2 1 1
12 21190 1 1 54 THR H H -7.893 9.627 -2.003 1.00 . A A . 54 THR H 1 1
12 21191 1 1 54 THR HA H -9.713 11.548 -3.076 1.00 . A A . 54 THR HA 1 1
12 21192 1 1 54 THR HB H -10.308 9.252 -3.321 1.00 . A A . 54 THR HB 1 1
12 21193 1 1 54 THR HG1 H -12.282 9.951 -3.084 1.00 . A A . 54 THR HG1 1 1
12 21194 1 1 54 THR HG21 H -10.777 7.762 -1.429 1.00 . A A . 54 THR HG21 1 1
12 21195 1 1 54 THR HG22 H -10.298 9.033 -0.303 1.00 . A A . 54 THR HG22 1 1
12 21196 1 1 54 THR HG23 H -9.105 8.323 -1.390 1.00 . A A . 54 THR HG23 1 1
12 21197 1 1 54 THR N N -8.137 10.563 -2.162 1.00 . A A . 54 THR N 1 1
12 21198 1 1 54 THR O O -9.821 11.276 0.173 1.00 . A A . 54 THR O 1 1
12 21199 1 1 54 THR OG1 O -11.851 10.053 -2.226 1.00 . A A . 54 THR OG1 1 1
12 21200 1 1 55 LYS C C -10.263 13.960 1.078 1.00 . A A . 55 LYS C 1 1
12 21201 1 1 55 LYS CA C -11.185 13.729 -0.136 1.00 . A A . 55 LYS CA 1 1
12 21202 1 1 55 LYS CB C -12.481 13.038 0.314 1.00 . A A . 55 LYS CB 1 1
12 21203 1 1 55 LYS CD C -14.629 11.892 -0.391 1.00 . A A . 55 LYS CD 1 1
12 21204 1 1 55 LYS CE C -14.126 10.528 0.075 1.00 . A A . 55 LYS CE 1 1
12 21205 1 1 55 LYS CG C -13.480 12.803 -0.820 1.00 . A A . 55 LYS CG 1 1
12 21206 1 1 55 LYS H H -10.532 13.276 -2.108 1.00 . A A . 55 LYS H 1 1
12 21207 1 1 55 LYS HA H -11.435 14.688 -0.565 1.00 . A A . 55 LYS HA 1 1
12 21208 1 1 55 LYS HB2 H -12.230 12.081 0.749 1.00 . A A . 55 LYS HB2 1 1
12 21209 1 1 55 LYS HB3 H -12.961 13.650 1.067 1.00 . A A . 55 LYS HB3 1 1
12 21210 1 1 55 LYS HD2 H -15.166 12.362 0.422 1.00 . A A . 55 LYS HD2 1 1
12 21211 1 1 55 LYS HD3 H -15.297 11.752 -1.228 1.00 . A A . 55 LYS HD3 1 1
12 21212 1 1 55 LYS HE2 H -13.557 10.076 -0.725 1.00 . A A . 55 LYS HE2 1 1
12 21213 1 1 55 LYS HE3 H -13.487 10.667 0.934 1.00 . A A . 55 LYS HE3 1 1
12 21214 1 1 55 LYS HG2 H -13.886 13.756 -1.132 1.00 . A A . 55 LYS HG2 1 1
12 21215 1 1 55 LYS HG3 H -12.963 12.345 -1.653 1.00 . A A . 55 LYS HG3 1 1
12 21216 1 1 55 LYS HZ1 H -15.784 9.346 -0.397 1.00 . A A . 55 LYS HZ1 1 1
12 21217 1 1 55 LYS HZ2 H -15.873 10.075 1.127 1.00 . A A . 55 LYS HZ2 1 1
12 21218 1 1 55 LYS HZ3 H -14.857 8.747 0.883 1.00 . A A . 55 LYS HZ3 1 1
12 21219 1 1 55 LYS N N -10.551 12.922 -1.195 1.00 . A A . 55 LYS N 1 1
12 21220 1 1 55 LYS NZ N -15.237 9.612 0.447 1.00 . A A . 55 LYS NZ 1 1
12 21221 1 1 55 LYS O O -10.735 14.149 2.201 1.00 . A A . 55 LYS O 1 1
12 21222 1 1 56 LYS C C -7.545 15.608 2.048 1.00 . A A . 56 LYS C 1 1
12 21223 1 1 56 LYS CA C -7.986 14.137 1.943 1.00 . A A . 56 LYS CA 1 1
12 21224 1 1 56 LYS CB C -6.766 13.230 1.739 1.00 . A A . 56 LYS CB 1 1
12 21225 1 1 56 LYS CD C -4.648 12.230 2.723 1.00 . A A . 56 LYS CD 1 1
12 21226 1 1 56 LYS CE C -4.975 10.898 2.049 1.00 . A A . 56 LYS CE 1 1
12 21227 1 1 56 LYS CG C -5.899 13.072 2.987 1.00 . A A . 56 LYS CG 1 1
12 21228 1 1 56 LYS H H -8.627 13.803 -0.062 1.00 . A A . 56 LYS H 1 1
12 21229 1 1 56 LYS HA H -8.474 13.858 2.869 1.00 . A A . 56 LYS HA 1 1
12 21230 1 1 56 LYS HB2 H -7.110 12.249 1.438 1.00 . A A . 56 LYS HB2 1 1
12 21231 1 1 56 LYS HB3 H -6.153 13.641 0.948 1.00 . A A . 56 LYS HB3 1 1
12 21232 1 1 56 LYS HD2 H -3.981 12.789 2.081 1.00 . A A . 56 LYS HD2 1 1
12 21233 1 1 56 LYS HD3 H -4.157 12.034 3.667 1.00 . A A . 56 LYS HD3 1 1
12 21234 1 1 56 LYS HE2 H -5.380 11.096 1.066 1.00 . A A . 56 LYS HE2 1 1
12 21235 1 1 56 LYS HE3 H -4.062 10.328 1.949 1.00 . A A . 56 LYS HE3 1 1
12 21236 1 1 56 LYS HG2 H -5.594 14.051 3.329 1.00 . A A . 56 LYS HG2 1 1
12 21237 1 1 56 LYS HG3 H -6.487 12.591 3.758 1.00 . A A . 56 LYS HG3 1 1
12 21238 1 1 56 LYS HZ1 H -5.612 9.912 3.781 1.00 . A A . 56 LYS HZ1 1 1
12 21239 1 1 56 LYS HZ2 H -6.124 9.184 2.346 1.00 . A A . 56 LYS HZ2 1 1
12 21240 1 1 56 LYS HZ3 H -6.870 10.596 2.881 1.00 . A A . 56 LYS HZ3 1 1
12 21241 1 1 56 LYS N N -8.952 13.944 0.854 1.00 . A A . 56 LYS N 1 1
12 21242 1 1 56 LYS NZ N -5.963 10.094 2.820 1.00 . A A . 56 LYS NZ 1 1
12 21243 1 1 56 LYS O O -7.474 16.171 3.141 1.00 . A A . 56 LYS O 1 1
12 21244 1 1 57 GLU C C -5.510 17.944 1.557 1.00 . A A . 57 GLU C 1 1
12 21245 1 1 57 GLU CA C -6.816 17.620 0.803 1.00 . A A . 57 GLU CA 1 1
12 21246 1 1 57 GLU CB C -7.948 18.543 1.287 1.00 . A A . 57 GLU CB 1 1
12 21247 1 1 57 GLU CD C -8.892 18.839 -1.050 1.00 . A A . 57 GLU CD 1 1
12 21248 1 1 57 GLU CG C -9.194 18.511 0.405 1.00 . A A . 57 GLU CG 1 1
12 21249 1 1 57 GLU H H -7.260 15.675 0.071 1.00 . A A . 57 GLU H 1 1
12 21250 1 1 57 GLU HA H -6.646 17.824 -0.244 1.00 . A A . 57 GLU HA 1 1
12 21251 1 1 57 GLU HB2 H -8.234 18.249 2.287 1.00 . A A . 57 GLU HB2 1 1
12 21252 1 1 57 GLU HB3 H -7.581 19.559 1.316 1.00 . A A . 57 GLU HB3 1 1
12 21253 1 1 57 GLU HG2 H -9.630 17.523 0.456 1.00 . A A . 57 GLU HG2 1 1
12 21254 1 1 57 GLU HG3 H -9.905 19.233 0.783 1.00 . A A . 57 GLU HG3 1 1
12 21255 1 1 57 GLU N N -7.218 16.202 0.898 1.00 . A A . 57 GLU N 1 1
12 21256 1 1 57 GLU O O -5.133 19.111 1.671 1.00 . A A . 57 GLU O 1 1
12 21257 1 1 57 GLU OE1 O -8.435 19.971 -1.330 1.00 . A A . 57 GLU OE1 1 1
12 21258 1 1 57 GLU OE2 O -9.093 17.962 -1.917 1.00 . A A . 57 GLU OE2 1 1
12 21259 1 1 58 ASN C C -2.350 16.719 1.862 1.00 . A A . 58 ASN C 1 1
12 21260 1 1 58 ASN CA C -3.539 17.116 2.751 1.00 . A A . 58 ASN CA 1 1
12 21261 1 1 58 ASN CB C -3.521 16.312 4.058 1.00 . A A . 58 ASN CB 1 1
12 21262 1 1 58 ASN CG C -4.365 16.959 5.142 1.00 . A A . 58 ASN CG 1 1
12 21263 1 1 58 ASN H H -5.155 16.014 1.919 1.00 . A A . 58 ASN H 1 1
12 21264 1 1 58 ASN HA H -3.451 18.168 2.991 1.00 . A A . 58 ASN HA 1 1
12 21265 1 1 58 ASN HB2 H -3.905 15.317 3.873 1.00 . A A . 58 ASN HB2 1 1
12 21266 1 1 58 ASN HB3 H -2.504 16.237 4.418 1.00 . A A . 58 ASN HB3 1 1
12 21267 1 1 58 ASN HD21 H -5.999 16.069 4.473 1.00 . A A . 58 ASN HD21 1 1
12 21268 1 1 58 ASN HD22 H -6.204 17.087 5.849 1.00 . A A . 58 ASN HD22 1 1
12 21269 1 1 58 ASN N N -4.814 16.921 2.046 1.00 . A A . 58 ASN N 1 1
12 21270 1 1 58 ASN ND2 N -5.650 16.675 5.155 1.00 . A A . 58 ASN ND2 1 1
12 21271 1 1 58 ASN O O -2.051 15.531 1.693 1.00 . A A . 58 ASN O 1 1
12 21272 1 1 58 ASN OD1 O -3.865 17.731 5.953 1.00 . A A . 58 ASN OD1 1 1
12 21273 1 1 59 ASP C C 0.708 17.065 1.165 1.00 . A A . 59 ASP C 1 1
12 21274 1 1 59 ASP CA C -0.548 17.486 0.391 1.00 . A A . 59 ASP CA 1 1
12 21275 1 1 59 ASP CB C -0.244 18.752 -0.417 1.00 . A A . 59 ASP CB 1 1
12 21276 1 1 59 ASP CG C -1.334 19.081 -1.416 1.00 . A A . 59 ASP CG 1 1
12 21277 1 1 59 ASP H H -1.992 18.639 1.437 1.00 . A A . 59 ASP H 1 1
12 21278 1 1 59 ASP HA H -0.816 16.695 -0.294 1.00 . A A . 59 ASP HA 1 1
12 21279 1 1 59 ASP HB2 H -0.142 19.588 0.262 1.00 . A A . 59 ASP HB2 1 1
12 21280 1 1 59 ASP HB3 H 0.687 18.619 -0.954 1.00 . A A . 59 ASP HB3 1 1
12 21281 1 1 59 ASP N N -1.692 17.715 1.277 1.00 . A A . 59 ASP N 1 1
12 21282 1 1 59 ASP O O 1.063 17.668 2.177 1.00 . A A . 59 ASP O 1 1
12 21283 1 1 59 ASP OD1 O -2.430 19.495 -0.994 1.00 . A A . 59 ASP OD1 1 1
12 21284 1 1 59 ASP OD2 O -1.104 18.918 -2.632 1.00 . A A . 59 ASP OD2 1 1
12 21285 1 1 60 HIS C C 2.655 15.231 2.700 1.00 . A A . 60 HIS C 1 1
12 21286 1 1 60 HIS CA C 2.671 15.582 1.200 1.00 . A A . 60 HIS CA 1 1
12 21287 1 1 60 HIS CB C 3.729 16.660 0.919 1.00 . A A . 60 HIS CB 1 1
12 21288 1 1 60 HIS CD2 C 3.394 17.678 -1.449 1.00 . A A . 60 HIS CD2 1 1
12 21289 1 1 60 HIS CE1 C 4.939 16.536 -2.496 1.00 . A A . 60 HIS CE1 1 1
12 21290 1 1 60 HIS CG C 3.988 16.862 -0.541 1.00 . A A . 60 HIS CG 1 1
12 21291 1 1 60 HIS H H 0.959 15.503 -0.053 1.00 . A A . 60 HIS H 1 1
12 21292 1 1 60 HIS HA H 2.946 14.691 0.657 1.00 . A A . 60 HIS HA 1 1
12 21293 1 1 60 HIS HB2 H 3.399 17.601 1.333 1.00 . A A . 60 HIS HB2 1 1
12 21294 1 1 60 HIS HB3 H 4.660 16.373 1.387 1.00 . A A . 60 HIS HB3 1 1
12 21295 1 1 60 HIS HD1 H 5.566 15.498 -0.847 1.00 . A A . 60 HIS HD1 1 1
12 21296 1 1 60 HIS HD2 H 2.589 18.373 -1.259 1.00 . A A . 60 HIS HD2 1 1
12 21297 1 1 60 HIS HE1 H 5.588 16.153 -3.274 1.00 . A A . 60 HIS HE1 1 1
12 21298 1 1 60 HIS HE2 H 3.665 17.755 -3.530 1.00 . A A . 60 HIS HE2 1 1
12 21299 1 1 60 HIS N N 1.365 16.011 0.680 1.00 . A A . 60 HIS N 1 1
12 21300 1 1 60 HIS ND1 N 4.950 16.165 -1.233 1.00 . A A . 60 HIS ND1 1 1
12 21301 1 1 60 HIS NE2 N 4.004 17.450 -2.658 1.00 . A A . 60 HIS NE2 1 1
12 21302 1 1 60 HIS O O 3.711 15.147 3.326 1.00 . A A . 60 HIS O 1 1
12 21303 1 1 61 LYS C C 1.956 13.099 4.743 1.00 . A A . 61 LYS C 1 1
12 21304 1 1 61 LYS CA C 1.389 14.525 4.660 1.00 . A A . 61 LYS CA 1 1
12 21305 1 1 61 LYS CB C -0.055 14.560 5.183 1.00 . A A . 61 LYS CB 1 1
12 21306 1 1 61 LYS CD C -1.589 14.497 7.208 1.00 . A A . 61 LYS CD 1 1
12 21307 1 1 61 LYS CE C -2.333 13.195 6.935 1.00 . A A . 61 LYS CE 1 1
12 21308 1 1 61 LYS CG C -0.147 14.456 6.706 1.00 . A A . 61 LYS CG 1 1
12 21309 1 1 61 LYS H H 0.649 15.190 2.777 1.00 . A A . 61 LYS H 1 1
12 21310 1 1 61 LYS HA H 2.003 15.175 5.271 1.00 . A A . 61 LYS HA 1 1
12 21311 1 1 61 LYS HB2 H -0.514 15.490 4.877 1.00 . A A . 61 LYS HB2 1 1
12 21312 1 1 61 LYS HB3 H -0.607 13.737 4.751 1.00 . A A . 61 LYS HB3 1 1
12 21313 1 1 61 LYS HD2 H -1.581 14.672 8.274 1.00 . A A . 61 LYS HD2 1 1
12 21314 1 1 61 LYS HD3 H -2.108 15.310 6.716 1.00 . A A . 61 LYS HD3 1 1
12 21315 1 1 61 LYS HE2 H -3.363 13.311 7.239 1.00 . A A . 61 LYS HE2 1 1
12 21316 1 1 61 LYS HE3 H -2.293 12.984 5.877 1.00 . A A . 61 LYS HE3 1 1
12 21317 1 1 61 LYS HG2 H 0.304 13.525 7.021 1.00 . A A . 61 LYS HG2 1 1
12 21318 1 1 61 LYS HG3 H 0.398 15.282 7.143 1.00 . A A . 61 LYS HG3 1 1
12 21319 1 1 61 LYS HZ1 H -0.778 11.849 7.334 1.00 . A A . 61 LYS HZ1 1 1
12 21320 1 1 61 LYS HZ2 H -2.320 11.198 7.552 1.00 . A A . 61 LYS HZ2 1 1
12 21321 1 1 61 LYS HZ3 H -1.687 12.268 8.695 1.00 . A A . 61 LYS HZ3 1 1
12 21322 1 1 61 LYS N N 1.470 15.009 3.276 1.00 . A A . 61 LYS N 1 1
12 21323 1 1 61 LYS NZ N -1.739 12.052 7.680 1.00 . A A . 61 LYS NZ 1 1
12 21324 1 1 61 LYS O O 2.421 12.655 5.792 1.00 . A A . 61 LYS O 1 1
12 21325 1 1 62 LEU C C 4.093 11.271 3.534 1.00 . A A . 62 LEU C 1 1
12 21326 1 1 62 LEU CA C 2.568 11.098 3.468 1.00 . A A . 62 LEU CA 1 1
12 21327 1 1 62 LEU CB C 2.173 10.450 2.131 1.00 . A A . 62 LEU CB 1 1
12 21328 1 1 62 LEU CD1 C 0.375 9.662 0.544 1.00 . A A . 62 LEU CD1 1 1
12 21329 1 1 62 LEU CD2 C 0.244 9.068 2.980 1.00 . A A . 62 LEU CD2 1 1
12 21330 1 1 62 LEU CG C 0.677 10.127 1.968 1.00 . A A . 62 LEU CG 1 1
12 21331 1 1 62 LEU H H 1.417 12.759 2.850 1.00 . A A . 62 LEU H 1 1
12 21332 1 1 62 LEU HA H 2.246 10.462 4.282 1.00 . A A . 62 LEU HA 1 1
12 21333 1 1 62 LEU HB2 H 2.464 11.123 1.335 1.00 . A A . 62 LEU HB2 1 1
12 21334 1 1 62 LEU HB3 H 2.732 9.531 2.021 1.00 . A A . 62 LEU HB3 1 1
12 21335 1 1 62 LEU HD11 H -0.683 9.468 0.446 1.00 . A A . 62 LEU HD11 1 1
12 21336 1 1 62 LEU HD12 H 0.928 8.759 0.332 1.00 . A A . 62 LEU HD12 1 1
12 21337 1 1 62 LEU HD13 H 0.664 10.433 -0.157 1.00 . A A . 62 LEU HD13 1 1
12 21338 1 1 62 LEU HD21 H 0.360 9.456 3.980 1.00 . A A . 62 LEU HD21 1 1
12 21339 1 1 62 LEU HD22 H 0.856 8.183 2.863 1.00 . A A . 62 LEU HD22 1 1
12 21340 1 1 62 LEU HD23 H -0.792 8.811 2.812 1.00 . A A . 62 LEU HD23 1 1
12 21341 1 1 62 LEU HG H 0.100 11.023 2.154 1.00 . A A . 62 LEU HG 1 1
12 21342 1 1 62 LEU N N 1.908 12.394 3.611 1.00 . A A . 62 LEU N 1 1
12 21343 1 1 62 LEU O O 4.736 11.620 2.539 1.00 . A A . 62 LEU O 1 1
12 21344 1 1 63 ASN C C 6.925 10.286 4.043 1.00 . A A . 63 ASN C 1 1
12 21345 1 1 63 ASN CA C 6.098 11.226 4.939 1.00 . A A . 63 ASN CA 1 1
12 21346 1 1 63 ASN CB C 6.428 10.970 6.414 1.00 . A A . 63 ASN CB 1 1
12 21347 1 1 63 ASN CG C 7.908 11.116 6.721 1.00 . A A . 63 ASN CG 1 1
12 21348 1 1 63 ASN H H 4.088 10.805 5.474 1.00 . A A . 63 ASN H 1 1
12 21349 1 1 63 ASN HA H 6.354 12.249 4.697 1.00 . A A . 63 ASN HA 1 1
12 21350 1 1 63 ASN HB2 H 5.883 11.676 7.025 1.00 . A A . 63 ASN HB2 1 1
12 21351 1 1 63 ASN HB3 H 6.119 9.967 6.675 1.00 . A A . 63 ASN HB3 1 1
12 21352 1 1 63 ASN HD21 H 8.216 9.197 6.346 1.00 . A A . 63 ASN HD21 1 1
12 21353 1 1 63 ASN HD22 H 9.608 10.112 6.793 1.00 . A A . 63 ASN HD22 1 1
12 21354 1 1 63 ASN N N 4.657 11.065 4.720 1.00 . A A . 63 ASN N 1 1
12 21355 1 1 63 ASN ND2 N 8.649 10.033 6.613 1.00 . A A . 63 ASN ND2 1 1
12 21356 1 1 63 ASN O O 6.638 9.094 3.939 1.00 . A A . 63 ASN O 1 1
12 21357 1 1 63 ASN OD1 O 8.382 12.195 7.058 1.00 . A A . 63 ASN OD1 1 1
12 21358 1 1 64 LYS C C 9.508 8.890 3.397 1.00 . A A . 64 LYS C 1 1
12 21359 1 1 64 LYS CA C 8.868 10.029 2.576 1.00 . A A . 64 LYS CA 1 1
12 21360 1 1 64 LYS CB C 9.938 10.942 1.942 1.00 . A A . 64 LYS CB 1 1
12 21361 1 1 64 LYS CD C 11.979 11.470 3.387 1.00 . A A . 64 LYS CD 1 1
12 21362 1 1 64 LYS CE C 12.978 11.422 2.236 1.00 . A A . 64 LYS CE 1 1
12 21363 1 1 64 LYS CG C 10.596 11.928 2.919 1.00 . A A . 64 LYS CG 1 1
12 21364 1 1 64 LYS H H 8.102 11.798 3.469 1.00 . A A . 64 LYS H 1 1
12 21365 1 1 64 LYS HA H 8.279 9.587 1.781 1.00 . A A . 64 LYS HA 1 1
12 21366 1 1 64 LYS HB2 H 10.712 10.322 1.512 1.00 . A A . 64 LYS HB2 1 1
12 21367 1 1 64 LYS HB3 H 9.475 11.513 1.149 1.00 . A A . 64 LYS HB3 1 1
12 21368 1 1 64 LYS HD2 H 12.344 12.161 4.134 1.00 . A A . 64 LYS HD2 1 1
12 21369 1 1 64 LYS HD3 H 11.894 10.483 3.820 1.00 . A A . 64 LYS HD3 1 1
12 21370 1 1 64 LYS HE2 H 12.675 10.648 1.545 1.00 . A A . 64 LYS HE2 1 1
12 21371 1 1 64 LYS HE3 H 12.971 12.377 1.728 1.00 . A A . 64 LYS HE3 1 1
12 21372 1 1 64 LYS HG2 H 10.701 12.885 2.429 1.00 . A A . 64 LYS HG2 1 1
12 21373 1 1 64 LYS HG3 H 9.957 12.042 3.784 1.00 . A A . 64 LYS HG3 1 1
12 21374 1 1 64 LYS HZ1 H 14.671 11.871 3.369 1.00 . A A . 64 LYS HZ1 1 1
12 21375 1 1 64 LYS HZ2 H 15.015 11.120 1.896 1.00 . A A . 64 LYS HZ2 1 1
12 21376 1 1 64 LYS HZ3 H 14.401 10.213 3.187 1.00 . A A . 64 LYS HZ3 1 1
12 21377 1 1 64 LYS N N 7.954 10.832 3.398 1.00 . A A . 64 LYS N 1 1
12 21378 1 1 64 LYS NZ N 14.361 11.135 2.705 1.00 . A A . 64 LYS NZ 1 1
12 21379 1 1 64 LYS O O 10.081 9.126 4.459 1.00 . A A . 64 LYS O 1 1
12 21380 1 1 65 TYR C C 8.945 6.081 4.798 1.00 . A A . 65 TYR C 1 1
12 21381 1 1 65 TYR CA C 9.837 6.441 3.592 1.00 . A A . 65 TYR CA 1 1
12 21382 1 1 65 TYR CB C 11.312 6.559 4.022 1.00 . A A . 65 TYR CB 1 1
12 21383 1 1 65 TYR CD1 C 12.766 5.303 2.371 1.00 . A A . 65 TYR CD1 1 1
12 21384 1 1 65 TYR CD2 C 12.738 7.684 2.248 1.00 . A A . 65 TYR CD2 1 1
12 21385 1 1 65 TYR CE1 C 13.655 5.253 1.312 1.00 . A A . 65 TYR CE1 1 1
12 21386 1 1 65 TYR CE2 C 13.626 7.642 1.188 1.00 . A A . 65 TYR CE2 1 1
12 21387 1 1 65 TYR CG C 12.292 6.517 2.859 1.00 . A A . 65 TYR CG 1 1
12 21388 1 1 65 TYR CZ C 14.080 6.426 0.725 1.00 . A A . 65 TYR CZ 1 1
12 21389 1 1 65 TYR H H 8.961 7.558 2.011 1.00 . A A . 65 TYR H 1 1
12 21390 1 1 65 TYR HA H 9.759 5.630 2.879 1.00 . A A . 65 TYR HA 1 1
12 21391 1 1 65 TYR HB2 H 11.454 7.493 4.545 1.00 . A A . 65 TYR HB2 1 1
12 21392 1 1 65 TYR HB3 H 11.552 5.742 4.688 1.00 . A A . 65 TYR HB3 1 1
12 21393 1 1 65 TYR HD1 H 12.431 4.384 2.830 1.00 . A A . 65 TYR HD1 1 1
12 21394 1 1 65 TYR HD2 H 12.382 8.637 2.610 1.00 . A A . 65 TYR HD2 1 1
12 21395 1 1 65 TYR HE1 H 14.010 4.299 0.950 1.00 . A A . 65 TYR HE1 1 1
12 21396 1 1 65 TYR HE2 H 13.961 8.560 0.728 1.00 . A A . 65 TYR HE2 1 1
12 21397 1 1 65 TYR HH H 15.715 6.968 -0.141 1.00 . A A . 65 TYR HH 1 1
12 21398 1 1 65 TYR N N 9.379 7.659 2.893 1.00 . A A . 65 TYR N 1 1
12 21399 1 1 65 TYR O O 9.366 5.346 5.697 1.00 . A A . 65 TYR O 1 1
12 21400 1 1 65 TYR OH O 14.968 6.381 -0.329 1.00 . A A . 65 TYR OH 1 1
12 21401 1 1 66 ALA C C 5.971 4.902 5.335 1.00 . A A . 66 ALA C 1 1
12 21402 1 1 66 ALA CA C 6.710 6.165 5.804 1.00 . A A . 66 ALA CA 1 1
12 21403 1 1 66 ALA CB C 5.719 7.290 6.078 1.00 . A A . 66 ALA CB 1 1
12 21404 1 1 66 ALA H H 7.456 7.248 4.130 1.00 . A A . 66 ALA H 1 1
12 21405 1 1 66 ALA HA H 7.231 5.942 6.726 1.00 . A A . 66 ALA HA 1 1
12 21406 1 1 66 ALA HB1 H 5.173 7.519 5.174 1.00 . A A . 66 ALA HB1 1 1
12 21407 1 1 66 ALA HB2 H 6.253 8.170 6.405 1.00 . A A . 66 ALA HB2 1 1
12 21408 1 1 66 ALA HB3 H 5.027 6.984 6.849 1.00 . A A . 66 ALA HB3 1 1
12 21409 1 1 66 ALA N N 7.707 6.583 4.806 1.00 . A A . 66 ALA N 1 1
12 21410 1 1 66 ALA O O 6.189 4.429 4.221 1.00 . A A . 66 ALA O 1 1
12 21411 1 1 67 PHE C C 2.867 3.237 5.944 1.00 . A A . 67 PHE C 1 1
12 21412 1 1 67 PHE CA C 4.397 3.104 5.849 1.00 . A A . 67 PHE CA 1 1
12 21413 1 1 67 PHE CB C 4.890 1.983 6.774 1.00 . A A . 67 PHE CB 1 1
12 21414 1 1 67 PHE CD1 C 6.960 1.047 5.688 1.00 . A A . 67 PHE CD1 1 1
12 21415 1 1 67 PHE CD2 C 7.214 2.326 7.687 1.00 . A A . 67 PHE CD2 1 1
12 21416 1 1 67 PHE CE1 C 8.327 0.863 5.629 1.00 . A A . 67 PHE CE1 1 1
12 21417 1 1 67 PHE CE2 C 8.583 2.144 7.633 1.00 . A A . 67 PHE CE2 1 1
12 21418 1 1 67 PHE CG C 6.384 1.780 6.716 1.00 . A A . 67 PHE CG 1 1
12 21419 1 1 67 PHE CZ C 9.140 1.412 6.603 1.00 . A A . 67 PHE CZ 1 1
12 21420 1 1 67 PHE H H 4.897 4.807 7.026 1.00 . A A . 67 PHE H 1 1
12 21421 1 1 67 PHE HA H 4.651 2.842 4.831 1.00 . A A . 67 PHE HA 1 1
12 21422 1 1 67 PHE HB2 H 4.621 2.220 7.795 1.00 . A A . 67 PHE HB2 1 1
12 21423 1 1 67 PHE HB3 H 4.416 1.054 6.490 1.00 . A A . 67 PHE HB3 1 1
12 21424 1 1 67 PHE HD1 H 6.327 0.617 4.926 1.00 . A A . 67 PHE HD1 1 1
12 21425 1 1 67 PHE HD2 H 6.778 2.900 8.494 1.00 . A A . 67 PHE HD2 1 1
12 21426 1 1 67 PHE HE1 H 8.761 0.289 4.821 1.00 . A A . 67 PHE HE1 1 1
12 21427 1 1 67 PHE HE2 H 9.216 2.573 8.396 1.00 . A A . 67 PHE HE2 1 1
12 21428 1 1 67 PHE HZ H 10.210 1.267 6.558 1.00 . A A . 67 PHE HZ 1 1
12 21429 1 1 67 PHE N N 5.088 4.361 6.174 1.00 . A A . 67 PHE N 1 1
12 21430 1 1 67 PHE O O 2.337 3.934 6.813 1.00 . A A . 67 PHE O 1 1
12 21431 1 1 68 LEU C C 0.161 1.100 5.083 1.00 . A A . 68 LEU C 1 1
12 21432 1 1 68 LEU CA C 0.699 2.538 5.022 1.00 . A A . 68 LEU CA 1 1
12 21433 1 1 68 LEU CB C 0.159 3.222 3.756 1.00 . A A . 68 LEU CB 1 1
12 21434 1 1 68 LEU CD1 C -0.113 5.266 2.312 1.00 . A A . 68 LEU CD1 1 1
12 21435 1 1 68 LEU CD2 C 0.001 5.510 4.811 1.00 . A A . 68 LEU CD2 1 1
12 21436 1 1 68 LEU CG C 0.492 4.715 3.602 1.00 . A A . 68 LEU CG 1 1
12 21437 1 1 68 LEU H H 2.650 2.046 4.358 1.00 . A A . 68 LEU H 1 1
12 21438 1 1 68 LEU HA H 0.347 3.078 5.890 1.00 . A A . 68 LEU HA 1 1
12 21439 1 1 68 LEU HB2 H 0.552 2.699 2.896 1.00 . A A . 68 LEU HB2 1 1
12 21440 1 1 68 LEU HB3 H -0.918 3.118 3.752 1.00 . A A . 68 LEU HB3 1 1
12 21441 1 1 68 LEU HD11 H 0.291 4.729 1.467 1.00 . A A . 68 LEU HD11 1 1
12 21442 1 1 68 LEU HD12 H 0.131 6.314 2.220 1.00 . A A . 68 LEU HD12 1 1
12 21443 1 1 68 LEU HD13 H -1.188 5.147 2.336 1.00 . A A . 68 LEU HD13 1 1
12 21444 1 1 68 LEU HD21 H 0.504 5.163 5.701 1.00 . A A . 68 LEU HD21 1 1
12 21445 1 1 68 LEU HD22 H -1.065 5.375 4.924 1.00 . A A . 68 LEU HD22 1 1
12 21446 1 1 68 LEU HD23 H 0.215 6.560 4.667 1.00 . A A . 68 LEU HD23 1 1
12 21447 1 1 68 LEU HG H 1.565 4.832 3.538 1.00 . A A . 68 LEU HG 1 1
12 21448 1 1 68 LEU N N 2.167 2.556 5.039 1.00 . A A . 68 LEU N 1 1
12 21449 1 1 68 LEU O O 0.804 0.160 4.608 1.00 . A A . 68 LEU O 1 1
12 21450 1 1 69 ARG C C -2.974 -0.350 4.901 1.00 . A A . 69 ARG C 1 1
12 21451 1 1 69 ARG CA C -1.692 -0.359 5.751 1.00 . A A . 69 ARG CA 1 1
12 21452 1 1 69 ARG CB C -2.009 -0.640 7.229 1.00 . A A . 69 ARG CB 1 1
12 21453 1 1 69 ARG CD C -2.495 -2.307 9.049 1.00 . A A . 69 ARG CD 1 1
12 21454 1 1 69 ARG CG C -2.456 -2.067 7.540 1.00 . A A . 69 ARG CG 1 1
12 21455 1 1 69 ARG CZ C -2.339 -4.427 10.273 1.00 . A A . 69 ARG CZ 1 1
12 21456 1 1 69 ARG H H -1.479 1.729 6.018 1.00 . A A . 69 ARG H 1 1
12 21457 1 1 69 ARG HA H -1.017 -1.118 5.377 1.00 . A A . 69 ARG HA 1 1
12 21458 1 1 69 ARG HB2 H -1.125 -0.436 7.814 1.00 . A A . 69 ARG HB2 1 1
12 21459 1 1 69 ARG HB3 H -2.794 0.034 7.546 1.00 . A A . 69 ARG HB3 1 1
12 21460 1 1 69 ARG HD2 H -1.503 -2.145 9.451 1.00 . A A . 69 ARG HD2 1 1
12 21461 1 1 69 ARG HD3 H -3.177 -1.594 9.492 1.00 . A A . 69 ARG HD3 1 1
12 21462 1 1 69 ARG HE H -3.744 -3.994 8.963 1.00 . A A . 69 ARG HE 1 1
12 21463 1 1 69 ARG HG2 H -3.445 -2.222 7.133 1.00 . A A . 69 ARG HG2 1 1
12 21464 1 1 69 ARG HG3 H -1.764 -2.764 7.089 1.00 . A A . 69 ARG HG3 1 1
12 21465 1 1 69 ARG HH11 H -0.866 -3.147 10.660 1.00 . A A . 69 ARG HH11 1 1
12 21466 1 1 69 ARG HH12 H -0.807 -4.631 11.537 1.00 . A A . 69 ARG HH12 1 1
12 21467 1 1 69 ARG HH21 H -3.676 -5.889 10.105 1.00 . A A . 69 ARG HH21 1 1
12 21468 1 1 69 ARG HH22 H -2.382 -6.180 11.215 1.00 . A A . 69 ARG HH22 1 1
12 21469 1 1 69 ARG N N -1.030 0.944 5.652 1.00 . A A . 69 ARG N 1 1
12 21470 1 1 69 ARG NE N -2.935 -3.658 9.397 1.00 . A A . 69 ARG NE 1 1
12 21471 1 1 69 ARG NH1 N -1.253 -4.036 10.868 1.00 . A A . 69 ARG NH1 1 1
12 21472 1 1 69 ARG NH2 N -2.837 -5.586 10.555 1.00 . A A . 69 ARG NH2 1 1
12 21473 1 1 69 ARG O O -3.914 0.386 5.192 1.00 . A A . 69 ARG O 1 1
12 21474 1 1 70 LEU C C -5.082 -2.282 3.031 1.00 . A A . 70 LEU C 1 1
12 21475 1 1 70 LEU CA C -4.081 -1.132 2.852 1.00 . A A . 70 LEU CA 1 1
12 21476 1 1 70 LEU CB C -3.498 -1.179 1.424 1.00 . A A . 70 LEU CB 1 1
12 21477 1 1 70 LEU CD1 C -1.523 0.376 1.830 1.00 . A A . 70 LEU CD1 1 1
12 21478 1 1 70 LEU CD2 C -2.324 -0.061 -0.510 1.00 . A A . 70 LEU CD2 1 1
12 21479 1 1 70 LEU CG C -2.740 0.083 0.952 1.00 . A A . 70 LEU CG 1 1
12 21480 1 1 70 LEU H H -2.294 -1.832 3.759 1.00 . A A . 70 LEU H 1 1
12 21481 1 1 70 LEU HA H -4.611 -0.197 2.977 1.00 . A A . 70 LEU HA 1 1
12 21482 1 1 70 LEU HB2 H -2.819 -2.020 1.368 1.00 . A A . 70 LEU HB2 1 1
12 21483 1 1 70 LEU HB3 H -4.312 -1.355 0.735 1.00 . A A . 70 LEU HB3 1 1
12 21484 1 1 70 LEU HD11 H -1.844 0.529 2.850 1.00 . A A . 70 LEU HD11 1 1
12 21485 1 1 70 LEU HD12 H -1.028 1.269 1.475 1.00 . A A . 70 LEU HD12 1 1
12 21486 1 1 70 LEU HD13 H -0.835 -0.456 1.789 1.00 . A A . 70 LEU HD13 1 1
12 21487 1 1 70 LEU HD21 H -1.863 0.856 -0.846 1.00 . A A . 70 LEU HD21 1 1
12 21488 1 1 70 LEU HD22 H -3.196 -0.263 -1.114 1.00 . A A . 70 LEU HD22 1 1
12 21489 1 1 70 LEU HD23 H -1.621 -0.876 -0.611 1.00 . A A . 70 LEU HD23 1 1
12 21490 1 1 70 LEU HG H -3.402 0.933 1.023 1.00 . A A . 70 LEU HG 1 1
12 21491 1 1 70 LEU N N -3.006 -1.173 3.858 1.00 . A A . 70 LEU N 1 1
12 21492 1 1 70 LEU O O -4.708 -3.400 3.390 1.00 . A A . 70 LEU O 1 1
12 21493 1 1 71 TYR C C -8.287 -3.100 1.644 1.00 . A A . 71 TYR C 1 1
12 21494 1 1 71 TYR CA C -7.431 -2.979 2.916 1.00 . A A . 71 TYR CA 1 1
12 21495 1 1 71 TYR CB C -8.329 -2.570 4.090 1.00 . A A . 71 TYR CB 1 1
12 21496 1 1 71 TYR CD1 C -7.037 -1.170 5.760 1.00 . A A . 71 TYR CD1 1 1
12 21497 1 1 71 TYR CD2 C -7.448 -3.460 6.291 1.00 . A A . 71 TYR CD2 1 1
12 21498 1 1 71 TYR CE1 C -6.367 -1.009 6.956 1.00 . A A . 71 TYR CE1 1 1
12 21499 1 1 71 TYR CE2 C -6.779 -3.305 7.489 1.00 . A A . 71 TYR CE2 1 1
12 21500 1 1 71 TYR CG C -7.590 -2.398 5.405 1.00 . A A . 71 TYR CG 1 1
12 21501 1 1 71 TYR CZ C -6.242 -2.079 7.817 1.00 . A A . 71 TYR CZ 1 1
12 21502 1 1 71 TYR H H -6.579 -1.095 2.438 1.00 . A A . 71 TYR H 1 1
12 21503 1 1 71 TYR HA H -6.985 -3.942 3.131 1.00 . A A . 71 TYR HA 1 1
12 21504 1 1 71 TYR HB2 H -8.808 -1.630 3.855 1.00 . A A . 71 TYR HB2 1 1
12 21505 1 1 71 TYR HB3 H -9.090 -3.325 4.233 1.00 . A A . 71 TYR HB3 1 1
12 21506 1 1 71 TYR HD1 H -7.137 -0.335 5.084 1.00 . A A . 71 TYR HD1 1 1
12 21507 1 1 71 TYR HD2 H -7.869 -4.422 6.032 1.00 . A A . 71 TYR HD2 1 1
12 21508 1 1 71 TYR HE1 H -5.945 -0.047 7.213 1.00 . A A . 71 TYR HE1 1 1
12 21509 1 1 71 TYR HE2 H -6.681 -4.143 8.164 1.00 . A A . 71 TYR HE2 1 1
12 21510 1 1 71 TYR HH H -5.869 -1.100 9.432 1.00 . A A . 71 TYR HH 1 1
12 21511 1 1 71 TYR N N -6.353 -1.998 2.752 1.00 . A A . 71 TYR N 1 1
12 21512 1 1 71 TYR O O -8.600 -2.100 0.992 1.00 . A A . 71 TYR O 1 1
12 21513 1 1 71 TYR OH O -5.581 -1.923 9.013 1.00 . A A . 71 TYR OH 1 1
12 21514 1 1 72 VAL C C -10.651 -5.618 0.595 1.00 . A A . 72 VAL C 1 1
12 21515 1 1 72 VAL CA C -9.593 -4.575 0.193 1.00 . A A . 72 VAL CA 1 1
12 21516 1 1 72 VAL CB C -8.838 -5.040 -1.081 1.00 . A A . 72 VAL CB 1 1
12 21517 1 1 72 VAL CG1 C -8.075 -6.338 -0.830 1.00 . A A . 72 VAL CG1 1 1
12 21518 1 1 72 VAL CG2 C -9.797 -5.189 -2.261 1.00 . A A . 72 VAL CG2 1 1
12 21519 1 1 72 VAL H H -8.320 -5.089 1.810 1.00 . A A . 72 VAL H 1 1
12 21520 1 1 72 VAL HA H -10.098 -3.643 -0.035 1.00 . A A . 72 VAL HA 1 1
12 21521 1 1 72 VAL HB H -8.114 -4.275 -1.335 1.00 . A A . 72 VAL HB 1 1
12 21522 1 1 72 VAL HG11 H -7.392 -6.206 -0.001 1.00 . A A . 72 VAL HG11 1 1
12 21523 1 1 72 VAL HG12 H -7.514 -6.604 -1.714 1.00 . A A . 72 VAL HG12 1 1
12 21524 1 1 72 VAL HG13 H -8.773 -7.130 -0.598 1.00 . A A . 72 VAL HG13 1 1
12 21525 1 1 72 VAL HG21 H -10.300 -4.249 -2.440 1.00 . A A . 72 VAL HG21 1 1
12 21526 1 1 72 VAL HG22 H -10.530 -5.951 -2.037 1.00 . A A . 72 VAL HG22 1 1
12 21527 1 1 72 VAL HG23 H -9.242 -5.472 -3.143 1.00 . A A . 72 VAL HG23 1 1
12 21528 1 1 72 VAL N N -8.671 -4.325 1.306 1.00 . A A . 72 VAL N 1 1
12 21529 1 1 72 VAL O O -10.369 -6.529 1.378 1.00 . A A . 72 VAL O 1 1
12 21530 1 1 73 ASP C C -13.304 -7.403 -0.607 1.00 . A A . 73 ASP C 1 1
12 21531 1 1 73 ASP CA C -12.993 -6.338 0.459 1.00 . A A . 73 ASP CA 1 1
12 21532 1 1 73 ASP CB C -14.240 -5.487 0.740 1.00 . A A . 73 ASP CB 1 1
12 21533 1 1 73 ASP CG C -14.031 -4.510 1.886 1.00 . A A . 73 ASP CG 1 1
12 21534 1 1 73 ASP H H -12.012 -4.789 -0.616 1.00 . A A . 73 ASP H 1 1
12 21535 1 1 73 ASP HA H -12.713 -6.847 1.372 1.00 . A A . 73 ASP HA 1 1
12 21536 1 1 73 ASP HB2 H -14.495 -4.926 -0.150 1.00 . A A . 73 ASP HB2 1 1
12 21537 1 1 73 ASP HB3 H -15.064 -6.137 0.994 1.00 . A A . 73 ASP HB3 1 1
12 21538 1 1 73 ASP N N -11.867 -5.479 0.064 1.00 . A A . 73 ASP N 1 1
12 21539 1 1 73 ASP O O -13.002 -7.230 -1.787 1.00 . A A . 73 ASP O 1 1
12 21540 1 1 73 ASP OD1 O -13.408 -4.894 2.899 1.00 . A A . 73 ASP OD1 1 1
12 21541 1 1 73 ASP OD2 O -14.492 -3.352 1.788 1.00 . A A . 73 ASP OD2 1 1
12 21542 1 1 74 GLN C C -15.583 -9.457 -1.749 1.00 . A A . 74 GLN C 1 1
12 21543 1 1 74 GLN CA C -14.218 -9.634 -1.060 1.00 . A A . 74 GLN CA 1 1
12 21544 1 1 74 GLN CB C -14.198 -10.946 -0.258 1.00 . A A . 74 GLN CB 1 1
12 21545 1 1 74 GLN CD C -15.103 -12.250 1.745 1.00 . A A . 74 GLN CD 1 1
12 21546 1 1 74 GLN CG C -15.174 -10.971 0.919 1.00 . A A . 74 GLN CG 1 1
12 21547 1 1 74 GLN H H -14.166 -8.563 0.771 1.00 . A A . 74 GLN H 1 1
12 21548 1 1 74 GLN HA H -13.448 -9.678 -1.820 1.00 . A A . 74 GLN HA 1 1
12 21549 1 1 74 GLN HB2 H -14.445 -11.763 -0.922 1.00 . A A . 74 GLN HB2 1 1
12 21550 1 1 74 GLN HB3 H -13.200 -11.100 0.126 1.00 . A A . 74 GLN HB3 1 1
12 21551 1 1 74 GLN HE21 H -14.618 -13.326 0.152 1.00 . A A . 74 GLN HE21 1 1
12 21552 1 1 74 GLN HE22 H -14.752 -14.192 1.638 1.00 . A A . 74 GLN HE22 1 1
12 21553 1 1 74 GLN HG2 H -14.953 -10.135 1.567 1.00 . A A . 74 GLN HG2 1 1
12 21554 1 1 74 GLN HG3 H -16.180 -10.866 0.536 1.00 . A A . 74 GLN HG3 1 1
12 21555 1 1 74 GLN N N -13.912 -8.506 -0.172 1.00 . A A . 74 GLN N 1 1
12 21556 1 1 74 GLN NE2 N -14.791 -13.366 1.114 1.00 . A A . 74 GLN NE2 1 1
12 21557 1 1 74 GLN O O -16.489 -8.820 -1.212 1.00 . A A . 74 GLN O 1 1
12 21558 1 1 74 GLN OE1 O -15.338 -12.238 2.948 1.00 . A A . 74 GLN OE1 1 1
12 21559 1 1 75 ASP C C -18.147 -10.576 -3.127 1.00 . A A . 75 ASP C 1 1
12 21560 1 1 75 ASP CA C -16.925 -9.874 -3.757 1.00 . A A . 75 ASP CA 1 1
12 21561 1 1 75 ASP CB C -16.665 -10.410 -5.169 1.00 . A A . 75 ASP CB 1 1
12 21562 1 1 75 ASP CG C -17.838 -10.189 -6.107 1.00 . A A . 75 ASP CG 1 1
12 21563 1 1 75 ASP H H -14.981 -10.587 -3.286 1.00 . A A . 75 ASP H 1 1
12 21564 1 1 75 ASP HA H -17.135 -8.816 -3.823 1.00 . A A . 75 ASP HA 1 1
12 21565 1 1 75 ASP HB2 H -15.800 -9.909 -5.581 1.00 . A A . 75 ASP HB2 1 1
12 21566 1 1 75 ASP HB3 H -16.462 -11.471 -5.114 1.00 . A A . 75 ASP HB3 1 1
12 21567 1 1 75 ASP N N -15.717 -10.035 -2.941 1.00 . A A . 75 ASP N 1 1
12 21568 1 1 75 ASP O O -19.239 -10.005 -3.064 1.00 . A A . 75 ASP O 1 1
12 21569 1 1 75 ASP OD1 O -17.935 -9.091 -6.702 1.00 . A A . 75 ASP OD1 1 1
12 21570 1 1 75 ASP OD2 O -18.667 -11.111 -6.262 1.00 . A A . 75 ASP OD2 1 1
12 21571 1 1 76 ASP C C -19.172 -12.280 -0.547 1.00 . A A . 76 ASP C 1 1
12 21572 1 1 76 ASP CA C -19.048 -12.583 -2.053 1.00 . A A . 76 ASP CA 1 1
12 21573 1 1 76 ASP CB C -18.830 -14.083 -2.289 1.00 . A A . 76 ASP CB 1 1
12 21574 1 1 76 ASP CG C -20.028 -14.914 -1.862 1.00 . A A . 76 ASP CG 1 1
12 21575 1 1 76 ASP H H -17.070 -12.217 -2.743 1.00 . A A . 76 ASP H 1 1
12 21576 1 1 76 ASP HA H -19.971 -12.288 -2.537 1.00 . A A . 76 ASP HA 1 1
12 21577 1 1 76 ASP HB2 H -18.656 -14.255 -3.342 1.00 . A A . 76 ASP HB2 1 1
12 21578 1 1 76 ASP HB3 H -17.964 -14.409 -1.727 1.00 . A A . 76 ASP HB3 1 1
12 21579 1 1 76 ASP N N -17.959 -11.813 -2.670 1.00 . A A . 76 ASP N 1 1
12 21580 1 1 76 ASP O O -18.244 -11.753 0.065 1.00 . A A . 76 ASP O 1 1
12 21581 1 1 76 ASP OD1 O -21.173 -14.513 -2.174 1.00 . A A . 76 ASP OD1 1 1
12 21582 1 1 76 ASP OD2 O -19.839 -15.957 -1.205 1.00 . A A . 76 ASP OD2 1 1
12 21583 1 1 77 ASN C C -20.704 -10.810 1.710 1.00 . A A . 77 ASN C 1 1
12 21584 1 1 77 ASN CA C -20.629 -12.324 1.446 1.00 . A A . 77 ASN CA 1 1
12 21585 1 1 77 ASN CB C -19.602 -12.985 2.380 1.00 . A A . 77 ASN CB 1 1
12 21586 1 1 77 ASN CG C -19.720 -14.499 2.397 1.00 . A A . 77 ASN CG 1 1
12 21587 1 1 77 ASN H H -21.007 -13.085 -0.500 1.00 . A A . 77 ASN H 1 1
12 21588 1 1 77 ASN HA H -21.604 -12.744 1.657 1.00 . A A . 77 ASN HA 1 1
12 21589 1 1 77 ASN HB2 H -18.606 -12.727 2.055 1.00 . A A . 77 ASN HB2 1 1
12 21590 1 1 77 ASN HB3 H -19.752 -12.619 3.388 1.00 . A A . 77 ASN HB3 1 1
12 21591 1 1 77 ASN HD21 H -19.021 -14.566 4.246 1.00 . A A . 77 ASN HD21 1 1
12 21592 1 1 77 ASN HD22 H -19.422 -16.086 3.535 1.00 . A A . 77 ASN HD22 1 1
12 21593 1 1 77 ASN N N -20.330 -12.618 0.035 1.00 . A A . 77 ASN N 1 1
12 21594 1 1 77 ASN ND2 N -19.350 -15.110 3.502 1.00 . A A . 77 ASN ND2 1 1
12 21595 1 1 77 ASN O O -20.670 -10.365 2.860 1.00 . A A . 77 ASN O 1 1
12 21596 1 1 77 ASN OD1 O -20.145 -15.118 1.427 1.00 . A A . 77 ASN OD1 1 1
12 21597 1 1 78 SER C C -22.397 -8.144 1.034 1.00 . A A . 78 SER C 1 1
12 21598 1 1 78 SER CA C -20.950 -8.569 0.759 1.00 . A A . 78 SER CA 1 1
12 21599 1 1 78 SER CB C -20.453 -7.874 -0.515 1.00 . A A . 78 SER CB 1 1
12 21600 1 1 78 SER H H -20.855 -10.437 -0.249 1.00 . A A . 78 SER H 1 1
12 21601 1 1 78 SER HA H -20.332 -8.253 1.590 1.00 . A A . 78 SER HA 1 1
12 21602 1 1 78 SER HB2 H -19.391 -8.041 -0.624 1.00 . A A . 78 SER HB2 1 1
12 21603 1 1 78 SER HB3 H -20.971 -8.279 -1.371 1.00 . A A . 78 SER HB3 1 1
12 21604 1 1 78 SER HG H -19.939 -5.999 -0.838 1.00 . A A . 78 SER HG 1 1
12 21605 1 1 78 SER N N -20.833 -10.026 0.642 1.00 . A A . 78 SER N 1 1
12 21606 1 1 78 SER O O -23.343 -8.709 0.480 1.00 . A A . 78 SER O 1 1
12 21607 1 1 78 SER OG O -20.692 -6.473 -0.455 1.00 . A A . 78 SER OG 1 1
12 21608 1 1 79 LYS C C -24.364 -5.616 1.151 1.00 . A A . 79 LYS C 1 1
12 21609 1 1 79 LYS CA C -23.883 -6.607 2.228 1.00 . A A . 79 LYS CA 1 1
12 21610 1 1 79 LYS CB C -23.810 -5.923 3.604 1.00 . A A . 79 LYS CB 1 1
12 21611 1 1 79 LYS CD C -25.020 -4.819 5.535 1.00 . A A . 79 LYS CD 1 1
12 21612 1 1 79 LYS CE C -24.177 -5.580 6.558 1.00 . A A . 79 LYS CE 1 1
12 21613 1 1 79 LYS CG C -25.167 -5.592 4.223 1.00 . A A . 79 LYS CG 1 1
12 21614 1 1 79 LYS H H -21.766 -6.729 2.288 1.00 . A A . 79 LYS H 1 1
12 21615 1 1 79 LYS HA H -24.576 -7.435 2.279 1.00 . A A . 79 LYS HA 1 1
12 21616 1 1 79 LYS HB2 H -23.282 -6.577 4.284 1.00 . A A . 79 LYS HB2 1 1
12 21617 1 1 79 LYS HB3 H -23.250 -5.004 3.504 1.00 . A A . 79 LYS HB3 1 1
12 21618 1 1 79 LYS HD2 H -24.547 -3.868 5.329 1.00 . A A . 79 LYS HD2 1 1
12 21619 1 1 79 LYS HD3 H -26.003 -4.646 5.950 1.00 . A A . 79 LYS HD3 1 1
12 21620 1 1 79 LYS HE2 H -23.214 -5.801 6.121 1.00 . A A . 79 LYS HE2 1 1
12 21621 1 1 79 LYS HE3 H -24.036 -4.952 7.427 1.00 . A A . 79 LYS HE3 1 1
12 21622 1 1 79 LYS HG2 H -25.733 -4.994 3.525 1.00 . A A . 79 LYS HG2 1 1
12 21623 1 1 79 LYS HG3 H -25.697 -6.514 4.418 1.00 . A A . 79 LYS HG3 1 1
12 21624 1 1 79 LYS HZ1 H -25.062 -7.428 6.151 1.00 . A A . 79 LYS HZ1 1 1
12 21625 1 1 79 LYS HZ2 H -25.687 -6.657 7.519 1.00 . A A . 79 LYS HZ2 1 1
12 21626 1 1 79 LYS HZ3 H -24.167 -7.400 7.585 1.00 . A A . 79 LYS HZ3 1 1
12 21627 1 1 79 LYS N N -22.560 -7.135 1.882 1.00 . A A . 79 LYS N 1 1
12 21628 1 1 79 LYS NZ N -24.818 -6.854 6.982 1.00 . A A . 79 LYS NZ 1 1
12 21629 1 1 79 LYS O O -24.655 -4.454 1.441 1.00 . A A . 79 LYS O 1 1
12 21630 1 1 80 ASN C C -23.914 -3.988 -1.362 1.00 . A A . 80 ASN C 1 1
12 21631 1 1 80 ASN CA C -24.802 -5.245 -1.249 1.00 . A A . 80 ASN CA 1 1
12 21632 1 1 80 ASN CB C -26.287 -4.858 -1.153 1.00 . A A . 80 ASN CB 1 1
12 21633 1 1 80 ASN CG C -27.203 -6.061 -1.314 1.00 . A A . 80 ASN CG 1 1
12 21634 1 1 80 ASN H H -24.214 -7.032 -0.256 1.00 . A A . 80 ASN H 1 1
12 21635 1 1 80 ASN HA H -24.659 -5.841 -2.141 1.00 . A A . 80 ASN HA 1 1
12 21636 1 1 80 ASN HB2 H -26.478 -4.407 -0.190 1.00 . A A . 80 ASN HB2 1 1
12 21637 1 1 80 ASN HB3 H -26.519 -4.144 -1.932 1.00 . A A . 80 ASN HB3 1 1
12 21638 1 1 80 ASN HD21 H -28.523 -5.282 -0.063 1.00 . A A . 80 ASN HD21 1 1
12 21639 1 1 80 ASN HD22 H -28.933 -6.816 -0.734 1.00 . A A . 80 ASN HD22 1 1
12 21640 1 1 80 ASN N N -24.422 -6.087 -0.100 1.00 . A A . 80 ASN N 1 1
12 21641 1 1 80 ASN ND2 N -28.331 -6.052 -0.634 1.00 . A A . 80 ASN ND2 1 1
12 21642 1 1 80 ASN O O -24.319 -2.968 -1.922 1.00 . A A . 80 ASN O 1 1
12 21643 1 1 80 ASN OD1 O -26.898 -6.998 -2.050 1.00 . A A . 80 ASN OD1 1 1
12 21644 1 1 81 GLU C C -20.505 -3.299 -1.725 1.00 . A A . 81 GLU C 1 1
12 21645 1 1 81 GLU CA C -21.734 -2.971 -0.863 1.00 . A A . 81 GLU CA 1 1
12 21646 1 1 81 GLU CB C -21.297 -2.659 0.580 1.00 . A A . 81 GLU CB 1 1
12 21647 1 1 81 GLU CD C -21.076 -0.129 0.403 1.00 . A A . 81 GLU CD 1 1
12 21648 1 1 81 GLU CG C -20.375 -1.445 0.713 1.00 . A A . 81 GLU CG 1 1
12 21649 1 1 81 GLU H H -22.398 -4.950 -0.482 1.00 . A A . 81 GLU H 1 1
12 21650 1 1 81 GLU HA H -22.232 -2.103 -1.276 1.00 . A A . 81 GLU HA 1 1
12 21651 1 1 81 GLU HB2 H -22.179 -2.476 1.176 1.00 . A A . 81 GLU HB2 1 1
12 21652 1 1 81 GLU HB3 H -20.780 -3.521 0.982 1.00 . A A . 81 GLU HB3 1 1
12 21653 1 1 81 GLU HG2 H -20.000 -1.407 1.727 1.00 . A A . 81 GLU HG2 1 1
12 21654 1 1 81 GLU HG3 H -19.544 -1.564 0.033 1.00 . A A . 81 GLU HG3 1 1
12 21655 1 1 81 GLU N N -22.682 -4.092 -0.861 1.00 . A A . 81 GLU N 1 1
12 21656 1 1 81 GLU O O -19.662 -4.112 -1.339 1.00 . A A . 81 GLU O 1 1
12 21657 1 1 81 GLU OE1 O -21.698 0.451 1.318 1.00 . A A . 81 GLU OE1 1 1
12 21658 1 1 81 GLU OE2 O -21.008 0.333 -0.758 1.00 . A A . 81 GLU OE2 1 1
12 21659 1 1 82 ILE C C -18.180 -1.842 -3.565 1.00 . A A . 82 ILE C 1 1
12 21660 1 1 82 ILE CA C -19.266 -2.902 -3.794 1.00 . A A . 82 ILE CA 1 1
12 21661 1 1 82 ILE CB C -19.691 -2.909 -5.294 1.00 . A A . 82 ILE CB 1 1
12 21662 1 1 82 ILE CD1 C -21.821 -4.301 -4.893 1.00 . A A . 82 ILE CD1 1 1
12 21663 1 1 82 ILE CG1 C -20.507 -4.174 -5.638 1.00 . A A . 82 ILE CG1 1 1
12 21664 1 1 82 ILE CG2 C -18.467 -2.806 -6.209 1.00 . A A . 82 ILE CG2 1 1
12 21665 1 1 82 ILE H H -21.116 -2.053 -3.170 1.00 . A A . 82 ILE H 1 1
12 21666 1 1 82 ILE HA H -18.851 -3.876 -3.560 1.00 . A A . 82 ILE HA 1 1
12 21667 1 1 82 ILE HB H -20.308 -2.037 -5.469 1.00 . A A . 82 ILE HB 1 1
12 21668 1 1 82 ILE HD11 H -22.417 -3.415 -5.059 1.00 . A A . 82 ILE HD11 1 1
12 21669 1 1 82 ILE HD12 H -21.627 -4.410 -3.837 1.00 . A A . 82 ILE HD12 1 1
12 21670 1 1 82 ILE HD13 H -22.355 -5.167 -5.252 1.00 . A A . 82 ILE HD13 1 1
12 21671 1 1 82 ILE HG12 H -20.734 -4.167 -6.693 1.00 . A A . 82 ILE HG12 1 1
12 21672 1 1 82 ILE HG13 H -19.913 -5.051 -5.413 1.00 . A A . 82 ILE HG13 1 1
12 21673 1 1 82 ILE HG21 H -18.785 -2.838 -7.241 1.00 . A A . 82 ILE HG21 1 1
12 21674 1 1 82 ILE HG22 H -17.798 -3.632 -6.014 1.00 . A A . 82 ILE HG22 1 1
12 21675 1 1 82 ILE HG23 H -17.951 -1.874 -6.021 1.00 . A A . 82 ILE HG23 1 1
12 21676 1 1 82 ILE N N -20.408 -2.677 -2.898 1.00 . A A . 82 ILE N 1 1
12 21677 1 1 82 ILE O O -18.346 -0.669 -3.921 1.00 . A A . 82 ILE O 1 1
12 21678 1 1 83 SER C C -14.981 -1.273 -3.838 1.00 . A A . 83 SER C 1 1
12 21679 1 1 83 SER CA C -15.955 -1.357 -2.657 1.00 . A A . 83 SER CA 1 1
12 21680 1 1 83 SER CB C -15.190 -1.845 -1.416 1.00 . A A . 83 SER CB 1 1
12 21681 1 1 83 SER H H -17.010 -3.202 -2.692 1.00 . A A . 83 SER H 1 1
12 21682 1 1 83 SER HA H -16.354 -0.372 -2.459 1.00 . A A . 83 SER HA 1 1
12 21683 1 1 83 SER HB2 H -14.863 -2.863 -1.576 1.00 . A A . 83 SER HB2 1 1
12 21684 1 1 83 SER HB3 H -14.327 -1.213 -1.258 1.00 . A A . 83 SER HB3 1 1
12 21685 1 1 83 SER HG H -15.644 -2.440 0.399 1.00 . A A . 83 SER HG 1 1
12 21686 1 1 83 SER N N -17.078 -2.257 -2.950 1.00 . A A . 83 SER N 1 1
12 21687 1 1 83 SER O O -15.069 -2.056 -4.788 1.00 . A A . 83 SER O 1 1
12 21688 1 1 83 SER OG O -15.998 -1.810 -0.247 1.00 . A A . 83 SER OG 1 1
12 21689 1 1 84 SER C C -12.185 -1.525 -4.850 1.00 . A A . 84 SER C 1 1
12 21690 1 1 84 SER CA C -12.983 -0.213 -4.772 1.00 . A A . 84 SER CA 1 1
12 21691 1 1 84 SER CB C -12.055 0.961 -4.431 1.00 . A A . 84 SER CB 1 1
12 21692 1 1 84 SER H H -14.083 0.327 -3.036 1.00 . A A . 84 SER H 1 1
12 21693 1 1 84 SER HA H -13.448 -0.030 -5.731 1.00 . A A . 84 SER HA 1 1
12 21694 1 1 84 SER HB2 H -11.584 0.779 -3.476 1.00 . A A . 84 SER HB2 1 1
12 21695 1 1 84 SER HB3 H -11.296 1.056 -5.195 1.00 . A A . 84 SER HB3 1 1
12 21696 1 1 84 SER HG H -12.172 2.912 -4.190 1.00 . A A . 84 SER HG 1 1
12 21697 1 1 84 SER N N -14.050 -0.323 -3.770 1.00 . A A . 84 SER N 1 1
12 21698 1 1 84 SER O O -11.650 -1.998 -3.847 1.00 . A A . 84 SER O 1 1
12 21699 1 1 84 SER OG O -12.783 2.180 -4.355 1.00 . A A . 84 SER OG 1 1
12 21700 1 1 85 ILE C C -10.058 -3.563 -5.902 1.00 . A A . 85 ILE C 1 1
12 21701 1 1 85 ILE CA C -11.562 -3.459 -6.233 1.00 . A A . 85 ILE CA 1 1
12 21702 1 1 85 ILE CB C -11.811 -3.957 -7.683 1.00 . A A . 85 ILE CB 1 1
12 21703 1 1 85 ILE CD1 C -12.111 -6.399 -6.970 1.00 . A A . 85 ILE CD1 1 1
12 21704 1 1 85 ILE CG1 C -11.362 -5.421 -7.855 1.00 . A A . 85 ILE CG1 1 1
12 21705 1 1 85 ILE CG2 C -11.106 -3.055 -8.697 1.00 . A A . 85 ILE CG2 1 1
12 21706 1 1 85 ILE H H -12.422 -1.610 -6.834 1.00 . A A . 85 ILE H 1 1
12 21707 1 1 85 ILE HA H -12.104 -4.112 -5.563 1.00 . A A . 85 ILE HA 1 1
12 21708 1 1 85 ILE HB H -12.874 -3.896 -7.875 1.00 . A A . 85 ILE HB 1 1
12 21709 1 1 85 ILE HD11 H -11.966 -6.133 -5.932 1.00 . A A . 85 ILE HD11 1 1
12 21710 1 1 85 ILE HD12 H -11.735 -7.398 -7.139 1.00 . A A . 85 ILE HD12 1 1
12 21711 1 1 85 ILE HD13 H -13.164 -6.367 -7.207 1.00 . A A . 85 ILE HD13 1 1
12 21712 1 1 85 ILE HG12 H -11.519 -5.723 -8.881 1.00 . A A . 85 ILE HG12 1 1
12 21713 1 1 85 ILE HG13 H -10.309 -5.500 -7.622 1.00 . A A . 85 ILE HG13 1 1
12 21714 1 1 85 ILE HG21 H -10.041 -3.065 -8.513 1.00 . A A . 85 ILE HG21 1 1
12 21715 1 1 85 ILE HG22 H -11.476 -2.045 -8.603 1.00 . A A . 85 ILE HG22 1 1
12 21716 1 1 85 ILE HG23 H -11.301 -3.416 -9.697 1.00 . A A . 85 ILE HG23 1 1
12 21717 1 1 85 ILE N N -12.100 -2.100 -6.050 1.00 . A A . 85 ILE N 1 1
12 21718 1 1 85 ILE O O -9.582 -4.610 -5.469 1.00 . A A . 85 ILE O 1 1
12 21719 1 1 86 GLU C C -7.611 -2.246 -4.308 1.00 . A A . 86 GLU C 1 1
12 21720 1 1 86 GLU CA C -7.874 -2.484 -5.805 1.00 . A A . 86 GLU CA 1 1
12 21721 1 1 86 GLU CB C -7.149 -1.434 -6.663 1.00 . A A . 86 GLU CB 1 1
12 21722 1 1 86 GLU CD C -6.477 -0.764 -9.028 1.00 . A A . 86 GLU CD 1 1
12 21723 1 1 86 GLU CG C -7.413 -1.592 -8.161 1.00 . A A . 86 GLU CG 1 1
12 21724 1 1 86 GLU H H -9.729 -1.671 -6.455 1.00 . A A . 86 GLU H 1 1
12 21725 1 1 86 GLU HA H -7.493 -3.463 -6.064 1.00 . A A . 86 GLU HA 1 1
12 21726 1 1 86 GLU HB2 H -7.478 -0.448 -6.364 1.00 . A A . 86 GLU HB2 1 1
12 21727 1 1 86 GLU HB3 H -6.085 -1.517 -6.494 1.00 . A A . 86 GLU HB3 1 1
12 21728 1 1 86 GLU HG2 H -7.294 -2.635 -8.425 1.00 . A A . 86 GLU HG2 1 1
12 21729 1 1 86 GLU HG3 H -8.431 -1.290 -8.366 1.00 . A A . 86 GLU HG3 1 1
12 21730 1 1 86 GLU N N -9.312 -2.479 -6.100 1.00 . A A . 86 GLU N 1 1
12 21731 1 1 86 GLU O O -6.957 -3.053 -3.645 1.00 . A A . 86 GLU O 1 1
12 21732 1 1 86 GLU OE1 O -6.680 0.463 -9.137 1.00 . A A . 86 GLU OE1 1 1
12 21733 1 1 86 GLU OE2 O -5.532 -1.343 -9.607 1.00 . A A . 86 GLU OE2 1 1
12 21734 1 1 87 VAL C C -9.288 -0.051 -1.902 1.00 . A A . 87 VAL C 1 1
12 21735 1 1 87 VAL CA C -8.023 -0.796 -2.358 1.00 . A A . 87 VAL CA 1 1
12 21736 1 1 87 VAL CB C -6.782 0.088 -2.046 1.00 . A A . 87 VAL CB 1 1
12 21737 1 1 87 VAL CG1 C -6.755 0.499 -0.575 1.00 . A A . 87 VAL CG1 1 1
12 21738 1 1 87 VAL CG2 C -5.491 -0.630 -2.419 1.00 . A A . 87 VAL CG2 1 1
12 21739 1 1 87 VAL H H -8.558 -0.491 -4.386 1.00 . A A . 87 VAL H 1 1
12 21740 1 1 87 VAL HA H -7.937 -1.720 -1.801 1.00 . A A . 87 VAL HA 1 1
12 21741 1 1 87 VAL HB H -6.851 0.988 -2.644 1.00 . A A . 87 VAL HB 1 1
12 21742 1 1 87 VAL HG11 H -6.718 -0.385 0.047 1.00 . A A . 87 VAL HG11 1 1
12 21743 1 1 87 VAL HG12 H -7.645 1.063 -0.340 1.00 . A A . 87 VAL HG12 1 1
12 21744 1 1 87 VAL HG13 H -5.884 1.111 -0.386 1.00 . A A . 87 VAL HG13 1 1
12 21745 1 1 87 VAL HG21 H -4.648 0.008 -2.199 1.00 . A A . 87 VAL HG21 1 1
12 21746 1 1 87 VAL HG22 H -5.499 -0.862 -3.475 1.00 . A A . 87 VAL HG22 1 1
12 21747 1 1 87 VAL HG23 H -5.408 -1.545 -1.851 1.00 . A A . 87 VAL HG23 1 1
12 21748 1 1 87 VAL N N -8.114 -1.124 -3.790 1.00 . A A . 87 VAL N 1 1
12 21749 1 1 87 VAL O O -9.625 0.995 -2.456 1.00 . A A . 87 VAL O 1 1
12 21750 1 1 88 LYS C C -10.902 1.194 0.578 1.00 . A A . 88 LYS C 1 1
12 21751 1 1 88 LYS CA C -11.218 0.060 -0.411 1.00 . A A . 88 LYS CA 1 1
12 21752 1 1 88 LYS CB C -12.182 -0.979 0.205 1.00 . A A . 88 LYS CB 1 1
12 21753 1 1 88 LYS CD C -12.095 -0.785 2.747 1.00 . A A . 88 LYS CD 1 1
12 21754 1 1 88 LYS CE C -11.944 -1.565 4.050 1.00 . A A . 88 LYS CE 1 1
12 21755 1 1 88 LYS CG C -11.734 -1.631 1.521 1.00 . A A . 88 LYS CG 1 1
12 21756 1 1 88 LYS H H -9.673 -1.412 -0.477 1.00 . A A . 88 LYS H 1 1
12 21757 1 1 88 LYS HA H -11.703 0.501 -1.273 1.00 . A A . 88 LYS HA 1 1
12 21758 1 1 88 LYS HB2 H -13.131 -0.495 0.384 1.00 . A A . 88 LYS HB2 1 1
12 21759 1 1 88 LYS HB3 H -12.337 -1.766 -0.520 1.00 . A A . 88 LYS HB3 1 1
12 21760 1 1 88 LYS HD2 H -11.444 0.076 2.782 1.00 . A A . 88 LYS HD2 1 1
12 21761 1 1 88 LYS HD3 H -13.121 -0.453 2.655 1.00 . A A . 88 LYS HD3 1 1
12 21762 1 1 88 LYS HE2 H -10.977 -2.048 4.059 1.00 . A A . 88 LYS HE2 1 1
12 21763 1 1 88 LYS HE3 H -12.004 -0.873 4.880 1.00 . A A . 88 LYS HE3 1 1
12 21764 1 1 88 LYS HG2 H -12.214 -2.594 1.610 1.00 . A A . 88 LYS HG2 1 1
12 21765 1 1 88 LYS HG3 H -10.662 -1.767 1.492 1.00 . A A . 88 LYS HG3 1 1
12 21766 1 1 88 LYS HZ1 H -12.825 -3.161 5.062 1.00 . A A . 88 LYS HZ1 1 1
12 21767 1 1 88 LYS HZ2 H -13.013 -3.233 3.384 1.00 . A A . 88 LYS HZ2 1 1
12 21768 1 1 88 LYS HZ3 H -13.932 -2.146 4.293 1.00 . A A . 88 LYS HZ3 1 1
12 21769 1 1 88 LYS N N -9.987 -0.582 -0.897 1.00 . A A . 88 LYS N 1 1
12 21770 1 1 88 LYS NZ N -13.001 -2.597 4.208 1.00 . A A . 88 LYS NZ 1 1
12 21771 1 1 88 LYS O O -11.663 2.155 0.701 1.00 . A A . 88 LYS O 1 1
12 21772 1 1 89 SER C C -7.893 1.757 2.738 1.00 . A A . 89 SER C 1 1
12 21773 1 1 89 SER CA C -9.293 2.103 2.209 1.00 . A A . 89 SER CA 1 1
12 21774 1 1 89 SER CB C -10.255 2.302 3.389 1.00 . A A . 89 SER CB 1 1
12 21775 1 1 89 SER H H -9.245 0.246 1.176 1.00 . A A . 89 SER H 1 1
12 21776 1 1 89 SER HA H -9.227 3.028 1.654 1.00 . A A . 89 SER HA 1 1
12 21777 1 1 89 SER HB2 H -11.237 2.550 3.013 1.00 . A A . 89 SER HB2 1 1
12 21778 1 1 89 SER HB3 H -10.310 1.390 3.967 1.00 . A A . 89 SER HB3 1 1
12 21779 1 1 89 SER HG H -10.258 3.282 5.094 1.00 . A A . 89 SER HG 1 1
12 21780 1 1 89 SER N N -9.777 1.064 1.285 1.00 . A A . 89 SER N 1 1
12 21781 1 1 89 SER O O -7.356 0.684 2.452 1.00 . A A . 89 SER O 1 1
12 21782 1 1 89 SER OG O -9.814 3.353 4.238 1.00 . A A . 89 SER OG 1 1
12 21783 1 1 90 TYR C C -5.714 3.233 5.340 1.00 . A A . 90 TYR C 1 1
12 21784 1 1 90 TYR CA C -5.935 2.500 4.007 1.00 . A A . 90 TYR CA 1 1
12 21785 1 1 90 TYR CB C -4.938 3.004 2.947 1.00 . A A . 90 TYR CB 1 1
12 21786 1 1 90 TYR CD1 C -4.759 5.534 3.024 1.00 . A A . 90 TYR CD1 1 1
12 21787 1 1 90 TYR CD2 C -6.089 4.550 1.304 1.00 . A A . 90 TYR CD2 1 1
12 21788 1 1 90 TYR CE1 C -5.066 6.794 2.542 1.00 . A A . 90 TYR CE1 1 1
12 21789 1 1 90 TYR CE2 C -6.398 5.805 0.818 1.00 . A A . 90 TYR CE2 1 1
12 21790 1 1 90 TYR CG C -5.265 4.390 2.415 1.00 . A A . 90 TYR CG 1 1
12 21791 1 1 90 TYR CZ C -5.886 6.924 1.440 1.00 . A A . 90 TYR CZ 1 1
12 21792 1 1 90 TYR H H -7.822 3.455 3.790 1.00 . A A . 90 TYR H 1 1
12 21793 1 1 90 TYR HA H -5.765 1.444 4.168 1.00 . A A . 90 TYR HA 1 1
12 21794 1 1 90 TYR HB2 H -3.948 3.036 3.379 1.00 . A A . 90 TYR HB2 1 1
12 21795 1 1 90 TYR HB3 H -4.937 2.317 2.112 1.00 . A A . 90 TYR HB3 1 1
12 21796 1 1 90 TYR HD1 H -4.117 5.432 3.887 1.00 . A A . 90 TYR HD1 1 1
12 21797 1 1 90 TYR HD2 H -6.492 3.672 0.817 1.00 . A A . 90 TYR HD2 1 1
12 21798 1 1 90 TYR HE1 H -4.664 7.670 3.029 1.00 . A A . 90 TYR HE1 1 1
12 21799 1 1 90 TYR HE2 H -7.039 5.906 -0.045 1.00 . A A . 90 TYR HE2 1 1
12 21800 1 1 90 TYR HH H -7.139 8.225 0.763 1.00 . A A . 90 TYR HH 1 1
12 21801 1 1 90 TYR N N -7.310 2.662 3.518 1.00 . A A . 90 TYR N 1 1
12 21802 1 1 90 TYR O O -6.492 4.109 5.721 1.00 . A A . 90 TYR O 1 1
12 21803 1 1 90 TYR OH O -6.195 8.179 0.960 1.00 . A A . 90 TYR OH 1 1
12 21804 1 1 91 GLU C C -2.842 3.901 7.400 1.00 . A A . 91 GLU C 1 1
12 21805 1 1 91 GLU CA C -4.314 3.461 7.344 1.00 . A A . 91 GLU CA 1 1
12 21806 1 1 91 GLU CB C -4.598 2.447 8.464 1.00 . A A . 91 GLU CB 1 1
12 21807 1 1 91 GLU CD C -4.597 1.943 10.952 1.00 . A A . 91 GLU CD 1 1
12 21808 1 1 91 GLU CG C -4.294 2.965 9.869 1.00 . A A . 91 GLU CG 1 1
12 21809 1 1 91 GLU H H -4.055 2.177 5.673 1.00 . A A . 91 GLU H 1 1
12 21810 1 1 91 GLU HA H -4.941 4.330 7.487 1.00 . A A . 91 GLU HA 1 1
12 21811 1 1 91 GLU HB2 H -5.642 2.175 8.424 1.00 . A A . 91 GLU HB2 1 1
12 21812 1 1 91 GLU HB3 H -3.999 1.563 8.292 1.00 . A A . 91 GLU HB3 1 1
12 21813 1 1 91 GLU HG2 H -3.247 3.226 9.924 1.00 . A A . 91 GLU HG2 1 1
12 21814 1 1 91 GLU HG3 H -4.891 3.848 10.051 1.00 . A A . 91 GLU HG3 1 1
12 21815 1 1 91 GLU N N -4.643 2.869 6.040 1.00 . A A . 91 GLU N 1 1
12 21816 1 1 91 GLU O O -1.980 3.296 6.764 1.00 . A A . 91 GLU O 1 1
12 21817 1 1 91 GLU OE1 O -5.779 1.802 11.324 1.00 . A A . 91 GLU OE1 1 1
12 21818 1 1 91 GLU OE2 O -3.657 1.275 11.432 1.00 . A A . 91 GLU OE2 1 1
12 21819 1 1 92 GLU C C -0.486 4.754 9.501 1.00 . A A . 92 GLU C 1 1
12 21820 1 1 92 GLU CA C -1.192 5.454 8.321 1.00 . A A . 92 GLU CA 1 1
12 21821 1 1 92 GLU CB C -1.244 6.975 8.530 1.00 . A A . 92 GLU CB 1 1
12 21822 1 1 92 GLU CD C -0.045 9.199 8.446 1.00 . A A . 92 GLU CD 1 1
12 21823 1 1 92 GLU CG C 0.094 7.685 8.361 1.00 . A A . 92 GLU CG 1 1
12 21824 1 1 92 GLU H H -3.288 5.388 8.657 1.00 . A A . 92 GLU H 1 1
12 21825 1 1 92 GLU HA H -0.651 5.241 7.408 1.00 . A A . 92 GLU HA 1 1
12 21826 1 1 92 GLU HB2 H -1.939 7.397 7.818 1.00 . A A . 92 GLU HB2 1 1
12 21827 1 1 92 GLU HB3 H -1.610 7.177 9.528 1.00 . A A . 92 GLU HB3 1 1
12 21828 1 1 92 GLU HG2 H 0.768 7.349 9.139 1.00 . A A . 92 GLU HG2 1 1
12 21829 1 1 92 GLU HG3 H 0.507 7.426 7.395 1.00 . A A . 92 GLU HG3 1 1
12 21830 1 1 92 GLU N N -2.560 4.945 8.171 1.00 . A A . 92 GLU N 1 1
12 21831 1 1 92 GLU O O -0.936 4.844 10.647 1.00 . A A . 92 GLU O 1 1
12 21832 1 1 92 GLU OE1 O -0.422 9.826 7.431 1.00 . A A . 92 GLU OE1 1 1
12 21833 1 1 92 GLU OE2 O 0.202 9.767 9.533 1.00 . A A . 92 GLU OE2 1 1
12 21834 1 1 93 ILE C C 2.794 3.473 10.327 1.00 . A A . 93 ILE C 1 1
12 21835 1 1 93 ILE CA C 1.278 3.214 10.240 1.00 . A A . 93 ILE CA 1 1
12 21836 1 1 93 ILE CB C 1.054 1.699 9.984 1.00 . A A . 93 ILE CB 1 1
12 21837 1 1 93 ILE CD1 C 1.583 -0.202 8.347 1.00 . A A . 93 ILE CD1 1 1
12 21838 1 1 93 ILE CG1 C 1.606 1.293 8.607 1.00 . A A . 93 ILE CG1 1 1
12 21839 1 1 93 ILE CG2 C -0.426 1.337 10.104 1.00 . A A . 93 ILE CG2 1 1
12 21840 1 1 93 ILE H H 0.987 4.076 8.314 1.00 . A A . 93 ILE H 1 1
12 21841 1 1 93 ILE HA H 0.838 3.455 11.200 1.00 . A A . 93 ILE HA 1 1
12 21842 1 1 93 ILE HB H 1.589 1.153 10.747 1.00 . A A . 93 ILE HB 1 1
12 21843 1 1 93 ILE HD11 H 2.194 -0.706 9.082 1.00 . A A . 93 ILE HD11 1 1
12 21844 1 1 93 ILE HD12 H 1.972 -0.400 7.359 1.00 . A A . 93 ILE HD12 1 1
12 21845 1 1 93 ILE HD13 H 0.569 -0.566 8.414 1.00 . A A . 93 ILE HD13 1 1
12 21846 1 1 93 ILE HG12 H 1.016 1.767 7.836 1.00 . A A . 93 ILE HG12 1 1
12 21847 1 1 93 ILE HG13 H 2.630 1.628 8.523 1.00 . A A . 93 ILE HG13 1 1
12 21848 1 1 93 ILE HG21 H -0.551 0.275 9.954 1.00 . A A . 93 ILE HG21 1 1
12 21849 1 1 93 ILE HG22 H -0.994 1.875 9.359 1.00 . A A . 93 ILE HG22 1 1
12 21850 1 1 93 ILE HG23 H -0.782 1.604 11.089 1.00 . A A . 93 ILE HG23 1 1
12 21851 1 1 93 ILE N N 0.610 4.042 9.221 1.00 . A A . 93 ILE N 1 1
12 21852 1 1 93 ILE O O 3.351 4.303 9.604 1.00 . A A . 93 ILE O 1 1
12 21853 1 1 94 GLN C C 5.554 1.476 11.142 1.00 . A A . 94 GLN C 1 1
12 21854 1 1 94 GLN CA C 4.894 2.836 11.440 1.00 . A A . 94 GLN CA 1 1
12 21855 1 1 94 GLN CB C 5.197 3.255 12.882 1.00 . A A . 94 GLN CB 1 1
12 21856 1 1 94 GLN CD C 4.965 2.661 15.336 1.00 . A A . 94 GLN CD 1 1
12 21857 1 1 94 GLN CG C 4.848 2.181 13.905 1.00 . A A . 94 GLN CG 1 1
12 21858 1 1 94 GLN H H 2.923 2.155 11.819 1.00 . A A . 94 GLN H 1 1
12 21859 1 1 94 GLN HA H 5.293 3.578 10.761 1.00 . A A . 94 GLN HA 1 1
12 21860 1 1 94 GLN HB2 H 6.252 3.481 12.968 1.00 . A A . 94 GLN HB2 1 1
12 21861 1 1 94 GLN HB3 H 4.628 4.145 13.114 1.00 . A A . 94 GLN HB3 1 1
12 21862 1 1 94 GLN HE21 H 3.064 3.220 15.338 1.00 . A A . 94 GLN HE21 1 1
12 21863 1 1 94 GLN HE22 H 3.935 3.485 16.807 1.00 . A A . 94 GLN HE22 1 1
12 21864 1 1 94 GLN HG2 H 3.834 1.855 13.734 1.00 . A A . 94 GLN HG2 1 1
12 21865 1 1 94 GLN HG3 H 5.518 1.343 13.767 1.00 . A A . 94 GLN HG3 1 1
12 21866 1 1 94 GLN N N 3.441 2.760 11.246 1.00 . A A . 94 GLN N 1 1
12 21867 1 1 94 GLN NE2 N 3.880 3.174 15.880 1.00 . A A . 94 GLN NE2 1 1
12 21868 1 1 94 GLN O O 4.866 0.481 10.918 1.00 . A A . 94 GLN O 1 1
12 21869 1 1 94 GLN OE1 O 6.018 2.567 15.950 1.00 . A A . 94 GLN OE1 1 1
12 21870 1 1 95 LYS C C 7.241 -0.954 11.833 1.00 . A A . 95 LYS C 1 1
12 21871 1 1 95 LYS CA C 7.641 0.201 10.888 1.00 . A A . 95 LYS CA 1 1
12 21872 1 1 95 LYS CB C 9.146 0.481 11.008 1.00 . A A . 95 LYS CB 1 1
12 21873 1 1 95 LYS CD C 11.524 -0.370 10.833 1.00 . A A . 95 LYS CD 1 1
12 21874 1 1 95 LYS CE C 12.432 -1.545 10.479 1.00 . A A . 95 LYS CE 1 1
12 21875 1 1 95 LYS CG C 10.041 -0.704 10.647 1.00 . A A . 95 LYS CG 1 1
12 21876 1 1 95 LYS H H 7.381 2.256 11.372 1.00 . A A . 95 LYS H 1 1
12 21877 1 1 95 LYS HA H 7.423 -0.094 9.870 1.00 . A A . 95 LYS HA 1 1
12 21878 1 1 95 LYS HB2 H 9.397 1.303 10.352 1.00 . A A . 95 LYS HB2 1 1
12 21879 1 1 95 LYS HB3 H 9.364 0.772 12.027 1.00 . A A . 95 LYS HB3 1 1
12 21880 1 1 95 LYS HD2 H 11.776 0.466 10.195 1.00 . A A . 95 LYS HD2 1 1
12 21881 1 1 95 LYS HD3 H 11.693 -0.094 11.866 1.00 . A A . 95 LYS HD3 1 1
12 21882 1 1 95 LYS HE2 H 12.171 -2.389 11.101 1.00 . A A . 95 LYS HE2 1 1
12 21883 1 1 95 LYS HE3 H 12.279 -1.804 9.440 1.00 . A A . 95 LYS HE3 1 1
12 21884 1 1 95 LYS HG2 H 9.787 -1.541 11.282 1.00 . A A . 95 LYS HG2 1 1
12 21885 1 1 95 LYS HG3 H 9.866 -0.970 9.613 1.00 . A A . 95 LYS HG3 1 1
12 21886 1 1 95 LYS HZ1 H 14.042 -0.988 11.689 1.00 . A A . 95 LYS HZ1 1 1
12 21887 1 1 95 LYS HZ2 H 14.143 -0.403 10.104 1.00 . A A . 95 LYS HZ2 1 1
12 21888 1 1 95 LYS HZ3 H 14.464 -2.030 10.427 1.00 . A A . 95 LYS HZ3 1 1
12 21889 1 1 95 LYS N N 6.885 1.435 11.165 1.00 . A A . 95 LYS N 1 1
12 21890 1 1 95 LYS NZ N 13.869 -1.218 10.690 1.00 . A A . 95 LYS NZ 1 1
12 21891 1 1 95 LYS O O 7.230 -2.118 11.436 1.00 . A A . 95 LYS O 1 1
12 21892 1 1 96 ALA C C 5.177 -2.311 13.737 1.00 . A A . 96 ALA C 1 1
12 21893 1 1 96 ALA CA C 6.512 -1.623 14.080 1.00 . A A . 96 ALA CA 1 1
12 21894 1 1 96 ALA CB C 6.427 -0.978 15.457 1.00 . A A . 96 ALA CB 1 1
12 21895 1 1 96 ALA H H 6.949 0.326 13.341 1.00 . A A . 96 ALA H 1 1
12 21896 1 1 96 ALA HA H 7.286 -2.376 14.116 1.00 . A A . 96 ALA HA 1 1
12 21897 1 1 96 ALA HB1 H 6.247 -1.738 16.202 1.00 . A A . 96 ALA HB1 1 1
12 21898 1 1 96 ALA HB2 H 5.620 -0.259 15.472 1.00 . A A . 96 ALA HB2 1 1
12 21899 1 1 96 ALA HB3 H 7.359 -0.475 15.676 1.00 . A A . 96 ALA HB3 1 1
12 21900 1 1 96 ALA N N 6.909 -0.619 13.078 1.00 . A A . 96 ALA N 1 1
12 21901 1 1 96 ALA O O 4.893 -3.410 14.221 1.00 . A A . 96 ALA O 1 1
12 21902 1 1 97 ASP C C 3.224 -3.193 11.312 1.00 . A A . 97 ASP C 1 1
12 21903 1 1 97 ASP CA C 3.066 -2.233 12.501 1.00 . A A . 97 ASP CA 1 1
12 21904 1 1 97 ASP CB C 2.078 -1.119 12.148 1.00 . A A . 97 ASP CB 1 1
12 21905 1 1 97 ASP CG C 1.828 -0.179 13.313 1.00 . A A . 97 ASP CG 1 1
12 21906 1 1 97 ASP H H 4.625 -0.788 12.555 1.00 . A A . 97 ASP H 1 1
12 21907 1 1 97 ASP HA H 2.673 -2.791 13.338 1.00 . A A . 97 ASP HA 1 1
12 21908 1 1 97 ASP HB2 H 2.472 -0.546 11.320 1.00 . A A . 97 ASP HB2 1 1
12 21909 1 1 97 ASP HB3 H 1.134 -1.559 11.857 1.00 . A A . 97 ASP HB3 1 1
12 21910 1 1 97 ASP N N 4.357 -1.664 12.907 1.00 . A A . 97 ASP N 1 1
12 21911 1 1 97 ASP O O 2.251 -3.784 10.840 1.00 . A A . 97 ASP O 1 1
12 21912 1 1 97 ASP OD1 O 1.467 -0.660 14.407 1.00 . A A . 97 ASP OD1 1 1
12 21913 1 1 97 ASP OD2 O 1.998 1.041 13.147 1.00 . A A . 97 ASP OD2 1 1
12 21914 1 1 98 LEU C C 5.114 -5.653 10.328 1.00 . A A . 98 LEU C 1 1
12 21915 1 1 98 LEU CA C 4.764 -4.272 9.754 1.00 . A A . 98 LEU CA 1 1
12 21916 1 1 98 LEU CB C 5.951 -3.762 8.920 1.00 . A A . 98 LEU CB 1 1
12 21917 1 1 98 LEU CD1 C 7.046 -1.960 7.553 1.00 . A A . 98 LEU CD1 1 1
12 21918 1 1 98 LEU CD2 C 4.561 -2.295 7.410 1.00 . A A . 98 LEU CD2 1 1
12 21919 1 1 98 LEU CG C 5.788 -2.358 8.317 1.00 . A A . 98 LEU CG 1 1
12 21920 1 1 98 LEU H H 5.177 -2.788 11.209 1.00 . A A . 98 LEU H 1 1
12 21921 1 1 98 LEU HA H 3.895 -4.357 9.117 1.00 . A A . 98 LEU HA 1 1
12 21922 1 1 98 LEU HB2 H 6.831 -3.759 9.549 1.00 . A A . 98 LEU HB2 1 1
12 21923 1 1 98 LEU HB3 H 6.115 -4.457 8.109 1.00 . A A . 98 LEU HB3 1 1
12 21924 1 1 98 LEU HD11 H 6.933 -0.955 7.174 1.00 . A A . 98 LEU HD11 1 1
12 21925 1 1 98 LEU HD12 H 7.198 -2.641 6.727 1.00 . A A . 98 LEU HD12 1 1
12 21926 1 1 98 LEU HD13 H 7.899 -2.001 8.216 1.00 . A A . 98 LEU HD13 1 1
12 21927 1 1 98 LEU HD21 H 4.476 -1.303 6.989 1.00 . A A . 98 LEU HD21 1 1
12 21928 1 1 98 LEU HD22 H 3.676 -2.518 7.986 1.00 . A A . 98 LEU HD22 1 1
12 21929 1 1 98 LEU HD23 H 4.664 -3.016 6.613 1.00 . A A . 98 LEU HD23 1 1
12 21930 1 1 98 LEU HG H 5.648 -1.645 9.118 1.00 . A A . 98 LEU HG 1 1
12 21931 1 1 98 LEU N N 4.455 -3.331 10.830 1.00 . A A . 98 LEU N 1 1
12 21932 1 1 98 LEU O O 5.943 -5.755 11.239 1.00 . A A . 98 LEU O 1 1
12 21933 1 1 99 PRO C C 6.350 -8.371 9.856 1.00 . A A . 99 PRO C 1 1
12 21934 1 1 99 PRO CA C 4.878 -8.101 10.205 1.00 . A A . 99 PRO CA 1 1
12 21935 1 1 99 PRO CB C 3.934 -9.001 9.387 1.00 . A A . 99 PRO CB 1 1
12 21936 1 1 99 PRO CD C 3.374 -6.723 8.869 1.00 . A A . 99 PRO CD 1 1
12 21937 1 1 99 PRO CG C 3.386 -8.122 8.309 1.00 . A A . 99 PRO CG 1 1
12 21938 1 1 99 PRO HA H 4.724 -8.271 11.264 1.00 . A A . 99 PRO HA 1 1
12 21939 1 1 99 PRO HB2 H 4.489 -9.833 8.974 1.00 . A A . 99 PRO HB2 1 1
12 21940 1 1 99 PRO HB3 H 3.146 -9.375 10.026 1.00 . A A . 99 PRO HB3 1 1
12 21941 1 1 99 PRO HD2 H 3.543 -5.999 8.084 1.00 . A A . 99 PRO HD2 1 1
12 21942 1 1 99 PRO HD3 H 2.438 -6.522 9.374 1.00 . A A . 99 PRO HD3 1 1
12 21943 1 1 99 PRO HG2 H 4.024 -8.170 7.437 1.00 . A A . 99 PRO HG2 1 1
12 21944 1 1 99 PRO HG3 H 2.383 -8.433 8.054 1.00 . A A . 99 PRO HG3 1 1
12 21945 1 1 99 PRO N N 4.491 -6.737 9.824 1.00 . A A . 99 PRO N 1 1
12 21946 1 1 99 PRO O O 6.863 -7.859 8.853 1.00 . A A . 99 PRO O 1 1
12 21947 1 1 100 GLU C C 8.889 -10.084 9.246 1.00 . A A . 100 GLU C 1 1
12 21948 1 1 100 GLU CA C 8.478 -9.351 10.542 1.00 . A A . 100 GLU CA 1 1
12 21949 1 1 100 GLU CB C 9.024 -10.041 11.800 1.00 . A A . 100 GLU CB 1 1
12 21950 1 1 100 GLU CD C 10.998 -10.266 13.370 1.00 . A A . 100 GLU CD 1 1
12 21951 1 1 100 GLU CG C 10.538 -9.941 11.960 1.00 . A A . 100 GLU CG 1 1
12 21952 1 1 100 GLU H H 6.541 -9.675 11.362 1.00 . A A . 100 GLU H 1 1
12 21953 1 1 100 GLU HA H 8.901 -8.358 10.497 1.00 . A A . 100 GLU HA 1 1
12 21954 1 1 100 GLU HB2 H 8.563 -9.591 12.668 1.00 . A A . 100 GLU HB2 1 1
12 21955 1 1 100 GLU HB3 H 8.755 -11.089 11.768 1.00 . A A . 100 GLU HB3 1 1
12 21956 1 1 100 GLU HG2 H 11.007 -10.632 11.274 1.00 . A A . 100 GLU HG2 1 1
12 21957 1 1 100 GLU HG3 H 10.848 -8.933 11.717 1.00 . A A . 100 GLU HG3 1 1
12 21958 1 1 100 GLU N N 7.026 -9.181 10.664 1.00 . A A . 100 GLU N 1 1
12 21959 1 1 100 GLU O O 10.057 -10.398 9.036 1.00 . A A . 100 GLU O 1 1
12 21960 1 1 100 GLU OE1 O 11.129 -11.459 13.704 1.00 . A A . 100 GLU OE1 1 1
12 21961 1 1 100 GLU OE2 O 11.214 -9.316 14.160 1.00 . A A . 100 GLU OE2 1 1
12 21962 1 1 101 LYS C C 8.288 -9.522 6.082 1.00 . A A . 101 LYS C 1 1
12 21963 1 1 101 LYS CA C 8.199 -10.758 6.996 1.00 . A A . 101 LYS CA 1 1
12 21964 1 1 101 LYS CB C 7.097 -11.698 6.484 1.00 . A A . 101 LYS CB 1 1
12 21965 1 1 101 LYS CD C 8.194 -13.921 7.042 1.00 . A A . 101 LYS CD 1 1
12 21966 1 1 101 LYS CE C 8.340 -14.339 5.582 1.00 . A A . 101 LYS CE 1 1
12 21967 1 1 101 LYS CG C 6.980 -13.013 7.256 1.00 . A A . 101 LYS CG 1 1
12 21968 1 1 101 LYS H H 6.988 -10.294 8.678 1.00 . A A . 101 LYS H 1 1
12 21969 1 1 101 LYS HA H 9.146 -11.280 6.981 1.00 . A A . 101 LYS HA 1 1
12 21970 1 1 101 LYS HB2 H 6.147 -11.185 6.551 1.00 . A A . 101 LYS HB2 1 1
12 21971 1 1 101 LYS HB3 H 7.295 -11.930 5.446 1.00 . A A . 101 LYS HB3 1 1
12 21972 1 1 101 LYS HD2 H 9.088 -13.393 7.346 1.00 . A A . 101 LYS HD2 1 1
12 21973 1 1 101 LYS HD3 H 8.078 -14.809 7.651 1.00 . A A . 101 LYS HD3 1 1
12 21974 1 1 101 LYS HE2 H 8.496 -13.454 4.982 1.00 . A A . 101 LYS HE2 1 1
12 21975 1 1 101 LYS HE3 H 9.198 -14.991 5.488 1.00 . A A . 101 LYS HE3 1 1
12 21976 1 1 101 LYS HG2 H 6.892 -12.792 8.309 1.00 . A A . 101 LYS HG2 1 1
12 21977 1 1 101 LYS HG3 H 6.091 -13.533 6.925 1.00 . A A . 101 LYS HG3 1 1
12 21978 1 1 101 LYS HZ1 H 6.310 -14.416 5.101 1.00 . A A . 101 LYS HZ1 1 1
12 21979 1 1 101 LYS HZ2 H 6.927 -15.879 5.681 1.00 . A A . 101 LYS HZ2 1 1
12 21980 1 1 101 LYS HZ3 H 7.283 -15.372 4.108 1.00 . A A . 101 LYS HZ3 1 1
12 21981 1 1 101 LYS N N 7.918 -10.350 8.378 1.00 . A A . 101 LYS N 1 1
12 21982 1 1 101 LYS NZ N 7.132 -15.051 5.084 1.00 . A A . 101 LYS NZ 1 1
12 21983 1 1 101 LYS O O 9.232 -9.365 5.306 1.00 . A A . 101 LYS O 1 1
12 21984 1 1 102 VAL C C 8.381 -6.471 5.589 1.00 . A A . 102 VAL C 1 1
12 21985 1 1 102 VAL CA C 7.199 -7.431 5.373 1.00 . A A . 102 VAL CA 1 1
12 21986 1 1 102 VAL CB C 5.868 -6.678 5.647 1.00 . A A . 102 VAL CB 1 1
12 21987 1 1 102 VAL CG1 C 5.911 -5.249 5.108 1.00 . A A . 102 VAL CG1 1 1
12 21988 1 1 102 VAL CG2 C 4.691 -7.441 5.043 1.00 . A A . 102 VAL CG2 1 1
12 21989 1 1 102 VAL H H 6.607 -8.798 6.881 1.00 . A A . 102 VAL H 1 1
12 21990 1 1 102 VAL HA H 7.197 -7.745 4.338 1.00 . A A . 102 VAL HA 1 1
12 21991 1 1 102 VAL HB H 5.722 -6.628 6.719 1.00 . A A . 102 VAL HB 1 1
12 21992 1 1 102 VAL HG11 H 4.959 -4.768 5.283 1.00 . A A . 102 VAL HG11 1 1
12 21993 1 1 102 VAL HG12 H 6.114 -5.267 4.046 1.00 . A A . 102 VAL HG12 1 1
12 21994 1 1 102 VAL HG13 H 6.691 -4.695 5.614 1.00 . A A . 102 VAL HG13 1 1
12 21995 1 1 102 VAL HG21 H 4.835 -7.542 3.977 1.00 . A A . 102 VAL HG21 1 1
12 21996 1 1 102 VAL HG22 H 3.774 -6.899 5.231 1.00 . A A . 102 VAL HG22 1 1
12 21997 1 1 102 VAL HG23 H 4.625 -8.422 5.491 1.00 . A A . 102 VAL HG23 1 1
12 21998 1 1 102 VAL N N 7.296 -8.638 6.204 1.00 . A A . 102 VAL N 1 1
12 21999 1 1 102 VAL O O 8.928 -5.924 4.625 1.00 . A A . 102 VAL O 1 1
12 22000 1 1 103 LYS C C 11.124 -5.624 6.351 1.00 . A A . 103 LYS C 1 1
12 22001 1 1 103 LYS CA C 9.854 -5.327 7.170 1.00 . A A . 103 LYS CA 1 1
12 22002 1 1 103 LYS CB C 10.163 -5.332 8.678 1.00 . A A . 103 LYS CB 1 1
12 22003 1 1 103 LYS CD C 11.126 -6.571 10.675 1.00 . A A . 103 LYS CD 1 1
12 22004 1 1 103 LYS CE C 9.964 -6.196 11.593 1.00 . A A . 103 LYS CE 1 1
12 22005 1 1 103 LYS CG C 10.703 -6.658 9.207 1.00 . A A . 103 LYS CG 1 1
12 22006 1 1 103 LYS H H 8.333 -6.764 7.573 1.00 . A A . 103 LYS H 1 1
12 22007 1 1 103 LYS HA H 9.503 -4.340 6.896 1.00 . A A . 103 LYS HA 1 1
12 22008 1 1 103 LYS HB2 H 10.895 -4.563 8.886 1.00 . A A . 103 LYS HB2 1 1
12 22009 1 1 103 LYS HB3 H 9.253 -5.100 9.212 1.00 . A A . 103 LYS HB3 1 1
12 22010 1 1 103 LYS HD2 H 11.515 -7.531 10.981 1.00 . A A . 103 LYS HD2 1 1
12 22011 1 1 103 LYS HD3 H 11.903 -5.823 10.770 1.00 . A A . 103 LYS HD3 1 1
12 22012 1 1 103 LYS HE2 H 9.683 -5.173 11.397 1.00 . A A . 103 LYS HE2 1 1
12 22013 1 1 103 LYS HE3 H 9.128 -6.845 11.383 1.00 . A A . 103 LYS HE3 1 1
12 22014 1 1 103 LYS HG2 H 9.934 -7.413 9.111 1.00 . A A . 103 LYS HG2 1 1
12 22015 1 1 103 LYS HG3 H 11.559 -6.946 8.613 1.00 . A A . 103 LYS HG3 1 1
12 22016 1 1 103 LYS HZ1 H 9.499 -6.124 13.628 1.00 . A A . 103 LYS HZ1 1 1
12 22017 1 1 103 LYS HZ2 H 11.084 -5.657 13.269 1.00 . A A . 103 LYS HZ2 1 1
12 22018 1 1 103 LYS HZ3 H 10.656 -7.291 13.232 1.00 . A A . 103 LYS HZ3 1 1
12 22019 1 1 103 LYS N N 8.775 -6.271 6.849 1.00 . A A . 103 LYS N 1 1
12 22020 1 1 103 LYS NZ N 10.327 -6.326 13.029 1.00 . A A . 103 LYS NZ 1 1
12 22021 1 1 103 LYS O O 11.756 -4.708 5.825 1.00 . A A . 103 LYS O 1 1
12 22022 1 1 104 ASP C C 12.292 -7.228 3.898 1.00 . A A . 104 ASP C 1 1
12 22023 1 1 104 ASP CA C 12.602 -7.318 5.393 1.00 . A A . 104 ASP CA 1 1
12 22024 1 1 104 ASP CB C 13.060 -8.729 5.753 1.00 . A A . 104 ASP CB 1 1
12 22025 1 1 104 ASP CG C 13.544 -8.808 7.183 1.00 . A A . 104 ASP CG 1 1
12 22026 1 1 104 ASP H H 10.947 -7.590 6.691 1.00 . A A . 104 ASP H 1 1
12 22027 1 1 104 ASP HA H 13.413 -6.634 5.606 1.00 . A A . 104 ASP HA 1 1
12 22028 1 1 104 ASP HB2 H 12.234 -9.416 5.624 1.00 . A A . 104 ASP HB2 1 1
12 22029 1 1 104 ASP HB3 H 13.872 -9.021 5.100 1.00 . A A . 104 ASP HB3 1 1
12 22030 1 1 104 ASP N N 11.465 -6.907 6.218 1.00 . A A . 104 ASP N 1 1
12 22031 1 1 104 ASP O O 13.159 -6.879 3.111 1.00 . A A . 104 ASP O 1 1
12 22032 1 1 104 ASP OD1 O 14.532 -8.113 7.506 1.00 . A A . 104 ASP OD1 1 1
12 22033 1 1 104 ASP OD2 O 12.957 -9.567 7.977 1.00 . A A . 104 ASP OD2 1 1
12 22034 1 1 105 LYS C C 10.890 -5.949 1.590 1.00 . A A . 105 LYS C 1 1
12 22035 1 1 105 LYS CA C 10.674 -7.393 2.085 1.00 . A A . 105 LYS CA 1 1
12 22036 1 1 105 LYS CB C 9.216 -7.820 1.872 1.00 . A A . 105 LYS CB 1 1
12 22037 1 1 105 LYS CD C 9.844 -10.237 1.372 1.00 . A A . 105 LYS CD 1 1
12 22038 1 1 105 LYS CE C 9.641 -10.083 -0.134 1.00 . A A . 105 LYS CE 1 1
12 22039 1 1 105 LYS CG C 8.946 -9.293 2.182 1.00 . A A . 105 LYS CG 1 1
12 22040 1 1 105 LYS H H 10.407 -7.868 4.151 1.00 . A A . 105 LYS H 1 1
12 22041 1 1 105 LYS HA H 11.314 -8.048 1.508 1.00 . A A . 105 LYS HA 1 1
12 22042 1 1 105 LYS HB2 H 8.581 -7.219 2.509 1.00 . A A . 105 LYS HB2 1 1
12 22043 1 1 105 LYS HB3 H 8.948 -7.636 0.841 1.00 . A A . 105 LYS HB3 1 1
12 22044 1 1 105 LYS HD2 H 10.877 -10.023 1.606 1.00 . A A . 105 LYS HD2 1 1
12 22045 1 1 105 LYS HD3 H 9.619 -11.257 1.652 1.00 . A A . 105 LYS HD3 1 1
12 22046 1 1 105 LYS HE2 H 8.613 -10.316 -0.373 1.00 . A A . 105 LYS HE2 1 1
12 22047 1 1 105 LYS HE3 H 9.851 -9.061 -0.414 1.00 . A A . 105 LYS HE3 1 1
12 22048 1 1 105 LYS HG2 H 9.121 -9.467 3.233 1.00 . A A . 105 LYS HG2 1 1
12 22049 1 1 105 LYS HG3 H 7.911 -9.511 1.951 1.00 . A A . 105 LYS HG3 1 1
12 22050 1 1 105 LYS HZ1 H 10.449 -10.788 -1.925 1.00 . A A . 105 LYS HZ1 1 1
12 22051 1 1 105 LYS HZ2 H 10.264 -11.981 -0.744 1.00 . A A . 105 LYS HZ2 1 1
12 22052 1 1 105 LYS HZ3 H 11.519 -10.859 -0.618 1.00 . A A . 105 LYS HZ3 1 1
12 22053 1 1 105 LYS N N 11.061 -7.534 3.497 1.00 . A A . 105 LYS N 1 1
12 22054 1 1 105 LYS NZ N 10.529 -10.989 -0.908 1.00 . A A . 105 LYS NZ 1 1
12 22055 1 1 105 LYS O O 11.010 -5.698 0.386 1.00 . A A . 105 LYS O 1 1
12 22056 1 1 106 PHE C C 12.790 -3.342 2.445 1.00 . A A . 106 PHE C 1 1
12 22057 1 1 106 PHE CA C 11.287 -3.612 2.224 1.00 . A A . 106 PHE CA 1 1
12 22058 1 1 106 PHE CB C 10.452 -2.640 3.073 1.00 . A A . 106 PHE CB 1 1
12 22059 1 1 106 PHE CD1 C 8.821 -1.881 1.317 1.00 . A A . 106 PHE CD1 1 1
12 22060 1 1 106 PHE CD2 C 7.944 -2.799 3.343 1.00 . A A . 106 PHE CD2 1 1
12 22061 1 1 106 PHE CE1 C 7.536 -1.683 0.849 1.00 . A A . 106 PHE CE1 1 1
12 22062 1 1 106 PHE CE2 C 6.658 -2.599 2.877 1.00 . A A . 106 PHE CE2 1 1
12 22063 1 1 106 PHE CG C 9.042 -2.441 2.568 1.00 . A A . 106 PHE CG 1 1
12 22064 1 1 106 PHE CZ C 6.454 -2.040 1.629 1.00 . A A . 106 PHE CZ 1 1
12 22065 1 1 106 PHE H H 10.685 -5.242 3.450 1.00 . A A . 106 PHE H 1 1
12 22066 1 1 106 PHE HA H 11.062 -3.437 1.182 1.00 . A A . 106 PHE HA 1 1
12 22067 1 1 106 PHE HB2 H 10.395 -3.016 4.084 1.00 . A A . 106 PHE HB2 1 1
12 22068 1 1 106 PHE HB3 H 10.940 -1.676 3.083 1.00 . A A . 106 PHE HB3 1 1
12 22069 1 1 106 PHE HD1 H 9.668 -1.605 0.704 1.00 . A A . 106 PHE HD1 1 1
12 22070 1 1 106 PHE HD2 H 8.098 -3.238 4.320 1.00 . A A . 106 PHE HD2 1 1
12 22071 1 1 106 PHE HE1 H 7.379 -1.249 -0.127 1.00 . A A . 106 PHE HE1 1 1
12 22072 1 1 106 PHE HE2 H 5.811 -2.880 3.487 1.00 . A A . 106 PHE HE2 1 1
12 22073 1 1 106 PHE HZ H 5.449 -1.883 1.265 1.00 . A A . 106 PHE HZ 1 1
12 22074 1 1 106 PHE N N 10.925 -5.001 2.528 1.00 . A A . 106 PHE N 1 1
12 22075 1 1 106 PHE O O 13.497 -2.938 1.521 1.00 . A A . 106 PHE O 1 1
12 22076 1 1 107 THR C C 15.668 -4.246 3.417 1.00 . A A . 107 THR C 1 1
12 22077 1 1 107 THR CA C 14.671 -3.249 4.025 1.00 . A A . 107 THR CA 1 1
12 22078 1 1 107 THR CB C 14.874 -3.242 5.561 1.00 . A A . 107 THR CB 1 1
12 22079 1 1 107 THR CG2 C 13.983 -2.200 6.237 1.00 . A A . 107 THR CG2 1 1
12 22080 1 1 107 THR H H 12.689 -3.958 4.349 1.00 . A A . 107 THR H 1 1
12 22081 1 1 107 THR HA H 14.895 -2.259 3.652 1.00 . A A . 107 THR HA 1 1
12 22082 1 1 107 THR HB H 15.908 -2.998 5.771 1.00 . A A . 107 THR HB 1 1
12 22083 1 1 107 THR HG1 H 14.682 -4.532 7.053 1.00 . A A . 107 THR HG1 1 1
12 22084 1 1 107 THR HG21 H 14.144 -2.227 7.306 1.00 . A A . 107 THR HG21 1 1
12 22085 1 1 107 THR HG22 H 12.947 -2.419 6.024 1.00 . A A . 107 THR HG22 1 1
12 22086 1 1 107 THR HG23 H 14.228 -1.217 5.863 1.00 . A A . 107 THR HG23 1 1
12 22087 1 1 107 THR N N 13.274 -3.563 3.668 1.00 . A A . 107 THR N 1 1
12 22088 1 1 107 THR O O 16.702 -3.848 2.873 1.00 . A A . 107 THR O 1 1
12 22089 1 1 107 THR OG1 O 14.585 -4.543 6.094 1.00 . A A . 107 THR OG1 1 1
12 22090 1 1 108 ILE C C 17.447 -6.702 4.017 1.00 . A A . 108 ILE C 1 1
12 22091 1 1 108 ILE CA C 16.225 -6.629 3.082 1.00 . A A . 108 ILE CA 1 1
12 22092 1 1 108 ILE CB C 16.710 -6.483 1.605 1.00 . A A . 108 ILE CB 1 1
12 22093 1 1 108 ILE CD1 C 14.512 -7.286 0.527 1.00 . A A . 108 ILE CD1 1 1
12 22094 1 1 108 ILE CG1 C 15.536 -6.177 0.650 1.00 . A A . 108 ILE CG1 1 1
12 22095 1 1 108 ILE CG2 C 17.448 -7.744 1.156 1.00 . A A . 108 ILE CG2 1 1
12 22096 1 1 108 ILE H H 14.453 -5.761 3.861 1.00 . A A . 108 ILE H 1 1
12 22097 1 1 108 ILE HA H 15.668 -7.555 3.167 1.00 . A A . 108 ILE HA 1 1
12 22098 1 1 108 ILE HB H 17.412 -5.660 1.567 1.00 . A A . 108 ILE HB 1 1
12 22099 1 1 108 ILE HD11 H 13.693 -6.950 -0.096 1.00 . A A . 108 ILE HD11 1 1
12 22100 1 1 108 ILE HD12 H 14.135 -7.538 1.507 1.00 . A A . 108 ILE HD12 1 1
12 22101 1 1 108 ILE HD13 H 14.971 -8.155 0.082 1.00 . A A . 108 ILE HD13 1 1
12 22102 1 1 108 ILE HG12 H 15.021 -5.294 0.999 1.00 . A A . 108 ILE HG12 1 1
12 22103 1 1 108 ILE HG13 H 15.932 -5.982 -0.339 1.00 . A A . 108 ILE HG13 1 1
12 22104 1 1 108 ILE HG21 H 17.780 -7.625 0.135 1.00 . A A . 108 ILE HG21 1 1
12 22105 1 1 108 ILE HG22 H 16.785 -8.596 1.221 1.00 . A A . 108 ILE HG22 1 1
12 22106 1 1 108 ILE HG23 H 18.305 -7.908 1.794 1.00 . A A . 108 ILE HG23 1 1
12 22107 1 1 108 ILE N N 15.334 -5.534 3.500 1.00 . A A . 108 ILE N 1 1
12 22108 1 1 108 ILE O O 18.492 -6.108 3.739 1.00 . A A . 108 ILE O 1 1
12 22109 1 1 109 LYS C C 18.373 -8.701 7.024 1.00 . A A . 109 LYS C 1 1
12 22110 1 1 109 LYS CA C 18.373 -7.426 6.155 1.00 . A A . 109 LYS CA 1 1
12 22111 1 1 109 LYS CB C 18.240 -6.189 7.053 1.00 . A A . 109 LYS CB 1 1
12 22112 1 1 109 LYS CD C 19.193 -4.805 8.941 1.00 . A A . 109 LYS CD 1 1
12 22113 1 1 109 LYS CE C 20.389 -4.587 9.860 1.00 . A A . 109 LYS CE 1 1
12 22114 1 1 109 LYS CG C 19.391 -6.016 8.039 1.00 . A A . 109 LYS CG 1 1
12 22115 1 1 109 LYS H H 16.499 -7.944 5.281 1.00 . A A . 109 LYS H 1 1
12 22116 1 1 109 LYS HA H 19.321 -7.369 5.637 1.00 . A A . 109 LYS HA 1 1
12 22117 1 1 109 LYS HB2 H 18.193 -5.310 6.427 1.00 . A A . 109 LYS HB2 1 1
12 22118 1 1 109 LYS HB3 H 17.320 -6.267 7.616 1.00 . A A . 109 LYS HB3 1 1
12 22119 1 1 109 LYS HD2 H 19.062 -3.925 8.326 1.00 . A A . 109 LYS HD2 1 1
12 22120 1 1 109 LYS HD3 H 18.310 -4.957 9.546 1.00 . A A . 109 LYS HD3 1 1
12 22121 1 1 109 LYS HE2 H 21.255 -4.353 9.258 1.00 . A A . 109 LYS HE2 1 1
12 22122 1 1 109 LYS HE3 H 20.174 -3.757 10.517 1.00 . A A . 109 LYS HE3 1 1
12 22123 1 1 109 LYS HG2 H 19.459 -6.901 8.656 1.00 . A A . 109 LYS HG2 1 1
12 22124 1 1 109 LYS HG3 H 20.312 -5.894 7.485 1.00 . A A . 109 LYS HG3 1 1
12 22125 1 1 109 LYS HZ1 H 20.964 -6.586 10.074 1.00 . A A . 109 LYS HZ1 1 1
12 22126 1 1 109 LYS HZ2 H 19.850 -6.064 11.237 1.00 . A A . 109 LYS HZ2 1 1
12 22127 1 1 109 LYS HZ3 H 21.466 -5.590 11.342 1.00 . A A . 109 LYS HZ3 1 1
12 22128 1 1 109 LYS N N 17.313 -7.415 5.138 1.00 . A A . 109 LYS N 1 1
12 22129 1 1 109 LYS NZ N 20.687 -5.790 10.684 1.00 . A A . 109 LYS NZ 1 1
12 22130 1 1 109 LYS O O 19.343 -9.463 7.013 1.00 . A A . 109 LYS O 1 1
12 22131 1 1 110 LEU C C 17.464 -11.402 8.099 1.00 . A A . 110 LEU C 1 1
12 22132 1 1 110 LEU CA C 17.263 -10.032 8.764 1.00 . A A . 110 LEU CA 1 1
12 22133 1 1 110 LEU CB C 15.955 -10.024 9.573 1.00 . A A . 110 LEU CB 1 1
12 22134 1 1 110 LEU CD1 C 14.416 -8.890 11.226 1.00 . A A . 110 LEU CD1 1 1
12 22135 1 1 110 LEU CD2 C 16.911 -8.681 11.485 1.00 . A A . 110 LEU CD2 1 1
12 22136 1 1 110 LEU CG C 15.754 -8.804 10.491 1.00 . A A . 110 LEU CG 1 1
12 22137 1 1 110 LEU H H 16.507 -8.350 7.688 1.00 . A A . 110 LEU H 1 1
12 22138 1 1 110 LEU HA H 18.086 -9.872 9.449 1.00 . A A . 110 LEU HA 1 1
12 22139 1 1 110 LEU HB2 H 15.128 -10.068 8.879 1.00 . A A . 110 LEU HB2 1 1
12 22140 1 1 110 LEU HB3 H 15.931 -10.913 10.187 1.00 . A A . 110 LEU HB3 1 1
12 22141 1 1 110 LEU HD11 H 14.282 -8.011 11.841 1.00 . A A . 110 LEU HD11 1 1
12 22142 1 1 110 LEU HD12 H 14.402 -9.772 11.853 1.00 . A A . 110 LEU HD12 1 1
12 22143 1 1 110 LEU HD13 H 13.612 -8.950 10.506 1.00 . A A . 110 LEU HD13 1 1
12 22144 1 1 110 LEU HD21 H 16.963 -9.575 12.092 1.00 . A A . 110 LEU HD21 1 1
12 22145 1 1 110 LEU HD22 H 16.753 -7.823 12.122 1.00 . A A . 110 LEU HD22 1 1
12 22146 1 1 110 LEU HD23 H 17.838 -8.560 10.945 1.00 . A A . 110 LEU HD23 1 1
12 22147 1 1 110 LEU HG H 15.740 -7.909 9.885 1.00 . A A . 110 LEU HG 1 1
12 22148 1 1 110 LEU N N 17.298 -8.926 7.788 1.00 . A A . 110 LEU N 1 1
12 22149 1 1 110 LEU O O 16.968 -11.663 6.996 1.00 . A A . 110 LEU O 1 1
12 22150 1 1 111 GLU C C 18.381 -14.687 9.319 1.00 . A A . 111 GLU C 1 1
12 22151 1 1 111 GLU CA C 18.576 -13.583 8.261 1.00 . A A . 111 GLU CA 1 1
12 22152 1 1 111 GLU CB C 20.040 -13.528 7.794 1.00 . A A . 111 GLU CB 1 1
12 22153 1 1 111 GLU CD C 22.048 -14.734 6.856 1.00 . A A . 111 GLU CD 1 1
12 22154 1 1 111 GLU CG C 20.613 -14.862 7.334 1.00 . A A . 111 GLU CG 1 1
12 22155 1 1 111 GLU H H 18.496 -12.019 9.690 1.00 . A A . 111 GLU H 1 1
12 22156 1 1 111 GLU HA H 17.946 -13.799 7.409 1.00 . A A . 111 GLU HA 1 1
12 22157 1 1 111 GLU HB2 H 20.112 -12.833 6.970 1.00 . A A . 111 GLU HB2 1 1
12 22158 1 1 111 GLU HB3 H 20.650 -13.164 8.610 1.00 . A A . 111 GLU HB3 1 1
12 22159 1 1 111 GLU HG2 H 20.583 -15.559 8.159 1.00 . A A . 111 GLU HG2 1 1
12 22160 1 1 111 GLU HG3 H 20.007 -15.241 6.522 1.00 . A A . 111 GLU HG3 1 1
12 22161 1 1 111 GLU N N 18.195 -12.269 8.790 1.00 . A A . 111 GLU N 1 1
12 22162 1 1 111 GLU O O 17.471 -15.535 9.147 1.00 . A A . 111 GLU O 1 1
12 22163 1 1 111 GLU OE1 O 22.962 -14.649 7.706 1.00 . A A . 111 GLU OE1 1 1
12 22164 1 1 111 GLU OE2 O 22.270 -14.708 5.628 1.00 . A A . 111 GLU OE2 1 1
13 22165 1 1 1 MET C C 15.873 -15.165 -0.413 1.00 . A A . 1 MET C 1 1
13 22166 1 1 1 MET CA C 17.235 -14.462 -0.550 1.00 . A A . 1 MET CA 1 1
13 22167 1 1 1 MET CB C 17.775 -14.656 -1.978 1.00 . A A . 1 MET CB 1 1
13 22168 1 1 1 MET CE C 17.501 -16.172 -4.802 1.00 . A A . 1 MET CE 1 1
13 22169 1 1 1 MET CG C 16.878 -14.083 -3.073 1.00 . A A . 1 MET CG 1 1
13 22170 1 1 1 MET H1 H 18.379 -16.006 0.290 1.00 . A A . 1 MET H1 1 1
13 22171 1 1 1 MET H2 H 17.873 -14.841 1.412 1.00 . A A . 1 MET H2 1 1
13 22172 1 1 1 MET H3 H 19.131 -14.491 0.336 1.00 . A A . 1 MET H3 1 1
13 22173 1 1 1 MET HA H 17.101 -13.406 -0.362 1.00 . A A . 1 MET HA 1 1
13 22174 1 1 1 MET HB2 H 18.740 -14.178 -2.052 1.00 . A A . 1 MET HB2 1 1
13 22175 1 1 1 MET HB3 H 17.897 -15.714 -2.163 1.00 . A A . 1 MET HB3 1 1
13 22176 1 1 1 MET HE1 H 18.117 -16.575 -4.011 1.00 . A A . 1 MET HE1 1 1
13 22177 1 1 1 MET HE2 H 17.879 -16.498 -5.758 1.00 . A A . 1 MET HE2 1 1
13 22178 1 1 1 MET HE3 H 16.486 -16.520 -4.680 1.00 . A A . 1 MET HE3 1 1
13 22179 1 1 1 MET HG2 H 15.901 -14.541 -3.001 1.00 . A A . 1 MET HG2 1 1
13 22180 1 1 1 MET HG3 H 16.783 -13.017 -2.924 1.00 . A A . 1 MET HG3 1 1
13 22181 1 1 1 MET N N 18.221 -14.986 0.440 1.00 . A A . 1 MET N 1 1
13 22182 1 1 1 MET O O 14.846 -14.642 -0.846 1.00 . A A . 1 MET O 1 1
13 22183 1 1 1 MET SD S 17.529 -14.378 -4.729 1.00 . A A . 1 MET SD 1 1
13 22184 1 1 2 GLU C C 13.645 -16.606 1.301 1.00 . A A . 2 GLU C 1 1
13 22185 1 1 2 GLU CA C 14.664 -17.176 0.302 1.00 . A A . 2 GLU CA 1 1
13 22186 1 1 2 GLU CB C 15.058 -18.592 0.735 1.00 . A A . 2 GLU CB 1 1
13 22187 1 1 2 GLU CD C 14.309 -20.921 1.377 1.00 . A A . 2 GLU CD 1 1
13 22188 1 1 2 GLU CG C 13.895 -19.575 0.802 1.00 . A A . 2 GLU CG 1 1
13 22189 1 1 2 GLU H H 16.705 -16.682 0.588 1.00 . A A . 2 GLU H 1 1
13 22190 1 1 2 GLU HA H 14.207 -17.227 -0.678 1.00 . A A . 2 GLU HA 1 1
13 22191 1 1 2 GLU HB2 H 15.785 -18.980 0.036 1.00 . A A . 2 GLU HB2 1 1
13 22192 1 1 2 GLU HB3 H 15.512 -18.539 1.715 1.00 . A A . 2 GLU HB3 1 1
13 22193 1 1 2 GLU HG2 H 13.115 -19.152 1.424 1.00 . A A . 2 GLU HG2 1 1
13 22194 1 1 2 GLU HG3 H 13.510 -19.727 -0.198 1.00 . A A . 2 GLU HG3 1 1
13 22195 1 1 2 GLU N N 15.871 -16.348 0.195 1.00 . A A . 2 GLU N 1 1
13 22196 1 1 2 GLU O O 13.938 -16.457 2.488 1.00 . A A . 2 GLU O 1 1
13 22197 1 1 2 GLU OE1 O 15.076 -21.648 0.708 1.00 . A A . 2 GLU OE1 1 1
13 22198 1 1 2 GLU OE2 O 13.878 -21.253 2.503 1.00 . A A . 2 GLU OE2 1 1
13 22199 1 1 3 ARG C C 10.570 -17.160 2.148 1.00 . A A . 3 ARG C 1 1
13 22200 1 1 3 ARG CA C 11.336 -15.907 1.691 1.00 . A A . 3 ARG CA 1 1
13 22201 1 1 3 ARG CB C 10.386 -14.934 0.974 1.00 . A A . 3 ARG CB 1 1
13 22202 1 1 3 ARG CD C 9.569 -13.414 2.859 1.00 . A A . 3 ARG CD 1 1
13 22203 1 1 3 ARG CG C 9.192 -14.466 1.814 1.00 . A A . 3 ARG CG 1 1
13 22204 1 1 3 ARG CZ C 10.649 -13.285 5.050 1.00 . A A . 3 ARG CZ 1 1
13 22205 1 1 3 ARG H H 12.312 -16.288 -0.158 1.00 . A A . 3 ARG H 1 1
13 22206 1 1 3 ARG HA H 11.750 -15.416 2.562 1.00 . A A . 3 ARG HA 1 1
13 22207 1 1 3 ARG HB2 H 10.947 -14.059 0.677 1.00 . A A . 3 ARG HB2 1 1
13 22208 1 1 3 ARG HB3 H 10.004 -15.417 0.087 1.00 . A A . 3 ARG HB3 1 1
13 22209 1 1 3 ARG HD2 H 10.105 -12.614 2.363 1.00 . A A . 3 ARG HD2 1 1
13 22210 1 1 3 ARG HD3 H 8.658 -13.013 3.284 1.00 . A A . 3 ARG HD3 1 1
13 22211 1 1 3 ARG HE H 10.833 -14.804 3.819 1.00 . A A . 3 ARG HE 1 1
13 22212 1 1 3 ARG HG2 H 8.451 -14.040 1.154 1.00 . A A . 3 ARG HG2 1 1
13 22213 1 1 3 ARG HG3 H 8.768 -15.323 2.320 1.00 . A A . 3 ARG HG3 1 1
13 22214 1 1 3 ARG HH11 H 9.479 -11.743 4.604 1.00 . A A . 3 ARG HH11 1 1
13 22215 1 1 3 ARG HH12 H 10.299 -11.644 6.127 1.00 . A A . 3 ARG HH12 1 1
13 22216 1 1 3 ARG HH21 H 11.882 -14.660 5.780 1.00 . A A . 3 ARG HH21 1 1
13 22217 1 1 3 ARG HH22 H 11.643 -13.260 6.770 1.00 . A A . 3 ARG HH22 1 1
13 22218 1 1 3 ARG N N 12.449 -16.284 0.814 1.00 . A A . 3 ARG N 1 1
13 22219 1 1 3 ARG NE N 10.408 -13.934 3.943 1.00 . A A . 3 ARG NE 1 1
13 22220 1 1 3 ARG NH1 N 10.094 -12.140 5.275 1.00 . A A . 3 ARG NH1 1 1
13 22221 1 1 3 ARG NH2 N 11.446 -13.777 5.938 1.00 . A A . 3 ARG NH2 1 1
13 22222 1 1 3 ARG O O 9.681 -17.651 1.450 1.00 . A A . 3 ARG O 1 1
13 22223 1 1 4 ALA C C 8.835 -18.649 4.214 1.00 . A A . 4 ALA C 1 1
13 22224 1 1 4 ALA CA C 10.307 -18.895 3.852 1.00 . A A . 4 ALA CA 1 1
13 22225 1 1 4 ALA CB C 11.079 -19.397 5.069 1.00 . A A . 4 ALA CB 1 1
13 22226 1 1 4 ALA H H 11.663 -17.267 3.820 1.00 . A A . 4 ALA H 1 1
13 22227 1 1 4 ALA HA H 10.355 -19.661 3.089 1.00 . A A . 4 ALA HA 1 1
13 22228 1 1 4 ALA HB1 H 12.115 -19.546 4.802 1.00 . A A . 4 ALA HB1 1 1
13 22229 1 1 4 ALA HB2 H 10.656 -20.334 5.405 1.00 . A A . 4 ALA HB2 1 1
13 22230 1 1 4 ALA HB3 H 11.012 -18.669 5.863 1.00 . A A . 4 ALA HB3 1 1
13 22231 1 1 4 ALA N N 10.941 -17.690 3.313 1.00 . A A . 4 ALA N 1 1
13 22232 1 1 4 ALA O O 8.525 -18.065 5.255 1.00 . A A . 4 ALA O 1 1
13 22233 1 1 5 SER C C 6.030 -19.932 4.665 1.00 . A A . 5 SER C 1 1
13 22234 1 1 5 SER CA C 6.493 -18.941 3.588 1.00 . A A . 5 SER CA 1 1
13 22235 1 1 5 SER CB C 5.691 -19.147 2.291 1.00 . A A . 5 SER CB 1 1
13 22236 1 1 5 SER H H 8.233 -19.471 2.493 1.00 . A A . 5 SER H 1 1
13 22237 1 1 5 SER HA H 6.313 -17.937 3.949 1.00 . A A . 5 SER HA 1 1
13 22238 1 1 5 SER HB2 H 4.635 -19.098 2.509 1.00 . A A . 5 SER HB2 1 1
13 22239 1 1 5 SER HB3 H 5.947 -18.367 1.587 1.00 . A A . 5 SER HB3 1 1
13 22240 1 1 5 SER HG H 5.438 -20.509 0.900 1.00 . A A . 5 SER HG 1 1
13 22241 1 1 5 SER N N 7.931 -19.071 3.336 1.00 . A A . 5 SER N 1 1
13 22242 1 1 5 SER O O 5.516 -21.008 4.359 1.00 . A A . 5 SER O 1 1
13 22243 1 1 5 SER OG O 5.973 -20.406 1.696 1.00 . A A . 5 SER OG 1 1
13 22244 1 1 6 LEU C C 4.319 -20.604 7.092 1.00 . A A . 6 LEU C 1 1
13 22245 1 1 6 LEU CA C 5.847 -20.425 7.053 1.00 . A A . 6 LEU CA 1 1
13 22246 1 1 6 LEU CB C 6.344 -19.815 8.371 1.00 . A A . 6 LEU CB 1 1
13 22247 1 1 6 LEU CD1 C 8.252 -18.995 9.809 1.00 . A A . 6 LEU CD1 1 1
13 22248 1 1 6 LEU CD2 C 8.647 -20.825 8.133 1.00 . A A . 6 LEU CD2 1 1
13 22249 1 1 6 LEU CG C 7.860 -19.554 8.443 1.00 . A A . 6 LEU CG 1 1
13 22250 1 1 6 LEU H H 6.721 -18.733 6.109 1.00 . A A . 6 LEU H 1 1
13 22251 1 1 6 LEU HA H 6.307 -21.395 6.919 1.00 . A A . 6 LEU HA 1 1
13 22252 1 1 6 LEU HB2 H 5.830 -18.874 8.521 1.00 . A A . 6 LEU HB2 1 1
13 22253 1 1 6 LEU HB3 H 6.076 -20.483 9.176 1.00 . A A . 6 LEU HB3 1 1
13 22254 1 1 6 LEU HD11 H 9.318 -18.818 9.834 1.00 . A A . 6 LEU HD11 1 1
13 22255 1 1 6 LEU HD12 H 7.987 -19.703 10.581 1.00 . A A . 6 LEU HD12 1 1
13 22256 1 1 6 LEU HD13 H 7.730 -18.065 9.979 1.00 . A A . 6 LEU HD13 1 1
13 22257 1 1 6 LEU HD21 H 8.389 -21.175 7.144 1.00 . A A . 6 LEU HD21 1 1
13 22258 1 1 6 LEU HD22 H 8.406 -21.587 8.859 1.00 . A A . 6 LEU HD22 1 1
13 22259 1 1 6 LEU HD23 H 9.706 -20.612 8.172 1.00 . A A . 6 LEU HD23 1 1
13 22260 1 1 6 LEU HG H 8.122 -18.812 7.700 1.00 . A A . 6 LEU HG 1 1
13 22261 1 1 6 LEU N N 6.252 -19.576 5.927 1.00 . A A . 6 LEU N 1 1
13 22262 1 1 6 LEU O O 3.811 -21.719 7.229 1.00 . A A . 6 LEU O 1 1
13 22263 1 1 7 ASN C C 1.618 -19.841 5.518 1.00 . A A . 7 ASN C 1 1
13 22264 1 1 7 ASN CA C 2.131 -19.523 6.934 1.00 . A A . 7 ASN CA 1 1
13 22265 1 1 7 ASN CB C 1.577 -18.174 7.408 1.00 . A A . 7 ASN CB 1 1
13 22266 1 1 7 ASN CG C 1.910 -17.043 6.450 1.00 . A A . 7 ASN CG 1 1
13 22267 1 1 7 ASN H H 4.058 -18.636 6.892 1.00 . A A . 7 ASN H 1 1
13 22268 1 1 7 ASN HA H 1.795 -20.299 7.608 1.00 . A A . 7 ASN HA 1 1
13 22269 1 1 7 ASN HB2 H 0.502 -18.243 7.501 1.00 . A A . 7 ASN HB2 1 1
13 22270 1 1 7 ASN HB3 H 1.999 -17.938 8.374 1.00 . A A . 7 ASN HB3 1 1
13 22271 1 1 7 ASN HD21 H 0.110 -17.149 5.635 1.00 . A A . 7 ASN HD21 1 1
13 22272 1 1 7 ASN HD22 H 1.163 -15.947 4.980 1.00 . A A . 7 ASN HD22 1 1
13 22273 1 1 7 ASN N N 3.597 -19.496 6.965 1.00 . A A . 7 ASN N 1 1
13 22274 1 1 7 ASN ND2 N 0.967 -16.680 5.604 1.00 . A A . 7 ASN ND2 1 1
13 22275 1 1 7 ASN O O 2.311 -19.601 4.529 1.00 . A A . 7 ASN O 1 1
13 22276 1 1 7 ASN OD1 O 3.003 -16.482 6.485 1.00 . A A . 7 ASN OD1 1 1
13 22277 1 1 8 ARG C C -1.368 -19.773 3.806 1.00 . A A . 8 ARG C 1 1
13 22278 1 1 8 ARG CA C -0.194 -20.709 4.119 1.00 . A A . 8 ARG CA 1 1
13 22279 1 1 8 ARG CB C -0.658 -22.177 4.061 1.00 . A A . 8 ARG CB 1 1
13 22280 1 1 8 ARG CD C 1.243 -23.344 5.286 1.00 . A A . 8 ARG CD 1 1
13 22281 1 1 8 ARG CG C 0.488 -23.190 3.969 1.00 . A A . 8 ARG CG 1 1
13 22282 1 1 8 ARG CZ C 2.805 -25.204 5.629 1.00 . A A . 8 ARG CZ 1 1
13 22283 1 1 8 ARG H H -0.082 -20.608 6.247 1.00 . A A . 8 ARG H 1 1
13 22284 1 1 8 ARG HA H 0.560 -20.557 3.364 1.00 . A A . 8 ARG HA 1 1
13 22285 1 1 8 ARG HB2 H -1.232 -22.396 4.950 1.00 . A A . 8 ARG HB2 1 1
13 22286 1 1 8 ARG HB3 H -1.294 -22.307 3.195 1.00 . A A . 8 ARG HB3 1 1
13 22287 1 1 8 ARG HD2 H 1.435 -22.362 5.694 1.00 . A A . 8 ARG HD2 1 1
13 22288 1 1 8 ARG HD3 H 0.627 -23.902 5.978 1.00 . A A . 8 ARG HD3 1 1
13 22289 1 1 8 ARG HE H 3.211 -23.581 4.594 1.00 . A A . 8 ARG HE 1 1
13 22290 1 1 8 ARG HG2 H 0.083 -24.152 3.688 1.00 . A A . 8 ARG HG2 1 1
13 22291 1 1 8 ARG HG3 H 1.180 -22.860 3.206 1.00 . A A . 8 ARG HG3 1 1
13 22292 1 1 8 ARG HH11 H 0.983 -25.532 6.347 1.00 . A A . 8 ARG HH11 1 1
13 22293 1 1 8 ARG HH12 H 2.141 -26.776 6.646 1.00 . A A . 8 ARG HH12 1 1
13 22294 1 1 8 ARG HH21 H 4.681 -25.186 4.972 1.00 . A A . 8 ARG HH21 1 1
13 22295 1 1 8 ARG HH22 H 4.212 -26.588 5.874 1.00 . A A . 8 ARG HH22 1 1
13 22296 1 1 8 ARG N N 0.412 -20.399 5.424 1.00 . A A . 8 ARG N 1 1
13 22297 1 1 8 ARG NE N 2.518 -24.039 5.112 1.00 . A A . 8 ARG NE 1 1
13 22298 1 1 8 ARG NH1 N 1.907 -25.889 6.256 1.00 . A A . 8 ARG NH1 1 1
13 22299 1 1 8 ARG NH2 N 3.990 -25.697 5.481 1.00 . A A . 8 ARG NH2 1 1
13 22300 1 1 8 ARG O O -1.582 -19.387 2.658 1.00 . A A . 8 ARG O 1 1
13 22301 1 1 9 ILE C C -2.891 -17.049 4.837 1.00 . A A . 9 ILE C 1 1
13 22302 1 1 9 ILE CA C -3.283 -18.530 4.681 1.00 . A A . 9 ILE CA 1 1
13 22303 1 1 9 ILE CB C -4.387 -18.886 5.713 1.00 . A A . 9 ILE CB 1 1
13 22304 1 1 9 ILE CD1 C -5.845 -20.814 6.566 1.00 . A A . 9 ILE CD1 1 1
13 22305 1 1 9 ILE CG1 C -4.781 -20.370 5.582 1.00 . A A . 9 ILE CG1 1 1
13 22306 1 1 9 ILE CG2 C -5.610 -17.983 5.537 1.00 . A A . 9 ILE CG2 1 1
13 22307 1 1 9 ILE H H -1.884 -19.738 5.729 1.00 . A A . 9 ILE H 1 1
13 22308 1 1 9 ILE HA H -3.685 -18.683 3.688 1.00 . A A . 9 ILE HA 1 1
13 22309 1 1 9 ILE HB H -3.987 -18.716 6.703 1.00 . A A . 9 ILE HB 1 1
13 22310 1 1 9 ILE HD11 H -6.743 -20.235 6.413 1.00 . A A . 9 ILE HD11 1 1
13 22311 1 1 9 ILE HD12 H -5.489 -20.665 7.575 1.00 . A A . 9 ILE HD12 1 1
13 22312 1 1 9 ILE HD13 H -6.061 -21.862 6.415 1.00 . A A . 9 ILE HD13 1 1
13 22313 1 1 9 ILE HG12 H -5.158 -20.552 4.586 1.00 . A A . 9 ILE HG12 1 1
13 22314 1 1 9 ILE HG13 H -3.906 -20.984 5.744 1.00 . A A . 9 ILE HG13 1 1
13 22315 1 1 9 ILE HG21 H -6.013 -18.108 4.541 1.00 . A A . 9 ILE HG21 1 1
13 22316 1 1 9 ILE HG22 H -5.321 -16.953 5.679 1.00 . A A . 9 ILE HG22 1 1
13 22317 1 1 9 ILE HG23 H -6.363 -18.248 6.266 1.00 . A A . 9 ILE HG23 1 1
13 22318 1 1 9 ILE N N -2.119 -19.410 4.837 1.00 . A A . 9 ILE N 1 1
13 22319 1 1 9 ILE O O -2.089 -16.698 5.705 1.00 . A A . 9 ILE O 1 1
13 22320 1 1 10 GLY C C -4.427 -13.893 3.929 1.00 . A A . 10 GLY C 1 1
13 22321 1 1 10 GLY CA C -3.174 -14.756 4.048 1.00 . A A . 10 GLY CA 1 1
13 22322 1 1 10 GLY H H -4.103 -16.528 3.332 1.00 . A A . 10 GLY H 1 1
13 22323 1 1 10 GLY HA2 H -2.684 -14.527 4.985 1.00 . A A . 10 GLY HA2 1 1
13 22324 1 1 10 GLY HA3 H -2.504 -14.510 3.236 1.00 . A A . 10 GLY HA3 1 1
13 22325 1 1 10 GLY N N -3.466 -16.188 3.997 1.00 . A A . 10 GLY N 1 1
13 22326 1 1 10 GLY O O -5.540 -14.384 4.123 1.00 . A A . 10 GLY O 1 1
13 22327 1 1 11 LYS C C -5.096 -10.577 2.433 1.00 . A A . 11 LYS C 1 1
13 22328 1 1 11 LYS CA C -5.385 -11.674 3.470 1.00 . A A . 11 LYS CA 1 1
13 22329 1 1 11 LYS CB C -5.730 -11.003 4.814 1.00 . A A . 11 LYS CB 1 1
13 22330 1 1 11 LYS CD C -6.843 -11.177 7.073 1.00 . A A . 11 LYS CD 1 1
13 22331 1 1 11 LYS CE C -7.495 -12.105 8.091 1.00 . A A . 11 LYS CE 1 1
13 22332 1 1 11 LYS CG C -6.332 -11.939 5.856 1.00 . A A . 11 LYS CG 1 1
13 22333 1 1 11 LYS H H -3.341 -12.274 3.470 1.00 . A A . 11 LYS H 1 1
13 22334 1 1 11 LYS HA H -6.240 -12.243 3.136 1.00 . A A . 11 LYS HA 1 1
13 22335 1 1 11 LYS HB2 H -4.827 -10.577 5.227 1.00 . A A . 11 LYS HB2 1 1
13 22336 1 1 11 LYS HB3 H -6.436 -10.204 4.631 1.00 . A A . 11 LYS HB3 1 1
13 22337 1 1 11 LYS HD2 H -6.012 -10.674 7.546 1.00 . A A . 11 LYS HD2 1 1
13 22338 1 1 11 LYS HD3 H -7.570 -10.444 6.751 1.00 . A A . 11 LYS HD3 1 1
13 22339 1 1 11 LYS HE2 H -8.225 -12.722 7.587 1.00 . A A . 11 LYS HE2 1 1
13 22340 1 1 11 LYS HE3 H -6.733 -12.735 8.527 1.00 . A A . 11 LYS HE3 1 1
13 22341 1 1 11 LYS HG2 H -7.156 -12.479 5.410 1.00 . A A . 11 LYS HG2 1 1
13 22342 1 1 11 LYS HG3 H -5.573 -12.641 6.174 1.00 . A A . 11 LYS HG3 1 1
13 22343 1 1 11 LYS HZ1 H -7.512 -10.675 9.611 1.00 . A A . 11 LYS HZ1 1 1
13 22344 1 1 11 LYS HZ2 H -8.519 -12.001 9.909 1.00 . A A . 11 LYS HZ2 1 1
13 22345 1 1 11 LYS HZ3 H -8.982 -10.820 8.792 1.00 . A A . 11 LYS HZ3 1 1
13 22346 1 1 11 LYS N N -4.251 -12.606 3.616 1.00 . A A . 11 LYS N 1 1
13 22347 1 1 11 LYS NZ N -8.173 -11.349 9.176 1.00 . A A . 11 LYS NZ 1 1
13 22348 1 1 11 LYS O O -3.962 -10.404 1.990 1.00 . A A . 11 LYS O 1 1
13 22349 1 1 12 ASP C C -5.474 -7.420 1.869 1.00 . A A . 12 ASP C 1 1
13 22350 1 1 12 ASP CA C -6.024 -8.681 1.162 1.00 . A A . 12 ASP CA 1 1
13 22351 1 1 12 ASP CB C -7.405 -8.379 0.555 1.00 . A A . 12 ASP CB 1 1
13 22352 1 1 12 ASP CG C -7.931 -9.504 -0.324 1.00 . A A . 12 ASP CG 1 1
13 22353 1 1 12 ASP H H -7.019 -10.039 2.452 1.00 . A A . 12 ASP H 1 1
13 22354 1 1 12 ASP HA H -5.345 -8.959 0.369 1.00 . A A . 12 ASP HA 1 1
13 22355 1 1 12 ASP HB2 H -8.114 -8.215 1.355 1.00 . A A . 12 ASP HB2 1 1
13 22356 1 1 12 ASP HB3 H -7.338 -7.479 -0.043 1.00 . A A . 12 ASP HB3 1 1
13 22357 1 1 12 ASP N N -6.136 -9.819 2.087 1.00 . A A . 12 ASP N 1 1
13 22358 1 1 12 ASP O O -5.653 -6.299 1.394 1.00 . A A . 12 ASP O 1 1
13 22359 1 1 12 ASP OD1 O -8.050 -10.648 0.166 1.00 . A A . 12 ASP OD1 1 1
13 22360 1 1 12 ASP OD2 O -8.227 -9.255 -1.512 1.00 . A A . 12 ASP OD2 1 1
13 22361 1 1 13 VAL C C -2.812 -6.139 3.273 1.00 . A A . 13 VAL C 1 1
13 22362 1 1 13 VAL CA C -4.228 -6.492 3.759 1.00 . A A . 13 VAL CA 1 1
13 22363 1 1 13 VAL CB C -4.188 -6.817 5.274 1.00 . A A . 13 VAL CB 1 1
13 22364 1 1 13 VAL CG1 C -3.602 -5.651 6.068 1.00 . A A . 13 VAL CG1 1 1
13 22365 1 1 13 VAL CG2 C -5.586 -7.175 5.784 1.00 . A A . 13 VAL CG2 1 1
13 22366 1 1 13 VAL H H -4.639 -8.521 3.309 1.00 . A A . 13 VAL H 1 1
13 22367 1 1 13 VAL HA H -4.871 -5.632 3.615 1.00 . A A . 13 VAL HA 1 1
13 22368 1 1 13 VAL HB H -3.548 -7.678 5.418 1.00 . A A . 13 VAL HB 1 1
13 22369 1 1 13 VAL HG11 H -4.201 -4.765 5.907 1.00 . A A . 13 VAL HG11 1 1
13 22370 1 1 13 VAL HG12 H -2.590 -5.463 5.738 1.00 . A A . 13 VAL HG12 1 1
13 22371 1 1 13 VAL HG13 H -3.595 -5.894 7.122 1.00 . A A . 13 VAL HG13 1 1
13 22372 1 1 13 VAL HG21 H -5.535 -7.418 6.836 1.00 . A A . 13 VAL HG21 1 1
13 22373 1 1 13 VAL HG22 H -5.962 -8.027 5.236 1.00 . A A . 13 VAL HG22 1 1
13 22374 1 1 13 VAL HG23 H -6.250 -6.335 5.643 1.00 . A A . 13 VAL HG23 1 1
13 22375 1 1 13 VAL N N -4.786 -7.610 2.992 1.00 . A A . 13 VAL N 1 1
13 22376 1 1 13 VAL O O -1.895 -6.959 3.352 1.00 . A A . 13 VAL O 1 1
13 22377 1 1 14 TYR C C -0.636 -3.501 3.176 1.00 . A A . 14 TYR C 1 1
13 22378 1 1 14 TYR CA C -1.358 -4.466 2.224 1.00 . A A . 14 TYR CA 1 1
13 22379 1 1 14 TYR CB C -1.569 -3.791 0.861 1.00 . A A . 14 TYR CB 1 1
13 22380 1 1 14 TYR CD1 C -3.393 -4.986 -0.435 1.00 . A A . 14 TYR CD1 1 1
13 22381 1 1 14 TYR CD2 C -1.119 -5.428 -1.012 1.00 . A A . 14 TYR CD2 1 1
13 22382 1 1 14 TYR CE1 C -3.816 -5.872 -1.410 1.00 . A A . 14 TYR CE1 1 1
13 22383 1 1 14 TYR CE2 C -1.537 -6.311 -1.989 1.00 . A A . 14 TYR CE2 1 1
13 22384 1 1 14 TYR CG C -2.038 -4.749 -0.218 1.00 . A A . 14 TYR CG 1 1
13 22385 1 1 14 TYR CZ C -2.883 -6.530 -2.183 1.00 . A A . 14 TYR CZ 1 1
13 22386 1 1 14 TYR H H -3.407 -4.299 2.769 1.00 . A A . 14 TYR H 1 1
13 22387 1 1 14 TYR HA H -0.733 -5.338 2.085 1.00 . A A . 14 TYR HA 1 1
13 22388 1 1 14 TYR HB2 H -2.313 -3.011 0.964 1.00 . A A . 14 TYR HB2 1 1
13 22389 1 1 14 TYR HB3 H -0.637 -3.348 0.535 1.00 . A A . 14 TYR HB3 1 1
13 22390 1 1 14 TYR HD1 H -4.123 -4.467 0.172 1.00 . A A . 14 TYR HD1 1 1
13 22391 1 1 14 TYR HD2 H -0.062 -5.257 -0.859 1.00 . A A . 14 TYR HD2 1 1
13 22392 1 1 14 TYR HE1 H -4.871 -6.043 -1.562 1.00 . A A . 14 TYR HE1 1 1
13 22393 1 1 14 TYR HE2 H -0.806 -6.828 -2.595 1.00 . A A . 14 TYR HE2 1 1
13 22394 1 1 14 TYR HH H -2.831 -8.254 -3.035 1.00 . A A . 14 TYR HH 1 1
13 22395 1 1 14 TYR N N -2.645 -4.917 2.770 1.00 . A A . 14 TYR N 1 1
13 22396 1 1 14 TYR O O -1.243 -2.921 4.075 1.00 . A A . 14 TYR O 1 1
13 22397 1 1 14 TYR OH O -3.296 -7.417 -3.151 1.00 . A A . 14 TYR OH 1 1
13 22398 1 1 15 TYR C C 2.333 -1.521 2.882 1.00 . A A . 15 TYR C 1 1
13 22399 1 1 15 TYR CA C 1.493 -2.443 3.780 1.00 . A A . 15 TYR CA 1 1
13 22400 1 1 15 TYR CB C 2.400 -3.258 4.713 1.00 . A A . 15 TYR CB 1 1
13 22401 1 1 15 TYR CD1 C 1.211 -3.700 6.906 1.00 . A A . 15 TYR CD1 1 1
13 22402 1 1 15 TYR CD2 C 1.303 -5.467 5.306 1.00 . A A . 15 TYR CD2 1 1
13 22403 1 1 15 TYR CE1 C 0.497 -4.512 7.765 1.00 . A A . 15 TYR CE1 1 1
13 22404 1 1 15 TYR CE2 C 0.589 -6.282 6.163 1.00 . A A . 15 TYR CE2 1 1
13 22405 1 1 15 TYR CG C 1.628 -4.160 5.660 1.00 . A A . 15 TYR CG 1 1
13 22406 1 1 15 TYR CZ C 0.189 -5.800 7.390 1.00 . A A . 15 TYR CZ 1 1
13 22407 1 1 15 TYR H H 1.096 -3.865 2.258 1.00 . A A . 15 TYR H 1 1
13 22408 1 1 15 TYR HA H 0.830 -1.831 4.380 1.00 . A A . 15 TYR HA 1 1
13 22409 1 1 15 TYR HB2 H 3.057 -3.879 4.118 1.00 . A A . 15 TYR HB2 1 1
13 22410 1 1 15 TYR HB3 H 2.996 -2.581 5.309 1.00 . A A . 15 TYR HB3 1 1
13 22411 1 1 15 TYR HD1 H 1.452 -2.689 7.202 1.00 . A A . 15 TYR HD1 1 1
13 22412 1 1 15 TYR HD2 H 1.616 -5.844 4.343 1.00 . A A . 15 TYR HD2 1 1
13 22413 1 1 15 TYR HE1 H 0.183 -4.134 8.726 1.00 . A A . 15 TYR HE1 1 1
13 22414 1 1 15 TYR HE2 H 0.347 -7.294 5.868 1.00 . A A . 15 TYR HE2 1 1
13 22415 1 1 15 TYR HH H -0.163 -7.500 8.216 1.00 . A A . 15 TYR HH 1 1
13 22416 1 1 15 TYR N N 0.668 -3.345 2.970 1.00 . A A . 15 TYR N 1 1
13 22417 1 1 15 TYR O O 3.183 -1.983 2.117 1.00 . A A . 15 TYR O 1 1
13 22418 1 1 15 TYR OH O -0.523 -6.608 8.247 1.00 . A A . 15 TYR OH 1 1
13 22419 1 1 16 MET C C 3.492 1.825 2.948 1.00 . A A . 16 MET C 1 1
13 22420 1 1 16 MET CA C 2.747 0.773 2.117 1.00 . A A . 16 MET CA 1 1
13 22421 1 1 16 MET CB C 1.709 1.479 1.233 1.00 . A A . 16 MET CB 1 1
13 22422 1 1 16 MET CE C 0.105 2.374 -1.366 1.00 . A A . 16 MET CE 1 1
13 22423 1 1 16 MET CG C 2.295 2.565 0.336 1.00 . A A . 16 MET CG 1 1
13 22424 1 1 16 MET H H 1.440 0.093 3.649 1.00 . A A . 16 MET H 1 1
13 22425 1 1 16 MET HA H 3.456 0.255 1.485 1.00 . A A . 16 MET HA 1 1
13 22426 1 1 16 MET HB2 H 1.232 0.742 0.603 1.00 . A A . 16 MET HB2 1 1
13 22427 1 1 16 MET HB3 H 0.960 1.931 1.869 1.00 . A A . 16 MET HB3 1 1
13 22428 1 1 16 MET HE1 H -0.712 2.859 -1.880 1.00 . A A . 16 MET HE1 1 1
13 22429 1 1 16 MET HE2 H -0.289 1.630 -0.689 1.00 . A A . 16 MET HE2 1 1
13 22430 1 1 16 MET HE3 H 0.753 1.900 -2.087 1.00 . A A . 16 MET HE3 1 1
13 22431 1 1 16 MET HG2 H 2.936 3.201 0.930 1.00 . A A . 16 MET HG2 1 1
13 22432 1 1 16 MET HG3 H 2.881 2.097 -0.441 1.00 . A A . 16 MET HG3 1 1
13 22433 1 1 16 MET N N 2.083 -0.218 2.976 1.00 . A A . 16 MET N 1 1
13 22434 1 1 16 MET O O 2.913 2.443 3.839 1.00 . A A . 16 MET O 1 1
13 22435 1 1 16 MET SD S 1.028 3.593 -0.437 1.00 . A A . 16 MET SD 1 1
13 22436 1 1 17 GLN C C 5.453 4.412 2.539 1.00 . A A . 17 GLN C 1 1
13 22437 1 1 17 GLN CA C 5.544 3.089 3.315 1.00 . A A . 17 GLN CA 1 1
13 22438 1 1 17 GLN CB C 7.013 2.664 3.460 1.00 . A A . 17 GLN CB 1 1
13 22439 1 1 17 GLN CD C 9.305 3.222 4.403 1.00 . A A . 17 GLN CD 1 1
13 22440 1 1 17 GLN CG C 7.872 3.683 4.206 1.00 . A A . 17 GLN CG 1 1
13 22441 1 1 17 GLN H H 5.198 1.493 1.957 1.00 . A A . 17 GLN H 1 1
13 22442 1 1 17 GLN HA H 5.125 3.235 4.302 1.00 . A A . 17 GLN HA 1 1
13 22443 1 1 17 GLN HB2 H 7.053 1.728 3.999 1.00 . A A . 17 GLN HB2 1 1
13 22444 1 1 17 GLN HB3 H 7.436 2.520 2.475 1.00 . A A . 17 GLN HB3 1 1
13 22445 1 1 17 GLN HE21 H 9.432 4.227 6.103 1.00 . A A . 17 GLN HE21 1 1
13 22446 1 1 17 GLN HE22 H 10.846 3.356 5.631 1.00 . A A . 17 GLN HE22 1 1
13 22447 1 1 17 GLN HG2 H 7.883 4.604 3.644 1.00 . A A . 17 GLN HG2 1 1
13 22448 1 1 17 GLN HG3 H 7.430 3.863 5.177 1.00 . A A . 17 GLN HG3 1 1
13 22449 1 1 17 GLN N N 4.768 2.041 2.645 1.00 . A A . 17 GLN N 1 1
13 22450 1 1 17 GLN NE2 N 9.924 3.645 5.487 1.00 . A A . 17 GLN NE2 1 1
13 22451 1 1 17 GLN O O 5.841 4.486 1.373 1.00 . A A . 17 GLN O 1 1
13 22452 1 1 17 GLN OE1 O 9.852 2.483 3.593 1.00 . A A . 17 GLN OE1 1 1
13 22453 1 1 18 ILE C C 6.188 7.359 2.257 1.00 . A A . 18 ILE C 1 1
13 22454 1 1 18 ILE CA C 4.809 6.760 2.545 1.00 . A A . 18 ILE CA 1 1
13 22455 1 1 18 ILE CB C 3.991 7.751 3.416 1.00 . A A . 18 ILE CB 1 1
13 22456 1 1 18 ILE CD1 C 1.778 7.150 2.277 1.00 . A A . 18 ILE CD1 1 1
13 22457 1 1 18 ILE CG1 C 2.545 7.255 3.582 1.00 . A A . 18 ILE CG1 1 1
13 22458 1 1 18 ILE CG2 C 4.011 9.161 2.815 1.00 . A A . 18 ILE CG2 1 1
13 22459 1 1 18 ILE H H 4.615 5.332 4.106 1.00 . A A . 18 ILE H 1 1
13 22460 1 1 18 ILE HA H 4.285 6.625 1.608 1.00 . A A . 18 ILE HA 1 1
13 22461 1 1 18 ILE HB H 4.458 7.799 4.390 1.00 . A A . 18 ILE HB 1 1
13 22462 1 1 18 ILE HD11 H 2.286 6.467 1.613 1.00 . A A . 18 ILE HD11 1 1
13 22463 1 1 18 ILE HD12 H 1.717 8.125 1.814 1.00 . A A . 18 ILE HD12 1 1
13 22464 1 1 18 ILE HD13 H 0.782 6.784 2.475 1.00 . A A . 18 ILE HD13 1 1
13 22465 1 1 18 ILE HG12 H 2.558 6.273 4.033 1.00 . A A . 18 ILE HG12 1 1
13 22466 1 1 18 ILE HG13 H 2.008 7.934 4.230 1.00 . A A . 18 ILE HG13 1 1
13 22467 1 1 18 ILE HG21 H 5.028 9.527 2.783 1.00 . A A . 18 ILE HG21 1 1
13 22468 1 1 18 ILE HG22 H 3.412 9.822 3.425 1.00 . A A . 18 ILE HG22 1 1
13 22469 1 1 18 ILE HG23 H 3.607 9.134 1.813 1.00 . A A . 18 ILE HG23 1 1
13 22470 1 1 18 ILE N N 4.926 5.449 3.184 1.00 . A A . 18 ILE N 1 1
13 22471 1 1 18 ILE O O 6.924 7.718 3.170 1.00 . A A . 18 ILE O 1 1
13 22472 1 1 19 LYS C C 7.525 9.555 0.151 1.00 . A A . 19 LYS C 1 1
13 22473 1 1 19 LYS CA C 7.775 8.085 0.536 1.00 . A A . 19 LYS CA 1 1
13 22474 1 1 19 LYS CB C 8.357 7.296 -0.651 1.00 . A A . 19 LYS CB 1 1
13 22475 1 1 19 LYS CD C 10.235 6.943 -2.298 1.00 . A A . 19 LYS CD 1 1
13 22476 1 1 19 LYS CE C 11.486 7.539 -2.936 1.00 . A A . 19 LYS CE 1 1
13 22477 1 1 19 LYS CG C 9.690 7.824 -1.176 1.00 . A A . 19 LYS CG 1 1
13 22478 1 1 19 LYS H H 5.938 7.051 0.305 1.00 . A A . 19 LYS H 1 1
13 22479 1 1 19 LYS HA H 8.477 8.055 1.358 1.00 . A A . 19 LYS HA 1 1
13 22480 1 1 19 LYS HB2 H 8.499 6.269 -0.345 1.00 . A A . 19 LYS HB2 1 1
13 22481 1 1 19 LYS HB3 H 7.643 7.319 -1.462 1.00 . A A . 19 LYS HB3 1 1
13 22482 1 1 19 LYS HD2 H 10.479 5.970 -1.894 1.00 . A A . 19 LYS HD2 1 1
13 22483 1 1 19 LYS HD3 H 9.475 6.834 -3.058 1.00 . A A . 19 LYS HD3 1 1
13 22484 1 1 19 LYS HE2 H 11.240 8.508 -3.347 1.00 . A A . 19 LYS HE2 1 1
13 22485 1 1 19 LYS HE3 H 12.247 7.652 -2.178 1.00 . A A . 19 LYS HE3 1 1
13 22486 1 1 19 LYS HG2 H 9.541 8.825 -1.558 1.00 . A A . 19 LYS HG2 1 1
13 22487 1 1 19 LYS HG3 H 10.405 7.849 -0.366 1.00 . A A . 19 LYS HG3 1 1
13 22488 1 1 19 LYS HZ1 H 11.253 6.445 -4.697 1.00 . A A . 19 LYS HZ1 1 1
13 22489 1 1 19 LYS HZ2 H 12.390 5.788 -3.631 1.00 . A A . 19 LYS HZ2 1 1
13 22490 1 1 19 LYS HZ3 H 12.773 7.164 -4.538 1.00 . A A . 19 LYS HZ3 1 1
13 22491 1 1 19 LYS N N 6.529 7.449 0.976 1.00 . A A . 19 LYS N 1 1
13 22492 1 1 19 LYS NZ N 12.012 6.674 -4.025 1.00 . A A . 19 LYS NZ 1 1
13 22493 1 1 19 LYS O O 8.461 10.338 -0.038 1.00 . A A . 19 LYS O 1 1
13 22494 1 1 20 GLY C C 6.108 11.551 -1.821 1.00 . A A . 20 GLY C 1 1
13 22495 1 1 20 GLY CA C 5.876 11.281 -0.338 1.00 . A A . 20 GLY CA 1 1
13 22496 1 1 20 GLY H H 5.549 9.274 0.268 1.00 . A A . 20 GLY H 1 1
13 22497 1 1 20 GLY HA2 H 4.828 11.430 -0.118 1.00 . A A . 20 GLY HA2 1 1
13 22498 1 1 20 GLY HA3 H 6.455 11.987 0.242 1.00 . A A . 20 GLY HA3 1 1
13 22499 1 1 20 GLY N N 6.247 9.927 0.056 1.00 . A A . 20 GLY N 1 1
13 22500 1 1 20 GLY O O 6.954 12.367 -2.189 1.00 . A A . 20 GLY O 1 1
13 22501 1 1 21 GLU C C 4.100 11.255 -4.774 1.00 . A A . 21 GLU C 1 1
13 22502 1 1 21 GLU CA C 5.477 11.025 -4.133 1.00 . A A . 21 GLU CA 1 1
13 22503 1 1 21 GLU CB C 6.160 9.806 -4.777 1.00 . A A . 21 GLU CB 1 1
13 22504 1 1 21 GLU CD C 8.252 8.367 -4.931 1.00 . A A . 21 GLU CD 1 1
13 22505 1 1 21 GLU CG C 7.535 9.490 -4.196 1.00 . A A . 21 GLU CG 1 1
13 22506 1 1 21 GLU H H 4.726 10.194 -2.327 1.00 . A A . 21 GLU H 1 1
13 22507 1 1 21 GLU HA H 6.088 11.900 -4.315 1.00 . A A . 21 GLU HA 1 1
13 22508 1 1 21 GLU HB2 H 5.528 8.938 -4.639 1.00 . A A . 21 GLU HB2 1 1
13 22509 1 1 21 GLU HB3 H 6.273 9.991 -5.836 1.00 . A A . 21 GLU HB3 1 1
13 22510 1 1 21 GLU HG2 H 8.145 10.382 -4.247 1.00 . A A . 21 GLU HG2 1 1
13 22511 1 1 21 GLU HG3 H 7.415 9.203 -3.159 1.00 . A A . 21 GLU HG3 1 1
13 22512 1 1 21 GLU N N 5.363 10.850 -2.677 1.00 . A A . 21 GLU N 1 1
13 22513 1 1 21 GLU O O 3.329 10.314 -4.978 1.00 . A A . 21 GLU O 1 1
13 22514 1 1 21 GLU OE1 O 7.795 7.209 -4.852 1.00 . A A . 21 GLU OE1 1 1
13 22515 1 1 21 GLU OE2 O 9.285 8.638 -5.582 1.00 . A A . 21 GLU OE2 1 1
13 22516 1 1 22 GLY C C 2.707 13.125 -7.211 1.00 . A A . 22 GLY C 1 1
13 22517 1 1 22 GLY CA C 2.529 12.853 -5.723 1.00 . A A . 22 GLY CA 1 1
13 22518 1 1 22 GLY H H 4.419 13.228 -4.833 1.00 . A A . 22 GLY H 1 1
13 22519 1 1 22 GLY HA2 H 1.831 12.035 -5.595 1.00 . A A . 22 GLY HA2 1 1
13 22520 1 1 22 GLY HA3 H 2.117 13.735 -5.255 1.00 . A A . 22 GLY HA3 1 1
13 22521 1 1 22 GLY N N 3.789 12.516 -5.065 1.00 . A A . 22 GLY N 1 1
13 22522 1 1 22 GLY O O 3.422 14.053 -7.594 1.00 . A A . 22 GLY O 1 1
13 22523 1 1 23 THR C C 1.060 13.206 -10.157 1.00 . A A . 23 THR C 1 1
13 22524 1 1 23 THR CA C 2.220 12.442 -9.507 1.00 . A A . 23 THR CA 1 1
13 22525 1 1 23 THR CB C 2.355 11.051 -10.178 1.00 . A A . 23 THR CB 1 1
13 22526 1 1 23 THR CG2 C 1.085 10.219 -10.002 1.00 . A A . 23 THR CG2 1 1
13 22527 1 1 23 THR H H 1.438 11.654 -7.692 1.00 . A A . 23 THR H 1 1
13 22528 1 1 23 THR HA H 3.135 12.989 -9.692 1.00 . A A . 23 THR HA 1 1
13 22529 1 1 23 THR HB H 3.178 10.523 -9.711 1.00 . A A . 23 THR HB 1 1
13 22530 1 1 23 THR HG1 H 3.580 11.010 -11.731 1.00 . A A . 23 THR HG1 1 1
13 22531 1 1 23 THR HG21 H 1.223 9.247 -10.455 1.00 . A A . 23 THR HG21 1 1
13 22532 1 1 23 THR HG22 H 0.256 10.722 -10.478 1.00 . A A . 23 THR HG22 1 1
13 22533 1 1 23 THR HG23 H 0.875 10.097 -8.949 1.00 . A A . 23 THR HG23 1 1
13 22534 1 1 23 THR N N 2.056 12.326 -8.052 1.00 . A A . 23 THR N 1 1
13 22535 1 1 23 THR O O -0.003 13.384 -9.557 1.00 . A A . 23 THR O 1 1
13 22536 1 1 23 THR OG1 O 2.643 11.201 -11.578 1.00 . A A . 23 THR OG1 1 1
13 22537 1 1 24 ILE C C -0.199 13.600 -13.369 1.00 . A A . 24 ILE C 1 1
13 22538 1 1 24 ILE CA C 0.255 14.402 -12.141 1.00 . A A . 24 ILE CA 1 1
13 22539 1 1 24 ILE CB C 0.775 15.793 -12.599 1.00 . A A . 24 ILE CB 1 1
13 22540 1 1 24 ILE CD1 C 0.069 16.924 -10.407 1.00 . A A . 24 ILE CD1 1 1
13 22541 1 1 24 ILE CG1 C 1.195 16.643 -11.384 1.00 . A A . 24 ILE CG1 1 1
13 22542 1 1 24 ILE CG2 C -0.286 16.524 -13.427 1.00 . A A . 24 ILE CG2 1 1
13 22543 1 1 24 ILE H H 2.151 13.508 -11.805 1.00 . A A . 24 ILE H 1 1
13 22544 1 1 24 ILE HA H -0.599 14.558 -11.491 1.00 . A A . 24 ILE HA 1 1
13 22545 1 1 24 ILE HB H 1.639 15.636 -13.232 1.00 . A A . 24 ILE HB 1 1
13 22546 1 1 24 ILE HD11 H -0.314 15.991 -10.019 1.00 . A A . 24 ILE HD11 1 1
13 22547 1 1 24 ILE HD12 H -0.725 17.457 -10.910 1.00 . A A . 24 ILE HD12 1 1
13 22548 1 1 24 ILE HD13 H 0.443 17.524 -9.591 1.00 . A A . 24 ILE HD13 1 1
13 22549 1 1 24 ILE HG12 H 1.973 16.125 -10.844 1.00 . A A . 24 ILE HG12 1 1
13 22550 1 1 24 ILE HG13 H 1.578 17.594 -11.731 1.00 . A A . 24 ILE HG13 1 1
13 22551 1 1 24 ILE HG21 H -1.178 16.657 -12.832 1.00 . A A . 24 ILE HG21 1 1
13 22552 1 1 24 ILE HG22 H -0.525 15.941 -14.306 1.00 . A A . 24 ILE HG22 1 1
13 22553 1 1 24 ILE HG23 H 0.092 17.489 -13.730 1.00 . A A . 24 ILE HG23 1 1
13 22554 1 1 24 ILE N N 1.278 13.669 -11.386 1.00 . A A . 24 ILE N 1 1
13 22555 1 1 24 ILE O O 0.574 13.390 -14.308 1.00 . A A . 24 ILE O 1 1
13 22556 1 1 25 GLU C C -3.154 13.216 -15.139 1.00 . A A . 25 GLU C 1 1
13 22557 1 1 25 GLU CA C -2.019 12.411 -14.493 1.00 . A A . 25 GLU CA 1 1
13 22558 1 1 25 GLU CB C -2.537 11.030 -14.054 1.00 . A A . 25 GLU CB 1 1
13 22559 1 1 25 GLU CD C -3.661 8.858 -14.766 1.00 . A A . 25 GLU CD 1 1
13 22560 1 1 25 GLU CG C -3.285 10.280 -15.156 1.00 . A A . 25 GLU CG 1 1
13 22561 1 1 25 GLU H H -1.992 13.275 -12.548 1.00 . A A . 25 GLU H 1 1
13 22562 1 1 25 GLU HA H -1.237 12.270 -15.226 1.00 . A A . 25 GLU HA 1 1
13 22563 1 1 25 GLU HB2 H -1.695 10.427 -13.744 1.00 . A A . 25 GLU HB2 1 1
13 22564 1 1 25 GLU HB3 H -3.205 11.156 -13.214 1.00 . A A . 25 GLU HB3 1 1
13 22565 1 1 25 GLU HG2 H -4.191 10.822 -15.390 1.00 . A A . 25 GLU HG2 1 1
13 22566 1 1 25 GLU HG3 H -2.657 10.246 -16.035 1.00 . A A . 25 GLU HG3 1 1
13 22567 1 1 25 GLU N N -1.443 13.135 -13.351 1.00 . A A . 25 GLU N 1 1
13 22568 1 1 25 GLU O O -4.172 13.490 -14.501 1.00 . A A . 25 GLU O 1 1
13 22569 1 1 25 GLU OE1 O -4.427 8.679 -13.794 1.00 . A A . 25 GLU OE1 1 1
13 22570 1 1 25 GLU OE2 O -3.191 7.909 -15.433 1.00 . A A . 25 GLU OE2 1 1
13 22571 1 1 26 LYS C C -5.057 13.356 -17.723 1.00 . A A . 26 LYS C 1 1
13 22572 1 1 26 LYS CA C -4.025 14.322 -17.130 1.00 . A A . 26 LYS CA 1 1
13 22573 1 1 26 LYS CB C -3.442 15.205 -18.243 1.00 . A A . 26 LYS CB 1 1
13 22574 1 1 26 LYS CD C -2.501 17.472 -18.854 1.00 . A A . 26 LYS CD 1 1
13 22575 1 1 26 LYS CE C -1.531 16.932 -19.905 1.00 . A A . 26 LYS CE 1 1
13 22576 1 1 26 LYS CG C -2.752 16.468 -17.732 1.00 . A A . 26 LYS CG 1 1
13 22577 1 1 26 LYS H H -2.113 13.438 -16.840 1.00 . A A . 26 LYS H 1 1
13 22578 1 1 26 LYS HA H -4.531 14.962 -16.420 1.00 . A A . 26 LYS HA 1 1
13 22579 1 1 26 LYS HB2 H -2.720 14.626 -18.802 1.00 . A A . 26 LYS HB2 1 1
13 22580 1 1 26 LYS HB3 H -4.243 15.501 -18.908 1.00 . A A . 26 LYS HB3 1 1
13 22581 1 1 26 LYS HD2 H -3.444 17.699 -19.334 1.00 . A A . 26 LYS HD2 1 1
13 22582 1 1 26 LYS HD3 H -2.094 18.375 -18.429 1.00 . A A . 26 LYS HD3 1 1
13 22583 1 1 26 LYS HE2 H -0.588 16.707 -19.429 1.00 . A A . 26 LYS HE2 1 1
13 22584 1 1 26 LYS HE3 H -1.943 16.028 -20.331 1.00 . A A . 26 LYS HE3 1 1
13 22585 1 1 26 LYS HG2 H -3.381 16.933 -16.986 1.00 . A A . 26 LYS HG2 1 1
13 22586 1 1 26 LYS HG3 H -1.806 16.194 -17.285 1.00 . A A . 26 LYS HG3 1 1
13 22587 1 1 26 LYS HZ1 H -0.769 18.736 -20.635 1.00 . A A . 26 LYS HZ1 1 1
13 22588 1 1 26 LYS HZ2 H -2.197 18.241 -21.390 1.00 . A A . 26 LYS HZ2 1 1
13 22589 1 1 26 LYS HZ3 H -0.738 17.477 -21.760 1.00 . A A . 26 LYS HZ3 1 1
13 22590 1 1 26 LYS N N -2.972 13.614 -16.398 1.00 . A A . 26 LYS N 1 1
13 22591 1 1 26 LYS NZ N -1.292 17.915 -20.997 1.00 . A A . 26 LYS NZ 1 1
13 22592 1 1 26 LYS O O -4.798 12.681 -18.718 1.00 . A A . 26 LYS O 1 1
13 22593 1 1 27 VAL C C -8.405 13.485 -18.209 1.00 . A A . 27 VAL C 1 1
13 22594 1 1 27 VAL CA C -7.361 12.528 -17.619 1.00 . A A . 27 VAL CA 1 1
13 22595 1 1 27 VAL CB C -8.012 11.656 -16.514 1.00 . A A . 27 VAL CB 1 1
13 22596 1 1 27 VAL CG1 C -9.170 10.832 -17.074 1.00 . A A . 27 VAL CG1 1 1
13 22597 1 1 27 VAL CG2 C -6.968 10.749 -15.861 1.00 . A A . 27 VAL CG2 1 1
13 22598 1 1 27 VAL H H -6.336 13.796 -16.258 1.00 . A A . 27 VAL H 1 1
13 22599 1 1 27 VAL HA H -6.996 11.877 -18.405 1.00 . A A . 27 VAL HA 1 1
13 22600 1 1 27 VAL HB H -8.405 12.316 -15.752 1.00 . A A . 27 VAL HB 1 1
13 22601 1 1 27 VAL HG11 H -8.804 10.166 -17.842 1.00 . A A . 27 VAL HG11 1 1
13 22602 1 1 27 VAL HG12 H -9.913 11.494 -17.498 1.00 . A A . 27 VAL HG12 1 1
13 22603 1 1 27 VAL HG13 H -9.619 10.252 -16.281 1.00 . A A . 27 VAL HG13 1 1
13 22604 1 1 27 VAL HG21 H -6.536 10.097 -16.607 1.00 . A A . 27 VAL HG21 1 1
13 22605 1 1 27 VAL HG22 H -7.438 10.154 -15.092 1.00 . A A . 27 VAL HG22 1 1
13 22606 1 1 27 VAL HG23 H -6.189 11.354 -15.419 1.00 . A A . 27 VAL HG23 1 1
13 22607 1 1 27 VAL N N -6.227 13.300 -17.097 1.00 . A A . 27 VAL N 1 1
13 22608 1 1 27 VAL O O -8.853 14.409 -17.526 1.00 . A A . 27 VAL O 1 1
13 22609 1 1 28 ASP C C -8.937 15.592 -20.341 1.00 . A A . 28 ASP C 1 1
13 22610 1 1 28 ASP CA C -9.629 14.220 -20.208 1.00 . A A . 28 ASP CA 1 1
13 22611 1 1 28 ASP CB C -10.992 14.367 -19.510 1.00 . A A . 28 ASP CB 1 1
13 22612 1 1 28 ASP CG C -11.830 13.103 -19.596 1.00 . A A . 28 ASP CG 1 1
13 22613 1 1 28 ASP H H -8.455 12.465 -19.934 1.00 . A A . 28 ASP H 1 1
13 22614 1 1 28 ASP HA H -9.783 13.820 -21.201 1.00 . A A . 28 ASP HA 1 1
13 22615 1 1 28 ASP HB2 H -10.831 14.600 -18.467 1.00 . A A . 28 ASP HB2 1 1
13 22616 1 1 28 ASP HB3 H -11.543 15.176 -19.971 1.00 . A A . 28 ASP HB3 1 1
13 22617 1 1 28 ASP N N -8.770 13.275 -19.477 1.00 . A A . 28 ASP N 1 1
13 22618 1 1 28 ASP O O -9.582 16.620 -20.565 1.00 . A A . 28 ASP O 1 1
13 22619 1 1 28 ASP OD1 O -12.579 12.950 -20.585 1.00 . A A . 28 ASP OD1 1 1
13 22620 1 1 28 ASP OD2 O -11.753 12.258 -18.680 1.00 . A A . 28 ASP OD2 1 1
13 22621 1 1 29 GLY C C -6.812 17.537 -18.894 1.00 . A A . 29 GLY C 1 1
13 22622 1 1 29 GLY CA C -6.830 16.823 -20.244 1.00 . A A . 29 GLY CA 1 1
13 22623 1 1 29 GLY H H -7.143 14.724 -20.159 1.00 . A A . 29 GLY H 1 1
13 22624 1 1 29 GLY HA2 H -5.812 16.585 -20.519 1.00 . A A . 29 GLY HA2 1 1
13 22625 1 1 29 GLY HA3 H -7.238 17.491 -20.984 1.00 . A A . 29 GLY HA3 1 1
13 22626 1 1 29 GLY N N -7.607 15.587 -20.231 1.00 . A A . 29 GLY N 1 1
13 22627 1 1 29 GLY O O -6.228 18.611 -18.763 1.00 . A A . 29 GLY O 1 1
13 22628 1 1 30 ARG C C -6.297 17.033 -15.705 1.00 . A A . 30 ARG C 1 1
13 22629 1 1 30 ARG CA C -7.484 17.529 -16.541 1.00 . A A . 30 ARG CA 1 1
13 22630 1 1 30 ARG CB C -8.789 17.159 -15.821 1.00 . A A . 30 ARG CB 1 1
13 22631 1 1 30 ARG CD C -11.307 17.126 -15.803 1.00 . A A . 30 ARG CD 1 1
13 22632 1 1 30 ARG CG C -10.060 17.573 -16.560 1.00 . A A . 30 ARG CG 1 1
13 22633 1 1 30 ARG CZ C -13.668 16.800 -16.359 1.00 . A A . 30 ARG CZ 1 1
13 22634 1 1 30 ARG H H -7.922 16.100 -18.052 1.00 . A A . 30 ARG H 1 1
13 22635 1 1 30 ARG HA H -7.422 18.604 -16.638 1.00 . A A . 30 ARG HA 1 1
13 22636 1 1 30 ARG HB2 H -8.817 16.086 -15.685 1.00 . A A . 30 ARG HB2 1 1
13 22637 1 1 30 ARG HB3 H -8.796 17.631 -14.848 1.00 . A A . 30 ARG HB3 1 1
13 22638 1 1 30 ARG HD2 H -11.255 16.057 -15.652 1.00 . A A . 30 ARG HD2 1 1
13 22639 1 1 30 ARG HD3 H -11.325 17.621 -14.842 1.00 . A A . 30 ARG HD3 1 1
13 22640 1 1 30 ARG HE H -12.516 18.183 -17.162 1.00 . A A . 30 ARG HE 1 1
13 22641 1 1 30 ARG HG2 H -10.075 18.649 -16.657 1.00 . A A . 30 ARG HG2 1 1
13 22642 1 1 30 ARG HG3 H -10.062 17.120 -17.542 1.00 . A A . 30 ARG HG3 1 1
13 22643 1 1 30 ARG HH11 H -12.956 15.547 -14.987 1.00 . A A . 30 ARG HH11 1 1
13 22644 1 1 30 ARG HH12 H -14.617 15.333 -15.411 1.00 . A A . 30 ARG HH12 1 1
13 22645 1 1 30 ARG HH21 H -14.663 17.892 -17.691 1.00 . A A . 30 ARG HH21 1 1
13 22646 1 1 30 ARG HH22 H -15.573 16.645 -16.903 1.00 . A A . 30 ARG HH22 1 1
13 22647 1 1 30 ARG N N -7.455 16.946 -17.888 1.00 . A A . 30 ARG N 1 1
13 22648 1 1 30 ARG NE N -12.541 17.443 -16.521 1.00 . A A . 30 ARG NE 1 1
13 22649 1 1 30 ARG NH1 N -13.753 15.820 -15.520 1.00 . A A . 30 ARG NH1 1 1
13 22650 1 1 30 ARG NH2 N -14.713 17.138 -17.038 1.00 . A A . 30 ARG NH2 1 1
13 22651 1 1 30 ARG O O -6.116 15.829 -15.528 1.00 . A A . 30 ARG O 1 1
13 22652 1 1 31 ASN C C -4.744 17.113 -12.969 1.00 . A A . 31 ASN C 1 1
13 22653 1 1 31 ASN CA C -4.334 17.610 -14.368 1.00 . A A . 31 ASN CA 1 1
13 22654 1 1 31 ASN CB C -3.390 18.819 -14.261 1.00 . A A . 31 ASN CB 1 1
13 22655 1 1 31 ASN CG C -4.119 20.096 -13.873 1.00 . A A . 31 ASN CG 1 1
13 22656 1 1 31 ASN H H -5.719 18.907 -15.321 1.00 . A A . 31 ASN H 1 1
13 22657 1 1 31 ASN HA H -3.814 16.811 -14.881 1.00 . A A . 31 ASN HA 1 1
13 22658 1 1 31 ASN HB2 H -2.635 18.616 -13.513 1.00 . A A . 31 ASN HB2 1 1
13 22659 1 1 31 ASN HB3 H -2.906 18.975 -15.215 1.00 . A A . 31 ASN HB3 1 1
13 22660 1 1 31 ASN HD21 H -3.828 19.729 -11.954 1.00 . A A . 31 ASN HD21 1 1
13 22661 1 1 31 ASN HD22 H -4.689 21.178 -12.324 1.00 . A A . 31 ASN HD22 1 1
13 22662 1 1 31 ASN N N -5.507 17.962 -15.175 1.00 . A A . 31 ASN N 1 1
13 22663 1 1 31 ASN ND2 N -4.220 20.362 -12.589 1.00 . A A . 31 ASN ND2 1 1
13 22664 1 1 31 ASN O O -5.061 17.904 -12.080 1.00 . A A . 31 ASN O 1 1
13 22665 1 1 31 ASN OD1 O -4.596 20.835 -14.727 1.00 . A A . 31 ASN OD1 1 1
13 22666 1 1 32 LEU C C -3.901 14.879 -10.640 1.00 . A A . 32 LEU C 1 1
13 22667 1 1 32 LEU CA C -5.127 15.198 -11.506 1.00 . A A . 32 LEU CA 1 1
13 22668 1 1 32 LEU CB C -5.941 13.920 -11.752 1.00 . A A . 32 LEU CB 1 1
13 22669 1 1 32 LEU CD1 C -7.927 12.768 -12.795 1.00 . A A . 32 LEU CD1 1 1
13 22670 1 1 32 LEU CD2 C -8.150 15.129 -11.960 1.00 . A A . 32 LEU CD2 1 1
13 22671 1 1 32 LEU CG C -7.214 14.103 -12.598 1.00 . A A . 32 LEU CG 1 1
13 22672 1 1 32 LEU H H -4.482 15.210 -13.527 1.00 . A A . 32 LEU H 1 1
13 22673 1 1 32 LEU HA H -5.748 15.909 -10.980 1.00 . A A . 32 LEU HA 1 1
13 22674 1 1 32 LEU HB2 H -5.300 13.207 -12.254 1.00 . A A . 32 LEU HB2 1 1
13 22675 1 1 32 LEU HB3 H -6.227 13.509 -10.794 1.00 . A A . 32 LEU HB3 1 1
13 22676 1 1 32 LEU HD11 H -7.262 12.074 -13.287 1.00 . A A . 32 LEU HD11 1 1
13 22677 1 1 32 LEU HD12 H -8.806 12.916 -13.405 1.00 . A A . 32 LEU HD12 1 1
13 22678 1 1 32 LEU HD13 H -8.219 12.366 -11.834 1.00 . A A . 32 LEU HD13 1 1
13 22679 1 1 32 LEU HD21 H -8.416 14.808 -10.964 1.00 . A A . 32 LEU HD21 1 1
13 22680 1 1 32 LEU HD22 H -9.045 15.224 -12.558 1.00 . A A . 32 LEU HD22 1 1
13 22681 1 1 32 LEU HD23 H -7.651 16.086 -11.907 1.00 . A A . 32 LEU HD23 1 1
13 22682 1 1 32 LEU HG H -6.935 14.473 -13.575 1.00 . A A . 32 LEU HG 1 1
13 22683 1 1 32 LEU N N -4.739 15.797 -12.785 1.00 . A A . 32 LEU N 1 1
13 22684 1 1 32 LEU O O -2.950 14.245 -11.099 1.00 . A A . 32 LEU O 1 1
13 22685 1 1 33 ARG C C -3.187 13.819 -7.569 1.00 . A A . 33 ARG C 1 1
13 22686 1 1 33 ARG CA C -2.856 15.050 -8.432 1.00 . A A . 33 ARG CA 1 1
13 22687 1 1 33 ARG CB C -2.594 16.283 -7.547 1.00 . A A . 33 ARG CB 1 1
13 22688 1 1 33 ARG CD C -3.528 18.067 -6.013 1.00 . A A . 33 ARG CD 1 1
13 22689 1 1 33 ARG CG C -3.855 16.886 -6.923 1.00 . A A . 33 ARG CG 1 1
13 22690 1 1 33 ARG CZ C -1.765 18.338 -4.333 1.00 . A A . 33 ARG CZ 1 1
13 22691 1 1 33 ARG H H -4.698 15.864 -9.097 1.00 . A A . 33 ARG H 1 1
13 22692 1 1 33 ARG HA H -1.957 14.837 -8.999 1.00 . A A . 33 ARG HA 1 1
13 22693 1 1 33 ARG HB2 H -1.924 16.001 -6.747 1.00 . A A . 33 ARG HB2 1 1
13 22694 1 1 33 ARG HB3 H -2.118 17.045 -8.147 1.00 . A A . 33 ARG HB3 1 1
13 22695 1 1 33 ARG HD2 H -2.956 18.793 -6.574 1.00 . A A . 33 ARG HD2 1 1
13 22696 1 1 33 ARG HD3 H -4.455 18.520 -5.685 1.00 . A A . 33 ARG HD3 1 1
13 22697 1 1 33 ARG HE H -3.020 16.822 -4.399 1.00 . A A . 33 ARG HE 1 1
13 22698 1 1 33 ARG HG2 H -4.509 17.226 -7.713 1.00 . A A . 33 ARG HG2 1 1
13 22699 1 1 33 ARG HG3 H -4.358 16.125 -6.342 1.00 . A A . 33 ARG HG3 1 1
13 22700 1 1 33 ARG HH11 H -1.861 19.800 -5.685 1.00 . A A . 33 ARG HH11 1 1
13 22701 1 1 33 ARG HH12 H -0.632 19.971 -4.478 1.00 . A A . 33 ARG HH12 1 1
13 22702 1 1 33 ARG HH21 H -1.430 17.040 -2.859 1.00 . A A . 33 ARG HH21 1 1
13 22703 1 1 33 ARG HH22 H -0.385 18.417 -2.904 1.00 . A A . 33 ARG HH22 1 1
13 22704 1 1 33 ARG N N -3.931 15.330 -9.387 1.00 . A A . 33 ARG N 1 1
13 22705 1 1 33 ARG NE N -2.760 17.658 -4.836 1.00 . A A . 33 ARG NE 1 1
13 22706 1 1 33 ARG NH1 N -1.390 19.455 -4.874 1.00 . A A . 33 ARG NH1 1 1
13 22707 1 1 33 ARG NH2 N -1.147 17.899 -3.283 1.00 . A A . 33 ARG NH2 1 1
13 22708 1 1 33 ARG O O -4.020 13.879 -6.660 1.00 . A A . 33 ARG O 1 1
13 22709 1 1 34 ASN C C -1.422 10.835 -6.681 1.00 . A A . 34 ASN C 1 1
13 22710 1 1 34 ASN CA C -2.755 11.447 -7.140 1.00 . A A . 34 ASN CA 1 1
13 22711 1 1 34 ASN CB C -3.550 10.457 -8.004 1.00 . A A . 34 ASN CB 1 1
13 22712 1 1 34 ASN CG C -2.899 10.172 -9.348 1.00 . A A . 34 ASN CG 1 1
13 22713 1 1 34 ASN H H -1.890 12.712 -8.613 1.00 . A A . 34 ASN H 1 1
13 22714 1 1 34 ASN HA H -3.338 11.681 -6.260 1.00 . A A . 34 ASN HA 1 1
13 22715 1 1 34 ASN HB2 H -3.647 9.521 -7.471 1.00 . A A . 34 ASN HB2 1 1
13 22716 1 1 34 ASN HB3 H -4.536 10.861 -8.185 1.00 . A A . 34 ASN HB3 1 1
13 22717 1 1 34 ASN HD21 H -3.784 8.407 -9.435 1.00 . A A . 34 ASN HD21 1 1
13 22718 1 1 34 ASN HD22 H -2.770 8.810 -10.771 1.00 . A A . 34 ASN HD22 1 1
13 22719 1 1 34 ASN N N -2.538 12.701 -7.871 1.00 . A A . 34 ASN N 1 1
13 22720 1 1 34 ASN ND2 N -3.178 9.014 -9.906 1.00 . A A . 34 ASN ND2 1 1
13 22721 1 1 34 ASN O O -0.356 11.168 -7.201 1.00 . A A . 34 ASN O 1 1
13 22722 1 1 34 ASN OD1 O -2.176 10.994 -9.894 1.00 . A A . 34 ASN OD1 1 1
13 22723 1 1 35 TYR C C -0.089 7.901 -5.412 1.00 . A A . 35 TYR C 1 1
13 22724 1 1 35 TYR CA C -0.269 9.391 -5.081 1.00 . A A . 35 TYR CA 1 1
13 22725 1 1 35 TYR CB C -0.317 9.614 -3.562 1.00 . A A . 35 TYR CB 1 1
13 22726 1 1 35 TYR CD1 C -1.652 11.731 -3.155 1.00 . A A . 35 TYR CD1 1 1
13 22727 1 1 35 TYR CD2 C 0.716 11.832 -2.898 1.00 . A A . 35 TYR CD2 1 1
13 22728 1 1 35 TYR CE1 C -1.748 13.073 -2.844 1.00 . A A . 35 TYR CE1 1 1
13 22729 1 1 35 TYR CE2 C 0.629 13.177 -2.592 1.00 . A A . 35 TYR CE2 1 1
13 22730 1 1 35 TYR CG C -0.420 11.085 -3.188 1.00 . A A . 35 TYR CG 1 1
13 22731 1 1 35 TYR CZ C -0.606 13.791 -2.565 1.00 . A A . 35 TYR CZ 1 1
13 22732 1 1 35 TYR H H -2.360 9.635 -5.381 1.00 . A A . 35 TYR H 1 1
13 22733 1 1 35 TYR HA H 0.579 9.935 -5.481 1.00 . A A . 35 TYR HA 1 1
13 22734 1 1 35 TYR HB2 H -1.174 9.100 -3.152 1.00 . A A . 35 TYR HB2 1 1
13 22735 1 1 35 TYR HB3 H 0.584 9.217 -3.115 1.00 . A A . 35 TYR HB3 1 1
13 22736 1 1 35 TYR HD1 H -2.548 11.166 -3.372 1.00 . A A . 35 TYR HD1 1 1
13 22737 1 1 35 TYR HD2 H 1.682 11.349 -2.918 1.00 . A A . 35 TYR HD2 1 1
13 22738 1 1 35 TYR HE1 H -2.714 13.554 -2.822 1.00 . A A . 35 TYR HE1 1 1
13 22739 1 1 35 TYR HE2 H 1.523 13.740 -2.371 1.00 . A A . 35 TYR HE2 1 1
13 22740 1 1 35 TYR HH H -0.027 15.609 -2.787 1.00 . A A . 35 TYR HH 1 1
13 22741 1 1 35 TYR N N -1.482 9.941 -5.697 1.00 . A A . 35 TYR N 1 1
13 22742 1 1 35 TYR O O -0.979 7.086 -5.167 1.00 . A A . 35 TYR O 1 1
13 22743 1 1 35 TYR OH O -0.692 15.136 -2.275 1.00 . A A . 35 TYR OH 1 1
13 22744 1 1 36 THR C C 2.585 5.626 -5.620 1.00 . A A . 36 THR C 1 1
13 22745 1 1 36 THR CA C 1.371 6.173 -6.377 1.00 . A A . 36 THR CA 1 1
13 22746 1 1 36 THR CB C 1.656 6.073 -7.897 1.00 . A A . 36 THR CB 1 1
13 22747 1 1 36 THR CG2 C 1.949 4.632 -8.314 1.00 . A A . 36 THR CG2 1 1
13 22748 1 1 36 THR H H 1.750 8.250 -6.116 1.00 . A A . 36 THR H 1 1
13 22749 1 1 36 THR HA H 0.508 5.558 -6.151 1.00 . A A . 36 THR HA 1 1
13 22750 1 1 36 THR HB H 2.522 6.679 -8.126 1.00 . A A . 36 THR HB 1 1
13 22751 1 1 36 THR HG1 H -0.214 5.969 -8.521 1.00 . A A . 36 THR HG1 1 1
13 22752 1 1 36 THR HG21 H 2.160 4.599 -9.373 1.00 . A A . 36 THR HG21 1 1
13 22753 1 1 36 THR HG22 H 1.091 4.012 -8.098 1.00 . A A . 36 THR HG22 1 1
13 22754 1 1 36 THR HG23 H 2.805 4.264 -7.766 1.00 . A A . 36 THR HG23 1 1
13 22755 1 1 36 THR N N 1.072 7.557 -5.971 1.00 . A A . 36 THR N 1 1
13 22756 1 1 36 THR O O 3.703 6.116 -5.789 1.00 . A A . 36 THR O 1 1
13 22757 1 1 36 THR OG1 O 0.534 6.566 -8.645 1.00 . A A . 36 THR OG1 1 1
13 22758 1 1 37 LEU C C 3.353 2.475 -3.989 1.00 . A A . 37 LEU C 1 1
13 22759 1 1 37 LEU CA C 3.436 4.014 -3.986 1.00 . A A . 37 LEU CA 1 1
13 22760 1 1 37 LEU CB C 3.360 4.544 -2.544 1.00 . A A . 37 LEU CB 1 1
13 22761 1 1 37 LEU CD1 C 3.363 6.488 -0.935 1.00 . A A . 37 LEU CD1 1 1
13 22762 1 1 37 LEU CD2 C 5.041 6.414 -2.800 1.00 . A A . 37 LEU CD2 1 1
13 22763 1 1 37 LEU CG C 3.616 6.055 -2.376 1.00 . A A . 37 LEU CG 1 1
13 22764 1 1 37 LEU H H 1.457 4.238 -4.728 1.00 . A A . 37 LEU H 1 1
13 22765 1 1 37 LEU HA H 4.383 4.310 -4.418 1.00 . A A . 37 LEU HA 1 1
13 22766 1 1 37 LEU HB2 H 2.372 4.324 -2.157 1.00 . A A . 37 LEU HB2 1 1
13 22767 1 1 37 LEU HB3 H 4.085 4.010 -1.947 1.00 . A A . 37 LEU HB3 1 1
13 22768 1 1 37 LEU HD11 H 3.549 7.549 -0.839 1.00 . A A . 37 LEU HD11 1 1
13 22769 1 1 37 LEU HD12 H 4.023 5.947 -0.272 1.00 . A A . 37 LEU HD12 1 1
13 22770 1 1 37 LEU HD13 H 2.337 6.279 -0.671 1.00 . A A . 37 LEU HD13 1 1
13 22771 1 1 37 LEU HD21 H 5.189 6.142 -3.835 1.00 . A A . 37 LEU HD21 1 1
13 22772 1 1 37 LEU HD22 H 5.747 5.879 -2.183 1.00 . A A . 37 LEU HD22 1 1
13 22773 1 1 37 LEU HD23 H 5.196 7.477 -2.684 1.00 . A A . 37 LEU HD23 1 1
13 22774 1 1 37 LEU HG H 2.932 6.601 -3.009 1.00 . A A . 37 LEU HG 1 1
13 22775 1 1 37 LEU N N 2.364 4.607 -4.795 1.00 . A A . 37 LEU N 1 1
13 22776 1 1 37 LEU O O 2.275 1.900 -4.175 1.00 . A A . 37 LEU O 1 1
13 22777 1 1 38 PRO C C 4.035 -0.201 -2.349 1.00 . A A . 38 PRO C 1 1
13 22778 1 1 38 PRO CA C 4.531 0.316 -3.713 1.00 . A A . 38 PRO CA 1 1
13 22779 1 1 38 PRO CB C 6.017 -0.009 -3.912 1.00 . A A . 38 PRO CB 1 1
13 22780 1 1 38 PRO CD C 5.855 2.374 -3.707 1.00 . A A . 38 PRO CD 1 1
13 22781 1 1 38 PRO CG C 6.735 1.189 -3.385 1.00 . A A . 38 PRO CG 1 1
13 22782 1 1 38 PRO HA H 3.950 -0.144 -4.504 1.00 . A A . 38 PRO HA 1 1
13 22783 1 1 38 PRO HB2 H 6.277 -0.904 -3.361 1.00 . A A . 38 PRO HB2 1 1
13 22784 1 1 38 PRO HB3 H 6.219 -0.158 -4.964 1.00 . A A . 38 PRO HB3 1 1
13 22785 1 1 38 PRO HD2 H 5.897 3.105 -2.911 1.00 . A A . 38 PRO HD2 1 1
13 22786 1 1 38 PRO HD3 H 6.152 2.823 -4.645 1.00 . A A . 38 PRO HD3 1 1
13 22787 1 1 38 PRO HG2 H 6.867 1.098 -2.314 1.00 . A A . 38 PRO HG2 1 1
13 22788 1 1 38 PRO HG3 H 7.693 1.290 -3.873 1.00 . A A . 38 PRO HG3 1 1
13 22789 1 1 38 PRO N N 4.499 1.784 -3.810 1.00 . A A . 38 PRO N 1 1
13 22790 1 1 38 PRO O O 4.365 0.357 -1.300 1.00 . A A . 38 PRO O 1 1
13 22791 1 1 39 ALA C C 2.897 -3.395 -1.150 1.00 . A A . 39 ALA C 1 1
13 22792 1 1 39 ALA CA C 2.716 -1.873 -1.148 1.00 . A A . 39 ALA CA 1 1
13 22793 1 1 39 ALA CB C 1.242 -1.516 -0.992 1.00 . A A . 39 ALA CB 1 1
13 22794 1 1 39 ALA H H 3.027 -1.679 -3.234 1.00 . A A . 39 ALA H 1 1
13 22795 1 1 39 ALA HA H 3.253 -1.458 -0.303 1.00 . A A . 39 ALA HA 1 1
13 22796 1 1 39 ALA HB1 H 0.867 -1.919 -0.061 1.00 . A A . 39 ALA HB1 1 1
13 22797 1 1 39 ALA HB2 H 0.679 -1.934 -1.816 1.00 . A A . 39 ALA HB2 1 1
13 22798 1 1 39 ALA HB3 H 1.129 -0.442 -0.989 1.00 . A A . 39 ALA HB3 1 1
13 22799 1 1 39 ALA N N 3.252 -1.274 -2.372 1.00 . A A . 39 ALA N 1 1
13 22800 1 1 39 ALA O O 2.684 -4.055 -2.166 1.00 . A A . 39 ALA O 1 1
13 22801 1 1 40 TYR C C 2.372 -5.992 1.006 1.00 . A A . 40 TYR C 1 1
13 22802 1 1 40 TYR CA C 3.491 -5.389 0.141 1.00 . A A . 40 TYR CA 1 1
13 22803 1 1 40 TYR CB C 4.855 -5.672 0.787 1.00 . A A . 40 TYR CB 1 1
13 22804 1 1 40 TYR CD1 C 6.472 -3.757 0.382 1.00 . A A . 40 TYR CD1 1 1
13 22805 1 1 40 TYR CD2 C 6.733 -5.736 -0.925 1.00 . A A . 40 TYR CD2 1 1
13 22806 1 1 40 TYR CE1 C 7.556 -3.186 -0.260 1.00 . A A . 40 TYR CE1 1 1
13 22807 1 1 40 TYR CE2 C 7.821 -5.171 -1.567 1.00 . A A . 40 TYR CE2 1 1
13 22808 1 1 40 TYR CG C 6.038 -5.041 0.063 1.00 . A A . 40 TYR CG 1 1
13 22809 1 1 40 TYR CZ C 8.228 -3.897 -1.232 1.00 . A A . 40 TYR CZ 1 1
13 22810 1 1 40 TYR H H 3.474 -3.358 0.759 1.00 . A A . 40 TYR H 1 1
13 22811 1 1 40 TYR HA H 3.461 -5.842 -0.842 1.00 . A A . 40 TYR HA 1 1
13 22812 1 1 40 TYR HB2 H 4.850 -5.294 1.800 1.00 . A A . 40 TYR HB2 1 1
13 22813 1 1 40 TYR HB3 H 5.014 -6.738 0.814 1.00 . A A . 40 TYR HB3 1 1
13 22814 1 1 40 TYR HD1 H 5.944 -3.200 1.141 1.00 . A A . 40 TYR HD1 1 1
13 22815 1 1 40 TYR HD2 H 6.413 -6.733 -1.189 1.00 . A A . 40 TYR HD2 1 1
13 22816 1 1 40 TYR HE1 H 7.873 -2.188 0.003 1.00 . A A . 40 TYR HE1 1 1
13 22817 1 1 40 TYR HE2 H 8.345 -5.728 -2.332 1.00 . A A . 40 TYR HE2 1 1
13 22818 1 1 40 TYR HH H 9.966 -3.063 -1.202 1.00 . A A . 40 TYR HH 1 1
13 22819 1 1 40 TYR N N 3.299 -3.942 -0.009 1.00 . A A . 40 TYR N 1 1
13 22820 1 1 40 TYR O O 2.054 -5.460 2.068 1.00 . A A . 40 TYR O 1 1
13 22821 1 1 40 TYR OH O 9.318 -3.335 -1.864 1.00 . A A . 40 TYR OH 1 1
13 22822 1 1 41 ASP C C 1.238 -8.593 2.457 1.00 . A A . 41 ASP C 1 1
13 22823 1 1 41 ASP CA C 0.685 -7.736 1.307 1.00 . A A . 41 ASP CA 1 1
13 22824 1 1 41 ASP CB C -0.162 -8.607 0.370 1.00 . A A . 41 ASP CB 1 1
13 22825 1 1 41 ASP CG C 0.599 -9.823 -0.125 1.00 . A A . 41 ASP CG 1 1
13 22826 1 1 41 ASP H H 2.057 -7.482 -0.299 1.00 . A A . 41 ASP H 1 1
13 22827 1 1 41 ASP HA H 0.057 -6.959 1.724 1.00 . A A . 41 ASP HA 1 1
13 22828 1 1 41 ASP HB2 H -1.045 -8.943 0.897 1.00 . A A . 41 ASP HB2 1 1
13 22829 1 1 41 ASP HB3 H -0.464 -8.020 -0.486 1.00 . A A . 41 ASP HB3 1 1
13 22830 1 1 41 ASP N N 1.769 -7.091 0.554 1.00 . A A . 41 ASP N 1 1
13 22831 1 1 41 ASP O O 2.421 -8.521 2.789 1.00 . A A . 41 ASP O 1 1
13 22832 1 1 41 ASP OD1 O 1.513 -9.653 -0.950 1.00 . A A . 41 ASP OD1 1 1
13 22833 1 1 41 ASP OD2 O 0.301 -10.951 0.329 1.00 . A A . 41 ASP OD2 1 1
13 22834 1 1 42 GLU C C 2.026 -11.130 3.734 1.00 . A A . 42 GLU C 1 1
13 22835 1 1 42 GLU CA C 0.754 -10.349 4.109 1.00 . A A . 42 GLU CA 1 1
13 22836 1 1 42 GLU CB C -0.423 -11.310 4.393 1.00 . A A . 42 GLU CB 1 1
13 22837 1 1 42 GLU CD C 0.641 -13.606 4.792 1.00 . A A . 42 GLU CD 1 1
13 22838 1 1 42 GLU CG C -0.133 -12.436 5.396 1.00 . A A . 42 GLU CG 1 1
13 22839 1 1 42 GLU H H -0.575 -9.367 2.778 1.00 . A A . 42 GLU H 1 1
13 22840 1 1 42 GLU HA H 0.955 -9.775 5.002 1.00 . A A . 42 GLU HA 1 1
13 22841 1 1 42 GLU HB2 H -1.250 -10.730 4.778 1.00 . A A . 42 GLU HB2 1 1
13 22842 1 1 42 GLU HB3 H -0.728 -11.763 3.460 1.00 . A A . 42 GLU HB3 1 1
13 22843 1 1 42 GLU HG2 H 0.440 -12.029 6.216 1.00 . A A . 42 GLU HG2 1 1
13 22844 1 1 42 GLU HG3 H -1.074 -12.811 5.776 1.00 . A A . 42 GLU HG3 1 1
13 22845 1 1 42 GLU N N 0.365 -9.407 3.052 1.00 . A A . 42 GLU N 1 1
13 22846 1 1 42 GLU O O 2.963 -11.217 4.525 1.00 . A A . 42 GLU O 1 1
13 22847 1 1 42 GLU OE1 O 0.124 -14.242 3.849 1.00 . A A . 42 GLU OE1 1 1
13 22848 1 1 42 GLU OE2 O 1.771 -13.886 5.250 1.00 . A A . 42 GLU OE2 1 1
13 22849 1 1 43 ASP C C 4.384 -11.603 1.670 1.00 . A A . 43 ASP C 1 1
13 22850 1 1 43 ASP CA C 3.191 -12.490 2.068 1.00 . A A . 43 ASP CA 1 1
13 22851 1 1 43 ASP CB C 2.768 -13.379 0.892 1.00 . A A . 43 ASP CB 1 1
13 22852 1 1 43 ASP CG C 3.812 -14.430 0.563 1.00 . A A . 43 ASP CG 1 1
13 22853 1 1 43 ASP H H 1.299 -11.540 1.915 1.00 . A A . 43 ASP H 1 1
13 22854 1 1 43 ASP HA H 3.493 -13.123 2.891 1.00 . A A . 43 ASP HA 1 1
13 22855 1 1 43 ASP HB2 H 1.845 -13.880 1.143 1.00 . A A . 43 ASP HB2 1 1
13 22856 1 1 43 ASP HB3 H 2.608 -12.763 0.019 1.00 . A A . 43 ASP HB3 1 1
13 22857 1 1 43 ASP N N 2.054 -11.684 2.522 1.00 . A A . 43 ASP N 1 1
13 22858 1 1 43 ASP O O 5.543 -12.031 1.720 1.00 . A A . 43 ASP O 1 1
13 22859 1 1 43 ASP OD1 O 3.925 -15.414 1.324 1.00 . A A . 43 ASP OD1 1 1
13 22860 1 1 43 ASP OD2 O 4.531 -14.279 -0.444 1.00 . A A . 43 ASP OD2 1 1
13 22861 1 1 44 GLY C C 5.378 -9.306 -0.576 1.00 . A A . 44 GLY C 1 1
13 22862 1 1 44 GLY CA C 5.140 -9.420 0.927 1.00 . A A . 44 GLY CA 1 1
13 22863 1 1 44 GLY H H 3.153 -10.088 1.252 1.00 . A A . 44 GLY H 1 1
13 22864 1 1 44 GLY HA2 H 4.864 -8.448 1.305 1.00 . A A . 44 GLY HA2 1 1
13 22865 1 1 44 GLY HA3 H 6.064 -9.723 1.403 1.00 . A A . 44 GLY HA3 1 1
13 22866 1 1 44 GLY N N 4.092 -10.367 1.284 1.00 . A A . 44 GLY N 1 1
13 22867 1 1 44 GLY O O 6.503 -9.062 -1.016 1.00 . A A . 44 GLY O 1 1
13 22868 1 1 45 VAL C C 4.301 -7.844 -3.224 1.00 . A A . 45 VAL C 1 1
13 22869 1 1 45 VAL CA C 4.440 -9.324 -2.824 1.00 . A A . 45 VAL CA 1 1
13 22870 1 1 45 VAL CB C 3.371 -10.164 -3.566 1.00 . A A . 45 VAL CB 1 1
13 22871 1 1 45 VAL CG1 C 3.539 -10.043 -5.080 1.00 . A A . 45 VAL CG1 1 1
13 22872 1 1 45 VAL CG2 C 3.432 -11.627 -3.122 1.00 . A A . 45 VAL CG2 1 1
13 22873 1 1 45 VAL H H 3.465 -9.729 -0.980 1.00 . A A . 45 VAL H 1 1
13 22874 1 1 45 VAL HA H 5.419 -9.676 -3.126 1.00 . A A . 45 VAL HA 1 1
13 22875 1 1 45 VAL HB H 2.396 -9.775 -3.306 1.00 . A A . 45 VAL HB 1 1
13 22876 1 1 45 VAL HG11 H 3.440 -9.007 -5.372 1.00 . A A . 45 VAL HG11 1 1
13 22877 1 1 45 VAL HG12 H 2.779 -10.628 -5.577 1.00 . A A . 45 VAL HG12 1 1
13 22878 1 1 45 VAL HG13 H 4.516 -10.405 -5.369 1.00 . A A . 45 VAL HG13 1 1
13 22879 1 1 45 VAL HG21 H 4.407 -12.033 -3.350 1.00 . A A . 45 VAL HG21 1 1
13 22880 1 1 45 VAL HG22 H 2.675 -12.197 -3.640 1.00 . A A . 45 VAL HG22 1 1
13 22881 1 1 45 VAL HG23 H 3.259 -11.687 -2.055 1.00 . A A . 45 VAL HG23 1 1
13 22882 1 1 45 VAL N N 4.332 -9.484 -1.372 1.00 . A A . 45 VAL N 1 1
13 22883 1 1 45 VAL O O 3.339 -7.176 -2.842 1.00 . A A . 45 VAL O 1 1
13 22884 1 1 46 LYS C C 4.142 -5.579 -5.357 1.00 . A A . 46 LYS C 1 1
13 22885 1 1 46 LYS CA C 5.279 -5.919 -4.377 1.00 . A A . 46 LYS CA 1 1
13 22886 1 1 46 LYS CB C 6.634 -5.534 -4.994 1.00 . A A . 46 LYS CB 1 1
13 22887 1 1 46 LYS CD C 8.097 -3.689 -5.924 1.00 . A A . 46 LYS CD 1 1
13 22888 1 1 46 LYS CE C 8.187 -2.204 -6.258 1.00 . A A . 46 LYS CE 1 1
13 22889 1 1 46 LYS CG C 6.736 -4.051 -5.341 1.00 . A A . 46 LYS CG 1 1
13 22890 1 1 46 LYS H H 5.984 -7.926 -4.307 1.00 . A A . 46 LYS H 1 1
13 22891 1 1 46 LYS HA H 5.138 -5.338 -3.475 1.00 . A A . 46 LYS HA 1 1
13 22892 1 1 46 LYS HB2 H 7.421 -5.777 -4.293 1.00 . A A . 46 LYS HB2 1 1
13 22893 1 1 46 LYS HB3 H 6.783 -6.107 -5.900 1.00 . A A . 46 LYS HB3 1 1
13 22894 1 1 46 LYS HD2 H 8.865 -3.932 -5.204 1.00 . A A . 46 LYS HD2 1 1
13 22895 1 1 46 LYS HD3 H 8.255 -4.261 -6.827 1.00 . A A . 46 LYS HD3 1 1
13 22896 1 1 46 LYS HE2 H 7.465 -1.974 -7.028 1.00 . A A . 46 LYS HE2 1 1
13 22897 1 1 46 LYS HE3 H 7.959 -1.629 -5.370 1.00 . A A . 46 LYS HE3 1 1
13 22898 1 1 46 LYS HG2 H 5.971 -3.809 -6.065 1.00 . A A . 46 LYS HG2 1 1
13 22899 1 1 46 LYS HG3 H 6.574 -3.472 -4.442 1.00 . A A . 46 LYS HG3 1 1
13 22900 1 1 46 LYS HZ1 H 9.561 -0.814 -6.994 1.00 . A A . 46 LYS HZ1 1 1
13 22901 1 1 46 LYS HZ2 H 9.786 -2.384 -7.586 1.00 . A A . 46 LYS HZ2 1 1
13 22902 1 1 46 LYS HZ3 H 10.248 -2.002 -6.003 1.00 . A A . 46 LYS HZ3 1 1
13 22903 1 1 46 LYS N N 5.265 -7.336 -3.991 1.00 . A A . 46 LYS N 1 1
13 22904 1 1 46 LYS NZ N 9.539 -1.824 -6.743 1.00 . A A . 46 LYS NZ 1 1
13 22905 1 1 46 LYS O O 4.179 -5.950 -6.531 1.00 . A A . 46 LYS O 1 1
13 22906 1 1 47 LYS C C 2.044 -2.882 -5.855 1.00 . A A . 47 LYS C 1 1
13 22907 1 1 47 LYS CA C 2.011 -4.411 -5.687 1.00 . A A . 47 LYS CA 1 1
13 22908 1 1 47 LYS CB C 0.679 -4.840 -5.050 1.00 . A A . 47 LYS CB 1 1
13 22909 1 1 47 LYS CD C 0.549 -7.103 -6.186 1.00 . A A . 47 LYS CD 1 1
13 22910 1 1 47 LYS CE C 0.339 -8.600 -5.984 1.00 . A A . 47 LYS CE 1 1
13 22911 1 1 47 LYS CG C 0.536 -6.350 -4.857 1.00 . A A . 47 LYS CG 1 1
13 22912 1 1 47 LYS H H 3.133 -4.653 -3.902 1.00 . A A . 47 LYS H 1 1
13 22913 1 1 47 LYS HA H 2.100 -4.871 -6.663 1.00 . A A . 47 LYS HA 1 1
13 22914 1 1 47 LYS HB2 H 0.589 -4.367 -4.081 1.00 . A A . 47 LYS HB2 1 1
13 22915 1 1 47 LYS HB3 H -0.134 -4.502 -5.677 1.00 . A A . 47 LYS HB3 1 1
13 22916 1 1 47 LYS HD2 H -0.242 -6.721 -6.814 1.00 . A A . 47 LYS HD2 1 1
13 22917 1 1 47 LYS HD3 H 1.504 -6.944 -6.671 1.00 . A A . 47 LYS HD3 1 1
13 22918 1 1 47 LYS HE2 H 1.139 -8.987 -5.373 1.00 . A A . 47 LYS HE2 1 1
13 22919 1 1 47 LYS HE3 H -0.606 -8.755 -5.479 1.00 . A A . 47 LYS HE3 1 1
13 22920 1 1 47 LYS HG2 H 1.357 -6.703 -4.247 1.00 . A A . 47 LYS HG2 1 1
13 22921 1 1 47 LYS HG3 H -0.399 -6.548 -4.351 1.00 . A A . 47 LYS HG3 1 1
13 22922 1 1 47 LYS HZ1 H 0.248 -10.365 -7.096 1.00 . A A . 47 LYS HZ1 1 1
13 22923 1 1 47 LYS HZ2 H 1.192 -9.157 -7.809 1.00 . A A . 47 LYS HZ2 1 1
13 22924 1 1 47 LYS HZ3 H -0.495 -9.047 -7.847 1.00 . A A . 47 LYS HZ3 1 1
13 22925 1 1 47 LYS N N 3.134 -4.868 -4.860 1.00 . A A . 47 LYS N 1 1
13 22926 1 1 47 LYS NZ N 0.321 -9.342 -7.274 1.00 . A A . 47 LYS NZ 1 1
13 22927 1 1 47 LYS O O 2.473 -2.159 -4.954 1.00 . A A . 47 LYS O 1 1
13 22928 1 1 48 GLN C C 0.174 -0.369 -7.045 1.00 . A A . 48 GLN C 1 1
13 22929 1 1 48 GLN CA C 1.574 -0.954 -7.285 1.00 . A A . 48 GLN CA 1 1
13 22930 1 1 48 GLN CB C 2.031 -0.681 -8.725 1.00 . A A . 48 GLN CB 1 1
13 22931 1 1 48 GLN CD C 2.705 1.051 -10.445 1.00 . A A . 48 GLN CD 1 1
13 22932 1 1 48 GLN CG C 2.043 0.796 -9.102 1.00 . A A . 48 GLN CG 1 1
13 22933 1 1 48 GLN H H 1.278 -3.019 -7.696 1.00 . A A . 48 GLN H 1 1
13 22934 1 1 48 GLN HA H 2.268 -0.474 -6.605 1.00 . A A . 48 GLN HA 1 1
13 22935 1 1 48 GLN HB2 H 3.032 -1.070 -8.850 1.00 . A A . 48 GLN HB2 1 1
13 22936 1 1 48 GLN HB3 H 1.368 -1.200 -9.405 1.00 . A A . 48 GLN HB3 1 1
13 22937 1 1 48 GLN HE21 H 4.465 1.266 -9.566 1.00 . A A . 48 GLN HE21 1 1
13 22938 1 1 48 GLN HE22 H 4.449 1.454 -11.282 1.00 . A A . 48 GLN HE22 1 1
13 22939 1 1 48 GLN HG2 H 1.023 1.153 -9.147 1.00 . A A . 48 GLN HG2 1 1
13 22940 1 1 48 GLN HG3 H 2.579 1.345 -8.342 1.00 . A A . 48 GLN HG3 1 1
13 22941 1 1 48 GLN N N 1.601 -2.397 -7.010 1.00 . A A . 48 GLN N 1 1
13 22942 1 1 48 GLN NE2 N 4.004 1.278 -10.430 1.00 . A A . 48 GLN NE2 1 1
13 22943 1 1 48 GLN O O -0.757 -0.604 -7.822 1.00 . A A . 48 GLN O 1 1
13 22944 1 1 48 GLN OE1 O 2.058 1.042 -11.488 1.00 . A A . 48 GLN OE1 1 1
13 22945 1 1 49 ILE C C -1.272 2.491 -5.671 1.00 . A A . 49 ILE C 1 1
13 22946 1 1 49 ILE CA C -1.270 0.957 -5.582 1.00 . A A . 49 ILE CA 1 1
13 22947 1 1 49 ILE CB C -1.673 0.523 -4.146 1.00 . A A . 49 ILE CB 1 1
13 22948 1 1 49 ILE CD1 C -2.147 -1.533 -2.681 1.00 . A A . 49 ILE CD1 1 1
13 22949 1 1 49 ILE CG1 C -1.742 -1.015 -4.049 1.00 . A A . 49 ILE CG1 1 1
13 22950 1 1 49 ILE CG2 C -3.009 1.155 -3.741 1.00 . A A . 49 ILE CG2 1 1
13 22951 1 1 49 ILE H H 0.815 0.580 -5.404 1.00 . A A . 49 ILE H 1 1
13 22952 1 1 49 ILE HA H -2.014 0.572 -6.268 1.00 . A A . 49 ILE HA 1 1
13 22953 1 1 49 ILE HB H -0.914 0.883 -3.464 1.00 . A A . 49 ILE HB 1 1
13 22954 1 1 49 ILE HD11 H -2.174 -2.613 -2.700 1.00 . A A . 49 ILE HD11 1 1
13 22955 1 1 49 ILE HD12 H -3.124 -1.153 -2.425 1.00 . A A . 49 ILE HD12 1 1
13 22956 1 1 49 ILE HD13 H -1.429 -1.203 -1.945 1.00 . A A . 49 ILE HD13 1 1
13 22957 1 1 49 ILE HG12 H -2.463 -1.382 -4.765 1.00 . A A . 49 ILE HG12 1 1
13 22958 1 1 49 ILE HG13 H -0.770 -1.428 -4.285 1.00 . A A . 49 ILE HG13 1 1
13 22959 1 1 49 ILE HG21 H -3.256 0.859 -2.731 1.00 . A A . 49 ILE HG21 1 1
13 22960 1 1 49 ILE HG22 H -3.786 0.821 -4.412 1.00 . A A . 49 ILE HG22 1 1
13 22961 1 1 49 ILE HG23 H -2.930 2.231 -3.789 1.00 . A A . 49 ILE HG23 1 1
13 22962 1 1 49 ILE N N 0.029 0.391 -5.962 1.00 . A A . 49 ILE N 1 1
13 22963 1 1 49 ILE O O -0.386 3.166 -5.141 1.00 . A A . 49 ILE O 1 1
13 22964 1 1 50 THR C C -3.694 4.915 -5.644 1.00 . A A . 50 THR C 1 1
13 22965 1 1 50 THR CA C -2.466 4.483 -6.452 1.00 . A A . 50 THR CA 1 1
13 22966 1 1 50 THR CB C -2.640 4.944 -7.919 1.00 . A A . 50 THR CB 1 1
13 22967 1 1 50 THR CG2 C -2.851 6.453 -8.004 1.00 . A A . 50 THR CG2 1 1
13 22968 1 1 50 THR H H -2.904 2.442 -6.819 1.00 . A A . 50 THR H 1 1
13 22969 1 1 50 THR HA H -1.586 4.966 -6.043 1.00 . A A . 50 THR HA 1 1
13 22970 1 1 50 THR HB H -3.506 4.449 -8.338 1.00 . A A . 50 THR HB 1 1
13 22971 1 1 50 THR HG1 H -1.642 4.771 -9.622 1.00 . A A . 50 THR HG1 1 1
13 22972 1 1 50 THR HG21 H -3.744 6.726 -7.460 1.00 . A A . 50 THR HG21 1 1
13 22973 1 1 50 THR HG22 H -2.957 6.746 -9.039 1.00 . A A . 50 THR HG22 1 1
13 22974 1 1 50 THR HG23 H -2.000 6.960 -7.574 1.00 . A A . 50 THR HG23 1 1
13 22975 1 1 50 THR N N -2.274 3.032 -6.358 1.00 . A A . 50 THR N 1 1
13 22976 1 1 50 THR O O -4.803 4.428 -5.874 1.00 . A A . 50 THR O 1 1
13 22977 1 1 50 THR OG1 O -1.483 4.583 -8.689 1.00 . A A . 50 THR OG1 1 1
13 22978 1 1 51 PHE C C -4.716 7.803 -3.798 1.00 . A A . 51 PHE C 1 1
13 22979 1 1 51 PHE CA C -4.576 6.274 -3.814 1.00 . A A . 51 PHE CA 1 1
13 22980 1 1 51 PHE CB C -4.331 5.759 -2.387 1.00 . A A . 51 PHE CB 1 1
13 22981 1 1 51 PHE CD1 C -1.834 5.742 -2.038 1.00 . A A . 51 PHE CD1 1 1
13 22982 1 1 51 PHE CD2 C -3.130 7.358 -0.848 1.00 . A A . 51 PHE CD2 1 1
13 22983 1 1 51 PHE CE1 C -0.682 6.232 -1.453 1.00 . A A . 51 PHE CE1 1 1
13 22984 1 1 51 PHE CE2 C -1.979 7.850 -0.261 1.00 . A A . 51 PHE CE2 1 1
13 22985 1 1 51 PHE CG C -3.073 6.297 -1.746 1.00 . A A . 51 PHE CG 1 1
13 22986 1 1 51 PHE CZ C -0.755 7.287 -0.562 1.00 . A A . 51 PHE CZ 1 1
13 22987 1 1 51 PHE H H -2.602 6.226 -4.601 1.00 . A A . 51 PHE H 1 1
13 22988 1 1 51 PHE HA H -5.500 5.850 -4.180 1.00 . A A . 51 PHE HA 1 1
13 22989 1 1 51 PHE HB2 H -5.170 6.036 -1.763 1.00 . A A . 51 PHE HB2 1 1
13 22990 1 1 51 PHE HB3 H -4.256 4.680 -2.412 1.00 . A A . 51 PHE HB3 1 1
13 22991 1 1 51 PHE HD1 H -1.773 4.917 -2.735 1.00 . A A . 51 PHE HD1 1 1
13 22992 1 1 51 PHE HD2 H -4.087 7.802 -0.610 1.00 . A A . 51 PHE HD2 1 1
13 22993 1 1 51 PHE HE1 H 0.275 5.789 -1.689 1.00 . A A . 51 PHE HE1 1 1
13 22994 1 1 51 PHE HE2 H -2.037 8.674 0.436 1.00 . A A . 51 PHE HE2 1 1
13 22995 1 1 51 PHE HZ H 0.145 7.670 -0.104 1.00 . A A . 51 PHE HZ 1 1
13 22996 1 1 51 PHE N N -3.495 5.831 -4.702 1.00 . A A . 51 PHE N 1 1
13 22997 1 1 51 PHE O O -3.851 8.534 -4.293 1.00 . A A . 51 PHE O 1 1
13 22998 1 1 52 ARG C C -6.518 10.008 -1.613 1.00 . A A . 52 ARG C 1 1
13 22999 1 1 52 ARG CA C -6.053 9.710 -3.046 1.00 . A A . 52 ARG CA 1 1
13 23000 1 1 52 ARG CB C -7.089 10.208 -4.063 1.00 . A A . 52 ARG CB 1 1
13 23001 1 1 52 ARG CD C -9.430 10.036 -4.991 1.00 . A A . 52 ARG CD 1 1
13 23002 1 1 52 ARG CG C -8.466 9.572 -3.907 1.00 . A A . 52 ARG CG 1 1
13 23003 1 1 52 ARG CZ C -10.645 12.162 -4.984 1.00 . A A . 52 ARG CZ 1 1
13 23004 1 1 52 ARG H H -6.495 7.638 -2.908 1.00 . A A . 52 ARG H 1 1
13 23005 1 1 52 ARG HA H -5.116 10.226 -3.220 1.00 . A A . 52 ARG HA 1 1
13 23006 1 1 52 ARG HB2 H -7.194 11.278 -3.954 1.00 . A A . 52 ARG HB2 1 1
13 23007 1 1 52 ARG HB3 H -6.729 9.994 -5.060 1.00 . A A . 52 ARG HB3 1 1
13 23008 1 1 52 ARG HD2 H -9.085 9.662 -5.944 1.00 . A A . 52 ARG HD2 1 1
13 23009 1 1 52 ARG HD3 H -10.406 9.626 -4.779 1.00 . A A . 52 ARG HD3 1 1
13 23010 1 1 52 ARG HE H -8.701 11.993 -5.199 1.00 . A A . 52 ARG HE 1 1
13 23011 1 1 52 ARG HG2 H -8.365 8.497 -3.966 1.00 . A A . 52 ARG HG2 1 1
13 23012 1 1 52 ARG HG3 H -8.869 9.842 -2.940 1.00 . A A . 52 ARG HG3 1 1
13 23013 1 1 52 ARG HH11 H -11.787 10.557 -4.680 1.00 . A A . 52 ARG HH11 1 1
13 23014 1 1 52 ARG HH12 H -12.611 12.078 -4.717 1.00 . A A . 52 ARG HH12 1 1
13 23015 1 1 52 ARG HH21 H -9.784 13.929 -5.258 1.00 . A A . 52 ARG HH21 1 1
13 23016 1 1 52 ARG HH22 H -11.497 13.955 -5.035 1.00 . A A . 52 ARG HH22 1 1
13 23017 1 1 52 ARG N N -5.815 8.276 -3.221 1.00 . A A . 52 ARG N 1 1
13 23018 1 1 52 ARG NE N -9.526 11.494 -5.064 1.00 . A A . 52 ARG NE 1 1
13 23019 1 1 52 ARG NH1 N -11.767 11.551 -4.781 1.00 . A A . 52 ARG NH1 1 1
13 23020 1 1 52 ARG NH2 N -10.639 13.449 -5.103 1.00 . A A . 52 ARG NH2 1 1
13 23021 1 1 52 ARG O O -7.201 9.197 -0.986 1.00 . A A . 52 ARG O 1 1
13 23022 1 1 53 SER C C -7.888 12.026 0.468 1.00 . A A . 53 SER C 1 1
13 23023 1 1 53 SER CA C -6.446 11.530 0.296 1.00 . A A . 53 SER CA 1 1
13 23024 1 1 53 SER CB C -5.468 12.605 0.792 1.00 . A A . 53 SER CB 1 1
13 23025 1 1 53 SER H H -5.671 11.815 -1.665 1.00 . A A . 53 SER H 1 1
13 23026 1 1 53 SER HA H -6.313 10.640 0.897 1.00 . A A . 53 SER HA 1 1
13 23027 1 1 53 SER HB2 H -4.458 12.225 0.733 1.00 . A A . 53 SER HB2 1 1
13 23028 1 1 53 SER HB3 H -5.557 13.484 0.170 1.00 . A A . 53 SER HB3 1 1
13 23029 1 1 53 SER HG H -6.355 13.714 2.154 1.00 . A A . 53 SER HG 1 1
13 23030 1 1 53 SER N N -6.147 11.174 -1.098 1.00 . A A . 53 SER N 1 1
13 23031 1 1 53 SER O O -8.198 13.172 0.139 1.00 . A A . 53 SER O 1 1
13 23032 1 1 53 SER OG O -5.737 12.969 2.139 1.00 . A A . 53 SER OG 1 1
13 23033 1 1 54 THR C C -10.179 12.778 2.227 1.00 . A A . 54 THR C 1 1
13 23034 1 1 54 THR CA C -10.152 11.547 1.310 1.00 . A A . 54 THR CA 1 1
13 23035 1 1 54 THR CB C -10.938 10.393 1.987 1.00 . A A . 54 THR CB 1 1
13 23036 1 1 54 THR CG2 C -10.185 9.837 3.196 1.00 . A A . 54 THR CG2 1 1
13 23037 1 1 54 THR H H -8.487 10.225 1.114 1.00 . A A . 54 THR H 1 1
13 23038 1 1 54 THR HA H -10.651 11.797 0.382 1.00 . A A . 54 THR HA 1 1
13 23039 1 1 54 THR HB H -11.064 9.597 1.265 1.00 . A A . 54 THR HB 1 1
13 23040 1 1 54 THR HG1 H -12.919 10.360 1.916 1.00 . A A . 54 THR HG1 1 1
13 23041 1 1 54 THR HG21 H -10.047 10.620 3.928 1.00 . A A . 54 THR HG21 1 1
13 23042 1 1 54 THR HG22 H -9.220 9.464 2.881 1.00 . A A . 54 THR HG22 1 1
13 23043 1 1 54 THR HG23 H -10.753 9.030 3.638 1.00 . A A . 54 THR HG23 1 1
13 23044 1 1 54 THR N N -8.767 11.155 0.980 1.00 . A A . 54 THR N 1 1
13 23045 1 1 54 THR O O -11.051 13.643 2.113 1.00 . A A . 54 THR O 1 1
13 23046 1 1 54 THR OG1 O -12.239 10.849 2.400 1.00 . A A . 54 THR OG1 1 1
13 23047 1 1 55 LYS C C -8.384 15.170 3.156 1.00 . A A . 55 LYS C 1 1
13 23048 1 1 55 LYS CA C -9.032 14.041 3.974 1.00 . A A . 55 LYS CA 1 1
13 23049 1 1 55 LYS CB C -8.188 13.706 5.214 1.00 . A A . 55 LYS CB 1 1
13 23050 1 1 55 LYS CD C -10.145 13.354 6.780 1.00 . A A . 55 LYS CD 1 1
13 23051 1 1 55 LYS CE C -10.828 12.420 7.775 1.00 . A A . 55 LYS CE 1 1
13 23052 1 1 55 LYS CG C -8.874 12.743 6.185 1.00 . A A . 55 LYS CG 1 1
13 23053 1 1 55 LYS H H -8.602 12.098 3.246 1.00 . A A . 55 LYS H 1 1
13 23054 1 1 55 LYS HA H -10.011 14.368 4.297 1.00 . A A . 55 LYS HA 1 1
13 23055 1 1 55 LYS HB2 H -7.258 13.256 4.892 1.00 . A A . 55 LYS HB2 1 1
13 23056 1 1 55 LYS HB3 H -7.966 14.619 5.746 1.00 . A A . 55 LYS HB3 1 1
13 23057 1 1 55 LYS HD2 H -9.886 14.272 7.288 1.00 . A A . 55 LYS HD2 1 1
13 23058 1 1 55 LYS HD3 H -10.836 13.574 5.977 1.00 . A A . 55 LYS HD3 1 1
13 23059 1 1 55 LYS HE2 H -10.114 12.141 8.535 1.00 . A A . 55 LYS HE2 1 1
13 23060 1 1 55 LYS HE3 H -11.652 12.946 8.236 1.00 . A A . 55 LYS HE3 1 1
13 23061 1 1 55 LYS HG2 H -9.133 11.836 5.657 1.00 . A A . 55 LYS HG2 1 1
13 23062 1 1 55 LYS HG3 H -8.188 12.507 6.988 1.00 . A A . 55 LYS HG3 1 1
13 23063 1 1 55 LYS HZ1 H -10.568 10.633 6.724 1.00 . A A . 55 LYS HZ1 1 1
13 23064 1 1 55 LYS HZ2 H -12.015 11.432 6.368 1.00 . A A . 55 LYS HZ2 1 1
13 23065 1 1 55 LYS HZ3 H -11.846 10.597 7.828 1.00 . A A . 55 LYS HZ3 1 1
13 23066 1 1 55 LYS N N -9.211 12.855 3.138 1.00 . A A . 55 LYS N 1 1
13 23067 1 1 55 LYS NZ N -11.348 11.186 7.128 1.00 . A A . 55 LYS NZ 1 1
13 23068 1 1 55 LYS O O -7.158 15.290 3.089 1.00 . A A . 55 LYS O 1 1
13 23069 1 1 56 LYS C C -7.990 18.137 2.400 1.00 . A A . 56 LYS C 1 1
13 23070 1 1 56 LYS CA C -8.773 17.061 1.628 1.00 . A A . 56 LYS CA 1 1
13 23071 1 1 56 LYS CB C -9.977 17.707 0.913 1.00 . A A . 56 LYS CB 1 1
13 23072 1 1 56 LYS CD C -11.502 17.809 2.953 1.00 . A A . 56 LYS CD 1 1
13 23073 1 1 56 LYS CE C -12.417 18.691 3.797 1.00 . A A . 56 LYS CE 1 1
13 23074 1 1 56 LYS CG C -10.865 18.587 1.803 1.00 . A A . 56 LYS CG 1 1
13 23075 1 1 56 LYS H H -10.189 15.790 2.575 1.00 . A A . 56 LYS H 1 1
13 23076 1 1 56 LYS HA H -8.120 16.632 0.882 1.00 . A A . 56 LYS HA 1 1
13 23077 1 1 56 LYS HB2 H -9.609 18.320 0.103 1.00 . A A . 56 LYS HB2 1 1
13 23078 1 1 56 LYS HB3 H -10.593 16.921 0.498 1.00 . A A . 56 LYS HB3 1 1
13 23079 1 1 56 LYS HD2 H -12.082 16.993 2.545 1.00 . A A . 56 LYS HD2 1 1
13 23080 1 1 56 LYS HD3 H -10.717 17.412 3.583 1.00 . A A . 56 LYS HD3 1 1
13 23081 1 1 56 LYS HE2 H -12.778 18.115 4.637 1.00 . A A . 56 LYS HE2 1 1
13 23082 1 1 56 LYS HE3 H -11.849 19.536 4.160 1.00 . A A . 56 LYS HE3 1 1
13 23083 1 1 56 LYS HG2 H -10.262 19.383 2.216 1.00 . A A . 56 LYS HG2 1 1
13 23084 1 1 56 LYS HG3 H -11.651 19.015 1.195 1.00 . A A . 56 LYS HG3 1 1
13 23085 1 1 56 LYS HZ1 H -13.257 19.748 2.203 1.00 . A A . 56 LYS HZ1 1 1
13 23086 1 1 56 LYS HZ2 H -14.185 19.785 3.618 1.00 . A A . 56 LYS HZ2 1 1
13 23087 1 1 56 LYS HZ3 H -14.147 18.387 2.667 1.00 . A A . 56 LYS HZ3 1 1
13 23088 1 1 56 LYS N N -9.227 15.964 2.498 1.00 . A A . 56 LYS N 1 1
13 23089 1 1 56 LYS NZ N -13.582 19.188 3.018 1.00 . A A . 56 LYS NZ 1 1
13 23090 1 1 56 LYS O O -7.259 18.932 1.802 1.00 . A A . 56 LYS O 1 1
13 23091 1 1 57 GLU C C -5.965 19.135 4.403 1.00 . A A . 57 GLU C 1 1
13 23092 1 1 57 GLU CA C -7.494 19.146 4.583 1.00 . A A . 57 GLU CA 1 1
13 23093 1 1 57 GLU CB C -7.878 18.888 6.048 1.00 . A A . 57 GLU CB 1 1
13 23094 1 1 57 GLU CD C -8.005 19.843 8.391 1.00 . A A . 57 GLU CD 1 1
13 23095 1 1 57 GLU CG C -7.320 19.913 7.033 1.00 . A A . 57 GLU CG 1 1
13 23096 1 1 57 GLU H H -8.732 17.488 4.133 1.00 . A A . 57 GLU H 1 1
13 23097 1 1 57 GLU HA H -7.865 20.121 4.297 1.00 . A A . 57 GLU HA 1 1
13 23098 1 1 57 GLU HB2 H -8.957 18.896 6.129 1.00 . A A . 57 GLU HB2 1 1
13 23099 1 1 57 GLU HB3 H -7.517 17.909 6.336 1.00 . A A . 57 GLU HB3 1 1
13 23100 1 1 57 GLU HG2 H -6.263 19.729 7.166 1.00 . A A . 57 GLU HG2 1 1
13 23101 1 1 57 GLU HG3 H -7.461 20.905 6.622 1.00 . A A . 57 GLU HG3 1 1
13 23102 1 1 57 GLU N N -8.152 18.157 3.722 1.00 . A A . 57 GLU N 1 1
13 23103 1 1 57 GLU O O -5.311 18.095 4.527 1.00 . A A . 57 GLU O 1 1
13 23104 1 1 57 GLU OE1 O -7.555 19.067 9.258 1.00 . A A . 57 GLU OE1 1 1
13 23105 1 1 57 GLU OE2 O -9.010 20.560 8.591 1.00 . A A . 57 GLU OE2 1 1
13 23106 1 1 58 ASN C C -3.079 20.165 4.997 1.00 . A A . 58 ASN C 1 1
13 23107 1 1 58 ASN CA C -3.979 20.444 3.784 1.00 . A A . 58 ASN CA 1 1
13 23108 1 1 58 ASN CB C -3.696 21.851 3.241 1.00 . A A . 58 ASN CB 1 1
13 23109 1 1 58 ASN CG C -4.493 22.171 1.987 1.00 . A A . 58 ASN CG 1 1
13 23110 1 1 58 ASN H H -5.976 21.106 4.084 1.00 . A A . 58 ASN H 1 1
13 23111 1 1 58 ASN HA H -3.745 19.725 3.012 1.00 . A A . 58 ASN HA 1 1
13 23112 1 1 58 ASN HB2 H -3.946 22.580 3.998 1.00 . A A . 58 ASN HB2 1 1
13 23113 1 1 58 ASN HB3 H -2.643 21.933 3.005 1.00 . A A . 58 ASN HB3 1 1
13 23114 1 1 58 ASN HD21 H -4.321 20.305 1.344 1.00 . A A . 58 ASN HD21 1 1
13 23115 1 1 58 ASN HD22 H -5.211 21.377 0.326 1.00 . A A . 58 ASN HD22 1 1
13 23116 1 1 58 ASN N N -5.408 20.306 4.098 1.00 . A A . 58 ASN N 1 1
13 23117 1 1 58 ASN ND2 N -4.693 21.186 1.135 1.00 . A A . 58 ASN ND2 1 1
13 23118 1 1 58 ASN O O -3.489 20.337 6.146 1.00 . A A . 58 ASN O 1 1
13 23119 1 1 58 ASN OD1 O -4.912 23.305 1.778 1.00 . A A . 58 ASN OD1 1 1
13 23120 1 1 59 ASP C C -1.307 18.432 6.789 1.00 . A A . 59 ASP C 1 1
13 23121 1 1 59 ASP CA C -0.840 19.483 5.756 1.00 . A A . 59 ASP CA 1 1
13 23122 1 1 59 ASP CB C -0.476 20.811 6.442 1.00 . A A . 59 ASP CB 1 1
13 23123 1 1 59 ASP CG C 0.767 20.700 7.312 1.00 . A A . 59 ASP CG 1 1
13 23124 1 1 59 ASP H H -1.612 19.560 3.783 1.00 . A A . 59 ASP H 1 1
13 23125 1 1 59 ASP HA H 0.040 19.098 5.261 1.00 . A A . 59 ASP HA 1 1
13 23126 1 1 59 ASP HB2 H -0.295 21.561 5.685 1.00 . A A . 59 ASP HB2 1 1
13 23127 1 1 59 ASP HB3 H -1.304 21.130 7.061 1.00 . A A . 59 ASP HB3 1 1
13 23128 1 1 59 ASP N N -1.852 19.724 4.719 1.00 . A A . 59 ASP N 1 1
13 23129 1 1 59 ASP O O -0.893 18.451 7.948 1.00 . A A . 59 ASP O 1 1
13 23130 1 1 59 ASP OD1 O 1.864 20.482 6.756 1.00 . A A . 59 ASP OD1 1 1
13 23131 1 1 59 ASP OD2 O 0.659 20.833 8.549 1.00 . A A . 59 ASP OD2 1 1
13 23132 1 1 60 HIS C C -1.404 15.437 7.515 1.00 . A A . 60 HIS C 1 1
13 23133 1 1 60 HIS CA C -2.577 16.400 7.246 1.00 . A A . 60 HIS CA 1 1
13 23134 1 1 60 HIS CB C -3.794 15.658 6.669 1.00 . A A . 60 HIS CB 1 1
13 23135 1 1 60 HIS CD2 C -3.073 13.892 4.904 1.00 . A A . 60 HIS CD2 1 1
13 23136 1 1 60 HIS CE1 C -3.697 14.975 3.109 1.00 . A A . 60 HIS CE1 1 1
13 23137 1 1 60 HIS CG C -3.588 15.081 5.302 1.00 . A A . 60 HIS CG 1 1
13 23138 1 1 60 HIS H H -2.496 17.537 5.447 1.00 . A A . 60 HIS H 1 1
13 23139 1 1 60 HIS HA H -2.865 16.846 8.191 1.00 . A A . 60 HIS HA 1 1
13 23140 1 1 60 HIS HB2 H -4.054 14.847 7.331 1.00 . A A . 60 HIS HB2 1 1
13 23141 1 1 60 HIS HB3 H -4.627 16.346 6.615 1.00 . A A . 60 HIS HB3 1 1
13 23142 1 1 60 HIS HD1 H -4.400 16.607 4.103 1.00 . A A . 60 HIS HD1 1 1
13 23143 1 1 60 HIS HD2 H -2.675 13.119 5.548 1.00 . A A . 60 HIS HD2 1 1
13 23144 1 1 60 HIS HE1 H -3.886 15.234 2.078 1.00 . A A . 60 HIS HE1 1 1
13 23145 1 1 60 HIS HE2 H -3.090 13.039 2.998 1.00 . A A . 60 HIS HE2 1 1
13 23146 1 1 60 HIS N N -2.153 17.493 6.362 1.00 . A A . 60 HIS N 1 1
13 23147 1 1 60 HIS ND1 N -3.969 15.729 4.150 1.00 . A A . 60 HIS ND1 1 1
13 23148 1 1 60 HIS NE2 N -3.153 13.854 3.533 1.00 . A A . 60 HIS NE2 1 1
13 23149 1 1 60 HIS O O -0.342 15.552 6.899 1.00 . A A . 60 HIS O 1 1
13 23150 1 1 61 LYS C C -0.126 12.507 7.965 1.00 . A A . 61 LYS C 1 1
13 23151 1 1 61 LYS CA C -0.494 13.652 8.912 1.00 . A A . 61 LYS CA 1 1
13 23152 1 1 61 LYS CB C -0.807 13.121 10.319 1.00 . A A . 61 LYS CB 1 1
13 23153 1 1 61 LYS CD C 0.709 14.793 11.447 1.00 . A A . 61 LYS CD 1 1
13 23154 1 1 61 LYS CE C 0.814 15.938 12.444 1.00 . A A . 61 LYS CE 1 1
13 23155 1 1 61 LYS CG C -0.697 14.189 11.403 1.00 . A A . 61 LYS CG 1 1
13 23156 1 1 61 LYS H H -2.510 14.280 8.708 1.00 . A A . 61 LYS H 1 1
13 23157 1 1 61 LYS HA H 0.367 14.303 8.987 1.00 . A A . 61 LYS HA 1 1
13 23158 1 1 61 LYS HB2 H -1.814 12.726 10.330 1.00 . A A . 61 LYS HB2 1 1
13 23159 1 1 61 LYS HB3 H -0.115 12.324 10.556 1.00 . A A . 61 LYS HB3 1 1
13 23160 1 1 61 LYS HD2 H 1.411 14.021 11.730 1.00 . A A . 61 LYS HD2 1 1
13 23161 1 1 61 LYS HD3 H 0.961 15.162 10.464 1.00 . A A . 61 LYS HD3 1 1
13 23162 1 1 61 LYS HE2 H 0.111 16.710 12.167 1.00 . A A . 61 LYS HE2 1 1
13 23163 1 1 61 LYS HE3 H 0.572 15.569 13.430 1.00 . A A . 61 LYS HE3 1 1
13 23164 1 1 61 LYS HG2 H -1.410 14.975 11.198 1.00 . A A . 61 LYS HG2 1 1
13 23165 1 1 61 LYS HG3 H -0.918 13.742 12.363 1.00 . A A . 61 LYS HG3 1 1
13 23166 1 1 61 LYS HZ1 H 2.876 15.790 12.724 1.00 . A A . 61 LYS HZ1 1 1
13 23167 1 1 61 LYS HZ2 H 2.232 17.289 13.165 1.00 . A A . 61 LYS HZ2 1 1
13 23168 1 1 61 LYS HZ3 H 2.427 16.899 11.531 1.00 . A A . 61 LYS HZ3 1 1
13 23169 1 1 61 LYS N N -1.603 14.471 8.406 1.00 . A A . 61 LYS N 1 1
13 23170 1 1 61 LYS NZ N 2.182 16.518 12.468 1.00 . A A . 61 LYS NZ 1 1
13 23171 1 1 61 LYS O O -0.791 11.470 7.915 1.00 . A A . 61 LYS O 1 1
13 23172 1 1 62 LEU C C 3.039 11.876 6.255 1.00 . A A . 62 LEU C 1 1
13 23173 1 1 62 LEU CA C 1.508 11.738 6.298 1.00 . A A . 62 LEU CA 1 1
13 23174 1 1 62 LEU CB C 0.894 11.904 4.895 1.00 . A A . 62 LEU CB 1 1
13 23175 1 1 62 LEU CD1 C -0.920 11.375 3.222 1.00 . A A . 62 LEU CD1 1 1
13 23176 1 1 62 LEU CD2 C -0.278 9.665 4.954 1.00 . A A . 62 LEU CD2 1 1
13 23177 1 1 62 LEU CG C -0.431 11.158 4.653 1.00 . A A . 62 LEU CG 1 1
13 23178 1 1 62 LEU H H 1.389 13.603 7.280 1.00 . A A . 62 LEU H 1 1
13 23179 1 1 62 LEU HA H 1.261 10.754 6.678 1.00 . A A . 62 LEU HA 1 1
13 23180 1 1 62 LEU HB2 H 0.709 12.961 4.742 1.00 . A A . 62 LEU HB2 1 1
13 23181 1 1 62 LEU HB3 H 1.613 11.570 4.159 1.00 . A A . 62 LEU HB3 1 1
13 23182 1 1 62 LEU HD11 H -1.855 10.851 3.075 1.00 . A A . 62 LEU HD11 1 1
13 23183 1 1 62 LEU HD12 H -0.184 10.999 2.523 1.00 . A A . 62 LEU HD12 1 1
13 23184 1 1 62 LEU HD13 H -1.071 12.431 3.050 1.00 . A A . 62 LEU HD13 1 1
13 23185 1 1 62 LEU HD21 H 0.000 9.534 5.990 1.00 . A A . 62 LEU HD21 1 1
13 23186 1 1 62 LEU HD22 H 0.489 9.241 4.320 1.00 . A A . 62 LEU HD22 1 1
13 23187 1 1 62 LEU HD23 H -1.216 9.163 4.770 1.00 . A A . 62 LEU HD23 1 1
13 23188 1 1 62 LEU HG H -1.182 11.556 5.321 1.00 . A A . 62 LEU HG 1 1
13 23189 1 1 62 LEU N N 0.948 12.728 7.215 1.00 . A A . 62 LEU N 1 1
13 23190 1 1 62 LEU O O 3.591 12.662 5.479 1.00 . A A . 62 LEU O 1 1
13 23191 1 1 63 ASN C C 5.912 10.533 6.128 1.00 . A A . 63 ASN C 1 1
13 23192 1 1 63 ASN CA C 5.168 11.225 7.277 1.00 . A A . 63 ASN CA 1 1
13 23193 1 1 63 ASN CB C 5.581 10.639 8.626 1.00 . A A . 63 ASN CB 1 1
13 23194 1 1 63 ASN CG C 4.973 11.409 9.784 1.00 . A A . 63 ASN CG 1 1
13 23195 1 1 63 ASN H H 3.218 10.497 7.685 1.00 . A A . 63 ASN H 1 1
13 23196 1 1 63 ASN HA H 5.427 12.277 7.267 1.00 . A A . 63 ASN HA 1 1
13 23197 1 1 63 ASN HB2 H 5.251 9.614 8.682 1.00 . A A . 63 ASN HB2 1 1
13 23198 1 1 63 ASN HB3 H 6.657 10.676 8.718 1.00 . A A . 63 ASN HB3 1 1
13 23199 1 1 63 ASN HD21 H 4.792 9.749 10.842 1.00 . A A . 63 ASN HD21 1 1
13 23200 1 1 63 ASN HD22 H 4.242 11.197 11.602 1.00 . A A . 63 ASN HD22 1 1
13 23201 1 1 63 ASN N N 3.712 11.130 7.125 1.00 . A A . 63 ASN N 1 1
13 23202 1 1 63 ASN ND2 N 4.638 10.715 10.848 1.00 . A A . 63 ASN ND2 1 1
13 23203 1 1 63 ASN O O 5.529 9.454 5.681 1.00 . A A . 63 ASN O 1 1
13 23204 1 1 63 ASN OD1 O 4.790 12.619 9.714 1.00 . A A . 63 ASN OD1 1 1
13 23205 1 1 64 LYS C C 8.614 9.530 4.627 1.00 . A A . 64 LYS C 1 1
13 23206 1 1 64 LYS CA C 7.695 10.758 4.449 1.00 . A A . 64 LYS CA 1 1
13 23207 1 1 64 LYS CB C 8.483 11.960 3.894 1.00 . A A . 64 LYS CB 1 1
13 23208 1 1 64 LYS CD C 6.778 13.754 4.512 1.00 . A A . 64 LYS CD 1 1
13 23209 1 1 64 LYS CE C 5.779 14.779 3.984 1.00 . A A . 64 LYS CE 1 1
13 23210 1 1 64 LYS CG C 7.599 13.111 3.389 1.00 . A A . 64 LYS CG 1 1
13 23211 1 1 64 LYS H H 7.380 11.883 6.227 1.00 . A A . 64 LYS H 1 1
13 23212 1 1 64 LYS HA H 6.929 10.496 3.732 1.00 . A A . 64 LYS HA 1 1
13 23213 1 1 64 LYS HB2 H 9.127 12.345 4.673 1.00 . A A . 64 LYS HB2 1 1
13 23214 1 1 64 LYS HB3 H 9.097 11.623 3.070 1.00 . A A . 64 LYS HB3 1 1
13 23215 1 1 64 LYS HD2 H 6.233 12.979 5.031 1.00 . A A . 64 LYS HD2 1 1
13 23216 1 1 64 LYS HD3 H 7.451 14.242 5.202 1.00 . A A . 64 LYS HD3 1 1
13 23217 1 1 64 LYS HE2 H 6.318 15.581 3.498 1.00 . A A . 64 LYS HE2 1 1
13 23218 1 1 64 LYS HE3 H 5.130 14.297 3.265 1.00 . A A . 64 LYS HE3 1 1
13 23219 1 1 64 LYS HG2 H 8.230 13.868 2.947 1.00 . A A . 64 LYS HG2 1 1
13 23220 1 1 64 LYS HG3 H 6.923 12.725 2.639 1.00 . A A . 64 LYS HG3 1 1
13 23221 1 1 64 LYS HZ1 H 4.444 14.595 5.582 1.00 . A A . 64 LYS HZ1 1 1
13 23222 1 1 64 LYS HZ2 H 4.248 16.017 4.688 1.00 . A A . 64 LYS HZ2 1 1
13 23223 1 1 64 LYS HZ3 H 5.549 15.863 5.756 1.00 . A A . 64 LYS HZ3 1 1
13 23224 1 1 64 LYS N N 7.010 11.147 5.693 1.00 . A A . 64 LYS N 1 1
13 23225 1 1 64 LYS NZ N 4.946 15.353 5.077 1.00 . A A . 64 LYS NZ 1 1
13 23226 1 1 64 LYS O O 9.487 9.271 3.795 1.00 . A A . 64 LYS O 1 1
13 23227 1 1 65 TYR C C 8.211 6.572 6.840 1.00 . A A . 65 TYR C 1 1
13 23228 1 1 65 TYR CA C 9.062 7.485 5.936 1.00 . A A . 65 TYR CA 1 1
13 23229 1 1 65 TYR CB C 10.461 7.678 6.555 1.00 . A A . 65 TYR CB 1 1
13 23230 1 1 65 TYR CD1 C 11.948 6.615 4.807 1.00 . A A . 65 TYR CD1 1 1
13 23231 1 1 65 TYR CD2 C 12.260 8.933 5.275 1.00 . A A . 65 TYR CD2 1 1
13 23232 1 1 65 TYR CE1 C 12.959 6.663 3.867 1.00 . A A . 65 TYR CE1 1 1
13 23233 1 1 65 TYR CE2 C 13.272 8.988 4.333 1.00 . A A . 65 TYR CE2 1 1
13 23234 1 1 65 TYR CG C 11.579 7.747 5.529 1.00 . A A . 65 TYR CG 1 1
13 23235 1 1 65 TYR CZ C 13.616 7.850 3.634 1.00 . A A . 65 TYR CZ 1 1
13 23236 1 1 65 TYR H H 7.769 9.109 6.381 1.00 . A A . 65 TYR H 1 1
13 23237 1 1 65 TYR HA H 9.169 7.001 4.975 1.00 . A A . 65 TYR HA 1 1
13 23238 1 1 65 TYR HB2 H 10.473 8.597 7.124 1.00 . A A . 65 TYR HB2 1 1
13 23239 1 1 65 TYR HB3 H 10.676 6.852 7.221 1.00 . A A . 65 TYR HB3 1 1
13 23240 1 1 65 TYR HD1 H 11.432 5.683 4.989 1.00 . A A . 65 TYR HD1 1 1
13 23241 1 1 65 TYR HD2 H 11.989 9.824 5.825 1.00 . A A . 65 TYR HD2 1 1
13 23242 1 1 65 TYR HE1 H 13.230 5.772 3.318 1.00 . A A . 65 TYR HE1 1 1
13 23243 1 1 65 TYR HE2 H 13.790 9.918 4.152 1.00 . A A . 65 TYR HE2 1 1
13 23244 1 1 65 TYR HH H 15.333 8.469 3.012 1.00 . A A . 65 TYR HH 1 1
13 23245 1 1 65 TYR N N 8.397 8.780 5.710 1.00 . A A . 65 TYR N 1 1
13 23246 1 1 65 TYR O O 8.718 5.608 7.418 1.00 . A A . 65 TYR O 1 1
13 23247 1 1 65 TYR OH O 14.623 7.898 2.694 1.00 . A A . 65 TYR OH 1 1
13 23248 1 1 66 ALA C C 5.334 4.933 7.112 1.00 . A A . 66 ALA C 1 1
13 23249 1 1 66 ALA CA C 6.012 6.111 7.827 1.00 . A A . 66 ALA CA 1 1
13 23250 1 1 66 ALA CB C 4.958 7.042 8.413 1.00 . A A . 66 ALA CB 1 1
13 23251 1 1 66 ALA H H 6.540 7.574 6.373 1.00 . A A . 66 ALA H 1 1
13 23252 1 1 66 ALA HA H 6.607 5.725 8.646 1.00 . A A . 66 ALA HA 1 1
13 23253 1 1 66 ALA HB1 H 4.373 7.475 7.615 1.00 . A A . 66 ALA HB1 1 1
13 23254 1 1 66 ALA HB2 H 5.445 7.830 8.970 1.00 . A A . 66 ALA HB2 1 1
13 23255 1 1 66 ALA HB3 H 4.310 6.485 9.075 1.00 . A A . 66 ALA HB3 1 1
13 23256 1 1 66 ALA N N 6.911 6.859 6.933 1.00 . A A . 66 ALA N 1 1
13 23257 1 1 66 ALA O O 5.044 4.998 5.919 1.00 . A A . 66 ALA O 1 1
13 23258 1 1 67 PHE C C 2.898 2.711 7.544 1.00 . A A . 67 PHE C 1 1
13 23259 1 1 67 PHE CA C 4.419 2.669 7.313 1.00 . A A . 67 PHE CA 1 1
13 23260 1 1 67 PHE CB C 5.000 1.402 7.960 1.00 . A A . 67 PHE CB 1 1
13 23261 1 1 67 PHE CD1 C 7.001 0.715 6.594 1.00 . A A . 67 PHE CD1 1 1
13 23262 1 1 67 PHE CD2 C 7.379 1.626 8.768 1.00 . A A . 67 PHE CD2 1 1
13 23263 1 1 67 PHE CE1 C 8.364 0.565 6.419 1.00 . A A . 67 PHE CE1 1 1
13 23264 1 1 67 PHE CE2 C 8.743 1.478 8.597 1.00 . A A . 67 PHE CE2 1 1
13 23265 1 1 67 PHE CG C 6.490 1.245 7.771 1.00 . A A . 67 PHE CG 1 1
13 23266 1 1 67 PHE CZ C 9.236 0.949 7.420 1.00 . A A . 67 PHE CZ 1 1
13 23267 1 1 67 PHE H H 5.332 3.873 8.802 1.00 . A A . 67 PHE H 1 1
13 23268 1 1 67 PHE HA H 4.610 2.637 6.249 1.00 . A A . 67 PHE HA 1 1
13 23269 1 1 67 PHE HB2 H 4.802 1.425 9.024 1.00 . A A . 67 PHE HB2 1 1
13 23270 1 1 67 PHE HB3 H 4.518 0.533 7.532 1.00 . A A . 67 PHE HB3 1 1
13 23271 1 1 67 PHE HD1 H 6.321 0.416 5.807 1.00 . A A . 67 PHE HD1 1 1
13 23272 1 1 67 PHE HD2 H 6.994 2.040 9.690 1.00 . A A . 67 PHE HD2 1 1
13 23273 1 1 67 PHE HE1 H 8.748 0.151 5.496 1.00 . A A . 67 PHE HE1 1 1
13 23274 1 1 67 PHE HE2 H 9.422 1.777 9.382 1.00 . A A . 67 PHE HE2 1 1
13 23275 1 1 67 PHE HZ H 10.300 0.831 7.284 1.00 . A A . 67 PHE HZ 1 1
13 23276 1 1 67 PHE N N 5.077 3.862 7.857 1.00 . A A . 67 PHE N 1 1
13 23277 1 1 67 PHE O O 2.435 2.922 8.665 1.00 . A A . 67 PHE O 1 1
13 23278 1 1 68 LEU C C 0.158 1.014 6.346 1.00 . A A . 68 LEU C 1 1
13 23279 1 1 68 LEU CA C 0.665 2.444 6.575 1.00 . A A . 68 LEU CA 1 1
13 23280 1 1 68 LEU CB C 0.002 3.370 5.542 1.00 . A A . 68 LEU CB 1 1
13 23281 1 1 68 LEU CD1 C -0.412 5.662 4.597 1.00 . A A . 68 LEU CD1 1 1
13 23282 1 1 68 LEU CD2 C 0.136 5.403 7.033 1.00 . A A . 68 LEU CD2 1 1
13 23283 1 1 68 LEU CG C 0.376 4.858 5.627 1.00 . A A . 68 LEU CG 1 1
13 23284 1 1 68 LEU H H 2.549 2.410 5.603 1.00 . A A . 68 LEU H 1 1
13 23285 1 1 68 LEU HA H 0.375 2.762 7.569 1.00 . A A . 68 LEU HA 1 1
13 23286 1 1 68 LEU HB2 H 0.266 3.014 4.554 1.00 . A A . 68 LEU HB2 1 1
13 23287 1 1 68 LEU HB3 H -1.072 3.287 5.656 1.00 . A A . 68 LEU HB3 1 1
13 23288 1 1 68 LEU HD11 H -0.182 5.299 3.606 1.00 . A A . 68 LEU HD11 1 1
13 23289 1 1 68 LEU HD12 H -0.143 6.705 4.668 1.00 . A A . 68 LEU HD12 1 1
13 23290 1 1 68 LEU HD13 H -1.471 5.551 4.784 1.00 . A A . 68 LEU HD13 1 1
13 23291 1 1 68 LEU HD21 H 0.747 4.861 7.740 1.00 . A A . 68 LEU HD21 1 1
13 23292 1 1 68 LEU HD22 H -0.906 5.288 7.294 1.00 . A A . 68 LEU HD22 1 1
13 23293 1 1 68 LEU HD23 H 0.399 6.452 7.062 1.00 . A A . 68 LEU HD23 1 1
13 23294 1 1 68 LEU HG H 1.428 4.971 5.401 1.00 . A A . 68 LEU HG 1 1
13 23295 1 1 68 LEU N N 2.128 2.511 6.479 1.00 . A A . 68 LEU N 1 1
13 23296 1 1 68 LEU O O 0.804 0.212 5.666 1.00 . A A . 68 LEU O 1 1
13 23297 1 1 69 ARG C C -2.967 -0.343 5.850 1.00 . A A . 69 ARG C 1 1
13 23298 1 1 69 ARG CA C -1.677 -0.571 6.648 1.00 . A A . 69 ARG CA 1 1
13 23299 1 1 69 ARG CB C -1.997 -1.272 7.979 1.00 . A A . 69 ARG CB 1 1
13 23300 1 1 69 ARG CD C -3.003 -3.279 9.152 1.00 . A A . 69 ARG CD 1 1
13 23301 1 1 69 ARG CG C -2.599 -2.666 7.813 1.00 . A A . 69 ARG CG 1 1
13 23302 1 1 69 ARG CZ C -1.904 -3.108 11.334 1.00 . A A . 69 ARG CZ 1 1
13 23303 1 1 69 ARG H H -1.447 1.368 7.478 1.00 . A A . 69 ARG H 1 1
13 23304 1 1 69 ARG HA H -1.008 -1.195 6.069 1.00 . A A . 69 ARG HA 1 1
13 23305 1 1 69 ARG HB2 H -1.084 -1.364 8.550 1.00 . A A . 69 ARG HB2 1 1
13 23306 1 1 69 ARG HB3 H -2.698 -0.663 8.533 1.00 . A A . 69 ARG HB3 1 1
13 23307 1 1 69 ARG HD2 H -3.744 -2.641 9.613 1.00 . A A . 69 ARG HD2 1 1
13 23308 1 1 69 ARG HD3 H -3.436 -4.253 8.970 1.00 . A A . 69 ARG HD3 1 1
13 23309 1 1 69 ARG HE H -1.047 -3.807 9.705 1.00 . A A . 69 ARG HE 1 1
13 23310 1 1 69 ARG HG2 H -3.477 -2.594 7.184 1.00 . A A . 69 ARG HG2 1 1
13 23311 1 1 69 ARG HG3 H -1.869 -3.308 7.338 1.00 . A A . 69 ARG HG3 1 1
13 23312 1 1 69 ARG HH11 H -3.781 -2.440 11.294 1.00 . A A . 69 ARG HH11 1 1
13 23313 1 1 69 ARG HH12 H -2.977 -2.339 12.823 1.00 . A A . 69 ARG HH12 1 1
13 23314 1 1 69 ARG HH21 H -0.041 -3.698 11.698 1.00 . A A . 69 ARG HH21 1 1
13 23315 1 1 69 ARG HH22 H -0.905 -3.056 13.051 1.00 . A A . 69 ARG HH22 1 1
13 23316 1 1 69 ARG N N -1.015 0.713 6.892 1.00 . A A . 69 ARG N 1 1
13 23317 1 1 69 ARG NE N -1.871 -3.429 10.066 1.00 . A A . 69 ARG NE 1 1
13 23318 1 1 69 ARG NH1 N -2.972 -2.593 11.856 1.00 . A A . 69 ARG NH1 1 1
13 23319 1 1 69 ARG NH2 N -0.869 -3.302 12.082 1.00 . A A . 69 ARG NH2 1 1
13 23320 1 1 69 ARG O O -3.899 0.313 6.323 1.00 . A A . 69 ARG O 1 1
13 23321 1 1 70 LEU C C -5.178 -1.784 3.838 1.00 . A A . 70 LEU C 1 1
13 23322 1 1 70 LEU CA C -4.127 -0.674 3.717 1.00 . A A . 70 LEU CA 1 1
13 23323 1 1 70 LEU CB C -3.628 -0.591 2.262 1.00 . A A . 70 LEU CB 1 1
13 23324 1 1 70 LEU CD1 C -1.557 0.811 2.721 1.00 . A A . 70 LEU CD1 1 1
13 23325 1 1 70 LEU CD2 C -2.511 0.685 0.399 1.00 . A A . 70 LEU CD2 1 1
13 23326 1 1 70 LEU CG C -2.833 0.677 1.891 1.00 . A A . 70 LEU CG 1 1
13 23327 1 1 70 LEU H H -2.263 -1.454 4.354 1.00 . A A . 70 LEU H 1 1
13 23328 1 1 70 LEU HA H -4.591 0.268 3.977 1.00 . A A . 70 LEU HA 1 1
13 23329 1 1 70 LEU HB2 H -2.998 -1.450 2.074 1.00 . A A . 70 LEU HB2 1 1
13 23330 1 1 70 LEU HB3 H -4.486 -0.651 1.608 1.00 . A A . 70 LEU HB3 1 1
13 23331 1 1 70 LEU HD11 H -1.813 0.865 3.770 1.00 . A A . 70 LEU HD11 1 1
13 23332 1 1 70 LEU HD12 H -1.032 1.710 2.432 1.00 . A A . 70 LEU HD12 1 1
13 23333 1 1 70 LEU HD13 H -0.922 -0.048 2.551 1.00 . A A . 70 LEU HD13 1 1
13 23334 1 1 70 LEU HD21 H -1.970 1.587 0.151 1.00 . A A . 70 LEU HD21 1 1
13 23335 1 1 70 LEU HD22 H -3.431 0.653 -0.167 1.00 . A A . 70 LEU HD22 1 1
13 23336 1 1 70 LEU HD23 H -1.909 -0.177 0.151 1.00 . A A . 70 LEU HD23 1 1
13 23337 1 1 70 LEU HG H -3.447 1.542 2.097 1.00 . A A . 70 LEU HG 1 1
13 23338 1 1 70 LEU N N -3.007 -0.888 4.639 1.00 . A A . 70 LEU N 1 1
13 23339 1 1 70 LEU O O -4.857 -2.973 3.789 1.00 . A A . 70 LEU O 1 1
13 23340 1 1 71 TYR C C -8.418 -2.304 2.825 1.00 . A A . 71 TYR C 1 1
13 23341 1 1 71 TYR CA C -7.551 -2.319 4.091 1.00 . A A . 71 TYR CA 1 1
13 23342 1 1 71 TYR CB C -8.420 -1.980 5.309 1.00 . A A . 71 TYR CB 1 1
13 23343 1 1 71 TYR CD1 C -7.559 -3.366 7.239 1.00 . A A . 71 TYR CD1 1 1
13 23344 1 1 71 TYR CD2 C -7.159 -1.014 7.284 1.00 . A A . 71 TYR CD2 1 1
13 23345 1 1 71 TYR CE1 C -6.906 -3.504 8.446 1.00 . A A . 71 TYR CE1 1 1
13 23346 1 1 71 TYR CE2 C -6.504 -1.147 8.493 1.00 . A A . 71 TYR CE2 1 1
13 23347 1 1 71 TYR CG C -7.698 -2.121 6.636 1.00 . A A . 71 TYR CG 1 1
13 23348 1 1 71 TYR CZ C -6.381 -2.393 9.069 1.00 . A A . 71 TYR CZ 1 1
13 23349 1 1 71 TYR H H -6.620 -0.420 4.027 1.00 . A A . 71 TYR H 1 1
13 23350 1 1 71 TYR HA H -7.141 -3.313 4.220 1.00 . A A . 71 TYR HA 1 1
13 23351 1 1 71 TYR HB2 H -8.763 -0.957 5.225 1.00 . A A . 71 TYR HB2 1 1
13 23352 1 1 71 TYR HB3 H -9.279 -2.637 5.327 1.00 . A A . 71 TYR HB3 1 1
13 23353 1 1 71 TYR HD1 H -7.971 -4.238 6.748 1.00 . A A . 71 TYR HD1 1 1
13 23354 1 1 71 TYR HD2 H -7.258 -0.038 6.830 1.00 . A A . 71 TYR HD2 1 1
13 23355 1 1 71 TYR HE1 H -6.809 -4.481 8.899 1.00 . A A . 71 TYR HE1 1 1
13 23356 1 1 71 TYR HE2 H -6.092 -0.275 8.982 1.00 . A A . 71 TYR HE2 1 1
13 23357 1 1 71 TYR HH H -6.034 -1.845 10.880 1.00 . A A . 71 TYR HH 1 1
13 23358 1 1 71 TYR N N -6.434 -1.379 3.986 1.00 . A A . 71 TYR N 1 1
13 23359 1 1 71 TYR O O -8.940 -1.260 2.426 1.00 . A A . 71 TYR O 1 1
13 23360 1 1 71 TYR OH O -5.728 -2.532 10.274 1.00 . A A . 71 TYR OH 1 1
13 23361 1 1 72 VAL C C -10.282 -4.966 1.329 1.00 . A A . 72 VAL C 1 1
13 23362 1 1 72 VAL CA C -9.503 -3.662 1.103 1.00 . A A . 72 VAL CA 1 1
13 23363 1 1 72 VAL CB C -8.805 -3.680 -0.286 1.00 . A A . 72 VAL CB 1 1
13 23364 1 1 72 VAL CG1 C -7.719 -4.752 -0.346 1.00 . A A . 72 VAL CG1 1 1
13 23365 1 1 72 VAL CG2 C -9.826 -3.878 -1.407 1.00 . A A . 72 VAL CG2 1 1
13 23366 1 1 72 VAL H H -7.978 -4.216 2.463 1.00 . A A . 72 VAL H 1 1
13 23367 1 1 72 VAL HA H -10.203 -2.835 1.121 1.00 . A A . 72 VAL HA 1 1
13 23368 1 1 72 VAL HB H -8.331 -2.719 -0.431 1.00 . A A . 72 VAL HB 1 1
13 23369 1 1 72 VAL HG11 H -8.160 -5.724 -0.177 1.00 . A A . 72 VAL HG11 1 1
13 23370 1 1 72 VAL HG12 H -6.978 -4.559 0.416 1.00 . A A . 72 VAL HG12 1 1
13 23371 1 1 72 VAL HG13 H -7.246 -4.736 -1.317 1.00 . A A . 72 VAL HG13 1 1
13 23372 1 1 72 VAL HG21 H -10.321 -4.831 -1.283 1.00 . A A . 72 VAL HG21 1 1
13 23373 1 1 72 VAL HG22 H -9.321 -3.855 -2.362 1.00 . A A . 72 VAL HG22 1 1
13 23374 1 1 72 VAL HG23 H -10.560 -3.086 -1.371 1.00 . A A . 72 VAL HG23 1 1
13 23375 1 1 72 VAL N N -8.546 -3.464 2.193 1.00 . A A . 72 VAL N 1 1
13 23376 1 1 72 VAL O O -9.694 -6.020 1.575 1.00 . A A . 72 VAL O 1 1
13 23377 1 1 73 ASP C C -13.416 -6.344 0.399 1.00 . A A . 73 ASP C 1 1
13 23378 1 1 73 ASP CA C -12.462 -6.037 1.563 1.00 . A A . 73 ASP CA 1 1
13 23379 1 1 73 ASP CB C -13.241 -5.793 2.867 1.00 . A A . 73 ASP CB 1 1
13 23380 1 1 73 ASP CG C -14.147 -4.575 2.805 1.00 . A A . 73 ASP CG 1 1
13 23381 1 1 73 ASP H H -12.019 -4.029 1.029 1.00 . A A . 73 ASP H 1 1
13 23382 1 1 73 ASP HA H -11.818 -6.895 1.706 1.00 . A A . 73 ASP HA 1 1
13 23383 1 1 73 ASP HB2 H -13.847 -6.657 3.083 1.00 . A A . 73 ASP HB2 1 1
13 23384 1 1 73 ASP HB3 H -12.536 -5.650 3.674 1.00 . A A . 73 ASP HB3 1 1
13 23385 1 1 73 ASP N N -11.605 -4.885 1.271 1.00 . A A . 73 ASP N 1 1
13 23386 1 1 73 ASP O O -13.909 -5.438 -0.276 1.00 . A A . 73 ASP O 1 1
13 23387 1 1 73 ASP OD1 O -13.630 -3.445 2.706 1.00 . A A . 73 ASP OD1 1 1
13 23388 1 1 73 ASP OD2 O -15.381 -4.734 2.892 1.00 . A A . 73 ASP OD2 1 1
13 23389 1 1 74 GLN C C -15.957 -8.379 -0.388 1.00 . A A . 74 GLN C 1 1
13 23390 1 1 74 GLN CA C -14.545 -8.068 -0.917 1.00 . A A . 74 GLN CA 1 1
13 23391 1 1 74 GLN CB C -13.945 -9.299 -1.612 1.00 . A A . 74 GLN CB 1 1
13 23392 1 1 74 GLN CD C -14.096 -10.982 -3.498 1.00 . A A . 74 GLN CD 1 1
13 23393 1 1 74 GLN CG C -14.758 -9.810 -2.799 1.00 . A A . 74 GLN CG 1 1
13 23394 1 1 74 GLN H H -13.240 -8.307 0.740 1.00 . A A . 74 GLN H 1 1
13 23395 1 1 74 GLN HA H -14.615 -7.260 -1.634 1.00 . A A . 74 GLN HA 1 1
13 23396 1 1 74 GLN HB2 H -12.954 -9.046 -1.965 1.00 . A A . 74 GLN HB2 1 1
13 23397 1 1 74 GLN HB3 H -13.863 -10.097 -0.890 1.00 . A A . 74 GLN HB3 1 1
13 23398 1 1 74 GLN HE21 H -13.125 -9.757 -4.708 1.00 . A A . 74 GLN HE21 1 1
13 23399 1 1 74 GLN HE22 H -12.838 -11.440 -4.948 1.00 . A A . 74 GLN HE22 1 1
13 23400 1 1 74 GLN HG2 H -15.731 -10.122 -2.448 1.00 . A A . 74 GLN HG2 1 1
13 23401 1 1 74 GLN HG3 H -14.876 -9.007 -3.512 1.00 . A A . 74 GLN HG3 1 1
13 23402 1 1 74 GLN N N -13.662 -7.630 0.166 1.00 . A A . 74 GLN N 1 1
13 23403 1 1 74 GLN NE2 N -13.269 -10.698 -4.481 1.00 . A A . 74 GLN NE2 1 1
13 23404 1 1 74 GLN O O -16.124 -8.786 0.761 1.00 . A A . 74 GLN O 1 1
13 23405 1 1 74 GLN OE1 O -14.321 -12.137 -3.154 1.00 . A A . 74 GLN OE1 1 1
13 23406 1 1 75 ASP C C -18.764 -9.856 -0.708 1.00 . A A . 75 ASP C 1 1
13 23407 1 1 75 ASP CA C -18.369 -8.370 -0.853 1.00 . A A . 75 ASP CA 1 1
13 23408 1 1 75 ASP CB C -19.263 -7.688 -1.892 1.00 . A A . 75 ASP CB 1 1
13 23409 1 1 75 ASP CG C -19.076 -8.272 -3.283 1.00 . A A . 75 ASP CG 1 1
13 23410 1 1 75 ASP H H -16.758 -7.909 -2.155 1.00 . A A . 75 ASP H 1 1
13 23411 1 1 75 ASP HA H -18.515 -7.883 0.101 1.00 . A A . 75 ASP HA 1 1
13 23412 1 1 75 ASP HB2 H -20.299 -7.802 -1.603 1.00 . A A . 75 ASP HB2 1 1
13 23413 1 1 75 ASP HB3 H -19.021 -6.635 -1.931 1.00 . A A . 75 ASP HB3 1 1
13 23414 1 1 75 ASP N N -16.962 -8.190 -1.238 1.00 . A A . 75 ASP N 1 1
13 23415 1 1 75 ASP O O -19.667 -10.189 0.066 1.00 . A A . 75 ASP O 1 1
13 23416 1 1 75 ASP OD1 O -17.969 -8.144 -3.844 1.00 . A A . 75 ASP OD1 1 1
13 23417 1 1 75 ASP OD2 O -20.030 -8.868 -3.819 1.00 . A A . 75 ASP OD2 1 1
13 23418 1 1 76 ASP C C -19.855 -12.446 -1.878 1.00 . A A . 76 ASP C 1 1
13 23419 1 1 76 ASP CA C -18.398 -12.169 -1.464 1.00 . A A . 76 ASP CA 1 1
13 23420 1 1 76 ASP CB C -18.090 -12.808 -0.102 1.00 . A A . 76 ASP CB 1 1
13 23421 1 1 76 ASP CG C -16.603 -12.823 0.201 1.00 . A A . 76 ASP CG 1 1
13 23422 1 1 76 ASP H H -17.368 -10.405 -2.029 1.00 . A A . 76 ASP H 1 1
13 23423 1 1 76 ASP HA H -17.753 -12.623 -2.204 1.00 . A A . 76 ASP HA 1 1
13 23424 1 1 76 ASP HB2 H -18.597 -12.251 0.674 1.00 . A A . 76 ASP HB2 1 1
13 23425 1 1 76 ASP HB3 H -18.450 -13.827 -0.098 1.00 . A A . 76 ASP HB3 1 1
13 23426 1 1 76 ASP N N -18.091 -10.732 -1.458 1.00 . A A . 76 ASP N 1 1
13 23427 1 1 76 ASP O O -20.725 -12.686 -1.036 1.00 . A A . 76 ASP O 1 1
13 23428 1 1 76 ASP OD1 O -15.890 -13.690 -0.350 1.00 . A A . 76 ASP OD1 1 1
13 23429 1 1 76 ASP OD2 O -16.138 -11.982 0.999 1.00 . A A . 76 ASP OD2 1 1
13 23430 1 1 77 ASN C C -21.378 -12.967 -5.226 1.00 . A A . 77 ASN C 1 1
13 23431 1 1 77 ASN CA C -21.451 -12.645 -3.724 1.00 . A A . 77 ASN CA 1 1
13 23432 1 1 77 ASN CB C -22.337 -11.407 -3.491 1.00 . A A . 77 ASN CB 1 1
13 23433 1 1 77 ASN CG C -23.753 -11.568 -4.025 1.00 . A A . 77 ASN CG 1 1
13 23434 1 1 77 ASN H H -19.382 -12.181 -3.801 1.00 . A A . 77 ASN H 1 1
13 23435 1 1 77 ASN HA H -21.874 -13.491 -3.201 1.00 . A A . 77 ASN HA 1 1
13 23436 1 1 77 ASN HB2 H -22.397 -11.207 -2.431 1.00 . A A . 77 ASN HB2 1 1
13 23437 1 1 77 ASN HB3 H -21.885 -10.553 -3.982 1.00 . A A . 77 ASN HB3 1 1
13 23438 1 1 77 ASN HD21 H -24.364 -12.319 -2.298 1.00 . A A . 77 ASN HD21 1 1
13 23439 1 1 77 ASN HD22 H -25.565 -12.187 -3.533 1.00 . A A . 77 ASN HD22 1 1
13 23440 1 1 77 ASN N N -20.111 -12.400 -3.182 1.00 . A A . 77 ASN N 1 1
13 23441 1 1 77 ASN ND2 N -24.649 -12.075 -3.202 1.00 . A A . 77 ASN ND2 1 1
13 23442 1 1 77 ASN O O -20.531 -12.426 -5.943 1.00 . A A . 77 ASN O 1 1
13 23443 1 1 77 ASN OD1 O -24.046 -11.227 -5.167 1.00 . A A . 77 ASN OD1 1 1
13 23444 1 1 78 SER C C -22.955 -12.897 -7.855 1.00 . A A . 78 SER C 1 1
13 23445 1 1 78 SER CA C -22.375 -14.127 -7.146 1.00 . A A . 78 SER CA 1 1
13 23446 1 1 78 SER CB C -23.254 -15.360 -7.410 1.00 . A A . 78 SER CB 1 1
13 23447 1 1 78 SER H H -22.820 -14.353 -5.071 1.00 . A A . 78 SER H 1 1
13 23448 1 1 78 SER HA H -21.382 -14.313 -7.535 1.00 . A A . 78 SER HA 1 1
13 23449 1 1 78 SER HB2 H -24.234 -15.201 -6.982 1.00 . A A . 78 SER HB2 1 1
13 23450 1 1 78 SER HB3 H -23.349 -15.513 -8.477 1.00 . A A . 78 SER HB3 1 1
13 23451 1 1 78 SER HG H -21.807 -16.680 -7.206 1.00 . A A . 78 SER HG 1 1
13 23452 1 1 78 SER N N -22.252 -13.861 -5.701 1.00 . A A . 78 SER N 1 1
13 23453 1 1 78 SER O O -24.116 -12.878 -8.272 1.00 . A A . 78 SER O 1 1
13 23454 1 1 78 SER OG O -22.689 -16.529 -6.831 1.00 . A A . 78 SER OG 1 1
13 23455 1 1 79 LYS C C -22.467 -10.294 -9.880 1.00 . A A . 79 LYS C 1 1
13 23456 1 1 79 LYS CA C -22.579 -10.534 -8.371 1.00 . A A . 79 LYS CA 1 1
13 23457 1 1 79 LYS CB C -21.754 -9.482 -7.619 1.00 . A A . 79 LYS CB 1 1
13 23458 1 1 79 LYS CD C -19.418 -8.604 -7.087 1.00 . A A . 79 LYS CD 1 1
13 23459 1 1 79 LYS CE C -19.986 -7.214 -6.791 1.00 . A A . 79 LYS CE 1 1
13 23460 1 1 79 LYS CG C -20.289 -9.418 -8.050 1.00 . A A . 79 LYS CG 1 1
13 23461 1 1 79 LYS H H -21.179 -12.001 -7.760 1.00 . A A . 79 LYS H 1 1
13 23462 1 1 79 LYS HA H -23.614 -10.432 -8.079 1.00 . A A . 79 LYS HA 1 1
13 23463 1 1 79 LYS HB2 H -22.197 -8.508 -7.783 1.00 . A A . 79 LYS HB2 1 1
13 23464 1 1 79 LYS HB3 H -21.787 -9.708 -6.563 1.00 . A A . 79 LYS HB3 1 1
13 23465 1 1 79 LYS HD2 H -19.334 -9.145 -6.155 1.00 . A A . 79 LYS HD2 1 1
13 23466 1 1 79 LYS HD3 H -18.432 -8.495 -7.523 1.00 . A A . 79 LYS HD3 1 1
13 23467 1 1 79 LYS HE2 H -19.185 -6.581 -6.437 1.00 . A A . 79 LYS HE2 1 1
13 23468 1 1 79 LYS HE3 H -20.386 -6.801 -7.705 1.00 . A A . 79 LYS HE3 1 1
13 23469 1 1 79 LYS HG2 H -19.897 -10.423 -8.099 1.00 . A A . 79 LYS HG2 1 1
13 23470 1 1 79 LYS HG3 H -20.236 -8.968 -9.033 1.00 . A A . 79 LYS HG3 1 1
13 23471 1 1 79 LYS HZ1 H -21.875 -7.804 -6.100 1.00 . A A . 79 LYS HZ1 1 1
13 23472 1 1 79 LYS HZ2 H -21.388 -6.284 -5.552 1.00 . A A . 79 LYS HZ2 1 1
13 23473 1 1 79 LYS HZ3 H -20.712 -7.680 -4.885 1.00 . A A . 79 LYS HZ3 1 1
13 23474 1 1 79 LYS N N -22.128 -11.866 -7.967 1.00 . A A . 79 LYS N 1 1
13 23475 1 1 79 LYS NZ N -21.065 -7.248 -5.762 1.00 . A A . 79 LYS NZ 1 1
13 23476 1 1 79 LYS O O -21.766 -11.009 -10.594 1.00 . A A . 79 LYS O 1 1
13 23477 1 1 80 ASN C C -22.344 -7.453 -11.808 1.00 . A A . 80 ASN C 1 1
13 23478 1 1 80 ASN CA C -23.080 -8.806 -11.736 1.00 . A A . 80 ASN CA 1 1
13 23479 1 1 80 ASN CB C -24.486 -8.700 -12.341 1.00 . A A . 80 ASN CB 1 1
13 23480 1 1 80 ASN CG C -25.477 -8.050 -11.391 1.00 . A A . 80 ASN CG 1 1
13 23481 1 1 80 ASN H H -23.807 -8.827 -9.744 1.00 . A A . 80 ASN H 1 1
13 23482 1 1 80 ASN HA H -22.511 -9.539 -12.294 1.00 . A A . 80 ASN HA 1 1
13 23483 1 1 80 ASN HB2 H -24.443 -8.110 -13.244 1.00 . A A . 80 ASN HB2 1 1
13 23484 1 1 80 ASN HB3 H -24.841 -9.692 -12.583 1.00 . A A . 80 ASN HB3 1 1
13 23485 1 1 80 ASN HD21 H -26.958 -9.130 -12.138 1.00 . A A . 80 ASN HD21 1 1
13 23486 1 1 80 ASN HD22 H -27.378 -8.044 -10.863 1.00 . A A . 80 ASN HD22 1 1
13 23487 1 1 80 ASN N N -23.178 -9.275 -10.347 1.00 . A A . 80 ASN N 1 1
13 23488 1 1 80 ASN ND2 N -26.730 -8.445 -11.475 1.00 . A A . 80 ASN ND2 1 1
13 23489 1 1 80 ASN O O -21.702 -7.129 -12.811 1.00 . A A . 80 ASN O 1 1
13 23490 1 1 80 ASN OD1 O -25.113 -7.217 -10.566 1.00 . A A . 80 ASN OD1 1 1
13 23491 1 1 81 GLU C C -20.226 -5.668 -10.315 1.00 . A A . 81 GLU C 1 1
13 23492 1 1 81 GLU CA C -21.719 -5.411 -10.586 1.00 . A A . 81 GLU CA 1 1
13 23493 1 1 81 GLU CB C -22.322 -4.583 -9.439 1.00 . A A . 81 GLU CB 1 1
13 23494 1 1 81 GLU CD C -23.813 -3.100 -10.855 1.00 . A A . 81 GLU CD 1 1
13 23495 1 1 81 GLU CG C -23.742 -4.094 -9.704 1.00 . A A . 81 GLU CG 1 1
13 23496 1 1 81 GLU H H -23.087 -6.931 -10.030 1.00 . A A . 81 GLU H 1 1
13 23497 1 1 81 GLU HA H -21.816 -4.855 -11.508 1.00 . A A . 81 GLU HA 1 1
13 23498 1 1 81 GLU HB2 H -22.337 -5.190 -8.544 1.00 . A A . 81 GLU HB2 1 1
13 23499 1 1 81 GLU HB3 H -21.695 -3.720 -9.262 1.00 . A A . 81 GLU HB3 1 1
13 23500 1 1 81 GLU HG2 H -24.367 -4.944 -9.940 1.00 . A A . 81 GLU HG2 1 1
13 23501 1 1 81 GLU HG3 H -24.118 -3.615 -8.809 1.00 . A A . 81 GLU HG3 1 1
13 23502 1 1 81 GLU N N -22.462 -6.667 -10.736 1.00 . A A . 81 GLU N 1 1
13 23503 1 1 81 GLU O O -19.789 -6.814 -10.220 1.00 . A A . 81 GLU O 1 1
13 23504 1 1 81 GLU OE1 O -23.538 -1.903 -10.631 1.00 . A A . 81 GLU OE1 1 1
13 23505 1 1 81 GLU OE2 O -24.129 -3.511 -11.991 1.00 . A A . 81 GLU OE2 1 1
13 23506 1 1 82 ILE C C -17.707 -4.645 -8.405 1.00 . A A . 82 ILE C 1 1
13 23507 1 1 82 ILE CA C -18.009 -4.704 -9.914 1.00 . A A . 82 ILE CA 1 1
13 23508 1 1 82 ILE CB C -17.233 -3.574 -10.644 1.00 . A A . 82 ILE CB 1 1
13 23509 1 1 82 ILE CD1 C -16.855 -2.516 -12.950 1.00 . A A . 82 ILE CD1 1 1
13 23510 1 1 82 ILE CG1 C -17.519 -3.623 -12.157 1.00 . A A . 82 ILE CG1 1 1
13 23511 1 1 82 ILE CG2 C -15.729 -3.678 -10.375 1.00 . A A . 82 ILE CG2 1 1
13 23512 1 1 82 ILE H H -19.854 -3.704 -10.241 1.00 . A A . 82 ILE H 1 1
13 23513 1 1 82 ILE HA H -17.670 -5.655 -10.303 1.00 . A A . 82 ILE HA 1 1
13 23514 1 1 82 ILE HB H -17.576 -2.626 -10.253 1.00 . A A . 82 ILE HB 1 1
13 23515 1 1 82 ILE HD11 H -15.783 -2.576 -12.829 1.00 . A A . 82 ILE HD11 1 1
13 23516 1 1 82 ILE HD12 H -17.204 -1.557 -12.593 1.00 . A A . 82 ILE HD12 1 1
13 23517 1 1 82 ILE HD13 H -17.106 -2.623 -13.995 1.00 . A A . 82 ILE HD13 1 1
13 23518 1 1 82 ILE HG12 H -17.168 -4.564 -12.554 1.00 . A A . 82 ILE HG12 1 1
13 23519 1 1 82 ILE HG13 H -18.586 -3.549 -12.317 1.00 . A A . 82 ILE HG13 1 1
13 23520 1 1 82 ILE HG21 H -15.216 -2.866 -10.869 1.00 . A A . 82 ILE HG21 1 1
13 23521 1 1 82 ILE HG22 H -15.359 -4.619 -10.755 1.00 . A A . 82 ILE HG22 1 1
13 23522 1 1 82 ILE HG23 H -15.545 -3.625 -9.311 1.00 . A A . 82 ILE HG23 1 1
13 23523 1 1 82 ILE N N -19.451 -4.596 -10.170 1.00 . A A . 82 ILE N 1 1
13 23524 1 1 82 ILE O O -18.321 -3.870 -7.669 1.00 . A A . 82 ILE O 1 1
13 23525 1 1 83 SER C C -15.406 -4.399 -6.171 1.00 . A A . 83 SER C 1 1
13 23526 1 1 83 SER CA C -16.396 -5.520 -6.523 1.00 . A A . 83 SER CA 1 1
13 23527 1 1 83 SER CB C -15.787 -6.884 -6.160 1.00 . A A . 83 SER CB 1 1
13 23528 1 1 83 SER H H -16.311 -6.071 -8.579 1.00 . A A . 83 SER H 1 1
13 23529 1 1 83 SER HA H -17.297 -5.376 -5.942 1.00 . A A . 83 SER HA 1 1
13 23530 1 1 83 SER HB2 H -16.482 -7.667 -6.423 1.00 . A A . 83 SER HB2 1 1
13 23531 1 1 83 SER HB3 H -14.864 -7.024 -6.706 1.00 . A A . 83 SER HB3 1 1
13 23532 1 1 83 SER HG H -16.178 -7.533 -4.348 1.00 . A A . 83 SER HG 1 1
13 23533 1 1 83 SER N N -16.769 -5.477 -7.947 1.00 . A A . 83 SER N 1 1
13 23534 1 1 83 SER O O -14.786 -3.796 -7.050 1.00 . A A . 83 SER O 1 1
13 23535 1 1 83 SER OG O -15.513 -6.970 -4.768 1.00 . A A . 83 SER OG 1 1
13 23536 1 1 84 SER C C -12.899 -3.499 -4.402 1.00 . A A . 84 SER C 1 1
13 23537 1 1 84 SER CA C -14.368 -3.054 -4.415 1.00 . A A . 84 SER CA 1 1
13 23538 1 1 84 SER CB C -14.787 -2.561 -3.018 1.00 . A A . 84 SER CB 1 1
13 23539 1 1 84 SER H H -15.738 -4.667 -4.217 1.00 . A A . 84 SER H 1 1
13 23540 1 1 84 SER HA H -14.466 -2.230 -5.111 1.00 . A A . 84 SER HA 1 1
13 23541 1 1 84 SER HB2 H -14.061 -1.846 -2.658 1.00 . A A . 84 SER HB2 1 1
13 23542 1 1 84 SER HB3 H -15.754 -2.083 -3.086 1.00 . A A . 84 SER HB3 1 1
13 23543 1 1 84 SER HG H -14.035 -4.121 -2.076 1.00 . A A . 84 SER HG 1 1
13 23544 1 1 84 SER N N -15.254 -4.127 -4.878 1.00 . A A . 84 SER N 1 1
13 23545 1 1 84 SER O O -12.412 -4.063 -3.422 1.00 . A A . 84 SER O 1 1
13 23546 1 1 84 SER OG O -14.871 -3.629 -2.084 1.00 . A A . 84 SER OG 1 1
13 23547 1 1 85 ILE C C -9.949 -2.311 -5.133 1.00 . A A . 85 ILE C 1 1
13 23548 1 1 85 ILE CA C -10.762 -3.525 -5.618 1.00 . A A . 85 ILE CA 1 1
13 23549 1 1 85 ILE CB C -10.345 -3.868 -7.073 1.00 . A A . 85 ILE CB 1 1
13 23550 1 1 85 ILE CD1 C -10.243 -2.931 -9.458 1.00 . A A . 85 ILE CD1 1 1
13 23551 1 1 85 ILE CG1 C -10.687 -2.704 -8.026 1.00 . A A . 85 ILE CG1 1 1
13 23552 1 1 85 ILE CG2 C -11.020 -5.163 -7.531 1.00 . A A . 85 ILE CG2 1 1
13 23553 1 1 85 ILE H H -12.686 -2.934 -6.309 1.00 . A A . 85 ILE H 1 1
13 23554 1 1 85 ILE HA H -10.527 -4.374 -4.989 1.00 . A A . 85 ILE HA 1 1
13 23555 1 1 85 ILE HB H -9.275 -4.028 -7.088 1.00 . A A . 85 ILE HB 1 1
13 23556 1 1 85 ILE HD11 H -9.173 -3.078 -9.485 1.00 . A A . 85 ILE HD11 1 1
13 23557 1 1 85 ILE HD12 H -10.503 -2.070 -10.054 1.00 . A A . 85 ILE HD12 1 1
13 23558 1 1 85 ILE HD13 H -10.736 -3.807 -9.856 1.00 . A A . 85 ILE HD13 1 1
13 23559 1 1 85 ILE HG12 H -11.756 -2.554 -8.034 1.00 . A A . 85 ILE HG12 1 1
13 23560 1 1 85 ILE HG13 H -10.206 -1.803 -7.671 1.00 . A A . 85 ILE HG13 1 1
13 23561 1 1 85 ILE HG21 H -10.694 -5.408 -8.531 1.00 . A A . 85 ILE HG21 1 1
13 23562 1 1 85 ILE HG22 H -12.094 -5.034 -7.527 1.00 . A A . 85 ILE HG22 1 1
13 23563 1 1 85 ILE HG23 H -10.753 -5.968 -6.859 1.00 . A A . 85 ILE HG23 1 1
13 23564 1 1 85 ILE N N -12.207 -3.269 -5.520 1.00 . A A . 85 ILE N 1 1
13 23565 1 1 85 ILE O O -8.717 -2.296 -5.203 1.00 . A A . 85 ILE O 1 1
13 23566 1 1 86 GLU C C -9.823 -0.136 -2.631 1.00 . A A . 86 GLU C 1 1
13 23567 1 1 86 GLU CA C -10.044 -0.064 -4.149 1.00 . A A . 86 GLU CA 1 1
13 23568 1 1 86 GLU CB C -10.948 1.130 -4.477 1.00 . A A . 86 GLU CB 1 1
13 23569 1 1 86 GLU CD C -9.903 2.014 -6.618 1.00 . A A . 86 GLU CD 1 1
13 23570 1 1 86 GLU CG C -11.129 1.385 -5.971 1.00 . A A . 86 GLU CG 1 1
13 23571 1 1 86 GLU H H -11.631 -1.375 -4.627 1.00 . A A . 86 GLU H 1 1
13 23572 1 1 86 GLU HA H -9.089 0.067 -4.641 1.00 . A A . 86 GLU HA 1 1
13 23573 1 1 86 GLU HB2 H -11.924 0.953 -4.045 1.00 . A A . 86 GLU HB2 1 1
13 23574 1 1 86 GLU HB3 H -10.528 2.020 -4.029 1.00 . A A . 86 GLU HB3 1 1
13 23575 1 1 86 GLU HG2 H -11.335 0.444 -6.462 1.00 . A A . 86 GLU HG2 1 1
13 23576 1 1 86 GLU HG3 H -11.972 2.049 -6.108 1.00 . A A . 86 GLU HG3 1 1
13 23577 1 1 86 GLU N N -10.658 -1.294 -4.653 1.00 . A A . 86 GLU N 1 1
13 23578 1 1 86 GLU O O -10.624 -0.726 -1.907 1.00 . A A . 86 GLU O 1 1
13 23579 1 1 86 GLU OE1 O -9.021 1.268 -7.091 1.00 . A A . 86 GLU OE1 1 1
13 23580 1 1 86 GLU OE2 O -9.824 3.262 -6.658 1.00 . A A . 86 GLU OE2 1 1
13 23581 1 1 87 VAL C C -9.553 1.311 0.031 1.00 . A A . 87 VAL C 1 1
13 23582 1 1 87 VAL CA C -8.457 0.525 -0.714 1.00 . A A . 87 VAL CA 1 1
13 23583 1 1 87 VAL CB C -7.075 1.173 -0.440 1.00 . A A . 87 VAL CB 1 1
13 23584 1 1 87 VAL CG1 C -6.770 1.197 1.057 1.00 . A A . 87 VAL CG1 1 1
13 23585 1 1 87 VAL CG2 C -5.976 0.440 -1.210 1.00 . A A . 87 VAL CG2 1 1
13 23586 1 1 87 VAL H H -8.115 0.892 -2.778 1.00 . A A . 87 VAL H 1 1
13 23587 1 1 87 VAL HA H -8.438 -0.491 -0.340 1.00 . A A . 87 VAL HA 1 1
13 23588 1 1 87 VAL HB H -7.107 2.195 -0.791 1.00 . A A . 87 VAL HB 1 1
13 23589 1 1 87 VAL HG11 H -6.733 0.185 1.436 1.00 . A A . 87 VAL HG11 1 1
13 23590 1 1 87 VAL HG12 H -7.543 1.746 1.574 1.00 . A A . 87 VAL HG12 1 1
13 23591 1 1 87 VAL HG13 H -5.816 1.678 1.224 1.00 . A A . 87 VAL HG13 1 1
13 23592 1 1 87 VAL HG21 H -5.024 0.923 -1.034 1.00 . A A . 87 VAL HG21 1 1
13 23593 1 1 87 VAL HG22 H -6.199 0.464 -2.267 1.00 . A A . 87 VAL HG22 1 1
13 23594 1 1 87 VAL HG23 H -5.921 -0.588 -0.879 1.00 . A A . 87 VAL HG23 1 1
13 23595 1 1 87 VAL N N -8.739 0.471 -2.153 1.00 . A A . 87 VAL N 1 1
13 23596 1 1 87 VAL O O -9.709 2.519 -0.167 1.00 . A A . 87 VAL O 1 1
13 23597 1 1 88 LYS C C -11.005 2.129 2.747 1.00 . A A . 88 LYS C 1 1
13 23598 1 1 88 LYS CA C -11.453 1.238 1.573 1.00 . A A . 88 LYS CA 1 1
13 23599 1 1 88 LYS CB C -12.446 0.153 2.040 1.00 . A A . 88 LYS CB 1 1
13 23600 1 1 88 LYS CD C -12.324 -0.308 4.541 1.00 . A A . 88 LYS CD 1 1
13 23601 1 1 88 LYS CE C -13.841 -0.272 4.718 1.00 . A A . 88 LYS CE 1 1
13 23602 1 1 88 LYS CG C -11.927 -0.782 3.142 1.00 . A A . 88 LYS CG 1 1
13 23603 1 1 88 LYS H H -10.104 -0.324 1.052 1.00 . A A . 88 LYS H 1 1
13 23604 1 1 88 LYS HA H -11.957 1.869 0.852 1.00 . A A . 88 LYS HA 1 1
13 23605 1 1 88 LYS HB2 H -13.340 0.640 2.404 1.00 . A A . 88 LYS HB2 1 1
13 23606 1 1 88 LYS HB3 H -12.713 -0.452 1.184 1.00 . A A . 88 LYS HB3 1 1
13 23607 1 1 88 LYS HD2 H -11.903 -0.983 5.273 1.00 . A A . 88 LYS HD2 1 1
13 23608 1 1 88 LYS HD3 H -11.927 0.686 4.698 1.00 . A A . 88 LYS HD3 1 1
13 23609 1 1 88 LYS HE2 H -14.065 0.103 5.705 1.00 . A A . 88 LYS HE2 1 1
13 23610 1 1 88 LYS HE3 H -14.264 0.394 3.979 1.00 . A A . 88 LYS HE3 1 1
13 23611 1 1 88 LYS HG2 H -12.335 -1.773 2.982 1.00 . A A . 88 LYS HG2 1 1
13 23612 1 1 88 LYS HG3 H -10.848 -0.828 3.083 1.00 . A A . 88 LYS HG3 1 1
13 23613 1 1 88 LYS HZ1 H -14.139 -2.246 5.333 1.00 . A A . 88 LYS HZ1 1 1
13 23614 1 1 88 LYS HZ2 H -14.182 -2.039 3.653 1.00 . A A . 88 LYS HZ2 1 1
13 23615 1 1 88 LYS HZ3 H -15.491 -1.544 4.602 1.00 . A A . 88 LYS HZ3 1 1
13 23616 1 1 88 LYS N N -10.312 0.621 0.884 1.00 . A A . 88 LYS N 1 1
13 23617 1 1 88 LYS NZ N -14.454 -1.618 4.565 1.00 . A A . 88 LYS NZ 1 1
13 23618 1 1 88 LYS O O -11.716 3.057 3.138 1.00 . A A . 88 LYS O 1 1
13 23619 1 1 89 SER C C -7.789 2.305 4.659 1.00 . A A . 89 SER C 1 1
13 23620 1 1 89 SER CA C -9.255 2.667 4.388 1.00 . A A . 89 SER CA 1 1
13 23621 1 1 89 SER CB C -10.063 2.522 5.688 1.00 . A A . 89 SER CB 1 1
13 23622 1 1 89 SER H H -9.323 1.065 2.981 1.00 . A A . 89 SER H 1 1
13 23623 1 1 89 SER HA H -9.296 3.700 4.068 1.00 . A A . 89 SER HA 1 1
13 23624 1 1 89 SER HB2 H -11.075 2.860 5.522 1.00 . A A . 89 SER HB2 1 1
13 23625 1 1 89 SER HB3 H -10.078 1.483 5.987 1.00 . A A . 89 SER HB3 1 1
13 23626 1 1 89 SER HG H -10.088 4.016 6.970 1.00 . A A . 89 SER HG 1 1
13 23627 1 1 89 SER N N -9.827 1.843 3.305 1.00 . A A . 89 SER N 1 1
13 23628 1 1 89 SER O O -7.277 1.311 4.150 1.00 . A A . 89 SER O 1 1
13 23629 1 1 89 SER OG O -9.492 3.293 6.740 1.00 . A A . 89 SER OG 1 1
13 23630 1 1 90 TYR C C -5.388 3.539 7.170 1.00 . A A . 90 TYR C 1 1
13 23631 1 1 90 TYR CA C -5.708 2.926 5.796 1.00 . A A . 90 TYR CA 1 1
13 23632 1 1 90 TYR CB C -4.820 3.566 4.710 1.00 . A A . 90 TYR CB 1 1
13 23633 1 1 90 TYR CD1 C -6.007 5.709 4.055 1.00 . A A . 90 TYR CD1 1 1
13 23634 1 1 90 TYR CD2 C -3.951 5.882 5.254 1.00 . A A . 90 TYR CD2 1 1
13 23635 1 1 90 TYR CE1 C -6.113 7.087 4.034 1.00 . A A . 90 TYR CE1 1 1
13 23636 1 1 90 TYR CE2 C -4.055 7.260 5.242 1.00 . A A . 90 TYR CE2 1 1
13 23637 1 1 90 TYR CG C -4.923 5.082 4.663 1.00 . A A . 90 TYR CG 1 1
13 23638 1 1 90 TYR CZ C -5.136 7.858 4.632 1.00 . A A . 90 TYR CZ 1 1
13 23639 1 1 90 TYR H H -7.604 3.873 5.878 1.00 . A A . 90 TYR H 1 1
13 23640 1 1 90 TYR HA H -5.514 1.863 5.834 1.00 . A A . 90 TYR HA 1 1
13 23641 1 1 90 TYR HB2 H -3.785 3.305 4.891 1.00 . A A . 90 TYR HB2 1 1
13 23642 1 1 90 TYR HB3 H -5.114 3.182 3.743 1.00 . A A . 90 TYR HB3 1 1
13 23643 1 1 90 TYR HD1 H -6.771 5.105 3.588 1.00 . A A . 90 TYR HD1 1 1
13 23644 1 1 90 TYR HD2 H -3.104 5.412 5.731 1.00 . A A . 90 TYR HD2 1 1
13 23645 1 1 90 TYR HE1 H -6.962 7.555 3.555 1.00 . A A . 90 TYR HE1 1 1
13 23646 1 1 90 TYR HE2 H -3.289 7.863 5.709 1.00 . A A . 90 TYR HE2 1 1
13 23647 1 1 90 TYR HH H -6.136 9.477 4.924 1.00 . A A . 90 TYR HH 1 1
13 23648 1 1 90 TYR N N -7.125 3.122 5.468 1.00 . A A . 90 TYR N 1 1
13 23649 1 1 90 TYR O O -5.986 4.544 7.561 1.00 . A A . 90 TYR O 1 1
13 23650 1 1 90 TYR OH O -5.250 9.230 4.628 1.00 . A A . 90 TYR OH 1 1
13 23651 1 1 91 GLU C C -2.501 3.549 9.302 1.00 . A A . 91 GLU C 1 1
13 23652 1 1 91 GLU CA C -4.029 3.480 9.199 1.00 . A A . 91 GLU CA 1 1
13 23653 1 1 91 GLU CB C -4.588 2.632 10.349 1.00 . A A . 91 GLU CB 1 1
13 23654 1 1 91 GLU CD C -4.532 0.430 11.595 1.00 . A A . 91 GLU CD 1 1
13 23655 1 1 91 GLU CG C -4.090 1.189 10.358 1.00 . A A . 91 GLU CG 1 1
13 23656 1 1 91 GLU H H -4.050 2.108 7.569 1.00 . A A . 91 GLU H 1 1
13 23657 1 1 91 GLU HA H -4.421 4.484 9.284 1.00 . A A . 91 GLU HA 1 1
13 23658 1 1 91 GLU HB2 H -4.308 3.092 11.287 1.00 . A A . 91 GLU HB2 1 1
13 23659 1 1 91 GLU HB3 H -5.668 2.617 10.278 1.00 . A A . 91 GLU HB3 1 1
13 23660 1 1 91 GLU HG2 H -4.474 0.683 9.482 1.00 . A A . 91 GLU HG2 1 1
13 23661 1 1 91 GLU HG3 H -3.010 1.196 10.319 1.00 . A A . 91 GLU HG3 1 1
13 23662 1 1 91 GLU N N -4.456 2.938 7.901 1.00 . A A . 91 GLU N 1 1
13 23663 1 1 91 GLU O O -1.789 2.817 8.612 1.00 . A A . 91 GLU O 1 1
13 23664 1 1 91 GLU OE1 O -5.696 -0.019 11.646 1.00 . A A . 91 GLU OE1 1 1
13 23665 1 1 91 GLU OE2 O -3.725 0.299 12.537 1.00 . A A . 91 GLU OE2 1 1
13 23666 1 1 92 GLU C C -0.039 3.630 11.459 1.00 . A A . 92 GLU C 1 1
13 23667 1 1 92 GLU CA C -0.557 4.578 10.369 1.00 . A A . 92 GLU CA 1 1
13 23668 1 1 92 GLU CB C -0.217 6.032 10.728 1.00 . A A . 92 GLU CB 1 1
13 23669 1 1 92 GLU CD C 1.596 7.731 11.301 1.00 . A A . 92 GLU CD 1 1
13 23670 1 1 92 GLU CG C 1.276 6.288 10.935 1.00 . A A . 92 GLU CG 1 1
13 23671 1 1 92 GLU H H -2.619 4.990 10.687 1.00 . A A . 92 GLU H 1 1
13 23672 1 1 92 GLU HA H -0.072 4.328 9.437 1.00 . A A . 92 GLU HA 1 1
13 23673 1 1 92 GLU HB2 H -0.562 6.676 9.930 1.00 . A A . 92 GLU HB2 1 1
13 23674 1 1 92 GLU HB3 H -0.735 6.295 11.639 1.00 . A A . 92 GLU HB3 1 1
13 23675 1 1 92 GLU HG2 H 1.633 5.647 11.729 1.00 . A A . 92 GLU HG2 1 1
13 23676 1 1 92 GLU HG3 H 1.796 6.040 10.019 1.00 . A A . 92 GLU HG3 1 1
13 23677 1 1 92 GLU N N -2.003 4.425 10.171 1.00 . A A . 92 GLU N 1 1
13 23678 1 1 92 GLU O O -0.574 3.584 12.569 1.00 . A A . 92 GLU O 1 1
13 23679 1 1 92 GLU OE1 O 0.736 8.403 11.909 1.00 . A A . 92 GLU OE1 1 1
13 23680 1 1 92 GLU OE2 O 2.720 8.193 10.997 1.00 . A A . 92 GLU OE2 1 1
13 23681 1 1 93 ILE C C 3.134 2.031 12.078 1.00 . A A . 93 ILE C 1 1
13 23682 1 1 93 ILE CA C 1.602 1.903 12.050 1.00 . A A . 93 ILE CA 1 1
13 23683 1 1 93 ILE CB C 1.223 0.448 11.656 1.00 . A A . 93 ILE CB 1 1
13 23684 1 1 93 ILE CD1 C 1.408 -1.278 9.767 1.00 . A A . 93 ILE CD1 1 1
13 23685 1 1 93 ILE CG1 C 1.699 0.137 10.224 1.00 . A A . 93 ILE CG1 1 1
13 23686 1 1 93 ILE CG2 C -0.283 0.221 11.789 1.00 . A A . 93 ILE CG2 1 1
13 23687 1 1 93 ILE H H 1.393 2.977 10.231 1.00 . A A . 93 ILE H 1 1
13 23688 1 1 93 ILE HA H 1.219 2.099 13.044 1.00 . A A . 93 ILE HA 1 1
13 23689 1 1 93 ILE HB H 1.721 -0.223 12.344 1.00 . A A . 93 ILE HB 1 1
13 23690 1 1 93 ILE HD11 H 0.342 -1.452 9.787 1.00 . A A . 93 ILE HD11 1 1
13 23691 1 1 93 ILE HD12 H 1.899 -1.979 10.427 1.00 . A A . 93 ILE HD12 1 1
13 23692 1 1 93 ILE HD13 H 1.776 -1.413 8.761 1.00 . A A . 93 ILE HD13 1 1
13 23693 1 1 93 ILE HG12 H 1.212 0.811 9.534 1.00 . A A . 93 ILE HG12 1 1
13 23694 1 1 93 ILE HG13 H 2.767 0.289 10.168 1.00 . A A . 93 ILE HG13 1 1
13 23695 1 1 93 ILE HG21 H -0.522 -0.797 11.516 1.00 . A A . 93 ILE HG21 1 1
13 23696 1 1 93 ILE HG22 H -0.812 0.902 11.137 1.00 . A A . 93 ILE HG22 1 1
13 23697 1 1 93 ILE HG23 H -0.586 0.399 12.812 1.00 . A A . 93 ILE HG23 1 1
13 23698 1 1 93 ILE N N 1.005 2.876 11.128 1.00 . A A . 93 ILE N 1 1
13 23699 1 1 93 ILE O O 3.717 2.844 11.360 1.00 . A A . 93 ILE O 1 1
13 23700 1 1 94 GLN C C 5.776 -0.147 12.411 1.00 . A A . 94 GLN C 1 1
13 23701 1 1 94 GLN CA C 5.250 1.184 12.965 1.00 . A A . 94 GLN CA 1 1
13 23702 1 1 94 GLN CB C 5.774 1.419 14.398 1.00 . A A . 94 GLN CB 1 1
13 23703 1 1 94 GLN CD C 3.693 1.374 15.859 1.00 . A A . 94 GLN CD 1 1
13 23704 1 1 94 GLN CG C 5.007 0.689 15.501 1.00 . A A . 94 GLN CG 1 1
13 23705 1 1 94 GLN H H 3.266 0.640 13.505 1.00 . A A . 94 GLN H 1 1
13 23706 1 1 94 GLN HA H 5.621 1.979 12.330 1.00 . A A . 94 GLN HA 1 1
13 23707 1 1 94 GLN HB2 H 6.806 1.101 14.445 1.00 . A A . 94 GLN HB2 1 1
13 23708 1 1 94 GLN HB3 H 5.733 2.479 14.606 1.00 . A A . 94 GLN HB3 1 1
13 23709 1 1 94 GLN HE21 H 2.884 -0.356 16.360 1.00 . A A . 94 GLN HE21 1 1
13 23710 1 1 94 GLN HE22 H 1.875 1.033 16.545 1.00 . A A . 94 GLN HE22 1 1
13 23711 1 1 94 GLN HG2 H 4.793 -0.317 15.172 1.00 . A A . 94 GLN HG2 1 1
13 23712 1 1 94 GLN HG3 H 5.626 0.649 16.388 1.00 . A A . 94 GLN HG3 1 1
13 23713 1 1 94 GLN N N 3.783 1.228 12.915 1.00 . A A . 94 GLN N 1 1
13 23714 1 1 94 GLN NE2 N 2.720 0.609 16.294 1.00 . A A . 94 GLN NE2 1 1
13 23715 1 1 94 GLN O O 5.006 -1.073 12.159 1.00 . A A . 94 GLN O 1 1
13 23716 1 1 94 GLN OE1 O 3.555 2.588 15.738 1.00 . A A . 94 GLN OE1 1 1
13 23717 1 1 95 LYS C C 7.422 -2.705 12.483 1.00 . A A . 95 LYS C 1 1
13 23718 1 1 95 LYS CA C 7.727 -1.436 11.658 1.00 . A A . 95 LYS CA 1 1
13 23719 1 1 95 LYS CB C 9.243 -1.214 11.536 1.00 . A A . 95 LYS CB 1 1
13 23720 1 1 95 LYS CD C 11.441 -1.957 10.482 1.00 . A A . 95 LYS CD 1 1
13 23721 1 1 95 LYS CE C 12.331 -2.003 11.726 1.00 . A A . 95 LYS CE 1 1
13 23722 1 1 95 LYS CG C 9.978 -2.316 10.773 1.00 . A A . 95 LYS CG 1 1
13 23723 1 1 95 LYS H H 7.662 0.524 12.489 1.00 . A A . 95 LYS H 1 1
13 23724 1 1 95 LYS HA H 7.317 -1.570 10.666 1.00 . A A . 95 LYS HA 1 1
13 23725 1 1 95 LYS HB2 H 9.414 -0.277 11.023 1.00 . A A . 95 LYS HB2 1 1
13 23726 1 1 95 LYS HB3 H 9.666 -1.148 12.529 1.00 . A A . 95 LYS HB3 1 1
13 23727 1 1 95 LYS HD2 H 11.829 -2.656 9.757 1.00 . A A . 95 LYS HD2 1 1
13 23728 1 1 95 LYS HD3 H 11.477 -0.958 10.065 1.00 . A A . 95 LYS HD3 1 1
13 23729 1 1 95 LYS HE2 H 12.211 -2.964 12.202 1.00 . A A . 95 LYS HE2 1 1
13 23730 1 1 95 LYS HE3 H 13.361 -1.887 11.419 1.00 . A A . 95 LYS HE3 1 1
13 23731 1 1 95 LYS HG2 H 9.953 -3.224 11.359 1.00 . A A . 95 LYS HG2 1 1
13 23732 1 1 95 LYS HG3 H 9.469 -2.485 9.833 1.00 . A A . 95 LYS HG3 1 1
13 23733 1 1 95 LYS HZ1 H 11.066 -1.105 13.132 1.00 . A A . 95 LYS HZ1 1 1
13 23734 1 1 95 LYS HZ2 H 12.013 -0.006 12.257 1.00 . A A . 95 LYS HZ2 1 1
13 23735 1 1 95 LYS HZ3 H 12.708 -0.939 13.480 1.00 . A A . 95 LYS HZ3 1 1
13 23736 1 1 95 LYS N N 7.094 -0.238 12.235 1.00 . A A . 95 LYS N 1 1
13 23737 1 1 95 LYS NZ N 12.005 -0.939 12.716 1.00 . A A . 95 LYS NZ 1 1
13 23738 1 1 95 LYS O O 7.496 -3.826 11.971 1.00 . A A . 95 LYS O 1 1
13 23739 1 1 96 ALA C C 5.352 -4.278 14.213 1.00 . A A . 96 ALA C 1 1
13 23740 1 1 96 ALA CA C 6.686 -3.627 14.635 1.00 . A A . 96 ALA CA 1 1
13 23741 1 1 96 ALA CB C 6.601 -3.132 16.074 1.00 . A A . 96 ALA CB 1 1
13 23742 1 1 96 ALA H H 7.054 -1.606 14.107 1.00 . A A . 96 ALA H 1 1
13 23743 1 1 96 ALA HA H 7.468 -4.372 14.583 1.00 . A A . 96 ALA HA 1 1
13 23744 1 1 96 ALA HB1 H 6.358 -3.958 16.728 1.00 . A A . 96 ALA HB1 1 1
13 23745 1 1 96 ALA HB2 H 5.834 -2.376 16.151 1.00 . A A . 96 ALA HB2 1 1
13 23746 1 1 96 ALA HB3 H 7.552 -2.710 16.367 1.00 . A A . 96 ALA HB3 1 1
13 23747 1 1 96 ALA N N 7.061 -2.516 13.751 1.00 . A A . 96 ALA N 1 1
13 23748 1 1 96 ALA O O 5.111 -5.453 14.486 1.00 . A A . 96 ALA O 1 1
13 23749 1 1 97 ASP C C 3.325 -4.676 11.691 1.00 . A A . 97 ASP C 1 1
13 23750 1 1 97 ASP CA C 3.197 -4.015 13.069 1.00 . A A . 97 ASP CA 1 1
13 23751 1 1 97 ASP CB C 2.177 -2.878 13.001 1.00 . A A . 97 ASP CB 1 1
13 23752 1 1 97 ASP CG C 1.826 -2.344 14.372 1.00 . A A . 97 ASP CG 1 1
13 23753 1 1 97 ASP H H 4.715 -2.564 13.398 1.00 . A A . 97 ASP H 1 1
13 23754 1 1 97 ASP HA H 2.845 -4.756 13.774 1.00 . A A . 97 ASP HA 1 1
13 23755 1 1 97 ASP HB2 H 2.588 -2.068 12.413 1.00 . A A . 97 ASP HB2 1 1
13 23756 1 1 97 ASP HB3 H 1.274 -3.237 12.526 1.00 . A A . 97 ASP HB3 1 1
13 23757 1 1 97 ASP N N 4.488 -3.505 13.555 1.00 . A A . 97 ASP N 1 1
13 23758 1 1 97 ASP O O 2.348 -5.195 11.146 1.00 . A A . 97 ASP O 1 1
13 23759 1 1 97 ASP OD1 O 2.699 -1.727 15.007 1.00 . A A . 97 ASP OD1 1 1
13 23760 1 1 97 ASP OD2 O 0.680 -2.553 14.824 1.00 . A A . 97 ASP OD2 1 1
13 23761 1 1 98 LEU C C 5.169 -6.762 10.062 1.00 . A A . 98 LEU C 1 1
13 23762 1 1 98 LEU CA C 4.793 -5.290 9.844 1.00 . A A . 98 LEU CA 1 1
13 23763 1 1 98 LEU CB C 5.936 -4.576 9.108 1.00 . A A . 98 LEU CB 1 1
13 23764 1 1 98 LEU CD1 C 6.917 -2.495 8.096 1.00 . A A . 98 LEU CD1 1 1
13 23765 1 1 98 LEU CD2 C 4.435 -2.854 8.032 1.00 . A A . 98 LEU CD2 1 1
13 23766 1 1 98 LEU CG C 5.716 -3.080 8.830 1.00 . A A . 98 LEU CG 1 1
13 23767 1 1 98 LEU H H 5.250 -4.159 11.576 1.00 . A A . 98 LEU H 1 1
13 23768 1 1 98 LEU HA H 3.897 -5.235 9.241 1.00 . A A . 98 LEU HA 1 1
13 23769 1 1 98 LEU HB2 H 6.835 -4.682 9.700 1.00 . A A . 98 LEU HB2 1 1
13 23770 1 1 98 LEU HB3 H 6.091 -5.074 8.162 1.00 . A A . 98 LEU HB3 1 1
13 23771 1 1 98 LEU HD11 H 6.749 -1.445 7.909 1.00 . A A . 98 LEU HD11 1 1
13 23772 1 1 98 LEU HD12 H 7.053 -3.011 7.155 1.00 . A A . 98 LEU HD12 1 1
13 23773 1 1 98 LEU HD13 H 7.804 -2.613 8.702 1.00 . A A . 98 LEU HD13 1 1
13 23774 1 1 98 LEU HD21 H 4.314 -1.798 7.836 1.00 . A A . 98 LEU HD21 1 1
13 23775 1 1 98 LEU HD22 H 3.588 -3.211 8.601 1.00 . A A . 98 LEU HD22 1 1
13 23776 1 1 98 LEU HD23 H 4.491 -3.389 7.096 1.00 . A A . 98 LEU HD23 1 1
13 23777 1 1 98 LEU HG H 5.618 -2.559 9.772 1.00 . A A . 98 LEU HG 1 1
13 23778 1 1 98 LEU N N 4.524 -4.636 11.122 1.00 . A A . 98 LEU N 1 1
13 23779 1 1 98 LEU O O 6.205 -7.053 10.667 1.00 . A A . 98 LEU O 1 1
13 23780 1 1 99 PRO C C 6.064 -9.449 9.162 1.00 . A A . 99 PRO C 1 1
13 23781 1 1 99 PRO CA C 4.651 -9.148 9.681 1.00 . A A . 99 PRO CA 1 1
13 23782 1 1 99 PRO CB C 3.575 -9.825 8.804 1.00 . A A . 99 PRO CB 1 1
13 23783 1 1 99 PRO CD C 3.060 -7.484 8.898 1.00 . A A . 99 PRO CD 1 1
13 23784 1 1 99 PRO CG C 2.913 -8.715 8.047 1.00 . A A . 99 PRO CG 1 1
13 23785 1 1 99 PRO HA H 4.566 -9.495 10.703 1.00 . A A . 99 PRO HA 1 1
13 23786 1 1 99 PRO HB2 H 4.041 -10.536 8.135 1.00 . A A . 99 PRO HB2 1 1
13 23787 1 1 99 PRO HB3 H 2.867 -10.342 9.439 1.00 . A A . 99 PRO HB3 1 1
13 23788 1 1 99 PRO HD2 H 3.100 -6.597 8.282 1.00 . A A . 99 PRO HD2 1 1
13 23789 1 1 99 PRO HD3 H 2.251 -7.415 9.612 1.00 . A A . 99 PRO HD3 1 1
13 23790 1 1 99 PRO HG2 H 3.405 -8.575 7.095 1.00 . A A . 99 PRO HG2 1 1
13 23791 1 1 99 PRO HG3 H 1.866 -8.945 7.897 1.00 . A A . 99 PRO HG3 1 1
13 23792 1 1 99 PRO N N 4.341 -7.715 9.578 1.00 . A A . 99 PRO N 1 1
13 23793 1 1 99 PRO O O 6.564 -8.744 8.279 1.00 . A A . 99 PRO O 1 1
13 23794 1 1 100 GLU C C 8.263 -10.905 7.818 1.00 . A A . 100 GLU C 1 1
13 23795 1 1 100 GLU CA C 8.100 -10.782 9.341 1.00 . A A . 100 GLU CA 1 1
13 23796 1 1 100 GLU CB C 8.594 -12.046 10.061 1.00 . A A . 100 GLU CB 1 1
13 23797 1 1 100 GLU CD C 10.646 -13.308 10.869 1.00 . A A . 100 GLU CD 1 1
13 23798 1 1 100 GLU CG C 10.088 -12.309 9.869 1.00 . A A . 100 GLU CG 1 1
13 23799 1 1 100 GLU H H 6.251 -11.039 10.371 1.00 . A A . 100 GLU H 1 1
13 23800 1 1 100 GLU HA H 8.700 -9.948 9.671 1.00 . A A . 100 GLU HA 1 1
13 23801 1 1 100 GLU HB2 H 8.400 -11.940 11.119 1.00 . A A . 100 GLU HB2 1 1
13 23802 1 1 100 GLU HB3 H 8.047 -12.900 9.688 1.00 . A A . 100 GLU HB3 1 1
13 23803 1 1 100 GLU HG2 H 10.248 -12.693 8.871 1.00 . A A . 100 GLU HG2 1 1
13 23804 1 1 100 GLU HG3 H 10.620 -11.374 9.979 1.00 . A A . 100 GLU HG3 1 1
13 23805 1 1 100 GLU N N 6.711 -10.479 9.707 1.00 . A A . 100 GLU N 1 1
13 23806 1 1 100 GLU O O 9.294 -10.550 7.263 1.00 . A A . 100 GLU O 1 1
13 23807 1 1 100 GLU OE1 O 10.429 -14.525 10.695 1.00 . A A . 100 GLU OE1 1 1
13 23808 1 1 100 GLU OE2 O 11.288 -12.874 11.853 1.00 . A A . 100 GLU OE2 1 1
13 23809 1 1 101 LYS C C 7.536 -10.002 5.099 1.00 . A A . 101 LYS C 1 1
13 23810 1 1 101 LYS CA C 7.185 -11.395 5.680 1.00 . A A . 101 LYS CA 1 1
13 23811 1 1 101 LYS CB C 5.780 -11.797 5.215 1.00 . A A . 101 LYS CB 1 1
13 23812 1 1 101 LYS CD C 5.898 -14.333 5.493 1.00 . A A . 101 LYS CD 1 1
13 23813 1 1 101 LYS CE C 5.405 -14.815 4.133 1.00 . A A . 101 LYS CE 1 1
13 23814 1 1 101 LYS CG C 5.208 -13.037 5.915 1.00 . A A . 101 LYS CG 1 1
13 23815 1 1 101 LYS H H 6.443 -11.694 7.648 1.00 . A A . 101 LYS H 1 1
13 23816 1 1 101 LYS HA H 7.904 -12.125 5.334 1.00 . A A . 101 LYS HA 1 1
13 23817 1 1 101 LYS HB2 H 5.104 -10.971 5.394 1.00 . A A . 101 LYS HB2 1 1
13 23818 1 1 101 LYS HB3 H 5.815 -11.992 4.153 1.00 . A A . 101 LYS HB3 1 1
13 23819 1 1 101 LYS HD2 H 6.964 -14.164 5.439 1.00 . A A . 101 LYS HD2 1 1
13 23820 1 1 101 LYS HD3 H 5.692 -15.096 6.232 1.00 . A A . 101 LYS HD3 1 1
13 23821 1 1 101 LYS HE2 H 5.631 -14.060 3.393 1.00 . A A . 101 LYS HE2 1 1
13 23822 1 1 101 LYS HE3 H 5.924 -15.729 3.880 1.00 . A A . 101 LYS HE3 1 1
13 23823 1 1 101 LYS HG2 H 5.326 -12.917 6.982 1.00 . A A . 101 LYS HG2 1 1
13 23824 1 1 101 LYS HG3 H 4.154 -13.110 5.682 1.00 . A A . 101 LYS HG3 1 1
13 23825 1 1 101 LYS HZ1 H 3.691 -15.797 4.831 1.00 . A A . 101 LYS HZ1 1 1
13 23826 1 1 101 LYS HZ2 H 3.634 -15.412 3.185 1.00 . A A . 101 LYS HZ2 1 1
13 23827 1 1 101 LYS HZ3 H 3.409 -14.204 4.349 1.00 . A A . 101 LYS HZ3 1 1
13 23828 1 1 101 LYS N N 7.217 -11.363 7.146 1.00 . A A . 101 LYS N 1 1
13 23829 1 1 101 LYS NZ N 3.934 -15.075 4.125 1.00 . A A . 101 LYS NZ 1 1
13 23830 1 1 101 LYS O O 8.449 -9.848 4.272 1.00 . A A . 101 LYS O 1 1
13 23831 1 1 102 VAL C C 8.231 -6.927 5.505 1.00 . A A . 102 VAL C 1 1
13 23832 1 1 102 VAL CA C 6.923 -7.621 5.085 1.00 . A A . 102 VAL CA 1 1
13 23833 1 1 102 VAL CB C 5.716 -6.781 5.570 1.00 . A A . 102 VAL CB 1 1
13 23834 1 1 102 VAL CG1 C 5.886 -5.307 5.214 1.00 . A A . 102 VAL CG1 1 1
13 23835 1 1 102 VAL CG2 C 4.419 -7.329 4.983 1.00 . A A . 102 VAL CG2 1 1
13 23836 1 1 102 VAL H H 6.192 -9.176 6.321 1.00 . A A . 102 VAL H 1 1
13 23837 1 1 102 VAL HA H 6.887 -7.662 4.006 1.00 . A A . 102 VAL HA 1 1
13 23838 1 1 102 VAL HB H 5.659 -6.862 6.648 1.00 . A A . 102 VAL HB 1 1
13 23839 1 1 102 VAL HG11 H 6.745 -4.909 5.738 1.00 . A A . 102 VAL HG11 1 1
13 23840 1 1 102 VAL HG12 H 5.002 -4.759 5.505 1.00 . A A . 102 VAL HG12 1 1
13 23841 1 1 102 VAL HG13 H 6.039 -5.206 4.148 1.00 . A A . 102 VAL HG13 1 1
13 23842 1 1 102 VAL HG21 H 4.453 -7.267 3.904 1.00 . A A . 102 VAL HG21 1 1
13 23843 1 1 102 VAL HG22 H 3.583 -6.751 5.350 1.00 . A A . 102 VAL HG22 1 1
13 23844 1 1 102 VAL HG23 H 4.296 -8.362 5.279 1.00 . A A . 102 VAL HG23 1 1
13 23845 1 1 102 VAL N N 6.818 -8.993 5.587 1.00 . A A . 102 VAL N 1 1
13 23846 1 1 102 VAL O O 8.899 -6.301 4.675 1.00 . A A . 102 VAL O 1 1
13 23847 1 1 103 LYS C C 11.067 -6.766 6.507 1.00 . A A . 103 LYS C 1 1
13 23848 1 1 103 LYS CA C 9.803 -6.324 7.266 1.00 . A A . 103 LYS CA 1 1
13 23849 1 1 103 LYS CB C 9.986 -6.456 8.789 1.00 . A A . 103 LYS CB 1 1
13 23850 1 1 103 LYS CD C 10.473 -7.989 10.746 1.00 . A A . 103 LYS CD 1 1
13 23851 1 1 103 LYS CE C 9.857 -6.977 11.717 1.00 . A A . 103 LYS CE 1 1
13 23852 1 1 103 LYS CG C 9.905 -7.879 9.328 1.00 . A A . 103 LYS CG 1 1
13 23853 1 1 103 LYS H H 8.076 -7.574 7.403 1.00 . A A . 103 LYS H 1 1
13 23854 1 1 103 LYS HA H 9.649 -5.274 7.044 1.00 . A A . 103 LYS HA 1 1
13 23855 1 1 103 LYS HB2 H 10.949 -6.047 9.059 1.00 . A A . 103 LYS HB2 1 1
13 23856 1 1 103 LYS HB3 H 9.215 -5.871 9.274 1.00 . A A . 103 LYS HB3 1 1
13 23857 1 1 103 LYS HD2 H 10.280 -8.984 11.119 1.00 . A A . 103 LYS HD2 1 1
13 23858 1 1 103 LYS HD3 H 11.542 -7.827 10.704 1.00 . A A . 103 LYS HD3 1 1
13 23859 1 1 103 LYS HE2 H 10.434 -6.979 12.630 1.00 . A A . 103 LYS HE2 1 1
13 23860 1 1 103 LYS HE3 H 9.908 -5.995 11.270 1.00 . A A . 103 LYS HE3 1 1
13 23861 1 1 103 LYS HG2 H 8.869 -8.187 9.344 1.00 . A A . 103 LYS HG2 1 1
13 23862 1 1 103 LYS HG3 H 10.463 -8.536 8.676 1.00 . A A . 103 LYS HG3 1 1
13 23863 1 1 103 LYS HZ1 H 8.065 -6.562 12.706 1.00 . A A . 103 LYS HZ1 1 1
13 23864 1 1 103 LYS HZ2 H 8.366 -8.213 12.511 1.00 . A A . 103 LYS HZ2 1 1
13 23865 1 1 103 LYS HZ3 H 7.852 -7.284 11.194 1.00 . A A . 103 LYS HZ3 1 1
13 23866 1 1 103 LYS N N 8.605 -7.024 6.785 1.00 . A A . 103 LYS N 1 1
13 23867 1 1 103 LYS NZ N 8.437 -7.281 12.051 1.00 . A A . 103 LYS NZ 1 1
13 23868 1 1 103 LYS O O 11.982 -5.968 6.323 1.00 . A A . 103 LYS O 1 1
13 23869 1 1 104 ASP C C 11.984 -7.680 3.756 1.00 . A A . 104 ASP C 1 1
13 23870 1 1 104 ASP CA C 12.139 -8.427 5.080 1.00 . A A . 104 ASP CA 1 1
13 23871 1 1 104 ASP CB C 12.116 -9.928 4.803 1.00 . A A . 104 ASP CB 1 1
13 23872 1 1 104 ASP CG C 12.527 -10.769 5.993 1.00 . A A . 104 ASP CG 1 1
13 23873 1 1 104 ASP H H 10.493 -8.695 6.410 1.00 . A A . 104 ASP H 1 1
13 23874 1 1 104 ASP HA H 13.103 -8.171 5.500 1.00 . A A . 104 ASP HA 1 1
13 23875 1 1 104 ASP HB2 H 11.110 -10.217 4.521 1.00 . A A . 104 ASP HB2 1 1
13 23876 1 1 104 ASP HB3 H 12.786 -10.146 3.981 1.00 . A A . 104 ASP HB3 1 1
13 23877 1 1 104 ASP N N 11.121 -8.025 6.061 1.00 . A A . 104 ASP N 1 1
13 23878 1 1 104 ASP O O 12.954 -7.148 3.233 1.00 . A A . 104 ASP O 1 1
13 23879 1 1 104 ASP OD1 O 11.848 -10.715 7.031 1.00 . A A . 104 ASP OD1 1 1
13 23880 1 1 104 ASP OD2 O 13.513 -11.521 5.863 1.00 . A A . 104 ASP OD2 1 1
13 23881 1 1 105 LYS C C 10.955 -5.455 1.984 1.00 . A A . 105 LYS C 1 1
13 23882 1 1 105 LYS CA C 10.543 -6.943 1.934 1.00 . A A . 105 LYS CA 1 1
13 23883 1 1 105 LYS CB C 9.079 -7.080 1.508 1.00 . A A . 105 LYS CB 1 1
13 23884 1 1 105 LYS CD C 9.527 -9.208 0.198 1.00 . A A . 105 LYS CD 1 1
13 23885 1 1 105 LYS CE C 9.538 -8.455 -1.133 1.00 . A A . 105 LYS CE 1 1
13 23886 1 1 105 LYS CG C 8.651 -8.520 1.247 1.00 . A A . 105 LYS CG 1 1
13 23887 1 1 105 LYS H H 10.014 -8.091 3.667 1.00 . A A . 105 LYS H 1 1
13 23888 1 1 105 LYS HA H 11.161 -7.432 1.194 1.00 . A A . 105 LYS HA 1 1
13 23889 1 1 105 LYS HB2 H 8.450 -6.676 2.289 1.00 . A A . 105 LYS HB2 1 1
13 23890 1 1 105 LYS HB3 H 8.923 -6.510 0.603 1.00 . A A . 105 LYS HB3 1 1
13 23891 1 1 105 LYS HD2 H 10.539 -9.268 0.572 1.00 . A A . 105 LYS HD2 1 1
13 23892 1 1 105 LYS HD3 H 9.149 -10.207 0.031 1.00 . A A . 105 LYS HD3 1 1
13 23893 1 1 105 LYS HE2 H 8.517 -8.293 -1.453 1.00 . A A . 105 LYS HE2 1 1
13 23894 1 1 105 LYS HE3 H 10.022 -7.500 -0.990 1.00 . A A . 105 LYS HE3 1 1
13 23895 1 1 105 LYS HG2 H 8.716 -9.075 2.172 1.00 . A A . 105 LYS HG2 1 1
13 23896 1 1 105 LYS HG3 H 7.625 -8.519 0.902 1.00 . A A . 105 LYS HG3 1 1
13 23897 1 1 105 LYS HZ1 H 10.351 -8.623 -3.048 1.00 . A A . 105 LYS HZ1 1 1
13 23898 1 1 105 LYS HZ2 H 9.740 -10.077 -2.434 1.00 . A A . 105 LYS HZ2 1 1
13 23899 1 1 105 LYS HZ3 H 11.212 -9.467 -1.864 1.00 . A A . 105 LYS HZ3 1 1
13 23900 1 1 105 LYS N N 10.771 -7.635 3.212 1.00 . A A . 105 LYS N 1 1
13 23901 1 1 105 LYS NZ N 10.260 -9.208 -2.192 1.00 . A A . 105 LYS NZ 1 1
13 23902 1 1 105 LYS O O 11.092 -4.805 0.947 1.00 . A A . 105 LYS O 1 1
13 23903 1 1 106 PHE C C 13.155 -3.518 3.737 1.00 . A A . 106 PHE C 1 1
13 23904 1 1 106 PHE CA C 11.655 -3.546 3.363 1.00 . A A . 106 PHE CA 1 1
13 23905 1 1 106 PHE CB C 10.840 -2.788 4.424 1.00 . A A . 106 PHE CB 1 1
13 23906 1 1 106 PHE CD1 C 9.441 -1.238 3.021 1.00 . A A . 106 PHE CD1 1 1
13 23907 1 1 106 PHE CD2 C 8.314 -2.866 4.356 1.00 . A A . 106 PHE CD2 1 1
13 23908 1 1 106 PHE CE1 C 8.224 -0.771 2.559 1.00 . A A . 106 PHE CE1 1 1
13 23909 1 1 106 PHE CE2 C 7.095 -2.399 3.896 1.00 . A A . 106 PHE CE2 1 1
13 23910 1 1 106 PHE CG C 9.502 -2.293 3.924 1.00 . A A . 106 PHE CG 1 1
13 23911 1 1 106 PHE CZ C 7.050 -1.348 3.000 1.00 . A A . 106 PHE CZ 1 1
13 23912 1 1 106 PHE H H 10.883 -5.437 3.983 1.00 . A A . 106 PHE H 1 1
13 23913 1 1 106 PHE HA H 11.539 -3.036 2.417 1.00 . A A . 106 PHE HA 1 1
13 23914 1 1 106 PHE HB2 H 10.663 -3.441 5.266 1.00 . A A . 106 PHE HB2 1 1
13 23915 1 1 106 PHE HB3 H 11.408 -1.930 4.760 1.00 . A A . 106 PHE HB3 1 1
13 23916 1 1 106 PHE HD1 H 10.359 -0.786 2.671 1.00 . A A . 106 PHE HD1 1 1
13 23917 1 1 106 PHE HD2 H 8.343 -3.688 5.058 1.00 . A A . 106 PHE HD2 1 1
13 23918 1 1 106 PHE HE1 H 8.193 0.050 1.857 1.00 . A A . 106 PHE HE1 1 1
13 23919 1 1 106 PHE HE2 H 6.176 -2.852 4.240 1.00 . A A . 106 PHE HE2 1 1
13 23920 1 1 106 PHE HZ H 6.099 -0.983 2.642 1.00 . A A . 106 PHE HZ 1 1
13 23921 1 1 106 PHE N N 11.134 -4.915 3.192 1.00 . A A . 106 PHE N 1 1
13 23922 1 1 106 PHE O O 13.927 -2.742 3.172 1.00 . A A . 106 PHE O 1 1
13 23923 1 1 107 THR C C 15.902 -5.233 4.432 1.00 . A A . 107 THR C 1 1
13 23924 1 1 107 THR CA C 14.945 -4.325 5.218 1.00 . A A . 107 THR CA 1 1
13 23925 1 1 107 THR CB C 15.002 -4.752 6.703 1.00 . A A . 107 THR CB 1 1
13 23926 1 1 107 THR CG2 C 14.066 -3.903 7.558 1.00 . A A . 107 THR CG2 1 1
13 23927 1 1 107 THR H H 12.937 -5.022 5.038 1.00 . A A . 107 THR H 1 1
13 23928 1 1 107 THR HA H 15.302 -3.303 5.150 1.00 . A A . 107 THR HA 1 1
13 23929 1 1 107 THR HB H 16.015 -4.613 7.061 1.00 . A A . 107 THR HB 1 1
13 23930 1 1 107 THR HG1 H 13.760 -6.219 7.180 1.00 . A A . 107 THR HG1 1 1
13 23931 1 1 107 THR HG21 H 13.052 -4.004 7.195 1.00 . A A . 107 THR HG21 1 1
13 23932 1 1 107 THR HG22 H 14.367 -2.867 7.502 1.00 . A A . 107 THR HG22 1 1
13 23933 1 1 107 THR HG23 H 14.114 -4.234 8.585 1.00 . A A . 107 THR HG23 1 1
13 23934 1 1 107 THR N N 13.565 -4.359 4.688 1.00 . A A . 107 THR N 1 1
13 23935 1 1 107 THR O O 17.087 -4.919 4.288 1.00 . A A . 107 THR O 1 1
13 23936 1 1 107 THR OG1 O 14.653 -6.142 6.829 1.00 . A A . 107 THR OG1 1 1
13 23937 1 1 108 ILE C C 17.319 -7.936 4.067 1.00 . A A . 108 ILE C 1 1
13 23938 1 1 108 ILE CA C 16.180 -7.353 3.192 1.00 . A A . 108 ILE CA 1 1
13 23939 1 1 108 ILE CB C 16.764 -6.730 1.881 1.00 . A A . 108 ILE CB 1 1
13 23940 1 1 108 ILE CD1 C 14.504 -6.676 0.653 1.00 . A A . 108 ILE CD1 1 1
13 23941 1 1 108 ILE CG1 C 15.700 -5.885 1.148 1.00 . A A . 108 ILE CG1 1 1
13 23942 1 1 108 ILE CG2 C 17.299 -7.821 0.948 1.00 . A A . 108 ILE CG2 1 1
13 23943 1 1 108 ILE H H 14.437 -6.548 4.107 1.00 . A A . 108 ILE H 1 1
13 23944 1 1 108 ILE HA H 15.513 -8.159 2.916 1.00 . A A . 108 ILE HA 1 1
13 23945 1 1 108 ILE HB H 17.592 -6.088 2.155 1.00 . A A . 108 ILE HB 1 1
13 23946 1 1 108 ILE HD11 H 14.034 -7.179 1.485 1.00 . A A . 108 ILE HD11 1 1
13 23947 1 1 108 ILE HD12 H 14.826 -7.406 -0.075 1.00 . A A . 108 ILE HD12 1 1
13 23948 1 1 108 ILE HD13 H 13.793 -6.000 0.196 1.00 . A A . 108 ILE HD13 1 1
13 23949 1 1 108 ILE HG12 H 15.331 -5.123 1.819 1.00 . A A . 108 ILE HG12 1 1
13 23950 1 1 108 ILE HG13 H 16.157 -5.409 0.293 1.00 . A A . 108 ILE HG13 1 1
13 23951 1 1 108 ILE HG21 H 16.504 -8.510 0.701 1.00 . A A . 108 ILE HG21 1 1
13 23952 1 1 108 ILE HG22 H 18.099 -8.358 1.439 1.00 . A A . 108 ILE HG22 1 1
13 23953 1 1 108 ILE HG23 H 17.678 -7.369 0.041 1.00 . A A . 108 ILE HG23 1 1
13 23954 1 1 108 ILE N N 15.385 -6.367 3.950 1.00 . A A . 108 ILE N 1 1
13 23955 1 1 108 ILE O O 18.362 -8.371 3.563 1.00 . A A . 108 ILE O 1 1
13 23956 1 1 109 LYS C C 17.514 -8.989 7.633 1.00 . A A . 109 LYS C 1 1
13 23957 1 1 109 LYS CA C 18.129 -8.408 6.340 1.00 . A A . 109 LYS CA 1 1
13 23958 1 1 109 LYS CB C 19.041 -7.221 6.687 1.00 . A A . 109 LYS CB 1 1
13 23959 1 1 109 LYS CD C 20.881 -6.269 8.133 1.00 . A A . 109 LYS CD 1 1
13 23960 1 1 109 LYS CE C 21.810 -6.513 9.316 1.00 . A A . 109 LYS CE 1 1
13 23961 1 1 109 LYS CG C 20.067 -7.512 7.782 1.00 . A A . 109 LYS CG 1 1
13 23962 1 1 109 LYS H H 16.226 -7.677 5.729 1.00 . A A . 109 LYS H 1 1
13 23963 1 1 109 LYS HA H 18.721 -9.176 5.862 1.00 . A A . 109 LYS HA 1 1
13 23964 1 1 109 LYS HB2 H 19.575 -6.924 5.796 1.00 . A A . 109 LYS HB2 1 1
13 23965 1 1 109 LYS HB3 H 18.423 -6.396 7.014 1.00 . A A . 109 LYS HB3 1 1
13 23966 1 1 109 LYS HD2 H 21.477 -5.985 7.276 1.00 . A A . 109 LYS HD2 1 1
13 23967 1 1 109 LYS HD3 H 20.203 -5.463 8.380 1.00 . A A . 109 LYS HD3 1 1
13 23968 1 1 109 LYS HE2 H 21.220 -6.841 10.161 1.00 . A A . 109 LYS HE2 1 1
13 23969 1 1 109 LYS HE3 H 22.519 -7.286 9.052 1.00 . A A . 109 LYS HE3 1 1
13 23970 1 1 109 LYS HG2 H 19.548 -7.852 8.667 1.00 . A A . 109 LYS HG2 1 1
13 23971 1 1 109 LYS HG3 H 20.737 -8.288 7.438 1.00 . A A . 109 LYS HG3 1 1
13 23972 1 1 109 LYS HZ1 H 23.156 -5.477 10.527 1.00 . A A . 109 LYS HZ1 1 1
13 23973 1 1 109 LYS HZ2 H 21.890 -4.524 9.939 1.00 . A A . 109 LYS HZ2 1 1
13 23974 1 1 109 LYS HZ3 H 23.158 -4.972 8.915 1.00 . A A . 109 LYS HZ3 1 1
13 23975 1 1 109 LYS N N 17.100 -7.965 5.386 1.00 . A A . 109 LYS N 1 1
13 23976 1 1 109 LYS NZ N 22.555 -5.287 9.699 1.00 . A A . 109 LYS NZ 1 1
13 23977 1 1 109 LYS O O 16.681 -8.350 8.275 1.00 . A A . 109 LYS O 1 1
13 23978 1 1 110 LEU C C 18.689 -11.146 10.195 1.00 . A A . 110 LEU C 1 1
13 23979 1 1 110 LEU CA C 17.504 -10.824 9.274 1.00 . A A . 110 LEU CA 1 1
13 23980 1 1 110 LEU CB C 16.719 -12.116 9.005 1.00 . A A . 110 LEU CB 1 1
13 23981 1 1 110 LEU CD1 C 14.615 -13.286 8.267 1.00 . A A . 110 LEU CD1 1 1
13 23982 1 1 110 LEU CD2 C 14.482 -10.971 9.242 1.00 . A A . 110 LEU CD2 1 1
13 23983 1 1 110 LEU CG C 15.319 -11.936 8.402 1.00 . A A . 110 LEU CG 1 1
13 23984 1 1 110 LEU H H 18.564 -10.683 7.431 1.00 . A A . 110 LEU H 1 1
13 23985 1 1 110 LEU HA H 16.857 -10.124 9.784 1.00 . A A . 110 LEU HA 1 1
13 23986 1 1 110 LEU HB2 H 17.303 -12.729 8.330 1.00 . A A . 110 LEU HB2 1 1
13 23987 1 1 110 LEU HB3 H 16.615 -12.649 9.940 1.00 . A A . 110 LEU HB3 1 1
13 23988 1 1 110 LEU HD11 H 13.622 -13.136 7.865 1.00 . A A . 110 LEU HD11 1 1
13 23989 1 1 110 LEU HD12 H 14.542 -13.755 9.238 1.00 . A A . 110 LEU HD12 1 1
13 23990 1 1 110 LEU HD13 H 15.177 -13.923 7.601 1.00 . A A . 110 LEU HD13 1 1
13 23991 1 1 110 LEU HD21 H 14.417 -11.336 10.257 1.00 . A A . 110 LEU HD21 1 1
13 23992 1 1 110 LEU HD22 H 13.489 -10.896 8.823 1.00 . A A . 110 LEU HD22 1 1
13 23993 1 1 110 LEU HD23 H 14.945 -9.995 9.240 1.00 . A A . 110 LEU HD23 1 1
13 23994 1 1 110 LEU HG H 15.415 -11.516 7.410 1.00 . A A . 110 LEU HG 1 1
13 23995 1 1 110 LEU N N 17.942 -10.197 8.012 1.00 . A A . 110 LEU N 1 1
13 23996 1 1 110 LEU O O 19.841 -11.205 9.754 1.00 . A A . 110 LEU O 1 1
13 23997 1 1 111 GLU C C 19.786 -13.250 12.351 1.00 . A A . 111 GLU C 1 1
13 23998 1 1 111 GLU CA C 19.385 -11.758 12.478 1.00 . A A . 111 GLU CA 1 1
13 23999 1 1 111 GLU CB C 18.857 -11.444 13.892 1.00 . A A . 111 GLU CB 1 1
13 24000 1 1 111 GLU CD C 16.984 -11.690 15.591 1.00 . A A . 111 GLU CD 1 1
13 24001 1 1 111 GLU CG C 17.431 -11.927 14.156 1.00 . A A . 111 GLU CG 1 1
13 24002 1 1 111 GLU H H 17.455 -11.233 11.761 1.00 . A A . 111 GLU H 1 1
13 24003 1 1 111 GLU HA H 20.266 -11.156 12.302 1.00 . A A . 111 GLU HA 1 1
13 24004 1 1 111 GLU HB2 H 19.511 -11.907 14.619 1.00 . A A . 111 GLU HB2 1 1
13 24005 1 1 111 GLU HB3 H 18.880 -10.373 14.037 1.00 . A A . 111 GLU HB3 1 1
13 24006 1 1 111 GLU HG2 H 16.759 -11.402 13.492 1.00 . A A . 111 GLU HG2 1 1
13 24007 1 1 111 GLU HG3 H 17.379 -12.988 13.947 1.00 . A A . 111 GLU HG3 1 1
13 24008 1 1 111 GLU N N 18.384 -11.363 11.475 1.00 . A A . 111 GLU N 1 1
13 24009 1 1 111 GLU O O 19.053 -14.138 12.858 1.00 . A A . 111 GLU O 1 1
13 24010 1 1 111 GLU OE1 O 17.255 -12.551 16.452 1.00 . A A . 111 GLU OE1 1 1
13 24011 1 1 111 GLU OE2 O 16.369 -10.636 15.867 1.00 . A A . 111 GLU OE2 1 1
14 24012 1 1 1 MET C C 17.267 -15.735 -3.220 1.00 . A A . 1 MET C 1 1
14 24013 1 1 1 MET CA C 18.401 -16.428 -3.991 1.00 . A A . 1 MET CA 1 1
14 24014 1 1 1 MET CB C 18.582 -15.741 -5.348 1.00 . A A . 1 MET CB 1 1
14 24015 1 1 1 MET CE C 20.118 -13.516 -6.909 1.00 . A A . 1 MET CE 1 1
14 24016 1 1 1 MET CG C 19.856 -16.144 -6.082 1.00 . A A . 1 MET CG 1 1
14 24017 1 1 1 MET H1 H 18.955 -18.338 -4.647 1.00 . A A . 1 MET H1 1 1
14 24018 1 1 1 MET H2 H 17.297 -18.047 -4.744 1.00 . A A . 1 MET H2 1 1
14 24019 1 1 1 MET H3 H 18.015 -18.351 -3.242 1.00 . A A . 1 MET H3 1 1
14 24020 1 1 1 MET HA H 19.314 -16.318 -3.422 1.00 . A A . 1 MET HA 1 1
14 24021 1 1 1 MET HB2 H 17.739 -15.989 -5.977 1.00 . A A . 1 MET HB2 1 1
14 24022 1 1 1 MET HB3 H 18.603 -14.671 -5.198 1.00 . A A . 1 MET HB3 1 1
14 24023 1 1 1 MET HE1 H 20.282 -12.804 -7.704 1.00 . A A . 1 MET HE1 1 1
14 24024 1 1 1 MET HE2 H 20.902 -13.422 -6.173 1.00 . A A . 1 MET HE2 1 1
14 24025 1 1 1 MET HE3 H 19.162 -13.321 -6.445 1.00 . A A . 1 MET HE3 1 1
14 24026 1 1 1 MET HG2 H 20.698 -16.000 -5.422 1.00 . A A . 1 MET HG2 1 1
14 24027 1 1 1 MET HG3 H 19.785 -17.188 -6.352 1.00 . A A . 1 MET HG3 1 1
14 24028 1 1 1 MET N N 18.149 -17.891 -4.169 1.00 . A A . 1 MET N 1 1
14 24029 1 1 1 MET O O 17.379 -14.558 -2.866 1.00 . A A . 1 MET O 1 1
14 24030 1 1 1 MET SD S 20.125 -15.177 -7.580 1.00 . A A . 1 MET SD 1 1
14 24031 1 1 2 GLU C C 14.789 -16.801 -0.956 1.00 . A A . 2 GLU C 1 1
14 24032 1 1 2 GLU CA C 15.058 -15.920 -2.188 1.00 . A A . 2 GLU CA 1 1
14 24033 1 1 2 GLU CB C 13.806 -15.752 -3.073 1.00 . A A . 2 GLU CB 1 1
14 24034 1 1 2 GLU CD C 12.771 -18.086 -3.110 1.00 . A A . 2 GLU CD 1 1
14 24035 1 1 2 GLU CG C 13.428 -16.975 -3.914 1.00 . A A . 2 GLU CG 1 1
14 24036 1 1 2 GLU H H 16.115 -17.367 -3.323 1.00 . A A . 2 GLU H 1 1
14 24037 1 1 2 GLU HA H 15.357 -14.942 -1.831 1.00 . A A . 2 GLU HA 1 1
14 24038 1 1 2 GLU HB2 H 12.966 -15.512 -2.439 1.00 . A A . 2 GLU HB2 1 1
14 24039 1 1 2 GLU HB3 H 13.974 -14.922 -3.747 1.00 . A A . 2 GLU HB3 1 1
14 24040 1 1 2 GLU HG2 H 12.738 -16.664 -4.686 1.00 . A A . 2 GLU HG2 1 1
14 24041 1 1 2 GLU HG3 H 14.326 -17.363 -4.378 1.00 . A A . 2 GLU HG3 1 1
14 24042 1 1 2 GLU N N 16.175 -16.453 -2.975 1.00 . A A . 2 GLU N 1 1
14 24043 1 1 2 GLU O O 15.434 -17.838 -0.773 1.00 . A A . 2 GLU O 1 1
14 24044 1 1 2 GLU OE1 O 11.681 -17.847 -2.549 1.00 . A A . 2 GLU OE1 1 1
14 24045 1 1 2 GLU OE2 O 13.340 -19.196 -3.039 1.00 . A A . 2 GLU OE2 1 1
14 24046 1 1 3 ARG C C 12.206 -17.604 1.370 1.00 . A A . 3 ARG C 1 1
14 24047 1 1 3 ARG CA C 13.638 -17.063 1.191 1.00 . A A . 3 ARG CA 1 1
14 24048 1 1 3 ARG CB C 13.994 -16.102 2.336 1.00 . A A . 3 ARG CB 1 1
14 24049 1 1 3 ARG CD C 15.793 -14.737 3.484 1.00 . A A . 3 ARG CD 1 1
14 24050 1 1 3 ARG CG C 15.489 -15.801 2.435 1.00 . A A . 3 ARG CG 1 1
14 24051 1 1 3 ARG CZ C 17.947 -13.549 3.582 1.00 . A A . 3 ARG CZ 1 1
14 24052 1 1 3 ARG H H 13.301 -15.612 -0.336 1.00 . A A . 3 ARG H 1 1
14 24053 1 1 3 ARG HA H 14.317 -17.904 1.235 1.00 . A A . 3 ARG HA 1 1
14 24054 1 1 3 ARG HB2 H 13.466 -15.170 2.187 1.00 . A A . 3 ARG HB2 1 1
14 24055 1 1 3 ARG HB3 H 13.676 -16.540 3.273 1.00 . A A . 3 ARG HB3 1 1
14 24056 1 1 3 ARG HD2 H 15.427 -13.782 3.130 1.00 . A A . 3 ARG HD2 1 1
14 24057 1 1 3 ARG HD3 H 15.280 -14.997 4.401 1.00 . A A . 3 ARG HD3 1 1
14 24058 1 1 3 ARG HE H 17.676 -15.419 4.127 1.00 . A A . 3 ARG HE 1 1
14 24059 1 1 3 ARG HG2 H 16.011 -16.708 2.702 1.00 . A A . 3 ARG HG2 1 1
14 24060 1 1 3 ARG HG3 H 15.841 -15.454 1.471 1.00 . A A . 3 ARG HG3 1 1
14 24061 1 1 3 ARG HH11 H 16.461 -12.448 2.846 1.00 . A A . 3 ARG HH11 1 1
14 24062 1 1 3 ARG HH12 H 17.989 -11.652 2.982 1.00 . A A . 3 ARG HH12 1 1
14 24063 1 1 3 ARG HH21 H 19.616 -14.383 4.273 1.00 . A A . 3 ARG HH21 1 1
14 24064 1 1 3 ARG HH22 H 19.756 -12.742 3.741 1.00 . A A . 3 ARG HH22 1 1
14 24065 1 1 3 ARG N N 13.854 -16.386 -0.101 1.00 . A A . 3 ARG N 1 1
14 24066 1 1 3 ARG NE N 17.228 -14.628 3.760 1.00 . A A . 3 ARG NE 1 1
14 24067 1 1 3 ARG NH1 N 17.425 -12.469 3.095 1.00 . A A . 3 ARG NH1 1 1
14 24068 1 1 3 ARG NH2 N 19.201 -13.558 3.893 1.00 . A A . 3 ARG NH2 1 1
14 24069 1 1 3 ARG O O 11.909 -18.252 2.377 1.00 . A A . 3 ARG O 1 1
14 24070 1 1 4 ALA C C 9.189 -17.439 1.709 1.00 . A A . 4 ALA C 1 1
14 24071 1 1 4 ALA CA C 9.943 -17.840 0.420 1.00 . A A . 4 ALA CA 1 1
14 24072 1 1 4 ALA CB C 9.937 -19.357 0.237 1.00 . A A . 4 ALA CB 1 1
14 24073 1 1 4 ALA H H 11.631 -16.823 -0.377 1.00 . A A . 4 ALA H 1 1
14 24074 1 1 4 ALA HA H 9.432 -17.404 -0.425 1.00 . A A . 4 ALA HA 1 1
14 24075 1 1 4 ALA HB1 H 8.917 -19.710 0.164 1.00 . A A . 4 ALA HB1 1 1
14 24076 1 1 4 ALA HB2 H 10.422 -19.826 1.082 1.00 . A A . 4 ALA HB2 1 1
14 24077 1 1 4 ALA HB3 H 10.469 -19.613 -0.668 1.00 . A A . 4 ALA HB3 1 1
14 24078 1 1 4 ALA N N 11.333 -17.345 0.394 1.00 . A A . 4 ALA N 1 1
14 24079 1 1 4 ALA O O 9.495 -16.422 2.337 1.00 . A A . 4 ALA O 1 1
14 24080 1 1 5 SER C C 7.399 -19.260 4.193 1.00 . A A . 5 SER C 1 1
14 24081 1 1 5 SER CA C 7.418 -18.001 3.320 1.00 . A A . 5 SER CA 1 1
14 24082 1 1 5 SER CB C 5.974 -17.581 3.008 1.00 . A A . 5 SER CB 1 1
14 24083 1 1 5 SER H H 7.914 -18.969 1.492 1.00 . A A . 5 SER H 1 1
14 24084 1 1 5 SER HA H 7.904 -17.206 3.869 1.00 . A A . 5 SER HA 1 1
14 24085 1 1 5 SER HB2 H 5.505 -18.337 2.393 1.00 . A A . 5 SER HB2 1 1
14 24086 1 1 5 SER HB3 H 5.422 -17.476 3.931 1.00 . A A . 5 SER HB3 1 1
14 24087 1 1 5 SER HG H 5.044 -16.216 1.947 1.00 . A A . 5 SER HG 1 1
14 24088 1 1 5 SER N N 8.173 -18.225 2.076 1.00 . A A . 5 SER N 1 1
14 24089 1 1 5 SER O O 7.173 -20.365 3.695 1.00 . A A . 5 SER O 1 1
14 24090 1 1 5 SER OG O 5.933 -16.345 2.315 1.00 . A A . 5 SER OG 1 1
14 24091 1 1 6 LEU C C 6.139 -20.778 6.495 1.00 . A A . 6 LEU C 1 1
14 24092 1 1 6 LEU CA C 7.561 -20.203 6.448 1.00 . A A . 6 LEU CA 1 1
14 24093 1 1 6 LEU CB C 8.002 -19.759 7.856 1.00 . A A . 6 LEU CB 1 1
14 24094 1 1 6 LEU CD1 C 10.337 -20.711 7.665 1.00 . A A . 6 LEU CD1 1 1
14 24095 1 1 6 LEU CD2 C 9.950 -18.266 7.212 1.00 . A A . 6 LEU CD2 1 1
14 24096 1 1 6 LEU CG C 9.509 -19.481 8.030 1.00 . A A . 6 LEU CG 1 1
14 24097 1 1 6 LEU H H 7.872 -18.198 5.821 1.00 . A A . 6 LEU H 1 1
14 24098 1 1 6 LEU HA H 8.234 -20.978 6.100 1.00 . A A . 6 LEU HA 1 1
14 24099 1 1 6 LEU HB2 H 7.460 -18.857 8.108 1.00 . A A . 6 LEU HB2 1 1
14 24100 1 1 6 LEU HB3 H 7.719 -20.532 8.557 1.00 . A A . 6 LEU HB3 1 1
14 24101 1 1 6 LEU HD11 H 11.386 -20.494 7.808 1.00 . A A . 6 LEU HD11 1 1
14 24102 1 1 6 LEU HD12 H 10.163 -20.974 6.632 1.00 . A A . 6 LEU HD12 1 1
14 24103 1 1 6 LEU HD13 H 10.052 -21.538 8.300 1.00 . A A . 6 LEU HD13 1 1
14 24104 1 1 6 LEU HD21 H 9.764 -18.448 6.163 1.00 . A A . 6 LEU HD21 1 1
14 24105 1 1 6 LEU HD22 H 11.005 -18.094 7.366 1.00 . A A . 6 LEU HD22 1 1
14 24106 1 1 6 LEU HD23 H 9.395 -17.396 7.531 1.00 . A A . 6 LEU HD23 1 1
14 24107 1 1 6 LEU HG H 9.702 -19.263 9.072 1.00 . A A . 6 LEU HG 1 1
14 24108 1 1 6 LEU N N 7.637 -19.089 5.494 1.00 . A A . 6 LEU N 1 1
14 24109 1 1 6 LEU O O 5.936 -21.978 6.304 1.00 . A A . 6 LEU O 1 1
14 24110 1 1 7 ASN C C 3.118 -19.834 5.365 1.00 . A A . 7 ASN C 1 1
14 24111 1 1 7 ASN CA C 3.746 -20.297 6.687 1.00 . A A . 7 ASN CA 1 1
14 24112 1 1 7 ASN CB C 2.958 -19.691 7.858 1.00 . A A . 7 ASN CB 1 1
14 24113 1 1 7 ASN CG C 3.432 -20.178 9.214 1.00 . A A . 7 ASN CG 1 1
14 24114 1 1 7 ASN H H 5.391 -18.990 6.982 1.00 . A A . 7 ASN H 1 1
14 24115 1 1 7 ASN HA H 3.688 -21.376 6.742 1.00 . A A . 7 ASN HA 1 1
14 24116 1 1 7 ASN HB2 H 3.058 -18.615 7.831 1.00 . A A . 7 ASN HB2 1 1
14 24117 1 1 7 ASN HB3 H 1.913 -19.950 7.750 1.00 . A A . 7 ASN HB3 1 1
14 24118 1 1 7 ASN HD21 H 2.800 -18.504 10.061 1.00 . A A . 7 ASN HD21 1 1
14 24119 1 1 7 ASN HD22 H 3.534 -19.658 11.118 1.00 . A A . 7 ASN HD22 1 1
14 24120 1 1 7 ASN N N 5.161 -19.912 6.749 1.00 . A A . 7 ASN N 1 1
14 24121 1 1 7 ASN ND2 N 3.237 -19.367 10.231 1.00 . A A . 7 ASN ND2 1 1
14 24122 1 1 7 ASN O O 3.466 -18.779 4.839 1.00 . A A . 7 ASN O 1 1
14 24123 1 1 7 ASN OD1 O 3.950 -21.282 9.350 1.00 . A A . 7 ASN OD1 1 1
14 24124 1 1 8 ARG C C 0.089 -19.595 4.038 1.00 . A A . 8 ARG C 1 1
14 24125 1 1 8 ARG CA C 1.424 -20.245 3.642 1.00 . A A . 8 ARG CA 1 1
14 24126 1 1 8 ARG CB C 1.187 -21.472 2.749 1.00 . A A . 8 ARG CB 1 1
14 24127 1 1 8 ARG CD C 0.293 -23.829 2.544 1.00 . A A . 8 ARG CD 1 1
14 24128 1 1 8 ARG CG C 0.552 -22.651 3.477 1.00 . A A . 8 ARG CG 1 1
14 24129 1 1 8 ARG CZ C -1.014 -25.882 2.830 1.00 . A A . 8 ARG CZ 1 1
14 24130 1 1 8 ARG H H 2.003 -21.488 5.270 1.00 . A A . 8 ARG H 1 1
14 24131 1 1 8 ARG HA H 2.007 -19.519 3.091 1.00 . A A . 8 ARG HA 1 1
14 24132 1 1 8 ARG HB2 H 0.539 -21.190 1.930 1.00 . A A . 8 ARG HB2 1 1
14 24133 1 1 8 ARG HB3 H 2.137 -21.795 2.344 1.00 . A A . 8 ARG HB3 1 1
14 24134 1 1 8 ARG HD2 H -0.471 -23.551 1.831 1.00 . A A . 8 ARG HD2 1 1
14 24135 1 1 8 ARG HD3 H 1.208 -24.063 2.015 1.00 . A A . 8 ARG HD3 1 1
14 24136 1 1 8 ARG HE H 0.253 -25.177 4.154 1.00 . A A . 8 ARG HE 1 1
14 24137 1 1 8 ARG HG2 H 1.217 -22.971 4.266 1.00 . A A . 8 ARG HG2 1 1
14 24138 1 1 8 ARG HG3 H -0.388 -22.332 3.907 1.00 . A A . 8 ARG HG3 1 1
14 24139 1 1 8 ARG HH11 H -1.397 -24.897 1.144 1.00 . A A . 8 ARG HH11 1 1
14 24140 1 1 8 ARG HH12 H -2.270 -26.370 1.367 1.00 . A A . 8 ARG HH12 1 1
14 24141 1 1 8 ARG HH21 H -0.862 -27.067 4.423 1.00 . A A . 8 ARG HH21 1 1
14 24142 1 1 8 ARG HH22 H -1.960 -27.595 3.195 1.00 . A A . 8 ARG HH22 1 1
14 24143 1 1 8 ARG N N 2.186 -20.624 4.841 1.00 . A A . 8 ARG N 1 1
14 24144 1 1 8 ARG NE N -0.147 -25.016 3.276 1.00 . A A . 8 ARG NE 1 1
14 24145 1 1 8 ARG NH1 N -1.603 -25.702 1.690 1.00 . A A . 8 ARG NH1 1 1
14 24146 1 1 8 ARG NH2 N -1.302 -26.927 3.537 1.00 . A A . 8 ARG NH2 1 1
14 24147 1 1 8 ARG O O -0.901 -19.652 3.303 1.00 . A A . 8 ARG O 1 1
14 24148 1 1 9 ILE C C -1.018 -16.777 5.570 1.00 . A A . 9 ILE C 1 1
14 24149 1 1 9 ILE CA C -1.108 -18.301 5.745 1.00 . A A . 9 ILE CA 1 1
14 24150 1 1 9 ILE CB C -1.281 -18.627 7.251 1.00 . A A . 9 ILE CB 1 1
14 24151 1 1 9 ILE CD1 C -1.435 -20.561 8.920 1.00 . A A . 9 ILE CD1 1 1
14 24152 1 1 9 ILE CG1 C -1.317 -20.148 7.466 1.00 . A A . 9 ILE CG1 1 1
14 24153 1 1 9 ILE CG2 C -2.546 -17.971 7.810 1.00 . A A . 9 ILE CG2 1 1
14 24154 1 1 9 ILE H H 0.915 -18.917 5.720 1.00 . A A . 9 ILE H 1 1
14 24155 1 1 9 ILE HA H -1.974 -18.671 5.212 1.00 . A A . 9 ILE HA 1 1
14 24156 1 1 9 ILE HB H -0.432 -18.217 7.783 1.00 . A A . 9 ILE HB 1 1
14 24157 1 1 9 ILE HD11 H -2.355 -20.175 9.331 1.00 . A A . 9 ILE HD11 1 1
14 24158 1 1 9 ILE HD12 H -0.597 -20.168 9.476 1.00 . A A . 9 ILE HD12 1 1
14 24159 1 1 9 ILE HD13 H -1.437 -21.639 8.987 1.00 . A A . 9 ILE HD13 1 1
14 24160 1 1 9 ILE HG12 H -2.164 -20.563 6.938 1.00 . A A . 9 ILE HG12 1 1
14 24161 1 1 9 ILE HG13 H -0.408 -20.583 7.072 1.00 . A A . 9 ILE HG13 1 1
14 24162 1 1 9 ILE HG21 H -3.415 -18.383 7.318 1.00 . A A . 9 ILE HG21 1 1
14 24163 1 1 9 ILE HG22 H -2.508 -16.904 7.636 1.00 . A A . 9 ILE HG22 1 1
14 24164 1 1 9 ILE HG23 H -2.611 -18.158 8.872 1.00 . A A . 9 ILE HG23 1 1
14 24165 1 1 9 ILE N N 0.084 -18.957 5.206 1.00 . A A . 9 ILE N 1 1
14 24166 1 1 9 ILE O O -0.128 -16.133 6.124 1.00 . A A . 9 ILE O 1 1
14 24167 1 1 10 GLY C C -3.361 -14.178 4.593 1.00 . A A . 10 GLY C 1 1
14 24168 1 1 10 GLY CA C -1.955 -14.761 4.594 1.00 . A A . 10 GLY CA 1 1
14 24169 1 1 10 GLY H H -2.617 -16.767 4.368 1.00 . A A . 10 GLY H 1 1
14 24170 1 1 10 GLY HA2 H -1.387 -14.285 5.380 1.00 . A A . 10 GLY HA2 1 1
14 24171 1 1 10 GLY HA3 H -1.487 -14.542 3.645 1.00 . A A . 10 GLY HA3 1 1
14 24172 1 1 10 GLY N N -1.940 -16.206 4.801 1.00 . A A . 10 GLY N 1 1
14 24173 1 1 10 GLY O O -4.335 -14.875 4.886 1.00 . A A . 10 GLY O 1 1
14 24174 1 1 11 LYS C C -4.898 -11.285 3.019 1.00 . A A . 11 LYS C 1 1
14 24175 1 1 11 LYS CA C -4.768 -12.206 4.238 1.00 . A A . 11 LYS CA 1 1
14 24176 1 1 11 LYS CB C -4.948 -11.374 5.518 1.00 . A A . 11 LYS CB 1 1
14 24177 1 1 11 LYS CD C -5.108 -11.303 8.034 1.00 . A A . 11 LYS CD 1 1
14 24178 1 1 11 LYS CE C -4.837 -12.050 9.335 1.00 . A A . 11 LYS CE 1 1
14 24179 1 1 11 LYS CG C -4.839 -12.173 6.812 1.00 . A A . 11 LYS CG 1 1
14 24180 1 1 11 LYS H H -2.666 -12.402 4.003 1.00 . A A . 11 LYS H 1 1
14 24181 1 1 11 LYS HA H -5.549 -12.954 4.193 1.00 . A A . 11 LYS HA 1 1
14 24182 1 1 11 LYS HB2 H -4.195 -10.599 5.536 1.00 . A A . 11 LYS HB2 1 1
14 24183 1 1 11 LYS HB3 H -5.924 -10.908 5.491 1.00 . A A . 11 LYS HB3 1 1
14 24184 1 1 11 LYS HD2 H -4.470 -10.431 7.993 1.00 . A A . 11 LYS HD2 1 1
14 24185 1 1 11 LYS HD3 H -6.144 -10.990 8.019 1.00 . A A . 11 LYS HD3 1 1
14 24186 1 1 11 LYS HE2 H -3.782 -12.275 9.392 1.00 . A A . 11 LYS HE2 1 1
14 24187 1 1 11 LYS HE3 H -5.112 -11.415 10.165 1.00 . A A . 11 LYS HE3 1 1
14 24188 1 1 11 LYS HG2 H -5.559 -12.978 6.791 1.00 . A A . 11 LYS HG2 1 1
14 24189 1 1 11 LYS HG3 H -3.840 -12.584 6.885 1.00 . A A . 11 LYS HG3 1 1
14 24190 1 1 11 LYS HZ1 H -6.618 -13.142 9.274 1.00 . A A . 11 LYS HZ1 1 1
14 24191 1 1 11 LYS HZ2 H -5.477 -13.753 10.361 1.00 . A A . 11 LYS HZ2 1 1
14 24192 1 1 11 LYS HZ3 H -5.274 -13.993 8.700 1.00 . A A . 11 LYS HZ3 1 1
14 24193 1 1 11 LYS N N -3.473 -12.898 4.253 1.00 . A A . 11 LYS N 1 1
14 24194 1 1 11 LYS NZ N -5.605 -13.322 9.423 1.00 . A A . 11 LYS NZ 1 1
14 24195 1 1 11 LYS O O -4.024 -11.249 2.151 1.00 . A A . 11 LYS O 1 1
14 24196 1 1 12 ASP C C -5.661 -8.176 2.332 1.00 . A A . 12 ASP C 1 1
14 24197 1 1 12 ASP CA C -6.218 -9.548 1.909 1.00 . A A . 12 ASP CA 1 1
14 24198 1 1 12 ASP CB C -7.722 -9.446 1.625 1.00 . A A . 12 ASP CB 1 1
14 24199 1 1 12 ASP CG C -8.393 -10.807 1.592 1.00 . A A . 12 ASP CG 1 1
14 24200 1 1 12 ASP H H -6.673 -10.634 3.662 1.00 . A A . 12 ASP H 1 1
14 24201 1 1 12 ASP HA H -5.705 -9.880 1.017 1.00 . A A . 12 ASP HA 1 1
14 24202 1 1 12 ASP HB2 H -8.192 -8.850 2.395 1.00 . A A . 12 ASP HB2 1 1
14 24203 1 1 12 ASP HB3 H -7.872 -8.967 0.666 1.00 . A A . 12 ASP HB3 1 1
14 24204 1 1 12 ASP N N -5.992 -10.529 2.969 1.00 . A A . 12 ASP N 1 1
14 24205 1 1 12 ASP O O -5.990 -7.144 1.753 1.00 . A A . 12 ASP O 1 1
14 24206 1 1 12 ASP OD1 O -8.354 -11.477 0.537 1.00 . A A . 12 ASP OD1 1 1
14 24207 1 1 12 ASP OD2 O -8.956 -11.219 2.631 1.00 . A A . 12 ASP OD2 1 1
14 24208 1 1 13 VAL C C -2.875 -6.619 3.298 1.00 . A A . 13 VAL C 1 1
14 24209 1 1 13 VAL CA C -4.249 -6.945 3.911 1.00 . A A . 13 VAL CA 1 1
14 24210 1 1 13 VAL CB C -4.116 -7.045 5.452 1.00 . A A . 13 VAL CB 1 1
14 24211 1 1 13 VAL CG1 C -3.555 -5.750 6.039 1.00 . A A . 13 VAL CG1 1 1
14 24212 1 1 13 VAL CG2 C -5.466 -7.392 6.088 1.00 . A A . 13 VAL CG2 1 1
14 24213 1 1 13 VAL H H -4.552 -9.033 3.751 1.00 . A A . 13 VAL H 1 1
14 24214 1 1 13 VAL HA H -4.932 -6.136 3.684 1.00 . A A . 13 VAL HA 1 1
14 24215 1 1 13 VAL HB H -3.422 -7.843 5.680 1.00 . A A . 13 VAL HB 1 1
14 24216 1 1 13 VAL HG11 H -4.211 -4.926 5.796 1.00 . A A . 13 VAL HG11 1 1
14 24217 1 1 13 VAL HG12 H -2.574 -5.560 5.626 1.00 . A A . 13 VAL HG12 1 1
14 24218 1 1 13 VAL HG13 H -3.478 -5.842 7.114 1.00 . A A . 13 VAL HG13 1 1
14 24219 1 1 13 VAL HG21 H -5.354 -7.452 7.161 1.00 . A A . 13 VAL HG21 1 1
14 24220 1 1 13 VAL HG22 H -5.809 -8.346 5.710 1.00 . A A . 13 VAL HG22 1 1
14 24221 1 1 13 VAL HG23 H -6.189 -6.627 5.845 1.00 . A A . 13 VAL HG23 1 1
14 24222 1 1 13 VAL N N -4.812 -8.179 3.357 1.00 . A A . 13 VAL N 1 1
14 24223 1 1 13 VAL O O -2.014 -7.491 3.169 1.00 . A A . 13 VAL O 1 1
14 24224 1 1 14 TYR C C -0.669 -3.949 3.242 1.00 . A A . 14 TYR C 1 1
14 24225 1 1 14 TYR CA C -1.437 -4.891 2.305 1.00 . A A . 14 TYR CA 1 1
14 24226 1 1 14 TYR CB C -1.752 -4.169 0.988 1.00 . A A . 14 TYR CB 1 1
14 24227 1 1 14 TYR CD1 C -3.898 -5.270 0.206 1.00 . A A . 14 TYR CD1 1 1
14 24228 1 1 14 TYR CD2 C -1.942 -5.552 -1.130 1.00 . A A . 14 TYR CD2 1 1
14 24229 1 1 14 TYR CE1 C -4.623 -6.037 -0.685 1.00 . A A . 14 TYR CE1 1 1
14 24230 1 1 14 TYR CE2 C -2.663 -6.319 -2.025 1.00 . A A . 14 TYR CE2 1 1
14 24231 1 1 14 TYR CG C -2.543 -5.013 0.002 1.00 . A A . 14 TYR CG 1 1
14 24232 1 1 14 TYR CZ C -4.002 -6.557 -1.798 1.00 . A A . 14 TYR CZ 1 1
14 24233 1 1 14 TYR H H -3.397 -4.702 3.096 1.00 . A A . 14 TYR H 1 1
14 24234 1 1 14 TYR HA H -0.818 -5.755 2.096 1.00 . A A . 14 TYR HA 1 1
14 24235 1 1 14 TYR HB2 H -2.328 -3.280 1.201 1.00 . A A . 14 TYR HB2 1 1
14 24236 1 1 14 TYR HB3 H -0.823 -3.881 0.512 1.00 . A A . 14 TYR HB3 1 1
14 24237 1 1 14 TYR HD1 H -4.386 -4.861 1.079 1.00 . A A . 14 TYR HD1 1 1
14 24238 1 1 14 TYR HD2 H -0.891 -5.367 -1.308 1.00 . A A . 14 TYR HD2 1 1
14 24239 1 1 14 TYR HE1 H -5.672 -6.230 -0.504 1.00 . A A . 14 TYR HE1 1 1
14 24240 1 1 14 TYR HE2 H -2.177 -6.728 -2.897 1.00 . A A . 14 TYR HE2 1 1
14 24241 1 1 14 TYR HH H -5.561 -6.875 -2.874 1.00 . A A . 14 TYR HH 1 1
14 24242 1 1 14 TYR N N -2.682 -5.353 2.932 1.00 . A A . 14 TYR N 1 1
14 24243 1 1 14 TYR O O -1.220 -3.459 4.225 1.00 . A A . 14 TYR O 1 1
14 24244 1 1 14 TYR OH O -4.724 -7.315 -2.692 1.00 . A A . 14 TYR OH 1 1
14 24245 1 1 15 TYR C C 2.306 -1.908 2.852 1.00 . A A . 15 TYR C 1 1
14 24246 1 1 15 TYR CA C 1.435 -2.804 3.752 1.00 . A A . 15 TYR CA 1 1
14 24247 1 1 15 TYR CB C 2.313 -3.614 4.720 1.00 . A A . 15 TYR CB 1 1
14 24248 1 1 15 TYR CD1 C 1.155 -5.798 5.287 1.00 . A A . 15 TYR CD1 1 1
14 24249 1 1 15 TYR CD2 C 1.103 -4.047 6.905 1.00 . A A . 15 TYR CD2 1 1
14 24250 1 1 15 TYR CE1 C 0.415 -6.605 6.128 1.00 . A A . 15 TYR CE1 1 1
14 24251 1 1 15 TYR CE2 C 0.361 -4.851 7.751 1.00 . A A . 15 TYR CE2 1 1
14 24252 1 1 15 TYR CG C 1.514 -4.504 5.658 1.00 . A A . 15 TYR CG 1 1
14 24253 1 1 15 TYR CZ C 0.019 -6.128 7.359 1.00 . A A . 15 TYR CZ 1 1
14 24254 1 1 15 TYR H H 1.008 -4.170 2.177 1.00 . A A . 15 TYR H 1 1
14 24255 1 1 15 TYR HA H 0.772 -2.172 4.326 1.00 . A A . 15 TYR HA 1 1
14 24256 1 1 15 TYR HB2 H 2.979 -4.245 4.148 1.00 . A A . 15 TYR HB2 1 1
14 24257 1 1 15 TYR HB3 H 2.899 -2.933 5.321 1.00 . A A . 15 TYR HB3 1 1
14 24258 1 1 15 TYR HD1 H 1.466 -6.172 4.321 1.00 . A A . 15 TYR HD1 1 1
14 24259 1 1 15 TYR HD2 H 1.369 -3.046 7.213 1.00 . A A . 15 TYR HD2 1 1
14 24260 1 1 15 TYR HE1 H 0.148 -7.607 5.819 1.00 . A A . 15 TYR HE1 1 1
14 24261 1 1 15 TYR HE2 H 0.053 -4.476 8.716 1.00 . A A . 15 TYR HE2 1 1
14 24262 1 1 15 TYR HH H -0.244 -7.751 8.359 1.00 . A A . 15 TYR HH 1 1
14 24263 1 1 15 TYR N N 0.605 -3.712 2.946 1.00 . A A . 15 TYR N 1 1
14 24264 1 1 15 TYR O O 3.020 -2.399 1.980 1.00 . A A . 15 TYR O 1 1
14 24265 1 1 15 TYR OH O -0.721 -6.930 8.201 1.00 . A A . 15 TYR OH 1 1
14 24266 1 1 16 MET C C 3.670 1.459 3.011 1.00 . A A . 16 MET C 1 1
14 24267 1 1 16 MET CA C 2.928 0.379 2.203 1.00 . A A . 16 MET CA 1 1
14 24268 1 1 16 MET CB C 1.896 1.061 1.287 1.00 . A A . 16 MET CB 1 1
14 24269 1 1 16 MET CE C 0.169 1.873 -1.201 1.00 . A A . 16 MET CE 1 1
14 24270 1 1 16 MET CG C 2.497 2.069 0.313 1.00 . A A . 16 MET CG 1 1
14 24271 1 1 16 MET H H 1.737 -0.266 3.849 1.00 . A A . 16 MET H 1 1
14 24272 1 1 16 MET HA H 3.642 -0.157 1.591 1.00 . A A . 16 MET HA 1 1
14 24273 1 1 16 MET HB2 H 1.381 0.301 0.712 1.00 . A A . 16 MET HB2 1 1
14 24274 1 1 16 MET HB3 H 1.174 1.577 1.905 1.00 . A A . 16 MET HB3 1 1
14 24275 1 1 16 MET HE1 H -0.623 2.364 -1.747 1.00 . A A . 16 MET HE1 1 1
14 24276 1 1 16 MET HE2 H -0.260 1.268 -0.416 1.00 . A A . 16 MET HE2 1 1
14 24277 1 1 16 MET HE3 H 0.736 1.243 -1.873 1.00 . A A . 16 MET HE3 1 1
14 24278 1 1 16 MET HG2 H 3.181 2.708 0.853 1.00 . A A . 16 MET HG2 1 1
14 24279 1 1 16 MET HG3 H 3.039 1.532 -0.452 1.00 . A A . 16 MET HG3 1 1
14 24280 1 1 16 MET N N 2.246 -0.594 3.076 1.00 . A A . 16 MET N 1 1
14 24281 1 1 16 MET O O 3.123 2.010 3.962 1.00 . A A . 16 MET O 1 1
14 24282 1 1 16 MET SD S 1.247 3.106 -0.481 1.00 . A A . 16 MET SD 1 1
14 24283 1 1 17 GLN C C 5.417 4.181 2.426 1.00 . A A . 17 GLN C 1 1
14 24284 1 1 17 GLN CA C 5.641 2.893 3.234 1.00 . A A . 17 GLN CA 1 1
14 24285 1 1 17 GLN CB C 7.145 2.595 3.321 1.00 . A A . 17 GLN CB 1 1
14 24286 1 1 17 GLN CD C 9.443 3.456 4.029 1.00 . A A . 17 GLN CD 1 1
14 24287 1 1 17 GLN CG C 7.942 3.706 4.008 1.00 . A A . 17 GLN CG 1 1
14 24288 1 1 17 GLN H H 5.343 1.238 1.928 1.00 . A A . 17 GLN H 1 1
14 24289 1 1 17 GLN HA H 5.253 3.040 4.234 1.00 . A A . 17 GLN HA 1 1
14 24290 1 1 17 GLN HB2 H 7.286 1.678 3.876 1.00 . A A . 17 GLN HB2 1 1
14 24291 1 1 17 GLN HB3 H 7.534 2.464 2.321 1.00 . A A . 17 GLN HB3 1 1
14 24292 1 1 17 GLN HE21 H 9.791 5.410 4.025 1.00 . A A . 17 GLN HE21 1 1
14 24293 1 1 17 GLN HE22 H 11.189 4.390 4.059 1.00 . A A . 17 GLN HE22 1 1
14 24294 1 1 17 GLN HG2 H 7.761 4.636 3.486 1.00 . A A . 17 GLN HG2 1 1
14 24295 1 1 17 GLN HG3 H 7.597 3.799 5.027 1.00 . A A . 17 GLN HG3 1 1
14 24296 1 1 17 GLN N N 4.910 1.769 2.626 1.00 . A A . 17 GLN N 1 1
14 24297 1 1 17 GLN NE2 N 10.218 4.525 4.037 1.00 . A A . 17 GLN NE2 1 1
14 24298 1 1 17 GLN O O 5.834 4.282 1.268 1.00 . A A . 17 GLN O 1 1
14 24299 1 1 17 GLN OE1 O 9.902 2.320 4.050 1.00 . A A . 17 GLN OE1 1 1
14 24300 1 1 18 ILE C C 5.653 7.308 2.125 1.00 . A A . 18 ILE C 1 1
14 24301 1 1 18 ILE CA C 4.428 6.411 2.351 1.00 . A A . 18 ILE CA 1 1
14 24302 1 1 18 ILE CB C 3.344 7.211 3.119 1.00 . A A . 18 ILE CB 1 1
14 24303 1 1 18 ILE CD1 C 1.452 5.988 1.905 1.00 . A A . 18 ILE CD1 1 1
14 24304 1 1 18 ILE CG1 C 2.059 6.380 3.239 1.00 . A A . 18 ILE CG1 1 1
14 24305 1 1 18 ILE CG2 C 3.059 8.546 2.428 1.00 . A A . 18 ILE CG2 1 1
14 24306 1 1 18 ILE H H 4.506 5.046 3.978 1.00 . A A . 18 ILE H 1 1
14 24307 1 1 18 ILE HA H 4.018 6.147 1.385 1.00 . A A . 18 ILE HA 1 1
14 24308 1 1 18 ILE HB H 3.721 7.422 4.111 1.00 . A A . 18 ILE HB 1 1
14 24309 1 1 18 ILE HD11 H 0.544 5.430 2.075 1.00 . A A . 18 ILE HD11 1 1
14 24310 1 1 18 ILE HD12 H 2.153 5.375 1.357 1.00 . A A . 18 ILE HD12 1 1
14 24311 1 1 18 ILE HD13 H 1.227 6.877 1.335 1.00 . A A . 18 ILE HD13 1 1
14 24312 1 1 18 ILE HG12 H 2.273 5.470 3.783 1.00 . A A . 18 ILE HG12 1 1
14 24313 1 1 18 ILE HG13 H 1.320 6.950 3.784 1.00 . A A . 18 ILE HG13 1 1
14 24314 1 1 18 ILE HG21 H 2.743 8.367 1.410 1.00 . A A . 18 ILE HG21 1 1
14 24315 1 1 18 ILE HG22 H 3.955 9.150 2.427 1.00 . A A . 18 ILE HG22 1 1
14 24316 1 1 18 ILE HG23 H 2.275 9.066 2.960 1.00 . A A . 18 ILE HG23 1 1
14 24317 1 1 18 ILE N N 4.766 5.162 3.040 1.00 . A A . 18 ILE N 1 1
14 24318 1 1 18 ILE O O 6.320 7.731 3.071 1.00 . A A . 18 ILE O 1 1
14 24319 1 1 19 LYS C C 6.327 9.850 -0.009 1.00 . A A . 19 LYS C 1 1
14 24320 1 1 19 LYS CA C 6.978 8.535 0.463 1.00 . A A . 19 LYS CA 1 1
14 24321 1 1 19 LYS CB C 7.875 7.915 -0.634 1.00 . A A . 19 LYS CB 1 1
14 24322 1 1 19 LYS CD C 8.360 9.640 -2.430 1.00 . A A . 19 LYS CD 1 1
14 24323 1 1 19 LYS CE C 9.372 10.614 -3.018 1.00 . A A . 19 LYS CE 1 1
14 24324 1 1 19 LYS CG C 8.920 8.863 -1.239 1.00 . A A . 19 LYS CG 1 1
14 24325 1 1 19 LYS H H 5.460 7.090 0.157 1.00 . A A . 19 LYS H 1 1
14 24326 1 1 19 LYS HA H 7.585 8.746 1.334 1.00 . A A . 19 LYS HA 1 1
14 24327 1 1 19 LYS HB2 H 8.400 7.073 -0.207 1.00 . A A . 19 LYS HB2 1 1
14 24328 1 1 19 LYS HB3 H 7.242 7.556 -1.434 1.00 . A A . 19 LYS HB3 1 1
14 24329 1 1 19 LYS HD2 H 8.072 8.937 -3.197 1.00 . A A . 19 LYS HD2 1 1
14 24330 1 1 19 LYS HD3 H 7.490 10.194 -2.108 1.00 . A A . 19 LYS HD3 1 1
14 24331 1 1 19 LYS HE2 H 9.671 11.315 -2.253 1.00 . A A . 19 LYS HE2 1 1
14 24332 1 1 19 LYS HE3 H 10.236 10.061 -3.359 1.00 . A A . 19 LYS HE3 1 1
14 24333 1 1 19 LYS HG2 H 9.239 9.565 -0.482 1.00 . A A . 19 LYS HG2 1 1
14 24334 1 1 19 LYS HG3 H 9.770 8.282 -1.569 1.00 . A A . 19 LYS HG3 1 1
14 24335 1 1 19 LYS HZ1 H 8.452 10.703 -4.893 1.00 . A A . 19 LYS HZ1 1 1
14 24336 1 1 19 LYS HZ2 H 9.517 11.983 -4.589 1.00 . A A . 19 LYS HZ2 1 1
14 24337 1 1 19 LYS HZ3 H 7.999 11.953 -3.848 1.00 . A A . 19 LYS HZ3 1 1
14 24338 1 1 19 LYS N N 5.945 7.571 0.855 1.00 . A A . 19 LYS N 1 1
14 24339 1 1 19 LYS NZ N 8.796 11.366 -4.166 1.00 . A A . 19 LYS NZ 1 1
14 24340 1 1 19 LYS O O 6.541 10.910 0.579 1.00 . A A . 19 LYS O 1 1
14 24341 1 1 20 GLY C C 5.192 11.333 -3.000 1.00 . A A . 20 GLY C 1 1
14 24342 1 1 20 GLY CA C 4.806 10.945 -1.571 1.00 . A A . 20 GLY CA 1 1
14 24343 1 1 20 GLY H H 5.398 8.905 -1.510 1.00 . A A . 20 GLY H 1 1
14 24344 1 1 20 GLY HA2 H 3.746 10.742 -1.544 1.00 . A A . 20 GLY HA2 1 1
14 24345 1 1 20 GLY HA3 H 5.010 11.783 -0.918 1.00 . A A . 20 GLY HA3 1 1
14 24346 1 1 20 GLY N N 5.515 9.767 -1.068 1.00 . A A . 20 GLY N 1 1
14 24347 1 1 20 GLY O O 6.263 11.897 -3.232 1.00 . A A . 20 GLY O 1 1
14 24348 1 1 21 GLU C C 3.746 12.643 -5.760 1.00 . A A . 21 GLU C 1 1
14 24349 1 1 21 GLU CA C 4.550 11.391 -5.368 1.00 . A A . 21 GLU CA 1 1
14 24350 1 1 21 GLU CB C 4.179 10.220 -6.290 1.00 . A A . 21 GLU CB 1 1
14 24351 1 1 21 GLU CD C 6.519 9.234 -6.417 1.00 . A A . 21 GLU CD 1 1
14 24352 1 1 21 GLU CG C 5.051 8.980 -6.098 1.00 . A A . 21 GLU CG 1 1
14 24353 1 1 21 GLU H H 3.497 10.555 -3.721 1.00 . A A . 21 GLU H 1 1
14 24354 1 1 21 GLU HA H 5.604 11.607 -5.488 1.00 . A A . 21 GLU HA 1 1
14 24355 1 1 21 GLU HB2 H 3.150 9.944 -6.102 1.00 . A A . 21 GLU HB2 1 1
14 24356 1 1 21 GLU HB3 H 4.271 10.542 -7.317 1.00 . A A . 21 GLU HB3 1 1
14 24357 1 1 21 GLU HG2 H 4.970 8.655 -5.069 1.00 . A A . 21 GLU HG2 1 1
14 24358 1 1 21 GLU HG3 H 4.688 8.195 -6.747 1.00 . A A . 21 GLU HG3 1 1
14 24359 1 1 21 GLU N N 4.318 11.030 -3.961 1.00 . A A . 21 GLU N 1 1
14 24360 1 1 21 GLU O O 4.307 13.727 -5.923 1.00 . A A . 21 GLU O 1 1
14 24361 1 1 21 GLU OE1 O 6.859 9.368 -7.609 1.00 . A A . 21 GLU OE1 1 1
14 24362 1 1 21 GLU OE2 O 7.344 9.287 -5.480 1.00 . A A . 21 GLU OE2 1 1
14 24363 1 1 22 GLY C C 1.833 14.230 -7.595 1.00 . A A . 22 GLY C 1 1
14 24364 1 1 22 GLY CA C 1.554 13.604 -6.232 1.00 . A A . 22 GLY CA 1 1
14 24365 1 1 22 GLY H H 2.047 11.585 -5.813 1.00 . A A . 22 GLY H 1 1
14 24366 1 1 22 GLY HA2 H 0.532 13.257 -6.216 1.00 . A A . 22 GLY HA2 1 1
14 24367 1 1 22 GLY HA3 H 1.672 14.363 -5.470 1.00 . A A . 22 GLY HA3 1 1
14 24368 1 1 22 GLY N N 2.430 12.479 -5.913 1.00 . A A . 22 GLY N 1 1
14 24369 1 1 22 GLY O O 1.822 15.454 -7.740 1.00 . A A . 22 GLY O 1 1
14 24370 1 1 23 THR C C 1.110 14.234 -10.733 1.00 . A A . 23 THR C 1 1
14 24371 1 1 23 THR CA C 2.382 13.887 -9.950 1.00 . A A . 23 THR CA 1 1
14 24372 1 1 23 THR CB C 3.219 12.870 -10.763 1.00 . A A . 23 THR CB 1 1
14 24373 1 1 23 THR CG2 C 2.469 11.551 -10.956 1.00 . A A . 23 THR CG2 1 1
14 24374 1 1 23 THR H H 2.018 12.429 -8.443 1.00 . A A . 23 THR H 1 1
14 24375 1 1 23 THR HA H 2.973 14.788 -9.838 1.00 . A A . 23 THR HA 1 1
14 24376 1 1 23 THR HB H 4.131 12.668 -10.217 1.00 . A A . 23 THR HB 1 1
14 24377 1 1 23 THR HG1 H 3.772 12.715 -12.659 1.00 . A A . 23 THR HG1 1 1
14 24378 1 1 23 THR HG21 H 1.529 11.737 -11.459 1.00 . A A . 23 THR HG21 1 1
14 24379 1 1 23 THR HG22 H 2.276 11.100 -9.993 1.00 . A A . 23 THR HG22 1 1
14 24380 1 1 23 THR HG23 H 3.068 10.879 -11.553 1.00 . A A . 23 THR HG23 1 1
14 24381 1 1 23 THR N N 2.067 13.394 -8.602 1.00 . A A . 23 THR N 1 1
14 24382 1 1 23 THR O O 0.048 13.643 -10.517 1.00 . A A . 23 THR O 1 1
14 24383 1 1 23 THR OG1 O 3.562 13.427 -12.044 1.00 . A A . 23 THR OG1 1 1
14 24384 1 1 24 ILE C C -0.192 14.806 -13.658 1.00 . A A . 24 ILE C 1 1
14 24385 1 1 24 ILE CA C 0.082 15.674 -12.419 1.00 . A A . 24 ILE CA 1 1
14 24386 1 1 24 ILE CB C 0.294 17.144 -12.864 1.00 . A A . 24 ILE CB 1 1
14 24387 1 1 24 ILE CD1 C -0.814 18.082 -10.749 1.00 . A A . 24 ILE CD1 1 1
14 24388 1 1 24 ILE CG1 C 0.419 18.063 -11.637 1.00 . A A . 24 ILE CG1 1 1
14 24389 1 1 24 ILE CG2 C -0.842 17.613 -13.773 1.00 . A A . 24 ILE CG2 1 1
14 24390 1 1 24 ILE H H 2.109 15.588 -11.806 1.00 . A A . 24 ILE H 1 1
14 24391 1 1 24 ILE HA H -0.788 15.644 -11.773 1.00 . A A . 24 ILE HA 1 1
14 24392 1 1 24 ILE HB H 1.213 17.190 -13.430 1.00 . A A . 24 ILE HB 1 1
14 24393 1 1 24 ILE HD11 H -0.643 18.742 -9.912 1.00 . A A . 24 ILE HD11 1 1
14 24394 1 1 24 ILE HD12 H -1.012 17.084 -10.383 1.00 . A A . 24 ILE HD12 1 1
14 24395 1 1 24 ILE HD13 H -1.664 18.432 -11.315 1.00 . A A . 24 ILE HD13 1 1
14 24396 1 1 24 ILE HG12 H 1.252 17.734 -11.034 1.00 . A A . 24 ILE HG12 1 1
14 24397 1 1 24 ILE HG13 H 0.603 19.075 -11.971 1.00 . A A . 24 ILE HG13 1 1
14 24398 1 1 24 ILE HG21 H -1.780 17.552 -13.241 1.00 . A A . 24 ILE HG21 1 1
14 24399 1 1 24 ILE HG22 H -0.886 16.986 -14.652 1.00 . A A . 24 ILE HG22 1 1
14 24400 1 1 24 ILE HG23 H -0.664 18.637 -14.073 1.00 . A A . 24 ILE HG23 1 1
14 24401 1 1 24 ILE N N 1.226 15.192 -11.645 1.00 . A A . 24 ILE N 1 1
14 24402 1 1 24 ILE O O 0.685 14.595 -14.501 1.00 . A A . 24 ILE O 1 1
14 24403 1 1 25 GLU C C -3.159 14.252 -15.486 1.00 . A A . 25 GLU C 1 1
14 24404 1 1 25 GLU CA C -1.892 13.588 -14.937 1.00 . A A . 25 GLU CA 1 1
14 24405 1 1 25 GLU CB C -2.168 12.114 -14.603 1.00 . A A . 25 GLU CB 1 1
14 24406 1 1 25 GLU CD C -2.982 9.861 -15.450 1.00 . A A . 25 GLU CD 1 1
14 24407 1 1 25 GLU CG C -2.830 11.344 -15.742 1.00 . A A . 25 GLU CG 1 1
14 24408 1 1 25 GLU H H -2.028 14.411 -12.990 1.00 . A A . 25 GLU H 1 1
14 24409 1 1 25 GLU HA H -1.117 13.639 -15.689 1.00 . A A . 25 GLU HA 1 1
14 24410 1 1 25 GLU HB2 H -1.231 11.630 -14.367 1.00 . A A . 25 GLU HB2 1 1
14 24411 1 1 25 GLU HB3 H -2.815 12.066 -13.737 1.00 . A A . 25 GLU HB3 1 1
14 24412 1 1 25 GLU HG2 H -3.812 11.760 -15.915 1.00 . A A . 25 GLU HG2 1 1
14 24413 1 1 25 GLU HG3 H -2.230 11.465 -16.635 1.00 . A A . 25 GLU HG3 1 1
14 24414 1 1 25 GLU N N -1.418 14.303 -13.750 1.00 . A A . 25 GLU N 1 1
14 24415 1 1 25 GLU O O -4.175 14.331 -14.796 1.00 . A A . 25 GLU O 1 1
14 24416 1 1 25 GLU OE1 O -3.704 9.503 -14.497 1.00 . A A . 25 GLU OE1 1 1
14 24417 1 1 25 GLU OE2 O -2.383 9.045 -16.181 1.00 . A A . 25 GLU OE2 1 1
14 24418 1 1 26 LYS C C -5.200 14.416 -17.988 1.00 . A A . 26 LYS C 1 1
14 24419 1 1 26 LYS CA C -4.240 15.414 -17.331 1.00 . A A . 26 LYS CA 1 1
14 24420 1 1 26 LYS CB C -3.796 16.463 -18.359 1.00 . A A . 26 LYS CB 1 1
14 24421 1 1 26 LYS CD C -2.950 18.818 -18.732 1.00 . A A . 26 LYS CD 1 1
14 24422 1 1 26 LYS CE C -2.150 18.435 -19.972 1.00 . A A . 26 LYS CE 1 1
14 24423 1 1 26 LYS CG C -3.076 17.660 -17.745 1.00 . A A . 26 LYS CG 1 1
14 24424 1 1 26 LYS H H -2.256 14.668 -17.222 1.00 . A A . 26 LYS H 1 1
14 24425 1 1 26 LYS HA H -4.774 15.921 -16.541 1.00 . A A . 26 LYS HA 1 1
14 24426 1 1 26 LYS HB2 H -3.128 15.995 -19.069 1.00 . A A . 26 LYS HB2 1 1
14 24427 1 1 26 LYS HB3 H -4.667 16.828 -18.887 1.00 . A A . 26 LYS HB3 1 1
14 24428 1 1 26 LYS HD2 H -3.940 19.125 -19.039 1.00 . A A . 26 LYS HD2 1 1
14 24429 1 1 26 LYS HD3 H -2.459 19.644 -18.240 1.00 . A A . 26 LYS HD3 1 1
14 24430 1 1 26 LYS HE2 H -1.164 18.111 -19.668 1.00 . A A . 26 LYS HE2 1 1
14 24431 1 1 26 LYS HE3 H -2.655 17.626 -20.481 1.00 . A A . 26 LYS HE3 1 1
14 24432 1 1 26 LYS HG2 H -3.635 17.998 -16.882 1.00 . A A . 26 LYS HG2 1 1
14 24433 1 1 26 LYS HG3 H -2.087 17.353 -17.433 1.00 . A A . 26 LYS HG3 1 1
14 24434 1 1 26 LYS HZ1 H -1.422 20.326 -20.483 1.00 . A A . 26 LYS HZ1 1 1
14 24435 1 1 26 LYS HZ2 H -2.946 19.978 -21.127 1.00 . A A . 26 LYS HZ2 1 1
14 24436 1 1 26 LYS HZ3 H -1.572 19.268 -21.797 1.00 . A A . 26 LYS HZ3 1 1
14 24437 1 1 26 LYS N N -3.092 14.748 -16.718 1.00 . A A . 26 LYS N 1 1
14 24438 1 1 26 LYS NZ N -2.012 19.581 -20.908 1.00 . A A . 26 LYS NZ 1 1
14 24439 1 1 26 LYS O O -4.917 13.858 -19.053 1.00 . A A . 26 LYS O 1 1
14 24440 1 1 27 VAL C C -8.485 14.356 -18.474 1.00 . A A . 27 VAL C 1 1
14 24441 1 1 27 VAL CA C -7.419 13.404 -17.914 1.00 . A A . 27 VAL CA 1 1
14 24442 1 1 27 VAL CB C -8.064 12.462 -16.866 1.00 . A A . 27 VAL CB 1 1
14 24443 1 1 27 VAL CG1 C -9.162 11.607 -17.501 1.00 . A A . 27 VAL CG1 1 1
14 24444 1 1 27 VAL CG2 C -7.002 11.583 -16.208 1.00 . A A . 27 VAL CG2 1 1
14 24445 1 1 27 VAL H H -6.432 14.552 -16.428 1.00 . A A . 27 VAL H 1 1
14 24446 1 1 27 VAL HA H -7.016 12.804 -18.721 1.00 . A A . 27 VAL HA 1 1
14 24447 1 1 27 VAL HB H -8.520 13.072 -16.098 1.00 . A A . 27 VAL HB 1 1
14 24448 1 1 27 VAL HG11 H -9.585 10.948 -16.755 1.00 . A A . 27 VAL HG11 1 1
14 24449 1 1 27 VAL HG12 H -8.743 11.017 -18.304 1.00 . A A . 27 VAL HG12 1 1
14 24450 1 1 27 VAL HG13 H -9.938 12.249 -17.894 1.00 . A A . 27 VAL HG13 1 1
14 24451 1 1 27 VAL HG21 H -6.524 10.968 -16.957 1.00 . A A . 27 VAL HG21 1 1
14 24452 1 1 27 VAL HG22 H -7.466 10.948 -15.466 1.00 . A A . 27 VAL HG22 1 1
14 24453 1 1 27 VAL HG23 H -6.261 12.208 -15.730 1.00 . A A . 27 VAL HG23 1 1
14 24454 1 1 27 VAL N N -6.328 14.186 -17.333 1.00 . A A . 27 VAL N 1 1
14 24455 1 1 27 VAL O O -9.053 15.154 -17.729 1.00 . A A . 27 VAL O 1 1
14 24456 1 1 28 ASP C C -9.077 16.671 -20.378 1.00 . A A . 28 ASP C 1 1
14 24457 1 1 28 ASP CA C -9.638 15.231 -20.460 1.00 . A A . 28 ASP CA 1 1
14 24458 1 1 28 ASP CB C -11.041 15.137 -19.827 1.00 . A A . 28 ASP CB 1 1
14 24459 1 1 28 ASP CG C -12.130 15.746 -20.694 1.00 . A A . 28 ASP CG 1 1
14 24460 1 1 28 ASP H H -8.287 13.594 -20.319 1.00 . A A . 28 ASP H 1 1
14 24461 1 1 28 ASP HA H -9.698 14.941 -21.499 1.00 . A A . 28 ASP HA 1 1
14 24462 1 1 28 ASP HB2 H -11.281 14.097 -19.664 1.00 . A A . 28 ASP HB2 1 1
14 24463 1 1 28 ASP HB3 H -11.034 15.648 -18.874 1.00 . A A . 28 ASP HB3 1 1
14 24464 1 1 28 ASP N N -8.725 14.293 -19.788 1.00 . A A . 28 ASP N 1 1
14 24465 1 1 28 ASP O O -9.814 17.655 -20.429 1.00 . A A . 28 ASP O 1 1
14 24466 1 1 28 ASP OD1 O -12.579 15.076 -21.650 1.00 . A A . 28 ASP OD1 1 1
14 24467 1 1 28 ASP OD2 O -12.559 16.885 -20.418 1.00 . A A . 28 ASP OD2 1 1
14 24468 1 1 29 GLY C C -7.128 18.595 -18.668 1.00 . A A . 29 GLY C 1 1
14 24469 1 1 29 GLY CA C -7.095 18.075 -20.106 1.00 . A A . 29 GLY CA 1 1
14 24470 1 1 29 GLY H H -7.204 15.964 -20.318 1.00 . A A . 29 GLY H 1 1
14 24471 1 1 29 GLY HA2 H -6.065 17.977 -20.414 1.00 . A A . 29 GLY HA2 1 1
14 24472 1 1 29 GLY HA3 H -7.580 18.796 -20.748 1.00 . A A . 29 GLY HA3 1 1
14 24473 1 1 29 GLY N N -7.750 16.776 -20.269 1.00 . A A . 29 GLY N 1 1
14 24474 1 1 29 GLY O O -6.624 19.679 -18.378 1.00 . A A . 29 GLY O 1 1
14 24475 1 1 30 ARG C C -6.735 17.676 -15.492 1.00 . A A . 30 ARG C 1 1
14 24476 1 1 30 ARG CA C -7.885 18.213 -16.364 1.00 . A A . 30 ARG CA 1 1
14 24477 1 1 30 ARG CB C -9.242 17.695 -15.865 1.00 . A A . 30 ARG CB 1 1
14 24478 1 1 30 ARG CD C -11.681 17.314 -16.470 1.00 . A A . 30 ARG CD 1 1
14 24479 1 1 30 ARG CG C -10.384 18.034 -16.821 1.00 . A A . 30 ARG CG 1 1
14 24480 1 1 30 ARG CZ C -13.901 17.129 -17.490 1.00 . A A . 30 ARG CZ 1 1
14 24481 1 1 30 ARG H H -8.040 16.931 -18.047 1.00 . A A . 30 ARG H 1 1
14 24482 1 1 30 ARG HA H -7.880 19.295 -16.320 1.00 . A A . 30 ARG HA 1 1
14 24483 1 1 30 ARG HB2 H -9.192 16.619 -15.760 1.00 . A A . 30 ARG HB2 1 1
14 24484 1 1 30 ARG HB3 H -9.459 18.135 -14.902 1.00 . A A . 30 ARG HB3 1 1
14 24485 1 1 30 ARG HD2 H -11.458 16.286 -16.219 1.00 . A A . 30 ARG HD2 1 1
14 24486 1 1 30 ARG HD3 H -12.137 17.803 -15.620 1.00 . A A . 30 ARG HD3 1 1
14 24487 1 1 30 ARG HE H -12.246 17.492 -18.486 1.00 . A A . 30 ARG HE 1 1
14 24488 1 1 30 ARG HG2 H -10.561 19.098 -16.786 1.00 . A A . 30 ARG HG2 1 1
14 24489 1 1 30 ARG HG3 H -10.090 17.754 -17.824 1.00 . A A . 30 ARG HG3 1 1
14 24490 1 1 30 ARG HH11 H -13.908 16.917 -15.509 1.00 . A A . 30 ARG HH11 1 1
14 24491 1 1 30 ARG HH12 H -15.444 16.771 -16.287 1.00 . A A . 30 ARG HH12 1 1
14 24492 1 1 30 ARG HH21 H -14.192 17.290 -19.445 1.00 . A A . 30 ARG HH21 1 1
14 24493 1 1 30 ARG HH22 H -15.608 16.981 -18.495 1.00 . A A . 30 ARG HH22 1 1
14 24494 1 1 30 ARG N N -7.711 17.810 -17.764 1.00 . A A . 30 ARG N 1 1
14 24495 1 1 30 ARG NE N -12.617 17.333 -17.590 1.00 . A A . 30 ARG NE 1 1
14 24496 1 1 30 ARG NH1 N -14.460 16.923 -16.340 1.00 . A A . 30 ARG NH1 1 1
14 24497 1 1 30 ARG NH2 N -14.623 17.133 -18.557 1.00 . A A . 30 ARG NH2 1 1
14 24498 1 1 30 ARG O O -6.467 16.472 -15.469 1.00 . A A . 30 ARG O 1 1
14 24499 1 1 31 ASN C C -5.204 17.487 -12.702 1.00 . A A . 31 ASN C 1 1
14 24500 1 1 31 ASN CA C -4.860 18.226 -14.009 1.00 . A A . 31 ASN CA 1 1
14 24501 1 1 31 ASN CB C -4.062 19.501 -13.702 1.00 . A A . 31 ASN CB 1 1
14 24502 1 1 31 ASN CG C -3.744 20.294 -14.957 1.00 . A A . 31 ASN CG 1 1
14 24503 1 1 31 ASN H H -6.385 19.501 -14.754 1.00 . A A . 31 ASN H 1 1
14 24504 1 1 31 ASN HA H -4.251 17.577 -14.625 1.00 . A A . 31 ASN HA 1 1
14 24505 1 1 31 ASN HB2 H -4.637 20.130 -13.037 1.00 . A A . 31 ASN HB2 1 1
14 24506 1 1 31 ASN HB3 H -3.131 19.232 -13.221 1.00 . A A . 31 ASN HB3 1 1
14 24507 1 1 31 ASN HD21 H -1.985 19.410 -15.127 1.00 . A A . 31 ASN HD21 1 1
14 24508 1 1 31 ASN HD22 H -2.361 20.575 -16.341 1.00 . A A . 31 ASN HD22 1 1
14 24509 1 1 31 ASN N N -6.062 18.575 -14.777 1.00 . A A . 31 ASN N 1 1
14 24510 1 1 31 ASN ND2 N -2.580 20.069 -15.531 1.00 . A A . 31 ASN ND2 1 1
14 24511 1 1 31 ASN O O -5.595 18.106 -11.711 1.00 . A A . 31 ASN O 1 1
14 24512 1 1 31 ASN OD1 O -4.539 21.110 -15.408 1.00 . A A . 31 ASN OD1 1 1
14 24513 1 1 32 LEU C C -3.996 14.842 -10.888 1.00 . A A . 32 LEU C 1 1
14 24514 1 1 32 LEU CA C -5.310 15.334 -11.525 1.00 . A A . 32 LEU CA 1 1
14 24515 1 1 32 LEU CB C -6.189 14.131 -11.905 1.00 . A A . 32 LEU CB 1 1
14 24516 1 1 32 LEU CD1 C -8.305 13.209 -12.927 1.00 . A A . 32 LEU CD1 1 1
14 24517 1 1 32 LEU CD2 C -8.372 15.374 -11.655 1.00 . A A . 32 LEU CD2 1 1
14 24518 1 1 32 LEU CG C -7.536 14.478 -12.566 1.00 . A A . 32 LEU CG 1 1
14 24519 1 1 32 LEU H H -4.781 15.724 -13.546 1.00 . A A . 32 LEU H 1 1
14 24520 1 1 32 LEU HA H -5.842 15.940 -10.802 1.00 . A A . 32 LEU HA 1 1
14 24521 1 1 32 LEU HB2 H -5.629 13.504 -12.586 1.00 . A A . 32 LEU HB2 1 1
14 24522 1 1 32 LEU HB3 H -6.392 13.561 -11.007 1.00 . A A . 32 LEU HB3 1 1
14 24523 1 1 32 LEU HD11 H -9.250 13.474 -13.378 1.00 . A A . 32 LEU HD11 1 1
14 24524 1 1 32 LEU HD12 H -8.483 12.627 -12.033 1.00 . A A . 32 LEU HD12 1 1
14 24525 1 1 32 LEU HD13 H -7.725 12.624 -13.626 1.00 . A A . 32 LEU HD13 1 1
14 24526 1 1 32 LEU HD21 H -9.314 15.597 -12.132 1.00 . A A . 32 LEU HD21 1 1
14 24527 1 1 32 LEU HD22 H -7.839 16.295 -11.466 1.00 . A A . 32 LEU HD22 1 1
14 24528 1 1 32 LEU HD23 H -8.554 14.868 -10.717 1.00 . A A . 32 LEU HD23 1 1
14 24529 1 1 32 LEU HG H -7.347 15.020 -13.483 1.00 . A A . 32 LEU HG 1 1
14 24530 1 1 32 LEU N N -5.053 16.162 -12.712 1.00 . A A . 32 LEU N 1 1
14 24531 1 1 32 LEU O O -3.185 14.186 -11.544 1.00 . A A . 32 LEU O 1 1
14 24532 1 1 33 ARG C C -2.775 13.368 -8.217 1.00 . A A . 33 ARG C 1 1
14 24533 1 1 33 ARG CA C -2.579 14.739 -8.888 1.00 . A A . 33 ARG CA 1 1
14 24534 1 1 33 ARG CB C -2.171 15.801 -7.848 1.00 . A A . 33 ARG CB 1 1
14 24535 1 1 33 ARG CD C -2.825 17.253 -5.880 1.00 . A A . 33 ARG CD 1 1
14 24536 1 1 33 ARG CG C -3.280 16.184 -6.869 1.00 . A A . 33 ARG CG 1 1
14 24537 1 1 33 ARG CZ C -2.961 19.455 -6.944 1.00 . A A . 33 ARG CZ 1 1
14 24538 1 1 33 ARG H H -4.475 15.674 -9.134 1.00 . A A . 33 ARG H 1 1
14 24539 1 1 33 ARG HA H -1.784 14.648 -9.617 1.00 . A A . 33 ARG HA 1 1
14 24540 1 1 33 ARG HB2 H -1.332 15.424 -7.280 1.00 . A A . 33 ARG HB2 1 1
14 24541 1 1 33 ARG HB3 H -1.860 16.695 -8.372 1.00 . A A . 33 ARG HB3 1 1
14 24542 1 1 33 ARG HD2 H -3.675 17.563 -5.287 1.00 . A A . 33 ARG HD2 1 1
14 24543 1 1 33 ARG HD3 H -2.073 16.830 -5.229 1.00 . A A . 33 ARG HD3 1 1
14 24544 1 1 33 ARG HE H -1.297 18.425 -6.719 1.00 . A A . 33 ARG HE 1 1
14 24545 1 1 33 ARG HG2 H -4.123 16.563 -7.428 1.00 . A A . 33 ARG HG2 1 1
14 24546 1 1 33 ARG HG3 H -3.582 15.303 -6.318 1.00 . A A . 33 ARG HG3 1 1
14 24547 1 1 33 ARG HH11 H -4.704 18.747 -6.292 1.00 . A A . 33 ARG HH11 1 1
14 24548 1 1 33 ARG HH12 H -4.759 20.301 -7.043 1.00 . A A . 33 ARG HH12 1 1
14 24549 1 1 33 ARG HH21 H -1.385 20.406 -7.690 1.00 . A A . 33 ARG HH21 1 1
14 24550 1 1 33 ARG HH22 H -2.896 21.232 -7.837 1.00 . A A . 33 ARG HH22 1 1
14 24551 1 1 33 ARG N N -3.793 15.157 -9.608 1.00 . A A . 33 ARG N 1 1
14 24552 1 1 33 ARG NE N -2.264 18.421 -6.556 1.00 . A A . 33 ARG NE 1 1
14 24553 1 1 33 ARG NH1 N -4.239 19.505 -6.746 1.00 . A A . 33 ARG NH1 1 1
14 24554 1 1 33 ARG NH2 N -2.370 20.440 -7.535 1.00 . A A . 33 ARG NH2 1 1
14 24555 1 1 33 ARG O O -3.576 13.218 -7.292 1.00 . A A . 33 ARG O 1 1
14 24556 1 1 34 ASN C C -0.928 10.502 -7.448 1.00 . A A . 34 ASN C 1 1
14 24557 1 1 34 ASN CA C -2.179 10.990 -8.202 1.00 . A A . 34 ASN CA 1 1
14 24558 1 1 34 ASN CB C -2.495 10.057 -9.377 1.00 . A A . 34 ASN CB 1 1
14 24559 1 1 34 ASN CG C -1.498 10.191 -10.515 1.00 . A A . 34 ASN CG 1 1
14 24560 1 1 34 ASN H H -1.368 12.563 -9.388 1.00 . A A . 34 ASN H 1 1
14 24561 1 1 34 ASN HA H -3.016 10.974 -7.516 1.00 . A A . 34 ASN HA 1 1
14 24562 1 1 34 ASN HB2 H -2.481 9.033 -9.031 1.00 . A A . 34 ASN HB2 1 1
14 24563 1 1 34 ASN HB3 H -3.481 10.287 -9.757 1.00 . A A . 34 ASN HB3 1 1
14 24564 1 1 34 ASN HD21 H -2.558 11.663 -11.312 1.00 . A A . 34 ASN HD21 1 1
14 24565 1 1 34 ASN HD22 H -1.124 11.216 -12.165 1.00 . A A . 34 ASN HD22 1 1
14 24566 1 1 34 ASN N N -2.033 12.370 -8.689 1.00 . A A . 34 ASN N 1 1
14 24567 1 1 34 ASN ND2 N -1.751 11.117 -11.419 1.00 . A A . 34 ASN ND2 1 1
14 24568 1 1 34 ASN O O 0.174 11.024 -7.630 1.00 . A A . 34 ASN O 1 1
14 24569 1 1 34 ASN OD1 O -0.501 9.478 -10.577 1.00 . A A . 34 ASN OD1 1 1
14 24570 1 1 35 TYR C C 0.091 7.397 -6.088 1.00 . A A . 35 TYR C 1 1
14 24571 1 1 35 TYR CA C -0.006 8.908 -5.821 1.00 . A A . 35 TYR CA 1 1
14 24572 1 1 35 TYR CB C -0.211 9.147 -4.314 1.00 . A A . 35 TYR CB 1 1
14 24573 1 1 35 TYR CD1 C -1.394 11.380 -4.115 1.00 . A A . 35 TYR CD1 1 1
14 24574 1 1 35 TYR CD2 C 0.840 11.219 -3.292 1.00 . A A . 35 TYR CD2 1 1
14 24575 1 1 35 TYR CE1 C -1.443 12.706 -3.736 1.00 . A A . 35 TYR CE1 1 1
14 24576 1 1 35 TYR CE2 C 0.796 12.546 -2.909 1.00 . A A . 35 TYR CE2 1 1
14 24577 1 1 35 TYR CG C -0.255 10.611 -3.903 1.00 . A A . 35 TYR CG 1 1
14 24578 1 1 35 TYR CZ C -0.347 13.284 -3.136 1.00 . A A . 35 TYR CZ 1 1
14 24579 1 1 35 TYR H H -2.017 9.140 -6.465 1.00 . A A . 35 TYR H 1 1
14 24580 1 1 35 TYR HA H 0.915 9.381 -6.133 1.00 . A A . 35 TYR HA 1 1
14 24581 1 1 35 TYR HB2 H -1.145 8.695 -4.011 1.00 . A A . 35 TYR HB2 1 1
14 24582 1 1 35 TYR HB3 H 0.597 8.676 -3.771 1.00 . A A . 35 TYR HB3 1 1
14 24583 1 1 35 TYR HD1 H -2.255 10.926 -4.587 1.00 . A A . 35 TYR HD1 1 1
14 24584 1 1 35 TYR HD2 H 1.737 10.641 -3.120 1.00 . A A . 35 TYR HD2 1 1
14 24585 1 1 35 TYR HE1 H -2.338 13.286 -3.911 1.00 . A A . 35 TYR HE1 1 1
14 24586 1 1 35 TYR HE2 H 1.656 13.001 -2.438 1.00 . A A . 35 TYR HE2 1 1
14 24587 1 1 35 TYR HH H 0.424 15.045 -3.030 1.00 . A A . 35 TYR HH 1 1
14 24588 1 1 35 TYR N N -1.111 9.500 -6.588 1.00 . A A . 35 TYR N 1 1
14 24589 1 1 35 TYR O O -0.876 6.666 -5.888 1.00 . A A . 35 TYR O 1 1
14 24590 1 1 35 TYR OH O -0.393 14.605 -2.757 1.00 . A A . 35 TYR OH 1 1
14 24591 1 1 36 THR C C 2.696 4.965 -6.056 1.00 . A A . 36 THR C 1 1
14 24592 1 1 36 THR CA C 1.473 5.500 -6.809 1.00 . A A . 36 THR CA 1 1
14 24593 1 1 36 THR CB C 1.659 5.237 -8.326 1.00 . A A . 36 THR CB 1 1
14 24594 1 1 36 THR CG2 C 1.875 3.753 -8.611 1.00 . A A . 36 THR CG2 1 1
14 24595 1 1 36 THR H H 1.992 7.559 -6.682 1.00 . A A . 36 THR H 1 1
14 24596 1 1 36 THR HA H 0.597 4.958 -6.477 1.00 . A A . 36 THR HA 1 1
14 24597 1 1 36 THR HB H 2.527 5.785 -8.669 1.00 . A A . 36 THR HB 1 1
14 24598 1 1 36 THR HG1 H 0.779 6.028 -9.910 1.00 . A A . 36 THR HG1 1 1
14 24599 1 1 36 THR HG21 H 2.775 3.416 -8.118 1.00 . A A . 36 THR HG21 1 1
14 24600 1 1 36 THR HG22 H 1.973 3.600 -9.677 1.00 . A A . 36 THR HG22 1 1
14 24601 1 1 36 THR HG23 H 1.030 3.186 -8.243 1.00 . A A . 36 THR HG23 1 1
14 24602 1 1 36 THR N N 1.258 6.932 -6.529 1.00 . A A . 36 THR N 1 1
14 24603 1 1 36 THR O O 3.832 5.348 -6.339 1.00 . A A . 36 THR O 1 1
14 24604 1 1 36 THR OG1 O 0.506 5.691 -9.047 1.00 . A A . 36 THR OG1 1 1
14 24605 1 1 37 LEU C C 3.456 1.990 -4.177 1.00 . A A . 37 LEU C 1 1
14 24606 1 1 37 LEU CA C 3.530 3.526 -4.256 1.00 . A A . 37 LEU CA 1 1
14 24607 1 1 37 LEU CB C 3.452 4.132 -2.842 1.00 . A A . 37 LEU CB 1 1
14 24608 1 1 37 LEU CD1 C 3.497 6.150 -1.328 1.00 . A A . 37 LEU CD1 1 1
14 24609 1 1 37 LEU CD2 C 5.086 6.012 -3.273 1.00 . A A . 37 LEU CD2 1 1
14 24610 1 1 37 LEU CG C 3.690 5.652 -2.759 1.00 . A A . 37 LEU CG 1 1
14 24611 1 1 37 LEU H H 1.537 3.756 -4.962 1.00 . A A . 37 LEU H 1 1
14 24612 1 1 37 LEU HA H 4.476 3.802 -4.702 1.00 . A A . 37 LEU HA 1 1
14 24613 1 1 37 LEU HB2 H 2.470 3.921 -2.439 1.00 . A A . 37 LEU HB2 1 1
14 24614 1 1 37 LEU HB3 H 4.187 3.640 -2.221 1.00 . A A . 37 LEU HB3 1 1
14 24615 1 1 37 LEU HD11 H 3.700 7.211 -1.283 1.00 . A A . 37 LEU HD11 1 1
14 24616 1 1 37 LEU HD12 H 4.174 5.627 -0.667 1.00 . A A . 37 LEU HD12 1 1
14 24617 1 1 37 LEU HD13 H 2.479 5.968 -1.019 1.00 . A A . 37 LEU HD13 1 1
14 24618 1 1 37 LEU HD21 H 5.232 7.081 -3.207 1.00 . A A . 37 LEU HD21 1 1
14 24619 1 1 37 LEU HD22 H 5.181 5.701 -4.304 1.00 . A A . 37 LEU HD22 1 1
14 24620 1 1 37 LEU HD23 H 5.834 5.510 -2.677 1.00 . A A . 37 LEU HD23 1 1
14 24621 1 1 37 LEU HG H 2.966 6.156 -3.383 1.00 . A A . 37 LEU HG 1 1
14 24622 1 1 37 LEU N N 2.458 4.071 -5.100 1.00 . A A . 37 LEU N 1 1
14 24623 1 1 37 LEU O O 2.381 1.400 -4.336 1.00 . A A . 37 LEU O 1 1
14 24624 1 1 38 PRO C C 4.172 -0.642 -2.448 1.00 . A A . 38 PRO C 1 1
14 24625 1 1 38 PRO CA C 4.656 -0.148 -3.824 1.00 . A A . 38 PRO CA 1 1
14 24626 1 1 38 PRO CB C 6.146 -0.457 -4.020 1.00 . A A . 38 PRO CB 1 1
14 24627 1 1 38 PRO CD C 5.946 1.928 -3.818 1.00 . A A . 38 PRO CD 1 1
14 24628 1 1 38 PRO CG C 6.848 0.756 -3.508 1.00 . A A . 38 PRO CG 1 1
14 24629 1 1 38 PRO HA H 4.080 -0.633 -4.602 1.00 . A A . 38 PRO HA 1 1
14 24630 1 1 38 PRO HB2 H 6.417 -1.343 -3.460 1.00 . A A . 38 PRO HB2 1 1
14 24631 1 1 38 PRO HB3 H 6.350 -0.615 -5.070 1.00 . A A . 38 PRO HB3 1 1
14 24632 1 1 38 PRO HD2 H 5.961 2.640 -3.005 1.00 . A A . 38 PRO HD2 1 1
14 24633 1 1 38 PRO HD3 H 6.249 2.403 -4.740 1.00 . A A . 38 PRO HD3 1 1
14 24634 1 1 38 PRO HG2 H 6.997 0.668 -2.439 1.00 . A A . 38 PRO HG2 1 1
14 24635 1 1 38 PRO HG3 H 7.799 0.871 -4.008 1.00 . A A . 38 PRO HG3 1 1
14 24636 1 1 38 PRO N N 4.605 1.317 -3.955 1.00 . A A . 38 PRO N 1 1
14 24637 1 1 38 PRO O O 4.518 -0.074 -1.408 1.00 . A A . 38 PRO O 1 1
14 24638 1 1 39 ALA C C 3.013 -3.813 -1.188 1.00 . A A . 39 ALA C 1 1
14 24639 1 1 39 ALA CA C 2.843 -2.288 -1.215 1.00 . A A . 39 ALA CA 1 1
14 24640 1 1 39 ALA CB C 1.370 -1.920 -1.055 1.00 . A A . 39 ALA CB 1 1
14 24641 1 1 39 ALA H H 3.143 -2.125 -3.305 1.00 . A A . 39 ALA H 1 1
14 24642 1 1 39 ALA HA H 3.385 -1.861 -0.380 1.00 . A A . 39 ALA HA 1 1
14 24643 1 1 39 ALA HB1 H 1.258 -0.845 -1.094 1.00 . A A . 39 ALA HB1 1 1
14 24644 1 1 39 ALA HB2 H 1.007 -2.285 -0.105 1.00 . A A . 39 ALA HB2 1 1
14 24645 1 1 39 ALA HB3 H 0.798 -2.369 -1.854 1.00 . A A . 39 ALA HB3 1 1
14 24646 1 1 39 ALA N N 3.378 -1.710 -2.451 1.00 . A A . 39 ALA N 1 1
14 24647 1 1 39 ALA O O 2.829 -4.491 -2.197 1.00 . A A . 39 ALA O 1 1
14 24648 1 1 40 TYR C C 2.368 -6.338 1.006 1.00 . A A . 40 TYR C 1 1
14 24649 1 1 40 TYR CA C 3.520 -5.792 0.159 1.00 . A A . 40 TYR CA 1 1
14 24650 1 1 40 TYR CB C 4.856 -6.117 0.845 1.00 . A A . 40 TYR CB 1 1
14 24651 1 1 40 TYR CD1 C 6.502 -4.322 0.155 1.00 . A A . 40 TYR CD1 1 1
14 24652 1 1 40 TYR CD2 C 6.825 -6.521 -0.705 1.00 . A A . 40 TYR CD2 1 1
14 24653 1 1 40 TYR CE1 C 7.617 -3.884 -0.531 1.00 . A A . 40 TYR CE1 1 1
14 24654 1 1 40 TYR CE2 C 7.944 -6.089 -1.393 1.00 . A A . 40 TYR CE2 1 1
14 24655 1 1 40 TYR CG C 6.082 -5.644 0.082 1.00 . A A . 40 TYR CG 1 1
14 24656 1 1 40 TYR CZ C 8.337 -4.772 -1.302 1.00 . A A . 40 TYR CZ 1 1
14 24657 1 1 40 TYR H H 3.554 -3.747 0.731 1.00 . A A . 40 TYR H 1 1
14 24658 1 1 40 TYR HA H 3.496 -6.264 -0.815 1.00 . A A . 40 TYR HA 1 1
14 24659 1 1 40 TYR HB2 H 4.873 -5.650 1.819 1.00 . A A . 40 TYR HB2 1 1
14 24660 1 1 40 TYR HB3 H 4.935 -7.189 0.969 1.00 . A A . 40 TYR HB3 1 1
14 24661 1 1 40 TYR HD1 H 5.937 -3.626 0.759 1.00 . A A . 40 TYR HD1 1 1
14 24662 1 1 40 TYR HD2 H 6.517 -7.554 -0.775 1.00 . A A . 40 TYR HD2 1 1
14 24663 1 1 40 TYR HE1 H 7.924 -2.850 -0.459 1.00 . A A . 40 TYR HE1 1 1
14 24664 1 1 40 TYR HE2 H 8.507 -6.787 -1.998 1.00 . A A . 40 TYR HE2 1 1
14 24665 1 1 40 TYR HH H 9.874 -3.629 -1.490 1.00 . A A . 40 TYR HH 1 1
14 24666 1 1 40 TYR N N 3.376 -4.343 -0.027 1.00 . A A . 40 TYR N 1 1
14 24667 1 1 40 TYR O O 2.073 -5.804 2.076 1.00 . A A . 40 TYR O 1 1
14 24668 1 1 40 TYR OH O 9.450 -4.337 -1.987 1.00 . A A . 40 TYR OH 1 1
14 24669 1 1 41 ASP C C 1.248 -8.832 2.487 1.00 . A A . 41 ASP C 1 1
14 24670 1 1 41 ASP CA C 0.651 -8.042 1.310 1.00 . A A . 41 ASP CA 1 1
14 24671 1 1 41 ASP CB C -0.202 -8.952 0.418 1.00 . A A . 41 ASP CB 1 1
14 24672 1 1 41 ASP CG C 0.637 -9.854 -0.462 1.00 . A A . 41 ASP CG 1 1
14 24673 1 1 41 ASP H H 1.934 -7.736 -0.362 1.00 . A A . 41 ASP H 1 1
14 24674 1 1 41 ASP HA H 0.019 -7.262 1.713 1.00 . A A . 41 ASP HA 1 1
14 24675 1 1 41 ASP HB2 H -0.831 -9.573 1.041 1.00 . A A . 41 ASP HB2 1 1
14 24676 1 1 41 ASP HB3 H -0.829 -8.337 -0.215 1.00 . A A . 41 ASP HB3 1 1
14 24677 1 1 41 ASP N N 1.706 -7.390 0.528 1.00 . A A . 41 ASP N 1 1
14 24678 1 1 41 ASP O O 2.466 -8.943 2.614 1.00 . A A . 41 ASP O 1 1
14 24679 1 1 41 ASP OD1 O 1.273 -10.791 0.069 1.00 . A A . 41 ASP OD1 1 1
14 24680 1 1 41 ASP OD2 O 0.662 -9.630 -1.688 1.00 . A A . 41 ASP OD2 1 1
14 24681 1 1 42 GLU C C 1.879 -11.183 4.261 1.00 . A A . 42 GLU C 1 1
14 24682 1 1 42 GLU CA C 0.837 -10.080 4.556 1.00 . A A . 42 GLU CA 1 1
14 24683 1 1 42 GLU CB C -0.368 -10.663 5.312 1.00 . A A . 42 GLU CB 1 1
14 24684 1 1 42 GLU CD C -1.241 -11.588 7.511 1.00 . A A . 42 GLU CD 1 1
14 24685 1 1 42 GLU CG C -0.014 -11.240 6.682 1.00 . A A . 42 GLU CG 1 1
14 24686 1 1 42 GLU H H -0.573 -9.305 3.161 1.00 . A A . 42 GLU H 1 1
14 24687 1 1 42 GLU HA H 1.307 -9.340 5.188 1.00 . A A . 42 GLU HA 1 1
14 24688 1 1 42 GLU HB2 H -1.101 -9.883 5.452 1.00 . A A . 42 GLU HB2 1 1
14 24689 1 1 42 GLU HB3 H -0.806 -11.451 4.715 1.00 . A A . 42 GLU HB3 1 1
14 24690 1 1 42 GLU HG2 H 0.573 -12.137 6.539 1.00 . A A . 42 GLU HG2 1 1
14 24691 1 1 42 GLU HG3 H 0.576 -10.512 7.224 1.00 . A A . 42 GLU HG3 1 1
14 24692 1 1 42 GLU N N 0.387 -9.382 3.341 1.00 . A A . 42 GLU N 1 1
14 24693 1 1 42 GLU O O 2.770 -11.435 5.078 1.00 . A A . 42 GLU O 1 1
14 24694 1 1 42 GLU OE1 O -1.832 -10.665 8.116 1.00 . A A . 42 GLU OE1 1 1
14 24695 1 1 42 GLU OE2 O -1.619 -12.778 7.558 1.00 . A A . 42 GLU OE2 1 1
14 24696 1 1 43 ASP C C 4.089 -12.199 2.292 1.00 . A A . 43 ASP C 1 1
14 24697 1 1 43 ASP CA C 2.754 -12.849 2.690 1.00 . A A . 43 ASP CA 1 1
14 24698 1 1 43 ASP CB C 2.204 -13.682 1.523 1.00 . A A . 43 ASP CB 1 1
14 24699 1 1 43 ASP CG C 3.157 -14.792 1.092 1.00 . A A . 43 ASP CG 1 1
14 24700 1 1 43 ASP H H 1.043 -11.601 2.487 1.00 . A A . 43 ASP H 1 1
14 24701 1 1 43 ASP HA H 2.923 -13.499 3.539 1.00 . A A . 43 ASP HA 1 1
14 24702 1 1 43 ASP HB2 H 1.268 -14.133 1.823 1.00 . A A . 43 ASP HB2 1 1
14 24703 1 1 43 ASP HB3 H 2.025 -13.033 0.677 1.00 . A A . 43 ASP HB3 1 1
14 24704 1 1 43 ASP N N 1.778 -11.826 3.095 1.00 . A A . 43 ASP N 1 1
14 24705 1 1 43 ASP O O 5.161 -12.784 2.468 1.00 . A A . 43 ASP O 1 1
14 24706 1 1 43 ASP OD1 O 3.112 -15.888 1.683 1.00 . A A . 43 ASP OD1 1 1
14 24707 1 1 43 ASP OD2 O 3.965 -14.571 0.161 1.00 . A A . 43 ASP OD2 1 1
14 24708 1 1 44 GLY C C 5.368 -10.109 -0.142 1.00 . A A . 44 GLY C 1 1
14 24709 1 1 44 GLY CA C 5.209 -10.252 1.367 1.00 . A A . 44 GLY CA 1 1
14 24710 1 1 44 GLY H H 3.127 -10.571 1.645 1.00 . A A . 44 GLY H 1 1
14 24711 1 1 44 GLY HA2 H 5.167 -9.264 1.802 1.00 . A A . 44 GLY HA2 1 1
14 24712 1 1 44 GLY HA3 H 6.079 -10.763 1.761 1.00 . A A . 44 GLY HA3 1 1
14 24713 1 1 44 GLY N N 4.012 -10.983 1.761 1.00 . A A . 44 GLY N 1 1
14 24714 1 1 44 GLY O O 6.464 -9.813 -0.629 1.00 . A A . 44 GLY O 1 1
14 24715 1 1 45 VAL C C 4.163 -8.697 -2.771 1.00 . A A . 45 VAL C 1 1
14 24716 1 1 45 VAL CA C 4.323 -10.169 -2.352 1.00 . A A . 45 VAL CA 1 1
14 24717 1 1 45 VAL CB C 3.230 -11.029 -3.032 1.00 . A A . 45 VAL CB 1 1
14 24718 1 1 45 VAL CG1 C 3.342 -10.958 -4.554 1.00 . A A . 45 VAL CG1 1 1
14 24719 1 1 45 VAL CG2 C 3.305 -12.474 -2.544 1.00 . A A . 45 VAL CG2 1 1
14 24720 1 1 45 VAL H H 3.439 -10.558 -0.454 1.00 . A A . 45 VAL H 1 1
14 24721 1 1 45 VAL HA H 5.289 -10.523 -2.691 1.00 . A A . 45 VAL HA 1 1
14 24722 1 1 45 VAL HB H 2.265 -10.631 -2.750 1.00 . A A . 45 VAL HB 1 1
14 24723 1 1 45 VAL HG11 H 3.212 -9.934 -4.877 1.00 . A A . 45 VAL HG11 1 1
14 24724 1 1 45 VAL HG12 H 2.576 -11.573 -5.001 1.00 . A A . 45 VAL HG12 1 1
14 24725 1 1 45 VAL HG13 H 4.315 -11.312 -4.863 1.00 . A A . 45 VAL HG13 1 1
14 24726 1 1 45 VAL HG21 H 3.152 -12.500 -1.473 1.00 . A A . 45 VAL HG21 1 1
14 24727 1 1 45 VAL HG22 H 4.276 -12.886 -2.778 1.00 . A A . 45 VAL HG22 1 1
14 24728 1 1 45 VAL HG23 H 2.538 -13.060 -3.029 1.00 . A A . 45 VAL HG23 1 1
14 24729 1 1 45 VAL N N 4.285 -10.310 -0.891 1.00 . A A . 45 VAL N 1 1
14 24730 1 1 45 VAL O O 3.293 -7.985 -2.269 1.00 . A A . 45 VAL O 1 1
14 24731 1 1 46 LYS C C 3.982 -6.492 -5.153 1.00 . A A . 46 LYS C 1 1
14 24732 1 1 46 LYS CA C 5.046 -6.840 -4.096 1.00 . A A . 46 LYS CA 1 1
14 24733 1 1 46 LYS CB C 6.449 -6.486 -4.613 1.00 . A A . 46 LYS CB 1 1
14 24734 1 1 46 LYS CD C 8.079 -4.671 -5.266 1.00 . A A . 46 LYS CD 1 1
14 24735 1 1 46 LYS CE C 8.246 -3.247 -5.786 1.00 . A A . 46 LYS CE 1 1
14 24736 1 1 46 LYS CG C 6.611 -5.029 -5.042 1.00 . A A . 46 LYS CG 1 1
14 24737 1 1 46 LYS H H 5.609 -8.887 -4.134 1.00 . A A . 46 LYS H 1 1
14 24738 1 1 46 LYS HA H 4.852 -6.250 -3.210 1.00 . A A . 46 LYS HA 1 1
14 24739 1 1 46 LYS HB2 H 7.168 -6.691 -3.830 1.00 . A A . 46 LYS HB2 1 1
14 24740 1 1 46 LYS HB3 H 6.675 -7.115 -5.463 1.00 . A A . 46 LYS HB3 1 1
14 24741 1 1 46 LYS HD2 H 8.609 -4.765 -4.328 1.00 . A A . 46 LYS HD2 1 1
14 24742 1 1 46 LYS HD3 H 8.501 -5.360 -5.986 1.00 . A A . 46 LYS HD3 1 1
14 24743 1 1 46 LYS HE2 H 7.706 -2.572 -5.139 1.00 . A A . 46 LYS HE2 1 1
14 24744 1 1 46 LYS HE3 H 9.297 -2.995 -5.770 1.00 . A A . 46 LYS HE3 1 1
14 24745 1 1 46 LYS HG2 H 6.067 -4.873 -5.964 1.00 . A A . 46 LYS HG2 1 1
14 24746 1 1 46 LYS HG3 H 6.204 -4.390 -4.269 1.00 . A A . 46 LYS HG3 1 1
14 24747 1 1 46 LYS HZ1 H 8.276 -3.705 -7.823 1.00 . A A . 46 LYS HZ1 1 1
14 24748 1 1 46 LYS HZ2 H 7.834 -2.107 -7.489 1.00 . A A . 46 LYS HZ2 1 1
14 24749 1 1 46 LYS HZ3 H 6.734 -3.364 -7.226 1.00 . A A . 46 LYS HZ3 1 1
14 24750 1 1 46 LYS N N 5.004 -8.252 -3.700 1.00 . A A . 46 LYS N 1 1
14 24751 1 1 46 LYS NZ N 7.736 -3.096 -7.176 1.00 . A A . 46 LYS NZ 1 1
14 24752 1 1 46 LYS O O 4.063 -6.917 -6.306 1.00 . A A . 46 LYS O 1 1
14 24753 1 1 47 LYS C C 1.978 -3.658 -5.632 1.00 . A A . 47 LYS C 1 1
14 24754 1 1 47 LYS CA C 1.955 -5.193 -5.644 1.00 . A A . 47 LYS CA 1 1
14 24755 1 1 47 LYS CB C 0.567 -5.701 -5.221 1.00 . A A . 47 LYS CB 1 1
14 24756 1 1 47 LYS CD C -0.938 -7.672 -4.749 1.00 . A A . 47 LYS CD 1 1
14 24757 1 1 47 LYS CE C -1.151 -9.173 -4.898 1.00 . A A . 47 LYS CE 1 1
14 24758 1 1 47 LYS CG C 0.403 -7.216 -5.319 1.00 . A A . 47 LYS CG 1 1
14 24759 1 1 47 LYS H H 2.931 -5.491 -3.783 1.00 . A A . 47 LYS H 1 1
14 24760 1 1 47 LYS HA H 2.172 -5.541 -6.646 1.00 . A A . 47 LYS HA 1 1
14 24761 1 1 47 LYS HB2 H 0.386 -5.407 -4.195 1.00 . A A . 47 LYS HB2 1 1
14 24762 1 1 47 LYS HB3 H -0.179 -5.240 -5.852 1.00 . A A . 47 LYS HB3 1 1
14 24763 1 1 47 LYS HD2 H -0.973 -7.421 -3.700 1.00 . A A . 47 LYS HD2 1 1
14 24764 1 1 47 LYS HD3 H -1.732 -7.152 -5.270 1.00 . A A . 47 LYS HD3 1 1
14 24765 1 1 47 LYS HE2 H -2.069 -9.444 -4.397 1.00 . A A . 47 LYS HE2 1 1
14 24766 1 1 47 LYS HE3 H -1.236 -9.410 -5.948 1.00 . A A . 47 LYS HE3 1 1
14 24767 1 1 47 LYS HG2 H 0.462 -7.509 -6.358 1.00 . A A . 47 LYS HG2 1 1
14 24768 1 1 47 LYS HG3 H 1.202 -7.691 -4.764 1.00 . A A . 47 LYS HG3 1 1
14 24769 1 1 47 LYS HZ1 H 0.822 -9.847 -4.891 1.00 . A A . 47 LYS HZ1 1 1
14 24770 1 1 47 LYS HZ2 H -0.287 -10.970 -4.291 1.00 . A A . 47 LYS HZ2 1 1
14 24771 1 1 47 LYS HZ3 H 0.163 -9.646 -3.344 1.00 . A A . 47 LYS HZ3 1 1
14 24772 1 1 47 LYS N N 2.984 -5.719 -4.737 1.00 . A A . 47 LYS N 1 1
14 24773 1 1 47 LYS NZ N -0.036 -9.963 -4.314 1.00 . A A . 47 LYS NZ 1 1
14 24774 1 1 47 LYS O O 2.225 -3.045 -4.596 1.00 . A A . 47 LYS O 1 1
14 24775 1 1 48 GLN C C 0.365 -0.961 -6.777 1.00 . A A . 48 GLN C 1 1
14 24776 1 1 48 GLN CA C 1.774 -1.568 -6.872 1.00 . A A . 48 GLN CA 1 1
14 24777 1 1 48 GLN CB C 2.460 -1.149 -8.177 1.00 . A A . 48 GLN CB 1 1
14 24778 1 1 48 GLN CD C 3.672 0.686 -9.430 1.00 . A A . 48 GLN CD 1 1
14 24779 1 1 48 GLN CG C 2.755 0.343 -8.267 1.00 . A A . 48 GLN CG 1 1
14 24780 1 1 48 GLN H H 1.507 -3.559 -7.575 1.00 . A A . 48 GLN H 1 1
14 24781 1 1 48 GLN HA H 2.362 -1.203 -6.040 1.00 . A A . 48 GLN HA 1 1
14 24782 1 1 48 GLN HB2 H 3.396 -1.686 -8.264 1.00 . A A . 48 GLN HB2 1 1
14 24783 1 1 48 GLN HB3 H 1.826 -1.421 -9.009 1.00 . A A . 48 GLN HB3 1 1
14 24784 1 1 48 GLN HE21 H 2.123 0.972 -10.631 1.00 . A A . 48 GLN HE21 1 1
14 24785 1 1 48 GLN HE22 H 3.685 1.208 -11.331 1.00 . A A . 48 GLN HE22 1 1
14 24786 1 1 48 GLN HG2 H 1.822 0.876 -8.392 1.00 . A A . 48 GLN HG2 1 1
14 24787 1 1 48 GLN HG3 H 3.227 0.662 -7.348 1.00 . A A . 48 GLN HG3 1 1
14 24788 1 1 48 GLN N N 1.730 -3.033 -6.778 1.00 . A A . 48 GLN N 1 1
14 24789 1 1 48 GLN NE2 N 3.102 0.984 -10.579 1.00 . A A . 48 GLN NE2 1 1
14 24790 1 1 48 GLN O O -0.547 -1.368 -7.496 1.00 . A A . 48 GLN O 1 1
14 24791 1 1 48 GLN OE1 O 4.891 0.681 -9.291 1.00 . A A . 48 GLN OE1 1 1
14 24792 1 1 49 ILE C C -1.144 2.124 -5.899 1.00 . A A . 49 ILE C 1 1
14 24793 1 1 49 ILE CA C -1.120 0.609 -5.619 1.00 . A A . 49 ILE CA 1 1
14 24794 1 1 49 ILE CB C -1.539 0.347 -4.146 1.00 . A A . 49 ILE CB 1 1
14 24795 1 1 49 ILE CD1 C -2.080 -1.521 -2.474 1.00 . A A . 49 ILE CD1 1 1
14 24796 1 1 49 ILE CG1 C -1.685 -1.167 -3.895 1.00 . A A . 49 ILE CG1 1 1
14 24797 1 1 49 ILE CG2 C -2.832 1.085 -3.793 1.00 . A A . 49 ILE CG2 1 1
14 24798 1 1 49 ILE H H 0.978 0.349 -5.392 1.00 . A A . 49 ILE H 1 1
14 24799 1 1 49 ILE HA H -1.844 0.126 -6.266 1.00 . A A . 49 ILE HA 1 1
14 24800 1 1 49 ILE HB H -0.756 0.730 -3.505 1.00 . A A . 49 ILE HB 1 1
14 24801 1 1 49 ILE HD11 H -3.038 -1.080 -2.245 1.00 . A A . 49 ILE HD11 1 1
14 24802 1 1 49 ILE HD12 H -1.336 -1.141 -1.789 1.00 . A A . 49 ILE HD12 1 1
14 24803 1 1 49 ILE HD13 H -2.145 -2.594 -2.376 1.00 . A A . 49 ILE HD13 1 1
14 24804 1 1 49 ILE HG12 H -2.444 -1.564 -4.554 1.00 . A A . 49 ILE HG12 1 1
14 24805 1 1 49 ILE HG13 H -0.744 -1.652 -4.107 1.00 . A A . 49 ILE HG13 1 1
14 24806 1 1 49 ILE HG21 H -3.086 0.890 -2.760 1.00 . A A . 49 ILE HG21 1 1
14 24807 1 1 49 ILE HG22 H -3.633 0.742 -4.432 1.00 . A A . 49 ILE HG22 1 1
14 24808 1 1 49 ILE HG23 H -2.693 2.148 -3.932 1.00 . A A . 49 ILE HG23 1 1
14 24809 1 1 49 ILE N N 0.198 0.017 -5.887 1.00 . A A . 49 ILE N 1 1
14 24810 1 1 49 ILE O O -0.266 2.865 -5.450 1.00 . A A . 49 ILE O 1 1
14 24811 1 1 50 THR C C -3.544 4.539 -6.090 1.00 . A A . 50 THR C 1 1
14 24812 1 1 50 THR CA C -2.361 4.009 -6.910 1.00 . A A . 50 THR CA 1 1
14 24813 1 1 50 THR CB C -2.643 4.291 -8.408 1.00 . A A . 50 THR CB 1 1
14 24814 1 1 50 THR CG2 C -2.799 5.788 -8.673 1.00 . A A . 50 THR CG2 1 1
14 24815 1 1 50 THR H H -2.771 1.925 -7.050 1.00 . A A . 50 THR H 1 1
14 24816 1 1 50 THR HA H -1.462 4.541 -6.624 1.00 . A A . 50 THR HA 1 1
14 24817 1 1 50 THR HB H -3.565 3.795 -8.686 1.00 . A A . 50 THR HB 1 1
14 24818 1 1 50 THR HG1 H -0.803 4.351 -9.136 1.00 . A A . 50 THR HG1 1 1
14 24819 1 1 50 THR HG21 H -3.029 5.947 -9.716 1.00 . A A . 50 THR HG21 1 1
14 24820 1 1 50 THR HG22 H -1.877 6.296 -8.426 1.00 . A A . 50 THR HG22 1 1
14 24821 1 1 50 THR HG23 H -3.601 6.182 -8.063 1.00 . A A . 50 THR HG23 1 1
14 24822 1 1 50 THR N N -2.152 2.574 -6.651 1.00 . A A . 50 THR N 1 1
14 24823 1 1 50 THR O O -4.692 4.144 -6.311 1.00 . A A . 50 THR O 1 1
14 24824 1 1 50 THR OG1 O -1.576 3.776 -9.223 1.00 . A A . 50 THR OG1 1 1
14 24825 1 1 51 PHE C C -4.472 7.514 -4.461 1.00 . A A . 51 PHE C 1 1
14 24826 1 1 51 PHE CA C -4.316 5.995 -4.286 1.00 . A A . 51 PHE CA 1 1
14 24827 1 1 51 PHE CB C -4.031 5.648 -2.813 1.00 . A A . 51 PHE CB 1 1
14 24828 1 1 51 PHE CD1 C -1.558 5.326 -2.452 1.00 . A A . 51 PHE CD1 1 1
14 24829 1 1 51 PHE CD2 C -2.562 7.345 -1.667 1.00 . A A . 51 PHE CD2 1 1
14 24830 1 1 51 PHE CE1 C -0.332 5.749 -1.978 1.00 . A A . 51 PHE CE1 1 1
14 24831 1 1 51 PHE CE2 C -1.336 7.772 -1.193 1.00 . A A . 51 PHE CE2 1 1
14 24832 1 1 51 PHE CG C -2.689 6.118 -2.304 1.00 . A A . 51 PHE CG 1 1
14 24833 1 1 51 PHE CZ C -0.221 6.972 -1.347 1.00 . A A . 51 PHE CZ 1 1
14 24834 1 1 51 PHE H H -2.348 5.761 -5.054 1.00 . A A . 51 PHE H 1 1
14 24835 1 1 51 PHE HA H -5.251 5.529 -4.569 1.00 . A A . 51 PHE HA 1 1
14 24836 1 1 51 PHE HB2 H -4.794 6.097 -2.194 1.00 . A A . 51 PHE HB2 1 1
14 24837 1 1 51 PHE HB3 H -4.074 4.574 -2.693 1.00 . A A . 51 PHE HB3 1 1
14 24838 1 1 51 PHE HD1 H -1.641 4.367 -2.945 1.00 . A A . 51 PHE HD1 1 1
14 24839 1 1 51 PHE HD2 H -3.435 7.973 -1.544 1.00 . A A . 51 PHE HD2 1 1
14 24840 1 1 51 PHE HE1 H 0.538 5.122 -2.101 1.00 . A A . 51 PHE HE1 1 1
14 24841 1 1 51 PHE HE2 H -1.250 8.728 -0.699 1.00 . A A . 51 PHE HE2 1 1
14 24842 1 1 51 PHE HZ H 0.737 7.303 -0.975 1.00 . A A . 51 PHE HZ 1 1
14 24843 1 1 51 PHE N N -3.270 5.446 -5.158 1.00 . A A . 51 PHE N 1 1
14 24844 1 1 51 PHE O O -3.546 8.211 -4.882 1.00 . A A . 51 PHE O 1 1
14 24845 1 1 52 ARG C C -5.812 10.147 -2.885 1.00 . A A . 52 ARG C 1 1
14 24846 1 1 52 ARG CA C -5.975 9.440 -4.244 1.00 . A A . 52 ARG CA 1 1
14 24847 1 1 52 ARG CB C -7.408 9.602 -4.781 1.00 . A A . 52 ARG CB 1 1
14 24848 1 1 52 ARG CD C -9.169 11.117 -5.779 1.00 . A A . 52 ARG CD 1 1
14 24849 1 1 52 ARG CG C -7.852 11.048 -5.009 1.00 . A A . 52 ARG CG 1 1
14 24850 1 1 52 ARG CZ C -10.922 9.407 -5.690 1.00 . A A . 52 ARG CZ 1 1
14 24851 1 1 52 ARG H H -6.353 7.400 -3.806 1.00 . A A . 52 ARG H 1 1
14 24852 1 1 52 ARG HA H -5.284 9.880 -4.950 1.00 . A A . 52 ARG HA 1 1
14 24853 1 1 52 ARG HB2 H -7.482 9.076 -5.721 1.00 . A A . 52 ARG HB2 1 1
14 24854 1 1 52 ARG HB3 H -8.092 9.149 -4.077 1.00 . A A . 52 ARG HB3 1 1
14 24855 1 1 52 ARG HD2 H -9.470 12.151 -5.859 1.00 . A A . 52 ARG HD2 1 1
14 24856 1 1 52 ARG HD3 H -9.012 10.714 -6.771 1.00 . A A . 52 ARG HD3 1 1
14 24857 1 1 52 ARG HE H -10.473 10.618 -4.205 1.00 . A A . 52 ARG HE 1 1
14 24858 1 1 52 ARG HG2 H -7.981 11.531 -4.051 1.00 . A A . 52 ARG HG2 1 1
14 24859 1 1 52 ARG HG3 H -7.088 11.566 -5.573 1.00 . A A . 52 ARG HG3 1 1
14 24860 1 1 52 ARG HH11 H -9.865 9.417 -7.375 1.00 . A A . 52 ARG HH11 1 1
14 24861 1 1 52 ARG HH12 H -11.167 8.280 -7.312 1.00 . A A . 52 ARG HH12 1 1
14 24862 1 1 52 ARG HH21 H -12.105 9.130 -4.119 1.00 . A A . 52 ARG HH21 1 1
14 24863 1 1 52 ARG HH22 H -12.403 8.099 -5.478 1.00 . A A . 52 ARG HH22 1 1
14 24864 1 1 52 ARG N N -5.661 8.012 -4.133 1.00 . A A . 52 ARG N 1 1
14 24865 1 1 52 ARG NE N -10.239 10.367 -5.121 1.00 . A A . 52 ARG NE 1 1
14 24866 1 1 52 ARG NH1 N -10.627 9.001 -6.881 1.00 . A A . 52 ARG NH1 1 1
14 24867 1 1 52 ARG NH2 N -11.885 8.835 -5.047 1.00 . A A . 52 ARG NH2 1 1
14 24868 1 1 52 ARG O O -5.780 9.499 -1.840 1.00 . A A . 52 ARG O 1 1
14 24869 1 1 53 SER C C -6.653 12.113 -0.689 1.00 . A A . 53 SER C 1 1
14 24870 1 1 53 SER CA C -5.498 12.270 -1.689 1.00 . A A . 53 SER CA 1 1
14 24871 1 1 53 SER CB C -5.324 13.758 -2.035 1.00 . A A . 53 SER CB 1 1
14 24872 1 1 53 SER H H -5.771 11.939 -3.772 1.00 . A A . 53 SER H 1 1
14 24873 1 1 53 SER HA H -4.589 11.917 -1.224 1.00 . A A . 53 SER HA 1 1
14 24874 1 1 53 SER HB2 H -6.202 14.110 -2.559 1.00 . A A . 53 SER HB2 1 1
14 24875 1 1 53 SER HB3 H -5.201 14.327 -1.123 1.00 . A A . 53 SER HB3 1 1
14 24876 1 1 53 SER HG H -3.932 13.138 -3.267 1.00 . A A . 53 SER HG 1 1
14 24877 1 1 53 SER N N -5.705 11.478 -2.911 1.00 . A A . 53 SER N 1 1
14 24878 1 1 53 SER O O -7.798 12.449 -0.991 1.00 . A A . 53 SER O 1 1
14 24879 1 1 53 SER OG O -4.190 13.970 -2.860 1.00 . A A . 53 SER OG 1 1
14 24880 1 1 54 THR C C -7.877 12.912 1.934 1.00 . A A . 54 THR C 1 1
14 24881 1 1 54 THR CA C -7.309 11.517 1.604 1.00 . A A . 54 THR CA 1 1
14 24882 1 1 54 THR CB C -6.651 10.920 2.880 1.00 . A A . 54 THR CB 1 1
14 24883 1 1 54 THR CG2 C -7.696 10.574 3.941 1.00 . A A . 54 THR CG2 1 1
14 24884 1 1 54 THR H H -5.442 11.220 0.631 1.00 . A A . 54 THR H 1 1
14 24885 1 1 54 THR HA H -8.118 10.868 1.298 1.00 . A A . 54 THR HA 1 1
14 24886 1 1 54 THR HB H -5.971 11.652 3.293 1.00 . A A . 54 THR HB 1 1
14 24887 1 1 54 THR HG1 H -5.716 9.241 3.352 1.00 . A A . 54 THR HG1 1 1
14 24888 1 1 54 THR HG21 H -8.249 11.463 4.210 1.00 . A A . 54 THR HG21 1 1
14 24889 1 1 54 THR HG22 H -7.204 10.180 4.819 1.00 . A A . 54 THR HG22 1 1
14 24890 1 1 54 THR HG23 H -8.377 9.834 3.548 1.00 . A A . 54 THR HG23 1 1
14 24891 1 1 54 THR N N -6.339 11.592 0.499 1.00 . A A . 54 THR N 1 1
14 24892 1 1 54 THR O O -7.263 13.929 1.602 1.00 . A A . 54 THR O 1 1
14 24893 1 1 54 THR OG1 O -5.909 9.737 2.546 1.00 . A A . 54 THR OG1 1 1
14 24894 1 1 55 LYS C C -8.745 15.321 3.379 1.00 . A A . 55 LYS C 1 1
14 24895 1 1 55 LYS CA C -9.725 14.209 2.937 1.00 . A A . 55 LYS CA 1 1
14 24896 1 1 55 LYS CB C -10.757 13.954 4.043 1.00 . A A . 55 LYS CB 1 1
14 24897 1 1 55 LYS CD C -12.291 15.854 3.334 1.00 . A A . 55 LYS CD 1 1
14 24898 1 1 55 LYS CE C -13.358 14.929 2.760 1.00 . A A . 55 LYS CE 1 1
14 24899 1 1 55 LYS CG C -11.521 15.203 4.485 1.00 . A A . 55 LYS CG 1 1
14 24900 1 1 55 LYS H H -9.483 12.099 2.810 1.00 . A A . 55 LYS H 1 1
14 24901 1 1 55 LYS HA H -10.249 14.549 2.053 1.00 . A A . 55 LYS HA 1 1
14 24902 1 1 55 LYS HB2 H -11.475 13.225 3.689 1.00 . A A . 55 LYS HB2 1 1
14 24903 1 1 55 LYS HB3 H -10.246 13.548 4.907 1.00 . A A . 55 LYS HB3 1 1
14 24904 1 1 55 LYS HD2 H -12.771 16.751 3.700 1.00 . A A . 55 LYS HD2 1 1
14 24905 1 1 55 LYS HD3 H -11.594 16.115 2.550 1.00 . A A . 55 LYS HD3 1 1
14 24906 1 1 55 LYS HE2 H -12.874 14.067 2.322 1.00 . A A . 55 LYS HE2 1 1
14 24907 1 1 55 LYS HE3 H -14.010 14.607 3.560 1.00 . A A . 55 LYS HE3 1 1
14 24908 1 1 55 LYS HG2 H -12.223 14.927 5.258 1.00 . A A . 55 LYS HG2 1 1
14 24909 1 1 55 LYS HG3 H -10.817 15.921 4.882 1.00 . A A . 55 LYS HG3 1 1
14 24910 1 1 55 LYS HZ1 H -14.648 16.442 2.114 1.00 . A A . 55 LYS HZ1 1 1
14 24911 1 1 55 LYS HZ2 H -14.894 14.956 1.346 1.00 . A A . 55 LYS HZ2 1 1
14 24912 1 1 55 LYS HZ3 H -13.568 15.911 0.925 1.00 . A A . 55 LYS HZ3 1 1
14 24913 1 1 55 LYS N N -9.046 12.948 2.581 1.00 . A A . 55 LYS N 1 1
14 24914 1 1 55 LYS NZ N -14.172 15.606 1.714 1.00 . A A . 55 LYS NZ 1 1
14 24915 1 1 55 LYS O O -8.058 15.202 4.397 1.00 . A A . 55 LYS O 1 1
14 24916 1 1 56 LYS C C -7.964 18.170 4.220 1.00 . A A . 56 LYS C 1 1
14 24917 1 1 56 LYS CA C -7.813 17.543 2.819 1.00 . A A . 56 LYS CA 1 1
14 24918 1 1 56 LYS CB C -8.075 18.600 1.733 1.00 . A A . 56 LYS CB 1 1
14 24919 1 1 56 LYS CD C -7.445 20.792 0.645 1.00 . A A . 56 LYS CD 1 1
14 24920 1 1 56 LYS CE C -6.582 22.045 0.727 1.00 . A A . 56 LYS CE 1 1
14 24921 1 1 56 LYS CG C -7.155 19.818 1.787 1.00 . A A . 56 LYS CG 1 1
14 24922 1 1 56 LYS H H -9.338 16.444 1.841 1.00 . A A . 56 LYS H 1 1
14 24923 1 1 56 LYS HA H -6.801 17.179 2.711 1.00 . A A . 56 LYS HA 1 1
14 24924 1 1 56 LYS HB2 H -7.958 18.134 0.764 1.00 . A A . 56 LYS HB2 1 1
14 24925 1 1 56 LYS HB3 H -9.096 18.945 1.829 1.00 . A A . 56 LYS HB3 1 1
14 24926 1 1 56 LYS HD2 H -7.250 20.297 -0.296 1.00 . A A . 56 LYS HD2 1 1
14 24927 1 1 56 LYS HD3 H -8.488 21.082 0.690 1.00 . A A . 56 LYS HD3 1 1
14 24928 1 1 56 LYS HE2 H -5.542 21.753 0.730 1.00 . A A . 56 LYS HE2 1 1
14 24929 1 1 56 LYS HE3 H -6.778 22.660 -0.142 1.00 . A A . 56 LYS HE3 1 1
14 24930 1 1 56 LYS HG2 H -7.302 20.329 2.729 1.00 . A A . 56 LYS HG2 1 1
14 24931 1 1 56 LYS HG3 H -6.127 19.486 1.712 1.00 . A A . 56 LYS HG3 1 1
14 24932 1 1 56 LYS HZ1 H -7.851 23.153 1.963 1.00 . A A . 56 LYS HZ1 1 1
14 24933 1 1 56 LYS HZ2 H -6.246 23.679 1.977 1.00 . A A . 56 LYS HZ2 1 1
14 24934 1 1 56 LYS HZ3 H -6.676 22.270 2.803 1.00 . A A . 56 LYS HZ3 1 1
14 24935 1 1 56 LYS N N -8.723 16.407 2.604 1.00 . A A . 56 LYS N 1 1
14 24936 1 1 56 LYS NZ N -6.858 22.841 1.952 1.00 . A A . 56 LYS NZ 1 1
14 24937 1 1 56 LYS O O -7.038 18.799 4.727 1.00 . A A . 56 LYS O 1 1
14 24938 1 1 57 GLU C C -8.402 17.985 7.237 1.00 . A A . 57 GLU C 1 1
14 24939 1 1 57 GLU CA C -9.387 18.527 6.184 1.00 . A A . 57 GLU CA 1 1
14 24940 1 1 57 GLU CB C -10.831 18.221 6.608 1.00 . A A . 57 GLU CB 1 1
14 24941 1 1 57 GLU CD C -11.830 20.424 5.846 1.00 . A A . 57 GLU CD 1 1
14 24942 1 1 57 GLU CG C -11.885 18.907 5.747 1.00 . A A . 57 GLU CG 1 1
14 24943 1 1 57 GLU H H -9.831 17.482 4.387 1.00 . A A . 57 GLU H 1 1
14 24944 1 1 57 GLU HA H -9.267 19.601 6.128 1.00 . A A . 57 GLU HA 1 1
14 24945 1 1 57 GLU HB2 H -10.991 17.153 6.553 1.00 . A A . 57 GLU HB2 1 1
14 24946 1 1 57 GLU HB3 H -10.971 18.542 7.632 1.00 . A A . 57 GLU HB3 1 1
14 24947 1 1 57 GLU HG2 H -11.728 18.622 4.715 1.00 . A A . 57 GLU HG2 1 1
14 24948 1 1 57 GLU HG3 H -12.863 18.572 6.065 1.00 . A A . 57 GLU HG3 1 1
14 24949 1 1 57 GLU N N -9.126 17.985 4.842 1.00 . A A . 57 GLU N 1 1
14 24950 1 1 57 GLU O O -8.201 18.608 8.282 1.00 . A A . 57 GLU O 1 1
14 24951 1 1 57 GLU OE1 O -12.509 20.993 6.726 1.00 . A A . 57 GLU OE1 1 1
14 24952 1 1 57 GLU OE2 O -11.104 21.056 5.051 1.00 . A A . 57 GLU OE2 1 1
14 24953 1 1 58 ASN C C -5.376 16.524 7.422 1.00 . A A . 58 ASN C 1 1
14 24954 1 1 58 ASN CA C -6.817 16.225 7.880 1.00 . A A . 58 ASN CA 1 1
14 24955 1 1 58 ASN CB C -7.046 14.705 7.965 1.00 . A A . 58 ASN CB 1 1
14 24956 1 1 58 ASN CG C -6.210 14.030 9.046 1.00 . A A . 58 ASN CG 1 1
14 24957 1 1 58 ASN H H -8.006 16.369 6.122 1.00 . A A . 58 ASN H 1 1
14 24958 1 1 58 ASN HA H -6.968 16.658 8.861 1.00 . A A . 58 ASN HA 1 1
14 24959 1 1 58 ASN HB2 H -8.088 14.519 8.177 1.00 . A A . 58 ASN HB2 1 1
14 24960 1 1 58 ASN HB3 H -6.796 14.257 7.012 1.00 . A A . 58 ASN HB3 1 1
14 24961 1 1 58 ASN HD21 H -7.597 12.640 9.304 1.00 . A A . 58 ASN HD21 1 1
14 24962 1 1 58 ASN HD22 H -6.197 12.503 10.298 1.00 . A A . 58 ASN HD22 1 1
14 24963 1 1 58 ASN N N -7.796 16.829 6.962 1.00 . A A . 58 ASN N 1 1
14 24964 1 1 58 ASN ND2 N -6.719 12.951 9.604 1.00 . A A . 58 ASN ND2 1 1
14 24965 1 1 58 ASN O O -5.027 16.324 6.255 1.00 . A A . 58 ASN O 1 1
14 24966 1 1 58 ASN OD1 O -5.116 14.471 9.380 1.00 . A A . 58 ASN OD1 1 1
14 24967 1 1 59 ASP C C -2.285 16.034 8.063 1.00 . A A . 59 ASP C 1 1
14 24968 1 1 59 ASP CA C -3.144 17.310 8.048 1.00 . A A . 59 ASP CA 1 1
14 24969 1 1 59 ASP CB C -2.602 18.325 9.060 1.00 . A A . 59 ASP CB 1 1
14 24970 1 1 59 ASP CG C -3.409 19.612 9.073 1.00 . A A . 59 ASP CG 1 1
14 24971 1 1 59 ASP H H -4.883 17.157 9.255 1.00 . A A . 59 ASP H 1 1
14 24972 1 1 59 ASP HA H -3.102 17.746 7.058 1.00 . A A . 59 ASP HA 1 1
14 24973 1 1 59 ASP HB2 H -2.633 17.889 10.050 1.00 . A A . 59 ASP HB2 1 1
14 24974 1 1 59 ASP HB3 H -1.577 18.562 8.810 1.00 . A A . 59 ASP HB3 1 1
14 24975 1 1 59 ASP N N -4.546 17.004 8.347 1.00 . A A . 59 ASP N 1 1
14 24976 1 1 59 ASP O O -1.739 15.621 7.033 1.00 . A A . 59 ASP O 1 1
14 24977 1 1 59 ASP OD1 O -4.495 19.633 9.692 1.00 . A A . 59 ASP OD1 1 1
14 24978 1 1 59 ASP OD2 O -2.965 20.608 8.469 1.00 . A A . 59 ASP OD2 1 1
14 24979 1 1 60 HIS C C -2.219 12.945 8.869 1.00 . A A . 60 HIS C 1 1
14 24980 1 1 60 HIS CA C -1.413 14.153 9.364 1.00 . A A . 60 HIS CA 1 1
14 24981 1 1 60 HIS CB C -0.954 13.941 10.813 1.00 . A A . 60 HIS CB 1 1
14 24982 1 1 60 HIS CD2 C -0.057 16.125 11.903 1.00 . A A . 60 HIS CD2 1 1
14 24983 1 1 60 HIS CE1 C 2.079 15.799 11.534 1.00 . A A . 60 HIS CE1 1 1
14 24984 1 1 60 HIS CG C 0.071 14.938 11.261 1.00 . A A . 60 HIS CG 1 1
14 24985 1 1 60 HIS H H -2.654 15.752 10.013 1.00 . A A . 60 HIS H 1 1
14 24986 1 1 60 HIS HA H -0.534 14.248 8.738 1.00 . A A . 60 HIS HA 1 1
14 24987 1 1 60 HIS HB2 H -1.806 14.022 11.472 1.00 . A A . 60 HIS HB2 1 1
14 24988 1 1 60 HIS HB3 H -0.523 12.954 10.910 1.00 . A A . 60 HIS HB3 1 1
14 24989 1 1 60 HIS HD1 H 1.842 13.994 10.601 1.00 . A A . 60 HIS HD1 1 1
14 24990 1 1 60 HIS HD2 H -0.979 16.582 12.230 1.00 . A A . 60 HIS HD2 1 1
14 24991 1 1 60 HIS HE1 H 3.148 15.936 11.507 1.00 . A A . 60 HIS HE1 1 1
14 24992 1 1 60 HIS HE2 H 1.417 17.550 12.356 1.00 . A A . 60 HIS HE2 1 1
14 24993 1 1 60 HIS N N -2.184 15.394 9.230 1.00 . A A . 60 HIS N 1 1
14 24994 1 1 60 HIS ND1 N 1.423 14.767 11.045 1.00 . A A . 60 HIS ND1 1 1
14 24995 1 1 60 HIS NE2 N 1.207 16.636 12.059 1.00 . A A . 60 HIS NE2 1 1
14 24996 1 1 60 HIS O O -2.699 12.125 9.654 1.00 . A A . 60 HIS O 1 1
14 24997 1 1 61 LYS C C -2.076 10.924 6.075 1.00 . A A . 61 LYS C 1 1
14 24998 1 1 61 LYS CA C -3.071 11.754 6.900 1.00 . A A . 61 LYS CA 1 1
14 24999 1 1 61 LYS CB C -4.203 12.286 6.006 1.00 . A A . 61 LYS CB 1 1
14 25000 1 1 61 LYS CD C -4.926 13.925 4.220 1.00 . A A . 61 LYS CD 1 1
14 25001 1 1 61 LYS CE C -4.477 14.965 3.196 1.00 . A A . 61 LYS CE 1 1
14 25002 1 1 61 LYS CG C -3.748 13.328 4.985 1.00 . A A . 61 LYS CG 1 1
14 25003 1 1 61 LYS H H -2.062 13.619 7.007 1.00 . A A . 61 LYS H 1 1
14 25004 1 1 61 LYS HA H -3.496 11.123 7.667 1.00 . A A . 61 LYS HA 1 1
14 25005 1 1 61 LYS HB2 H -4.642 11.455 5.468 1.00 . A A . 61 LYS HB2 1 1
14 25006 1 1 61 LYS HB3 H -4.958 12.734 6.635 1.00 . A A . 61 LYS HB3 1 1
14 25007 1 1 61 LYS HD2 H -5.445 13.131 3.703 1.00 . A A . 61 LYS HD2 1 1
14 25008 1 1 61 LYS HD3 H -5.601 14.395 4.924 1.00 . A A . 61 LYS HD3 1 1
14 25009 1 1 61 LYS HE2 H -3.851 14.483 2.461 1.00 . A A . 61 LYS HE2 1 1
14 25010 1 1 61 LYS HE3 H -5.353 15.372 2.709 1.00 . A A . 61 LYS HE3 1 1
14 25011 1 1 61 LYS HG2 H -3.229 14.122 5.504 1.00 . A A . 61 LYS HG2 1 1
14 25012 1 1 61 LYS HG3 H -3.076 12.856 4.283 1.00 . A A . 61 LYS HG3 1 1
14 25013 1 1 61 LYS HZ1 H -2.792 15.735 4.166 1.00 . A A . 61 LYS HZ1 1 1
14 25014 1 1 61 LYS HZ2 H -4.242 16.477 4.627 1.00 . A A . 61 LYS HZ2 1 1
14 25015 1 1 61 LYS HZ3 H -3.544 16.835 3.130 1.00 . A A . 61 LYS HZ3 1 1
14 25016 1 1 61 LYS N N -2.390 12.878 7.556 1.00 . A A . 61 LYS N 1 1
14 25017 1 1 61 LYS NZ N -3.711 16.077 3.825 1.00 . A A . 61 LYS NZ 1 1
14 25018 1 1 61 LYS O O -2.271 9.727 5.863 1.00 . A A . 61 LYS O 1 1
14 25019 1 1 62 LEU C C 1.414 11.634 5.153 1.00 . A A . 62 LEU C 1 1
14 25020 1 1 62 LEU CA C 0.068 10.944 4.850 1.00 . A A . 62 LEU CA 1 1
14 25021 1 1 62 LEU CB C -0.208 10.997 3.334 1.00 . A A . 62 LEU CB 1 1
14 25022 1 1 62 LEU CD1 C -1.676 10.451 1.351 1.00 . A A . 62 LEU CD1 1 1
14 25023 1 1 62 LEU CD2 C -1.200 8.691 3.077 1.00 . A A . 62 LEU CD2 1 1
14 25024 1 1 62 LEU CG C -1.416 10.182 2.833 1.00 . A A . 62 LEU CG 1 1
14 25025 1 1 62 LEU H H -0.964 12.549 5.766 1.00 . A A . 62 LEU H 1 1
14 25026 1 1 62 LEU HA H 0.129 9.910 5.164 1.00 . A A . 62 LEU HA 1 1
14 25027 1 1 62 LEU HB2 H -0.363 12.032 3.058 1.00 . A A . 62 LEU HB2 1 1
14 25028 1 1 62 LEU HB3 H 0.674 10.639 2.818 1.00 . A A . 62 LEU HB3 1 1
14 25029 1 1 62 LEU HD11 H -2.534 9.879 1.025 1.00 . A A . 62 LEU HD11 1 1
14 25030 1 1 62 LEU HD12 H -0.812 10.159 0.771 1.00 . A A . 62 LEU HD12 1 1
14 25031 1 1 62 LEU HD13 H -1.870 11.503 1.203 1.00 . A A . 62 LEU HD13 1 1
14 25032 1 1 62 LEU HD21 H -1.088 8.511 4.136 1.00 . A A . 62 LEU HD21 1 1
14 25033 1 1 62 LEU HD22 H -0.307 8.363 2.561 1.00 . A A . 62 LEU HD22 1 1
14 25034 1 1 62 LEU HD23 H -2.051 8.137 2.707 1.00 . A A . 62 LEU HD23 1 1
14 25035 1 1 62 LEU HG H -2.296 10.485 3.382 1.00 . A A . 62 LEU HG 1 1
14 25036 1 1 62 LEU N N -1.019 11.588 5.602 1.00 . A A . 62 LEU N 1 1
14 25037 1 1 62 LEU O O 1.751 12.648 4.539 1.00 . A A . 62 LEU O 1 1
14 25038 1 1 63 ASN C C 4.563 11.295 5.472 1.00 . A A . 63 ASN C 1 1
14 25039 1 1 63 ASN CA C 3.469 11.668 6.494 1.00 . A A . 63 ASN CA 1 1
14 25040 1 1 63 ASN CB C 3.864 11.193 7.900 1.00 . A A . 63 ASN CB 1 1
14 25041 1 1 63 ASN CG C 2.970 11.775 8.987 1.00 . A A . 63 ASN CG 1 1
14 25042 1 1 63 ASN H H 1.833 10.311 6.593 1.00 . A A . 63 ASN H 1 1
14 25043 1 1 63 ASN HA H 3.368 12.747 6.508 1.00 . A A . 63 ASN HA 1 1
14 25044 1 1 63 ASN HB2 H 3.795 10.115 7.942 1.00 . A A . 63 ASN HB2 1 1
14 25045 1 1 63 ASN HB3 H 4.883 11.491 8.101 1.00 . A A . 63 ASN HB3 1 1
14 25046 1 1 63 ASN HD21 H 3.108 10.113 10.048 1.00 . A A . 63 ASN HD21 1 1
14 25047 1 1 63 ASN HD22 H 2.142 11.366 10.729 1.00 . A A . 63 ASN HD22 1 1
14 25048 1 1 63 ASN N N 2.162 11.102 6.120 1.00 . A A . 63 ASN N 1 1
14 25049 1 1 63 ASN ND2 N 2.717 11.010 10.024 1.00 . A A . 63 ASN ND2 1 1
14 25050 1 1 63 ASN O O 4.345 10.469 4.586 1.00 . A A . 63 ASN O 1 1
14 25051 1 1 63 ASN OD1 O 2.497 12.904 8.892 1.00 . A A . 63 ASN OD1 1 1
14 25052 1 1 64 LYS C C 7.590 10.346 4.978 1.00 . A A . 64 LYS C 1 1
14 25053 1 1 64 LYS CA C 6.852 11.662 4.665 1.00 . A A . 64 LYS CA 1 1
14 25054 1 1 64 LYS CB C 7.839 12.839 4.683 1.00 . A A . 64 LYS CB 1 1
14 25055 1 1 64 LYS CD C 9.456 14.276 5.998 1.00 . A A . 64 LYS CD 1 1
14 25056 1 1 64 LYS CE C 10.554 14.159 4.946 1.00 . A A . 64 LYS CE 1 1
14 25057 1 1 64 LYS CG C 8.550 13.044 6.021 1.00 . A A . 64 LYS CG 1 1
14 25058 1 1 64 LYS H H 5.861 12.562 6.325 1.00 . A A . 64 LYS H 1 1
14 25059 1 1 64 LYS HA H 6.429 11.585 3.672 1.00 . A A . 64 LYS HA 1 1
14 25060 1 1 64 LYS HB2 H 8.591 12.675 3.923 1.00 . A A . 64 LYS HB2 1 1
14 25061 1 1 64 LYS HB3 H 7.298 13.745 4.446 1.00 . A A . 64 LYS HB3 1 1
14 25062 1 1 64 LYS HD2 H 8.855 15.148 5.780 1.00 . A A . 64 LYS HD2 1 1
14 25063 1 1 64 LYS HD3 H 9.913 14.390 6.972 1.00 . A A . 64 LYS HD3 1 1
14 25064 1 1 64 LYS HE2 H 11.216 13.351 5.221 1.00 . A A . 64 LYS HE2 1 1
14 25065 1 1 64 LYS HE3 H 10.101 13.941 3.990 1.00 . A A . 64 LYS HE3 1 1
14 25066 1 1 64 LYS HG2 H 7.808 13.170 6.798 1.00 . A A . 64 LYS HG2 1 1
14 25067 1 1 64 LYS HG3 H 9.150 12.170 6.235 1.00 . A A . 64 LYS HG3 1 1
14 25068 1 1 64 LYS HZ1 H 10.721 16.208 4.592 1.00 . A A . 64 LYS HZ1 1 1
14 25069 1 1 64 LYS HZ2 H 12.063 15.316 4.079 1.00 . A A . 64 LYS HZ2 1 1
14 25070 1 1 64 LYS HZ3 H 11.825 15.619 5.725 1.00 . A A . 64 LYS HZ3 1 1
14 25071 1 1 64 LYS N N 5.740 11.912 5.599 1.00 . A A . 64 LYS N 1 1
14 25072 1 1 64 LYS NZ N 11.345 15.412 4.828 1.00 . A A . 64 LYS NZ 1 1
14 25073 1 1 64 LYS O O 8.351 9.836 4.155 1.00 . A A . 64 LYS O 1 1
14 25074 1 1 65 TYR C C 7.065 7.793 7.567 1.00 . A A . 65 TYR C 1 1
14 25075 1 1 65 TYR CA C 7.967 8.529 6.569 1.00 . A A . 65 TYR CA 1 1
14 25076 1 1 65 TYR CB C 9.372 8.733 7.160 1.00 . A A . 65 TYR CB 1 1
14 25077 1 1 65 TYR CD1 C 10.359 6.454 6.661 1.00 . A A . 65 TYR CD1 1 1
14 25078 1 1 65 TYR CD2 C 10.389 7.213 8.922 1.00 . A A . 65 TYR CD2 1 1
14 25079 1 1 65 TYR CE1 C 10.977 5.280 7.044 1.00 . A A . 65 TYR CE1 1 1
14 25080 1 1 65 TYR CE2 C 11.010 6.038 9.311 1.00 . A A . 65 TYR CE2 1 1
14 25081 1 1 65 TYR CG C 10.050 7.442 7.590 1.00 . A A . 65 TYR CG 1 1
14 25082 1 1 65 TYR CZ C 11.302 5.076 8.367 1.00 . A A . 65 TYR CZ 1 1
14 25083 1 1 65 TYR H H 6.813 10.292 6.817 1.00 . A A . 65 TYR H 1 1
14 25084 1 1 65 TYR HA H 8.051 7.922 5.675 1.00 . A A . 65 TYR HA 1 1
14 25085 1 1 65 TYR HB2 H 9.998 9.202 6.416 1.00 . A A . 65 TYR HB2 1 1
14 25086 1 1 65 TYR HB3 H 9.300 9.380 8.023 1.00 . A A . 65 TYR HB3 1 1
14 25087 1 1 65 TYR HD1 H 10.103 6.612 5.623 1.00 . A A . 65 TYR HD1 1 1
14 25088 1 1 65 TYR HD2 H 10.159 7.967 9.660 1.00 . A A . 65 TYR HD2 1 1
14 25089 1 1 65 TYR HE1 H 11.208 4.527 6.304 1.00 . A A . 65 TYR HE1 1 1
14 25090 1 1 65 TYR HE2 H 11.265 5.881 10.349 1.00 . A A . 65 TYR HE2 1 1
14 25091 1 1 65 TYR HH H 12.495 3.600 8.025 1.00 . A A . 65 TYR HH 1 1
14 25092 1 1 65 TYR N N 7.376 9.813 6.178 1.00 . A A . 65 TYR N 1 1
14 25093 1 1 65 TYR O O 7.073 8.081 8.764 1.00 . A A . 65 TYR O 1 1
14 25094 1 1 65 TYR OH O 11.927 3.905 8.749 1.00 . A A . 65 TYR OH 1 1
14 25095 1 1 66 ALA C C 4.923 4.791 7.152 1.00 . A A . 66 ALA C 1 1
14 25096 1 1 66 ALA CA C 5.368 6.060 7.886 1.00 . A A . 66 ALA CA 1 1
14 25097 1 1 66 ALA CB C 4.152 6.888 8.298 1.00 . A A . 66 ALA CB 1 1
14 25098 1 1 66 ALA H H 6.294 6.699 6.089 1.00 . A A . 66 ALA H 1 1
14 25099 1 1 66 ALA HA H 5.904 5.776 8.784 1.00 . A A . 66 ALA HA 1 1
14 25100 1 1 66 ALA HB1 H 3.528 6.307 8.963 1.00 . A A . 66 ALA HB1 1 1
14 25101 1 1 66 ALA HB2 H 3.583 7.163 7.421 1.00 . A A . 66 ALA HB2 1 1
14 25102 1 1 66 ALA HB3 H 4.481 7.783 8.807 1.00 . A A . 66 ALA HB3 1 1
14 25103 1 1 66 ALA N N 6.273 6.858 7.056 1.00 . A A . 66 ALA N 1 1
14 25104 1 1 66 ALA O O 4.855 4.765 5.922 1.00 . A A . 66 ALA O 1 1
14 25105 1 1 67 PHE C C 2.637 2.342 7.529 1.00 . A A . 67 PHE C 1 1
14 25106 1 1 67 PHE CA C 4.150 2.480 7.332 1.00 . A A . 67 PHE CA 1 1
14 25107 1 1 67 PHE CB C 4.880 1.290 7.972 1.00 . A A . 67 PHE CB 1 1
14 25108 1 1 67 PHE CD1 C 7.209 1.965 8.660 1.00 . A A . 67 PHE CD1 1 1
14 25109 1 1 67 PHE CD2 C 6.945 0.686 6.662 1.00 . A A . 67 PHE CD2 1 1
14 25110 1 1 67 PHE CE1 C 8.578 1.989 8.465 1.00 . A A . 67 PHE CE1 1 1
14 25111 1 1 67 PHE CE2 C 8.312 0.707 6.465 1.00 . A A . 67 PHE CE2 1 1
14 25112 1 1 67 PHE CG C 6.375 1.312 7.763 1.00 . A A . 67 PHE CG 1 1
14 25113 1 1 67 PHE CZ C 9.130 1.360 7.366 1.00 . A A . 67 PHE CZ 1 1
14 25114 1 1 67 PHE H H 4.722 3.808 8.883 1.00 . A A . 67 PHE H 1 1
14 25115 1 1 67 PHE HA H 4.364 2.495 6.272 1.00 . A A . 67 PHE HA 1 1
14 25116 1 1 67 PHE HB2 H 4.692 1.293 9.038 1.00 . A A . 67 PHE HB2 1 1
14 25117 1 1 67 PHE HB3 H 4.496 0.370 7.550 1.00 . A A . 67 PHE HB3 1 1
14 25118 1 1 67 PHE HD1 H 6.779 2.458 9.522 1.00 . A A . 67 PHE HD1 1 1
14 25119 1 1 67 PHE HD2 H 6.308 0.174 5.954 1.00 . A A . 67 PHE HD2 1 1
14 25120 1 1 67 PHE HE1 H 9.216 2.501 9.171 1.00 . A A . 67 PHE HE1 1 1
14 25121 1 1 67 PHE HE2 H 8.739 0.214 5.604 1.00 . A A . 67 PHE HE2 1 1
14 25122 1 1 67 PHE HZ H 10.199 1.376 7.212 1.00 . A A . 67 PHE HZ 1 1
14 25123 1 1 67 PHE N N 4.628 3.738 7.909 1.00 . A A . 67 PHE N 1 1
14 25124 1 1 67 PHE O O 2.133 2.470 8.639 1.00 . A A . 67 PHE O 1 1
14 25125 1 1 68 LEU C C 0.036 0.484 6.355 1.00 . A A . 68 LEU C 1 1
14 25126 1 1 68 LEU CA C 0.459 1.942 6.517 1.00 . A A . 68 LEU CA 1 1
14 25127 1 1 68 LEU CB C -0.231 2.777 5.426 1.00 . A A . 68 LEU CB 1 1
14 25128 1 1 68 LEU CD1 C -0.827 4.997 4.408 1.00 . A A . 68 LEU CD1 1 1
14 25129 1 1 68 LEU CD2 C -0.301 4.853 6.860 1.00 . A A . 68 LEU CD2 1 1
14 25130 1 1 68 LEU CG C 0.009 4.294 5.475 1.00 . A A . 68 LEU CG 1 1
14 25131 1 1 68 LEU H H 2.362 1.988 5.591 1.00 . A A . 68 LEU H 1 1
14 25132 1 1 68 LEU HA H 0.130 2.293 7.485 1.00 . A A . 68 LEU HA 1 1
14 25133 1 1 68 LEU HB2 H 0.108 2.416 4.465 1.00 . A A . 68 LEU HB2 1 1
14 25134 1 1 68 LEU HB3 H -1.296 2.606 5.494 1.00 . A A . 68 LEU HB3 1 1
14 25135 1 1 68 LEU HD11 H -0.554 4.624 3.431 1.00 . A A . 68 LEU HD11 1 1
14 25136 1 1 68 LEU HD12 H -0.646 6.061 4.449 1.00 . A A . 68 LEU HD12 1 1
14 25137 1 1 68 LEU HD13 H -1.877 4.805 4.584 1.00 . A A . 68 LEU HD13 1 1
14 25138 1 1 68 LEU HD21 H -0.119 5.919 6.870 1.00 . A A . 68 LEU HD21 1 1
14 25139 1 1 68 LEU HD22 H 0.334 4.376 7.594 1.00 . A A . 68 LEU HD22 1 1
14 25140 1 1 68 LEU HD23 H -1.337 4.664 7.105 1.00 . A A . 68 LEU HD23 1 1
14 25141 1 1 68 LEU HG H 1.051 4.491 5.260 1.00 . A A . 68 LEU HG 1 1
14 25142 1 1 68 LEU N N 1.913 2.085 6.451 1.00 . A A . 68 LEU N 1 1
14 25143 1 1 68 LEU O O 0.703 -0.306 5.682 1.00 . A A . 68 LEU O 1 1
14 25144 1 1 69 ARG C C -3.032 -0.989 6.024 1.00 . A A . 69 ARG C 1 1
14 25145 1 1 69 ARG CA C -1.709 -1.160 6.777 1.00 . A A . 69 ARG CA 1 1
14 25146 1 1 69 ARG CB C -1.932 -1.822 8.145 1.00 . A A . 69 ARG CB 1 1
14 25147 1 1 69 ARG CD C -2.608 -3.886 9.437 1.00 . A A . 69 ARG CD 1 1
14 25148 1 1 69 ARG CG C -2.633 -3.177 8.084 1.00 . A A . 69 ARG CG 1 1
14 25149 1 1 69 ARG CZ C -2.597 -2.807 11.638 1.00 . A A . 69 ARG CZ 1 1
14 25150 1 1 69 ARG H H -1.523 0.799 7.548 1.00 . A A . 69 ARG H 1 1
14 25151 1 1 69 ARG HA H -1.041 -1.774 6.186 1.00 . A A . 69 ARG HA 1 1
14 25152 1 1 69 ARG HB2 H -0.971 -1.961 8.621 1.00 . A A . 69 ARG HB2 1 1
14 25153 1 1 69 ARG HB3 H -2.529 -1.161 8.758 1.00 . A A . 69 ARG HB3 1 1
14 25154 1 1 69 ARG HD2 H -3.172 -4.804 9.358 1.00 . A A . 69 ARG HD2 1 1
14 25155 1 1 69 ARG HD3 H -1.583 -4.117 9.688 1.00 . A A . 69 ARG HD3 1 1
14 25156 1 1 69 ARG HE H -4.071 -2.679 10.341 1.00 . A A . 69 ARG HE 1 1
14 25157 1 1 69 ARG HG2 H -3.664 -3.026 7.787 1.00 . A A . 69 ARG HG2 1 1
14 25158 1 1 69 ARG HG3 H -2.136 -3.798 7.351 1.00 . A A . 69 ARG HG3 1 1
14 25159 1 1 69 ARG HH11 H -0.973 -3.888 11.232 1.00 . A A . 69 ARG HH11 1 1
14 25160 1 1 69 ARG HH12 H -0.979 -3.093 12.768 1.00 . A A . 69 ARG HH12 1 1
14 25161 1 1 69 ARG HH21 H -4.083 -1.675 12.327 1.00 . A A . 69 ARG HH21 1 1
14 25162 1 1 69 ARG HH22 H -2.729 -1.872 13.386 1.00 . A A . 69 ARG HH22 1 1
14 25163 1 1 69 ARG N N -1.094 0.149 6.956 1.00 . A A . 69 ARG N 1 1
14 25164 1 1 69 ARG NE N -3.187 -3.063 10.499 1.00 . A A . 69 ARG NE 1 1
14 25165 1 1 69 ARG NH1 N -1.430 -3.302 11.899 1.00 . A A . 69 ARG NH1 1 1
14 25166 1 1 69 ARG NH2 N -3.181 -2.058 12.515 1.00 . A A . 69 ARG NH2 1 1
14 25167 1 1 69 ARG O O -3.974 -0.376 6.527 1.00 . A A . 69 ARG O 1 1
14 25168 1 1 70 LEU C C -5.208 -2.467 3.928 1.00 . A A . 70 LEU C 1 1
14 25169 1 1 70 LEU CA C -4.198 -1.312 3.893 1.00 . A A . 70 LEU CA 1 1
14 25170 1 1 70 LEU CB C -3.672 -1.118 2.456 1.00 . A A . 70 LEU CB 1 1
14 25171 1 1 70 LEU CD1 C -1.560 0.185 3.037 1.00 . A A . 70 LEU CD1 1 1
14 25172 1 1 70 LEU CD2 C -2.488 0.279 0.709 1.00 . A A . 70 LEU CD2 1 1
14 25173 1 1 70 LEU CG C -2.832 0.156 2.193 1.00 . A A . 70 LEU CG 1 1
14 25174 1 1 70 LEU H H -2.349 -2.113 4.534 1.00 . A A . 70 LEU H 1 1
14 25175 1 1 70 LEU HA H -4.702 -0.406 4.201 1.00 . A A . 70 LEU HA 1 1
14 25176 1 1 70 LEU HB2 H -3.064 -1.976 2.204 1.00 . A A . 70 LEU HB2 1 1
14 25177 1 1 70 LEU HB3 H -4.522 -1.101 1.788 1.00 . A A . 70 LEU HB3 1 1
14 25178 1 1 70 LEU HD11 H -1.823 0.196 4.084 1.00 . A A . 70 LEU HD11 1 1
14 25179 1 1 70 LEU HD12 H -0.988 1.073 2.801 1.00 . A A . 70 LEU HD12 1 1
14 25180 1 1 70 LEU HD13 H -0.964 -0.691 2.826 1.00 . A A . 70 LEU HD13 1 1
14 25181 1 1 70 LEU HD21 H -1.848 1.137 0.556 1.00 . A A . 70 LEU HD21 1 1
14 25182 1 1 70 LEU HD22 H -3.394 0.404 0.139 1.00 . A A . 70 LEU HD22 1 1
14 25183 1 1 70 LEU HD23 H -1.975 -0.613 0.377 1.00 . A A . 70 LEU HD23 1 1
14 25184 1 1 70 LEU HG H -3.420 1.022 2.466 1.00 . A A . 70 LEU HG 1 1
14 25185 1 1 70 LEU N N -3.085 -1.538 4.817 1.00 . A A . 70 LEU N 1 1
14 25186 1 1 70 LEU O O -4.841 -3.637 3.815 1.00 . A A . 70 LEU O 1 1
14 25187 1 1 71 TYR C C -8.433 -3.107 2.900 1.00 . A A . 71 TYR C 1 1
14 25188 1 1 71 TYR CA C -7.561 -3.108 4.163 1.00 . A A . 71 TYR CA 1 1
14 25189 1 1 71 TYR CB C -8.456 -2.794 5.369 1.00 . A A . 71 TYR CB 1 1
14 25190 1 1 71 TYR CD1 C -7.255 -3.624 7.444 1.00 . A A . 71 TYR CD1 1 1
14 25191 1 1 71 TYR CD2 C -7.447 -1.269 7.114 1.00 . A A . 71 TYR CD2 1 1
14 25192 1 1 71 TYR CE1 C -6.574 -3.402 8.629 1.00 . A A . 71 TYR CE1 1 1
14 25193 1 1 71 TYR CE2 C -6.771 -1.042 8.294 1.00 . A A . 71 TYR CE2 1 1
14 25194 1 1 71 TYR CG C -7.702 -2.561 6.666 1.00 . A A . 71 TYR CG 1 1
14 25195 1 1 71 TYR CZ C -6.339 -2.109 9.048 1.00 . A A . 71 TYR CZ 1 1
14 25196 1 1 71 TYR H H -6.708 -1.173 4.114 1.00 . A A . 71 TYR H 1 1
14 25197 1 1 71 TYR HA H -7.123 -4.087 4.293 1.00 . A A . 71 TYR HA 1 1
14 25198 1 1 71 TYR HB2 H -9.028 -1.901 5.156 1.00 . A A . 71 TYR HB2 1 1
14 25199 1 1 71 TYR HB3 H -9.140 -3.616 5.524 1.00 . A A . 71 TYR HB3 1 1
14 25200 1 1 71 TYR HD1 H -7.440 -4.635 7.113 1.00 . A A . 71 TYR HD1 1 1
14 25201 1 1 71 TYR HD2 H -7.786 -0.431 6.520 1.00 . A A . 71 TYR HD2 1 1
14 25202 1 1 71 TYR HE1 H -6.235 -4.239 9.222 1.00 . A A . 71 TYR HE1 1 1
14 25203 1 1 71 TYR HE2 H -6.583 -0.029 8.623 1.00 . A A . 71 TYR HE2 1 1
14 25204 1 1 71 TYR HH H -6.177 -1.255 10.766 1.00 . A A . 71 TYR HH 1 1
14 25205 1 1 71 TYR N N -6.483 -2.123 4.069 1.00 . A A . 71 TYR N 1 1
14 25206 1 1 71 TYR O O -8.959 -2.066 2.507 1.00 . A A . 71 TYR O 1 1
14 25207 1 1 71 TYR OH O -5.670 -1.881 10.229 1.00 . A A . 71 TYR OH 1 1
14 25208 1 1 72 VAL C C -10.689 -5.374 1.596 1.00 . A A . 72 VAL C 1 1
14 25209 1 1 72 VAL CA C -9.561 -4.417 1.179 1.00 . A A . 72 VAL CA 1 1
14 25210 1 1 72 VAL CB C -8.902 -4.915 -0.135 1.00 . A A . 72 VAL CB 1 1
14 25211 1 1 72 VAL CG1 C -8.315 -6.310 0.033 1.00 . A A . 72 VAL CG1 1 1
14 25212 1 1 72 VAL CG2 C -9.904 -4.884 -1.288 1.00 . A A . 72 VAL CG2 1 1
14 25213 1 1 72 VAL H H -8.039 -5.035 2.530 1.00 . A A . 72 VAL H 1 1
14 25214 1 1 72 VAL HA H -9.993 -3.442 0.987 1.00 . A A . 72 VAL HA 1 1
14 25215 1 1 72 VAL HB H -8.092 -4.240 -0.379 1.00 . A A . 72 VAL HB 1 1
14 25216 1 1 72 VAL HG11 H -9.103 -7.010 0.269 1.00 . A A . 72 VAL HG11 1 1
14 25217 1 1 72 VAL HG12 H -7.591 -6.301 0.836 1.00 . A A . 72 VAL HG12 1 1
14 25218 1 1 72 VAL HG13 H -7.829 -6.613 -0.883 1.00 . A A . 72 VAL HG13 1 1
14 25219 1 1 72 VAL HG21 H -10.261 -3.874 -1.430 1.00 . A A . 72 VAL HG21 1 1
14 25220 1 1 72 VAL HG22 H -10.739 -5.531 -1.059 1.00 . A A . 72 VAL HG22 1 1
14 25221 1 1 72 VAL HG23 H -9.424 -5.226 -2.195 1.00 . A A . 72 VAL HG23 1 1
14 25222 1 1 72 VAL N N -8.589 -4.266 2.267 1.00 . A A . 72 VAL N 1 1
14 25223 1 1 72 VAL O O -10.464 -6.351 2.315 1.00 . A A . 72 VAL O 1 1
14 25224 1 1 73 ASP C C -14.056 -5.934 0.336 1.00 . A A . 73 ASP C 1 1
14 25225 1 1 73 ASP CA C -13.073 -5.878 1.513 1.00 . A A . 73 ASP CA 1 1
14 25226 1 1 73 ASP CB C -13.743 -5.293 2.763 1.00 . A A . 73 ASP CB 1 1
14 25227 1 1 73 ASP CG C -14.938 -6.108 3.226 1.00 . A A . 73 ASP CG 1 1
14 25228 1 1 73 ASP H H -12.022 -4.297 0.575 1.00 . A A . 73 ASP H 1 1
14 25229 1 1 73 ASP HA H -12.735 -6.883 1.730 1.00 . A A . 73 ASP HA 1 1
14 25230 1 1 73 ASP HB2 H -13.021 -5.260 3.568 1.00 . A A . 73 ASP HB2 1 1
14 25231 1 1 73 ASP HB3 H -14.074 -4.287 2.547 1.00 . A A . 73 ASP HB3 1 1
14 25232 1 1 73 ASP N N -11.905 -5.075 1.159 1.00 . A A . 73 ASP N 1 1
14 25233 1 1 73 ASP O O -14.124 -5.007 -0.472 1.00 . A A . 73 ASP O 1 1
14 25234 1 1 73 ASP OD1 O -14.774 -7.318 3.488 1.00 . A A . 73 ASP OD1 1 1
14 25235 1 1 73 ASP OD2 O -16.044 -5.542 3.340 1.00 . A A . 73 ASP OD2 1 1
14 25236 1 1 74 GLN C C -17.045 -6.606 -0.850 1.00 . A A . 74 GLN C 1 1
14 25237 1 1 74 GLN CA C -15.664 -7.267 -0.921 1.00 . A A . 74 GLN CA 1 1
14 25238 1 1 74 GLN CB C -15.831 -8.781 -1.129 1.00 . A A . 74 GLN CB 1 1
14 25239 1 1 74 GLN CD C -14.068 -8.822 -2.946 1.00 . A A . 74 GLN CD 1 1
14 25240 1 1 74 GLN CG C -14.591 -9.475 -1.675 1.00 . A A . 74 GLN CG 1 1
14 25241 1 1 74 GLN H H -14.877 -7.624 1.019 1.00 . A A . 74 GLN H 1 1
14 25242 1 1 74 GLN HA H -15.140 -6.864 -1.777 1.00 . A A . 74 GLN HA 1 1
14 25243 1 1 74 GLN HB2 H -16.082 -9.236 -0.181 1.00 . A A . 74 GLN HB2 1 1
14 25244 1 1 74 GLN HB3 H -16.644 -8.950 -1.821 1.00 . A A . 74 GLN HB3 1 1
14 25245 1 1 74 GLN HE21 H -15.309 -9.889 -4.067 1.00 . A A . 74 GLN HE21 1 1
14 25246 1 1 74 GLN HE22 H -14.272 -8.791 -4.908 1.00 . A A . 74 GLN HE22 1 1
14 25247 1 1 74 GLN HG2 H -13.814 -9.439 -0.923 1.00 . A A . 74 GLN HG2 1 1
14 25248 1 1 74 GLN HG3 H -14.834 -10.507 -1.889 1.00 . A A . 74 GLN HG3 1 1
14 25249 1 1 74 GLN N N -14.841 -7.004 0.261 1.00 . A A . 74 GLN N 1 1
14 25250 1 1 74 GLN NE2 N -14.603 -9.208 -4.087 1.00 . A A . 74 GLN NE2 1 1
14 25251 1 1 74 GLN O O -17.901 -7.001 -0.056 1.00 . A A . 74 GLN O 1 1
14 25252 1 1 74 GLN OE1 O -13.204 -7.955 -2.899 1.00 . A A . 74 GLN OE1 1 1
14 25253 1 1 75 ASP C C -19.482 -6.125 -2.546 1.00 . A A . 75 ASP C 1 1
14 25254 1 1 75 ASP CA C -18.584 -5.034 -1.927 1.00 . A A . 75 ASP CA 1 1
14 25255 1 1 75 ASP CB C -18.476 -3.807 -2.844 1.00 . A A . 75 ASP CB 1 1
14 25256 1 1 75 ASP CG C -19.798 -3.084 -3.032 1.00 . A A . 75 ASP CG 1 1
14 25257 1 1 75 ASP H H -16.479 -5.201 -2.161 1.00 . A A . 75 ASP H 1 1
14 25258 1 1 75 ASP HA H -18.998 -4.736 -0.971 1.00 . A A . 75 ASP HA 1 1
14 25259 1 1 75 ASP HB2 H -17.770 -3.110 -2.417 1.00 . A A . 75 ASP HB2 1 1
14 25260 1 1 75 ASP HB3 H -18.115 -4.123 -3.813 1.00 . A A . 75 ASP HB3 1 1
14 25261 1 1 75 ASP N N -17.248 -5.591 -1.693 1.00 . A A . 75 ASP N 1 1
14 25262 1 1 75 ASP O O -20.674 -6.229 -2.241 1.00 . A A . 75 ASP O 1 1
14 25263 1 1 75 ASP OD1 O -20.358 -2.581 -2.033 1.00 . A A . 75 ASP OD1 1 1
14 25264 1 1 75 ASP OD2 O -20.288 -3.014 -4.179 1.00 . A A . 75 ASP OD2 1 1
14 25265 1 1 76 ASP C C -18.586 -9.383 -3.469 1.00 . A A . 76 ASP C 1 1
14 25266 1 1 76 ASP CA C -19.469 -8.196 -3.890 1.00 . A A . 76 ASP CA 1 1
14 25267 1 1 76 ASP CB C -19.657 -8.188 -5.412 1.00 . A A . 76 ASP CB 1 1
14 25268 1 1 76 ASP CG C -20.892 -7.417 -5.827 1.00 . A A . 76 ASP CG 1 1
14 25269 1 1 76 ASP H H -17.998 -6.677 -3.764 1.00 . A A . 76 ASP H 1 1
14 25270 1 1 76 ASP HA H -20.435 -8.303 -3.416 1.00 . A A . 76 ASP HA 1 1
14 25271 1 1 76 ASP HB2 H -18.794 -7.735 -5.876 1.00 . A A . 76 ASP HB2 1 1
14 25272 1 1 76 ASP HB3 H -19.756 -9.208 -5.764 1.00 . A A . 76 ASP HB3 1 1
14 25273 1 1 76 ASP N N -18.876 -6.936 -3.419 1.00 . A A . 76 ASP N 1 1
14 25274 1 1 76 ASP O O -17.380 -9.372 -3.699 1.00 . A A . 76 ASP O 1 1
14 25275 1 1 76 ASP OD1 O -21.989 -8.016 -5.838 1.00 . A A . 76 ASP OD1 1 1
14 25276 1 1 76 ASP OD2 O -20.779 -6.217 -6.141 1.00 . A A . 76 ASP OD2 1 1
14 25277 1 1 77 ASN C C -17.475 -12.165 -3.320 1.00 . A A . 77 ASN C 1 1
14 25278 1 1 77 ASN CA C -18.457 -11.550 -2.302 1.00 . A A . 77 ASN CA 1 1
14 25279 1 1 77 ASN CB C -19.440 -12.628 -1.826 1.00 . A A . 77 ASN CB 1 1
14 25280 1 1 77 ASN CG C -20.420 -12.103 -0.793 1.00 . A A . 77 ASN CG 1 1
14 25281 1 1 77 ASN H H -20.167 -10.358 -2.733 1.00 . A A . 77 ASN H 1 1
14 25282 1 1 77 ASN HA H -17.890 -11.201 -1.450 1.00 . A A . 77 ASN HA 1 1
14 25283 1 1 77 ASN HB2 H -20.001 -12.996 -2.674 1.00 . A A . 77 ASN HB2 1 1
14 25284 1 1 77 ASN HB3 H -18.884 -13.445 -1.386 1.00 . A A . 77 ASN HB3 1 1
14 25285 1 1 77 ASN HD21 H -21.761 -11.730 -2.201 1.00 . A A . 77 ASN HD21 1 1
14 25286 1 1 77 ASN HD22 H -22.229 -11.339 -0.587 1.00 . A A . 77 ASN HD22 1 1
14 25287 1 1 77 ASN N N -19.196 -10.393 -2.846 1.00 . A A . 77 ASN N 1 1
14 25288 1 1 77 ASN ND2 N -21.586 -11.681 -1.240 1.00 . A A . 77 ASN ND2 1 1
14 25289 1 1 77 ASN O O -16.307 -12.411 -3.001 1.00 . A A . 77 ASN O 1 1
14 25290 1 1 77 ASN OD1 O -20.136 -12.088 0.402 1.00 . A A . 77 ASN OD1 1 1
14 25291 1 1 78 SER C C -16.132 -12.087 -6.218 1.00 . A A . 78 SER C 1 1
14 25292 1 1 78 SER CA C -17.137 -13.056 -5.576 1.00 . A A . 78 SER CA 1 1
14 25293 1 1 78 SER CB C -18.039 -13.649 -6.670 1.00 . A A . 78 SER CB 1 1
14 25294 1 1 78 SER H H -18.868 -12.138 -4.753 1.00 . A A . 78 SER H 1 1
14 25295 1 1 78 SER HA H -16.588 -13.862 -5.108 1.00 . A A . 78 SER HA 1 1
14 25296 1 1 78 SER HB2 H -17.431 -14.199 -7.377 1.00 . A A . 78 SER HB2 1 1
14 25297 1 1 78 SER HB3 H -18.755 -14.320 -6.218 1.00 . A A . 78 SER HB3 1 1
14 25298 1 1 78 SER HG H -19.079 -12.995 -8.202 1.00 . A A . 78 SER HG 1 1
14 25299 1 1 78 SER N N -17.950 -12.406 -4.539 1.00 . A A . 78 SER N 1 1
14 25300 1 1 78 SER O O -16.052 -10.914 -5.855 1.00 . A A . 78 SER O 1 1
14 25301 1 1 78 SER OG O -18.749 -12.634 -7.368 1.00 . A A . 78 SER OG 1 1
14 25302 1 1 79 LYS C C -15.078 -10.620 -8.667 1.00 . A A . 79 LYS C 1 1
14 25303 1 1 79 LYS CA C -14.399 -11.798 -7.938 1.00 . A A . 79 LYS CA 1 1
14 25304 1 1 79 LYS CB C -13.664 -12.695 -8.953 1.00 . A A . 79 LYS CB 1 1
14 25305 1 1 79 LYS CD C -13.847 -14.507 -10.725 1.00 . A A . 79 LYS CD 1 1
14 25306 1 1 79 LYS CE C -13.686 -13.701 -12.007 1.00 . A A . 79 LYS CE 1 1
14 25307 1 1 79 LYS CG C -14.575 -13.716 -9.641 1.00 . A A . 79 LYS CG 1 1
14 25308 1 1 79 LYS H H -15.424 -13.564 -7.358 1.00 . A A . 79 LYS H 1 1
14 25309 1 1 79 LYS HA H -13.674 -11.402 -7.239 1.00 . A A . 79 LYS HA 1 1
14 25310 1 1 79 LYS HB2 H -13.216 -12.071 -9.714 1.00 . A A . 79 LYS HB2 1 1
14 25311 1 1 79 LYS HB3 H -12.881 -13.236 -8.440 1.00 . A A . 79 LYS HB3 1 1
14 25312 1 1 79 LYS HD2 H -12.867 -14.783 -10.361 1.00 . A A . 79 LYS HD2 1 1
14 25313 1 1 79 LYS HD3 H -14.414 -15.403 -10.943 1.00 . A A . 79 LYS HD3 1 1
14 25314 1 1 79 LYS HE2 H -13.190 -12.769 -11.777 1.00 . A A . 79 LYS HE2 1 1
14 25315 1 1 79 LYS HE3 H -13.081 -14.266 -12.703 1.00 . A A . 79 LYS HE3 1 1
14 25316 1 1 79 LYS HG2 H -14.945 -14.406 -8.896 1.00 . A A . 79 LYS HG2 1 1
14 25317 1 1 79 LYS HG3 H -15.410 -13.193 -10.087 1.00 . A A . 79 LYS HG3 1 1
14 25318 1 1 79 LYS HZ1 H -14.871 -12.783 -13.464 1.00 . A A . 79 LYS HZ1 1 1
14 25319 1 1 79 LYS HZ2 H -15.630 -12.934 -11.962 1.00 . A A . 79 LYS HZ2 1 1
14 25320 1 1 79 LYS HZ3 H -15.454 -14.289 -12.957 1.00 . A A . 79 LYS HZ3 1 1
14 25321 1 1 79 LYS N N -15.360 -12.605 -7.171 1.00 . A A . 79 LYS N 1 1
14 25322 1 1 79 LYS NZ N -15.000 -13.406 -12.640 1.00 . A A . 79 LYS NZ 1 1
14 25323 1 1 79 LYS O O -15.911 -10.819 -9.550 1.00 . A A . 79 LYS O 1 1
14 25324 1 1 80 ASN C C -14.289 -7.773 -10.098 1.00 . A A . 80 ASN C 1 1
14 25325 1 1 80 ASN CA C -15.227 -8.190 -8.952 1.00 . A A . 80 ASN CA 1 1
14 25326 1 1 80 ASN CB C -15.387 -7.047 -7.937 1.00 . A A . 80 ASN CB 1 1
14 25327 1 1 80 ASN CG C -14.089 -6.723 -7.219 1.00 . A A . 80 ASN CG 1 1
14 25328 1 1 80 ASN H H -14.096 -9.297 -7.532 1.00 . A A . 80 ASN H 1 1
14 25329 1 1 80 ASN HA H -16.199 -8.426 -9.368 1.00 . A A . 80 ASN HA 1 1
14 25330 1 1 80 ASN HB2 H -15.725 -6.158 -8.451 1.00 . A A . 80 ASN HB2 1 1
14 25331 1 1 80 ASN HB3 H -16.125 -7.330 -7.200 1.00 . A A . 80 ASN HB3 1 1
14 25332 1 1 80 ASN HD21 H -13.710 -5.239 -8.477 1.00 . A A . 80 ASN HD21 1 1
14 25333 1 1 80 ASN HD22 H -12.534 -5.506 -7.243 1.00 . A A . 80 ASN HD22 1 1
14 25334 1 1 80 ASN N N -14.718 -9.396 -8.284 1.00 . A A . 80 ASN N 1 1
14 25335 1 1 80 ASN ND2 N -13.374 -5.722 -7.694 1.00 . A A . 80 ASN ND2 1 1
14 25336 1 1 80 ASN O O -13.072 -7.687 -9.917 1.00 . A A . 80 ASN O 1 1
14 25337 1 1 80 ASN OD1 O -13.738 -7.362 -6.232 1.00 . A A . 80 ASN OD1 1 1
14 25338 1 1 81 GLU C C -13.520 -5.764 -12.445 1.00 . A A . 81 GLU C 1 1
14 25339 1 1 81 GLU CA C -14.051 -7.209 -12.468 1.00 . A A . 81 GLU CA 1 1
14 25340 1 1 81 GLU CB C -14.885 -7.434 -13.737 1.00 . A A . 81 GLU CB 1 1
14 25341 1 1 81 GLU CD C -13.178 -8.752 -15.078 1.00 . A A . 81 GLU CD 1 1
14 25342 1 1 81 GLU CG C -14.058 -7.507 -15.020 1.00 . A A . 81 GLU CG 1 1
14 25343 1 1 81 GLU H H -15.831 -7.563 -11.356 1.00 . A A . 81 GLU H 1 1
14 25344 1 1 81 GLU HA H -13.207 -7.886 -12.484 1.00 . A A . 81 GLU HA 1 1
14 25345 1 1 81 GLU HB2 H -15.431 -8.361 -13.635 1.00 . A A . 81 GLU HB2 1 1
14 25346 1 1 81 GLU HB3 H -15.593 -6.623 -13.836 1.00 . A A . 81 GLU HB3 1 1
14 25347 1 1 81 GLU HG2 H -14.730 -7.519 -15.867 1.00 . A A . 81 GLU HG2 1 1
14 25348 1 1 81 GLU HG3 H -13.427 -6.631 -15.077 1.00 . A A . 81 GLU HG3 1 1
14 25349 1 1 81 GLU N N -14.852 -7.523 -11.277 1.00 . A A . 81 GLU N 1 1
14 25350 1 1 81 GLU O O -12.429 -5.484 -12.948 1.00 . A A . 81 GLU O 1 1
14 25351 1 1 81 GLU OE1 O -13.685 -9.821 -15.482 1.00 . A A . 81 GLU OE1 1 1
14 25352 1 1 81 GLU OE2 O -11.987 -8.675 -14.712 1.00 . A A . 81 GLU OE2 1 1
14 25353 1 1 82 ILE C C -13.162 -3.089 -10.502 1.00 . A A . 82 ILE C 1 1
14 25354 1 1 82 ILE CA C -13.893 -3.435 -11.814 1.00 . A A . 82 ILE CA 1 1
14 25355 1 1 82 ILE CB C -15.117 -2.494 -11.998 1.00 . A A . 82 ILE CB 1 1
14 25356 1 1 82 ILE CD1 C -13.738 -0.672 -13.154 1.00 . A A . 82 ILE CD1 1 1
14 25357 1 1 82 ILE CG1 C -14.676 -1.019 -12.017 1.00 . A A . 82 ILE CG1 1 1
14 25358 1 1 82 ILE CG2 C -16.156 -2.725 -10.905 1.00 . A A . 82 ILE CG2 1 1
14 25359 1 1 82 ILE H H -15.146 -5.122 -11.470 1.00 . A A . 82 ILE H 1 1
14 25360 1 1 82 ILE HA H -13.214 -3.260 -12.641 1.00 . A A . 82 ILE HA 1 1
14 25361 1 1 82 ILE HB H -15.580 -2.733 -12.948 1.00 . A A . 82 ILE HB 1 1
14 25362 1 1 82 ILE HD11 H -13.509 0.382 -13.120 1.00 . A A . 82 ILE HD11 1 1
14 25363 1 1 82 ILE HD12 H -14.211 -0.907 -14.097 1.00 . A A . 82 ILE HD12 1 1
14 25364 1 1 82 ILE HD13 H -12.825 -1.242 -13.056 1.00 . A A . 82 ILE HD13 1 1
14 25365 1 1 82 ILE HG12 H -15.549 -0.389 -12.109 1.00 . A A . 82 ILE HG12 1 1
14 25366 1 1 82 ILE HG13 H -14.171 -0.790 -11.089 1.00 . A A . 82 ILE HG13 1 1
14 25367 1 1 82 ILE HG21 H -17.008 -2.080 -11.073 1.00 . A A . 82 ILE HG21 1 1
14 25368 1 1 82 ILE HG22 H -15.722 -2.502 -9.940 1.00 . A A . 82 ILE HG22 1 1
14 25369 1 1 82 ILE HG23 H -16.478 -3.755 -10.924 1.00 . A A . 82 ILE HG23 1 1
14 25370 1 1 82 ILE N N -14.290 -4.848 -11.863 1.00 . A A . 82 ILE N 1 1
14 25371 1 1 82 ILE O O -13.617 -3.432 -9.407 1.00 . A A . 82 ILE O 1 1
14 25372 1 1 83 SER C C -10.371 -0.741 -9.873 1.00 . A A . 83 SER C 1 1
14 25373 1 1 83 SER CA C -11.235 -1.949 -9.480 1.00 . A A . 83 SER CA 1 1
14 25374 1 1 83 SER CB C -10.339 -3.067 -8.918 1.00 . A A . 83 SER CB 1 1
14 25375 1 1 83 SER H H -11.675 -2.245 -11.538 1.00 . A A . 83 SER H 1 1
14 25376 1 1 83 SER HA H -11.933 -1.639 -8.715 1.00 . A A . 83 SER HA 1 1
14 25377 1 1 83 SER HB2 H -10.954 -3.902 -8.612 1.00 . A A . 83 SER HB2 1 1
14 25378 1 1 83 SER HB3 H -9.647 -3.391 -9.681 1.00 . A A . 83 SER HB3 1 1
14 25379 1 1 83 SER HG H -9.096 -3.355 -7.418 1.00 . A A . 83 SER HG 1 1
14 25380 1 1 83 SER N N -12.016 -2.423 -10.633 1.00 . A A . 83 SER N 1 1
14 25381 1 1 83 SER O O -10.087 -0.525 -11.052 1.00 . A A . 83 SER O 1 1
14 25382 1 1 83 SER OG O -9.597 -2.614 -7.793 1.00 . A A . 83 SER OG 1 1
14 25383 1 1 84 SER C C -8.214 1.533 -7.948 1.00 . A A . 84 SER C 1 1
14 25384 1 1 84 SER CA C -9.150 1.256 -9.129 1.00 . A A . 84 SER CA 1 1
14 25385 1 1 84 SER CB C -10.050 2.484 -9.372 1.00 . A A . 84 SER CB 1 1
14 25386 1 1 84 SER H H -10.180 -0.202 -7.964 1.00 . A A . 84 SER H 1 1
14 25387 1 1 84 SER HA H -8.549 1.080 -10.014 1.00 . A A . 84 SER HA 1 1
14 25388 1 1 84 SER HB2 H -10.672 2.650 -8.504 1.00 . A A . 84 SER HB2 1 1
14 25389 1 1 84 SER HB3 H -9.431 3.356 -9.536 1.00 . A A . 84 SER HB3 1 1
14 25390 1 1 84 SER HG H -10.420 1.820 -11.188 1.00 . A A . 84 SER HG 1 1
14 25391 1 1 84 SER N N -9.958 0.045 -8.883 1.00 . A A . 84 SER N 1 1
14 25392 1 1 84 SER O O -6.992 1.494 -8.083 1.00 . A A . 84 SER O 1 1
14 25393 1 1 84 SER OG O -10.895 2.306 -10.504 1.00 . A A . 84 SER OG 1 1
14 25394 1 1 85 ILE C C -7.890 0.695 -4.791 1.00 . A A . 85 ILE C 1 1
14 25395 1 1 85 ILE CA C -8.040 2.026 -5.553 1.00 . A A . 85 ILE CA 1 1
14 25396 1 1 85 ILE CB C -8.723 3.075 -4.631 1.00 . A A . 85 ILE CB 1 1
14 25397 1 1 85 ILE CD1 C -9.590 5.486 -4.559 1.00 . A A . 85 ILE CD1 1 1
14 25398 1 1 85 ILE CG1 C -8.894 4.413 -5.374 1.00 . A A . 85 ILE CG1 1 1
14 25399 1 1 85 ILE CG2 C -7.918 3.271 -3.341 1.00 . A A . 85 ILE CG2 1 1
14 25400 1 1 85 ILE H H -9.774 1.945 -6.771 1.00 . A A . 85 ILE H 1 1
14 25401 1 1 85 ILE HA H -7.056 2.393 -5.816 1.00 . A A . 85 ILE HA 1 1
14 25402 1 1 85 ILE HB H -9.699 2.699 -4.360 1.00 . A A . 85 ILE HB 1 1
14 25403 1 1 85 ILE HD11 H -10.563 5.132 -4.253 1.00 . A A . 85 ILE HD11 1 1
14 25404 1 1 85 ILE HD12 H -9.703 6.376 -5.160 1.00 . A A . 85 ILE HD12 1 1
14 25405 1 1 85 ILE HD13 H -8.998 5.716 -3.685 1.00 . A A . 85 ILE HD13 1 1
14 25406 1 1 85 ILE HG12 H -7.921 4.793 -5.650 1.00 . A A . 85 ILE HG12 1 1
14 25407 1 1 85 ILE HG13 H -9.475 4.248 -6.271 1.00 . A A . 85 ILE HG13 1 1
14 25408 1 1 85 ILE HG21 H -7.836 2.328 -2.821 1.00 . A A . 85 ILE HG21 1 1
14 25409 1 1 85 ILE HG22 H -8.418 3.988 -2.706 1.00 . A A . 85 ILE HG22 1 1
14 25410 1 1 85 ILE HG23 H -6.929 3.635 -3.583 1.00 . A A . 85 ILE HG23 1 1
14 25411 1 1 85 ILE N N -8.804 1.834 -6.793 1.00 . A A . 85 ILE N 1 1
14 25412 1 1 85 ILE O O -6.896 0.476 -4.096 1.00 . A A . 85 ILE O 1 1
14 25413 1 1 86 GLU C C -9.156 -1.384 -2.766 1.00 . A A . 86 GLU C 1 1
14 25414 1 1 86 GLU CA C -8.923 -1.507 -4.288 1.00 . A A . 86 GLU CA 1 1
14 25415 1 1 86 GLU CB C -7.616 -2.280 -4.571 1.00 . A A . 86 GLU CB 1 1
14 25416 1 1 86 GLU CD C -8.474 -4.607 -5.138 1.00 . A A . 86 GLU CD 1 1
14 25417 1 1 86 GLU CG C -7.648 -3.757 -4.179 1.00 . A A . 86 GLU CG 1 1
14 25418 1 1 86 GLU H H -9.644 0.066 -5.513 1.00 . A A . 86 GLU H 1 1
14 25419 1 1 86 GLU HA H -9.748 -2.059 -4.716 1.00 . A A . 86 GLU HA 1 1
14 25420 1 1 86 GLU HB2 H -7.400 -2.219 -5.627 1.00 . A A . 86 GLU HB2 1 1
14 25421 1 1 86 GLU HB3 H -6.810 -1.807 -4.027 1.00 . A A . 86 GLU HB3 1 1
14 25422 1 1 86 GLU HG2 H -6.635 -4.134 -4.172 1.00 . A A . 86 GLU HG2 1 1
14 25423 1 1 86 GLU HG3 H -8.066 -3.845 -3.186 1.00 . A A . 86 GLU HG3 1 1
14 25424 1 1 86 GLU N N -8.895 -0.182 -4.941 1.00 . A A . 86 GLU N 1 1
14 25425 1 1 86 GLU O O -10.172 -1.834 -2.238 1.00 . A A . 86 GLU O 1 1
14 25426 1 1 86 GLU OE1 O -7.977 -4.914 -6.243 1.00 . A A . 86 GLU OE1 1 1
14 25427 1 1 86 GLU OE2 O -9.611 -4.985 -4.789 1.00 . A A . 86 GLU OE2 1 1
14 25428 1 1 87 VAL C C -9.392 0.321 -0.146 1.00 . A A . 87 VAL C 1 1
14 25429 1 1 87 VAL CA C -8.248 -0.598 -0.625 1.00 . A A . 87 VAL CA 1 1
14 25430 1 1 87 VAL CB C -6.892 -0.052 -0.122 1.00 . A A . 87 VAL CB 1 1
14 25431 1 1 87 VAL CG1 C -6.900 0.155 1.387 1.00 . A A . 87 VAL CG1 1 1
14 25432 1 1 87 VAL CG2 C -5.759 -0.988 -0.546 1.00 . A A . 87 VAL CG2 1 1
14 25433 1 1 87 VAL H H -7.456 -0.371 -2.573 1.00 . A A . 87 VAL H 1 1
14 25434 1 1 87 VAL HA H -8.390 -1.580 -0.196 1.00 . A A . 87 VAL HA 1 1
14 25435 1 1 87 VAL HB H -6.723 0.908 -0.590 1.00 . A A . 87 VAL HB 1 1
14 25436 1 1 87 VAL HG11 H -7.080 -0.790 1.881 1.00 . A A . 87 VAL HG11 1 1
14 25437 1 1 87 VAL HG12 H -7.683 0.851 1.652 1.00 . A A . 87 VAL HG12 1 1
14 25438 1 1 87 VAL HG13 H -5.947 0.551 1.704 1.00 . A A . 87 VAL HG13 1 1
14 25439 1 1 87 VAL HG21 H -4.818 -0.597 -0.192 1.00 . A A . 87 VAL HG21 1 1
14 25440 1 1 87 VAL HG22 H -5.734 -1.061 -1.624 1.00 . A A . 87 VAL HG22 1 1
14 25441 1 1 87 VAL HG23 H -5.921 -1.970 -0.123 1.00 . A A . 87 VAL HG23 1 1
14 25442 1 1 87 VAL N N -8.211 -0.750 -2.082 1.00 . A A . 87 VAL N 1 1
14 25443 1 1 87 VAL O O -9.578 1.430 -0.654 1.00 . A A . 87 VAL O 1 1
14 25444 1 1 88 LYS C C -10.983 1.342 2.686 1.00 . A A . 88 LYS C 1 1
14 25445 1 1 88 LYS CA C -11.303 0.580 1.383 1.00 . A A . 88 LYS CA 1 1
14 25446 1 1 88 LYS CB C -12.469 -0.405 1.603 1.00 . A A . 88 LYS CB 1 1
14 25447 1 1 88 LYS CD C -12.767 -1.535 3.869 1.00 . A A . 88 LYS CD 1 1
14 25448 1 1 88 LYS CE C -14.293 -1.585 3.795 1.00 . A A . 88 LYS CE 1 1
14 25449 1 1 88 LYS CG C -12.121 -1.612 2.485 1.00 . A A . 88 LYS CG 1 1
14 25450 1 1 88 LYS H H -9.899 -1.009 1.255 1.00 . A A . 88 LYS H 1 1
14 25451 1 1 88 LYS HA H -11.603 1.300 0.634 1.00 . A A . 88 LYS HA 1 1
14 25452 1 1 88 LYS HB2 H -13.290 0.126 2.062 1.00 . A A . 88 LYS HB2 1 1
14 25453 1 1 88 LYS HB3 H -12.794 -0.776 0.639 1.00 . A A . 88 LYS HB3 1 1
14 25454 1 1 88 LYS HD2 H -12.420 -2.369 4.462 1.00 . A A . 88 LYS HD2 1 1
14 25455 1 1 88 LYS HD3 H -12.469 -0.610 4.344 1.00 . A A . 88 LYS HD3 1 1
14 25456 1 1 88 LYS HE2 H -14.648 -0.697 3.293 1.00 . A A . 88 LYS HE2 1 1
14 25457 1 1 88 LYS HE3 H -14.587 -2.459 3.229 1.00 . A A . 88 LYS HE3 1 1
14 25458 1 1 88 LYS HG2 H -12.460 -2.513 1.994 1.00 . A A . 88 LYS HG2 1 1
14 25459 1 1 88 LYS HG3 H -11.047 -1.659 2.606 1.00 . A A . 88 LYS HG3 1 1
14 25460 1 1 88 LYS HZ1 H -14.571 -2.491 5.653 1.00 . A A . 88 LYS HZ1 1 1
14 25461 1 1 88 LYS HZ2 H -15.950 -1.715 5.061 1.00 . A A . 88 LYS HZ2 1 1
14 25462 1 1 88 LYS HZ3 H -14.673 -0.807 5.697 1.00 . A A . 88 LYS HZ3 1 1
14 25463 1 1 88 LYS N N -10.138 -0.147 0.857 1.00 . A A . 88 LYS N 1 1
14 25464 1 1 88 LYS NZ N -14.913 -1.654 5.144 1.00 . A A . 88 LYS NZ 1 1
14 25465 1 1 88 LYS O O -11.810 2.116 3.178 1.00 . A A . 88 LYS O 1 1
14 25466 1 1 89 SER C C -7.874 1.507 4.788 1.00 . A A . 89 SER C 1 1
14 25467 1 1 89 SER CA C -9.346 1.809 4.476 1.00 . A A . 89 SER CA 1 1
14 25468 1 1 89 SER CB C -10.213 1.392 5.674 1.00 . A A . 89 SER CB 1 1
14 25469 1 1 89 SER H H -9.179 0.480 2.814 1.00 . A A . 89 SER H 1 1
14 25470 1 1 89 SER HA H -9.454 2.873 4.317 1.00 . A A . 89 SER HA 1 1
14 25471 1 1 89 SER HB2 H -11.240 1.661 5.480 1.00 . A A . 89 SER HB2 1 1
14 25472 1 1 89 SER HB3 H -10.142 0.323 5.817 1.00 . A A . 89 SER HB3 1 1
14 25473 1 1 89 SER HG H -10.149 1.572 7.626 1.00 . A A . 89 SER HG 1 1
14 25474 1 1 89 SER N N -9.786 1.122 3.240 1.00 . A A . 89 SER N 1 1
14 25475 1 1 89 SER O O -7.320 0.528 4.293 1.00 . A A . 89 SER O 1 1
14 25476 1 1 89 SER OG O -9.792 2.041 6.863 1.00 . A A . 89 SER OG 1 1
14 25477 1 1 90 TYR C C -5.522 2.647 7.396 1.00 . A A . 90 TYR C 1 1
14 25478 1 1 90 TYR CA C -5.830 2.127 5.979 1.00 . A A . 90 TYR CA 1 1
14 25479 1 1 90 TYR CB C -4.898 2.791 4.942 1.00 . A A . 90 TYR CB 1 1
14 25480 1 1 90 TYR CD1 C -4.074 5.032 5.807 1.00 . A A . 90 TYR CD1 1 1
14 25481 1 1 90 TYR CD2 C -5.736 5.036 4.093 1.00 . A A . 90 TYR CD2 1 1
14 25482 1 1 90 TYR CE1 C -4.068 6.414 5.811 1.00 . A A . 90 TYR CE1 1 1
14 25483 1 1 90 TYR CE2 C -5.735 6.423 4.092 1.00 . A A . 90 TYR CE2 1 1
14 25484 1 1 90 TYR CG C -4.907 4.316 4.951 1.00 . A A . 90 TYR CG 1 1
14 25485 1 1 90 TYR CZ C -4.897 7.105 4.955 1.00 . A A . 90 TYR CZ 1 1
14 25486 1 1 90 TYR H H -7.732 3.085 6.017 1.00 . A A . 90 TYR H 1 1
14 25487 1 1 90 TYR HA H -5.650 1.060 5.968 1.00 . A A . 90 TYR HA 1 1
14 25488 1 1 90 TYR HB2 H -3.882 2.467 5.117 1.00 . A A . 90 TYR HB2 1 1
14 25489 1 1 90 TYR HB3 H -5.197 2.467 3.954 1.00 . A A . 90 TYR HB3 1 1
14 25490 1 1 90 TYR HD1 H -3.423 4.492 6.481 1.00 . A A . 90 TYR HD1 1 1
14 25491 1 1 90 TYR HD2 H -6.389 4.500 3.419 1.00 . A A . 90 TYR HD2 1 1
14 25492 1 1 90 TYR HE1 H -3.411 6.947 6.484 1.00 . A A . 90 TYR HE1 1 1
14 25493 1 1 90 TYR HE2 H -6.387 6.963 3.420 1.00 . A A . 90 TYR HE2 1 1
14 25494 1 1 90 TYR HH H -3.985 8.795 5.116 1.00 . A A . 90 TYR HH 1 1
14 25495 1 1 90 TYR N N -7.240 2.334 5.620 1.00 . A A . 90 TYR N 1 1
14 25496 1 1 90 TYR O O -6.182 3.559 7.896 1.00 . A A . 90 TYR O 1 1
14 25497 1 1 90 TYR OH O -4.886 8.484 4.957 1.00 . A A . 90 TYR OH 1 1
14 25498 1 1 91 GLU C C -2.596 2.804 9.416 1.00 . A A . 91 GLU C 1 1
14 25499 1 1 91 GLU CA C -4.097 2.471 9.383 1.00 . A A . 91 GLU CA 1 1
14 25500 1 1 91 GLU CB C -4.414 1.363 10.401 1.00 . A A . 91 GLU CB 1 1
14 25501 1 1 91 GLU CD C -4.853 2.909 12.377 1.00 . A A . 91 GLU CD 1 1
14 25502 1 1 91 GLU CG C -4.064 1.717 11.846 1.00 . A A . 91 GLU CG 1 1
14 25503 1 1 91 GLU H H -4.051 1.307 7.602 1.00 . A A . 91 GLU H 1 1
14 25504 1 1 91 GLU HA H -4.655 3.361 9.648 1.00 . A A . 91 GLU HA 1 1
14 25505 1 1 91 GLU HB2 H -5.471 1.140 10.354 1.00 . A A . 91 GLU HB2 1 1
14 25506 1 1 91 GLU HB3 H -3.861 0.475 10.128 1.00 . A A . 91 GLU HB3 1 1
14 25507 1 1 91 GLU HG2 H -4.271 0.859 12.472 1.00 . A A . 91 GLU HG2 1 1
14 25508 1 1 91 GLU HG3 H -3.009 1.948 11.900 1.00 . A A . 91 GLU HG3 1 1
14 25509 1 1 91 GLU N N -4.518 2.053 8.038 1.00 . A A . 91 GLU N 1 1
14 25510 1 1 91 GLU O O -1.795 2.135 8.767 1.00 . A A . 91 GLU O 1 1
14 25511 1 1 91 GLU OE1 O -4.532 4.057 12.003 1.00 . A A . 91 GLU OE1 1 1
14 25512 1 1 91 GLU OE2 O -5.794 2.704 13.172 1.00 . A A . 91 GLU OE2 1 1
14 25513 1 1 92 GLU C C -0.076 3.547 11.412 1.00 . A A . 92 GLU C 1 1
14 25514 1 1 92 GLU CA C -0.813 4.261 10.266 1.00 . A A . 92 GLU CA 1 1
14 25515 1 1 92 GLU CB C -0.722 5.784 10.441 1.00 . A A . 92 GLU CB 1 1
14 25516 1 1 92 GLU CD C 0.780 7.825 10.686 1.00 . A A . 92 GLU CD 1 1
14 25517 1 1 92 GLU CG C 0.710 6.310 10.555 1.00 . A A . 92 GLU CG 1 1
14 25518 1 1 92 GLU H H -2.898 4.317 10.695 1.00 . A A . 92 GLU H 1 1
14 25519 1 1 92 GLU HA H -0.331 3.995 9.334 1.00 . A A . 92 GLU HA 1 1
14 25520 1 1 92 GLU HB2 H -1.192 6.259 9.591 1.00 . A A . 92 GLU HB2 1 1
14 25521 1 1 92 GLU HB3 H -1.258 6.064 11.338 1.00 . A A . 92 GLU HB3 1 1
14 25522 1 1 92 GLU HG2 H 1.170 5.869 11.427 1.00 . A A . 92 GLU HG2 1 1
14 25523 1 1 92 GLU HG3 H 1.260 6.011 9.672 1.00 . A A . 92 GLU HG3 1 1
14 25524 1 1 92 GLU N N -2.219 3.835 10.176 1.00 . A A . 92 GLU N 1 1
14 25525 1 1 92 GLU O O -0.338 3.789 12.590 1.00 . A A . 92 GLU O 1 1
14 25526 1 1 92 GLU OE1 O 0.099 8.381 11.576 1.00 . A A . 92 GLU OE1 1 1
14 25527 1 1 92 GLU OE2 O 1.529 8.464 9.918 1.00 . A A . 92 GLU OE2 1 1
14 25528 1 1 93 ILE C C 3.129 2.049 11.848 1.00 . A A . 93 ILE C 1 1
14 25529 1 1 93 ILE CA C 1.607 1.867 12.015 1.00 . A A . 93 ILE CA 1 1
14 25530 1 1 93 ILE CB C 1.250 0.362 11.881 1.00 . A A . 93 ILE CB 1 1
14 25531 1 1 93 ILE CD1 C 1.411 -1.651 10.298 1.00 . A A . 93 ILE CD1 1 1
14 25532 1 1 93 ILE CG1 C 1.689 -0.176 10.506 1.00 . A A . 93 ILE CG1 1 1
14 25533 1 1 93 ILE CG2 C -0.251 0.151 12.089 1.00 . A A . 93 ILE CG2 1 1
14 25534 1 1 93 ILE H H 1.050 2.567 10.094 1.00 . A A . 93 ILE H 1 1
14 25535 1 1 93 ILE HA H 1.330 2.192 13.009 1.00 . A A . 93 ILE HA 1 1
14 25536 1 1 93 ILE HB H 1.773 -0.180 12.656 1.00 . A A . 93 ILE HB 1 1
14 25537 1 1 93 ILE HD11 H 1.776 -1.951 9.326 1.00 . A A . 93 ILE HD11 1 1
14 25538 1 1 93 ILE HD12 H 0.347 -1.831 10.354 1.00 . A A . 93 ILE HD12 1 1
14 25539 1 1 93 ILE HD13 H 1.914 -2.224 11.063 1.00 . A A . 93 ILE HD13 1 1
14 25540 1 1 93 ILE HG12 H 1.169 0.367 9.731 1.00 . A A . 93 ILE HG12 1 1
14 25541 1 1 93 ILE HG13 H 2.753 -0.023 10.390 1.00 . A A . 93 ILE HG13 1 1
14 25542 1 1 93 ILE HG21 H -0.482 -0.903 12.012 1.00 . A A . 93 ILE HG21 1 1
14 25543 1 1 93 ILE HG22 H -0.802 0.696 11.336 1.00 . A A . 93 ILE HG22 1 1
14 25544 1 1 93 ILE HG23 H -0.534 0.508 13.069 1.00 . A A . 93 ILE HG23 1 1
14 25545 1 1 93 ILE N N 0.855 2.672 11.046 1.00 . A A . 93 ILE N 1 1
14 25546 1 1 93 ILE O O 3.593 2.785 10.974 1.00 . A A . 93 ILE O 1 1
14 25547 1 1 94 GLN C C 5.981 0.137 12.112 1.00 . A A . 94 GLN C 1 1
14 25548 1 1 94 GLN CA C 5.373 1.451 12.639 1.00 . A A . 94 GLN CA 1 1
14 25549 1 1 94 GLN CB C 5.972 1.802 14.018 1.00 . A A . 94 GLN CB 1 1
14 25550 1 1 94 GLN CD C 4.196 0.954 15.635 1.00 . A A . 94 GLN CD 1 1
14 25551 1 1 94 GLN CG C 5.630 0.823 15.142 1.00 . A A . 94 GLN CG 1 1
14 25552 1 1 94 GLN H H 3.481 0.838 13.398 1.00 . A A . 94 GLN H 1 1
14 25553 1 1 94 GLN HA H 5.631 2.239 11.943 1.00 . A A . 94 GLN HA 1 1
14 25554 1 1 94 GLN HB2 H 7.049 1.842 13.926 1.00 . A A . 94 GLN HB2 1 1
14 25555 1 1 94 GLN HB3 H 5.616 2.782 14.305 1.00 . A A . 94 GLN HB3 1 1
14 25556 1 1 94 GLN HE21 H 4.153 -0.964 16.124 1.00 . A A . 94 GLN HE21 1 1
14 25557 1 1 94 GLN HE22 H 2.702 -0.069 16.426 1.00 . A A . 94 GLN HE22 1 1
14 25558 1 1 94 GLN HG2 H 5.777 -0.185 14.782 1.00 . A A . 94 GLN HG2 1 1
14 25559 1 1 94 GLN HG3 H 6.297 1.003 15.975 1.00 . A A . 94 GLN HG3 1 1
14 25560 1 1 94 GLN N N 3.904 1.385 12.706 1.00 . A A . 94 GLN N 1 1
14 25561 1 1 94 GLN NE2 N 3.630 -0.134 16.111 1.00 . A A . 94 GLN NE2 1 1
14 25562 1 1 94 GLN O O 5.304 -0.890 12.038 1.00 . A A . 94 GLN O 1 1
14 25563 1 1 94 GLN OE1 O 3.603 2.026 15.588 1.00 . A A . 94 GLN OE1 1 1
14 25564 1 1 95 LYS C C 7.838 -2.239 12.056 1.00 . A A . 95 LYS C 1 1
14 25565 1 1 95 LYS CA C 7.983 -0.973 11.187 1.00 . A A . 95 LYS CA 1 1
14 25566 1 1 95 LYS CB C 9.470 -0.620 11.011 1.00 . A A . 95 LYS CB 1 1
14 25567 1 1 95 LYS CD C 11.774 -1.296 10.216 1.00 . A A . 95 LYS CD 1 1
14 25568 1 1 95 LYS CE C 12.608 -2.342 9.479 1.00 . A A . 95 LYS CE 1 1
14 25569 1 1 95 LYS CG C 10.300 -1.694 10.307 1.00 . A A . 95 LYS CG 1 1
14 25570 1 1 95 LYS H H 7.763 1.020 11.894 1.00 . A A . 95 LYS H 1 1
14 25571 1 1 95 LYS HA H 7.554 -1.170 10.214 1.00 . A A . 95 LYS HA 1 1
14 25572 1 1 95 LYS HB2 H 9.542 0.292 10.436 1.00 . A A . 95 LYS HB2 1 1
14 25573 1 1 95 LYS HB3 H 9.901 -0.447 11.989 1.00 . A A . 95 LYS HB3 1 1
14 25574 1 1 95 LYS HD2 H 11.852 -0.355 9.688 1.00 . A A . 95 LYS HD2 1 1
14 25575 1 1 95 LYS HD3 H 12.166 -1.178 11.216 1.00 . A A . 95 LYS HD3 1 1
14 25576 1 1 95 LYS HE2 H 12.472 -3.300 9.960 1.00 . A A . 95 LYS HE2 1 1
14 25577 1 1 95 LYS HE3 H 12.267 -2.406 8.455 1.00 . A A . 95 LYS HE3 1 1
14 25578 1 1 95 LYS HG2 H 10.221 -2.617 10.863 1.00 . A A . 95 LYS HG2 1 1
14 25579 1 1 95 LYS HG3 H 9.911 -1.840 9.309 1.00 . A A . 95 LYS HG3 1 1
14 25580 1 1 95 LYS HZ1 H 14.595 -2.702 8.932 1.00 . A A . 95 LYS HZ1 1 1
14 25581 1 1 95 LYS HZ2 H 14.418 -2.002 10.461 1.00 . A A . 95 LYS HZ2 1 1
14 25582 1 1 95 LYS HZ3 H 14.213 -1.060 9.074 1.00 . A A . 95 LYS HZ3 1 1
14 25583 1 1 95 LYS N N 7.270 0.182 11.762 1.00 . A A . 95 LYS N 1 1
14 25584 1 1 95 LYS NZ N 14.059 -2.004 9.486 1.00 . A A . 95 LYS NZ 1 1
14 25585 1 1 95 LYS O O 7.732 -3.350 11.540 1.00 . A A . 95 LYS O 1 1
14 25586 1 1 96 ALA C C 6.326 -3.869 14.235 1.00 . A A . 96 ALA C 1 1
14 25587 1 1 96 ALA CA C 7.700 -3.177 14.319 1.00 . A A . 96 ALA CA 1 1
14 25588 1 1 96 ALA CB C 7.957 -2.692 15.743 1.00 . A A . 96 ALA CB 1 1
14 25589 1 1 96 ALA H H 7.931 -1.145 13.728 1.00 . A A . 96 ALA H 1 1
14 25590 1 1 96 ALA HA H 8.465 -3.900 14.074 1.00 . A A . 96 ALA HA 1 1
14 25591 1 1 96 ALA HB1 H 7.920 -3.531 16.424 1.00 . A A . 96 ALA HB1 1 1
14 25592 1 1 96 ALA HB2 H 7.203 -1.971 16.021 1.00 . A A . 96 ALA HB2 1 1
14 25593 1 1 96 ALA HB3 H 8.932 -2.231 15.796 1.00 . A A . 96 ALA HB3 1 1
14 25594 1 1 96 ALA N N 7.831 -2.056 13.376 1.00 . A A . 96 ALA N 1 1
14 25595 1 1 96 ALA O O 6.204 -5.056 14.538 1.00 . A A . 96 ALA O 1 1
14 25596 1 1 97 ASP C C 3.676 -4.388 12.402 1.00 . A A . 97 ASP C 1 1
14 25597 1 1 97 ASP CA C 3.935 -3.685 13.750 1.00 . A A . 97 ASP CA 1 1
14 25598 1 1 97 ASP CB C 2.907 -2.571 13.994 1.00 . A A . 97 ASP CB 1 1
14 25599 1 1 97 ASP CG C 1.507 -3.109 14.255 1.00 . A A . 97 ASP CG 1 1
14 25600 1 1 97 ASP H H 5.452 -2.206 13.548 1.00 . A A . 97 ASP H 1 1
14 25601 1 1 97 ASP HA H 3.840 -4.421 14.538 1.00 . A A . 97 ASP HA 1 1
14 25602 1 1 97 ASP HB2 H 3.212 -1.994 14.856 1.00 . A A . 97 ASP HB2 1 1
14 25603 1 1 97 ASP HB3 H 2.875 -1.924 13.129 1.00 . A A . 97 ASP HB3 1 1
14 25604 1 1 97 ASP N N 5.296 -3.134 13.819 1.00 . A A . 97 ASP N 1 1
14 25605 1 1 97 ASP O O 2.596 -4.936 12.165 1.00 . A A . 97 ASP O 1 1
14 25606 1 1 97 ASP OD1 O 1.363 -4.018 15.100 1.00 . A A . 97 ASP OD1 1 1
14 25607 1 1 97 ASP OD2 O 0.545 -2.619 13.632 1.00 . A A . 97 ASP OD2 1 1
14 25608 1 1 98 LEU C C 4.789 -6.604 10.458 1.00 . A A . 98 LEU C 1 1
14 25609 1 1 98 LEU CA C 4.593 -5.091 10.247 1.00 . A A . 98 LEU CA 1 1
14 25610 1 1 98 LEU CB C 5.658 -4.563 9.272 1.00 . A A . 98 LEU CB 1 1
14 25611 1 1 98 LEU CD1 C 6.681 -2.670 7.965 1.00 . A A . 98 LEU CD1 1 1
14 25612 1 1 98 LEU CD2 C 4.185 -2.791 8.244 1.00 . A A . 98 LEU CD2 1 1
14 25613 1 1 98 LEU CG C 5.539 -3.077 8.893 1.00 . A A . 98 LEU CG 1 1
14 25614 1 1 98 LEU H H 5.487 -3.871 11.739 1.00 . A A . 98 LEU H 1 1
14 25615 1 1 98 LEU HA H 3.610 -4.919 9.828 1.00 . A A . 98 LEU HA 1 1
14 25616 1 1 98 LEU HB2 H 6.630 -4.719 9.720 1.00 . A A . 98 LEU HB2 1 1
14 25617 1 1 98 LEU HB3 H 5.604 -5.148 8.363 1.00 . A A . 98 LEU HB3 1 1
14 25618 1 1 98 LEU HD11 H 6.643 -3.263 7.062 1.00 . A A . 98 LEU HD11 1 1
14 25619 1 1 98 LEU HD12 H 7.626 -2.832 8.463 1.00 . A A . 98 LEU HD12 1 1
14 25620 1 1 98 LEU HD13 H 6.583 -1.624 7.713 1.00 . A A . 98 LEU HD13 1 1
14 25621 1 1 98 LEU HD21 H 4.119 -1.743 7.991 1.00 . A A . 98 LEU HD21 1 1
14 25622 1 1 98 LEU HD22 H 3.395 -3.043 8.935 1.00 . A A . 98 LEU HD22 1 1
14 25623 1 1 98 LEU HD23 H 4.079 -3.385 7.346 1.00 . A A . 98 LEU HD23 1 1
14 25624 1 1 98 LEU HG H 5.614 -2.478 9.791 1.00 . A A . 98 LEU HG 1 1
14 25625 1 1 98 LEU N N 4.674 -4.373 11.523 1.00 . A A . 98 LEU N 1 1
14 25626 1 1 98 LEU O O 5.496 -7.021 11.379 1.00 . A A . 98 LEU O 1 1
14 25627 1 1 99 PRO C C 5.779 -9.340 9.398 1.00 . A A . 99 PRO C 1 1
14 25628 1 1 99 PRO CA C 4.334 -8.912 9.701 1.00 . A A . 99 PRO CA 1 1
14 25629 1 1 99 PRO CB C 3.360 -9.460 8.645 1.00 . A A . 99 PRO CB 1 1
14 25630 1 1 99 PRO CD C 3.214 -7.071 8.557 1.00 . A A . 99 PRO CD 1 1
14 25631 1 1 99 PRO CG C 3.116 -8.319 7.719 1.00 . A A . 99 PRO CG 1 1
14 25632 1 1 99 PRO HA H 4.055 -9.284 10.678 1.00 . A A . 99 PRO HA 1 1
14 25633 1 1 99 PRO HB2 H 3.808 -10.301 8.132 1.00 . A A . 99 PRO HB2 1 1
14 25634 1 1 99 PRO HB3 H 2.445 -9.777 9.128 1.00 . A A . 99 PRO HB3 1 1
14 25635 1 1 99 PRO HD2 H 3.606 -6.251 7.971 1.00 . A A . 99 PRO HD2 1 1
14 25636 1 1 99 PRO HD3 H 2.250 -6.813 8.971 1.00 . A A . 99 PRO HD3 1 1
14 25637 1 1 99 PRO HG2 H 3.867 -8.310 6.941 1.00 . A A . 99 PRO HG2 1 1
14 25638 1 1 99 PRO HG3 H 2.129 -8.401 7.284 1.00 . A A . 99 PRO HG3 1 1
14 25639 1 1 99 PRO N N 4.157 -7.453 9.622 1.00 . A A . 99 PRO N 1 1
14 25640 1 1 99 PRO O O 6.531 -8.614 8.741 1.00 . A A . 99 PRO O 1 1
14 25641 1 1 100 GLU C C 8.041 -11.286 8.360 1.00 . A A . 100 GLU C 1 1
14 25642 1 1 100 GLU CA C 7.547 -10.997 9.800 1.00 . A A . 100 GLU CA 1 1
14 25643 1 1 100 GLU CB C 7.696 -12.235 10.694 1.00 . A A . 100 GLU CB 1 1
14 25644 1 1 100 GLU CD C 9.239 -13.646 12.116 1.00 . A A . 100 GLU CD 1 1
14 25645 1 1 100 GLU CG C 9.139 -12.591 11.028 1.00 . A A . 100 GLU CG 1 1
14 25646 1 1 100 GLU H H 5.473 -11.122 10.248 1.00 . A A . 100 GLU H 1 1
14 25647 1 1 100 GLU HA H 8.161 -10.207 10.209 1.00 . A A . 100 GLU HA 1 1
14 25648 1 1 100 GLU HB2 H 7.172 -12.055 11.622 1.00 . A A . 100 GLU HB2 1 1
14 25649 1 1 100 GLU HB3 H 7.243 -13.082 10.196 1.00 . A A . 100 GLU HB3 1 1
14 25650 1 1 100 GLU HG2 H 9.622 -12.962 10.133 1.00 . A A . 100 GLU HG2 1 1
14 25651 1 1 100 GLU HG3 H 9.648 -11.698 11.364 1.00 . A A . 100 GLU HG3 1 1
14 25652 1 1 100 GLU N N 6.151 -10.534 9.851 1.00 . A A . 100 GLU N 1 1
14 25653 1 1 100 GLU O O 9.128 -11.822 8.161 1.00 . A A . 100 GLU O 1 1
14 25654 1 1 100 GLU OE1 O 8.856 -13.345 13.269 1.00 . A A . 100 GLU OE1 1 1
14 25655 1 1 100 GLU OE2 O 9.694 -14.771 11.827 1.00 . A A . 100 GLU OE2 1 1
14 25656 1 1 101 LYS C C 7.834 -9.546 5.400 1.00 . A A . 101 LYS C 1 1
14 25657 1 1 101 LYS CA C 7.671 -10.970 5.957 1.00 . A A . 101 LYS CA 1 1
14 25658 1 1 101 LYS CB C 6.663 -11.751 5.100 1.00 . A A . 101 LYS CB 1 1
14 25659 1 1 101 LYS CD C 7.975 -13.923 5.007 1.00 . A A . 101 LYS CD 1 1
14 25660 1 1 101 LYS CE C 8.349 -13.710 3.538 1.00 . A A . 101 LYS CE 1 1
14 25661 1 1 101 LYS CG C 6.644 -13.256 5.369 1.00 . A A . 101 LYS CG 1 1
14 25662 1 1 101 LYS H H 6.324 -10.661 7.565 1.00 . A A . 101 LYS H 1 1
14 25663 1 1 101 LYS HA H 8.629 -11.473 5.915 1.00 . A A . 101 LYS HA 1 1
14 25664 1 1 101 LYS HB2 H 5.673 -11.362 5.291 1.00 . A A . 101 LYS HB2 1 1
14 25665 1 1 101 LYS HB3 H 6.900 -11.598 4.055 1.00 . A A . 101 LYS HB3 1 1
14 25666 1 1 101 LYS HD2 H 8.755 -13.505 5.627 1.00 . A A . 101 LYS HD2 1 1
14 25667 1 1 101 LYS HD3 H 7.896 -14.985 5.198 1.00 . A A . 101 LYS HD3 1 1
14 25668 1 1 101 LYS HE2 H 8.436 -12.651 3.350 1.00 . A A . 101 LYS HE2 1 1
14 25669 1 1 101 LYS HE3 H 9.303 -14.185 3.352 1.00 . A A . 101 LYS HE3 1 1
14 25670 1 1 101 LYS HG2 H 6.444 -13.423 6.419 1.00 . A A . 101 LYS HG2 1 1
14 25671 1 1 101 LYS HG3 H 5.857 -13.703 4.782 1.00 . A A . 101 LYS HG3 1 1
14 25672 1 1 101 LYS HZ1 H 6.394 -13.907 2.829 1.00 . A A . 101 LYS HZ1 1 1
14 25673 1 1 101 LYS HZ2 H 7.311 -15.317 2.692 1.00 . A A . 101 LYS HZ2 1 1
14 25674 1 1 101 LYS HZ3 H 7.566 -14.033 1.624 1.00 . A A . 101 LYS HZ3 1 1
14 25675 1 1 101 LYS N N 7.235 -10.936 7.360 1.00 . A A . 101 LYS N 1 1
14 25676 1 1 101 LYS NZ N 7.336 -14.282 2.608 1.00 . A A . 101 LYS NZ 1 1
14 25677 1 1 101 LYS O O 8.897 -9.178 4.900 1.00 . A A . 101 LYS O 1 1
14 25678 1 1 102 VAL C C 7.922 -6.525 5.553 1.00 . A A . 102 VAL C 1 1
14 25679 1 1 102 VAL CA C 6.759 -7.371 5.002 1.00 . A A . 102 VAL CA 1 1
14 25680 1 1 102 VAL CB C 5.416 -6.677 5.334 1.00 . A A . 102 VAL CB 1 1
14 25681 1 1 102 VAL CG1 C 5.493 -5.172 5.093 1.00 . A A . 102 VAL CG1 1 1
14 25682 1 1 102 VAL CG2 C 4.284 -7.302 4.524 1.00 . A A . 102 VAL CG2 1 1
14 25683 1 1 102 VAL H H 5.965 -9.101 5.937 1.00 . A A . 102 VAL H 1 1
14 25684 1 1 102 VAL HA H 6.850 -7.419 3.924 1.00 . A A . 102 VAL HA 1 1
14 25685 1 1 102 VAL HB H 5.205 -6.837 6.382 1.00 . A A . 102 VAL HB 1 1
14 25686 1 1 102 VAL HG11 H 6.234 -4.739 5.751 1.00 . A A . 102 VAL HG11 1 1
14 25687 1 1 102 VAL HG12 H 4.531 -4.724 5.294 1.00 . A A . 102 VAL HG12 1 1
14 25688 1 1 102 VAL HG13 H 5.771 -4.981 4.065 1.00 . A A . 102 VAL HG13 1 1
14 25689 1 1 102 VAL HG21 H 4.197 -8.351 4.773 1.00 . A A . 102 VAL HG21 1 1
14 25690 1 1 102 VAL HG22 H 4.492 -7.202 3.470 1.00 . A A . 102 VAL HG22 1 1
14 25691 1 1 102 VAL HG23 H 3.353 -6.802 4.756 1.00 . A A . 102 VAL HG23 1 1
14 25692 1 1 102 VAL N N 6.771 -8.751 5.507 1.00 . A A . 102 VAL N 1 1
14 25693 1 1 102 VAL O O 8.610 -5.837 4.793 1.00 . A A . 102 VAL O 1 1
14 25694 1 1 103 LYS C C 10.563 -6.034 6.820 1.00 . A A . 103 LYS C 1 1
14 25695 1 1 103 LYS CA C 9.206 -5.799 7.512 1.00 . A A . 103 LYS CA 1 1
14 25696 1 1 103 LYS CB C 9.300 -6.154 9.006 1.00 . A A . 103 LYS CB 1 1
14 25697 1 1 103 LYS CD C 9.906 -7.917 10.737 1.00 . A A . 103 LYS CD 1 1
14 25698 1 1 103 LYS CE C 8.719 -7.660 11.657 1.00 . A A . 103 LYS CE 1 1
14 25699 1 1 103 LYS CG C 9.592 -7.630 9.269 1.00 . A A . 103 LYS CG 1 1
14 25700 1 1 103 LYS H H 7.561 -7.148 7.424 1.00 . A A . 103 LYS H 1 1
14 25701 1 1 103 LYS HA H 8.951 -4.752 7.419 1.00 . A A . 103 LYS HA 1 1
14 25702 1 1 103 LYS HB2 H 10.083 -5.562 9.460 1.00 . A A . 103 LYS HB2 1 1
14 25703 1 1 103 LYS HB3 H 8.357 -5.906 9.474 1.00 . A A . 103 LYS HB3 1 1
14 25704 1 1 103 LYS HD2 H 10.192 -8.954 10.832 1.00 . A A . 103 LYS HD2 1 1
14 25705 1 1 103 LYS HD3 H 10.730 -7.291 11.046 1.00 . A A . 103 LYS HD3 1 1
14 25706 1 1 103 LYS HE2 H 8.467 -6.610 11.622 1.00 . A A . 103 LYS HE2 1 1
14 25707 1 1 103 LYS HE3 H 7.876 -8.244 11.315 1.00 . A A . 103 LYS HE3 1 1
14 25708 1 1 103 LYS HG2 H 8.731 -8.213 8.979 1.00 . A A . 103 LYS HG2 1 1
14 25709 1 1 103 LYS HG3 H 10.442 -7.925 8.667 1.00 . A A . 103 LYS HG3 1 1
14 25710 1 1 103 LYS HZ1 H 9.294 -9.042 13.119 1.00 . A A . 103 LYS HZ1 1 1
14 25711 1 1 103 LYS HZ2 H 8.198 -7.878 13.667 1.00 . A A . 103 LYS HZ2 1 1
14 25712 1 1 103 LYS HZ3 H 9.817 -7.466 13.426 1.00 . A A . 103 LYS HZ3 1 1
14 25713 1 1 103 LYS N N 8.134 -6.575 6.870 1.00 . A A . 103 LYS N 1 1
14 25714 1 1 103 LYS NZ N 9.028 -8.037 13.064 1.00 . A A . 103 LYS NZ 1 1
14 25715 1 1 103 LYS O O 11.334 -5.096 6.597 1.00 . A A . 103 LYS O 1 1
14 25716 1 1 104 ASP C C 12.051 -7.290 4.288 1.00 . A A . 104 ASP C 1 1
14 25717 1 1 104 ASP CA C 12.074 -7.659 5.781 1.00 . A A . 104 ASP CA 1 1
14 25718 1 1 104 ASP CB C 12.342 -9.152 5.959 1.00 . A A . 104 ASP CB 1 1
14 25719 1 1 104 ASP CG C 12.501 -9.525 7.422 1.00 . A A . 104 ASP CG 1 1
14 25720 1 1 104 ASP H H 10.176 -7.990 6.660 1.00 . A A . 104 ASP H 1 1
14 25721 1 1 104 ASP HA H 12.877 -7.108 6.254 1.00 . A A . 104 ASP HA 1 1
14 25722 1 1 104 ASP HB2 H 11.517 -9.713 5.544 1.00 . A A . 104 ASP HB2 1 1
14 25723 1 1 104 ASP HB3 H 13.251 -9.416 5.436 1.00 . A A . 104 ASP HB3 1 1
14 25724 1 1 104 ASP N N 10.830 -7.288 6.459 1.00 . A A . 104 ASP N 1 1
14 25725 1 1 104 ASP O O 13.082 -6.945 3.712 1.00 . A A . 104 ASP O 1 1
14 25726 1 1 104 ASP OD1 O 13.561 -9.216 8.006 1.00 . A A . 104 ASP OD1 1 1
14 25727 1 1 104 ASP OD2 O 11.568 -10.116 8.001 1.00 . A A . 104 ASP OD2 1 1
14 25728 1 1 105 LYS C C 11.039 -5.486 2.037 1.00 . A A . 105 LYS C 1 1
14 25729 1 1 105 LYS CA C 10.730 -6.979 2.256 1.00 . A A . 105 LYS CA 1 1
14 25730 1 1 105 LYS CB C 9.314 -7.304 1.755 1.00 . A A . 105 LYS CB 1 1
14 25731 1 1 105 LYS CD C 9.895 -9.647 0.951 1.00 . A A . 105 LYS CD 1 1
14 25732 1 1 105 LYS CE C 9.924 -9.200 -0.508 1.00 . A A . 105 LYS CE 1 1
14 25733 1 1 105 LYS CG C 8.955 -8.789 1.800 1.00 . A A . 105 LYS CG 1 1
14 25734 1 1 105 LYS H H 10.091 -7.670 4.165 1.00 . A A . 105 LYS H 1 1
14 25735 1 1 105 LYS HA H 11.443 -7.562 1.687 1.00 . A A . 105 LYS HA 1 1
14 25736 1 1 105 LYS HB2 H 8.599 -6.769 2.365 1.00 . A A . 105 LYS HB2 1 1
14 25737 1 1 105 LYS HB3 H 9.220 -6.964 0.731 1.00 . A A . 105 LYS HB3 1 1
14 25738 1 1 105 LYS HD2 H 10.895 -9.577 1.357 1.00 . A A . 105 LYS HD2 1 1
14 25739 1 1 105 LYS HD3 H 9.561 -10.675 0.996 1.00 . A A . 105 LYS HD3 1 1
14 25740 1 1 105 LYS HE2 H 8.909 -9.133 -0.873 1.00 . A A . 105 LYS HE2 1 1
14 25741 1 1 105 LYS HE3 H 10.391 -8.227 -0.565 1.00 . A A . 105 LYS HE3 1 1
14 25742 1 1 105 LYS HG2 H 9.010 -9.127 2.823 1.00 . A A . 105 LYS HG2 1 1
14 25743 1 1 105 LYS HG3 H 7.943 -8.912 1.435 1.00 . A A . 105 LYS HG3 1 1
14 25744 1 1 105 LYS HZ1 H 10.206 -11.077 -1.381 1.00 . A A . 105 LYS HZ1 1 1
14 25745 1 1 105 LYS HZ2 H 11.647 -10.274 -1.002 1.00 . A A . 105 LYS HZ2 1 1
14 25746 1 1 105 LYS HZ3 H 10.734 -9.789 -2.339 1.00 . A A . 105 LYS HZ3 1 1
14 25747 1 1 105 LYS N N 10.875 -7.356 3.667 1.00 . A A . 105 LYS N 1 1
14 25748 1 1 105 LYS NZ N 10.682 -10.150 -1.366 1.00 . A A . 105 LYS NZ 1 1
14 25749 1 1 105 LYS O O 11.537 -5.093 0.978 1.00 . A A . 105 LYS O 1 1
14 25750 1 1 106 PHE C C 12.519 -2.965 3.402 1.00 . A A . 106 PHE C 1 1
14 25751 1 1 106 PHE CA C 11.061 -3.226 2.990 1.00 . A A . 106 PHE CA 1 1
14 25752 1 1 106 PHE CB C 10.119 -2.415 3.899 1.00 . A A . 106 PHE CB 1 1
14 25753 1 1 106 PHE CD1 C 8.670 -1.153 2.277 1.00 . A A . 106 PHE CD1 1 1
14 25754 1 1 106 PHE CD2 C 7.621 -2.733 3.723 1.00 . A A . 106 PHE CD2 1 1
14 25755 1 1 106 PHE CE1 C 7.447 -0.850 1.714 1.00 . A A . 106 PHE CE1 1 1
14 25756 1 1 106 PHE CE2 C 6.392 -2.430 3.164 1.00 . A A . 106 PHE CE2 1 1
14 25757 1 1 106 PHE CG C 8.775 -2.102 3.284 1.00 . A A . 106 PHE CG 1 1
14 25758 1 1 106 PHE CZ C 6.305 -1.484 2.161 1.00 . A A . 106 PHE CZ 1 1
14 25759 1 1 106 PHE H H 10.247 -5.012 3.815 1.00 . A A . 106 PHE H 1 1
14 25760 1 1 106 PHE HA H 10.930 -2.891 1.971 1.00 . A A . 106 PHE HA 1 1
14 25761 1 1 106 PHE HB2 H 9.946 -2.973 4.808 1.00 . A A . 106 PHE HB2 1 1
14 25762 1 1 106 PHE HB3 H 10.595 -1.477 4.151 1.00 . A A . 106 PHE HB3 1 1
14 25763 1 1 106 PHE HD1 H 9.561 -0.654 1.924 1.00 . A A . 106 PHE HD1 1 1
14 25764 1 1 106 PHE HD2 H 7.686 -3.474 4.509 1.00 . A A . 106 PHE HD2 1 1
14 25765 1 1 106 PHE HE1 H 7.381 -0.112 0.929 1.00 . A A . 106 PHE HE1 1 1
14 25766 1 1 106 PHE HE2 H 5.500 -2.930 3.514 1.00 . A A . 106 PHE HE2 1 1
14 25767 1 1 106 PHE HZ H 5.347 -1.245 1.724 1.00 . A A . 106 PHE HZ 1 1
14 25768 1 1 106 PHE N N 10.725 -4.656 3.034 1.00 . A A . 106 PHE N 1 1
14 25769 1 1 106 PHE O O 13.240 -2.224 2.731 1.00 . A A . 106 PHE O 1 1
14 25770 1 1 107 THR C C 15.397 -3.961 4.200 1.00 . A A . 107 THR C 1 1
14 25771 1 1 107 THR CA C 14.289 -3.325 5.065 1.00 . A A . 107 THR CA 1 1
14 25772 1 1 107 THR CB C 14.410 -3.844 6.527 1.00 . A A . 107 THR CB 1 1
14 25773 1 1 107 THR CG2 C 14.665 -5.348 6.577 1.00 . A A . 107 THR CG2 1 1
14 25774 1 1 107 THR H H 12.344 -4.192 4.979 1.00 . A A . 107 THR H 1 1
14 25775 1 1 107 THR HA H 14.441 -2.253 5.080 1.00 . A A . 107 THR HA 1 1
14 25776 1 1 107 THR HB H 13.478 -3.639 7.037 1.00 . A A . 107 THR HB 1 1
14 25777 1 1 107 THR HG1 H 16.327 -3.461 6.879 1.00 . A A . 107 THR HG1 1 1
14 25778 1 1 107 THR HG21 H 15.615 -5.571 6.112 1.00 . A A . 107 THR HG21 1 1
14 25779 1 1 107 THR HG22 H 13.877 -5.865 6.050 1.00 . A A . 107 THR HG22 1 1
14 25780 1 1 107 THR HG23 H 14.683 -5.678 7.606 1.00 . A A . 107 THR HG23 1 1
14 25781 1 1 107 THR N N 12.945 -3.571 4.513 1.00 . A A . 107 THR N 1 1
14 25782 1 1 107 THR O O 16.535 -3.487 4.194 1.00 . A A . 107 THR O 1 1
14 25783 1 1 107 THR OG1 O 15.470 -3.160 7.218 1.00 . A A . 107 THR OG1 1 1
14 25784 1 1 108 ILE C C 17.029 -6.600 3.344 1.00 . A A . 108 ILE C 1 1
14 25785 1 1 108 ILE CA C 15.988 -5.760 2.583 1.00 . A A . 108 ILE CA 1 1
14 25786 1 1 108 ILE CB C 16.708 -4.798 1.594 1.00 . A A . 108 ILE CB 1 1
14 25787 1 1 108 ILE CD1 C 14.866 -5.017 -0.170 1.00 . A A . 108 ILE CD1 1 1
14 25788 1 1 108 ILE CG1 C 15.682 -4.082 0.698 1.00 . A A . 108 ILE CG1 1 1
14 25789 1 1 108 ILE CG2 C 17.733 -5.551 0.741 1.00 . A A . 108 ILE CG2 1 1
14 25790 1 1 108 ILE H H 14.136 -5.374 3.556 1.00 . A A . 108 ILE H 1 1
14 25791 1 1 108 ILE HA H 15.391 -6.437 2.002 1.00 . A A . 108 ILE HA 1 1
14 25792 1 1 108 ILE HB H 17.240 -4.059 2.175 1.00 . A A . 108 ILE HB 1 1
14 25793 1 1 108 ILE HD11 H 14.178 -4.442 -0.769 1.00 . A A . 108 ILE HD11 1 1
14 25794 1 1 108 ILE HD12 H 14.313 -5.703 0.457 1.00 . A A . 108 ILE HD12 1 1
14 25795 1 1 108 ILE HD13 H 15.528 -5.575 -0.816 1.00 . A A . 108 ILE HD13 1 1
14 25796 1 1 108 ILE HG12 H 14.994 -3.526 1.319 1.00 . A A . 108 ILE HG12 1 1
14 25797 1 1 108 ILE HG13 H 16.201 -3.394 0.045 1.00 . A A . 108 ILE HG13 1 1
14 25798 1 1 108 ILE HG21 H 18.224 -4.861 0.070 1.00 . A A . 108 ILE HG21 1 1
14 25799 1 1 108 ILE HG22 H 17.236 -6.318 0.166 1.00 . A A . 108 ILE HG22 1 1
14 25800 1 1 108 ILE HG23 H 18.471 -6.010 1.385 1.00 . A A . 108 ILE HG23 1 1
14 25801 1 1 108 ILE N N 15.055 -5.042 3.483 1.00 . A A . 108 ILE N 1 1
14 25802 1 1 108 ILE O O 17.288 -7.754 2.995 1.00 . A A . 108 ILE O 1 1
14 25803 1 1 109 LYS C C 17.982 -7.559 6.272 1.00 . A A . 109 LYS C 1 1
14 25804 1 1 109 LYS CA C 18.637 -6.695 5.179 1.00 . A A . 109 LYS CA 1 1
14 25805 1 1 109 LYS CB C 19.588 -5.643 5.794 1.00 . A A . 109 LYS CB 1 1
14 25806 1 1 109 LYS CD C 20.408 -6.593 8.018 1.00 . A A . 109 LYS CD 1 1
14 25807 1 1 109 LYS CE C 21.604 -7.127 8.794 1.00 . A A . 109 LYS CE 1 1
14 25808 1 1 109 LYS CG C 20.777 -6.213 6.580 1.00 . A A . 109 LYS CG 1 1
14 25809 1 1 109 LYS H H 17.377 -5.100 4.586 1.00 . A A . 109 LYS H 1 1
14 25810 1 1 109 LYS HA H 19.210 -7.339 4.524 1.00 . A A . 109 LYS HA 1 1
14 25811 1 1 109 LYS HB2 H 19.983 -5.033 4.995 1.00 . A A . 109 LYS HB2 1 1
14 25812 1 1 109 LYS HB3 H 19.017 -5.009 6.459 1.00 . A A . 109 LYS HB3 1 1
14 25813 1 1 109 LYS HD2 H 20.031 -5.717 8.525 1.00 . A A . 109 LYS HD2 1 1
14 25814 1 1 109 LYS HD3 H 19.639 -7.352 7.996 1.00 . A A . 109 LYS HD3 1 1
14 25815 1 1 109 LYS HE2 H 21.279 -7.411 9.785 1.00 . A A . 109 LYS HE2 1 1
14 25816 1 1 109 LYS HE3 H 21.995 -7.994 8.282 1.00 . A A . 109 LYS HE3 1 1
14 25817 1 1 109 LYS HG2 H 21.142 -7.093 6.071 1.00 . A A . 109 LYS HG2 1 1
14 25818 1 1 109 LYS HG3 H 21.561 -5.467 6.607 1.00 . A A . 109 LYS HG3 1 1
14 25819 1 1 109 LYS HZ1 H 22.294 -5.225 9.293 1.00 . A A . 109 LYS HZ1 1 1
14 25820 1 1 109 LYS HZ2 H 23.113 -5.927 7.992 1.00 . A A . 109 LYS HZ2 1 1
14 25821 1 1 109 LYS HZ3 H 23.418 -6.453 9.569 1.00 . A A . 109 LYS HZ3 1 1
14 25822 1 1 109 LYS N N 17.623 -6.016 4.368 1.00 . A A . 109 LYS N 1 1
14 25823 1 1 109 LYS NZ N 22.683 -6.113 8.920 1.00 . A A . 109 LYS NZ 1 1
14 25824 1 1 109 LYS O O 17.395 -7.039 7.222 1.00 . A A . 109 LYS O 1 1
14 25825 1 1 110 LEU C C 18.709 -10.280 8.072 1.00 . A A . 110 LEU C 1 1
14 25826 1 1 110 LEU CA C 17.580 -9.817 7.142 1.00 . A A . 110 LEU CA 1 1
14 25827 1 1 110 LEU CB C 16.915 -11.044 6.490 1.00 . A A . 110 LEU CB 1 1
14 25828 1 1 110 LEU CD1 C 15.656 -9.966 4.570 1.00 . A A . 110 LEU CD1 1 1
14 25829 1 1 110 LEU CD2 C 14.818 -12.115 5.579 1.00 . A A . 110 LEU CD2 1 1
14 25830 1 1 110 LEU CG C 15.538 -10.794 5.848 1.00 . A A . 110 LEU CG 1 1
14 25831 1 1 110 LEU H H 18.485 -9.240 5.307 1.00 . A A . 110 LEU H 1 1
14 25832 1 1 110 LEU HA H 16.840 -9.297 7.736 1.00 . A A . 110 LEU HA 1 1
14 25833 1 1 110 LEU HB2 H 17.581 -11.423 5.727 1.00 . A A . 110 LEU HB2 1 1
14 25834 1 1 110 LEU HB3 H 16.798 -11.805 7.248 1.00 . A A . 110 LEU HB3 1 1
14 25835 1 1 110 LEU HD11 H 14.672 -9.789 4.164 1.00 . A A . 110 LEU HD11 1 1
14 25836 1 1 110 LEU HD12 H 16.254 -10.500 3.846 1.00 . A A . 110 LEU HD12 1 1
14 25837 1 1 110 LEU HD13 H 16.127 -9.020 4.796 1.00 . A A . 110 LEU HD13 1 1
14 25838 1 1 110 LEU HD21 H 14.654 -12.632 6.513 1.00 . A A . 110 LEU HD21 1 1
14 25839 1 1 110 LEU HD22 H 15.422 -12.731 4.929 1.00 . A A . 110 LEU HD22 1 1
14 25840 1 1 110 LEU HD23 H 13.867 -11.919 5.106 1.00 . A A . 110 LEU HD23 1 1
14 25841 1 1 110 LEU HG H 14.933 -10.230 6.543 1.00 . A A . 110 LEU HG 1 1
14 25842 1 1 110 LEU N N 18.077 -8.882 6.124 1.00 . A A . 110 LEU N 1 1
14 25843 1 1 110 LEU O O 19.887 -9.993 7.832 1.00 . A A . 110 LEU O 1 1
14 25844 1 1 111 GLU C C 20.122 -12.722 9.510 1.00 . A A . 111 GLU C 1 1
14 25845 1 1 111 GLU CA C 19.314 -11.534 10.096 1.00 . A A . 111 GLU CA 1 1
14 25846 1 1 111 GLU CB C 18.608 -11.939 11.407 1.00 . A A . 111 GLU CB 1 1
14 25847 1 1 111 GLU CD C 16.770 -13.274 12.534 1.00 . A A . 111 GLU CD 1 1
14 25848 1 1 111 GLU CG C 17.368 -12.811 11.216 1.00 . A A . 111 GLU CG 1 1
14 25849 1 1 111 GLU H H 17.384 -11.160 9.282 1.00 . A A . 111 GLU H 1 1
14 25850 1 1 111 GLU HA H 20.010 -10.735 10.322 1.00 . A A . 111 GLU HA 1 1
14 25851 1 1 111 GLU HB2 H 19.309 -12.484 12.024 1.00 . A A . 111 GLU HB2 1 1
14 25852 1 1 111 GLU HB3 H 18.310 -11.041 11.932 1.00 . A A . 111 GLU HB3 1 1
14 25853 1 1 111 GLU HG2 H 16.623 -12.242 10.677 1.00 . A A . 111 GLU HG2 1 1
14 25854 1 1 111 GLU HG3 H 17.641 -13.681 10.632 1.00 . A A . 111 GLU HG3 1 1
14 25855 1 1 111 GLU N N 18.340 -10.995 9.135 1.00 . A A . 111 GLU N 1 1
14 25856 1 1 111 GLU O O 21.316 -12.529 9.183 1.00 . A A . 111 GLU O 1 1
14 25857 1 1 111 GLU OE1 O 17.206 -14.322 13.057 1.00 . A A . 111 GLU OE1 1 1
14 25858 1 1 111 GLU OE2 O 15.860 -12.595 13.057 1.00 . A A . 111 GLU OE2 1 1
15 25859 1 1 1 MET C C 18.320 -24.152 6.493 1.00 . A A . 1 MET C 1 1
15 25860 1 1 1 MET CA C 18.981 -22.912 5.853 1.00 . A A . 1 MET CA 1 1
15 25861 1 1 1 MET CB C 18.866 -22.953 4.313 1.00 . A A . 1 MET CB 1 1
15 25862 1 1 1 MET CE C 20.813 -25.234 1.396 1.00 . A A . 1 MET CE 1 1
15 25863 1 1 1 MET CG C 19.830 -23.919 3.630 1.00 . A A . 1 MET CG 1 1
15 25864 1 1 1 MET H1 H 20.952 -23.610 5.999 1.00 . A A . 1 MET H1 1 1
15 25865 1 1 1 MET H2 H 20.475 -22.628 7.289 1.00 . A A . 1 MET H2 1 1
15 25866 1 1 1 MET H3 H 20.828 -21.933 5.789 1.00 . A A . 1 MET H3 1 1
15 25867 1 1 1 MET HA H 18.454 -22.036 6.209 1.00 . A A . 1 MET HA 1 1
15 25868 1 1 1 MET HB2 H 17.859 -23.240 4.046 1.00 . A A . 1 MET HB2 1 1
15 25869 1 1 1 MET HB3 H 19.056 -21.961 3.926 1.00 . A A . 1 MET HB3 1 1
15 25870 1 1 1 MET HE1 H 20.594 -26.162 1.903 1.00 . A A . 1 MET HE1 1 1
15 25871 1 1 1 MET HE2 H 21.792 -24.887 1.687 1.00 . A A . 1 MET HE2 1 1
15 25872 1 1 1 MET HE3 H 20.789 -25.393 0.327 1.00 . A A . 1 MET HE3 1 1
15 25873 1 1 1 MET HG2 H 20.843 -23.596 3.825 1.00 . A A . 1 MET HG2 1 1
15 25874 1 1 1 MET HG3 H 19.686 -24.907 4.046 1.00 . A A . 1 MET HG3 1 1
15 25875 1 1 1 MET N N 20.406 -22.764 6.261 1.00 . A A . 1 MET N 1 1
15 25876 1 1 1 MET O O 17.539 -24.023 7.435 1.00 . A A . 1 MET O 1 1
15 25877 1 1 1 MET SD S 19.587 -24.008 1.847 1.00 . A A . 1 MET SD 1 1
15 25878 1 1 2 GLU C C 16.535 -26.650 6.297 1.00 . A A . 2 GLU C 1 1
15 25879 1 1 2 GLU CA C 18.068 -26.612 6.464 1.00 . A A . 2 GLU CA 1 1
15 25880 1 1 2 GLU CB C 18.469 -26.890 7.919 1.00 . A A . 2 GLU CB 1 1
15 25881 1 1 2 GLU CD C 18.689 -28.612 9.757 1.00 . A A . 2 GLU CD 1 1
15 25882 1 1 2 GLU CG C 18.106 -28.291 8.393 1.00 . A A . 2 GLU CG 1 1
15 25883 1 1 2 GLU H H 19.330 -25.391 5.291 1.00 . A A . 2 GLU H 1 1
15 25884 1 1 2 GLU HA H 18.486 -27.395 5.845 1.00 . A A . 2 GLU HA 1 1
15 25885 1 1 2 GLU HB2 H 19.539 -26.766 8.016 1.00 . A A . 2 GLU HB2 1 1
15 25886 1 1 2 GLU HB3 H 17.975 -26.175 8.563 1.00 . A A . 2 GLU HB3 1 1
15 25887 1 1 2 GLU HG2 H 17.028 -28.371 8.446 1.00 . A A . 2 GLU HG2 1 1
15 25888 1 1 2 GLU HG3 H 18.480 -29.010 7.678 1.00 . A A . 2 GLU HG3 1 1
15 25889 1 1 2 GLU N N 18.654 -25.347 5.992 1.00 . A A . 2 GLU N 1 1
15 25890 1 1 2 GLU O O 16.024 -27.299 5.384 1.00 . A A . 2 GLU O 1 1
15 25891 1 1 2 GLU OE1 O 19.912 -28.855 9.840 1.00 . A A . 2 GLU OE1 1 1
15 25892 1 1 2 GLU OE2 O 17.939 -28.595 10.749 1.00 . A A . 2 GLU OE2 1 1
15 25893 1 1 3 ARG C C 13.768 -24.553 7.488 1.00 . A A . 3 ARG C 1 1
15 25894 1 1 3 ARG CA C 14.338 -25.928 7.105 1.00 . A A . 3 ARG CA 1 1
15 25895 1 1 3 ARG CB C 13.741 -27.014 8.023 1.00 . A A . 3 ARG CB 1 1
15 25896 1 1 3 ARG CD C 15.160 -26.621 10.116 1.00 . A A . 3 ARG CD 1 1
15 25897 1 1 3 ARG CG C 13.753 -26.678 9.521 1.00 . A A . 3 ARG CG 1 1
15 25898 1 1 3 ARG CZ C 16.183 -26.027 12.266 1.00 . A A . 3 ARG CZ 1 1
15 25899 1 1 3 ARG H H 16.263 -25.406 7.843 1.00 . A A . 3 ARG H 1 1
15 25900 1 1 3 ARG HA H 14.050 -26.143 6.083 1.00 . A A . 3 ARG HA 1 1
15 25901 1 1 3 ARG HB2 H 12.714 -27.183 7.730 1.00 . A A . 3 ARG HB2 1 1
15 25902 1 1 3 ARG HB3 H 14.295 -27.931 7.880 1.00 . A A . 3 ARG HB3 1 1
15 25903 1 1 3 ARG HD2 H 15.633 -27.584 9.990 1.00 . A A . 3 ARG HD2 1 1
15 25904 1 1 3 ARG HD3 H 15.733 -25.867 9.590 1.00 . A A . 3 ARG HD3 1 1
15 25905 1 1 3 ARG HE H 14.254 -26.253 11.976 1.00 . A A . 3 ARG HE 1 1
15 25906 1 1 3 ARG HG2 H 13.281 -25.716 9.665 1.00 . A A . 3 ARG HG2 1 1
15 25907 1 1 3 ARG HG3 H 13.185 -27.432 10.047 1.00 . A A . 3 ARG HG3 1 1
15 25908 1 1 3 ARG HH11 H 17.494 -26.396 10.827 1.00 . A A . 3 ARG HH11 1 1
15 25909 1 1 3 ARG HH12 H 18.164 -25.924 12.343 1.00 . A A . 3 ARG HH12 1 1
15 25910 1 1 3 ARG HH21 H 15.121 -25.687 13.910 1.00 . A A . 3 ARG HH21 1 1
15 25911 1 1 3 ARG HH22 H 16.835 -25.504 14.070 1.00 . A A . 3 ARG HH22 1 1
15 25912 1 1 3 ARG N N 15.807 -25.943 7.163 1.00 . A A . 3 ARG N 1 1
15 25913 1 1 3 ARG NE N 15.130 -26.287 11.540 1.00 . A A . 3 ARG NE 1 1
15 25914 1 1 3 ARG NH1 N 17.372 -26.119 11.771 1.00 . A A . 3 ARG NH1 1 1
15 25915 1 1 3 ARG NH2 N 16.039 -25.717 13.513 1.00 . A A . 3 ARG NH2 1 1
15 25916 1 1 3 ARG O O 14.426 -23.760 8.163 1.00 . A A . 3 ARG O 1 1
15 25917 1 1 4 ALA C C 10.335 -23.327 7.594 1.00 . A A . 4 ALA C 1 1
15 25918 1 1 4 ALA CA C 11.831 -23.051 7.398 1.00 . A A . 4 ALA CA 1 1
15 25919 1 1 4 ALA CB C 12.041 -21.987 6.327 1.00 . A A . 4 ALA CB 1 1
15 25920 1 1 4 ALA H H 12.105 -24.927 6.451 1.00 . A A . 4 ALA H 1 1
15 25921 1 1 4 ALA HA H 12.243 -22.680 8.326 1.00 . A A . 4 ALA HA 1 1
15 25922 1 1 4 ALA HB1 H 11.610 -22.322 5.394 1.00 . A A . 4 ALA HB1 1 1
15 25923 1 1 4 ALA HB2 H 13.100 -21.814 6.191 1.00 . A A . 4 ALA HB2 1 1
15 25924 1 1 4 ALA HB3 H 11.565 -21.068 6.633 1.00 . A A . 4 ALA HB3 1 1
15 25925 1 1 4 ALA N N 12.543 -24.282 7.043 1.00 . A A . 4 ALA N 1 1
15 25926 1 1 4 ALA O O 9.602 -23.573 6.631 1.00 . A A . 4 ALA O 1 1
15 25927 1 1 5 SER C C 7.653 -22.297 9.200 1.00 . A A . 5 SER C 1 1
15 25928 1 1 5 SER CA C 8.484 -23.586 9.172 1.00 . A A . 5 SER CA 1 1
15 25929 1 1 5 SER CB C 8.385 -24.313 10.523 1.00 . A A . 5 SER CB 1 1
15 25930 1 1 5 SER H H 10.515 -23.096 9.571 1.00 . A A . 5 SER H 1 1
15 25931 1 1 5 SER HA H 8.087 -24.233 8.402 1.00 . A A . 5 SER HA 1 1
15 25932 1 1 5 SER HB2 H 8.789 -23.683 11.301 1.00 . A A . 5 SER HB2 1 1
15 25933 1 1 5 SER HB3 H 7.349 -24.533 10.739 1.00 . A A . 5 SER HB3 1 1
15 25934 1 1 5 SER HG H 9.894 -25.454 11.067 1.00 . A A . 5 SER HG 1 1
15 25935 1 1 5 SER N N 9.888 -23.305 8.844 1.00 . A A . 5 SER N 1 1
15 25936 1 1 5 SER O O 7.670 -21.553 10.180 1.00 . A A . 5 SER O 1 1
15 25937 1 1 5 SER OG O 9.115 -25.534 10.501 1.00 . A A . 5 SER OG 1 1
15 25938 1 1 6 LEU C C 4.669 -21.150 7.651 1.00 . A A . 6 LEU C 1 1
15 25939 1 1 6 LEU CA C 6.133 -20.808 7.976 1.00 . A A . 6 LEU CA 1 1
15 25940 1 1 6 LEU CB C 6.713 -19.895 6.882 1.00 . A A . 6 LEU CB 1 1
15 25941 1 1 6 LEU CD1 C 8.635 -18.544 5.963 1.00 . A A . 6 LEU CD1 1 1
15 25942 1 1 6 LEU CD2 C 8.188 -18.549 8.434 1.00 . A A . 6 LEU CD2 1 1
15 25943 1 1 6 LEU CG C 8.137 -19.371 7.145 1.00 . A A . 6 LEU CG 1 1
15 25944 1 1 6 LEU H H 6.957 -22.667 7.362 1.00 . A A . 6 LEU H 1 1
15 25945 1 1 6 LEU HA H 6.165 -20.284 8.922 1.00 . A A . 6 LEU HA 1 1
15 25946 1 1 6 LEU HB2 H 6.721 -20.446 5.951 1.00 . A A . 6 LEU HB2 1 1
15 25947 1 1 6 LEU HB3 H 6.055 -19.042 6.768 1.00 . A A . 6 LEU HB3 1 1
15 25948 1 1 6 LEU HD11 H 8.627 -19.151 5.070 1.00 . A A . 6 LEU HD11 1 1
15 25949 1 1 6 LEU HD12 H 9.643 -18.208 6.157 1.00 . A A . 6 LEU HD12 1 1
15 25950 1 1 6 LEU HD13 H 7.991 -17.688 5.823 1.00 . A A . 6 LEU HD13 1 1
15 25951 1 1 6 LEU HD21 H 9.200 -18.208 8.604 1.00 . A A . 6 LEU HD21 1 1
15 25952 1 1 6 LEU HD22 H 7.873 -19.162 9.266 1.00 . A A . 6 LEU HD22 1 1
15 25953 1 1 6 LEU HD23 H 7.532 -17.695 8.347 1.00 . A A . 6 LEU HD23 1 1
15 25954 1 1 6 LEU HG H 8.805 -20.214 7.261 1.00 . A A . 6 LEU HG 1 1
15 25955 1 1 6 LEU N N 6.945 -22.026 8.105 1.00 . A A . 6 LEU N 1 1
15 25956 1 1 6 LEU O O 4.393 -22.090 6.905 1.00 . A A . 6 LEU O 1 1
15 25957 1 1 7 ASN C C 1.917 -20.330 6.518 1.00 . A A . 7 ASN C 1 1
15 25958 1 1 7 ASN CA C 2.305 -20.591 7.985 1.00 . A A . 7 ASN CA 1 1
15 25959 1 1 7 ASN CB C 1.488 -19.699 8.924 1.00 . A A . 7 ASN CB 1 1
15 25960 1 1 7 ASN CG C 1.764 -20.009 10.384 1.00 . A A . 7 ASN CG 1 1
15 25961 1 1 7 ASN H H 4.025 -19.642 8.796 1.00 . A A . 7 ASN H 1 1
15 25962 1 1 7 ASN HA H 2.092 -21.626 8.216 1.00 . A A . 7 ASN HA 1 1
15 25963 1 1 7 ASN HB2 H 1.736 -18.663 8.739 1.00 . A A . 7 ASN HB2 1 1
15 25964 1 1 7 ASN HB3 H 0.434 -19.852 8.734 1.00 . A A . 7 ASN HB3 1 1
15 25965 1 1 7 ASN HD21 H 0.358 -21.403 10.389 1.00 . A A . 7 ASN HD21 1 1
15 25966 1 1 7 ASN HD22 H 1.200 -21.173 11.882 1.00 . A A . 7 ASN HD22 1 1
15 25967 1 1 7 ASN N N 3.741 -20.375 8.211 1.00 . A A . 7 ASN N 1 1
15 25968 1 1 7 ASN ND2 N 1.034 -20.955 10.940 1.00 . A A . 7 ASN ND2 1 1
15 25969 1 1 7 ASN O O 2.370 -19.364 5.906 1.00 . A A . 7 ASN O 1 1
15 25970 1 1 7 ASN OD1 O 2.641 -19.414 11.007 1.00 . A A . 7 ASN OD1 1 1
15 25971 1 1 8 ARG C C -0.420 -20.155 4.238 1.00 . A A . 8 ARG C 1 1
15 25972 1 1 8 ARG CA C 0.720 -21.150 4.542 1.00 . A A . 8 ARG CA 1 1
15 25973 1 1 8 ARG CB C 0.309 -22.557 4.073 1.00 . A A . 8 ARG CB 1 1
15 25974 1 1 8 ARG CD C 1.907 -22.989 2.169 1.00 . A A . 8 ARG CD 1 1
15 25975 1 1 8 ARG CG C 0.450 -22.775 2.567 1.00 . A A . 8 ARG CG 1 1
15 25976 1 1 8 ARG CZ C 3.719 -24.481 2.880 1.00 . A A . 8 ARG CZ 1 1
15 25977 1 1 8 ARG H H 0.648 -21.875 6.544 1.00 . A A . 8 ARG H 1 1
15 25978 1 1 8 ARG HA H 1.602 -20.845 3.999 1.00 . A A . 8 ARG HA 1 1
15 25979 1 1 8 ARG HB2 H 0.925 -23.289 4.579 1.00 . A A . 8 ARG HB2 1 1
15 25980 1 1 8 ARG HB3 H -0.725 -22.728 4.344 1.00 . A A . 8 ARG HB3 1 1
15 25981 1 1 8 ARG HD2 H 1.966 -23.067 1.093 1.00 . A A . 8 ARG HD2 1 1
15 25982 1 1 8 ARG HD3 H 2.491 -22.143 2.504 1.00 . A A . 8 ARG HD3 1 1
15 25983 1 1 8 ARG HE H 1.805 -24.879 3.080 1.00 . A A . 8 ARG HE 1 1
15 25984 1 1 8 ARG HG2 H -0.119 -23.649 2.284 1.00 . A A . 8 ARG HG2 1 1
15 25985 1 1 8 ARG HG3 H 0.066 -21.909 2.046 1.00 . A A . 8 ARG HG3 1 1
15 25986 1 1 8 ARG HH11 H 4.350 -22.771 2.085 1.00 . A A . 8 ARG HH11 1 1
15 25987 1 1 8 ARG HH12 H 5.588 -23.865 2.590 1.00 . A A . 8 ARG HH12 1 1
15 25988 1 1 8 ARG HH21 H 3.405 -26.263 3.705 1.00 . A A . 8 ARG HH21 1 1
15 25989 1 1 8 ARG HH22 H 5.062 -25.810 3.486 1.00 . A A . 8 ARG HH22 1 1
15 25990 1 1 8 ARG N N 1.060 -21.189 5.973 1.00 . A A . 8 ARG N 1 1
15 25991 1 1 8 ARG NE N 2.447 -24.212 2.761 1.00 . A A . 8 ARG NE 1 1
15 25992 1 1 8 ARG NH1 N 4.621 -23.639 2.486 1.00 . A A . 8 ARG NH1 1 1
15 25993 1 1 8 ARG NH2 N 4.091 -25.604 3.397 1.00 . A A . 8 ARG NH2 1 1
15 25994 1 1 8 ARG O O -0.729 -19.884 3.074 1.00 . A A . 8 ARG O 1 1
15 25995 1 1 9 ILE C C -1.883 -17.276 4.998 1.00 . A A . 9 ILE C 1 1
15 25996 1 1 9 ILE CA C -2.237 -18.773 5.130 1.00 . A A . 9 ILE CA 1 1
15 25997 1 1 9 ILE CB C -3.230 -18.973 6.318 1.00 . A A . 9 ILE CB 1 1
15 25998 1 1 9 ILE CD1 C -2.953 -21.530 6.453 1.00 . A A . 9 ILE CD1 1 1
15 25999 1 1 9 ILE CG1 C -3.901 -20.363 6.253 1.00 . A A . 9 ILE CG1 1 1
15 26000 1 1 9 ILE CG2 C -4.294 -17.873 6.341 1.00 . A A . 9 ILE CG2 1 1
15 26001 1 1 9 ILE H H -0.699 -19.796 6.181 1.00 . A A . 9 ILE H 1 1
15 26002 1 1 9 ILE HA H -2.742 -19.082 4.223 1.00 . A A . 9 ILE HA 1 1
15 26003 1 1 9 ILE HB H -2.665 -18.904 7.240 1.00 . A A . 9 ILE HB 1 1
15 26004 1 1 9 ILE HD11 H -3.502 -22.457 6.391 1.00 . A A . 9 ILE HD11 1 1
15 26005 1 1 9 ILE HD12 H -2.488 -21.453 7.426 1.00 . A A . 9 ILE HD12 1 1
15 26006 1 1 9 ILE HD13 H -2.191 -21.511 5.688 1.00 . A A . 9 ILE HD13 1 1
15 26007 1 1 9 ILE HG12 H -4.660 -20.427 7.019 1.00 . A A . 9 ILE HG12 1 1
15 26008 1 1 9 ILE HG13 H -4.371 -20.483 5.284 1.00 . A A . 9 ILE HG13 1 1
15 26009 1 1 9 ILE HG21 H -4.831 -17.870 5.404 1.00 . A A . 9 ILE HG21 1 1
15 26010 1 1 9 ILE HG22 H -3.819 -16.915 6.487 1.00 . A A . 9 ILE HG22 1 1
15 26011 1 1 9 ILE HG23 H -4.986 -18.055 7.152 1.00 . A A . 9 ILE HG23 1 1
15 26012 1 1 9 ILE N N -1.045 -19.621 5.283 1.00 . A A . 9 ILE N 1 1
15 26013 1 1 9 ILE O O -1.062 -16.744 5.749 1.00 . A A . 9 ILE O 1 1
15 26014 1 1 10 GLY C C -3.721 -14.443 3.948 1.00 . A A . 10 GLY C 1 1
15 26015 1 1 10 GLY CA C -2.377 -15.161 3.882 1.00 . A A . 10 GLY CA 1 1
15 26016 1 1 10 GLY H H -3.108 -17.099 3.425 1.00 . A A . 10 GLY H 1 1
15 26017 1 1 10 GLY HA2 H -1.743 -14.781 4.671 1.00 . A A . 10 GLY HA2 1 1
15 26018 1 1 10 GLY HA3 H -1.914 -14.956 2.927 1.00 . A A . 10 GLY HA3 1 1
15 26019 1 1 10 GLY N N -2.523 -16.607 4.035 1.00 . A A . 10 GLY N 1 1
15 26020 1 1 10 GLY O O -4.747 -15.074 4.213 1.00 . A A . 10 GLY O 1 1
15 26021 1 1 11 LYS C C -4.979 -11.128 2.874 1.00 . A A . 11 LYS C 1 1
15 26022 1 1 11 LYS CA C -4.941 -12.315 3.856 1.00 . A A . 11 LYS CA 1 1
15 26023 1 1 11 LYS CB C -5.016 -11.808 5.306 1.00 . A A . 11 LYS CB 1 1
15 26024 1 1 11 LYS CD C -4.863 -12.503 7.741 1.00 . A A . 11 LYS CD 1 1
15 26025 1 1 11 LYS CE C -3.349 -12.626 7.888 1.00 . A A . 11 LYS CE 1 1
15 26026 1 1 11 LYS CG C -5.322 -12.899 6.339 1.00 . A A . 11 LYS CG 1 1
15 26027 1 1 11 LYS H H -2.906 -12.709 3.358 1.00 . A A . 11 LYS H 1 1
15 26028 1 1 11 LYS HA H -5.798 -12.945 3.662 1.00 . A A . 11 LYS HA 1 1
15 26029 1 1 11 LYS HB2 H -4.068 -11.355 5.562 1.00 . A A . 11 LYS HB2 1 1
15 26030 1 1 11 LYS HB3 H -5.788 -11.054 5.371 1.00 . A A . 11 LYS HB3 1 1
15 26031 1 1 11 LYS HD2 H -5.147 -11.479 7.927 1.00 . A A . 11 LYS HD2 1 1
15 26032 1 1 11 LYS HD3 H -5.343 -13.148 8.466 1.00 . A A . 11 LYS HD3 1 1
15 26033 1 1 11 LYS HE2 H -3.085 -13.675 7.893 1.00 . A A . 11 LYS HE2 1 1
15 26034 1 1 11 LYS HE3 H -2.877 -12.142 7.046 1.00 . A A . 11 LYS HE3 1 1
15 26035 1 1 11 LYS HG2 H -6.387 -13.076 6.356 1.00 . A A . 11 LYS HG2 1 1
15 26036 1 1 11 LYS HG3 H -4.814 -13.808 6.049 1.00 . A A . 11 LYS HG3 1 1
15 26037 1 1 11 LYS HZ1 H -1.830 -12.156 9.238 1.00 . A A . 11 LYS HZ1 1 1
15 26038 1 1 11 LYS HZ2 H -3.336 -12.420 9.967 1.00 . A A . 11 LYS HZ2 1 1
15 26039 1 1 11 LYS HZ3 H -3.037 -10.978 9.127 1.00 . A A . 11 LYS HZ3 1 1
15 26040 1 1 11 LYS N N -3.729 -13.136 3.685 1.00 . A A . 11 LYS N 1 1
15 26041 1 1 11 LYS NZ N -2.854 -12.002 9.142 1.00 . A A . 11 LYS NZ 1 1
15 26042 1 1 11 LYS O O -4.034 -10.899 2.119 1.00 . A A . 11 LYS O 1 1
15 26043 1 1 12 ASP C C -5.780 -7.905 2.580 1.00 . A A . 12 ASP C 1 1
15 26044 1 1 12 ASP CA C -6.274 -9.239 1.983 1.00 . A A . 12 ASP CA 1 1
15 26045 1 1 12 ASP CB C -7.760 -9.126 1.618 1.00 . A A . 12 ASP CB 1 1
15 26046 1 1 12 ASP CG C -8.278 -10.379 0.937 1.00 . A A . 12 ASP CG 1 1
15 26047 1 1 12 ASP H H -6.787 -10.586 3.542 1.00 . A A . 12 ASP H 1 1
15 26048 1 1 12 ASP HA H -5.712 -9.440 1.082 1.00 . A A . 12 ASP HA 1 1
15 26049 1 1 12 ASP HB2 H -8.337 -8.957 2.518 1.00 . A A . 12 ASP HB2 1 1
15 26050 1 1 12 ASP HB3 H -7.897 -8.290 0.948 1.00 . A A . 12 ASP HB3 1 1
15 26051 1 1 12 ASP N N -6.078 -10.371 2.900 1.00 . A A . 12 ASP N 1 1
15 26052 1 1 12 ASP O O -6.168 -6.829 2.124 1.00 . A A . 12 ASP O 1 1
15 26053 1 1 12 ASP OD1 O -8.148 -10.481 -0.301 1.00 . A A . 12 ASP OD1 1 1
15 26054 1 1 12 ASP OD2 O -8.815 -11.266 1.637 1.00 . A A . 12 ASP OD2 1 1
15 26055 1 1 13 VAL C C -3.013 -6.391 3.549 1.00 . A A . 13 VAL C 1 1
15 26056 1 1 13 VAL CA C -4.347 -6.778 4.211 1.00 . A A . 13 VAL CA 1 1
15 26057 1 1 13 VAL CB C -4.123 -6.985 5.731 1.00 . A A . 13 VAL CB 1 1
15 26058 1 1 13 VAL CG1 C -3.590 -5.707 6.385 1.00 . A A . 13 VAL CG1 1 1
15 26059 1 1 13 VAL CG2 C -5.415 -7.449 6.406 1.00 . A A . 13 VAL CG2 1 1
15 26060 1 1 13 VAL H H -4.639 -8.861 3.913 1.00 . A A . 13 VAL H 1 1
15 26061 1 1 13 VAL HA H -5.052 -5.967 4.080 1.00 . A A . 13 VAL HA 1 1
15 26062 1 1 13 VAL HB H -3.381 -7.760 5.858 1.00 . A A . 13 VAL HB 1 1
15 26063 1 1 13 VAL HG11 H -4.303 -4.906 6.249 1.00 . A A . 13 VAL HG11 1 1
15 26064 1 1 13 VAL HG12 H -2.650 -5.430 5.929 1.00 . A A . 13 VAL HG12 1 1
15 26065 1 1 13 VAL HG13 H -3.438 -5.878 7.442 1.00 . A A . 13 VAL HG13 1 1
15 26066 1 1 13 VAL HG21 H -5.238 -7.601 7.461 1.00 . A A . 13 VAL HG21 1 1
15 26067 1 1 13 VAL HG22 H -5.744 -8.377 5.960 1.00 . A A . 13 VAL HG22 1 1
15 26068 1 1 13 VAL HG23 H -6.182 -6.698 6.277 1.00 . A A . 13 VAL HG23 1 1
15 26069 1 1 13 VAL N N -4.912 -7.980 3.587 1.00 . A A . 13 VAL N 1 1
15 26070 1 1 13 VAL O O -2.100 -7.212 3.446 1.00 . A A . 13 VAL O 1 1
15 26071 1 1 14 TYR C C -0.955 -3.602 3.216 1.00 . A A . 14 TYR C 1 1
15 26072 1 1 14 TYR CA C -1.703 -4.666 2.402 1.00 . A A . 14 TYR CA 1 1
15 26073 1 1 14 TYR CB C -2.073 -4.114 1.020 1.00 . A A . 14 TYR CB 1 1
15 26074 1 1 14 TYR CD1 C -3.794 -5.755 0.143 1.00 . A A . 14 TYR CD1 1 1
15 26075 1 1 14 TYR CD2 C -1.682 -5.645 -0.962 1.00 . A A . 14 TYR CD2 1 1
15 26076 1 1 14 TYR CE1 C -4.202 -6.747 -0.729 1.00 . A A . 14 TYR CE1 1 1
15 26077 1 1 14 TYR CE2 C -2.087 -6.633 -1.841 1.00 . A A . 14 TYR CE2 1 1
15 26078 1 1 14 TYR CG C -2.527 -5.188 0.045 1.00 . A A . 14 TYR CG 1 1
15 26079 1 1 14 TYR CZ C -3.346 -7.180 -1.718 1.00 . A A . 14 TYR CZ 1 1
15 26080 1 1 14 TYR H H -3.656 -4.520 3.239 1.00 . A A . 14 TYR H 1 1
15 26081 1 1 14 TYR HA H -1.044 -5.514 2.270 1.00 . A A . 14 TYR HA 1 1
15 26082 1 1 14 TYR HB2 H -2.877 -3.399 1.129 1.00 . A A . 14 TYR HB2 1 1
15 26083 1 1 14 TYR HB3 H -1.213 -3.615 0.594 1.00 . A A . 14 TYR HB3 1 1
15 26084 1 1 14 TYR HD1 H -4.465 -5.415 0.919 1.00 . A A . 14 TYR HD1 1 1
15 26085 1 1 14 TYR HD2 H -0.695 -5.216 -1.058 1.00 . A A . 14 TYR HD2 1 1
15 26086 1 1 14 TYR HE1 H -5.191 -7.175 -0.637 1.00 . A A . 14 TYR HE1 1 1
15 26087 1 1 14 TYR HE2 H -1.416 -6.973 -2.618 1.00 . A A . 14 TYR HE2 1 1
15 26088 1 1 14 TYR HH H -4.698 -8.092 -2.745 1.00 . A A . 14 TYR HH 1 1
15 26089 1 1 14 TYR N N -2.908 -5.141 3.098 1.00 . A A . 14 TYR N 1 1
15 26090 1 1 14 TYR O O -1.520 -2.965 4.103 1.00 . A A . 14 TYR O 1 1
15 26091 1 1 14 TYR OH O -3.745 -8.169 -2.586 1.00 . A A . 14 TYR OH 1 1
15 26092 1 1 15 TYR C C 1.982 -1.596 2.649 1.00 . A A . 15 TYR C 1 1
15 26093 1 1 15 TYR CA C 1.182 -2.471 3.630 1.00 . A A . 15 TYR CA 1 1
15 26094 1 1 15 TYR CB C 2.136 -3.240 4.558 1.00 . A A . 15 TYR CB 1 1
15 26095 1 1 15 TYR CD1 C 0.966 -3.752 6.753 1.00 . A A . 15 TYR CD1 1 1
15 26096 1 1 15 TYR CD2 C 1.177 -5.513 5.156 1.00 . A A . 15 TYR CD2 1 1
15 26097 1 1 15 TYR CE1 C 0.303 -4.608 7.612 1.00 . A A . 15 TYR CE1 1 1
15 26098 1 1 15 TYR CE2 C 0.516 -6.373 6.012 1.00 . A A . 15 TYR CE2 1 1
15 26099 1 1 15 TYR CG C 1.418 -4.187 5.511 1.00 . A A . 15 TYR CG 1 1
15 26100 1 1 15 TYR CZ C 0.080 -5.914 7.237 1.00 . A A . 15 TYR CZ 1 1
15 26101 1 1 15 TYR H H 0.717 -3.947 2.181 1.00 . A A . 15 TYR H 1 1
15 26102 1 1 15 TYR HA H 0.546 -1.832 4.229 1.00 . A A . 15 TYR HA 1 1
15 26103 1 1 15 TYR HB2 H 2.819 -3.825 3.958 1.00 . A A . 15 TYR HB2 1 1
15 26104 1 1 15 TYR HB3 H 2.700 -2.534 5.151 1.00 . A A . 15 TYR HB3 1 1
15 26105 1 1 15 TYR HD1 H 1.143 -2.726 7.046 1.00 . A A . 15 TYR HD1 1 1
15 26106 1 1 15 TYR HD2 H 1.520 -5.871 4.196 1.00 . A A . 15 TYR HD2 1 1
15 26107 1 1 15 TYR HE1 H -0.038 -4.250 8.572 1.00 . A A . 15 TYR HE1 1 1
15 26108 1 1 15 TYR HE2 H 0.340 -7.398 5.718 1.00 . A A . 15 TYR HE2 1 1
15 26109 1 1 15 TYR HH H -0.285 -7.670 7.941 1.00 . A A . 15 TYR HH 1 1
15 26110 1 1 15 TYR N N 0.327 -3.420 2.908 1.00 . A A . 15 TYR N 1 1
15 26111 1 1 15 TYR O O 2.761 -2.104 1.847 1.00 . A A . 15 TYR O 1 1
15 26112 1 1 15 TYR OH O -0.588 -6.765 8.089 1.00 . A A . 15 TYR OH 1 1
15 26113 1 1 16 MET C C 3.280 1.698 2.543 1.00 . A A . 16 MET C 1 1
15 26114 1 1 16 MET CA C 2.430 0.663 1.789 1.00 . A A . 16 MET CA 1 1
15 26115 1 1 16 MET CB C 1.355 1.386 0.964 1.00 . A A . 16 MET CB 1 1
15 26116 1 1 16 MET CE C -0.266 2.126 -1.690 1.00 . A A . 16 MET CE 1 1
15 26117 1 1 16 MET CG C 1.905 2.443 0.011 1.00 . A A . 16 MET CG 1 1
15 26118 1 1 16 MET H H 1.201 0.073 3.424 1.00 . A A . 16 MET H 1 1
15 26119 1 1 16 MET HA H 3.069 0.101 1.122 1.00 . A A . 16 MET HA 1 1
15 26120 1 1 16 MET HB2 H 0.816 0.653 0.380 1.00 . A A . 16 MET HB2 1 1
15 26121 1 1 16 MET HB3 H 0.663 1.868 1.641 1.00 . A A . 16 MET HB3 1 1
15 26122 1 1 16 MET HE1 H -1.108 2.562 -2.208 1.00 . A A . 16 MET HE1 1 1
15 26123 1 1 16 MET HE2 H -0.619 1.377 -0.996 1.00 . A A . 16 MET HE2 1 1
15 26124 1 1 16 MET HE3 H 0.399 1.669 -2.407 1.00 . A A . 16 MET HE3 1 1
15 26125 1 1 16 MET HG2 H 2.536 3.119 0.570 1.00 . A A . 16 MET HG2 1 1
15 26126 1 1 16 MET HG3 H 2.494 1.951 -0.750 1.00 . A A . 16 MET HG3 1 1
15 26127 1 1 16 MET N N 1.786 -0.281 2.721 1.00 . A A . 16 MET N 1 1
15 26128 1 1 16 MET O O 2.989 2.028 3.685 1.00 . A A . 16 MET O 1 1
15 26129 1 1 16 MET SD S 0.607 3.402 -0.793 1.00 . A A . 16 MET SD 1 1
15 26130 1 1 17 GLN C C 5.120 4.556 1.674 1.00 . A A . 17 GLN C 1 1
15 26131 1 1 17 GLN CA C 5.159 3.261 2.503 1.00 . A A . 17 GLN CA 1 1
15 26132 1 1 17 GLN CB C 6.609 2.782 2.659 1.00 . A A . 17 GLN CB 1 1
15 26133 1 1 17 GLN CD C 8.955 3.334 3.469 1.00 . A A . 17 GLN CD 1 1
15 26134 1 1 17 GLN CG C 7.523 3.816 3.309 1.00 . A A . 17 GLN CG 1 1
15 26135 1 1 17 GLN H H 4.552 1.874 1.008 1.00 . A A . 17 GLN H 1 1
15 26136 1 1 17 GLN HA H 4.759 3.475 3.486 1.00 . A A . 17 GLN HA 1 1
15 26137 1 1 17 GLN HB2 H 6.616 1.890 3.269 1.00 . A A . 17 GLN HB2 1 1
15 26138 1 1 17 GLN HB3 H 7.004 2.542 1.681 1.00 . A A . 17 GLN HB3 1 1
15 26139 1 1 17 GLN HE21 H 9.191 4.476 5.071 1.00 . A A . 17 GLN HE21 1 1
15 26140 1 1 17 GLN HE22 H 10.558 3.529 4.608 1.00 . A A . 17 GLN HE22 1 1
15 26141 1 1 17 GLN HG2 H 7.532 4.704 2.694 1.00 . A A . 17 GLN HG2 1 1
15 26142 1 1 17 GLN HG3 H 7.127 4.061 4.284 1.00 . A A . 17 GLN HG3 1 1
15 26143 1 1 17 GLN N N 4.328 2.209 1.901 1.00 . A A . 17 GLN N 1 1
15 26144 1 1 17 GLN NE2 N 9.636 3.829 4.483 1.00 . A A . 17 GLN NE2 1 1
15 26145 1 1 17 GLN O O 5.342 4.537 0.461 1.00 . A A . 17 GLN O 1 1
15 26146 1 1 17 GLN OE1 O 9.449 2.526 2.690 1.00 . A A . 17 GLN OE1 1 1
15 26147 1 1 18 ILE C C 6.271 7.414 1.319 1.00 . A A . 18 ILE C 1 1
15 26148 1 1 18 ILE CA C 4.839 6.990 1.684 1.00 . A A . 18 ILE CA 1 1
15 26149 1 1 18 ILE CB C 4.211 8.085 2.586 1.00 . A A . 18 ILE CB 1 1
15 26150 1 1 18 ILE CD1 C 1.790 7.681 1.847 1.00 . A A . 18 ILE CD1 1 1
15 26151 1 1 18 ILE CG1 C 2.777 7.710 2.997 1.00 . A A . 18 ILE CG1 1 1
15 26152 1 1 18 ILE CG2 C 4.224 9.440 1.871 1.00 . A A . 18 ILE CG2 1 1
15 26153 1 1 18 ILE H H 4.611 5.619 3.290 1.00 . A A . 18 ILE H 1 1
15 26154 1 1 18 ILE HA H 4.252 6.915 0.778 1.00 . A A . 18 ILE HA 1 1
15 26155 1 1 18 ILE HB H 4.819 8.175 3.477 1.00 . A A . 18 ILE HB 1 1
15 26156 1 1 18 ILE HD11 H 1.765 8.649 1.369 1.00 . A A . 18 ILE HD11 1 1
15 26157 1 1 18 ILE HD12 H 0.807 7.441 2.224 1.00 . A A . 18 ILE HD12 1 1
15 26158 1 1 18 ILE HD13 H 2.092 6.932 1.129 1.00 . A A . 18 ILE HD13 1 1
15 26159 1 1 18 ILE HG12 H 2.783 6.728 3.448 1.00 . A A . 18 ILE HG12 1 1
15 26160 1 1 18 ILE HG13 H 2.420 8.427 3.722 1.00 . A A . 18 ILE HG13 1 1
15 26161 1 1 18 ILE HG21 H 3.797 10.193 2.519 1.00 . A A . 18 ILE HG21 1 1
15 26162 1 1 18 ILE HG22 H 3.645 9.376 0.962 1.00 . A A . 18 ILE HG22 1 1
15 26163 1 1 18 ILE HG23 H 5.242 9.711 1.630 1.00 . A A . 18 ILE HG23 1 1
15 26164 1 1 18 ILE N N 4.832 5.676 2.337 1.00 . A A . 18 ILE N 1 1
15 26165 1 1 18 ILE O O 7.175 7.348 2.153 1.00 . A A . 18 ILE O 1 1
15 26166 1 1 19 LYS C C 7.671 9.104 -1.694 1.00 . A A . 19 LYS C 1 1
15 26167 1 1 19 LYS CA C 7.784 8.286 -0.395 1.00 . A A . 19 LYS CA 1 1
15 26168 1 1 19 LYS CB C 8.700 7.069 -0.609 1.00 . A A . 19 LYS CB 1 1
15 26169 1 1 19 LYS CD C 11.009 6.196 -1.174 1.00 . A A . 19 LYS CD 1 1
15 26170 1 1 19 LYS CE C 11.137 5.384 0.112 1.00 . A A . 19 LYS CE 1 1
15 26171 1 1 19 LYS CG C 10.131 7.432 -0.989 1.00 . A A . 19 LYS CG 1 1
15 26172 1 1 19 LYS H H 5.712 7.854 -0.549 1.00 . A A . 19 LYS H 1 1
15 26173 1 1 19 LYS HA H 8.212 8.916 0.374 1.00 . A A . 19 LYS HA 1 1
15 26174 1 1 19 LYS HB2 H 8.728 6.492 0.305 1.00 . A A . 19 LYS HB2 1 1
15 26175 1 1 19 LYS HB3 H 8.284 6.455 -1.396 1.00 . A A . 19 LYS HB3 1 1
15 26176 1 1 19 LYS HD2 H 10.576 5.571 -1.940 1.00 . A A . 19 LYS HD2 1 1
15 26177 1 1 19 LYS HD3 H 11.995 6.512 -1.487 1.00 . A A . 19 LYS HD3 1 1
15 26178 1 1 19 LYS HE2 H 11.572 6.009 0.877 1.00 . A A . 19 LYS HE2 1 1
15 26179 1 1 19 LYS HE3 H 10.153 5.066 0.424 1.00 . A A . 19 LYS HE3 1 1
15 26180 1 1 19 LYS HG2 H 10.116 7.988 -1.916 1.00 . A A . 19 LYS HG2 1 1
15 26181 1 1 19 LYS HG3 H 10.555 8.049 -0.209 1.00 . A A . 19 LYS HG3 1 1
15 26182 1 1 19 LYS HZ1 H 12.948 4.464 -0.378 1.00 . A A . 19 LYS HZ1 1 1
15 26183 1 1 19 LYS HZ2 H 11.584 3.560 -0.797 1.00 . A A . 19 LYS HZ2 1 1
15 26184 1 1 19 LYS HZ3 H 12.070 3.653 0.816 1.00 . A A . 19 LYS HZ3 1 1
15 26185 1 1 19 LYS N N 6.467 7.842 0.073 1.00 . A A . 19 LYS N 1 1
15 26186 1 1 19 LYS NZ N 11.994 4.183 -0.075 1.00 . A A . 19 LYS NZ 1 1
15 26187 1 1 19 LYS O O 7.116 8.632 -2.691 1.00 . A A . 19 LYS O 1 1
15 26188 1 1 20 GLY C C 7.253 12.401 -2.712 1.00 . A A . 20 GLY C 1 1
15 26189 1 1 20 GLY CA C 8.171 11.189 -2.860 1.00 . A A . 20 GLY CA 1 1
15 26190 1 1 20 GLY H H 8.607 10.661 -0.848 1.00 . A A . 20 GLY H 1 1
15 26191 1 1 20 GLY HA2 H 9.174 11.541 -3.051 1.00 . A A . 20 GLY HA2 1 1
15 26192 1 1 20 GLY HA3 H 7.844 10.607 -3.711 1.00 . A A . 20 GLY HA3 1 1
15 26193 1 1 20 GLY N N 8.196 10.331 -1.675 1.00 . A A . 20 GLY N 1 1
15 26194 1 1 20 GLY O O 7.234 13.053 -1.665 1.00 . A A . 20 GLY O 1 1
15 26195 1 1 21 GLU C C 4.224 13.565 -4.427 1.00 . A A . 21 GLU C 1 1
15 26196 1 1 21 GLU CA C 5.585 13.869 -3.760 1.00 . A A . 21 GLU CA 1 1
15 26197 1 1 21 GLU CB C 6.265 15.099 -4.405 1.00 . A A . 21 GLU CB 1 1
15 26198 1 1 21 GLU CD C 6.628 14.269 -6.806 1.00 . A A . 21 GLU CD 1 1
15 26199 1 1 21 GLU CG C 7.269 14.781 -5.524 1.00 . A A . 21 GLU CG 1 1
15 26200 1 1 21 GLU H H 6.551 12.152 -4.567 1.00 . A A . 21 GLU H 1 1
15 26201 1 1 21 GLU HA H 5.387 14.104 -2.722 1.00 . A A . 21 GLU HA 1 1
15 26202 1 1 21 GLU HB2 H 5.500 15.744 -4.815 1.00 . A A . 21 GLU HB2 1 1
15 26203 1 1 21 GLU HB3 H 6.792 15.642 -3.633 1.00 . A A . 21 GLU HB3 1 1
15 26204 1 1 21 GLU HG2 H 7.817 15.682 -5.756 1.00 . A A . 21 GLU HG2 1 1
15 26205 1 1 21 GLU HG3 H 7.960 14.033 -5.160 1.00 . A A . 21 GLU HG3 1 1
15 26206 1 1 21 GLU N N 6.495 12.712 -3.767 1.00 . A A . 21 GLU N 1 1
15 26207 1 1 21 GLU O O 3.189 14.076 -3.989 1.00 . A A . 21 GLU O 1 1
15 26208 1 1 21 GLU OE1 O 6.164 15.101 -7.614 1.00 . A A . 21 GLU OE1 1 1
15 26209 1 1 21 GLU OE2 O 6.594 13.035 -7.014 1.00 . A A . 21 GLU OE2 1 1
15 26210 1 1 22 GLY C C 2.987 12.392 -7.641 1.00 . A A . 22 GLY C 1 1
15 26211 1 1 22 GLY CA C 2.965 12.328 -6.112 1.00 . A A . 22 GLY CA 1 1
15 26212 1 1 22 GLY H H 5.076 12.426 -5.842 1.00 . A A . 22 GLY H 1 1
15 26213 1 1 22 GLY HA2 H 2.755 11.311 -5.816 1.00 . A A . 22 GLY HA2 1 1
15 26214 1 1 22 GLY HA3 H 2.166 12.961 -5.753 1.00 . A A . 22 GLY HA3 1 1
15 26215 1 1 22 GLY N N 4.223 12.742 -5.480 1.00 . A A . 22 GLY N 1 1
15 26216 1 1 22 GLY O O 3.671 13.230 -8.232 1.00 . A A . 22 GLY O 1 1
15 26217 1 1 23 THR C C 1.108 12.511 -10.264 1.00 . A A . 23 THR C 1 1
15 26218 1 1 23 THR CA C 2.121 11.477 -9.752 1.00 . A A . 23 THR CA 1 1
15 26219 1 1 23 THR CB C 1.688 10.073 -10.265 1.00 . A A . 23 THR CB 1 1
15 26220 1 1 23 THR CG2 C 1.565 10.049 -11.785 1.00 . A A . 23 THR CG2 1 1
15 26221 1 1 23 THR H H 1.697 10.866 -7.761 1.00 . A A . 23 THR H 1 1
15 26222 1 1 23 THR HA H 3.097 11.702 -10.161 1.00 . A A . 23 THR HA 1 1
15 26223 1 1 23 THR HB H 0.723 9.834 -9.839 1.00 . A A . 23 THR HB 1 1
15 26224 1 1 23 THR HG1 H 2.162 8.253 -9.630 1.00 . A A . 23 THR HG1 1 1
15 26225 1 1 23 THR HG21 H 1.275 9.061 -12.107 1.00 . A A . 23 THR HG21 1 1
15 26226 1 1 23 THR HG22 H 2.515 10.308 -12.229 1.00 . A A . 23 THR HG22 1 1
15 26227 1 1 23 THR HG23 H 0.816 10.763 -12.099 1.00 . A A . 23 THR HG23 1 1
15 26228 1 1 23 THR N N 2.217 11.511 -8.283 1.00 . A A . 23 THR N 1 1
15 26229 1 1 23 THR O O -0.072 12.476 -9.902 1.00 . A A . 23 THR O 1 1
15 26230 1 1 23 THR OG1 O 2.633 9.071 -9.850 1.00 . A A . 23 THR OG1 1 1
15 26231 1 1 24 ILE C C 0.105 13.863 -13.045 1.00 . A A . 24 ILE C 1 1
15 26232 1 1 24 ILE CA C 0.678 14.414 -11.734 1.00 . A A . 24 ILE CA 1 1
15 26233 1 1 24 ILE CB C 1.415 15.752 -12.010 1.00 . A A . 24 ILE CB 1 1
15 26234 1 1 24 ILE CD1 C 1.000 16.616 -9.632 1.00 . A A . 24 ILE CD1 1 1
15 26235 1 1 24 ILE CG1 C 2.022 16.312 -10.712 1.00 . A A . 24 ILE CG1 1 1
15 26236 1 1 24 ILE CG2 C 0.465 16.773 -12.645 1.00 . A A . 24 ILE CG2 1 1
15 26237 1 1 24 ILE H H 2.523 13.442 -11.329 1.00 . A A . 24 ILE H 1 1
15 26238 1 1 24 ILE HA H -0.137 14.608 -11.049 1.00 . A A . 24 ILE HA 1 1
15 26239 1 1 24 ILE HB H 2.212 15.556 -12.714 1.00 . A A . 24 ILE HB 1 1
15 26240 1 1 24 ILE HD11 H 0.290 17.344 -10.001 1.00 . A A . 24 ILE HD11 1 1
15 26241 1 1 24 ILE HD12 H 1.504 17.013 -8.764 1.00 . A A . 24 ILE HD12 1 1
15 26242 1 1 24 ILE HD13 H 0.478 15.710 -9.361 1.00 . A A . 24 ILE HD13 1 1
15 26243 1 1 24 ILE HG12 H 2.718 15.590 -10.307 1.00 . A A . 24 ILE HG12 1 1
15 26244 1 1 24 ILE HG13 H 2.552 17.227 -10.935 1.00 . A A . 24 ILE HG13 1 1
15 26245 1 1 24 ILE HG21 H -0.364 16.963 -11.978 1.00 . A A . 24 ILE HG21 1 1
15 26246 1 1 24 ILE HG22 H 0.090 16.386 -13.582 1.00 . A A . 24 ILE HG22 1 1
15 26247 1 1 24 ILE HG23 H 0.997 17.696 -12.828 1.00 . A A . 24 ILE HG23 1 1
15 26248 1 1 24 ILE N N 1.567 13.426 -11.115 1.00 . A A . 24 ILE N 1 1
15 26249 1 1 24 ILE O O 0.821 13.717 -14.038 1.00 . A A . 24 ILE O 1 1
15 26250 1 1 25 GLU C C -3.067 13.689 -14.654 1.00 . A A . 25 GLU C 1 1
15 26251 1 1 25 GLU CA C -1.832 12.906 -14.188 1.00 . A A . 25 GLU CA 1 1
15 26252 1 1 25 GLU CB C -2.222 11.472 -13.814 1.00 . A A . 25 GLU CB 1 1
15 26253 1 1 25 GLU CD C -3.138 9.237 -14.551 1.00 . A A . 25 GLU CD 1 1
15 26254 1 1 25 GLU CG C -2.866 10.678 -14.945 1.00 . A A . 25 GLU CG 1 1
15 26255 1 1 25 GLU H H -1.722 13.745 -12.239 1.00 . A A . 25 GLU H 1 1
15 26256 1 1 25 GLU HA H -1.118 12.872 -15.000 1.00 . A A . 25 GLU HA 1 1
15 26257 1 1 25 GLU HB2 H -1.332 10.945 -13.498 1.00 . A A . 25 GLU HB2 1 1
15 26258 1 1 25 GLU HB3 H -2.918 11.506 -12.987 1.00 . A A . 25 GLU HB3 1 1
15 26259 1 1 25 GLU HG2 H -3.802 11.149 -15.214 1.00 . A A . 25 GLU HG2 1 1
15 26260 1 1 25 GLU HG3 H -2.203 10.686 -15.799 1.00 . A A . 25 GLU HG3 1 1
15 26261 1 1 25 GLU N N -1.185 13.547 -13.039 1.00 . A A . 25 GLU N 1 1
15 26262 1 1 25 GLU O O -3.940 14.026 -13.855 1.00 . A A . 25 GLU O 1 1
15 26263 1 1 25 GLU OE1 O -2.173 8.447 -14.488 1.00 . A A . 25 GLU OE1 1 1
15 26264 1 1 25 GLU OE2 O -4.305 8.889 -14.291 1.00 . A A . 25 GLU OE2 1 1
15 26265 1 1 26 LYS C C -5.434 13.804 -16.888 1.00 . A A . 26 LYS C 1 1
15 26266 1 1 26 LYS CA C -4.262 14.723 -16.518 1.00 . A A . 26 LYS CA 1 1
15 26267 1 1 26 LYS CB C -3.829 15.527 -17.750 1.00 . A A . 26 LYS CB 1 1
15 26268 1 1 26 LYS CD C -2.702 17.576 -18.682 1.00 . A A . 26 LYS CD 1 1
15 26269 1 1 26 LYS CE C -1.829 16.807 -19.669 1.00 . A A . 26 LYS CE 1 1
15 26270 1 1 26 LYS CG C -2.987 16.756 -17.428 1.00 . A A . 26 LYS CG 1 1
15 26271 1 1 26 LYS H H -2.412 13.683 -16.545 1.00 . A A . 26 LYS H 1 1
15 26272 1 1 26 LYS HA H -4.601 15.417 -15.761 1.00 . A A . 26 LYS HA 1 1
15 26273 1 1 26 LYS HB2 H -3.253 14.883 -18.402 1.00 . A A . 26 LYS HB2 1 1
15 26274 1 1 26 LYS HB3 H -4.712 15.855 -18.281 1.00 . A A . 26 LYS HB3 1 1
15 26275 1 1 26 LYS HD2 H -3.642 17.819 -19.158 1.00 . A A . 26 LYS HD2 1 1
15 26276 1 1 26 LYS HD3 H -2.198 18.489 -18.400 1.00 . A A . 26 LYS HD3 1 1
15 26277 1 1 26 LYS HE2 H -0.880 16.589 -19.198 1.00 . A A . 26 LYS HE2 1 1
15 26278 1 1 26 LYS HE3 H -2.323 15.880 -19.923 1.00 . A A . 26 LYS HE3 1 1
15 26279 1 1 26 LYS HG2 H -3.522 17.373 -16.720 1.00 . A A . 26 LYS HG2 1 1
15 26280 1 1 26 LYS HG3 H -2.049 16.438 -16.993 1.00 . A A . 26 LYS HG3 1 1
15 26281 1 1 26 LYS HZ1 H -1.100 18.471 -20.701 1.00 . A A . 26 LYS HZ1 1 1
15 26282 1 1 26 LYS HZ2 H -2.477 17.781 -21.402 1.00 . A A . 26 LYS HZ2 1 1
15 26283 1 1 26 LYS HZ3 H -0.974 17.022 -21.560 1.00 . A A . 26 LYS HZ3 1 1
15 26284 1 1 26 LYS N N -3.134 13.978 -15.953 1.00 . A A . 26 LYS N 1 1
15 26285 1 1 26 LYS NZ N -1.578 17.575 -20.918 1.00 . A A . 26 LYS NZ 1 1
15 26286 1 1 26 LYS O O -5.392 13.089 -17.889 1.00 . A A . 26 LYS O 1 1
15 26287 1 1 27 VAL C C -8.759 14.174 -16.887 1.00 . A A . 27 VAL C 1 1
15 26288 1 1 27 VAL CA C -7.734 13.149 -16.382 1.00 . A A . 27 VAL CA 1 1
15 26289 1 1 27 VAL CB C -8.297 12.403 -15.146 1.00 . A A . 27 VAL CB 1 1
15 26290 1 1 27 VAL CG1 C -9.533 11.588 -15.520 1.00 . A A . 27 VAL CG1 1 1
15 26291 1 1 27 VAL CG2 C -7.222 11.515 -14.517 1.00 . A A . 27 VAL CG2 1 1
15 26292 1 1 27 VAL H H -6.409 14.339 -15.231 1.00 . A A . 27 VAL H 1 1
15 26293 1 1 27 VAL HA H -7.541 12.425 -17.166 1.00 . A A . 27 VAL HA 1 1
15 26294 1 1 27 VAL HB H -8.593 13.141 -14.413 1.00 . A A . 27 VAL HB 1 1
15 26295 1 1 27 VAL HG11 H -9.896 11.060 -14.648 1.00 . A A . 27 VAL HG11 1 1
15 26296 1 1 27 VAL HG12 H -9.278 10.873 -16.289 1.00 . A A . 27 VAL HG12 1 1
15 26297 1 1 27 VAL HG13 H -10.305 12.250 -15.886 1.00 . A A . 27 VAL HG13 1 1
15 26298 1 1 27 VAL HG21 H -6.896 10.777 -15.236 1.00 . A A . 27 VAL HG21 1 1
15 26299 1 1 27 VAL HG22 H -7.627 11.015 -13.647 1.00 . A A . 27 VAL HG22 1 1
15 26300 1 1 27 VAL HG23 H -6.379 12.123 -14.220 1.00 . A A . 27 VAL HG23 1 1
15 26301 1 1 27 VAL N N -6.479 13.836 -16.071 1.00 . A A . 27 VAL N 1 1
15 26302 1 1 27 VAL O O -9.012 15.177 -16.219 1.00 . A A . 27 VAL O 1 1
15 26303 1 1 28 ASP C C -9.423 16.199 -19.075 1.00 . A A . 28 ASP C 1 1
15 26304 1 1 28 ASP CA C -10.201 14.909 -18.742 1.00 . A A . 28 ASP CA 1 1
15 26305 1 1 28 ASP CB C -11.425 15.243 -17.870 1.00 . A A . 28 ASP CB 1 1
15 26306 1 1 28 ASP CG C -12.145 14.005 -17.369 1.00 . A A . 28 ASP CG 1 1
15 26307 1 1 28 ASP H H -9.159 13.069 -18.508 1.00 . A A . 28 ASP H 1 1
15 26308 1 1 28 ASP HA H -10.538 14.465 -19.667 1.00 . A A . 28 ASP HA 1 1
15 26309 1 1 28 ASP HB2 H -11.103 15.824 -17.017 1.00 . A A . 28 ASP HB2 1 1
15 26310 1 1 28 ASP HB3 H -12.123 15.832 -18.451 1.00 . A A . 28 ASP HB3 1 1
15 26311 1 1 28 ASP N N -9.326 13.931 -18.073 1.00 . A A . 28 ASP N 1 1
15 26312 1 1 28 ASP O O -10.009 17.267 -19.245 1.00 . A A . 28 ASP O 1 1
15 26313 1 1 28 ASP OD1 O -12.661 13.231 -18.200 1.00 . A A . 28 ASP OD1 1 1
15 26314 1 1 28 ASP OD2 O -12.203 13.802 -16.136 1.00 . A A . 28 ASP OD2 1 1
15 26315 1 1 29 GLY C C -6.915 17.973 -18.082 1.00 . A A . 29 GLY C 1 1
15 26316 1 1 29 GLY CA C -7.232 17.238 -19.383 1.00 . A A . 29 GLY CA 1 1
15 26317 1 1 29 GLY H H -7.703 15.181 -19.154 1.00 . A A . 29 GLY H 1 1
15 26318 1 1 29 GLY HA2 H -6.304 16.905 -19.825 1.00 . A A . 29 GLY HA2 1 1
15 26319 1 1 29 GLY HA3 H -7.709 17.926 -20.066 1.00 . A A . 29 GLY HA3 1 1
15 26320 1 1 29 GLY N N -8.098 16.076 -19.185 1.00 . A A . 29 GLY N 1 1
15 26321 1 1 29 GLY O O -6.151 18.939 -18.071 1.00 . A A . 29 GLY O 1 1
15 26322 1 1 30 ARG C C -6.196 17.454 -14.868 1.00 . A A . 30 ARG C 1 1
15 26323 1 1 30 ARG CA C -7.309 18.142 -15.670 1.00 . A A . 30 ARG CA 1 1
15 26324 1 1 30 ARG CB C -8.624 18.086 -14.880 1.00 . A A . 30 ARG CB 1 1
15 26325 1 1 30 ARG CD C -11.129 18.402 -14.905 1.00 . A A . 30 ARG CD 1 1
15 26326 1 1 30 ARG CG C -9.815 18.672 -15.632 1.00 . A A . 30 ARG CG 1 1
15 26327 1 1 30 ARG CZ C -13.387 18.242 -15.837 1.00 . A A . 30 ARG CZ 1 1
15 26328 1 1 30 ARG H H -8.066 16.712 -17.043 1.00 . A A . 30 ARG H 1 1
15 26329 1 1 30 ARG HA H -7.039 19.175 -15.835 1.00 . A A . 30 ARG HA 1 1
15 26330 1 1 30 ARG HB2 H -8.844 17.055 -14.647 1.00 . A A . 30 ARG HB2 1 1
15 26331 1 1 30 ARG HB3 H -8.502 18.635 -13.957 1.00 . A A . 30 ARG HB3 1 1
15 26332 1 1 30 ARG HD2 H -11.241 17.335 -14.772 1.00 . A A . 30 ARG HD2 1 1
15 26333 1 1 30 ARG HD3 H -11.099 18.882 -13.937 1.00 . A A . 30 ARG HD3 1 1
15 26334 1 1 30 ARG HE H -12.213 19.813 -16.022 1.00 . A A . 30 ARG HE 1 1
15 26335 1 1 30 ARG HG2 H -9.681 19.740 -15.727 1.00 . A A . 30 ARG HG2 1 1
15 26336 1 1 30 ARG HG3 H -9.862 18.226 -16.615 1.00 . A A . 30 ARG HG3 1 1
15 26337 1 1 30 ARG HH11 H -12.791 16.606 -14.867 1.00 . A A . 30 ARG HH11 1 1
15 26338 1 1 30 ARG HH12 H -14.391 16.548 -15.520 1.00 . A A . 30 ARG HH12 1 1
15 26339 1 1 30 ARG HH21 H -14.248 19.696 -16.875 1.00 . A A . 30 ARG HH21 1 1
15 26340 1 1 30 ARG HH22 H -15.192 18.264 -16.661 1.00 . A A . 30 ARG HH22 1 1
15 26341 1 1 30 ARG N N -7.493 17.505 -16.979 1.00 . A A . 30 ARG N 1 1
15 26342 1 1 30 ARG NE N -12.279 18.909 -15.647 1.00 . A A . 30 ARG NE 1 1
15 26343 1 1 30 ARG NH1 N -13.530 17.037 -15.373 1.00 . A A . 30 ARG NH1 1 1
15 26344 1 1 30 ARG NH2 N -14.349 18.778 -16.507 1.00 . A A . 30 ARG NH2 1 1
15 26345 1 1 30 ARG O O -6.223 16.238 -14.671 1.00 . A A . 30 ARG O 1 1
15 26346 1 1 31 ASN C C -4.509 17.300 -12.204 1.00 . A A . 31 ASN C 1 1
15 26347 1 1 31 ASN CA C -4.099 17.696 -13.638 1.00 . A A . 31 ASN CA 1 1
15 26348 1 1 31 ASN CB C -2.940 18.705 -13.622 1.00 . A A . 31 ASN CB 1 1
15 26349 1 1 31 ASN CG C -3.332 20.063 -13.055 1.00 . A A . 31 ASN CG 1 1
15 26350 1 1 31 ASN H H -5.282 19.204 -14.553 1.00 . A A . 31 ASN H 1 1
15 26351 1 1 31 ASN HA H -3.768 16.803 -14.154 1.00 . A A . 31 ASN HA 1 1
15 26352 1 1 31 ASN HB2 H -2.134 18.308 -13.023 1.00 . A A . 31 ASN HB2 1 1
15 26353 1 1 31 ASN HB3 H -2.588 18.849 -14.635 1.00 . A A . 31 ASN HB3 1 1
15 26354 1 1 31 ASN HD21 H -1.461 20.409 -12.514 1.00 . A A . 31 ASN HD21 1 1
15 26355 1 1 31 ASN HD22 H -2.595 21.655 -12.143 1.00 . A A . 31 ASN HD22 1 1
15 26356 1 1 31 ASN N N -5.232 18.237 -14.394 1.00 . A A . 31 ASN N 1 1
15 26357 1 1 31 ASN ND2 N -2.366 20.780 -12.516 1.00 . A A . 31 ASN ND2 1 1
15 26358 1 1 31 ASN O O -4.656 18.151 -11.322 1.00 . A A . 31 ASN O 1 1
15 26359 1 1 31 ASN OD1 O -4.488 20.474 -13.120 1.00 . A A . 31 ASN OD1 1 1
15 26360 1 1 32 LEU C C -3.951 14.836 -9.918 1.00 . A A . 32 LEU C 1 1
15 26361 1 1 32 LEU CA C -5.123 15.476 -10.679 1.00 . A A . 32 LEU CA 1 1
15 26362 1 1 32 LEU CB C -6.250 14.446 -10.859 1.00 . A A . 32 LEU CB 1 1
15 26363 1 1 32 LEU CD1 C -8.568 13.867 -11.672 1.00 . A A . 32 LEU CD1 1 1
15 26364 1 1 32 LEU CD2 C -8.074 16.189 -10.847 1.00 . A A . 32 LEU CD2 1 1
15 26365 1 1 32 LEU CG C -7.514 14.966 -11.569 1.00 . A A . 32 LEU CG 1 1
15 26366 1 1 32 LEU H H -4.572 15.370 -12.727 1.00 . A A . 32 LEU H 1 1
15 26367 1 1 32 LEU HA H -5.501 16.303 -10.095 1.00 . A A . 32 LEU HA 1 1
15 26368 1 1 32 LEU HB2 H -5.858 13.614 -11.431 1.00 . A A . 32 LEU HB2 1 1
15 26369 1 1 32 LEU HB3 H -6.538 14.082 -9.883 1.00 . A A . 32 LEU HB3 1 1
15 26370 1 1 32 LEU HD11 H -8.159 13.024 -12.211 1.00 . A A . 32 LEU HD11 1 1
15 26371 1 1 32 LEU HD12 H -9.432 14.244 -12.198 1.00 . A A . 32 LEU HD12 1 1
15 26372 1 1 32 LEU HD13 H -8.861 13.551 -10.680 1.00 . A A . 32 LEU HD13 1 1
15 26373 1 1 32 LEU HD21 H -8.955 16.540 -11.364 1.00 . A A . 32 LEU HD21 1 1
15 26374 1 1 32 LEU HD22 H -7.331 16.973 -10.836 1.00 . A A . 32 LEU HD22 1 1
15 26375 1 1 32 LEU HD23 H -8.334 15.925 -9.832 1.00 . A A . 32 LEU HD23 1 1
15 26376 1 1 32 LEU HG H -7.252 15.264 -12.574 1.00 . A A . 32 LEU HG 1 1
15 26377 1 1 32 LEU N N -4.705 15.999 -11.986 1.00 . A A . 32 LEU N 1 1
15 26378 1 1 32 LEU O O -2.934 14.458 -10.511 1.00 . A A . 32 LEU O 1 1
15 26379 1 1 33 ARG C C -3.286 12.607 -7.561 1.00 . A A . 33 ARG C 1 1
15 26380 1 1 33 ARG CA C -3.064 14.117 -7.751 1.00 . A A . 33 ARG CA 1 1
15 26381 1 1 33 ARG CB C -3.041 14.791 -6.371 1.00 . A A . 33 ARG CB 1 1
15 26382 1 1 33 ARG CD C -2.784 16.874 -4.977 1.00 . A A . 33 ARG CD 1 1
15 26383 1 1 33 ARG CG C -2.858 16.308 -6.396 1.00 . A A . 33 ARG CG 1 1
15 26384 1 1 33 ARG CZ C -1.748 19.006 -4.375 1.00 . A A . 33 ARG CZ 1 1
15 26385 1 1 33 ARG H H -4.934 15.025 -8.185 1.00 . A A . 33 ARG H 1 1
15 26386 1 1 33 ARG HA H -2.107 14.273 -8.233 1.00 . A A . 33 ARG HA 1 1
15 26387 1 1 33 ARG HB2 H -3.973 14.577 -5.866 1.00 . A A . 33 ARG HB2 1 1
15 26388 1 1 33 ARG HB3 H -2.231 14.365 -5.793 1.00 . A A . 33 ARG HB3 1 1
15 26389 1 1 33 ARG HD2 H -3.668 16.568 -4.437 1.00 . A A . 33 ARG HD2 1 1
15 26390 1 1 33 ARG HD3 H -1.909 16.465 -4.488 1.00 . A A . 33 ARG HD3 1 1
15 26391 1 1 33 ARG HE H -3.439 18.833 -5.372 1.00 . A A . 33 ARG HE 1 1
15 26392 1 1 33 ARG HG2 H -1.943 16.546 -6.920 1.00 . A A . 33 ARG HG2 1 1
15 26393 1 1 33 ARG HG3 H -3.697 16.756 -6.911 1.00 . A A . 33 ARG HG3 1 1
15 26394 1 1 33 ARG HH11 H -0.678 17.398 -3.890 1.00 . A A . 33 ARG HH11 1 1
15 26395 1 1 33 ARG HH12 H -0.011 18.919 -3.416 1.00 . A A . 33 ARG HH12 1 1
15 26396 1 1 33 ARG HH21 H -2.566 20.780 -4.743 1.00 . A A . 33 ARG HH21 1 1
15 26397 1 1 33 ARG HH22 H -1.065 20.807 -3.887 1.00 . A A . 33 ARG HH22 1 1
15 26398 1 1 33 ARG N N -4.103 14.712 -8.598 1.00 . A A . 33 ARG N 1 1
15 26399 1 1 33 ARG NE N -2.707 18.334 -4.955 1.00 . A A . 33 ARG NE 1 1
15 26400 1 1 33 ARG NH1 N -0.736 18.394 -3.854 1.00 . A A . 33 ARG NH1 1 1
15 26401 1 1 33 ARG NH2 N -1.797 20.297 -4.335 1.00 . A A . 33 ARG NH2 1 1
15 26402 1 1 33 ARG O O -4.161 12.189 -6.801 1.00 . A A . 33 ARG O 1 1
15 26403 1 1 34 ASN C C -1.180 9.915 -7.393 1.00 . A A . 34 ASN C 1 1
15 26404 1 1 34 ASN CA C -2.505 10.344 -8.033 1.00 . A A . 34 ASN CA 1 1
15 26405 1 1 34 ASN CB C -2.722 9.587 -9.353 1.00 . A A . 34 ASN CB 1 1
15 26406 1 1 34 ASN CG C -4.071 9.880 -9.993 1.00 . A A . 34 ASN CG 1 1
15 26407 1 1 34 ASN H H -1.892 12.175 -8.925 1.00 . A A . 34 ASN H 1 1
15 26408 1 1 34 ASN HA H -3.313 10.109 -7.351 1.00 . A A . 34 ASN HA 1 1
15 26409 1 1 34 ASN HB2 H -1.946 9.866 -10.052 1.00 . A A . 34 ASN HB2 1 1
15 26410 1 1 34 ASN HB3 H -2.660 8.524 -9.164 1.00 . A A . 34 ASN HB3 1 1
15 26411 1 1 34 ASN HD21 H -3.355 9.427 -11.783 1.00 . A A . 34 ASN HD21 1 1
15 26412 1 1 34 ASN HD22 H -5.012 9.899 -11.733 1.00 . A A . 34 ASN HD22 1 1
15 26413 1 1 34 ASN N N -2.499 11.794 -8.252 1.00 . A A . 34 ASN N 1 1
15 26414 1 1 34 ASN ND2 N -4.154 9.721 -11.299 1.00 . A A . 34 ASN ND2 1 1
15 26415 1 1 34 ASN O O -0.113 10.313 -7.849 1.00 . A A . 34 ASN O 1 1
15 26416 1 1 34 ASN OD1 O -5.040 10.220 -9.319 1.00 . A A . 34 ASN OD1 1 1
15 26417 1 1 35 TYR C C 0.389 7.273 -5.941 1.00 . A A . 35 TYR C 1 1
15 26418 1 1 35 TYR CA C -0.005 8.723 -5.630 1.00 . A A . 35 TYR CA 1 1
15 26419 1 1 35 TYR CB C -0.196 8.912 -4.122 1.00 . A A . 35 TYR CB 1 1
15 26420 1 1 35 TYR CD1 C 0.384 11.293 -3.473 1.00 . A A . 35 TYR CD1 1 1
15 26421 1 1 35 TYR CD2 C -1.922 10.706 -3.640 1.00 . A A . 35 TYR CD2 1 1
15 26422 1 1 35 TYR CE1 C 0.032 12.584 -3.128 1.00 . A A . 35 TYR CE1 1 1
15 26423 1 1 35 TYR CE2 C -2.280 11.995 -3.296 1.00 . A A . 35 TYR CE2 1 1
15 26424 1 1 35 TYR CG C -0.585 10.329 -3.735 1.00 . A A . 35 TYR CG 1 1
15 26425 1 1 35 TYR CZ C -1.301 12.930 -3.041 1.00 . A A . 35 TYR CZ 1 1
15 26426 1 1 35 TYR H H -2.099 8.781 -6.023 1.00 . A A . 35 TYR H 1 1
15 26427 1 1 35 TYR HA H 0.792 9.377 -5.961 1.00 . A A . 35 TYR HA 1 1
15 26428 1 1 35 TYR HB2 H -0.976 8.245 -3.777 1.00 . A A . 35 TYR HB2 1 1
15 26429 1 1 35 TYR HB3 H 0.727 8.667 -3.614 1.00 . A A . 35 TYR HB3 1 1
15 26430 1 1 35 TYR HD1 H 1.428 11.020 -3.542 1.00 . A A . 35 TYR HD1 1 1
15 26431 1 1 35 TYR HD2 H -2.690 9.971 -3.839 1.00 . A A . 35 TYR HD2 1 1
15 26432 1 1 35 TYR HE1 H 0.800 13.315 -2.928 1.00 . A A . 35 TYR HE1 1 1
15 26433 1 1 35 TYR HE2 H -3.325 12.266 -3.228 1.00 . A A . 35 TYR HE2 1 1
15 26434 1 1 35 TYR HH H -2.379 14.190 -2.059 1.00 . A A . 35 TYR HH 1 1
15 26435 1 1 35 TYR N N -1.231 9.114 -6.339 1.00 . A A . 35 TYR N 1 1
15 26436 1 1 35 TYR O O -0.389 6.347 -5.719 1.00 . A A . 35 TYR O 1 1
15 26437 1 1 35 TYR OH O -1.654 14.217 -2.700 1.00 . A A . 35 TYR OH 1 1
15 26438 1 1 36 THR C C 3.170 5.253 -5.852 1.00 . A A . 36 THR C 1 1
15 26439 1 1 36 THR CA C 2.103 5.757 -6.834 1.00 . A A . 36 THR CA 1 1
15 26440 1 1 36 THR CB C 2.709 5.787 -8.262 1.00 . A A . 36 THR CB 1 1
15 26441 1 1 36 THR CG2 C 3.069 4.381 -8.742 1.00 . A A . 36 THR CG2 1 1
15 26442 1 1 36 THR H H 2.199 7.861 -6.553 1.00 . A A . 36 THR H 1 1
15 26443 1 1 36 THR HA H 1.267 5.070 -6.832 1.00 . A A . 36 THR HA 1 1
15 26444 1 1 36 THR HB H 3.611 6.384 -8.242 1.00 . A A . 36 THR HB 1 1
15 26445 1 1 36 THR HG1 H 1.189 5.702 -9.531 1.00 . A A . 36 THR HG1 1 1
15 26446 1 1 36 THR HG21 H 3.479 4.435 -9.741 1.00 . A A . 36 THR HG21 1 1
15 26447 1 1 36 THR HG22 H 2.184 3.761 -8.749 1.00 . A A . 36 THR HG22 1 1
15 26448 1 1 36 THR HG23 H 3.804 3.949 -8.077 1.00 . A A . 36 THR HG23 1 1
15 26449 1 1 36 THR N N 1.610 7.085 -6.441 1.00 . A A . 36 THR N 1 1
15 26450 1 1 36 THR O O 4.286 5.777 -5.810 1.00 . A A . 36 THR O 1 1
15 26451 1 1 36 THR OG1 O 1.779 6.386 -9.181 1.00 . A A . 36 THR OG1 1 1
15 26452 1 1 37 LEU C C 3.759 2.193 -3.971 1.00 . A A . 37 LEU C 1 1
15 26453 1 1 37 LEU CA C 3.726 3.731 -4.016 1.00 . A A . 37 LEU CA 1 1
15 26454 1 1 37 LEU CB C 3.275 4.287 -2.655 1.00 . A A . 37 LEU CB 1 1
15 26455 1 1 37 LEU CD1 C 2.684 6.272 -1.216 1.00 . A A . 37 LEU CD1 1 1
15 26456 1 1 37 LEU CD2 C 4.801 6.297 -2.564 1.00 . A A . 37 LEU CD2 1 1
15 26457 1 1 37 LEU CG C 3.349 5.818 -2.509 1.00 . A A . 37 LEU CG 1 1
15 26458 1 1 37 LEU H H 1.953 3.806 -5.190 1.00 . A A . 37 LEU H 1 1
15 26459 1 1 37 LEU HA H 4.724 4.091 -4.226 1.00 . A A . 37 LEU HA 1 1
15 26460 1 1 37 LEU HB2 H 2.251 3.979 -2.490 1.00 . A A . 37 LEU HB2 1 1
15 26461 1 1 37 LEU HB3 H 3.892 3.844 -1.886 1.00 . A A . 37 LEU HB3 1 1
15 26462 1 1 37 LEU HD11 H 3.198 5.837 -0.371 1.00 . A A . 37 LEU HD11 1 1
15 26463 1 1 37 LEU HD12 H 1.651 5.954 -1.210 1.00 . A A . 37 LEU HD12 1 1
15 26464 1 1 37 LEU HD13 H 2.726 7.351 -1.147 1.00 . A A . 37 LEU HD13 1 1
15 26465 1 1 37 LEU HD21 H 5.357 5.864 -1.745 1.00 . A A . 37 LEU HD21 1 1
15 26466 1 1 37 LEU HD22 H 4.828 7.374 -2.487 1.00 . A A . 37 LEU HD22 1 1
15 26467 1 1 37 LEU HD23 H 5.247 5.994 -3.501 1.00 . A A . 37 LEU HD23 1 1
15 26468 1 1 37 LEU HG H 2.817 6.276 -3.331 1.00 . A A . 37 LEU HG 1 1
15 26469 1 1 37 LEU N N 2.830 4.232 -5.068 1.00 . A A . 37 LEU N 1 1
15 26470 1 1 37 LEU O O 2.806 1.525 -4.390 1.00 . A A . 37 LEU O 1 1
15 26471 1 1 38 PRO C C 4.218 -0.394 -2.114 1.00 . A A . 38 PRO C 1 1
15 26472 1 1 38 PRO CA C 5.002 0.151 -3.320 1.00 . A A . 38 PRO CA 1 1
15 26473 1 1 38 PRO CB C 6.511 -0.038 -3.118 1.00 . A A . 38 PRO CB 1 1
15 26474 1 1 38 PRO CD C 6.091 2.319 -3.022 1.00 . A A . 38 PRO CD 1 1
15 26475 1 1 38 PRO CG C 6.955 1.221 -2.452 1.00 . A A . 38 PRO CG 1 1
15 26476 1 1 38 PRO HA H 4.688 -0.367 -4.217 1.00 . A A . 38 PRO HA 1 1
15 26477 1 1 38 PRO HB2 H 6.696 -0.907 -2.498 1.00 . A A . 38 PRO HB2 1 1
15 26478 1 1 38 PRO HB3 H 6.993 -0.168 -4.077 1.00 . A A . 38 PRO HB3 1 1
15 26479 1 1 38 PRO HD2 H 5.856 3.049 -2.260 1.00 . A A . 38 PRO HD2 1 1
15 26480 1 1 38 PRO HD3 H 6.587 2.794 -3.858 1.00 . A A . 38 PRO HD3 1 1
15 26481 1 1 38 PRO HG2 H 6.807 1.142 -1.383 1.00 . A A . 38 PRO HG2 1 1
15 26482 1 1 38 PRO HG3 H 7.996 1.407 -2.672 1.00 . A A . 38 PRO HG3 1 1
15 26483 1 1 38 PRO N N 4.870 1.608 -3.470 1.00 . A A . 38 PRO N 1 1
15 26484 1 1 38 PRO O O 4.194 0.219 -1.043 1.00 . A A . 38 PRO O 1 1
15 26485 1 1 39 ALA C C 3.002 -3.689 -1.182 1.00 . A A . 39 ALA C 1 1
15 26486 1 1 39 ALA CA C 2.796 -2.170 -1.222 1.00 . A A . 39 ALA CA 1 1
15 26487 1 1 39 ALA CB C 1.318 -1.839 -1.401 1.00 . A A . 39 ALA CB 1 1
15 26488 1 1 39 ALA H H 3.646 -2.000 -3.156 1.00 . A A . 39 ALA H 1 1
15 26489 1 1 39 ALA HA H 3.120 -1.751 -0.280 1.00 . A A . 39 ALA HA 1 1
15 26490 1 1 39 ALA HB1 H 0.752 -2.260 -0.582 1.00 . A A . 39 ALA HB1 1 1
15 26491 1 1 39 ALA HB2 H 0.966 -2.252 -2.334 1.00 . A A . 39 ALA HB2 1 1
15 26492 1 1 39 ALA HB3 H 1.187 -0.766 -1.411 1.00 . A A . 39 ALA HB3 1 1
15 26493 1 1 39 ALA N N 3.583 -1.549 -2.289 1.00 . A A . 39 ALA N 1 1
15 26494 1 1 39 ALA O O 3.147 -4.330 -2.218 1.00 . A A . 39 ALA O 1 1
15 26495 1 1 40 TYR C C 1.998 -6.282 0.992 1.00 . A A . 40 TYR C 1 1
15 26496 1 1 40 TYR CA C 3.183 -5.703 0.207 1.00 . A A . 40 TYR CA 1 1
15 26497 1 1 40 TYR CB C 4.491 -6.003 0.952 1.00 . A A . 40 TYR CB 1 1
15 26498 1 1 40 TYR CD1 C 6.135 -4.178 0.319 1.00 . A A . 40 TYR CD1 1 1
15 26499 1 1 40 TYR CD2 C 6.516 -6.375 -0.528 1.00 . A A . 40 TYR CD2 1 1
15 26500 1 1 40 TYR CE1 C 7.268 -3.724 -0.333 1.00 . A A . 40 TYR CE1 1 1
15 26501 1 1 40 TYR CE2 C 7.649 -5.927 -1.181 1.00 . A A . 40 TYR CE2 1 1
15 26502 1 1 40 TYR CG C 5.737 -5.511 0.234 1.00 . A A . 40 TYR CG 1 1
15 26503 1 1 40 TYR CZ C 8.021 -4.603 -1.080 1.00 . A A . 40 TYR CZ 1 1
15 26504 1 1 40 TYR H H 2.946 -3.680 0.813 1.00 . A A . 40 TYR H 1 1
15 26505 1 1 40 TYR HA H 3.217 -6.167 -0.771 1.00 . A A . 40 TYR HA 1 1
15 26506 1 1 40 TYR HB2 H 4.460 -5.531 1.923 1.00 . A A . 40 TYR HB2 1 1
15 26507 1 1 40 TYR HB3 H 4.584 -7.074 1.085 1.00 . A A . 40 TYR HB3 1 1
15 26508 1 1 40 TYR HD1 H 5.543 -3.490 0.905 1.00 . A A . 40 TYR HD1 1 1
15 26509 1 1 40 TYR HD2 H 6.224 -7.415 -0.607 1.00 . A A . 40 TYR HD2 1 1
15 26510 1 1 40 TYR HE1 H 7.557 -2.687 -0.251 1.00 . A A . 40 TYR HE1 1 1
15 26511 1 1 40 TYR HE2 H 8.239 -6.615 -1.768 1.00 . A A . 40 TYR HE2 1 1
15 26512 1 1 40 TYR HH H 9.604 -3.507 -1.185 1.00 . A A . 40 TYR HH 1 1
15 26513 1 1 40 TYR N N 3.026 -4.253 0.022 1.00 . A A . 40 TYR N 1 1
15 26514 1 1 40 TYR O O 1.471 -5.633 1.892 1.00 . A A . 40 TYR O 1 1
15 26515 1 1 40 TYR OH O 9.149 -4.159 -1.736 1.00 . A A . 40 TYR OH 1 1
15 26516 1 1 41 ASP C C 0.984 -8.987 2.558 1.00 . A A . 41 ASP C 1 1
15 26517 1 1 41 ASP CA C 0.479 -8.158 1.362 1.00 . A A . 41 ASP CA 1 1
15 26518 1 1 41 ASP CB C -0.331 -9.037 0.394 1.00 . A A . 41 ASP CB 1 1
15 26519 1 1 41 ASP CG C 0.539 -9.957 -0.447 1.00 . A A . 41 ASP CG 1 1
15 26520 1 1 41 ASP H H 2.031 -7.971 -0.083 1.00 . A A . 41 ASP H 1 1
15 26521 1 1 41 ASP HA H -0.171 -7.381 1.742 1.00 . A A . 41 ASP HA 1 1
15 26522 1 1 41 ASP HB2 H -1.019 -9.648 0.963 1.00 . A A . 41 ASP HB2 1 1
15 26523 1 1 41 ASP HB3 H -0.897 -8.397 -0.269 1.00 . A A . 41 ASP HB3 1 1
15 26524 1 1 41 ASP N N 1.584 -7.500 0.654 1.00 . A A . 41 ASP N 1 1
15 26525 1 1 41 ASP O O 2.176 -8.992 2.867 1.00 . A A . 41 ASP O 1 1
15 26526 1 1 41 ASP OD1 O 1.448 -10.605 0.111 1.00 . A A . 41 ASP OD1 1 1
15 26527 1 1 41 ASP OD2 O 0.296 -10.055 -1.669 1.00 . A A . 41 ASP OD2 1 1
15 26528 1 1 42 GLU C C 1.398 -11.639 4.075 1.00 . A A . 42 GLU C 1 1
15 26529 1 1 42 GLU CA C 0.395 -10.510 4.397 1.00 . A A . 42 GLU CA 1 1
15 26530 1 1 42 GLU CB C -0.896 -11.099 4.987 1.00 . A A . 42 GLU CB 1 1
15 26531 1 1 42 GLU CD C -1.562 -9.667 6.997 1.00 . A A . 42 GLU CD 1 1
15 26532 1 1 42 GLU CG C -1.858 -10.047 5.550 1.00 . A A . 42 GLU CG 1 1
15 26533 1 1 42 GLU H H -0.864 -9.659 2.911 1.00 . A A . 42 GLU H 1 1
15 26534 1 1 42 GLU HA H 0.842 -9.857 5.131 1.00 . A A . 42 GLU HA 1 1
15 26535 1 1 42 GLU HB2 H -1.413 -11.650 4.214 1.00 . A A . 42 GLU HB2 1 1
15 26536 1 1 42 GLU HB3 H -0.635 -11.781 5.785 1.00 . A A . 42 GLU HB3 1 1
15 26537 1 1 42 GLU HG2 H -1.794 -9.154 4.943 1.00 . A A . 42 GLU HG2 1 1
15 26538 1 1 42 GLU HG3 H -2.864 -10.438 5.496 1.00 . A A . 42 GLU HG3 1 1
15 26539 1 1 42 GLU N N 0.066 -9.693 3.218 1.00 . A A . 42 GLU N 1 1
15 26540 1 1 42 GLU O O 2.044 -12.178 4.979 1.00 . A A . 42 GLU O 1 1
15 26541 1 1 42 GLU OE1 O -0.377 -9.503 7.352 1.00 . A A . 42 GLU OE1 1 1
15 26542 1 1 42 GLU OE2 O -2.518 -9.564 7.797 1.00 . A A . 42 GLU OE2 1 1
15 26543 1 1 43 ASP C C 3.883 -12.310 2.130 1.00 . A A . 43 ASP C 1 1
15 26544 1 1 43 ASP CA C 2.522 -12.988 2.360 1.00 . A A . 43 ASP CA 1 1
15 26545 1 1 43 ASP CB C 2.079 -13.691 1.067 1.00 . A A . 43 ASP CB 1 1
15 26546 1 1 43 ASP CG C 0.991 -14.724 1.296 1.00 . A A . 43 ASP CG 1 1
15 26547 1 1 43 ASP H H 0.911 -11.613 2.132 1.00 . A A . 43 ASP H 1 1
15 26548 1 1 43 ASP HA H 2.631 -13.728 3.143 1.00 . A A . 43 ASP HA 1 1
15 26549 1 1 43 ASP HB2 H 1.706 -12.952 0.371 1.00 . A A . 43 ASP HB2 1 1
15 26550 1 1 43 ASP HB3 H 2.932 -14.189 0.624 1.00 . A A . 43 ASP HB3 1 1
15 26551 1 1 43 ASP N N 1.513 -12.009 2.798 1.00 . A A . 43 ASP N 1 1
15 26552 1 1 43 ASP O O 4.936 -12.939 2.255 1.00 . A A . 43 ASP O 1 1
15 26553 1 1 43 ASP OD1 O -0.196 -14.347 1.348 1.00 . A A . 43 ASP OD1 1 1
15 26554 1 1 43 ASP OD2 O 1.322 -15.926 1.395 1.00 . A A . 43 ASP OD2 1 1
15 26555 1 1 44 GLY C C 5.356 -10.165 0.011 1.00 . A A . 44 GLY C 1 1
15 26556 1 1 44 GLY CA C 5.070 -10.278 1.505 1.00 . A A . 44 GLY CA 1 1
15 26557 1 1 44 GLY H H 2.981 -10.569 1.745 1.00 . A A . 44 GLY H 1 1
15 26558 1 1 44 GLY HA2 H 4.974 -9.284 1.915 1.00 . A A . 44 GLY HA2 1 1
15 26559 1 1 44 GLY HA3 H 5.908 -10.770 1.983 1.00 . A A . 44 GLY HA3 1 1
15 26560 1 1 44 GLY N N 3.850 -11.023 1.793 1.00 . A A . 44 GLY N 1 1
15 26561 1 1 44 GLY O O 6.503 -9.969 -0.395 1.00 . A A . 44 GLY O 1 1
15 26562 1 1 45 VAL C C 4.505 -8.705 -2.703 1.00 . A A . 45 VAL C 1 1
15 26563 1 1 45 VAL CA C 4.463 -10.178 -2.266 1.00 . A A . 45 VAL CA 1 1
15 26564 1 1 45 VAL CB C 3.313 -10.909 -3.006 1.00 . A A . 45 VAL CB 1 1
15 26565 1 1 45 VAL CG1 C 3.485 -10.814 -4.524 1.00 . A A . 45 VAL CG1 1 1
15 26566 1 1 45 VAL CG2 C 3.235 -12.369 -2.556 1.00 . A A . 45 VAL CG2 1 1
15 26567 1 1 45 VAL H H 3.427 -10.477 -0.433 1.00 . A A . 45 VAL H 1 1
15 26568 1 1 45 VAL HA H 5.397 -10.650 -2.544 1.00 . A A . 45 VAL HA 1 1
15 26569 1 1 45 VAL HB H 2.382 -10.425 -2.744 1.00 . A A . 45 VAL HB 1 1
15 26570 1 1 45 VAL HG11 H 3.471 -9.775 -4.827 1.00 . A A . 45 VAL HG11 1 1
15 26571 1 1 45 VAL HG12 H 2.678 -11.339 -5.014 1.00 . A A . 45 VAL HG12 1 1
15 26572 1 1 45 VAL HG13 H 4.427 -11.259 -4.810 1.00 . A A . 45 VAL HG13 1 1
15 26573 1 1 45 VAL HG21 H 3.058 -12.410 -1.488 1.00 . A A . 45 VAL HG21 1 1
15 26574 1 1 45 VAL HG22 H 4.165 -12.869 -2.786 1.00 . A A . 45 VAL HG22 1 1
15 26575 1 1 45 VAL HG23 H 2.424 -12.864 -3.070 1.00 . A A . 45 VAL HG23 1 1
15 26576 1 1 45 VAL N N 4.318 -10.295 -0.812 1.00 . A A . 45 VAL N 1 1
15 26577 1 1 45 VAL O O 3.701 -7.887 -2.251 1.00 . A A . 45 VAL O 1 1
15 26578 1 1 46 LYS C C 4.597 -6.522 -5.013 1.00 . A A . 46 LYS C 1 1
15 26579 1 1 46 LYS CA C 5.665 -6.991 -4.007 1.00 . A A . 46 LYS CA 1 1
15 26580 1 1 46 LYS CB C 7.071 -6.842 -4.604 1.00 . A A . 46 LYS CB 1 1
15 26581 1 1 46 LYS CD C 8.954 -5.301 -5.280 1.00 . A A . 46 LYS CD 1 1
15 26582 1 1 46 LYS CE C 9.420 -3.853 -5.385 1.00 . A A . 46 LYS CE 1 1
15 26583 1 1 46 LYS CG C 7.501 -5.394 -4.821 1.00 . A A . 46 LYS CG 1 1
15 26584 1 1 46 LYS H H 6.024 -9.081 -3.944 1.00 . A A . 46 LYS H 1 1
15 26585 1 1 46 LYS HA H 5.599 -6.365 -3.125 1.00 . A A . 46 LYS HA 1 1
15 26586 1 1 46 LYS HB2 H 7.782 -7.308 -3.934 1.00 . A A . 46 LYS HB2 1 1
15 26587 1 1 46 LYS HB3 H 7.101 -7.354 -5.557 1.00 . A A . 46 LYS HB3 1 1
15 26588 1 1 46 LYS HD2 H 9.581 -5.819 -4.569 1.00 . A A . 46 LYS HD2 1 1
15 26589 1 1 46 LYS HD3 H 9.045 -5.770 -6.251 1.00 . A A . 46 LYS HD3 1 1
15 26590 1 1 46 LYS HE2 H 9.311 -3.378 -4.420 1.00 . A A . 46 LYS HE2 1 1
15 26591 1 1 46 LYS HE3 H 10.461 -3.842 -5.674 1.00 . A A . 46 LYS HE3 1 1
15 26592 1 1 46 LYS HG2 H 6.866 -4.948 -5.573 1.00 . A A . 46 LYS HG2 1 1
15 26593 1 1 46 LYS HG3 H 7.391 -4.855 -3.889 1.00 . A A . 46 LYS HG3 1 1
15 26594 1 1 46 LYS HZ1 H 7.619 -3.141 -6.163 1.00 . A A . 46 LYS HZ1 1 1
15 26595 1 1 46 LYS HZ2 H 8.783 -3.483 -7.337 1.00 . A A . 46 LYS HZ2 1 1
15 26596 1 1 46 LYS HZ3 H 8.922 -2.093 -6.388 1.00 . A A . 46 LYS HZ3 1 1
15 26597 1 1 46 LYS N N 5.450 -8.375 -3.580 1.00 . A A . 46 LYS N 1 1
15 26598 1 1 46 LYS NZ N 8.633 -3.090 -6.388 1.00 . A A . 46 LYS NZ 1 1
15 26599 1 1 46 LYS O O 4.517 -7.014 -6.142 1.00 . A A . 46 LYS O 1 1
15 26600 1 1 47 LYS C C 2.997 -3.471 -5.648 1.00 . A A . 47 LYS C 1 1
15 26601 1 1 47 LYS CA C 2.725 -4.972 -5.419 1.00 . A A . 47 LYS CA 1 1
15 26602 1 1 47 LYS CB C 1.354 -5.139 -4.734 1.00 . A A . 47 LYS CB 1 1
15 26603 1 1 47 LYS CD C 0.143 -7.087 -5.829 1.00 . A A . 47 LYS CD 1 1
15 26604 1 1 47 LYS CE C -1.208 -6.387 -5.997 1.00 . A A . 47 LYS CE 1 1
15 26605 1 1 47 LYS CG C 0.889 -6.590 -4.589 1.00 . A A . 47 LYS CG 1 1
15 26606 1 1 47 LYS H H 3.867 -5.256 -3.656 1.00 . A A . 47 LYS H 1 1
15 26607 1 1 47 LYS HA H 2.713 -5.484 -6.372 1.00 . A A . 47 LYS HA 1 1
15 26608 1 1 47 LYS HB2 H 1.408 -4.705 -3.747 1.00 . A A . 47 LYS HB2 1 1
15 26609 1 1 47 LYS HB3 H 0.611 -4.602 -5.308 1.00 . A A . 47 LYS HB3 1 1
15 26610 1 1 47 LYS HD2 H 0.749 -6.894 -6.703 1.00 . A A . 47 LYS HD2 1 1
15 26611 1 1 47 LYS HD3 H -0.022 -8.152 -5.735 1.00 . A A . 47 LYS HD3 1 1
15 26612 1 1 47 LYS HE2 H -1.794 -6.544 -5.104 1.00 . A A . 47 LYS HE2 1 1
15 26613 1 1 47 LYS HE3 H -1.038 -5.328 -6.131 1.00 . A A . 47 LYS HE3 1 1
15 26614 1 1 47 LYS HG2 H 1.754 -7.220 -4.428 1.00 . A A . 47 LYS HG2 1 1
15 26615 1 1 47 LYS HG3 H 0.233 -6.662 -3.732 1.00 . A A . 47 LYS HG3 1 1
15 26616 1 1 47 LYS HZ1 H -2.076 -7.936 -7.098 1.00 . A A . 47 LYS HZ1 1 1
15 26617 1 1 47 LYS HZ2 H -1.470 -6.679 -8.050 1.00 . A A . 47 LYS HZ2 1 1
15 26618 1 1 47 LYS HZ3 H -2.918 -6.476 -7.199 1.00 . A A . 47 LYS HZ3 1 1
15 26619 1 1 47 LYS N N 3.774 -5.570 -4.580 1.00 . A A . 47 LYS N 1 1
15 26620 1 1 47 LYS NZ N -1.970 -6.904 -7.166 1.00 . A A . 47 LYS NZ 1 1
15 26621 1 1 47 LYS O O 3.698 -2.828 -4.861 1.00 . A A . 47 LYS O 1 1
15 26622 1 1 48 GLN C C 1.075 -0.899 -7.004 1.00 . A A . 48 GLN C 1 1
15 26623 1 1 48 GLN CA C 2.497 -1.467 -6.958 1.00 . A A . 48 GLN CA 1 1
15 26624 1 1 48 GLN CB C 3.241 -1.134 -8.262 1.00 . A A . 48 GLN CB 1 1
15 26625 1 1 48 GLN CD C 4.148 0.704 -9.782 1.00 . A A . 48 GLN CD 1 1
15 26626 1 1 48 GLN CG C 3.340 0.366 -8.537 1.00 . A A . 48 GLN CG 1 1
15 26627 1 1 48 GLN H H 2.000 -3.494 -7.382 1.00 . A A . 48 GLN H 1 1
15 26628 1 1 48 GLN HA H 3.025 -1.012 -6.127 1.00 . A A . 48 GLN HA 1 1
15 26629 1 1 48 GLN HB2 H 4.241 -1.539 -8.205 1.00 . A A . 48 GLN HB2 1 1
15 26630 1 1 48 GLN HB3 H 2.720 -1.598 -9.089 1.00 . A A . 48 GLN HB3 1 1
15 26631 1 1 48 GLN HE21 H 5.818 0.796 -8.723 1.00 . A A . 48 GLN HE21 1 1
15 26632 1 1 48 GLN HE22 H 5.973 1.125 -10.412 1.00 . A A . 48 GLN HE22 1 1
15 26633 1 1 48 GLN HG2 H 2.341 0.761 -8.663 1.00 . A A . 48 GLN HG2 1 1
15 26634 1 1 48 GLN HG3 H 3.804 0.845 -7.684 1.00 . A A . 48 GLN HG3 1 1
15 26635 1 1 48 GLN N N 2.450 -2.917 -6.725 1.00 . A A . 48 GLN N 1 1
15 26636 1 1 48 GLN NE2 N 5.443 0.887 -9.625 1.00 . A A . 48 GLN NE2 1 1
15 26637 1 1 48 GLN O O 0.259 -1.310 -7.832 1.00 . A A . 48 GLN O 1 1
15 26638 1 1 48 GLN OE1 O 3.613 0.802 -10.881 1.00 . A A . 48 GLN OE1 1 1
15 26639 1 1 49 ILE C C -0.583 2.121 -6.175 1.00 . A A . 49 ILE C 1 1
15 26640 1 1 49 ILE CA C -0.578 0.594 -6.001 1.00 . A A . 49 ILE CA 1 1
15 26641 1 1 49 ILE CB C -1.229 0.232 -4.637 1.00 . A A . 49 ILE CB 1 1
15 26642 1 1 49 ILE CD1 C -1.977 -1.734 -3.172 1.00 . A A . 49 ILE CD1 1 1
15 26643 1 1 49 ILE CG1 C -1.342 -1.297 -4.478 1.00 . A A . 49 ILE CG1 1 1
15 26644 1 1 49 ILE CG2 C -2.603 0.892 -4.494 1.00 . A A . 49 ILE CG2 1 1
15 26645 1 1 49 ILE H H 1.474 0.363 -5.501 1.00 . A A . 49 ILE H 1 1
15 26646 1 1 49 ILE HA H -1.182 0.156 -6.785 1.00 . A A . 49 ILE HA 1 1
15 26647 1 1 49 ILE HB H -0.594 0.618 -3.852 1.00 . A A . 49 ILE HB 1 1
15 26648 1 1 49 ILE HD11 H -1.408 -1.340 -2.343 1.00 . A A . 49 ILE HD11 1 1
15 26649 1 1 49 ILE HD12 H -1.989 -2.813 -3.122 1.00 . A A . 49 ILE HD12 1 1
15 26650 1 1 49 ILE HD13 H -2.991 -1.363 -3.121 1.00 . A A . 49 ILE HD13 1 1
15 26651 1 1 49 ILE HG12 H -1.945 -1.694 -5.282 1.00 . A A . 49 ILE HG12 1 1
15 26652 1 1 49 ILE HG13 H -0.355 -1.733 -4.528 1.00 . A A . 49 ILE HG13 1 1
15 26653 1 1 49 ILE HG21 H -3.256 0.544 -5.282 1.00 . A A . 49 ILE HG21 1 1
15 26654 1 1 49 ILE HG22 H -2.499 1.965 -4.563 1.00 . A A . 49 ILE HG22 1 1
15 26655 1 1 49 ILE HG23 H -3.029 0.636 -3.535 1.00 . A A . 49 ILE HG23 1 1
15 26656 1 1 49 ILE N N 0.774 0.034 -6.105 1.00 . A A . 49 ILE N 1 1
15 26657 1 1 49 ILE O O 0.138 2.843 -5.482 1.00 . A A . 49 ILE O 1 1
15 26658 1 1 50 THR C C -2.998 4.439 -6.797 1.00 . A A . 50 THR C 1 1
15 26659 1 1 50 THR CA C -1.606 4.045 -7.301 1.00 . A A . 50 THR CA 1 1
15 26660 1 1 50 THR CB C -1.474 4.463 -8.790 1.00 . A A . 50 THR CB 1 1
15 26661 1 1 50 THR CG2 C -1.652 5.973 -8.959 1.00 . A A . 50 THR CG2 1 1
15 26662 1 1 50 THR H H -1.865 1.971 -7.702 1.00 . A A . 50 THR H 1 1
15 26663 1 1 50 THR HA H -0.857 4.574 -6.728 1.00 . A A . 50 THR HA 1 1
15 26664 1 1 50 THR HB H -2.245 3.958 -9.357 1.00 . A A . 50 THR HB 1 1
15 26665 1 1 50 THR HG1 H -0.223 4.064 -10.270 1.00 . A A . 50 THR HG1 1 1
15 26666 1 1 50 THR HG21 H -0.895 6.493 -8.389 1.00 . A A . 50 THR HG21 1 1
15 26667 1 1 50 THR HG22 H -2.631 6.264 -8.603 1.00 . A A . 50 THR HG22 1 1
15 26668 1 1 50 THR HG23 H -1.558 6.233 -10.002 1.00 . A A . 50 THR HG23 1 1
15 26669 1 1 50 THR N N -1.394 2.602 -7.115 1.00 . A A . 50 THR N 1 1
15 26670 1 1 50 THR O O -4.007 4.010 -7.357 1.00 . A A . 50 THR O 1 1
15 26671 1 1 50 THR OG1 O -0.190 4.072 -9.304 1.00 . A A . 50 THR OG1 1 1
15 26672 1 1 51 PHE C C -4.690 7.110 -5.358 1.00 . A A . 51 PHE C 1 1
15 26673 1 1 51 PHE CA C -4.342 5.629 -5.136 1.00 . A A . 51 PHE CA 1 1
15 26674 1 1 51 PHE CB C -4.346 5.287 -3.633 1.00 . A A . 51 PHE CB 1 1
15 26675 1 1 51 PHE CD1 C -1.971 5.460 -2.803 1.00 . A A . 51 PHE CD1 1 1
15 26676 1 1 51 PHE CD2 C -3.547 7.088 -2.050 1.00 . A A . 51 PHE CD2 1 1
15 26677 1 1 51 PHE CE1 C -0.984 6.063 -2.044 1.00 . A A . 51 PHE CE1 1 1
15 26678 1 1 51 PHE CE2 C -2.562 7.694 -1.293 1.00 . A A . 51 PHE CE2 1 1
15 26679 1 1 51 PHE CG C -3.265 5.964 -2.818 1.00 . A A . 51 PHE CG 1 1
15 26680 1 1 51 PHE CZ C -1.279 7.181 -1.290 1.00 . A A . 51 PHE CZ 1 1
15 26681 1 1 51 PHE H H -2.222 5.627 -5.379 1.00 . A A . 51 PHE H 1 1
15 26682 1 1 51 PHE HA H -5.108 5.033 -5.616 1.00 . A A . 51 PHE HA 1 1
15 26683 1 1 51 PHE HB2 H -5.300 5.570 -3.212 1.00 . A A . 51 PHE HB2 1 1
15 26684 1 1 51 PHE HB3 H -4.222 4.218 -3.521 1.00 . A A . 51 PHE HB3 1 1
15 26685 1 1 51 PHE HD1 H -1.734 4.586 -3.394 1.00 . A A . 51 PHE HD1 1 1
15 26686 1 1 51 PHE HD2 H -4.549 7.494 -2.046 1.00 . A A . 51 PHE HD2 1 1
15 26687 1 1 51 PHE HE1 H 0.018 5.659 -2.043 1.00 . A A . 51 PHE HE1 1 1
15 26688 1 1 51 PHE HE2 H -2.795 8.570 -0.703 1.00 . A A . 51 PHE HE2 1 1
15 26689 1 1 51 PHE HZ H -0.510 7.654 -0.698 1.00 . A A . 51 PHE HZ 1 1
15 26690 1 1 51 PHE N N -3.058 5.258 -5.747 1.00 . A A . 51 PHE N 1 1
15 26691 1 1 51 PHE O O -3.811 7.971 -5.446 1.00 . A A . 51 PHE O 1 1
15 26692 1 1 52 ARG C C -6.400 9.558 -4.351 1.00 . A A . 52 ARG C 1 1
15 26693 1 1 52 ARG CA C -6.507 8.741 -5.653 1.00 . A A . 52 ARG CA 1 1
15 26694 1 1 52 ARG CB C -7.970 8.650 -6.133 1.00 . A A . 52 ARG CB 1 1
15 26695 1 1 52 ARG CD C -8.075 10.928 -7.287 1.00 . A A . 52 ARG CD 1 1
15 26696 1 1 52 ARG CG C -8.715 9.979 -6.272 1.00 . A A . 52 ARG CG 1 1
15 26697 1 1 52 ARG CZ C -7.142 12.795 -6.014 1.00 . A A . 52 ARG CZ 1 1
15 26698 1 1 52 ARG H H -6.625 6.639 -5.426 1.00 . A A . 52 ARG H 1 1
15 26699 1 1 52 ARG HA H -5.914 9.222 -6.420 1.00 . A A . 52 ARG HA 1 1
15 26700 1 1 52 ARG HB2 H -7.982 8.164 -7.100 1.00 . A A . 52 ARG HB2 1 1
15 26701 1 1 52 ARG HB3 H -8.519 8.032 -5.435 1.00 . A A . 52 ARG HB3 1 1
15 26702 1 1 52 ARG HD2 H -7.694 10.350 -8.117 1.00 . A A . 52 ARG HD2 1 1
15 26703 1 1 52 ARG HD3 H -8.831 11.612 -7.647 1.00 . A A . 52 ARG HD3 1 1
15 26704 1 1 52 ARG HE H -6.065 11.363 -6.836 1.00 . A A . 52 ARG HE 1 1
15 26705 1 1 52 ARG HG2 H -9.729 9.776 -6.583 1.00 . A A . 52 ARG HG2 1 1
15 26706 1 1 52 ARG HG3 H -8.731 10.465 -5.306 1.00 . A A . 52 ARG HG3 1 1
15 26707 1 1 52 ARG HH11 H -9.128 12.825 -6.195 1.00 . A A . 52 ARG HH11 1 1
15 26708 1 1 52 ARG HH12 H -8.435 14.118 -5.280 1.00 . A A . 52 ARG HH12 1 1
15 26709 1 1 52 ARG HH21 H -5.207 13.033 -5.647 1.00 . A A . 52 ARG HH21 1 1
15 26710 1 1 52 ARG HH22 H -6.258 14.237 -4.976 1.00 . A A . 52 ARG HH22 1 1
15 26711 1 1 52 ARG N N -5.989 7.382 -5.466 1.00 . A A . 52 ARG N 1 1
15 26712 1 1 52 ARG NE N -6.976 11.696 -6.706 1.00 . A A . 52 ARG NE 1 1
15 26713 1 1 52 ARG NH1 N -8.326 13.282 -5.817 1.00 . A A . 52 ARG NH1 1 1
15 26714 1 1 52 ARG NH2 N -6.123 13.402 -5.509 1.00 . A A . 52 ARG NH2 1 1
15 26715 1 1 52 ARG O O -5.605 10.497 -4.258 1.00 . A A . 52 ARG O 1 1
15 26716 1 1 53 SER C C -8.179 9.173 -1.079 1.00 . A A . 53 SER C 1 1
15 26717 1 1 53 SER CA C -7.179 9.841 -2.035 1.00 . A A . 53 SER CA 1 1
15 26718 1 1 53 SER CB C -7.515 11.339 -2.154 1.00 . A A . 53 SER CB 1 1
15 26719 1 1 53 SER H H -7.834 8.455 -3.505 1.00 . A A . 53 SER H 1 1
15 26720 1 1 53 SER HA H -6.183 9.733 -1.627 1.00 . A A . 53 SER HA 1 1
15 26721 1 1 53 SER HB2 H -7.361 11.820 -1.199 1.00 . A A . 53 SER HB2 1 1
15 26722 1 1 53 SER HB3 H -6.868 11.793 -2.891 1.00 . A A . 53 SER HB3 1 1
15 26723 1 1 53 SER HG H -8.896 12.200 -3.254 1.00 . A A . 53 SER HG 1 1
15 26724 1 1 53 SER N N -7.202 9.187 -3.353 1.00 . A A . 53 SER N 1 1
15 26725 1 1 53 SER O O -8.729 8.116 -1.380 1.00 . A A . 53 SER O 1 1
15 26726 1 1 53 SER OG O -8.863 11.540 -2.549 1.00 . A A . 53 SER OG 1 1
15 26727 1 1 54 THR C C -10.247 10.485 1.565 1.00 . A A . 54 THR C 1 1
15 26728 1 1 54 THR CA C -9.399 9.312 1.049 1.00 . A A . 54 THR CA 1 1
15 26729 1 1 54 THR CB C -8.726 8.582 2.244 1.00 . A A . 54 THR CB 1 1
15 26730 1 1 54 THR CG2 C -7.839 9.534 3.045 1.00 . A A . 54 THR CG2 1 1
15 26731 1 1 54 THR H H -7.871 10.589 0.295 1.00 . A A . 54 THR H 1 1
15 26732 1 1 54 THR HA H -10.051 8.611 0.543 1.00 . A A . 54 THR HA 1 1
15 26733 1 1 54 THR HB H -8.106 7.788 1.850 1.00 . A A . 54 THR HB 1 1
15 26734 1 1 54 THR HG1 H -10.283 7.410 2.589 1.00 . A A . 54 THR HG1 1 1
15 26735 1 1 54 THR HG21 H -8.441 10.336 3.447 1.00 . A A . 54 THR HG21 1 1
15 26736 1 1 54 THR HG22 H -7.076 9.946 2.400 1.00 . A A . 54 THR HG22 1 1
15 26737 1 1 54 THR HG23 H -7.372 8.994 3.855 1.00 . A A . 54 THR HG23 1 1
15 26738 1 1 54 THR N N -8.397 9.791 0.081 1.00 . A A . 54 THR N 1 1
15 26739 1 1 54 THR O O -10.877 10.413 2.623 1.00 . A A . 54 THR O 1 1
15 26740 1 1 54 THR OG1 O -9.720 8.003 3.108 1.00 . A A . 54 THR OG1 1 1
15 26741 1 1 55 LYS C C -11.086 13.762 -0.028 1.00 . A A . 55 LYS C 1 1
15 26742 1 1 55 LYS CA C -10.967 12.796 1.163 1.00 . A A . 55 LYS CA 1 1
15 26743 1 1 55 LYS CB C -10.235 13.491 2.325 1.00 . A A . 55 LYS CB 1 1
15 26744 1 1 55 LYS CD C -8.071 14.532 3.183 1.00 . A A . 55 LYS CD 1 1
15 26745 1 1 55 LYS CE C -8.050 13.805 4.529 1.00 . A A . 55 LYS CE 1 1
15 26746 1 1 55 LYS CG C -8.746 13.726 2.068 1.00 . A A . 55 LYS CG 1 1
15 26747 1 1 55 LYS H H -9.814 11.528 -0.087 1.00 . A A . 55 LYS H 1 1
15 26748 1 1 55 LYS HA H -11.963 12.525 1.487 1.00 . A A . 55 LYS HA 1 1
15 26749 1 1 55 LYS HB2 H -10.703 14.450 2.507 1.00 . A A . 55 LYS HB2 1 1
15 26750 1 1 55 LYS HB3 H -10.335 12.881 3.211 1.00 . A A . 55 LYS HB3 1 1
15 26751 1 1 55 LYS HD2 H -7.053 14.740 2.893 1.00 . A A . 55 LYS HD2 1 1
15 26752 1 1 55 LYS HD3 H -8.602 15.468 3.303 1.00 . A A . 55 LYS HD3 1 1
15 26753 1 1 55 LYS HE2 H -7.739 12.784 4.368 1.00 . A A . 55 LYS HE2 1 1
15 26754 1 1 55 LYS HE3 H -7.335 14.296 5.175 1.00 . A A . 55 LYS HE3 1 1
15 26755 1 1 55 LYS HG2 H -8.250 12.768 1.987 1.00 . A A . 55 LYS HG2 1 1
15 26756 1 1 55 LYS HG3 H -8.633 14.262 1.134 1.00 . A A . 55 LYS HG3 1 1
15 26757 1 1 55 LYS HZ1 H -9.737 14.773 5.295 1.00 . A A . 55 LYS HZ1 1 1
15 26758 1 1 55 LYS HZ2 H -9.298 13.380 6.146 1.00 . A A . 55 LYS HZ2 1 1
15 26759 1 1 55 LYS HZ3 H -10.062 13.244 4.650 1.00 . A A . 55 LYS HZ3 1 1
15 26760 1 1 55 LYS N N -10.268 11.565 0.783 1.00 . A A . 55 LYS N 1 1
15 26761 1 1 55 LYS NZ N -9.378 13.800 5.200 1.00 . A A . 55 LYS NZ 1 1
15 26762 1 1 55 LYS O O -10.231 13.780 -0.913 1.00 . A A . 55 LYS O 1 1
15 26763 1 1 56 LYS C C -11.703 16.912 -0.715 1.00 . A A . 56 LYS C 1 1
15 26764 1 1 56 LYS CA C -12.349 15.571 -1.093 1.00 . A A . 56 LYS CA 1 1
15 26765 1 1 56 LYS CB C -13.848 15.775 -1.366 1.00 . A A . 56 LYS CB 1 1
15 26766 1 1 56 LYS CD C -16.138 16.337 -0.426 1.00 . A A . 56 LYS CD 1 1
15 26767 1 1 56 LYS CE C -16.334 17.736 -1.005 1.00 . A A . 56 LYS CE 1 1
15 26768 1 1 56 LYS CG C -14.672 16.046 -0.109 1.00 . A A . 56 LYS CG 1 1
15 26769 1 1 56 LYS H H -12.826 14.464 0.663 1.00 . A A . 56 LYS H 1 1
15 26770 1 1 56 LYS HA H -11.877 15.205 -1.997 1.00 . A A . 56 LYS HA 1 1
15 26771 1 1 56 LYS HB2 H -13.970 16.612 -2.041 1.00 . A A . 56 LYS HB2 1 1
15 26772 1 1 56 LYS HB3 H -14.238 14.885 -1.841 1.00 . A A . 56 LYS HB3 1 1
15 26773 1 1 56 LYS HD2 H -16.493 15.611 -1.144 1.00 . A A . 56 LYS HD2 1 1
15 26774 1 1 56 LYS HD3 H -16.715 16.251 0.484 1.00 . A A . 56 LYS HD3 1 1
15 26775 1 1 56 LYS HE2 H -15.706 17.844 -1.876 1.00 . A A . 56 LYS HE2 1 1
15 26776 1 1 56 LYS HE3 H -17.370 17.851 -1.294 1.00 . A A . 56 LYS HE3 1 1
15 26777 1 1 56 LYS HG2 H -14.623 15.177 0.532 1.00 . A A . 56 LYS HG2 1 1
15 26778 1 1 56 LYS HG3 H -14.249 16.895 0.409 1.00 . A A . 56 LYS HG3 1 1
15 26779 1 1 56 LYS HZ1 H -14.967 18.774 0.191 1.00 . A A . 56 LYS HZ1 1 1
15 26780 1 1 56 LYS HZ2 H -16.517 18.658 0.861 1.00 . A A . 56 LYS HZ2 1 1
15 26781 1 1 56 LYS HZ3 H -16.219 19.735 -0.409 1.00 . A A . 56 LYS HZ3 1 1
15 26782 1 1 56 LYS N N -12.151 14.559 -0.043 1.00 . A A . 56 LYS N 1 1
15 26783 1 1 56 LYS NZ N -15.985 18.799 -0.023 1.00 . A A . 56 LYS NZ 1 1
15 26784 1 1 56 LYS O O -11.461 17.762 -1.575 1.00 . A A . 56 LYS O 1 1
15 26785 1 1 57 GLU C C -9.379 18.492 0.742 1.00 . A A . 57 GLU C 1 1
15 26786 1 1 57 GLU CA C -10.873 18.355 1.083 1.00 . A A . 57 GLU CA 1 1
15 26787 1 1 57 GLU CB C -11.068 18.441 2.603 1.00 . A A . 57 GLU CB 1 1
15 26788 1 1 57 GLU CD C -10.538 17.439 4.889 1.00 . A A . 57 GLU CD 1 1
15 26789 1 1 57 GLU CG C -10.328 17.356 3.384 1.00 . A A . 57 GLU CG 1 1
15 26790 1 1 57 GLU H H -11.631 16.377 1.205 1.00 . A A . 57 GLU H 1 1
15 26791 1 1 57 GLU HA H -11.410 19.171 0.618 1.00 . A A . 57 GLU HA 1 1
15 26792 1 1 57 GLU HB2 H -10.717 19.406 2.946 1.00 . A A . 57 GLU HB2 1 1
15 26793 1 1 57 GLU HB3 H -12.123 18.357 2.824 1.00 . A A . 57 GLU HB3 1 1
15 26794 1 1 57 GLU HG2 H -10.675 16.391 3.043 1.00 . A A . 57 GLU HG2 1 1
15 26795 1 1 57 GLU HG3 H -9.270 17.443 3.179 1.00 . A A . 57 GLU HG3 1 1
15 26796 1 1 57 GLU N N -11.441 17.100 0.575 1.00 . A A . 57 GLU N 1 1
15 26797 1 1 57 GLU O O -8.659 17.499 0.611 1.00 . A A . 57 GLU O 1 1
15 26798 1 1 57 GLU OE1 O -11.089 18.453 5.371 1.00 . A A . 57 GLU OE1 1 1
15 26799 1 1 57 GLU OE2 O -10.159 16.484 5.602 1.00 . A A . 57 GLU OE2 1 1
15 26800 1 1 58 ASN C C -6.651 19.746 1.578 1.00 . A A . 58 ASN C 1 1
15 26801 1 1 58 ASN CA C -7.508 20.012 0.329 1.00 . A A . 58 ASN CA 1 1
15 26802 1 1 58 ASN CB C -7.343 21.467 -0.141 1.00 . A A . 58 ASN CB 1 1
15 26803 1 1 58 ASN CG C -5.958 21.768 -0.695 1.00 . A A . 58 ASN CG 1 1
15 26804 1 1 58 ASN H H -9.544 20.484 0.703 1.00 . A A . 58 ASN H 1 1
15 26805 1 1 58 ASN HA H -7.188 19.349 -0.463 1.00 . A A . 58 ASN HA 1 1
15 26806 1 1 58 ASN HB2 H -8.067 21.667 -0.917 1.00 . A A . 58 ASN HB2 1 1
15 26807 1 1 58 ASN HB3 H -7.528 22.132 0.692 1.00 . A A . 58 ASN HB3 1 1
15 26808 1 1 58 ASN HD21 H -6.703 23.201 -1.837 1.00 . A A . 58 ASN HD21 1 1
15 26809 1 1 58 ASN HD22 H -5.000 22.947 -1.958 1.00 . A A . 58 ASN HD22 1 1
15 26810 1 1 58 ASN N N -8.919 19.734 0.609 1.00 . A A . 58 ASN N 1 1
15 26811 1 1 58 ASN ND2 N -5.879 22.735 -1.586 1.00 . A A . 58 ASN ND2 1 1
15 26812 1 1 58 ASN O O -6.460 20.629 2.416 1.00 . A A . 58 ASN O 1 1
15 26813 1 1 58 ASN OD1 O -4.967 21.152 -0.319 1.00 . A A . 58 ASN OD1 1 1
15 26814 1 1 59 ASP C C -4.333 17.035 2.476 1.00 . A A . 59 ASP C 1 1
15 26815 1 1 59 ASP CA C -5.369 18.105 2.866 1.00 . A A . 59 ASP CA 1 1
15 26816 1 1 59 ASP CB C -6.296 17.570 3.969 1.00 . A A . 59 ASP CB 1 1
15 26817 1 1 59 ASP CG C -5.536 17.127 5.208 1.00 . A A . 59 ASP CG 1 1
15 26818 1 1 59 ASP H H -6.362 17.855 1.007 1.00 . A A . 59 ASP H 1 1
15 26819 1 1 59 ASP HA H -4.847 18.976 3.238 1.00 . A A . 59 ASP HA 1 1
15 26820 1 1 59 ASP HB2 H -6.991 18.347 4.253 1.00 . A A . 59 ASP HB2 1 1
15 26821 1 1 59 ASP HB3 H -6.852 16.725 3.584 1.00 . A A . 59 ASP HB3 1 1
15 26822 1 1 59 ASP N N -6.168 18.515 1.706 1.00 . A A . 59 ASP N 1 1
15 26823 1 1 59 ASP O O -4.496 16.330 1.478 1.00 . A A . 59 ASP O 1 1
15 26824 1 1 59 ASP OD1 O -5.235 17.985 6.060 1.00 . A A . 59 ASP OD1 1 1
15 26825 1 1 59 ASP OD2 O -5.221 15.924 5.328 1.00 . A A . 59 ASP OD2 1 1
15 26826 1 1 60 HIS C C -1.568 15.510 4.381 1.00 . A A . 60 HIS C 1 1
15 26827 1 1 60 HIS CA C -2.247 15.894 3.056 1.00 . A A . 60 HIS CA 1 1
15 26828 1 1 60 HIS CB C -1.213 16.343 2.006 1.00 . A A . 60 HIS CB 1 1
15 26829 1 1 60 HIS CD2 C -1.001 18.903 2.427 1.00 . A A . 60 HIS CD2 1 1
15 26830 1 1 60 HIS CE1 C 1.155 18.981 2.788 1.00 . A A . 60 HIS CE1 1 1
15 26831 1 1 60 HIS CG C -0.524 17.638 2.323 1.00 . A A . 60 HIS CG 1 1
15 26832 1 1 60 HIS H H -3.170 17.544 4.021 1.00 . A A . 60 HIS H 1 1
15 26833 1 1 60 HIS HA H -2.756 15.014 2.677 1.00 . A A . 60 HIS HA 1 1
15 26834 1 1 60 HIS HB2 H -0.452 15.582 1.915 1.00 . A A . 60 HIS HB2 1 1
15 26835 1 1 60 HIS HB3 H -1.708 16.458 1.053 1.00 . A A . 60 HIS HB3 1 1
15 26836 1 1 60 HIS HD1 H 1.465 16.975 2.541 1.00 . A A . 60 HIS HD1 1 1
15 26837 1 1 60 HIS HD2 H -2.030 19.212 2.305 1.00 . A A . 60 HIS HD2 1 1
15 26838 1 1 60 HIS HE1 H 2.148 19.345 3.001 1.00 . A A . 60 HIS HE1 1 1
15 26839 1 1 60 HIS HE2 H -0.006 20.634 3.055 1.00 . A A . 60 HIS HE2 1 1
15 26840 1 1 60 HIS N N -3.267 16.925 3.267 1.00 . A A . 60 HIS N 1 1
15 26841 1 1 60 HIS ND1 N 0.830 17.728 2.554 1.00 . A A . 60 HIS ND1 1 1
15 26842 1 1 60 HIS NE2 N 0.065 19.718 2.716 1.00 . A A . 60 HIS NE2 1 1
15 26843 1 1 60 HIS O O -0.395 15.801 4.613 1.00 . A A . 60 HIS O 1 1
15 26844 1 1 61 LYS C C -0.695 13.370 6.379 1.00 . A A . 61 LYS C 1 1
15 26845 1 1 61 LYS CA C -1.841 14.387 6.555 1.00 . A A . 61 LYS CA 1 1
15 26846 1 1 61 LYS CB C -2.998 13.751 7.343 1.00 . A A . 61 LYS CB 1 1
15 26847 1 1 61 LYS CD C -2.212 14.514 9.632 1.00 . A A . 61 LYS CD 1 1
15 26848 1 1 61 LYS CE C -3.298 15.584 9.736 1.00 . A A . 61 LYS CE 1 1
15 26849 1 1 61 LYS CG C -2.643 13.329 8.769 1.00 . A A . 61 LYS CG 1 1
15 26850 1 1 61 LYS H H -3.296 14.753 5.048 1.00 . A A . 61 LYS H 1 1
15 26851 1 1 61 LYS HA H -1.468 15.239 7.108 1.00 . A A . 61 LYS HA 1 1
15 26852 1 1 61 LYS HB2 H -3.813 14.460 7.396 1.00 . A A . 61 LYS HB2 1 1
15 26853 1 1 61 LYS HB3 H -3.338 12.875 6.810 1.00 . A A . 61 LYS HB3 1 1
15 26854 1 1 61 LYS HD2 H -1.986 14.154 10.628 1.00 . A A . 61 LYS HD2 1 1
15 26855 1 1 61 LYS HD3 H -1.325 14.955 9.201 1.00 . A A . 61 LYS HD3 1 1
15 26856 1 1 61 LYS HE2 H -2.944 16.374 10.379 1.00 . A A . 61 LYS HE2 1 1
15 26857 1 1 61 LYS HE3 H -3.486 15.985 8.750 1.00 . A A . 61 LYS HE3 1 1
15 26858 1 1 61 LYS HG2 H -3.508 12.867 9.221 1.00 . A A . 61 LYS HG2 1 1
15 26859 1 1 61 LYS HG3 H -1.834 12.612 8.729 1.00 . A A . 61 LYS HG3 1 1
15 26860 1 1 61 LYS HZ1 H -5.038 14.429 9.595 1.00 . A A . 61 LYS HZ1 1 1
15 26861 1 1 61 LYS HZ2 H -5.218 15.831 10.515 1.00 . A A . 61 LYS HZ2 1 1
15 26862 1 1 61 LYS HZ3 H -4.392 14.508 11.155 1.00 . A A . 61 LYS HZ3 1 1
15 26863 1 1 61 LYS N N -2.343 14.874 5.260 1.00 . A A . 61 LYS N 1 1
15 26864 1 1 61 LYS NZ N -4.572 15.050 10.290 1.00 . A A . 61 LYS NZ 1 1
15 26865 1 1 61 LYS O O 0.126 13.178 7.280 1.00 . A A . 61 LYS O 1 1
15 26866 1 1 62 LEU C C 1.799 12.344 5.059 1.00 . A A . 62 LEU C 1 1
15 26867 1 1 62 LEU CA C 0.392 11.746 4.886 1.00 . A A . 62 LEU CA 1 1
15 26868 1 1 62 LEU CB C 0.220 11.266 3.435 1.00 . A A . 62 LEU CB 1 1
15 26869 1 1 62 LEU CD1 C -1.228 10.247 1.629 1.00 . A A . 62 LEU CD1 1 1
15 26870 1 1 62 LEU CD2 C -1.245 9.282 3.950 1.00 . A A . 62 LEU CD2 1 1
15 26871 1 1 62 LEU CG C -1.109 10.558 3.122 1.00 . A A . 62 LEU CG 1 1
15 26872 1 1 62 LEU H H -1.353 12.904 4.552 1.00 . A A . 62 LEU H 1 1
15 26873 1 1 62 LEU HA H 0.283 10.902 5.551 1.00 . A A . 62 LEU HA 1 1
15 26874 1 1 62 LEU HB2 H 0.305 12.126 2.785 1.00 . A A . 62 LEU HB2 1 1
15 26875 1 1 62 LEU HB3 H 1.027 10.585 3.204 1.00 . A A . 62 LEU HB3 1 1
15 26876 1 1 62 LEU HD11 H -2.174 9.761 1.435 1.00 . A A . 62 LEU HD11 1 1
15 26877 1 1 62 LEU HD12 H -0.420 9.595 1.328 1.00 . A A . 62 LEU HD12 1 1
15 26878 1 1 62 LEU HD13 H -1.176 11.166 1.064 1.00 . A A . 62 LEU HD13 1 1
15 26879 1 1 62 LEU HD21 H -1.265 9.534 5.000 1.00 . A A . 62 LEU HD21 1 1
15 26880 1 1 62 LEU HD22 H -0.406 8.632 3.750 1.00 . A A . 62 LEU HD22 1 1
15 26881 1 1 62 LEU HD23 H -2.163 8.777 3.684 1.00 . A A . 62 LEU HD23 1 1
15 26882 1 1 62 LEU HG H -1.926 11.214 3.389 1.00 . A A . 62 LEU HG 1 1
15 26883 1 1 62 LEU N N -0.657 12.720 5.214 1.00 . A A . 62 LEU N 1 1
15 26884 1 1 62 LEU O O 2.171 13.293 4.365 1.00 . A A . 62 LEU O 1 1
15 26885 1 1 63 ASN C C 4.856 11.729 5.040 1.00 . A A . 63 ASN C 1 1
15 26886 1 1 63 ASN CA C 3.963 12.225 6.188 1.00 . A A . 63 ASN CA 1 1
15 26887 1 1 63 ASN CB C 4.493 11.721 7.535 1.00 . A A . 63 ASN CB 1 1
15 26888 1 1 63 ASN CG C 3.705 12.283 8.703 1.00 . A A . 63 ASN CG 1 1
15 26889 1 1 63 ASN H H 2.207 11.085 6.555 1.00 . A A . 63 ASN H 1 1
15 26890 1 1 63 ASN HA H 3.974 13.308 6.190 1.00 . A A . 63 ASN HA 1 1
15 26891 1 1 63 ASN HB2 H 4.428 10.642 7.564 1.00 . A A . 63 ASN HB2 1 1
15 26892 1 1 63 ASN HB3 H 5.527 12.018 7.647 1.00 . A A . 63 ASN HB3 1 1
15 26893 1 1 63 ASN HD21 H 2.533 10.685 8.739 1.00 . A A . 63 ASN HD21 1 1
15 26894 1 1 63 ASN HD22 H 2.182 11.909 9.906 1.00 . A A . 63 ASN HD22 1 1
15 26895 1 1 63 ASN N N 2.575 11.794 5.990 1.00 . A A . 63 ASN N 1 1
15 26896 1 1 63 ASN ND2 N 2.713 11.552 9.164 1.00 . A A . 63 ASN ND2 1 1
15 26897 1 1 63 ASN O O 4.701 10.603 4.575 1.00 . A A . 63 ASN O 1 1
15 26898 1 1 63 ASN OD1 O 3.992 13.369 9.197 1.00 . A A . 63 ASN OD1 1 1
15 26899 1 1 64 LYS C C 7.381 10.917 3.550 1.00 . A A . 64 LYS C 1 1
15 26900 1 1 64 LYS CA C 6.652 12.273 3.431 1.00 . A A . 64 LYS CA 1 1
15 26901 1 1 64 LYS CB C 7.680 13.401 3.203 1.00 . A A . 64 LYS CB 1 1
15 26902 1 1 64 LYS CD C 6.130 15.375 3.623 1.00 . A A . 64 LYS CD 1 1
15 26903 1 1 64 LYS CE C 5.602 16.702 3.089 1.00 . A A . 64 LYS CE 1 1
15 26904 1 1 64 LYS CG C 7.092 14.703 2.647 1.00 . A A . 64 LYS CG 1 1
15 26905 1 1 64 LYS H H 5.931 13.416 5.085 1.00 . A A . 64 LYS H 1 1
15 26906 1 1 64 LYS HA H 6.000 12.226 2.570 1.00 . A A . 64 LYS HA 1 1
15 26907 1 1 64 LYS HB2 H 8.160 13.626 4.145 1.00 . A A . 64 LYS HB2 1 1
15 26908 1 1 64 LYS HB3 H 8.431 13.049 2.508 1.00 . A A . 64 LYS HB3 1 1
15 26909 1 1 64 LYS HD2 H 5.293 14.716 3.799 1.00 . A A . 64 LYS HD2 1 1
15 26910 1 1 64 LYS HD3 H 6.647 15.556 4.557 1.00 . A A . 64 LYS HD3 1 1
15 26911 1 1 64 LYS HE2 H 5.087 16.522 2.156 1.00 . A A . 64 LYS HE2 1 1
15 26912 1 1 64 LYS HE3 H 4.906 17.112 3.807 1.00 . A A . 64 LYS HE3 1 1
15 26913 1 1 64 LYS HG2 H 7.902 15.387 2.435 1.00 . A A . 64 LYS HG2 1 1
15 26914 1 1 64 LYS HG3 H 6.563 14.481 1.730 1.00 . A A . 64 LYS HG3 1 1
15 26915 1 1 64 LYS HZ1 H 6.286 18.619 2.616 1.00 . A A . 64 LYS HZ1 1 1
15 26916 1 1 64 LYS HZ2 H 7.295 17.378 2.068 1.00 . A A . 64 LYS HZ2 1 1
15 26917 1 1 64 LYS HZ3 H 7.277 17.784 3.706 1.00 . A A . 64 LYS HZ3 1 1
15 26918 1 1 64 LYS N N 5.799 12.570 4.605 1.00 . A A . 64 LYS N 1 1
15 26919 1 1 64 LYS NZ N 6.689 17.689 2.854 1.00 . A A . 64 LYS NZ 1 1
15 26920 1 1 64 LYS O O 7.858 10.372 2.555 1.00 . A A . 64 LYS O 1 1
15 26921 1 1 65 TYR C C 7.384 8.369 6.191 1.00 . A A . 65 TYR C 1 1
15 26922 1 1 65 TYR CA C 8.082 9.082 5.017 1.00 . A A . 65 TYR CA 1 1
15 26923 1 1 65 TYR CB C 9.595 9.230 5.278 1.00 . A A . 65 TYR CB 1 1
15 26924 1 1 65 TYR CD1 C 9.902 11.629 6.030 1.00 . A A . 65 TYR CD1 1 1
15 26925 1 1 65 TYR CD2 C 10.327 9.902 7.620 1.00 . A A . 65 TYR CD2 1 1
15 26926 1 1 65 TYR CE1 C 10.218 12.583 6.976 1.00 . A A . 65 TYR CE1 1 1
15 26927 1 1 65 TYR CE2 C 10.646 10.853 8.572 1.00 . A A . 65 TYR CE2 1 1
15 26928 1 1 65 TYR CG C 9.949 10.272 6.331 1.00 . A A . 65 TYR CG 1 1
15 26929 1 1 65 TYR CZ C 10.589 12.191 8.244 1.00 . A A . 65 TYR CZ 1 1
15 26930 1 1 65 TYR H H 7.115 10.899 5.524 1.00 . A A . 65 TYR H 1 1
15 26931 1 1 65 TYR HA H 7.941 8.483 4.124 1.00 . A A . 65 TYR HA 1 1
15 26932 1 1 65 TYR HB2 H 9.990 8.280 5.606 1.00 . A A . 65 TYR HB2 1 1
15 26933 1 1 65 TYR HB3 H 10.085 9.513 4.355 1.00 . A A . 65 TYR HB3 1 1
15 26934 1 1 65 TYR HD1 H 9.610 11.936 5.036 1.00 . A A . 65 TYR HD1 1 1
15 26935 1 1 65 TYR HD2 H 10.372 8.853 7.875 1.00 . A A . 65 TYR HD2 1 1
15 26936 1 1 65 TYR HE1 H 10.175 13.631 6.719 1.00 . A A . 65 TYR HE1 1 1
15 26937 1 1 65 TYR HE2 H 10.937 10.546 9.567 1.00 . A A . 65 TYR HE2 1 1
15 26938 1 1 65 TYR HH H 11.733 12.900 9.626 1.00 . A A . 65 TYR HH 1 1
15 26939 1 1 65 TYR N N 7.471 10.393 4.769 1.00 . A A . 65 TYR N 1 1
15 26940 1 1 65 TYR O O 7.670 8.635 7.358 1.00 . A A . 65 TYR O 1 1
15 26941 1 1 65 TYR OH O 10.904 13.144 9.191 1.00 . A A . 65 TYR OH 1 1
15 26942 1 1 66 ALA C C 5.097 5.448 6.349 1.00 . A A . 66 ALA C 1 1
15 26943 1 1 66 ALA CA C 5.684 6.755 6.899 1.00 . A A . 66 ALA CA 1 1
15 26944 1 1 66 ALA CB C 4.571 7.645 7.448 1.00 . A A . 66 ALA CB 1 1
15 26945 1 1 66 ALA H H 6.264 7.300 4.926 1.00 . A A . 66 ALA H 1 1
15 26946 1 1 66 ALA HA H 6.356 6.519 7.712 1.00 . A A . 66 ALA HA 1 1
15 26947 1 1 66 ALA HB1 H 3.865 7.869 6.660 1.00 . A A . 66 ALA HB1 1 1
15 26948 1 1 66 ALA HB2 H 4.996 8.566 7.821 1.00 . A A . 66 ALA HB2 1 1
15 26949 1 1 66 ALA HB3 H 4.061 7.135 8.252 1.00 . A A . 66 ALA HB3 1 1
15 26950 1 1 66 ALA N N 6.448 7.478 5.872 1.00 . A A . 66 ALA N 1 1
15 26951 1 1 66 ALA O O 4.933 5.292 5.138 1.00 . A A . 66 ALA O 1 1
15 26952 1 1 67 PHE C C 2.667 3.250 6.996 1.00 . A A . 67 PHE C 1 1
15 26953 1 1 67 PHE CA C 4.198 3.228 6.857 1.00 . A A . 67 PHE CA 1 1
15 26954 1 1 67 PHE CB C 4.788 2.093 7.706 1.00 . A A . 67 PHE CB 1 1
15 26955 1 1 67 PHE CD1 C 7.188 2.625 8.274 1.00 . A A . 67 PHE CD1 1 1
15 26956 1 1 67 PHE CD2 C 6.761 1.006 6.573 1.00 . A A . 67 PHE CD2 1 1
15 26957 1 1 67 PHE CE1 C 8.547 2.453 8.098 1.00 . A A . 67 PHE CE1 1 1
15 26958 1 1 67 PHE CE2 C 8.122 0.833 6.394 1.00 . A A . 67 PHE CE2 1 1
15 26959 1 1 67 PHE CG C 6.276 1.903 7.515 1.00 . A A . 67 PHE CG 1 1
15 26960 1 1 67 PHE CZ C 9.015 1.558 7.158 1.00 . A A . 67 PHE CZ 1 1
15 26961 1 1 67 PHE H H 4.948 4.692 8.193 1.00 . A A . 67 PHE H 1 1
15 26962 1 1 67 PHE HA H 4.448 3.051 5.819 1.00 . A A . 67 PHE HA 1 1
15 26963 1 1 67 PHE HB2 H 4.611 2.304 8.751 1.00 . A A . 67 PHE HB2 1 1
15 26964 1 1 67 PHE HB3 H 4.299 1.165 7.446 1.00 . A A . 67 PHE HB3 1 1
15 26965 1 1 67 PHE HD1 H 6.826 3.327 9.011 1.00 . A A . 67 PHE HD1 1 1
15 26966 1 1 67 PHE HD2 H 6.064 0.435 5.974 1.00 . A A . 67 PHE HD2 1 1
15 26967 1 1 67 PHE HE1 H 9.245 3.021 8.697 1.00 . A A . 67 PHE HE1 1 1
15 26968 1 1 67 PHE HE2 H 8.485 0.131 5.658 1.00 . A A . 67 PHE HE2 1 1
15 26969 1 1 67 PHE HZ H 10.077 1.424 7.019 1.00 . A A . 67 PHE HZ 1 1
15 26970 1 1 67 PHE N N 4.785 4.514 7.246 1.00 . A A . 67 PHE N 1 1
15 26971 1 1 67 PHE O O 2.121 3.850 7.922 1.00 . A A . 67 PHE O 1 1
15 26972 1 1 68 LEU C C -0.014 1.113 5.954 1.00 . A A . 68 LEU C 1 1
15 26973 1 1 68 LEU CA C 0.514 2.554 6.047 1.00 . A A . 68 LEU CA 1 1
15 26974 1 1 68 LEU CB C -0.029 3.354 4.850 1.00 . A A . 68 LEU CB 1 1
15 26975 1 1 68 LEU CD1 C -0.284 5.504 3.574 1.00 . A A . 68 LEU CD1 1 1
15 26976 1 1 68 LEU CD2 C -0.204 5.557 6.079 1.00 . A A . 68 LEU CD2 1 1
15 26977 1 1 68 LEU CG C 0.307 4.856 4.822 1.00 . A A . 68 LEU CG 1 1
15 26978 1 1 68 LEU H H 2.474 2.093 5.388 1.00 . A A . 68 LEU H 1 1
15 26979 1 1 68 LEU HA H 0.151 3.000 6.961 1.00 . A A . 68 LEU HA 1 1
15 26980 1 1 68 LEU HB2 H 0.358 2.907 3.943 1.00 . A A . 68 LEU HB2 1 1
15 26981 1 1 68 LEU HB3 H -1.106 3.253 4.841 1.00 . A A . 68 LEU HB3 1 1
15 26982 1 1 68 LEU HD11 H 0.123 5.026 2.695 1.00 . A A . 68 LEU HD11 1 1
15 26983 1 1 68 LEU HD12 H -0.036 6.555 3.559 1.00 . A A . 68 LEU HD12 1 1
15 26984 1 1 68 LEU HD13 H -1.359 5.389 3.581 1.00 . A A . 68 LEU HD13 1 1
15 26985 1 1 68 LEU HD21 H 0.267 5.124 6.949 1.00 . A A . 68 LEU HD21 1 1
15 26986 1 1 68 LEU HD22 H -1.276 5.435 6.152 1.00 . A A . 68 LEU HD22 1 1
15 26987 1 1 68 LEU HD23 H 0.035 6.609 6.029 1.00 . A A . 68 LEU HD23 1 1
15 26988 1 1 68 LEU HG H 1.380 4.978 4.782 1.00 . A A . 68 LEU HG 1 1
15 26989 1 1 68 LEU N N 1.982 2.586 6.071 1.00 . A A . 68 LEU N 1 1
15 26990 1 1 68 LEU O O 0.602 0.249 5.330 1.00 . A A . 68 LEU O 1 1
15 26991 1 1 69 ARG C C -3.165 -0.249 5.707 1.00 . A A . 69 ARG C 1 1
15 26992 1 1 69 ARG CA C -1.845 -0.420 6.471 1.00 . A A . 69 ARG CA 1 1
15 26993 1 1 69 ARG CB C -2.100 -0.968 7.884 1.00 . A A . 69 ARG CB 1 1
15 26994 1 1 69 ARG CD C -2.649 -2.936 9.360 1.00 . A A . 69 ARG CD 1 1
15 26995 1 1 69 ARG CG C -2.585 -2.414 7.927 1.00 . A A . 69 ARG CG 1 1
15 26996 1 1 69 ARG CZ C -2.459 -5.252 10.136 1.00 . A A . 69 ARG CZ 1 1
15 26997 1 1 69 ARG H H -1.585 1.586 7.085 1.00 . A A . 69 ARG H 1 1
15 26998 1 1 69 ARG HA H -1.205 -1.106 5.929 1.00 . A A . 69 ARG HA 1 1
15 26999 1 1 69 ARG HB2 H -1.180 -0.905 8.446 1.00 . A A . 69 ARG HB2 1 1
15 27000 1 1 69 ARG HB3 H -2.843 -0.347 8.366 1.00 . A A . 69 ARG HB3 1 1
15 27001 1 1 69 ARG HD2 H -1.672 -2.835 9.811 1.00 . A A . 69 ARG HD2 1 1
15 27002 1 1 69 ARG HD3 H -3.361 -2.339 9.914 1.00 . A A . 69 ARG HD3 1 1
15 27003 1 1 69 ARG HE H -3.832 -4.601 8.885 1.00 . A A . 69 ARG HE 1 1
15 27004 1 1 69 ARG HG2 H -3.570 -2.469 7.489 1.00 . A A . 69 ARG HG2 1 1
15 27005 1 1 69 ARG HG3 H -1.899 -3.029 7.359 1.00 . A A . 69 ARG HG3 1 1
15 27006 1 1 69 ARG HH11 H -1.086 -4.015 10.897 1.00 . A A . 69 ARG HH11 1 1
15 27007 1 1 69 ARG HH12 H -0.991 -5.662 11.411 1.00 . A A . 69 ARG HH12 1 1
15 27008 1 1 69 ARG HH21 H -3.688 -6.711 9.573 1.00 . A A . 69 ARG HH21 1 1
15 27009 1 1 69 ARG HH22 H -2.422 -7.175 10.651 1.00 . A A . 69 ARG HH22 1 1
15 27010 1 1 69 ARG N N -1.171 0.873 6.562 1.00 . A A . 69 ARG N 1 1
15 27011 1 1 69 ARG NE N -3.059 -4.337 9.418 1.00 . A A . 69 ARG NE 1 1
15 27012 1 1 69 ARG NH1 N -1.433 -4.953 10.870 1.00 . A A . 69 ARG NH1 1 1
15 27013 1 1 69 ARG NH2 N -2.896 -6.471 10.123 1.00 . A A . 69 ARG NH2 1 1
15 27014 1 1 69 ARG O O -4.071 0.442 6.166 1.00 . A A . 69 ARG O 1 1
15 27015 1 1 70 LEU C C -5.478 -1.734 3.813 1.00 . A A . 70 LEU C 1 1
15 27016 1 1 70 LEU CA C -4.384 -0.679 3.628 1.00 . A A . 70 LEU CA 1 1
15 27017 1 1 70 LEU CB C -3.902 -0.692 2.166 1.00 . A A . 70 LEU CB 1 1
15 27018 1 1 70 LEU CD1 C -1.806 0.697 2.524 1.00 . A A . 70 LEU CD1 1 1
15 27019 1 1 70 LEU CD2 C -2.770 0.440 0.220 1.00 . A A . 70 LEU CD2 1 1
15 27020 1 1 70 LEU CG C -3.087 0.534 1.709 1.00 . A A . 70 LEU CG 1 1
15 27021 1 1 70 LEU H H -2.551 -1.511 4.294 1.00 . A A . 70 LEU H 1 1
15 27022 1 1 70 LEU HA H -4.805 0.294 3.840 1.00 . A A . 70 LEU HA 1 1
15 27023 1 1 70 LEU HB2 H -3.294 -1.575 2.020 1.00 . A A . 70 LEU HB2 1 1
15 27024 1 1 70 LEU HB3 H -4.769 -0.771 1.527 1.00 . A A . 70 LEU HB3 1 1
15 27025 1 1 70 LEU HD11 H -1.190 -0.184 2.414 1.00 . A A . 70 LEU HD11 1 1
15 27026 1 1 70 LEU HD12 H -2.058 0.833 3.567 1.00 . A A . 70 LEU HD12 1 1
15 27027 1 1 70 LEU HD13 H -1.264 1.562 2.173 1.00 . A A . 70 LEU HD13 1 1
15 27028 1 1 70 LEU HD21 H -2.262 1.338 -0.097 1.00 . A A . 70 LEU HD21 1 1
15 27029 1 1 70 LEU HD22 H -3.689 0.334 -0.339 1.00 . A A . 70 LEU HD22 1 1
15 27030 1 1 70 LEU HD23 H -2.136 -0.416 0.034 1.00 . A A . 70 LEU HD23 1 1
15 27031 1 1 70 LEU HG H -3.684 1.423 1.862 1.00 . A A . 70 LEU HG 1 1
15 27032 1 1 70 LEU N N -3.258 -0.883 4.545 1.00 . A A . 70 LEU N 1 1
15 27033 1 1 70 LEU O O -5.190 -2.926 3.964 1.00 . A A . 70 LEU O 1 1
15 27034 1 1 71 TYR C C -8.754 -2.167 2.656 1.00 . A A . 71 TYR C 1 1
15 27035 1 1 71 TYR CA C -7.882 -2.180 3.921 1.00 . A A . 71 TYR CA 1 1
15 27036 1 1 71 TYR CB C -8.717 -1.774 5.144 1.00 . A A . 71 TYR CB 1 1
15 27037 1 1 71 TYR CD1 C -7.677 -3.018 7.089 1.00 . A A . 71 TYR CD1 1 1
15 27038 1 1 71 TYR CD2 C -7.455 -0.642 7.028 1.00 . A A . 71 TYR CD2 1 1
15 27039 1 1 71 TYR CE1 C -6.966 -3.058 8.271 1.00 . A A . 71 TYR CE1 1 1
15 27040 1 1 71 TYR CE2 C -6.741 -0.677 8.210 1.00 . A A . 71 TYR CE2 1 1
15 27041 1 1 71 TYR CG C -7.936 -1.810 6.445 1.00 . A A . 71 TYR CG 1 1
15 27042 1 1 71 TYR CZ C -6.501 -1.888 8.828 1.00 . A A . 71 TYR CZ 1 1
15 27043 1 1 71 TYR H H -6.888 -0.325 3.670 1.00 . A A . 71 TYR H 1 1
15 27044 1 1 71 TYR HA H -7.511 -3.185 4.073 1.00 . A A . 71 TYR HA 1 1
15 27045 1 1 71 TYR HB2 H -9.086 -0.768 5.004 1.00 . A A . 71 TYR HB2 1 1
15 27046 1 1 71 TYR HB3 H -9.556 -2.451 5.239 1.00 . A A . 71 TYR HB3 1 1
15 27047 1 1 71 TYR HD1 H -8.041 -3.937 6.651 1.00 . A A . 71 TYR HD1 1 1
15 27048 1 1 71 TYR HD2 H -7.646 0.305 6.542 1.00 . A A . 71 TYR HD2 1 1
15 27049 1 1 71 TYR HE1 H -6.777 -4.005 8.755 1.00 . A A . 71 TYR HE1 1 1
15 27050 1 1 71 TYR HE2 H -6.378 0.241 8.646 1.00 . A A . 71 TYR HE2 1 1
15 27051 1 1 71 TYR HH H -6.079 -1.205 10.577 1.00 . A A . 71 TYR HH 1 1
15 27052 1 1 71 TYR N N -6.731 -1.287 3.782 1.00 . A A . 71 TYR N 1 1
15 27053 1 1 71 TYR O O -9.252 -1.118 2.234 1.00 . A A . 71 TYR O 1 1
15 27054 1 1 71 TYR OH O -5.791 -1.930 10.006 1.00 . A A . 71 TYR OH 1 1
15 27055 1 1 72 VAL C C -11.111 -4.161 1.254 1.00 . A A . 72 VAL C 1 1
15 27056 1 1 72 VAL CA C -9.780 -3.501 0.872 1.00 . A A . 72 VAL CA 1 1
15 27057 1 1 72 VAL CB C -9.062 -4.353 -0.213 1.00 . A A . 72 VAL CB 1 1
15 27058 1 1 72 VAL CG1 C -8.752 -5.757 0.310 1.00 . A A . 72 VAL CG1 1 1
15 27059 1 1 72 VAL CG2 C -9.885 -4.416 -1.500 1.00 . A A . 72 VAL CG2 1 1
15 27060 1 1 72 VAL H H -8.486 -4.131 2.433 1.00 . A A . 72 VAL H 1 1
15 27061 1 1 72 VAL HA H -9.980 -2.518 0.461 1.00 . A A . 72 VAL HA 1 1
15 27062 1 1 72 VAL HB H -8.120 -3.872 -0.443 1.00 . A A . 72 VAL HB 1 1
15 27063 1 1 72 VAL HG11 H -8.222 -6.316 -0.447 1.00 . A A . 72 VAL HG11 1 1
15 27064 1 1 72 VAL HG12 H -9.675 -6.266 0.550 1.00 . A A . 72 VAL HG12 1 1
15 27065 1 1 72 VAL HG13 H -8.140 -5.686 1.198 1.00 . A A . 72 VAL HG13 1 1
15 27066 1 1 72 VAL HG21 H -10.844 -4.870 -1.295 1.00 . A A . 72 VAL HG21 1 1
15 27067 1 1 72 VAL HG22 H -9.358 -5.007 -2.237 1.00 . A A . 72 VAL HG22 1 1
15 27068 1 1 72 VAL HG23 H -10.036 -3.418 -1.883 1.00 . A A . 72 VAL HG23 1 1
15 27069 1 1 72 VAL N N -8.935 -3.341 2.060 1.00 . A A . 72 VAL N 1 1
15 27070 1 1 72 VAL O O -11.183 -4.902 2.240 1.00 . A A . 72 VAL O 1 1
15 27071 1 1 73 ASP C C -13.876 -5.614 -0.068 1.00 . A A . 73 ASP C 1 1
15 27072 1 1 73 ASP CA C -13.490 -4.425 0.823 1.00 . A A . 73 ASP CA 1 1
15 27073 1 1 73 ASP CB C -14.546 -3.322 0.718 1.00 . A A . 73 ASP CB 1 1
15 27074 1 1 73 ASP CG C -15.848 -3.729 1.381 1.00 . A A . 73 ASP CG 1 1
15 27075 1 1 73 ASP H H -12.057 -3.349 -0.319 1.00 . A A . 73 ASP H 1 1
15 27076 1 1 73 ASP HA H -13.453 -4.766 1.850 1.00 . A A . 73 ASP HA 1 1
15 27077 1 1 73 ASP HB2 H -14.177 -2.429 1.203 1.00 . A A . 73 ASP HB2 1 1
15 27078 1 1 73 ASP HB3 H -14.738 -3.107 -0.324 1.00 . A A . 73 ASP HB3 1 1
15 27079 1 1 73 ASP N N -12.167 -3.900 0.486 1.00 . A A . 73 ASP N 1 1
15 27080 1 1 73 ASP O O -13.788 -5.551 -1.296 1.00 . A A . 73 ASP O 1 1
15 27081 1 1 73 ASP OD1 O -15.841 -3.952 2.612 1.00 . A A . 73 ASP OD1 1 1
15 27082 1 1 73 ASP OD2 O -16.880 -3.824 0.689 1.00 . A A . 73 ASP OD2 1 1
15 27083 1 1 74 GLN C C -16.239 -7.872 -0.395 1.00 . A A . 74 GLN C 1 1
15 27084 1 1 74 GLN CA C -14.725 -7.899 -0.151 1.00 . A A . 74 GLN CA 1 1
15 27085 1 1 74 GLN CB C -14.353 -9.155 0.653 1.00 . A A . 74 GLN CB 1 1
15 27086 1 1 74 GLN CD C -11.935 -9.315 -0.144 1.00 . A A . 74 GLN CD 1 1
15 27087 1 1 74 GLN CG C -12.879 -9.235 1.048 1.00 . A A . 74 GLN CG 1 1
15 27088 1 1 74 GLN H H -14.334 -6.695 1.547 1.00 . A A . 74 GLN H 1 1
15 27089 1 1 74 GLN HA H -14.213 -7.924 -1.104 1.00 . A A . 74 GLN HA 1 1
15 27090 1 1 74 GLN HB2 H -14.944 -9.175 1.560 1.00 . A A . 74 GLN HB2 1 1
15 27091 1 1 74 GLN HB3 H -14.592 -10.029 0.065 1.00 . A A . 74 GLN HB3 1 1
15 27092 1 1 74 GLN HE21 H -10.521 -8.385 0.878 1.00 . A A . 74 GLN HE21 1 1
15 27093 1 1 74 GLN HE22 H -10.111 -8.845 -0.735 1.00 . A A . 74 GLN HE22 1 1
15 27094 1 1 74 GLN HG2 H -12.629 -8.355 1.622 1.00 . A A . 74 GLN HG2 1 1
15 27095 1 1 74 GLN HG3 H -12.732 -10.113 1.662 1.00 . A A . 74 GLN HG3 1 1
15 27096 1 1 74 GLN N N -14.297 -6.701 0.566 1.00 . A A . 74 GLN N 1 1
15 27097 1 1 74 GLN NE2 N -10.738 -8.793 0.015 1.00 . A A . 74 GLN NE2 1 1
15 27098 1 1 74 GLN O O -17.000 -7.389 0.443 1.00 . A A . 74 GLN O 1 1
15 27099 1 1 74 GLN OE1 O -12.277 -9.847 -1.198 1.00 . A A . 74 GLN OE1 1 1
15 27100 1 1 75 ASP C C -18.745 -9.486 -0.828 1.00 . A A . 75 ASP C 1 1
15 27101 1 1 75 ASP CA C -18.097 -8.522 -1.833 1.00 . A A . 75 ASP CA 1 1
15 27102 1 1 75 ASP CB C -18.280 -9.035 -3.263 1.00 . A A . 75 ASP CB 1 1
15 27103 1 1 75 ASP CG C -17.633 -8.111 -4.279 1.00 . A A . 75 ASP CG 1 1
15 27104 1 1 75 ASP H H -16.013 -8.674 -2.213 1.00 . A A . 75 ASP H 1 1
15 27105 1 1 75 ASP HA H -18.557 -7.548 -1.738 1.00 . A A . 75 ASP HA 1 1
15 27106 1 1 75 ASP HB2 H -17.830 -10.014 -3.352 1.00 . A A . 75 ASP HB2 1 1
15 27107 1 1 75 ASP HB3 H -19.336 -9.108 -3.484 1.00 . A A . 75 ASP HB3 1 1
15 27108 1 1 75 ASP N N -16.670 -8.384 -1.541 1.00 . A A . 75 ASP N 1 1
15 27109 1 1 75 ASP O O -19.858 -9.262 -0.342 1.00 . A A . 75 ASP O 1 1
15 27110 1 1 75 ASP OD1 O -16.387 -8.067 -4.340 1.00 . A A . 75 ASP OD1 1 1
15 27111 1 1 75 ASP OD2 O -18.364 -7.415 -5.013 1.00 . A A . 75 ASP OD2 1 1
15 27112 1 1 76 ASP C C -17.996 -11.075 1.894 1.00 . A A . 76 ASP C 1 1
15 27113 1 1 76 ASP CA C -18.418 -11.537 0.483 1.00 . A A . 76 ASP CA 1 1
15 27114 1 1 76 ASP CB C -17.769 -12.886 0.149 1.00 . A A . 76 ASP CB 1 1
15 27115 1 1 76 ASP CG C -18.005 -13.290 -1.296 1.00 . A A . 76 ASP CG 1 1
15 27116 1 1 76 ASP H H -17.172 -10.697 -1.006 1.00 . A A . 76 ASP H 1 1
15 27117 1 1 76 ASP HA H -19.494 -11.640 0.449 1.00 . A A . 76 ASP HA 1 1
15 27118 1 1 76 ASP HB2 H -16.702 -12.820 0.318 1.00 . A A . 76 ASP HB2 1 1
15 27119 1 1 76 ASP HB3 H -18.183 -13.647 0.792 1.00 . A A . 76 ASP HB3 1 1
15 27120 1 1 76 ASP N N -18.015 -10.555 -0.524 1.00 . A A . 76 ASP N 1 1
15 27121 1 1 76 ASP O O -17.731 -9.892 2.113 1.00 . A A . 76 ASP O 1 1
15 27122 1 1 76 ASP OD1 O -17.262 -12.810 -2.179 1.00 . A A . 76 ASP OD1 1 1
15 27123 1 1 76 ASP OD2 O -18.935 -14.081 -1.557 1.00 . A A . 76 ASP OD2 1 1
15 27124 1 1 77 ASN C C -18.384 -10.783 5.031 1.00 . A A . 77 ASN C 1 1
15 27125 1 1 77 ASN CA C -17.472 -11.734 4.224 1.00 . A A . 77 ASN CA 1 1
15 27126 1 1 77 ASN CB C -16.047 -11.151 4.177 1.00 . A A . 77 ASN CB 1 1
15 27127 1 1 77 ASN CG C -15.035 -12.091 3.542 1.00 . A A . 77 ASN CG 1 1
15 27128 1 1 77 ASN H H -18.290 -12.913 2.645 1.00 . A A . 77 ASN H 1 1
15 27129 1 1 77 ASN HA H -17.435 -12.681 4.743 1.00 . A A . 77 ASN HA 1 1
15 27130 1 1 77 ASN HB2 H -16.060 -10.232 3.608 1.00 . A A . 77 ASN HB2 1 1
15 27131 1 1 77 ASN HB3 H -15.723 -10.935 5.186 1.00 . A A . 77 ASN HB3 1 1
15 27132 1 1 77 ASN HD21 H -13.571 -11.270 4.587 1.00 . A A . 77 ASN HD21 1 1
15 27133 1 1 77 ASN HD22 H -13.109 -12.536 3.511 1.00 . A A . 77 ASN HD22 1 1
15 27134 1 1 77 ASN N N -17.972 -12.007 2.856 1.00 . A A . 77 ASN N 1 1
15 27135 1 1 77 ASN ND2 N -13.781 -11.953 3.922 1.00 . A A . 77 ASN ND2 1 1
15 27136 1 1 77 ASN O O -18.177 -10.596 6.234 1.00 . A A . 77 ASN O 1 1
15 27137 1 1 77 ASN OD1 O -15.371 -12.922 2.709 1.00 . A A . 77 ASN OD1 1 1
15 27138 1 1 78 SER C C -21.561 -8.975 4.272 1.00 . A A . 78 SER C 1 1
15 27139 1 1 78 SER CA C -20.263 -9.205 5.051 1.00 . A A . 78 SER CA 1 1
15 27140 1 1 78 SER CB C -19.537 -7.861 5.218 1.00 . A A . 78 SER CB 1 1
15 27141 1 1 78 SER H H -19.539 -10.397 3.441 1.00 . A A . 78 SER H 1 1
15 27142 1 1 78 SER HA H -20.511 -9.593 6.029 1.00 . A A . 78 SER HA 1 1
15 27143 1 1 78 SER HB2 H -18.647 -8.007 5.813 1.00 . A A . 78 SER HB2 1 1
15 27144 1 1 78 SER HB3 H -19.257 -7.483 4.245 1.00 . A A . 78 SER HB3 1 1
15 27145 1 1 78 SER HG H -20.114 -6.013 5.560 1.00 . A A . 78 SER HG 1 1
15 27146 1 1 78 SER N N -19.386 -10.183 4.384 1.00 . A A . 78 SER N 1 1
15 27147 1 1 78 SER O O -21.676 -9.350 3.107 1.00 . A A . 78 SER O 1 1
15 27148 1 1 78 SER OG O -20.362 -6.898 5.862 1.00 . A A . 78 SER OG 1 1
15 27149 1 1 79 LYS C C -23.707 -6.577 3.676 1.00 . A A . 79 LYS C 1 1
15 27150 1 1 79 LYS CA C -23.802 -7.987 4.282 1.00 . A A . 79 LYS CA 1 1
15 27151 1 1 79 LYS CB C -24.955 -8.069 5.300 1.00 . A A . 79 LYS CB 1 1
15 27152 1 1 79 LYS CD C -25.872 -7.401 7.584 1.00 . A A . 79 LYS CD 1 1
15 27153 1 1 79 LYS CE C -25.928 -8.787 8.233 1.00 . A A . 79 LYS CE 1 1
15 27154 1 1 79 LYS CG C -24.724 -7.259 6.578 1.00 . A A . 79 LYS CG 1 1
15 27155 1 1 79 LYS H H -22.398 -8.125 5.870 1.00 . A A . 79 LYS H 1 1
15 27156 1 1 79 LYS HA H -23.988 -8.696 3.486 1.00 . A A . 79 LYS HA 1 1
15 27157 1 1 79 LYS HB2 H -25.861 -7.711 4.833 1.00 . A A . 79 LYS HB2 1 1
15 27158 1 1 79 LYS HB3 H -25.094 -9.104 5.580 1.00 . A A . 79 LYS HB3 1 1
15 27159 1 1 79 LYS HD2 H -25.743 -6.662 8.363 1.00 . A A . 79 LYS HD2 1 1
15 27160 1 1 79 LYS HD3 H -26.808 -7.215 7.072 1.00 . A A . 79 LYS HD3 1 1
15 27161 1 1 79 LYS HE2 H -24.954 -9.018 8.638 1.00 . A A . 79 LYS HE2 1 1
15 27162 1 1 79 LYS HE3 H -26.650 -8.761 9.038 1.00 . A A . 79 LYS HE3 1 1
15 27163 1 1 79 LYS HG2 H -23.812 -7.600 7.044 1.00 . A A . 79 LYS HG2 1 1
15 27164 1 1 79 LYS HG3 H -24.620 -6.215 6.312 1.00 . A A . 79 LYS HG3 1 1
15 27165 1 1 79 LYS HZ1 H -25.574 -9.995 6.559 1.00 . A A . 79 LYS HZ1 1 1
15 27166 1 1 79 LYS HZ2 H -27.207 -9.625 6.808 1.00 . A A . 79 LYS HZ2 1 1
15 27167 1 1 79 LYS HZ3 H -26.441 -10.762 7.790 1.00 . A A . 79 LYS HZ3 1 1
15 27168 1 1 79 LYS N N -22.536 -8.355 4.927 1.00 . A A . 79 LYS N 1 1
15 27169 1 1 79 LYS NZ N -26.313 -9.863 7.279 1.00 . A A . 79 LYS NZ 1 1
15 27170 1 1 79 LYS O O -23.496 -5.596 4.392 1.00 . A A . 79 LYS O 1 1
15 27171 1 1 80 ASN C C -24.281 -5.130 0.279 1.00 . A A . 80 ASN C 1 1
15 27172 1 1 80 ASN CA C -23.645 -5.179 1.679 1.00 . A A . 80 ASN CA 1 1
15 27173 1 1 80 ASN CB C -22.144 -4.879 1.560 1.00 . A A . 80 ASN CB 1 1
15 27174 1 1 80 ASN CG C -21.423 -5.901 0.697 1.00 . A A . 80 ASN CG 1 1
15 27175 1 1 80 ASN H H -24.062 -7.263 1.825 1.00 . A A . 80 ASN H 1 1
15 27176 1 1 80 ASN HA H -24.101 -4.415 2.293 1.00 . A A . 80 ASN HA 1 1
15 27177 1 1 80 ASN HB2 H -22.010 -3.902 1.117 1.00 . A A . 80 ASN HB2 1 1
15 27178 1 1 80 ASN HB3 H -21.700 -4.885 2.545 1.00 . A A . 80 ASN HB3 1 1
15 27179 1 1 80 ASN HD21 H -21.105 -7.068 2.263 1.00 . A A . 80 ASN HD21 1 1
15 27180 1 1 80 ASN HD22 H -20.501 -7.649 0.754 1.00 . A A . 80 ASN HD22 1 1
15 27181 1 1 80 ASN N N -23.837 -6.469 2.355 1.00 . A A . 80 ASN N 1 1
15 27182 1 1 80 ASN ND2 N -20.963 -6.978 1.302 1.00 . A A . 80 ASN ND2 1 1
15 27183 1 1 80 ASN O O -24.605 -6.161 -0.322 1.00 . A A . 80 ASN O 1 1
15 27184 1 1 80 ASN OD1 O -21.291 -5.728 -0.506 1.00 . A A . 80 ASN OD1 1 1
15 27185 1 1 81 GLU C C -23.684 -2.910 -2.317 1.00 . A A . 81 GLU C 1 1
15 27186 1 1 81 GLU CA C -24.827 -3.669 -1.618 1.00 . A A . 81 GLU CA 1 1
15 27187 1 1 81 GLU CB C -26.132 -2.861 -1.723 1.00 . A A . 81 GLU CB 1 1
15 27188 1 1 81 GLU CD C -27.292 -0.626 -1.360 1.00 . A A . 81 GLU CD 1 1
15 27189 1 1 81 GLU CG C -26.031 -1.451 -1.147 1.00 . A A . 81 GLU CG 1 1
15 27190 1 1 81 GLU H H -24.383 -3.143 0.386 1.00 . A A . 81 GLU H 1 1
15 27191 1 1 81 GLU HA H -24.961 -4.628 -2.104 1.00 . A A . 81 GLU HA 1 1
15 27192 1 1 81 GLU HB2 H -26.410 -2.783 -2.765 1.00 . A A . 81 GLU HB2 1 1
15 27193 1 1 81 GLU HB3 H -26.913 -3.390 -1.192 1.00 . A A . 81 GLU HB3 1 1
15 27194 1 1 81 GLU HG2 H -25.841 -1.525 -0.086 1.00 . A A . 81 GLU HG2 1 1
15 27195 1 1 81 GLU HG3 H -25.202 -0.941 -1.619 1.00 . A A . 81 GLU HG3 1 1
15 27196 1 1 81 GLU N N -24.474 -3.910 -0.216 1.00 . A A . 81 GLU N 1 1
15 27197 1 1 81 GLU O O -23.435 -3.090 -3.507 1.00 . A A . 81 GLU O 1 1
15 27198 1 1 81 GLU OE1 O -27.558 -0.226 -2.514 1.00 . A A . 81 GLU OE1 1 1
15 27199 1 1 81 GLU OE2 O -28.021 -0.374 -0.377 1.00 . A A . 81 GLU OE2 1 1
15 27200 1 1 82 ILE C C -20.522 -1.931 -1.682 1.00 . A A . 82 ILE C 1 1
15 27201 1 1 82 ILE CA C -21.863 -1.275 -2.055 1.00 . A A . 82 ILE CA 1 1
15 27202 1 1 82 ILE CB C -21.893 0.172 -1.492 1.00 . A A . 82 ILE CB 1 1
15 27203 1 1 82 ILE CD1 C -23.347 2.273 -1.325 1.00 . A A . 82 ILE CD1 1 1
15 27204 1 1 82 ILE CG1 C -23.199 0.879 -1.898 1.00 . A A . 82 ILE CG1 1 1
15 27205 1 1 82 ILE CG2 C -20.671 0.966 -1.967 1.00 . A A . 82 ILE CG2 1 1
15 27206 1 1 82 ILE H H -23.256 -1.953 -0.611 1.00 . A A . 82 ILE H 1 1
15 27207 1 1 82 ILE HA H -21.942 -1.221 -3.133 1.00 . A A . 82 ILE HA 1 1
15 27208 1 1 82 ILE HB H -21.848 0.111 -0.413 1.00 . A A . 82 ILE HB 1 1
15 27209 1 1 82 ILE HD11 H -24.283 2.699 -1.655 1.00 . A A . 82 ILE HD11 1 1
15 27210 1 1 82 ILE HD12 H -22.530 2.892 -1.666 1.00 . A A . 82 ILE HD12 1 1
15 27211 1 1 82 ILE HD13 H -23.336 2.222 -0.246 1.00 . A A . 82 ILE HD13 1 1
15 27212 1 1 82 ILE HG12 H -23.239 0.962 -2.975 1.00 . A A . 82 ILE HG12 1 1
15 27213 1 1 82 ILE HG13 H -24.041 0.292 -1.559 1.00 . A A . 82 ILE HG13 1 1
15 27214 1 1 82 ILE HG21 H -20.678 1.032 -3.046 1.00 . A A . 82 ILE HG21 1 1
15 27215 1 1 82 ILE HG22 H -19.769 0.467 -1.644 1.00 . A A . 82 ILE HG22 1 1
15 27216 1 1 82 ILE HG23 H -20.699 1.961 -1.546 1.00 . A A . 82 ILE HG23 1 1
15 27217 1 1 82 ILE N N -22.995 -2.058 -1.550 1.00 . A A . 82 ILE N 1 1
15 27218 1 1 82 ILE O O -20.159 -2.005 -0.507 1.00 . A A . 82 ILE O 1 1
15 27219 1 1 83 SER C C -17.492 -2.559 -3.564 1.00 . A A . 83 SER C 1 1
15 27220 1 1 83 SER CA C -18.477 -3.018 -2.483 1.00 . A A . 83 SER CA 1 1
15 27221 1 1 83 SER CB C -18.593 -4.547 -2.511 1.00 . A A . 83 SER CB 1 1
15 27222 1 1 83 SER H H -20.157 -2.349 -3.597 1.00 . A A . 83 SER H 1 1
15 27223 1 1 83 SER HA H -18.106 -2.708 -1.515 1.00 . A A . 83 SER HA 1 1
15 27224 1 1 83 SER HB2 H -17.619 -4.983 -2.346 1.00 . A A . 83 SER HB2 1 1
15 27225 1 1 83 SER HB3 H -19.268 -4.871 -1.731 1.00 . A A . 83 SER HB3 1 1
15 27226 1 1 83 SER HG H -18.522 -5.703 -4.099 1.00 . A A . 83 SER HG 1 1
15 27227 1 1 83 SER N N -19.797 -2.403 -2.687 1.00 . A A . 83 SER N 1 1
15 27228 1 1 83 SER O O -17.905 -2.063 -4.618 1.00 . A A . 83 SER O 1 1
15 27229 1 1 83 SER OG O -19.090 -4.998 -3.763 1.00 . A A . 83 SER OG 1 1
15 27230 1 1 84 SER C C -13.799 -2.950 -3.991 1.00 . A A . 84 SER C 1 1
15 27231 1 1 84 SER CA C -15.169 -2.330 -4.298 1.00 . A A . 84 SER CA 1 1
15 27232 1 1 84 SER CB C -15.026 -0.800 -4.378 1.00 . A A . 84 SER CB 1 1
15 27233 1 1 84 SER H H -15.911 -3.074 -2.443 1.00 . A A . 84 SER H 1 1
15 27234 1 1 84 SER HA H -15.500 -2.694 -5.261 1.00 . A A . 84 SER HA 1 1
15 27235 1 1 84 SER HB2 H -14.331 -0.546 -5.165 1.00 . A A . 84 SER HB2 1 1
15 27236 1 1 84 SER HB3 H -15.989 -0.363 -4.597 1.00 . A A . 84 SER HB3 1 1
15 27237 1 1 84 SER HG H -14.567 0.708 -3.208 1.00 . A A . 84 SER HG 1 1
15 27238 1 1 84 SER N N -16.192 -2.710 -3.309 1.00 . A A . 84 SER N 1 1
15 27239 1 1 84 SER O O -13.447 -3.190 -2.836 1.00 . A A . 84 SER O 1 1
15 27240 1 1 84 SER OG O -14.546 -0.255 -3.160 1.00 . A A . 84 SER OG 1 1
15 27241 1 1 85 ILE C C -10.670 -2.566 -4.542 1.00 . A A . 85 ILE C 1 1
15 27242 1 1 85 ILE CA C -11.647 -3.693 -4.934 1.00 . A A . 85 ILE CA 1 1
15 27243 1 1 85 ILE CB C -11.170 -4.330 -6.263 1.00 . A A . 85 ILE CB 1 1
15 27244 1 1 85 ILE CD1 C -10.757 -3.827 -8.744 1.00 . A A . 85 ILE CD1 1 1
15 27245 1 1 85 ILE CG1 C -11.237 -3.299 -7.407 1.00 . A A . 85 ILE CG1 1 1
15 27246 1 1 85 ILE CG2 C -12.004 -5.570 -6.592 1.00 . A A . 85 ILE CG2 1 1
15 27247 1 1 85 ILE H H -13.408 -3.070 -5.944 1.00 . A A . 85 ILE H 1 1
15 27248 1 1 85 ILE HA H -11.626 -4.454 -4.165 1.00 . A A . 85 ILE HA 1 1
15 27249 1 1 85 ILE HB H -10.145 -4.646 -6.134 1.00 . A A . 85 ILE HB 1 1
15 27250 1 1 85 ILE HD11 H -10.810 -3.042 -9.482 1.00 . A A . 85 ILE HD11 1 1
15 27251 1 1 85 ILE HD12 H -11.384 -4.653 -9.051 1.00 . A A . 85 ILE HD12 1 1
15 27252 1 1 85 ILE HD13 H -9.736 -4.166 -8.651 1.00 . A A . 85 ILE HD13 1 1
15 27253 1 1 85 ILE HG12 H -12.258 -2.972 -7.533 1.00 . A A . 85 ILE HG12 1 1
15 27254 1 1 85 ILE HG13 H -10.623 -2.447 -7.150 1.00 . A A . 85 ILE HG13 1 1
15 27255 1 1 85 ILE HG21 H -11.654 -6.008 -7.514 1.00 . A A . 85 ILE HG21 1 1
15 27256 1 1 85 ILE HG22 H -13.043 -5.289 -6.699 1.00 . A A . 85 ILE HG22 1 1
15 27257 1 1 85 ILE HG23 H -11.909 -6.291 -5.792 1.00 . A A . 85 ILE HG23 1 1
15 27258 1 1 85 ILE N N -13.029 -3.201 -5.049 1.00 . A A . 85 ILE N 1 1
15 27259 1 1 85 ILE O O -9.452 -2.765 -4.499 1.00 . A A . 85 ILE O 1 1
15 27260 1 1 86 GLU C C -10.075 -0.194 -2.419 1.00 . A A . 86 GLU C 1 1
15 27261 1 1 86 GLU CA C -10.420 -0.207 -3.918 1.00 . A A . 86 GLU CA 1 1
15 27262 1 1 86 GLU CB C -11.196 1.067 -4.276 1.00 . A A . 86 GLU CB 1 1
15 27263 1 1 86 GLU CD C -12.492 2.348 -6.042 1.00 . A A . 86 GLU CD 1 1
15 27264 1 1 86 GLU CG C -11.568 1.172 -5.752 1.00 . A A . 86 GLU CG 1 1
15 27265 1 1 86 GLU H H -12.188 -1.294 -4.314 1.00 . A A . 86 GLU H 1 1
15 27266 1 1 86 GLU HA H -9.503 -0.233 -4.489 1.00 . A A . 86 GLU HA 1 1
15 27267 1 1 86 GLU HB2 H -12.108 1.096 -3.695 1.00 . A A . 86 GLU HB2 1 1
15 27268 1 1 86 GLU HB3 H -10.591 1.926 -4.019 1.00 . A A . 86 GLU HB3 1 1
15 27269 1 1 86 GLU HG2 H -10.663 1.292 -6.331 1.00 . A A . 86 GLU HG2 1 1
15 27270 1 1 86 GLU HG3 H -12.064 0.257 -6.051 1.00 . A A . 86 GLU HG3 1 1
15 27271 1 1 86 GLU N N -11.216 -1.381 -4.278 1.00 . A A . 86 GLU N 1 1
15 27272 1 1 86 GLU O O -10.705 -0.883 -1.612 1.00 . A A . 86 GLU O 1 1
15 27273 1 1 86 GLU OE1 O -12.004 3.493 -6.131 1.00 . A A . 86 GLU OE1 1 1
15 27274 1 1 86 GLU OE2 O -13.718 2.133 -6.176 1.00 . A A . 86 GLU OE2 1 1
15 27275 1 1 87 VAL C C -9.652 1.722 0.065 1.00 . A A . 87 VAL C 1 1
15 27276 1 1 87 VAL CA C -8.689 0.761 -0.651 1.00 . A A . 87 VAL CA 1 1
15 27277 1 1 87 VAL CB C -7.235 1.281 -0.518 1.00 . A A . 87 VAL CB 1 1
15 27278 1 1 87 VAL CG1 C -6.826 1.403 0.952 1.00 . A A . 87 VAL CG1 1 1
15 27279 1 1 87 VAL CG2 C -6.268 0.377 -1.285 1.00 . A A . 87 VAL CG2 1 1
15 27280 1 1 87 VAL H H -8.579 1.090 -2.741 1.00 . A A . 87 VAL H 1 1
15 27281 1 1 87 VAL HA H -8.748 -0.210 -0.176 1.00 . A A . 87 VAL HA 1 1
15 27282 1 1 87 VAL HB H -7.191 2.268 -0.958 1.00 . A A . 87 VAL HB 1 1
15 27283 1 1 87 VAL HG11 H -6.891 0.435 1.427 1.00 . A A . 87 VAL HG11 1 1
15 27284 1 1 87 VAL HG12 H -7.487 2.095 1.453 1.00 . A A . 87 VAL HG12 1 1
15 27285 1 1 87 VAL HG13 H -5.811 1.767 1.016 1.00 . A A . 87 VAL HG13 1 1
15 27286 1 1 87 VAL HG21 H -5.262 0.763 -1.192 1.00 . A A . 87 VAL HG21 1 1
15 27287 1 1 87 VAL HG22 H -6.547 0.352 -2.328 1.00 . A A . 87 VAL HG22 1 1
15 27288 1 1 87 VAL HG23 H -6.306 -0.624 -0.878 1.00 . A A . 87 VAL HG23 1 1
15 27289 1 1 87 VAL N N -9.072 0.600 -2.054 1.00 . A A . 87 VAL N 1 1
15 27290 1 1 87 VAL O O -9.485 2.944 0.019 1.00 . A A . 87 VAL O 1 1
15 27291 1 1 88 LYS C C -11.156 2.771 2.557 1.00 . A A . 88 LYS C 1 1
15 27292 1 1 88 LYS CA C -11.710 1.963 1.370 1.00 . A A . 88 LYS CA 1 1
15 27293 1 1 88 LYS CB C -12.871 1.071 1.829 1.00 . A A . 88 LYS CB 1 1
15 27294 1 1 88 LYS CD C -13.678 -0.832 3.274 1.00 . A A . 88 LYS CD 1 1
15 27295 1 1 88 LYS CE C -13.286 -1.966 4.213 1.00 . A A . 88 LYS CE 1 1
15 27296 1 1 88 LYS CG C -12.463 -0.053 2.776 1.00 . A A . 88 LYS CG 1 1
15 27297 1 1 88 LYS H H -10.732 0.181 0.737 1.00 . A A . 88 LYS H 1 1
15 27298 1 1 88 LYS HA H -12.087 2.662 0.636 1.00 . A A . 88 LYS HA 1 1
15 27299 1 1 88 LYS HB2 H -13.603 1.686 2.332 1.00 . A A . 88 LYS HB2 1 1
15 27300 1 1 88 LYS HB3 H -13.331 0.626 0.956 1.00 . A A . 88 LYS HB3 1 1
15 27301 1 1 88 LYS HD2 H -14.334 -0.156 3.804 1.00 . A A . 88 LYS HD2 1 1
15 27302 1 1 88 LYS HD3 H -14.203 -1.245 2.423 1.00 . A A . 88 LYS HD3 1 1
15 27303 1 1 88 LYS HE2 H -12.657 -2.662 3.679 1.00 . A A . 88 LYS HE2 1 1
15 27304 1 1 88 LYS HE3 H -12.740 -1.556 5.049 1.00 . A A . 88 LYS HE3 1 1
15 27305 1 1 88 LYS HG2 H -11.803 -0.730 2.253 1.00 . A A . 88 LYS HG2 1 1
15 27306 1 1 88 LYS HG3 H -11.946 0.373 3.624 1.00 . A A . 88 LYS HG3 1 1
15 27307 1 1 88 LYS HZ1 H -15.005 -3.117 3.937 1.00 . A A . 88 LYS HZ1 1 1
15 27308 1 1 88 LYS HZ2 H -15.112 -2.023 5.220 1.00 . A A . 88 LYS HZ2 1 1
15 27309 1 1 88 LYS HZ3 H -14.194 -3.436 5.384 1.00 . A A . 88 LYS HZ3 1 1
15 27310 1 1 88 LYS N N -10.672 1.160 0.710 1.00 . A A . 88 LYS N 1 1
15 27311 1 1 88 LYS NZ N -14.481 -2.687 4.723 1.00 . A A . 88 LYS NZ 1 1
15 27312 1 1 88 LYS O O -11.716 3.809 2.923 1.00 . A A . 88 LYS O 1 1
15 27313 1 1 89 SER C C -8.003 2.487 4.536 1.00 . A A . 89 SER C 1 1
15 27314 1 1 89 SER CA C -9.421 3.009 4.272 1.00 . A A . 89 SER CA 1 1
15 27315 1 1 89 SER CB C -10.265 2.868 5.545 1.00 . A A . 89 SER CB 1 1
15 27316 1 1 89 SER H H -9.667 1.464 2.830 1.00 . A A . 89 SER H 1 1
15 27317 1 1 89 SER HA H -9.359 4.057 4.009 1.00 . A A . 89 SER HA 1 1
15 27318 1 1 89 SER HB2 H -11.247 3.284 5.373 1.00 . A A . 89 SER HB2 1 1
15 27319 1 1 89 SER HB3 H -10.359 1.822 5.799 1.00 . A A . 89 SER HB3 1 1
15 27320 1 1 89 SER HG H -9.845 3.058 7.452 1.00 . A A . 89 SER HG 1 1
15 27321 1 1 89 SER N N -10.059 2.303 3.149 1.00 . A A . 89 SER N 1 1
15 27322 1 1 89 SER O O -7.636 1.401 4.089 1.00 . A A . 89 SER O 1 1
15 27323 1 1 89 SER OG O -9.672 3.550 6.639 1.00 . A A . 89 SER OG 1 1
15 27324 1 1 90 TYR C C -5.389 3.576 6.919 1.00 . A A . 90 TYR C 1 1
15 27325 1 1 90 TYR CA C -5.842 2.883 5.621 1.00 . A A . 90 TYR CA 1 1
15 27326 1 1 90 TYR CB C -4.863 3.186 4.470 1.00 . A A . 90 TYR CB 1 1
15 27327 1 1 90 TYR CD1 C -3.866 5.504 4.735 1.00 . A A . 90 TYR CD1 1 1
15 27328 1 1 90 TYR CD2 C -5.578 5.199 3.100 1.00 . A A . 90 TYR CD2 1 1
15 27329 1 1 90 TYR CE1 C -3.776 6.839 4.395 1.00 . A A . 90 TYR CE1 1 1
15 27330 1 1 90 TYR CE2 C -5.490 6.535 2.756 1.00 . A A . 90 TYR CE2 1 1
15 27331 1 1 90 TYR CG C -4.768 4.658 4.096 1.00 . A A . 90 TYR CG 1 1
15 27332 1 1 90 TYR CZ C -4.587 7.350 3.406 1.00 . A A . 90 TYR CZ 1 1
15 27333 1 1 90 TYR H H -7.549 4.141 5.563 1.00 . A A . 90 TYR H 1 1
15 27334 1 1 90 TYR HA H -5.847 1.814 5.796 1.00 . A A . 90 TYR HA 1 1
15 27335 1 1 90 TYR HB2 H -3.874 2.849 4.744 1.00 . A A . 90 TYR HB2 1 1
15 27336 1 1 90 TYR HB3 H -5.185 2.642 3.594 1.00 . A A . 90 TYR HB3 1 1
15 27337 1 1 90 TYR HD1 H -3.228 5.104 5.510 1.00 . A A . 90 TYR HD1 1 1
15 27338 1 1 90 TYR HD2 H -6.285 4.560 2.592 1.00 . A A . 90 TYR HD2 1 1
15 27339 1 1 90 TYR HE1 H -3.068 7.477 4.904 1.00 . A A . 90 TYR HE1 1 1
15 27340 1 1 90 TYR HE2 H -6.127 6.936 1.980 1.00 . A A . 90 TYR HE2 1 1
15 27341 1 1 90 TYR HH H -5.375 9.060 3.021 1.00 . A A . 90 TYR HH 1 1
15 27342 1 1 90 TYR N N -7.207 3.276 5.257 1.00 . A A . 90 TYR N 1 1
15 27343 1 1 90 TYR O O -5.863 4.662 7.254 1.00 . A A . 90 TYR O 1 1
15 27344 1 1 90 TYR OH O -4.495 8.681 3.067 1.00 . A A . 90 TYR OH 1 1
15 27345 1 1 91 GLU C C -2.443 3.737 8.830 1.00 . A A . 91 GLU C 1 1
15 27346 1 1 91 GLU CA C -3.956 3.469 8.914 1.00 . A A . 91 GLU CA 1 1
15 27347 1 1 91 GLU CB C -4.246 2.471 10.050 1.00 . A A . 91 GLU CB 1 1
15 27348 1 1 91 GLU CD C -4.234 4.117 12.005 1.00 . A A . 91 GLU CD 1 1
15 27349 1 1 91 GLU CG C -3.637 2.851 11.403 1.00 . A A . 91 GLU CG 1 1
15 27350 1 1 91 GLU H H -4.135 2.075 7.317 1.00 . A A . 91 GLU H 1 1
15 27351 1 1 91 GLU HA H -4.466 4.400 9.122 1.00 . A A . 91 GLU HA 1 1
15 27352 1 1 91 GLU HB2 H -5.317 2.391 10.174 1.00 . A A . 91 GLU HB2 1 1
15 27353 1 1 91 GLU HB3 H -3.857 1.503 9.766 1.00 . A A . 91 GLU HB3 1 1
15 27354 1 1 91 GLU HG2 H -3.797 2.034 12.094 1.00 . A A . 91 GLU HG2 1 1
15 27355 1 1 91 GLU HG3 H -2.574 2.998 11.273 1.00 . A A . 91 GLU HG3 1 1
15 27356 1 1 91 GLU N N -4.474 2.936 7.643 1.00 . A A . 91 GLU N 1 1
15 27357 1 1 91 GLU O O -1.726 3.046 8.114 1.00 . A A . 91 GLU O 1 1
15 27358 1 1 91 GLU OE1 O -3.797 5.227 11.635 1.00 . A A . 91 GLU OE1 1 1
15 27359 1 1 91 GLU OE2 O -5.132 4.007 12.867 1.00 . A A . 91 GLU OE2 1 1
15 27360 1 1 92 GLU C C 0.150 4.229 10.748 1.00 . A A . 92 GLU C 1 1
15 27361 1 1 92 GLU CA C -0.523 5.026 9.619 1.00 . A A . 92 GLU CA 1 1
15 27362 1 1 92 GLU CB C -0.285 6.533 9.806 1.00 . A A . 92 GLU CB 1 1
15 27363 1 1 92 GLU CD C 1.388 8.442 9.814 1.00 . A A . 92 GLU CD 1 1
15 27364 1 1 92 GLU CG C 1.188 6.935 9.761 1.00 . A A . 92 GLU CG 1 1
15 27365 1 1 92 GLU H H -2.579 5.283 10.093 1.00 . A A . 92 GLU H 1 1
15 27366 1 1 92 GLU HA H -0.090 4.719 8.676 1.00 . A A . 92 GLU HA 1 1
15 27367 1 1 92 GLU HB2 H -0.807 7.067 9.023 1.00 . A A . 92 GLU HB2 1 1
15 27368 1 1 92 GLU HB3 H -0.689 6.834 10.762 1.00 . A A . 92 GLU HB3 1 1
15 27369 1 1 92 GLU HG2 H 1.694 6.489 10.605 1.00 . A A . 92 GLU HG2 1 1
15 27370 1 1 92 GLU HG3 H 1.624 6.559 8.846 1.00 . A A . 92 GLU HG3 1 1
15 27371 1 1 92 GLU N N -1.960 4.734 9.568 1.00 . A A . 92 GLU N 1 1
15 27372 1 1 92 GLU O O -0.036 4.515 11.934 1.00 . A A . 92 GLU O 1 1
15 27373 1 1 92 GLU OE1 O 1.485 8.998 10.929 1.00 . A A . 92 GLU OE1 1 1
15 27374 1 1 92 GLU OE2 O 1.433 9.081 8.739 1.00 . A A . 92 GLU OE2 1 1
15 27375 1 1 93 ILE C C 3.042 2.362 11.393 1.00 . A A . 93 ILE C 1 1
15 27376 1 1 93 ILE CA C 1.509 2.272 11.320 1.00 . A A . 93 ILE CA 1 1
15 27377 1 1 93 ILE CB C 1.114 0.817 10.961 1.00 . A A . 93 ILE CB 1 1
15 27378 1 1 93 ILE CD1 C 1.447 -1.023 9.212 1.00 . A A . 93 ILE CD1 1 1
15 27379 1 1 93 ILE CG1 C 1.672 0.428 9.578 1.00 . A A . 93 ILE CG1 1 1
15 27380 1 1 93 ILE CG2 C -0.406 0.649 10.997 1.00 . A A . 93 ILE CG2 1 1
15 27381 1 1 93 ILE H H 1.143 3.132 9.411 1.00 . A A . 93 ILE H 1 1
15 27382 1 1 93 ILE HA H 1.106 2.495 12.300 1.00 . A A . 93 ILE HA 1 1
15 27383 1 1 93 ILE HB H 1.537 0.159 11.709 1.00 . A A . 93 ILE HB 1 1
15 27384 1 1 93 ILE HD11 H 0.392 -1.247 9.257 1.00 . A A . 93 ILE HD11 1 1
15 27385 1 1 93 ILE HD12 H 1.977 -1.658 9.907 1.00 . A A . 93 ILE HD12 1 1
15 27386 1 1 93 ILE HD13 H 1.811 -1.204 8.211 1.00 . A A . 93 ILE HD13 1 1
15 27387 1 1 93 ILE HG12 H 1.201 1.034 8.821 1.00 . A A . 93 ILE HG12 1 1
15 27388 1 1 93 ILE HG13 H 2.739 0.610 9.562 1.00 . A A . 93 ILE HG13 1 1
15 27389 1 1 93 ILE HG21 H -0.775 0.902 11.981 1.00 . A A . 93 ILE HG21 1 1
15 27390 1 1 93 ILE HG22 H -0.663 -0.378 10.774 1.00 . A A . 93 ILE HG22 1 1
15 27391 1 1 93 ILE HG23 H -0.862 1.299 10.264 1.00 . A A . 93 ILE HG23 1 1
15 27392 1 1 93 ILE N N 0.933 3.227 10.365 1.00 . A A . 93 ILE N 1 1
15 27393 1 1 93 ILE O O 3.674 3.155 10.697 1.00 . A A . 93 ILE O 1 1
15 27394 1 1 94 GLN C C 5.615 0.080 12.058 1.00 . A A . 94 GLN C 1 1
15 27395 1 1 94 GLN CA C 5.077 1.470 12.441 1.00 . A A . 94 GLN CA 1 1
15 27396 1 1 94 GLN CB C 5.460 1.808 13.896 1.00 . A A . 94 GLN CB 1 1
15 27397 1 1 94 GLN CD C 3.302 1.179 15.113 1.00 . A A . 94 GLN CD 1 1
15 27398 1 1 94 GLN CG C 4.798 0.926 14.958 1.00 . A A . 94 GLN CG 1 1
15 27399 1 1 94 GLN H H 3.055 0.945 12.795 1.00 . A A . 94 GLN H 1 1
15 27400 1 1 94 GLN HA H 5.528 2.203 11.784 1.00 . A A . 94 GLN HA 1 1
15 27401 1 1 94 GLN HB2 H 6.530 1.713 14.004 1.00 . A A . 94 GLN HB2 1 1
15 27402 1 1 94 GLN HB3 H 5.185 2.835 14.094 1.00 . A A . 94 GLN HB3 1 1
15 27403 1 1 94 GLN HE21 H 2.996 -0.696 15.674 1.00 . A A . 94 GLN HE21 1 1
15 27404 1 1 94 GLN HE22 H 1.595 0.312 15.612 1.00 . A A . 94 GLN HE22 1 1
15 27405 1 1 94 GLN HG2 H 4.945 -0.109 14.687 1.00 . A A . 94 GLN HG2 1 1
15 27406 1 1 94 GLN HG3 H 5.276 1.114 15.911 1.00 . A A . 94 GLN HG3 1 1
15 27407 1 1 94 GLN N N 3.623 1.538 12.262 1.00 . A A . 94 GLN N 1 1
15 27408 1 1 94 GLN NE2 N 2.559 0.163 15.502 1.00 . A A . 94 GLN NE2 1 1
15 27409 1 1 94 GLN O O 4.846 -0.869 11.893 1.00 . A A . 94 GLN O 1 1
15 27410 1 1 94 GLN OE1 O 2.816 2.282 14.879 1.00 . A A . 94 GLN OE1 1 1
15 27411 1 1 95 LYS C C 7.187 -2.478 12.427 1.00 . A A . 95 LYS C 1 1
15 27412 1 1 95 LYS CA C 7.583 -1.294 11.520 1.00 . A A . 95 LYS CA 1 1
15 27413 1 1 95 LYS CB C 9.107 -1.116 11.520 1.00 . A A . 95 LYS CB 1 1
15 27414 1 1 95 LYS CD C 11.383 -2.076 10.993 1.00 . A A . 95 LYS CD 1 1
15 27415 1 1 95 LYS CE C 12.156 -3.269 10.438 1.00 . A A . 95 LYS CE 1 1
15 27416 1 1 95 LYS CG C 9.876 -2.325 10.996 1.00 . A A . 95 LYS CG 1 1
15 27417 1 1 95 LYS H H 7.507 0.740 12.143 1.00 . A A . 95 LYS H 1 1
15 27418 1 1 95 LYS HA H 7.257 -1.507 10.512 1.00 . A A . 95 LYS HA 1 1
15 27419 1 1 95 LYS HB2 H 9.356 -0.264 10.902 1.00 . A A . 95 LYS HB2 1 1
15 27420 1 1 95 LYS HB3 H 9.435 -0.918 12.532 1.00 . A A . 95 LYS HB3 1 1
15 27421 1 1 95 LYS HD2 H 11.595 -1.210 10.383 1.00 . A A . 95 LYS HD2 1 1
15 27422 1 1 95 LYS HD3 H 11.709 -1.889 12.007 1.00 . A A . 95 LYS HD3 1 1
15 27423 1 1 95 LYS HE2 H 11.986 -4.124 11.077 1.00 . A A . 95 LYS HE2 1 1
15 27424 1 1 95 LYS HE3 H 11.793 -3.489 9.443 1.00 . A A . 95 LYS HE3 1 1
15 27425 1 1 95 LYS HG2 H 9.662 -3.175 11.626 1.00 . A A . 95 LYS HG2 1 1
15 27426 1 1 95 LYS HG3 H 9.551 -2.533 9.985 1.00 . A A . 95 LYS HG3 1 1
15 27427 1 1 95 LYS HZ1 H 13.807 -2.171 9.770 1.00 . A A . 95 LYS HZ1 1 1
15 27428 1 1 95 LYS HZ2 H 14.118 -3.822 9.978 1.00 . A A . 95 LYS HZ2 1 1
15 27429 1 1 95 LYS HZ3 H 13.989 -2.811 11.325 1.00 . A A . 95 LYS HZ3 1 1
15 27430 1 1 95 LYS N N 6.940 -0.039 11.940 1.00 . A A . 95 LYS N 1 1
15 27431 1 1 95 LYS NZ N 13.616 -3.000 10.372 1.00 . A A . 95 LYS NZ 1 1
15 27432 1 1 95 LYS O O 7.144 -3.629 11.986 1.00 . A A . 95 LYS O 1 1
15 27433 1 1 96 ALA C C 5.111 -3.828 14.298 1.00 . A A . 96 ALA C 1 1
15 27434 1 1 96 ALA CA C 6.479 -3.211 14.655 1.00 . A A . 96 ALA CA 1 1
15 27435 1 1 96 ALA CB C 6.446 -2.624 16.061 1.00 . A A . 96 ALA CB 1 1
15 27436 1 1 96 ALA H H 6.985 -1.255 13.994 1.00 . A A . 96 ALA H 1 1
15 27437 1 1 96 ALA HA H 7.224 -3.996 14.642 1.00 . A A . 96 ALA HA 1 1
15 27438 1 1 96 ALA HB1 H 6.219 -3.404 16.775 1.00 . A A . 96 ALA HB1 1 1
15 27439 1 1 96 ALA HB2 H 5.687 -1.857 16.115 1.00 . A A . 96 ALA HB2 1 1
15 27440 1 1 96 ALA HB3 H 7.410 -2.194 16.294 1.00 . A A . 96 ALA HB3 1 1
15 27441 1 1 96 ALA N N 6.897 -2.186 13.693 1.00 . A A . 96 ALA N 1 1
15 27442 1 1 96 ALA O O 4.840 -4.983 14.631 1.00 . A A . 96 ALA O 1 1
15 27443 1 1 97 ASP C C 3.001 -4.424 11.971 1.00 . A A . 97 ASP C 1 1
15 27444 1 1 97 ASP CA C 2.922 -3.539 13.231 1.00 . A A . 97 ASP CA 1 1
15 27445 1 1 97 ASP CB C 1.982 -2.347 12.993 1.00 . A A . 97 ASP CB 1 1
15 27446 1 1 97 ASP CG C 0.521 -2.760 12.873 1.00 . A A . 97 ASP CG 1 1
15 27447 1 1 97 ASP H H 4.526 -2.153 13.373 1.00 . A A . 97 ASP H 1 1
15 27448 1 1 97 ASP HA H 2.534 -4.134 14.046 1.00 . A A . 97 ASP HA 1 1
15 27449 1 1 97 ASP HB2 H 2.072 -1.657 13.821 1.00 . A A . 97 ASP HB2 1 1
15 27450 1 1 97 ASP HB3 H 2.273 -1.841 12.082 1.00 . A A . 97 ASP HB3 1 1
15 27451 1 1 97 ASP N N 4.256 -3.059 13.621 1.00 . A A . 97 ASP N 1 1
15 27452 1 1 97 ASP O O 2.095 -5.205 11.687 1.00 . A A . 97 ASP O 1 1
15 27453 1 1 97 ASP OD1 O -0.087 -3.099 13.908 1.00 . A A . 97 ASP OD1 1 1
15 27454 1 1 97 ASP OD2 O -0.034 -2.733 11.754 1.00 . A A . 97 ASP OD2 1 1
15 27455 1 1 98 LEU C C 4.634 -6.570 10.360 1.00 . A A . 98 LEU C 1 1
15 27456 1 1 98 LEU CA C 4.322 -5.101 10.019 1.00 . A A . 98 LEU CA 1 1
15 27457 1 1 98 LEU CB C 5.491 -4.516 9.206 1.00 . A A . 98 LEU CB 1 1
15 27458 1 1 98 LEU CD1 C 6.582 -2.583 8.016 1.00 . A A . 98 LEU CD1 1 1
15 27459 1 1 98 LEU CD2 C 4.108 -2.943 7.806 1.00 . A A . 98 LEU CD2 1 1
15 27460 1 1 98 LEU CG C 5.319 -3.066 8.725 1.00 . A A . 98 LEU CG 1 1
15 27461 1 1 98 LEU H H 4.783 -3.654 11.503 1.00 . A A . 98 LEU H 1 1
15 27462 1 1 98 LEU HA H 3.423 -5.060 9.422 1.00 . A A . 98 LEU HA 1 1
15 27463 1 1 98 LEU HB2 H 6.382 -4.565 9.819 1.00 . A A . 98 LEU HB2 1 1
15 27464 1 1 98 LEU HB3 H 5.643 -5.142 8.337 1.00 . A A . 98 LEU HB3 1 1
15 27465 1 1 98 LEU HD11 H 6.429 -1.577 7.651 1.00 . A A . 98 LEU HD11 1 1
15 27466 1 1 98 LEU HD12 H 6.805 -3.236 7.185 1.00 . A A . 98 LEU HD12 1 1
15 27467 1 1 98 LEU HD13 H 7.411 -2.590 8.710 1.00 . A A . 98 LEU HD13 1 1
15 27468 1 1 98 LEU HD21 H 3.214 -3.213 8.350 1.00 . A A . 98 LEU HD21 1 1
15 27469 1 1 98 LEU HD22 H 4.228 -3.603 6.958 1.00 . A A . 98 LEU HD22 1 1
15 27470 1 1 98 LEU HD23 H 4.018 -1.925 7.459 1.00 . A A . 98 LEU HD23 1 1
15 27471 1 1 98 LEU HG H 5.155 -2.427 9.582 1.00 . A A . 98 LEU HG 1 1
15 27472 1 1 98 LEU N N 4.100 -4.300 11.230 1.00 . A A . 98 LEU N 1 1
15 27473 1 1 98 LEU O O 5.329 -6.852 11.338 1.00 . A A . 98 LEU O 1 1
15 27474 1 1 99 PRO C C 6.004 -9.128 9.284 1.00 . A A . 99 PRO C 1 1
15 27475 1 1 99 PRO CA C 4.532 -8.942 9.693 1.00 . A A . 99 PRO CA 1 1
15 27476 1 1 99 PRO CB C 3.583 -9.691 8.746 1.00 . A A . 99 PRO CB 1 1
15 27477 1 1 99 PRO CD C 3.113 -7.346 8.508 1.00 . A A . 99 PRO CD 1 1
15 27478 1 1 99 PRO CG C 3.126 -8.661 7.769 1.00 . A A . 99 PRO CG 1 1
15 27479 1 1 99 PRO HA H 4.397 -9.300 10.707 1.00 . A A . 99 PRO HA 1 1
15 27480 1 1 99 PRO HB2 H 4.114 -10.496 8.255 1.00 . A A . 99 PRO HB2 1 1
15 27481 1 1 99 PRO HB3 H 2.753 -10.096 9.307 1.00 . A A . 99 PRO HB3 1 1
15 27482 1 1 99 PRO HD2 H 3.393 -6.538 7.848 1.00 . A A . 99 PRO HD2 1 1
15 27483 1 1 99 PRO HD3 H 2.138 -7.160 8.937 1.00 . A A . 99 PRO HD3 1 1
15 27484 1 1 99 PRO HG2 H 3.816 -8.616 6.939 1.00 . A A . 99 PRO HG2 1 1
15 27485 1 1 99 PRO HG3 H 2.134 -8.902 7.416 1.00 . A A . 99 PRO HG3 1 1
15 27486 1 1 99 PRO N N 4.123 -7.536 9.566 1.00 . A A . 99 PRO N 1 1
15 27487 1 1 99 PRO O O 6.538 -8.354 8.480 1.00 . A A . 99 PRO O 1 1
15 27488 1 1 100 GLU C C 8.589 -10.318 8.234 1.00 . A A . 100 GLU C 1 1
15 27489 1 1 100 GLU CA C 8.102 -10.320 9.694 1.00 . A A . 100 GLU CA 1 1
15 27490 1 1 100 GLU CB C 8.555 -11.602 10.398 1.00 . A A . 100 GLU CB 1 1
15 27491 1 1 100 GLU CD C 10.498 -12.993 11.236 1.00 . A A . 100 GLU CD 1 1
15 27492 1 1 100 GLU CG C 10.067 -11.810 10.387 1.00 . A A . 100 GLU CG 1 1
15 27493 1 1 100 GLU H H 6.138 -10.831 10.324 1.00 . A A . 100 GLU H 1 1
15 27494 1 1 100 GLU HA H 8.559 -9.479 10.199 1.00 . A A . 100 GLU HA 1 1
15 27495 1 1 100 GLU HB2 H 8.225 -11.569 11.427 1.00 . A A . 100 GLU HB2 1 1
15 27496 1 1 100 GLU HB3 H 8.093 -12.449 9.910 1.00 . A A . 100 GLU HB3 1 1
15 27497 1 1 100 GLU HG2 H 10.388 -11.980 9.369 1.00 . A A . 100 GLU HG2 1 1
15 27498 1 1 100 GLU HG3 H 10.544 -10.913 10.768 1.00 . A A . 100 GLU HG3 1 1
15 27499 1 1 100 GLU N N 6.649 -10.156 9.824 1.00 . A A . 100 GLU N 1 1
15 27500 1 1 100 GLU O O 9.575 -9.661 7.909 1.00 . A A . 100 GLU O 1 1
15 27501 1 1 100 GLU OE1 O 10.336 -14.149 10.787 1.00 . A A . 100 GLU OE1 1 1
15 27502 1 1 100 GLU OE2 O 10.996 -12.774 12.361 1.00 . A A . 100 GLU OE2 1 1
15 27503 1 1 101 LYS C C 8.177 -9.823 5.183 1.00 . A A . 101 LYS C 1 1
15 27504 1 1 101 LYS CA C 8.373 -11.134 5.961 1.00 . A A . 101 LYS CA 1 1
15 27505 1 1 101 LYS CB C 7.704 -12.306 5.230 1.00 . A A . 101 LYS CB 1 1
15 27506 1 1 101 LYS CD C 9.181 -13.921 6.535 1.00 . A A . 101 LYS CD 1 1
15 27507 1 1 101 LYS CE C 10.247 -13.970 5.443 1.00 . A A . 101 LYS CE 1 1
15 27508 1 1 101 LYS CG C 7.775 -13.628 5.997 1.00 . A A . 101 LYS CG 1 1
15 27509 1 1 101 LYS H H 7.075 -11.482 7.620 1.00 . A A . 101 LYS H 1 1
15 27510 1 1 101 LYS HA H 9.438 -11.330 6.006 1.00 . A A . 101 LYS HA 1 1
15 27511 1 1 101 LYS HB2 H 6.662 -12.065 5.067 1.00 . A A . 101 LYS HB2 1 1
15 27512 1 1 101 LYS HB3 H 8.185 -12.442 4.271 1.00 . A A . 101 LYS HB3 1 1
15 27513 1 1 101 LYS HD2 H 9.449 -13.149 7.241 1.00 . A A . 101 LYS HD2 1 1
15 27514 1 1 101 LYS HD3 H 9.163 -14.876 7.046 1.00 . A A . 101 LYS HD3 1 1
15 27515 1 1 101 LYS HE2 H 10.074 -14.837 4.822 1.00 . A A . 101 LYS HE2 1 1
15 27516 1 1 101 LYS HE3 H 10.175 -13.076 4.841 1.00 . A A . 101 LYS HE3 1 1
15 27517 1 1 101 LYS HG2 H 7.087 -13.585 6.830 1.00 . A A . 101 LYS HG2 1 1
15 27518 1 1 101 LYS HG3 H 7.480 -14.430 5.335 1.00 . A A . 101 LYS HG3 1 1
15 27519 1 1 101 LYS HZ1 H 11.695 -14.884 6.645 1.00 . A A . 101 LYS HZ1 1 1
15 27520 1 1 101 LYS HZ2 H 11.819 -13.197 6.583 1.00 . A A . 101 LYS HZ2 1 1
15 27521 1 1 101 LYS HZ3 H 12.324 -14.132 5.268 1.00 . A A . 101 LYS HZ3 1 1
15 27522 1 1 101 LYS N N 7.900 -11.026 7.346 1.00 . A A . 101 LYS N 1 1
15 27523 1 1 101 LYS NZ N 11.615 -14.053 6.023 1.00 . A A . 101 LYS NZ 1 1
15 27524 1 1 101 LYS O O 8.929 -9.526 4.256 1.00 . A A . 101 LYS O 1 1
15 27525 1 1 102 VAL C C 8.046 -6.721 5.319 1.00 . A A . 102 VAL C 1 1
15 27526 1 1 102 VAL CA C 6.947 -7.727 4.939 1.00 . A A . 102 VAL CA 1 1
15 27527 1 1 102 VAL CB C 5.550 -7.154 5.304 1.00 . A A . 102 VAL CB 1 1
15 27528 1 1 102 VAL CG1 C 5.412 -5.695 4.866 1.00 . A A . 102 VAL CG1 1 1
15 27529 1 1 102 VAL CG2 C 4.452 -8.003 4.672 1.00 . A A . 102 VAL CG2 1 1
15 27530 1 1 102 VAL H H 6.582 -9.333 6.289 1.00 . A A . 102 VAL H 1 1
15 27531 1 1 102 VAL HA H 6.978 -7.873 3.868 1.00 . A A . 102 VAL HA 1 1
15 27532 1 1 102 VAL HB H 5.433 -7.197 6.379 1.00 . A A . 102 VAL HB 1 1
15 27533 1 1 102 VAL HG11 H 6.151 -5.094 5.376 1.00 . A A . 102 VAL HG11 1 1
15 27534 1 1 102 VAL HG12 H 4.424 -5.333 5.115 1.00 . A A . 102 VAL HG12 1 1
15 27535 1 1 102 VAL HG13 H 5.563 -5.620 3.798 1.00 . A A . 102 VAL HG13 1 1
15 27536 1 1 102 VAL HG21 H 4.568 -8.006 3.599 1.00 . A A . 102 VAL HG21 1 1
15 27537 1 1 102 VAL HG22 H 3.486 -7.590 4.927 1.00 . A A . 102 VAL HG22 1 1
15 27538 1 1 102 VAL HG23 H 4.518 -9.015 5.045 1.00 . A A . 102 VAL HG23 1 1
15 27539 1 1 102 VAL N N 7.177 -9.034 5.569 1.00 . A A . 102 VAL N 1 1
15 27540 1 1 102 VAL O O 8.569 -6.003 4.461 1.00 . A A . 102 VAL O 1 1
15 27541 1 1 103 LYS C C 10.840 -6.220 6.432 1.00 . A A . 103 LYS C 1 1
15 27542 1 1 103 LYS CA C 9.491 -5.800 7.053 1.00 . A A . 103 LYS CA 1 1
15 27543 1 1 103 LYS CB C 9.570 -5.767 8.590 1.00 . A A . 103 LYS CB 1 1
15 27544 1 1 103 LYS CD C 9.932 -7.041 10.761 1.00 . A A . 103 LYS CD 1 1
15 27545 1 1 103 LYS CE C 8.619 -6.604 11.402 1.00 . A A . 103 LYS CE 1 1
15 27546 1 1 103 LYS CG C 9.844 -7.122 9.236 1.00 . A A . 103 LYS CG 1 1
15 27547 1 1 103 LYS H H 7.950 -7.259 7.249 1.00 . A A . 103 LYS H 1 1
15 27548 1 1 103 LYS HA H 9.255 -4.805 6.700 1.00 . A A . 103 LYS HA 1 1
15 27549 1 1 103 LYS HB2 H 10.358 -5.086 8.883 1.00 . A A . 103 LYS HB2 1 1
15 27550 1 1 103 LYS HB3 H 8.630 -5.393 8.972 1.00 . A A . 103 LYS HB3 1 1
15 27551 1 1 103 LYS HD2 H 10.193 -8.018 11.145 1.00 . A A . 103 LYS HD2 1 1
15 27552 1 1 103 LYS HD3 H 10.706 -6.338 11.031 1.00 . A A . 103 LYS HD3 1 1
15 27553 1 1 103 LYS HE2 H 8.351 -5.628 11.019 1.00 . A A . 103 LYS HE2 1 1
15 27554 1 1 103 LYS HE3 H 7.849 -7.317 11.140 1.00 . A A . 103 LYS HE3 1 1
15 27555 1 1 103 LYS HG2 H 9.048 -7.803 8.971 1.00 . A A . 103 LYS HG2 1 1
15 27556 1 1 103 LYS HG3 H 10.781 -7.504 8.853 1.00 . A A . 103 LYS HG3 1 1
15 27557 1 1 103 LYS HZ1 H 9.145 -7.401 13.261 1.00 . A A . 103 LYS HZ1 1 1
15 27558 1 1 103 LYS HZ2 H 7.783 -6.400 13.307 1.00 . A A . 103 LYS HZ2 1 1
15 27559 1 1 103 LYS HZ3 H 9.324 -5.723 13.161 1.00 . A A . 103 LYS HZ3 1 1
15 27560 1 1 103 LYS N N 8.411 -6.683 6.599 1.00 . A A . 103 LYS N 1 1
15 27561 1 1 103 LYS NZ N 8.725 -6.527 12.885 1.00 . A A . 103 LYS NZ 1 1
15 27562 1 1 103 LYS O O 11.694 -5.373 6.162 1.00 . A A . 103 LYS O 1 1
15 27563 1 1 104 ASP C C 12.196 -7.472 4.005 1.00 . A A . 104 ASP C 1 1
15 27564 1 1 104 ASP CA C 12.181 -8.024 5.443 1.00 . A A . 104 ASP CA 1 1
15 27565 1 1 104 ASP CB C 12.201 -9.564 5.407 1.00 . A A . 104 ASP CB 1 1
15 27566 1 1 104 ASP CG C 12.341 -10.208 6.780 1.00 . A A . 104 ASP CG 1 1
15 27567 1 1 104 ASP H H 10.375 -8.172 6.559 1.00 . A A . 104 ASP H 1 1
15 27568 1 1 104 ASP HA H 13.071 -7.678 5.952 1.00 . A A . 104 ASP HA 1 1
15 27569 1 1 104 ASP HB2 H 11.279 -9.913 4.965 1.00 . A A . 104 ASP HB2 1 1
15 27570 1 1 104 ASP HB3 H 13.030 -9.889 4.794 1.00 . A A . 104 ASP HB3 1 1
15 27571 1 1 104 ASP N N 11.021 -7.527 6.199 1.00 . A A . 104 ASP N 1 1
15 27572 1 1 104 ASP O O 13.240 -7.056 3.503 1.00 . A A . 104 ASP O 1 1
15 27573 1 1 104 ASP OD1 O 12.735 -9.513 7.739 1.00 . A A . 104 ASP OD1 1 1
15 27574 1 1 104 ASP OD2 O 12.087 -11.431 6.894 1.00 . A A . 104 ASP OD2 1 1
15 27575 1 1 105 LYS C C 11.221 -5.450 1.880 1.00 . A A . 105 LYS C 1 1
15 27576 1 1 105 LYS CA C 10.915 -6.960 1.972 1.00 . A A . 105 LYS CA 1 1
15 27577 1 1 105 LYS CB C 9.510 -7.243 1.419 1.00 . A A . 105 LYS CB 1 1
15 27578 1 1 105 LYS CD C 9.954 -9.451 0.225 1.00 . A A . 105 LYS CD 1 1
15 27579 1 1 105 LYS CE C 9.571 -8.968 -1.171 1.00 . A A . 105 LYS CE 1 1
15 27580 1 1 105 LYS CG C 9.160 -8.730 1.317 1.00 . A A . 105 LYS CG 1 1
15 27581 1 1 105 LYS H H 10.234 -7.825 3.799 1.00 . A A . 105 LYS H 1 1
15 27582 1 1 105 LYS HA H 11.637 -7.491 1.369 1.00 . A A . 105 LYS HA 1 1
15 27583 1 1 105 LYS HB2 H 8.781 -6.769 2.062 1.00 . A A . 105 LYS HB2 1 1
15 27584 1 1 105 LYS HB3 H 9.434 -6.811 0.430 1.00 . A A . 105 LYS HB3 1 1
15 27585 1 1 105 LYS HD2 H 11.009 -9.273 0.378 1.00 . A A . 105 LYS HD2 1 1
15 27586 1 1 105 LYS HD3 H 9.756 -10.513 0.295 1.00 . A A . 105 LYS HD3 1 1
15 27587 1 1 105 LYS HE2 H 8.500 -9.066 -1.297 1.00 . A A . 105 LYS HE2 1 1
15 27588 1 1 105 LYS HE3 H 9.847 -7.927 -1.268 1.00 . A A . 105 LYS HE3 1 1
15 27589 1 1 105 LYS HG2 H 9.372 -9.203 2.265 1.00 . A A . 105 LYS HG2 1 1
15 27590 1 1 105 LYS HG3 H 8.105 -8.825 1.101 1.00 . A A . 105 LYS HG3 1 1
15 27591 1 1 105 LYS HZ1 H 9.995 -9.384 -3.175 1.00 . A A . 105 LYS HZ1 1 1
15 27592 1 1 105 LYS HZ2 H 9.977 -10.753 -2.179 1.00 . A A . 105 LYS HZ2 1 1
15 27593 1 1 105 LYS HZ3 H 11.282 -9.681 -2.123 1.00 . A A . 105 LYS HZ3 1 1
15 27594 1 1 105 LYS N N 11.032 -7.467 3.351 1.00 . A A . 105 LYS N 1 1
15 27595 1 1 105 LYS NZ N 10.253 -9.751 -2.234 1.00 . A A . 105 LYS NZ 1 1
15 27596 1 1 105 LYS O O 11.793 -4.983 0.893 1.00 . A A . 105 LYS O 1 1
15 27597 1 1 106 PHE C C 12.566 -2.944 3.270 1.00 . A A . 106 PHE C 1 1
15 27598 1 1 106 PHE CA C 11.091 -3.245 2.954 1.00 . A A . 106 PHE CA 1 1
15 27599 1 1 106 PHE CB C 10.196 -2.556 4.002 1.00 . A A . 106 PHE CB 1 1
15 27600 1 1 106 PHE CD1 C 8.577 -1.152 2.679 1.00 . A A . 106 PHE CD1 1 1
15 27601 1 1 106 PHE CD2 C 7.708 -3.000 3.915 1.00 . A A . 106 PHE CD2 1 1
15 27602 1 1 106 PHE CE1 C 7.303 -0.841 2.240 1.00 . A A . 106 PHE CE1 1 1
15 27603 1 1 106 PHE CE2 C 6.431 -2.688 3.479 1.00 . A A . 106 PHE CE2 1 1
15 27604 1 1 106 PHE CG C 8.798 -2.236 3.521 1.00 . A A . 106 PHE CG 1 1
15 27605 1 1 106 PHE CZ C 6.230 -1.608 2.642 1.00 . A A . 106 PHE CZ 1 1
15 27606 1 1 106 PHE H H 10.335 -5.112 3.640 1.00 . A A . 106 PHE H 1 1
15 27607 1 1 106 PHE HA H 10.861 -2.835 1.980 1.00 . A A . 106 PHE HA 1 1
15 27608 1 1 106 PHE HB2 H 10.110 -3.197 4.868 1.00 . A A . 106 PHE HB2 1 1
15 27609 1 1 106 PHE HB3 H 10.662 -1.627 4.303 1.00 . A A . 106 PHE HB3 1 1
15 27610 1 1 106 PHE HD1 H 9.416 -0.550 2.361 1.00 . A A . 106 PHE HD1 1 1
15 27611 1 1 106 PHE HD2 H 7.860 -3.846 4.569 1.00 . A A . 106 PHE HD2 1 1
15 27612 1 1 106 PHE HE1 H 7.149 0.004 1.585 1.00 . A A . 106 PHE HE1 1 1
15 27613 1 1 106 PHE HE2 H 5.592 -3.289 3.794 1.00 . A A . 106 PHE HE2 1 1
15 27614 1 1 106 PHE HZ H 5.233 -1.365 2.301 1.00 . A A . 106 PHE HZ 1 1
15 27615 1 1 106 PHE N N 10.823 -4.692 2.902 1.00 . A A . 106 PHE N 1 1
15 27616 1 1 106 PHE O O 13.189 -2.096 2.628 1.00 . A A . 106 PHE O 1 1
15 27617 1 1 107 THR C C 15.534 -3.992 3.772 1.00 . A A . 107 THR C 1 1
15 27618 1 1 107 THR CA C 14.496 -3.373 4.712 1.00 . A A . 107 THR CA 1 1
15 27619 1 1 107 THR CB C 14.742 -3.910 6.139 1.00 . A A . 107 THR CB 1 1
15 27620 1 1 107 THR CG2 C 13.816 -3.238 7.145 1.00 . A A . 107 THR CG2 1 1
15 27621 1 1 107 THR H H 12.599 -4.343 4.699 1.00 . A A . 107 THR H 1 1
15 27622 1 1 107 THR HA H 14.638 -2.301 4.728 1.00 . A A . 107 THR HA 1 1
15 27623 1 1 107 THR HB H 15.767 -3.694 6.416 1.00 . A A . 107 THR HB 1 1
15 27624 1 1 107 THR HG1 H 13.625 -5.521 6.399 1.00 . A A . 107 THR HG1 1 1
15 27625 1 1 107 THR HG21 H 14.006 -3.636 8.131 1.00 . A A . 107 THR HG21 1 1
15 27626 1 1 107 THR HG22 H 12.787 -3.427 6.873 1.00 . A A . 107 THR HG22 1 1
15 27627 1 1 107 THR HG23 H 13.996 -2.172 7.148 1.00 . A A . 107 THR HG23 1 1
15 27628 1 1 107 THR N N 13.120 -3.636 4.262 1.00 . A A . 107 THR N 1 1
15 27629 1 1 107 THR O O 16.509 -3.333 3.399 1.00 . A A . 107 THR O 1 1
15 27630 1 1 107 THR OG1 O 14.544 -5.330 6.173 1.00 . A A . 107 THR OG1 1 1
15 27631 1 1 108 ILE C C 17.562 -6.406 3.155 1.00 . A A . 108 ILE C 1 1
15 27632 1 1 108 ILE CA C 16.220 -6.006 2.500 1.00 . A A . 108 ILE CA 1 1
15 27633 1 1 108 ILE CB C 16.453 -5.205 1.186 1.00 . A A . 108 ILE CB 1 1
15 27634 1 1 108 ILE CD1 C 15.167 -3.901 -0.617 1.00 . A A . 108 ILE CD1 1 1
15 27635 1 1 108 ILE CG1 C 15.094 -4.887 0.529 1.00 . A A . 108 ILE CG1 1 1
15 27636 1 1 108 ILE CG2 C 17.350 -5.980 0.222 1.00 . A A . 108 ILE CG2 1 1
15 27637 1 1 108 ILE H H 14.572 -5.744 3.816 1.00 . A A . 108 ILE H 1 1
15 27638 1 1 108 ILE HA H 15.703 -6.915 2.241 1.00 . A A . 108 ILE HA 1 1
15 27639 1 1 108 ILE HB H 16.949 -4.277 1.437 1.00 . A A . 108 ILE HB 1 1
15 27640 1 1 108 ILE HD11 H 15.551 -2.958 -0.256 1.00 . A A . 108 ILE HD11 1 1
15 27641 1 1 108 ILE HD12 H 14.178 -3.754 -1.023 1.00 . A A . 108 ILE HD12 1 1
15 27642 1 1 108 ILE HD13 H 15.821 -4.286 -1.386 1.00 . A A . 108 ILE HD13 1 1
15 27643 1 1 108 ILE HG12 H 14.665 -5.800 0.145 1.00 . A A . 108 ILE HG12 1 1
15 27644 1 1 108 ILE HG13 H 14.431 -4.474 1.277 1.00 . A A . 108 ILE HG13 1 1
15 27645 1 1 108 ILE HG21 H 16.889 -6.929 -0.015 1.00 . A A . 108 ILE HG21 1 1
15 27646 1 1 108 ILE HG22 H 18.312 -6.152 0.682 1.00 . A A . 108 ILE HG22 1 1
15 27647 1 1 108 ILE HG23 H 17.484 -5.409 -0.687 1.00 . A A . 108 ILE HG23 1 1
15 27648 1 1 108 ILE N N 15.339 -5.270 3.428 1.00 . A A . 108 ILE N 1 1
15 27649 1 1 108 ILE O O 18.194 -7.395 2.772 1.00 . A A . 108 ILE O 1 1
15 27650 1 1 109 LYS C C 18.815 -7.164 5.912 1.00 . A A . 109 LYS C 1 1
15 27651 1 1 109 LYS CA C 19.145 -5.988 4.973 1.00 . A A . 109 LYS CA 1 1
15 27652 1 1 109 LYS CB C 19.614 -4.760 5.776 1.00 . A A . 109 LYS CB 1 1
15 27653 1 1 109 LYS CD C 21.983 -5.612 6.102 1.00 . A A . 109 LYS CD 1 1
15 27654 1 1 109 LYS CE C 23.080 -5.912 7.119 1.00 . A A . 109 LYS CE 1 1
15 27655 1 1 109 LYS CG C 20.738 -5.041 6.775 1.00 . A A . 109 LYS CG 1 1
15 27656 1 1 109 LYS H H 17.494 -4.821 4.347 1.00 . A A . 109 LYS H 1 1
15 27657 1 1 109 LYS HA H 19.939 -6.292 4.303 1.00 . A A . 109 LYS HA 1 1
15 27658 1 1 109 LYS HB2 H 19.959 -4.006 5.083 1.00 . A A . 109 LYS HB2 1 1
15 27659 1 1 109 LYS HB3 H 18.770 -4.365 6.324 1.00 . A A . 109 LYS HB3 1 1
15 27660 1 1 109 LYS HD2 H 21.719 -6.526 5.591 1.00 . A A . 109 LYS HD2 1 1
15 27661 1 1 109 LYS HD3 H 22.357 -4.893 5.384 1.00 . A A . 109 LYS HD3 1 1
15 27662 1 1 109 LYS HE2 H 23.385 -4.989 7.588 1.00 . A A . 109 LYS HE2 1 1
15 27663 1 1 109 LYS HE3 H 22.686 -6.583 7.870 1.00 . A A . 109 LYS HE3 1 1
15 27664 1 1 109 LYS HG2 H 21.003 -4.118 7.270 1.00 . A A . 109 LYS HG2 1 1
15 27665 1 1 109 LYS HG3 H 20.381 -5.751 7.508 1.00 . A A . 109 LYS HG3 1 1
15 27666 1 1 109 LYS HZ1 H 24.987 -6.749 7.208 1.00 . A A . 109 LYS HZ1 1 1
15 27667 1 1 109 LYS HZ2 H 24.677 -5.905 5.774 1.00 . A A . 109 LYS HZ2 1 1
15 27668 1 1 109 LYS HZ3 H 23.994 -7.432 6.025 1.00 . A A . 109 LYS HZ3 1 1
15 27669 1 1 109 LYS N N 17.979 -5.641 4.156 1.00 . A A . 109 LYS N 1 1
15 27670 1 1 109 LYS NZ N 24.267 -6.542 6.488 1.00 . A A . 109 LYS NZ 1 1
15 27671 1 1 109 LYS O O 18.323 -6.971 7.029 1.00 . A A . 109 LYS O 1 1
15 27672 1 1 110 LEU C C 19.769 -10.715 5.933 1.00 . A A . 110 LEU C 1 1
15 27673 1 1 110 LEU CA C 18.744 -9.599 6.185 1.00 . A A . 110 LEU CA 1 1
15 27674 1 1 110 LEU CB C 17.319 -10.071 5.826 1.00 . A A . 110 LEU CB 1 1
15 27675 1 1 110 LEU CD1 C 17.633 -11.436 3.700 1.00 . A A . 110 LEU CD1 1 1
15 27676 1 1 110 LEU CD2 C 15.492 -10.178 4.082 1.00 . A A . 110 LEU CD2 1 1
15 27677 1 1 110 LEU CG C 17.000 -10.188 4.318 1.00 . A A . 110 LEU CG 1 1
15 27678 1 1 110 LEU H H 19.494 -8.465 4.554 1.00 . A A . 110 LEU H 1 1
15 27679 1 1 110 LEU HA H 18.771 -9.351 7.237 1.00 . A A . 110 LEU HA 1 1
15 27680 1 1 110 LEU HB2 H 17.157 -11.039 6.282 1.00 . A A . 110 LEU HB2 1 1
15 27681 1 1 110 LEU HB3 H 16.618 -9.373 6.263 1.00 . A A . 110 LEU HB3 1 1
15 27682 1 1 110 LEU HD11 H 17.363 -11.499 2.655 1.00 . A A . 110 LEU HD11 1 1
15 27683 1 1 110 LEU HD12 H 17.278 -12.317 4.216 1.00 . A A . 110 LEU HD12 1 1
15 27684 1 1 110 LEU HD13 H 18.708 -11.378 3.789 1.00 . A A . 110 LEU HD13 1 1
15 27685 1 1 110 LEU HD21 H 15.041 -11.023 4.583 1.00 . A A . 110 LEU HD21 1 1
15 27686 1 1 110 LEU HD22 H 15.292 -10.236 3.022 1.00 . A A . 110 LEU HD22 1 1
15 27687 1 1 110 LEU HD23 H 15.073 -9.263 4.475 1.00 . A A . 110 LEU HD23 1 1
15 27688 1 1 110 LEU HG H 17.416 -9.330 3.810 1.00 . A A . 110 LEU HG 1 1
15 27689 1 1 110 LEU N N 19.073 -8.381 5.437 1.00 . A A . 110 LEU N 1 1
15 27690 1 1 110 LEU O O 20.590 -10.629 5.017 1.00 . A A . 110 LEU O 1 1
15 27691 1 1 111 GLU C C 19.995 -14.016 5.751 1.00 . A A . 111 GLU C 1 1
15 27692 1 1 111 GLU CA C 20.623 -12.907 6.621 1.00 . A A . 111 GLU CA 1 1
15 27693 1 1 111 GLU CB C 20.994 -13.455 8.011 1.00 . A A . 111 GLU CB 1 1
15 27694 1 1 111 GLU CD C 23.184 -12.186 8.264 1.00 . A A . 111 GLU CD 1 1
15 27695 1 1 111 GLU CG C 21.813 -12.486 8.861 1.00 . A A . 111 GLU CG 1 1
15 27696 1 1 111 GLU H H 19.059 -11.755 7.483 1.00 . A A . 111 GLU H 1 1
15 27697 1 1 111 GLU HA H 21.527 -12.560 6.138 1.00 . A A . 111 GLU HA 1 1
15 27698 1 1 111 GLU HB2 H 20.084 -13.686 8.546 1.00 . A A . 111 GLU HB2 1 1
15 27699 1 1 111 GLU HB3 H 21.568 -14.364 7.888 1.00 . A A . 111 GLU HB3 1 1
15 27700 1 1 111 GLU HG2 H 21.266 -11.559 8.956 1.00 . A A . 111 GLU HG2 1 1
15 27701 1 1 111 GLU HG3 H 21.949 -12.919 9.844 1.00 . A A . 111 GLU HG3 1 1
15 27702 1 1 111 GLU N N 19.720 -11.756 6.759 1.00 . A A . 111 GLU N 1 1
15 27703 1 1 111 GLU O O 19.193 -14.819 6.280 1.00 . A A . 111 GLU O 1 1
15 27704 1 1 111 GLU OE1 O 24.115 -13.002 8.458 1.00 . A A . 111 GLU OE1 1 1
15 27705 1 1 111 GLU OE2 O 23.344 -11.135 7.606 1.00 . A A . 111 GLU OE2 1 1
16 27706 1 1 1 MET C C 13.305 -16.363 15.326 1.00 . A A . 1 MET C 1 1
16 27707 1 1 1 MET CA C 14.503 -16.828 16.169 1.00 . A A . 1 MET CA 1 1
16 27708 1 1 1 MET CB C 14.036 -17.160 17.596 1.00 . A A . 1 MET CB 1 1
16 27709 1 1 1 MET CE C 11.276 -19.936 19.075 1.00 . A A . 1 MET CE 1 1
16 27710 1 1 1 MET CG C 12.979 -18.257 17.664 1.00 . A A . 1 MET CG 1 1
16 27711 1 1 1 MET H1 H 16.356 -16.096 16.807 1.00 . A A . 1 MET H1 1 1
16 27712 1 1 1 MET H2 H 15.182 -14.896 16.589 1.00 . A A . 1 MET H2 1 1
16 27713 1 1 1 MET H3 H 15.926 -15.606 15.246 1.00 . A A . 1 MET H3 1 1
16 27714 1 1 1 MET HA H 14.920 -17.717 15.718 1.00 . A A . 1 MET HA 1 1
16 27715 1 1 1 MET HB2 H 14.892 -17.482 18.175 1.00 . A A . 1 MET HB2 1 1
16 27716 1 1 1 MET HB3 H 13.627 -16.267 18.047 1.00 . A A . 1 MET HB3 1 1
16 27717 1 1 1 MET HE1 H 10.495 -19.633 18.395 1.00 . A A . 1 MET HE1 1 1
16 27718 1 1 1 MET HE2 H 10.839 -20.235 20.017 1.00 . A A . 1 MET HE2 1 1
16 27719 1 1 1 MET HE3 H 11.822 -20.767 18.652 1.00 . A A . 1 MET HE3 1 1
16 27720 1 1 1 MET HG2 H 12.134 -17.965 17.055 1.00 . A A . 1 MET HG2 1 1
16 27721 1 1 1 MET HG3 H 13.402 -19.171 17.271 1.00 . A A . 1 MET HG3 1 1
16 27722 1 1 1 MET N N 15.565 -15.784 16.206 1.00 . A A . 1 MET N 1 1
16 27723 1 1 1 MET O O 12.926 -15.195 15.373 1.00 . A A . 1 MET O 1 1
16 27724 1 1 1 MET SD S 12.398 -18.564 19.346 1.00 . A A . 1 MET SD 1 1
16 27725 1 1 2 GLU C C 10.234 -17.207 14.565 1.00 . A A . 2 GLU C 1 1
16 27726 1 1 2 GLU CA C 11.519 -16.943 13.761 1.00 . A A . 2 GLU CA 1 1
16 27727 1 1 2 GLU CB C 11.493 -17.711 12.421 1.00 . A A . 2 GLU CB 1 1
16 27728 1 1 2 GLU CD C 12.742 -19.863 12.983 1.00 . A A . 2 GLU CD 1 1
16 27729 1 1 2 GLU CG C 11.430 -19.235 12.533 1.00 . A A . 2 GLU CG 1 1
16 27730 1 1 2 GLU H H 13.074 -18.184 14.521 1.00 . A A . 2 GLU H 1 1
16 27731 1 1 2 GLU HA H 11.565 -15.882 13.544 1.00 . A A . 2 GLU HA 1 1
16 27732 1 1 2 GLU HB2 H 10.630 -17.386 11.857 1.00 . A A . 2 GLU HB2 1 1
16 27733 1 1 2 GLU HB3 H 12.384 -17.453 11.862 1.00 . A A . 2 GLU HB3 1 1
16 27734 1 1 2 GLU HG2 H 10.661 -19.497 13.244 1.00 . A A . 2 GLU HG2 1 1
16 27735 1 1 2 GLU HG3 H 11.169 -19.642 11.565 1.00 . A A . 2 GLU HG3 1 1
16 27736 1 1 2 GLU N N 12.711 -17.274 14.554 1.00 . A A . 2 GLU N 1 1
16 27737 1 1 2 GLU O O 10.055 -18.281 15.144 1.00 . A A . 2 GLU O 1 1
16 27738 1 1 2 GLU OE1 O 13.680 -19.946 12.161 1.00 . A A . 2 GLU OE1 1 1
16 27739 1 1 2 GLU OE2 O 12.840 -20.279 14.157 1.00 . A A . 2 GLU OE2 1 1
16 27740 1 1 3 ARG C C 6.866 -16.426 14.507 1.00 . A A . 3 ARG C 1 1
16 27741 1 1 3 ARG CA C 8.113 -16.302 15.401 1.00 . A A . 3 ARG CA 1 1
16 27742 1 1 3 ARG CB C 7.976 -15.058 16.294 1.00 . A A . 3 ARG CB 1 1
16 27743 1 1 3 ARG CD C 9.000 -13.519 18.010 1.00 . A A . 3 ARG CD 1 1
16 27744 1 1 3 ARG CG C 9.190 -14.785 17.178 1.00 . A A . 3 ARG CG 1 1
16 27745 1 1 3 ARG CZ C 6.886 -12.790 19.022 1.00 . A A . 3 ARG CZ 1 1
16 27746 1 1 3 ARG H H 9.525 -15.401 14.085 1.00 . A A . 3 ARG H 1 1
16 27747 1 1 3 ARG HA H 8.177 -17.178 16.031 1.00 . A A . 3 ARG HA 1 1
16 27748 1 1 3 ARG HB2 H 7.818 -14.193 15.663 1.00 . A A . 3 ARG HB2 1 1
16 27749 1 1 3 ARG HB3 H 7.114 -15.184 16.934 1.00 . A A . 3 ARG HB3 1 1
16 27750 1 1 3 ARG HD2 H 9.903 -13.335 18.575 1.00 . A A . 3 ARG HD2 1 1
16 27751 1 1 3 ARG HD3 H 8.819 -12.686 17.342 1.00 . A A . 3 ARG HD3 1 1
16 27752 1 1 3 ARG HE H 7.881 -14.402 19.553 1.00 . A A . 3 ARG HE 1 1
16 27753 1 1 3 ARG HG2 H 9.340 -15.623 17.845 1.00 . A A . 3 ARG HG2 1 1
16 27754 1 1 3 ARG HG3 H 10.062 -14.664 16.549 1.00 . A A . 3 ARG HG3 1 1
16 27755 1 1 3 ARG HH11 H 7.498 -11.633 17.517 1.00 . A A . 3 ARG HH11 1 1
16 27756 1 1 3 ARG HH12 H 6.036 -11.142 18.296 1.00 . A A . 3 ARG HH12 1 1
16 27757 1 1 3 ARG HH21 H 6.002 -13.757 20.522 1.00 . A A . 3 ARG HH21 1 1
16 27758 1 1 3 ARG HH22 H 5.198 -12.329 19.969 1.00 . A A . 3 ARG HH22 1 1
16 27759 1 1 3 ARG N N 9.347 -16.217 14.607 1.00 . A A . 3 ARG N 1 1
16 27760 1 1 3 ARG NE N 7.878 -13.638 18.939 1.00 . A A . 3 ARG NE 1 1
16 27761 1 1 3 ARG NH1 N 6.802 -11.778 18.216 1.00 . A A . 3 ARG NH1 1 1
16 27762 1 1 3 ARG NH2 N 5.958 -12.973 19.906 1.00 . A A . 3 ARG NH2 1 1
16 27763 1 1 3 ARG O O 5.737 -16.407 15.000 1.00 . A A . 3 ARG O 1 1
16 27764 1 1 4 ALA C C 5.183 -17.966 12.439 1.00 . A A . 4 ALA C 1 1
16 27765 1 1 4 ALA CA C 5.956 -16.653 12.246 1.00 . A A . 4 ALA CA 1 1
16 27766 1 1 4 ALA CB C 6.460 -16.533 10.812 1.00 . A A . 4 ALA CB 1 1
16 27767 1 1 4 ALA H H 7.992 -16.501 12.850 1.00 . A A . 4 ALA H 1 1
16 27768 1 1 4 ALA HA H 5.280 -15.828 12.426 1.00 . A A . 4 ALA HA 1 1
16 27769 1 1 4 ALA HB1 H 7.123 -17.357 10.592 1.00 . A A . 4 ALA HB1 1 1
16 27770 1 1 4 ALA HB2 H 6.994 -15.601 10.694 1.00 . A A . 4 ALA HB2 1 1
16 27771 1 1 4 ALA HB3 H 5.621 -16.555 10.131 1.00 . A A . 4 ALA HB3 1 1
16 27772 1 1 4 ALA N N 7.070 -16.528 13.194 1.00 . A A . 4 ALA N 1 1
16 27773 1 1 4 ALA O O 5.476 -18.981 11.800 1.00 . A A . 4 ALA O 1 1
16 27774 1 1 5 SER C C 2.016 -18.973 12.865 1.00 . A A . 5 SER C 1 1
16 27775 1 1 5 SER CA C 3.357 -19.108 13.605 1.00 . A A . 5 SER CA 1 1
16 27776 1 1 5 SER CB C 3.124 -19.265 15.116 1.00 . A A . 5 SER CB 1 1
16 27777 1 1 5 SER H H 4.075 -17.126 13.866 1.00 . A A . 5 SER H 1 1
16 27778 1 1 5 SER HA H 3.866 -19.988 13.236 1.00 . A A . 5 SER HA 1 1
16 27779 1 1 5 SER HB2 H 4.075 -19.360 15.620 1.00 . A A . 5 SER HB2 1 1
16 27780 1 1 5 SER HB3 H 2.605 -18.394 15.491 1.00 . A A . 5 SER HB3 1 1
16 27781 1 1 5 SER HG H 2.710 -20.870 16.177 1.00 . A A . 5 SER HG 1 1
16 27782 1 1 5 SER N N 4.214 -17.945 13.346 1.00 . A A . 5 SER N 1 1
16 27783 1 1 5 SER O O 1.813 -18.031 12.099 1.00 . A A . 5 SER O 1 1
16 27784 1 1 5 SER OG O 2.344 -20.417 15.404 1.00 . A A . 5 SER OG 1 1
16 27785 1 1 6 LEU C C -1.235 -18.998 13.008 1.00 . A A . 6 LEU C 1 1
16 27786 1 1 6 LEU CA C -0.187 -19.942 12.389 1.00 . A A . 6 LEU CA 1 1
16 27787 1 1 6 LEU CB C -0.726 -21.382 12.347 1.00 . A A . 6 LEU CB 1 1
16 27788 1 1 6 LEU CD1 C 0.340 -21.874 10.111 1.00 . A A . 6 LEU CD1 1 1
16 27789 1 1 6 LEU CD2 C 1.440 -22.702 12.218 1.00 . A A . 6 LEU CD2 1 1
16 27790 1 1 6 LEU CG C 0.112 -22.388 11.529 1.00 . A A . 6 LEU CG 1 1
16 27791 1 1 6 LEU H H 1.268 -20.572 13.807 1.00 . A A . 6 LEU H 1 1
16 27792 1 1 6 LEU HA H 0.001 -19.616 11.375 1.00 . A A . 6 LEU HA 1 1
16 27793 1 1 6 LEU HB2 H -0.795 -21.747 13.363 1.00 . A A . 6 LEU HB2 1 1
16 27794 1 1 6 LEU HB3 H -1.724 -21.357 11.928 1.00 . A A . 6 LEU HB3 1 1
16 27795 1 1 6 LEU HD11 H 0.874 -20.935 10.148 1.00 . A A . 6 LEU HD11 1 1
16 27796 1 1 6 LEU HD12 H -0.613 -21.725 9.625 1.00 . A A . 6 LEU HD12 1 1
16 27797 1 1 6 LEU HD13 H 0.917 -22.595 9.553 1.00 . A A . 6 LEU HD13 1 1
16 27798 1 1 6 LEU HD21 H 1.247 -23.088 13.209 1.00 . A A . 6 LEU HD21 1 1
16 27799 1 1 6 LEU HD22 H 2.034 -21.803 12.293 1.00 . A A . 6 LEU HD22 1 1
16 27800 1 1 6 LEU HD23 H 1.979 -23.443 11.645 1.00 . A A . 6 LEU HD23 1 1
16 27801 1 1 6 LEU HG H -0.443 -23.314 11.447 1.00 . A A . 6 LEU HG 1 1
16 27802 1 1 6 LEU N N 1.093 -19.900 13.114 1.00 . A A . 6 LEU N 1 1
16 27803 1 1 6 LEU O O -2.438 -19.263 12.963 1.00 . A A . 6 LEU O 1 1
16 27804 1 1 7 ASN C C -1.250 -15.457 13.656 1.00 . A A . 7 ASN C 1 1
16 27805 1 1 7 ASN CA C -1.645 -16.862 14.140 1.00 . A A . 7 ASN CA 1 1
16 27806 1 1 7 ASN CB C -1.599 -16.956 15.673 1.00 . A A . 7 ASN CB 1 1
16 27807 1 1 7 ASN CG C -0.182 -17.006 16.218 1.00 . A A . 7 ASN CG 1 1
16 27808 1 1 7 ASN H H 0.194 -17.713 13.529 1.00 . A A . 7 ASN H 1 1
16 27809 1 1 7 ASN HA H -2.656 -17.064 13.809 1.00 . A A . 7 ASN HA 1 1
16 27810 1 1 7 ASN HB2 H -2.097 -16.094 16.095 1.00 . A A . 7 ASN HB2 1 1
16 27811 1 1 7 ASN HB3 H -2.119 -17.850 15.986 1.00 . A A . 7 ASN HB3 1 1
16 27812 1 1 7 ASN HD21 H -0.156 -18.983 16.073 1.00 . A A . 7 ASN HD21 1 1
16 27813 1 1 7 ASN HD22 H 1.273 -18.247 16.700 1.00 . A A . 7 ASN HD22 1 1
16 27814 1 1 7 ASN N N -0.771 -17.876 13.545 1.00 . A A . 7 ASN N 1 1
16 27815 1 1 7 ASN ND2 N 0.367 -18.197 16.340 1.00 . A A . 7 ASN ND2 1 1
16 27816 1 1 7 ASN O O -0.208 -15.293 13.023 1.00 . A A . 7 ASN O 1 1
16 27817 1 1 7 ASN OD1 O 0.415 -15.984 16.532 1.00 . A A . 7 ASN OD1 1 1
16 27818 1 1 8 ARG C C -2.148 -13.003 11.908 1.00 . A A . 8 ARG C 1 1
16 27819 1 1 8 ARG CA C -1.903 -13.079 13.429 1.00 . A A . 8 ARG CA 1 1
16 27820 1 1 8 ARG CB C -0.493 -12.523 13.745 1.00 . A A . 8 ARG CB 1 1
16 27821 1 1 8 ARG CD C -0.433 -13.075 16.237 1.00 . A A . 8 ARG CD 1 1
16 27822 1 1 8 ARG CG C -0.289 -11.994 15.168 1.00 . A A . 8 ARG CG 1 1
16 27823 1 1 8 ARG CZ C -2.187 -14.008 17.663 1.00 . A A . 8 ARG CZ 1 1
16 27824 1 1 8 ARG H H -2.862 -14.640 14.525 1.00 . A A . 8 ARG H 1 1
16 27825 1 1 8 ARG HA H -2.635 -12.452 13.917 1.00 . A A . 8 ARG HA 1 1
16 27826 1 1 8 ARG HB2 H 0.231 -13.306 13.577 1.00 . A A . 8 ARG HB2 1 1
16 27827 1 1 8 ARG HB3 H -0.284 -11.713 13.059 1.00 . A A . 8 ARG HB3 1 1
16 27828 1 1 8 ARG HD2 H -0.070 -14.011 15.838 1.00 . A A . 8 ARG HD2 1 1
16 27829 1 1 8 ARG HD3 H 0.166 -12.795 17.092 1.00 . A A . 8 ARG HD3 1 1
16 27830 1 1 8 ARG HE H -2.508 -12.735 16.205 1.00 . A A . 8 ARG HE 1 1
16 27831 1 1 8 ARG HG2 H 0.704 -11.571 15.238 1.00 . A A . 8 ARG HG2 1 1
16 27832 1 1 8 ARG HG3 H -1.017 -11.217 15.356 1.00 . A A . 8 ARG HG3 1 1
16 27833 1 1 8 ARG HH11 H -0.373 -14.758 17.984 1.00 . A A . 8 ARG HH11 1 1
16 27834 1 1 8 ARG HH12 H -1.618 -15.323 19.040 1.00 . A A . 8 ARG HH12 1 1
16 27835 1 1 8 ARG HH21 H -4.093 -13.464 17.547 1.00 . A A . 8 ARG HH21 1 1
16 27836 1 1 8 ARG HH22 H -3.711 -14.602 18.794 1.00 . A A . 8 ARG HH22 1 1
16 27837 1 1 8 ARG N N -2.090 -14.454 13.949 1.00 . A A . 8 ARG N 1 1
16 27838 1 1 8 ARG NE N -1.820 -13.250 16.669 1.00 . A A . 8 ARG NE 1 1
16 27839 1 1 8 ARG NH1 N -1.328 -14.756 18.272 1.00 . A A . 8 ARG NH1 1 1
16 27840 1 1 8 ARG NH2 N -3.425 -14.030 18.028 1.00 . A A . 8 ARG NH2 1 1
16 27841 1 1 8 ARG O O -1.861 -11.986 11.277 1.00 . A A . 8 ARG O 1 1
16 27842 1 1 9 ILE C C -4.220 -13.432 9.461 1.00 . A A . 9 ILE C 1 1
16 27843 1 1 9 ILE CA C -2.921 -14.149 9.879 1.00 . A A . 9 ILE CA 1 1
16 27844 1 1 9 ILE CB C -2.976 -15.631 9.404 1.00 . A A . 9 ILE CB 1 1
16 27845 1 1 9 ILE CD1 C -1.686 -17.847 9.463 1.00 . A A . 9 ILE CD1 1 1
16 27846 1 1 9 ILE CG1 C -1.694 -16.375 9.826 1.00 . A A . 9 ILE CG1 1 1
16 27847 1 1 9 ILE CG2 C -3.173 -15.718 7.885 1.00 . A A . 9 ILE CG2 1 1
16 27848 1 1 9 ILE H H -2.973 -14.823 11.895 1.00 . A A . 9 ILE H 1 1
16 27849 1 1 9 ILE HA H -2.084 -13.668 9.389 1.00 . A A . 9 ILE HA 1 1
16 27850 1 1 9 ILE HB H -3.827 -16.103 9.876 1.00 . A A . 9 ILE HB 1 1
16 27851 1 1 9 ILE HD11 H -0.758 -18.292 9.791 1.00 . A A . 9 ILE HD11 1 1
16 27852 1 1 9 ILE HD12 H -1.778 -17.957 8.392 1.00 . A A . 9 ILE HD12 1 1
16 27853 1 1 9 ILE HD13 H -2.514 -18.344 9.948 1.00 . A A . 9 ILE HD13 1 1
16 27854 1 1 9 ILE HG12 H -0.844 -15.915 9.346 1.00 . A A . 9 ILE HG12 1 1
16 27855 1 1 9 ILE HG13 H -1.577 -16.300 10.899 1.00 . A A . 9 ILE HG13 1 1
16 27856 1 1 9 ILE HG21 H -3.214 -16.754 7.583 1.00 . A A . 9 ILE HG21 1 1
16 27857 1 1 9 ILE HG22 H -2.349 -15.231 7.384 1.00 . A A . 9 ILE HG22 1 1
16 27858 1 1 9 ILE HG23 H -4.097 -15.228 7.610 1.00 . A A . 9 ILE HG23 1 1
16 27859 1 1 9 ILE N N -2.699 -14.070 11.331 1.00 . A A . 9 ILE N 1 1
16 27860 1 1 9 ILE O O -5.176 -13.347 10.236 1.00 . A A . 9 ILE O 1 1
16 27861 1 1 10 GLY C C -5.465 -12.359 6.167 1.00 . A A . 10 GLY C 1 1
16 27862 1 1 10 GLY CA C -5.432 -12.274 7.689 1.00 . A A . 10 GLY CA 1 1
16 27863 1 1 10 GLY H H -3.418 -12.937 7.696 1.00 . A A . 10 GLY H 1 1
16 27864 1 1 10 GLY HA2 H -6.312 -12.764 8.087 1.00 . A A . 10 GLY HA2 1 1
16 27865 1 1 10 GLY HA3 H -5.447 -11.236 7.980 1.00 . A A . 10 GLY HA3 1 1
16 27866 1 1 10 GLY N N -4.237 -12.905 8.240 1.00 . A A . 10 GLY N 1 1
16 27867 1 1 10 GLY O O -4.871 -13.267 5.585 1.00 . A A . 10 GLY O 1 1
16 27868 1 1 11 LYS C C -6.636 -9.923 3.607 1.00 . A A . 11 LYS C 1 1
16 27869 1 1 11 LYS CA C -6.203 -11.328 4.059 1.00 . A A . 11 LYS CA 1 1
16 27870 1 1 11 LYS CB C -7.134 -12.399 3.444 1.00 . A A . 11 LYS CB 1 1
16 27871 1 1 11 LYS CD C -7.429 -14.812 2.708 1.00 . A A . 11 LYS CD 1 1
16 27872 1 1 11 LYS CE C -6.707 -16.110 2.352 1.00 . A A . 11 LYS CE 1 1
16 27873 1 1 11 LYS CG C -6.458 -13.755 3.226 1.00 . A A . 11 LYS CG 1 1
16 27874 1 1 11 LYS H H -6.691 -10.786 6.056 1.00 . A A . 11 LYS H 1 1
16 27875 1 1 11 LYS HA H -5.195 -11.498 3.703 1.00 . A A . 11 LYS HA 1 1
16 27876 1 1 11 LYS HB2 H -7.980 -12.543 4.101 1.00 . A A . 11 LYS HB2 1 1
16 27877 1 1 11 LYS HB3 H -7.493 -12.044 2.487 1.00 . A A . 11 LYS HB3 1 1
16 27878 1 1 11 LYS HD2 H -8.166 -15.020 3.473 1.00 . A A . 11 LYS HD2 1 1
16 27879 1 1 11 LYS HD3 H -7.924 -14.432 1.824 1.00 . A A . 11 LYS HD3 1 1
16 27880 1 1 11 LYS HE2 H -7.432 -16.830 2.007 1.00 . A A . 11 LYS HE2 1 1
16 27881 1 1 11 LYS HE3 H -6.002 -15.906 1.558 1.00 . A A . 11 LYS HE3 1 1
16 27882 1 1 11 LYS HG2 H -5.661 -13.635 2.506 1.00 . A A . 11 LYS HG2 1 1
16 27883 1 1 11 LYS HG3 H -6.043 -14.093 4.166 1.00 . A A . 11 LYS HG3 1 1
16 27884 1 1 11 LYS HZ1 H -6.612 -16.820 4.314 1.00 . A A . 11 LYS HZ1 1 1
16 27885 1 1 11 LYS HZ2 H -5.194 -16.060 3.794 1.00 . A A . 11 LYS HZ2 1 1
16 27886 1 1 11 LYS HZ3 H -5.569 -17.616 3.247 1.00 . A A . 11 LYS HZ3 1 1
16 27887 1 1 11 LYS N N -6.172 -11.429 5.529 1.00 . A A . 11 LYS N 1 1
16 27888 1 1 11 LYS NZ N -5.971 -16.690 3.506 1.00 . A A . 11 LYS NZ 1 1
16 27889 1 1 11 LYS O O -7.187 -9.146 4.395 1.00 . A A . 11 LYS O 1 1
16 27890 1 1 12 ASP C C -5.937 -7.134 2.334 1.00 . A A . 12 ASP C 1 1
16 27891 1 1 12 ASP CA C -6.729 -8.313 1.728 1.00 . A A . 12 ASP CA 1 1
16 27892 1 1 12 ASP CB C -8.234 -8.043 1.868 1.00 . A A . 12 ASP CB 1 1
16 27893 1 1 12 ASP CG C -9.093 -9.204 1.404 1.00 . A A . 12 ASP CG 1 1
16 27894 1 1 12 ASP H H -5.935 -10.279 1.770 1.00 . A A . 12 ASP H 1 1
16 27895 1 1 12 ASP HA H -6.490 -8.374 0.675 1.00 . A A . 12 ASP HA 1 1
16 27896 1 1 12 ASP HB2 H -8.458 -7.844 2.907 1.00 . A A . 12 ASP HB2 1 1
16 27897 1 1 12 ASP HB3 H -8.491 -7.173 1.280 1.00 . A A . 12 ASP HB3 1 1
16 27898 1 1 12 ASP N N -6.372 -9.610 2.334 1.00 . A A . 12 ASP N 1 1
16 27899 1 1 12 ASP O O -6.239 -5.969 2.062 1.00 . A A . 12 ASP O 1 1
16 27900 1 1 12 ASP OD1 O -8.831 -9.754 0.314 1.00 . A A . 12 ASP OD1 1 1
16 27901 1 1 12 ASP OD2 O -10.029 -9.582 2.145 1.00 . A A . 12 ASP OD2 1 1
16 27902 1 1 13 VAL C C -2.774 -6.178 3.089 1.00 . A A . 13 VAL C 1 1
16 27903 1 1 13 VAL CA C -4.124 -6.393 3.798 1.00 . A A . 13 VAL CA 1 1
16 27904 1 1 13 VAL CB C -3.865 -6.734 5.286 1.00 . A A . 13 VAL CB 1 1
16 27905 1 1 13 VAL CG1 C -3.151 -5.577 5.986 1.00 . A A . 13 VAL CG1 1 1
16 27906 1 1 13 VAL CG2 C -5.170 -7.082 6.003 1.00 . A A . 13 VAL CG2 1 1
16 27907 1 1 13 VAL H H -4.705 -8.376 3.304 1.00 . A A . 13 VAL H 1 1
16 27908 1 1 13 VAL HA H -4.688 -5.470 3.761 1.00 . A A . 13 VAL HA 1 1
16 27909 1 1 13 VAL HB H -3.218 -7.602 5.326 1.00 . A A . 13 VAL HB 1 1
16 27910 1 1 13 VAL HG11 H -3.769 -4.692 5.941 1.00 . A A . 13 VAL HG11 1 1
16 27911 1 1 13 VAL HG12 H -2.207 -5.382 5.495 1.00 . A A . 13 VAL HG12 1 1
16 27912 1 1 13 VAL HG13 H -2.970 -5.836 7.020 1.00 . A A . 13 VAL HG13 1 1
16 27913 1 1 13 VAL HG21 H -4.960 -7.337 7.032 1.00 . A A . 13 VAL HG21 1 1
16 27914 1 1 13 VAL HG22 H -5.639 -7.925 5.515 1.00 . A A . 13 VAL HG22 1 1
16 27915 1 1 13 VAL HG23 H -5.838 -6.233 5.973 1.00 . A A . 13 VAL HG23 1 1
16 27916 1 1 13 VAL N N -4.922 -7.435 3.142 1.00 . A A . 13 VAL N 1 1
16 27917 1 1 13 VAL O O -1.974 -7.104 2.952 1.00 . A A . 13 VAL O 1 1
16 27918 1 1 14 TYR C C -0.468 -3.566 2.781 1.00 . A A . 14 TYR C 1 1
16 27919 1 1 14 TYR CA C -1.275 -4.587 1.966 1.00 . A A . 14 TYR CA 1 1
16 27920 1 1 14 TYR CB C -1.569 -4.031 0.567 1.00 . A A . 14 TYR CB 1 1
16 27921 1 1 14 TYR CD1 C -3.497 -5.347 -0.424 1.00 . A A . 14 TYR CD1 1 1
16 27922 1 1 14 TYR CD2 C -1.299 -5.772 -1.250 1.00 . A A . 14 TYR CD2 1 1
16 27923 1 1 14 TYR CE1 C -4.007 -6.297 -1.290 1.00 . A A . 14 TYR CE1 1 1
16 27924 1 1 14 TYR CE2 C -1.805 -6.721 -2.118 1.00 . A A . 14 TYR CE2 1 1
16 27925 1 1 14 TYR CG C -2.134 -5.068 -0.389 1.00 . A A . 14 TYR CG 1 1
16 27926 1 1 14 TYR CZ C -3.158 -6.980 -2.135 1.00 . A A . 14 TYR CZ 1 1
16 27927 1 1 14 TYR H H -3.209 -4.251 2.783 1.00 . A A . 14 TYR H 1 1
16 27928 1 1 14 TYR HA H -0.683 -5.486 1.866 1.00 . A A . 14 TYR HA 1 1
16 27929 1 1 14 TYR HB2 H -2.286 -3.226 0.649 1.00 . A A . 14 TYR HB2 1 1
16 27930 1 1 14 TYR HB3 H -0.653 -3.646 0.140 1.00 . A A . 14 TYR HB3 1 1
16 27931 1 1 14 TYR HD1 H -4.161 -4.811 0.238 1.00 . A A . 14 TYR HD1 1 1
16 27932 1 1 14 TYR HD2 H -0.236 -5.570 -1.238 1.00 . A A . 14 TYR HD2 1 1
16 27933 1 1 14 TYR HE1 H -5.068 -6.499 -1.302 1.00 . A A . 14 TYR HE1 1 1
16 27934 1 1 14 TYR HE2 H -1.139 -7.254 -2.780 1.00 . A A . 14 TYR HE2 1 1
16 27935 1 1 14 TYR HH H -4.463 -7.581 -3.408 1.00 . A A . 14 TYR HH 1 1
16 27936 1 1 14 TYR N N -2.529 -4.945 2.646 1.00 . A A . 14 TYR N 1 1
16 27937 1 1 14 TYR O O -1.010 -2.859 3.628 1.00 . A A . 14 TYR O 1 1
16 27938 1 1 14 TYR OH O -3.664 -7.922 -3.000 1.00 . A A . 14 TYR OH 1 1
16 27939 1 1 15 TYR C C 2.631 -1.801 2.330 1.00 . A A . 15 TYR C 1 1
16 27940 1 1 15 TYR CA C 1.744 -2.629 3.275 1.00 . A A . 15 TYR CA 1 1
16 27941 1 1 15 TYR CB C 2.609 -3.486 4.214 1.00 . A A . 15 TYR CB 1 1
16 27942 1 1 15 TYR CD1 C 1.279 -5.601 4.655 1.00 . A A . 15 TYR CD1 1 1
16 27943 1 1 15 TYR CD2 C 1.499 -4.025 6.430 1.00 . A A . 15 TYR CD2 1 1
16 27944 1 1 15 TYR CE1 C 0.513 -6.414 5.463 1.00 . A A . 15 TYR CE1 1 1
16 27945 1 1 15 TYR CE2 C 0.730 -4.833 7.243 1.00 . A A . 15 TYR CE2 1 1
16 27946 1 1 15 TYR CG C 1.788 -4.391 5.121 1.00 . A A . 15 TYR CG 1 1
16 27947 1 1 15 TYR CZ C 0.240 -6.025 6.756 1.00 . A A . 15 TYR CZ 1 1
16 27948 1 1 15 TYR H H 1.201 -4.062 1.804 1.00 . A A . 15 TYR H 1 1
16 27949 1 1 15 TYR HA H 1.146 -1.954 3.869 1.00 . A A . 15 TYR HA 1 1
16 27950 1 1 15 TYR HB2 H 3.266 -4.112 3.622 1.00 . A A . 15 TYR HB2 1 1
16 27951 1 1 15 TYR HB3 H 3.208 -2.837 4.838 1.00 . A A . 15 TYR HB3 1 1
16 27952 1 1 15 TYR HD1 H 1.495 -5.905 3.640 1.00 . A A . 15 TYR HD1 1 1
16 27953 1 1 15 TYR HD2 H 1.885 -3.089 6.812 1.00 . A A . 15 TYR HD2 1 1
16 27954 1 1 15 TYR HE1 H 0.130 -7.349 5.080 1.00 . A A . 15 TYR HE1 1 1
16 27955 1 1 15 TYR HE2 H 0.516 -4.529 8.258 1.00 . A A . 15 TYR HE2 1 1
16 27956 1 1 15 TYR HH H -0.432 -7.748 7.318 1.00 . A A . 15 TYR HH 1 1
16 27957 1 1 15 TYR N N 0.835 -3.502 2.518 1.00 . A A . 15 TYR N 1 1
16 27958 1 1 15 TYR O O 3.401 -2.354 1.544 1.00 . A A . 15 TYR O 1 1
16 27959 1 1 15 TYR OH O -0.543 -6.821 7.563 1.00 . A A . 15 TYR OH 1 1
16 27960 1 1 16 MET C C 4.038 1.502 2.273 1.00 . A A . 16 MET C 1 1
16 27961 1 1 16 MET CA C 3.259 0.422 1.503 1.00 . A A . 16 MET CA 1 1
16 27962 1 1 16 MET CB C 2.277 1.098 0.529 1.00 . A A . 16 MET CB 1 1
16 27963 1 1 16 MET CE C 0.709 1.705 -2.129 1.00 . A A . 16 MET CE 1 1
16 27964 1 1 16 MET CG C 2.951 1.992 -0.510 1.00 . A A . 16 MET CG 1 1
16 27965 1 1 16 MET H H 1.954 -0.082 3.108 1.00 . A A . 16 MET H 1 1
16 27966 1 1 16 MET HA H 3.959 -0.175 0.934 1.00 . A A . 16 MET HA 1 1
16 27967 1 1 16 MET HB2 H 1.723 0.331 0.004 1.00 . A A . 16 MET HB2 1 1
16 27968 1 1 16 MET HB3 H 1.582 1.702 1.096 1.00 . A A . 16 MET HB3 1 1
16 27969 1 1 16 MET HE1 H -0.036 2.160 -2.764 1.00 . A A . 16 MET HE1 1 1
16 27970 1 1 16 MET HE2 H 0.219 1.187 -1.317 1.00 . A A . 16 MET HE2 1 1
16 27971 1 1 16 MET HE3 H 1.295 1.004 -2.703 1.00 . A A . 16 MET HE3 1 1
16 27972 1 1 16 MET HG2 H 3.628 2.665 -0.003 1.00 . A A . 16 MET HG2 1 1
16 27973 1 1 16 MET HG3 H 3.511 1.368 -1.193 1.00 . A A . 16 MET HG3 1 1
16 27974 1 1 16 MET N N 2.529 -0.474 2.414 1.00 . A A . 16 MET N 1 1
16 27975 1 1 16 MET O O 3.497 2.153 3.165 1.00 . A A . 16 MET O 1 1
16 27976 1 1 16 MET SD S 1.776 2.977 -1.462 1.00 . A A . 16 MET SD 1 1
16 27977 1 1 17 GLN C C 6.102 3.997 1.555 1.00 . A A . 17 GLN C 1 1
16 27978 1 1 17 GLN CA C 6.116 2.780 2.493 1.00 . A A . 17 GLN CA 1 1
16 27979 1 1 17 GLN CB C 7.565 2.325 2.731 1.00 . A A . 17 GLN CB 1 1
16 27980 1 1 17 GLN CD C 9.892 2.978 3.532 1.00 . A A . 17 GLN CD 1 1
16 27981 1 1 17 GLN CG C 8.422 3.359 3.463 1.00 . A A . 17 GLN CG 1 1
16 27982 1 1 17 GLN H H 5.718 1.088 1.267 1.00 . A A . 17 GLN H 1 1
16 27983 1 1 17 GLN HA H 5.675 3.063 3.442 1.00 . A A . 17 GLN HA 1 1
16 27984 1 1 17 GLN HB2 H 7.551 1.420 3.321 1.00 . A A . 17 GLN HB2 1 1
16 27985 1 1 17 GLN HB3 H 8.028 2.113 1.777 1.00 . A A . 17 GLN HB3 1 1
16 27986 1 1 17 GLN HE21 H 10.413 4.885 3.593 1.00 . A A . 17 GLN HE21 1 1
16 27987 1 1 17 GLN HE22 H 11.710 3.747 3.645 1.00 . A A . 17 GLN HE22 1 1
16 27988 1 1 17 GLN HG2 H 8.338 4.306 2.947 1.00 . A A . 17 GLN HG2 1 1
16 27989 1 1 17 GLN HG3 H 8.048 3.468 4.471 1.00 . A A . 17 GLN HG3 1 1
16 27990 1 1 17 GLN N N 5.311 1.690 1.923 1.00 . A A . 17 GLN N 1 1
16 27991 1 1 17 GLN NE2 N 10.757 3.970 3.595 1.00 . A A . 17 GLN NE2 1 1
16 27992 1 1 17 GLN O O 6.691 3.966 0.471 1.00 . A A . 17 GLN O 1 1
16 27993 1 1 17 GLN OE1 O 10.249 1.803 3.536 1.00 . A A . 17 GLN OE1 1 1
16 27994 1 1 18 ILE C C 6.604 7.068 1.127 1.00 . A A . 18 ILE C 1 1
16 27995 1 1 18 ILE CA C 5.298 6.265 1.139 1.00 . A A . 18 ILE CA 1 1
16 27996 1 1 18 ILE CB C 4.147 7.182 1.625 1.00 . A A . 18 ILE CB 1 1
16 27997 1 1 18 ILE CD1 C 2.346 5.952 0.272 1.00 . A A . 18 ILE CD1 1 1
16 27998 1 1 18 ILE CG1 C 2.813 6.417 1.637 1.00 . A A . 18 ILE CG1 1 1
16 27999 1 1 18 ILE CG2 C 4.043 8.439 0.754 1.00 . A A . 18 ILE CG2 1 1
16 28000 1 1 18 ILE H H 5.004 5.048 2.858 1.00 . A A . 18 ILE H 1 1
16 28001 1 1 18 ILE HA H 5.072 5.947 0.129 1.00 . A A . 18 ILE HA 1 1
16 28002 1 1 18 ILE HB H 4.376 7.497 2.635 1.00 . A A . 18 ILE HB 1 1
16 28003 1 1 18 ILE HD11 H 3.089 5.298 -0.162 1.00 . A A . 18 ILE HD11 1 1
16 28004 1 1 18 ILE HD12 H 2.198 6.808 -0.371 1.00 . A A . 18 ILE HD12 1 1
16 28005 1 1 18 ILE HD13 H 1.414 5.416 0.375 1.00 . A A . 18 ILE HD13 1 1
16 28006 1 1 18 ILE HG12 H 2.913 5.543 2.263 1.00 . A A . 18 ILE HG12 1 1
16 28007 1 1 18 ILE HG13 H 2.044 7.057 2.048 1.00 . A A . 18 ILE HG13 1 1
16 28008 1 1 18 ILE HG21 H 4.968 8.996 0.811 1.00 . A A . 18 ILE HG21 1 1
16 28009 1 1 18 ILE HG22 H 3.231 9.059 1.108 1.00 . A A . 18 ILE HG22 1 1
16 28010 1 1 18 ILE HG23 H 3.855 8.155 -0.271 1.00 . A A . 18 ILE HG23 1 1
16 28011 1 1 18 ILE N N 5.421 5.063 1.969 1.00 . A A . 18 ILE N 1 1
16 28012 1 1 18 ILE O O 7.039 7.585 2.154 1.00 . A A . 18 ILE O 1 1
16 28013 1 1 19 LYS C C 8.346 8.955 -1.316 1.00 . A A . 19 LYS C 1 1
16 28014 1 1 19 LYS CA C 8.480 7.901 -0.201 1.00 . A A . 19 LYS CA 1 1
16 28015 1 1 19 LYS CB C 9.616 6.907 -0.507 1.00 . A A . 19 LYS CB 1 1
16 28016 1 1 19 LYS CD C 11.183 7.821 1.263 1.00 . A A . 19 LYS CD 1 1
16 28017 1 1 19 LYS CE C 12.643 8.074 1.618 1.00 . A A . 19 LYS CE 1 1
16 28018 1 1 19 LYS CG C 11.018 7.429 -0.204 1.00 . A A . 19 LYS CG 1 1
16 28019 1 1 19 LYS H H 6.837 6.710 -0.821 1.00 . A A . 19 LYS H 1 1
16 28020 1 1 19 LYS HA H 8.693 8.407 0.732 1.00 . A A . 19 LYS HA 1 1
16 28021 1 1 19 LYS HB2 H 9.459 6.011 0.078 1.00 . A A . 19 LYS HB2 1 1
16 28022 1 1 19 LYS HB3 H 9.572 6.644 -1.556 1.00 . A A . 19 LYS HB3 1 1
16 28023 1 1 19 LYS HD2 H 10.619 8.724 1.452 1.00 . A A . 19 LYS HD2 1 1
16 28024 1 1 19 LYS HD3 H 10.805 7.023 1.887 1.00 . A A . 19 LYS HD3 1 1
16 28025 1 1 19 LYS HE2 H 12.696 8.434 2.634 1.00 . A A . 19 LYS HE2 1 1
16 28026 1 1 19 LYS HE3 H 13.189 7.144 1.541 1.00 . A A . 19 LYS HE3 1 1
16 28027 1 1 19 LYS HG2 H 11.737 6.657 -0.440 1.00 . A A . 19 LYS HG2 1 1
16 28028 1 1 19 LYS HG3 H 11.209 8.296 -0.822 1.00 . A A . 19 LYS HG3 1 1
16 28029 1 1 19 LYS HZ1 H 14.207 9.341 1.094 1.00 . A A . 19 LYS HZ1 1 1
16 28030 1 1 19 LYS HZ2 H 12.684 9.932 0.668 1.00 . A A . 19 LYS HZ2 1 1
16 28031 1 1 19 LYS HZ3 H 13.395 8.686 -0.233 1.00 . A A . 19 LYS HZ3 1 1
16 28032 1 1 19 LYS N N 7.225 7.161 -0.045 1.00 . A A . 19 LYS N 1 1
16 28033 1 1 19 LYS NZ N 13.274 9.077 0.724 1.00 . A A . 19 LYS NZ 1 1
16 28034 1 1 19 LYS O O 9.322 9.326 -1.969 1.00 . A A . 19 LYS O 1 1
16 28035 1 1 20 GLY C C 6.332 11.768 -1.977 1.00 . A A . 20 GLY C 1 1
16 28036 1 1 20 GLY CA C 6.846 10.444 -2.543 1.00 . A A . 20 GLY CA 1 1
16 28037 1 1 20 GLY H H 6.388 9.130 -0.936 1.00 . A A . 20 GLY H 1 1
16 28038 1 1 20 GLY HA2 H 7.754 10.633 -3.097 1.00 . A A . 20 GLY HA2 1 1
16 28039 1 1 20 GLY HA3 H 6.104 10.045 -3.219 1.00 . A A . 20 GLY HA3 1 1
16 28040 1 1 20 GLY N N 7.119 9.444 -1.510 1.00 . A A . 20 GLY N 1 1
16 28041 1 1 20 GLY O O 5.971 11.852 -0.802 1.00 . A A . 20 GLY O 1 1
16 28042 1 1 21 GLU C C 4.437 14.505 -2.808 1.00 . A A . 21 GLU C 1 1
16 28043 1 1 21 GLU CA C 5.881 14.154 -2.394 1.00 . A A . 21 GLU CA 1 1
16 28044 1 1 21 GLU CB C 6.847 15.195 -2.982 1.00 . A A . 21 GLU CB 1 1
16 28045 1 1 21 GLU CD C 9.230 16.038 -3.180 1.00 . A A . 21 GLU CD 1 1
16 28046 1 1 21 GLU CG C 8.307 14.986 -2.586 1.00 . A A . 21 GLU CG 1 1
16 28047 1 1 21 GLU H H 6.524 12.652 -3.763 1.00 . A A . 21 GLU H 1 1
16 28048 1 1 21 GLU HA H 5.946 14.192 -1.316 1.00 . A A . 21 GLU HA 1 1
16 28049 1 1 21 GLU HB2 H 6.781 15.158 -4.061 1.00 . A A . 21 GLU HB2 1 1
16 28050 1 1 21 GLU HB3 H 6.544 16.178 -2.648 1.00 . A A . 21 GLU HB3 1 1
16 28051 1 1 21 GLU HG2 H 8.385 15.023 -1.508 1.00 . A A . 21 GLU HG2 1 1
16 28052 1 1 21 GLU HG3 H 8.623 14.011 -2.932 1.00 . A A . 21 GLU HG3 1 1
16 28053 1 1 21 GLU N N 6.281 12.800 -2.824 1.00 . A A . 21 GLU N 1 1
16 28054 1 1 21 GLU O O 3.883 15.512 -2.362 1.00 . A A . 21 GLU O 1 1
16 28055 1 1 21 GLU OE1 O 9.386 17.113 -2.562 1.00 . A A . 21 GLU OE1 1 1
16 28056 1 1 21 GLU OE2 O 9.790 15.803 -4.272 1.00 . A A . 21 GLU OE2 1 1
16 28057 1 1 22 GLY C C 2.418 14.408 -5.590 1.00 . A A . 22 GLY C 1 1
16 28058 1 1 22 GLY CA C 2.473 13.946 -4.134 1.00 . A A . 22 GLY CA 1 1
16 28059 1 1 22 GLY H H 4.319 12.894 -3.989 1.00 . A A . 22 GLY H 1 1
16 28060 1 1 22 GLY HA2 H 1.896 13.038 -4.035 1.00 . A A . 22 GLY HA2 1 1
16 28061 1 1 22 GLY HA3 H 2.027 14.707 -3.511 1.00 . A A . 22 GLY HA3 1 1
16 28062 1 1 22 GLY N N 3.837 13.684 -3.667 1.00 . A A . 22 GLY N 1 1
16 28063 1 1 22 GLY O O 2.635 15.584 -5.891 1.00 . A A . 22 GLY O 1 1
16 28064 1 1 23 THR C C 0.670 14.207 -8.412 1.00 . A A . 23 THR C 1 1
16 28065 1 1 23 THR CA C 2.068 13.782 -7.939 1.00 . A A . 23 THR CA 1 1
16 28066 1 1 23 THR CB C 2.531 12.573 -8.793 1.00 . A A . 23 THR CB 1 1
16 28067 1 1 23 THR CG2 C 1.775 11.305 -8.414 1.00 . A A . 23 THR CG2 1 1
16 28068 1 1 23 THR H H 1.905 12.574 -6.193 1.00 . A A . 23 THR H 1 1
16 28069 1 1 23 THR HA H 2.753 14.598 -8.125 1.00 . A A . 23 THR HA 1 1
16 28070 1 1 23 THR HB H 3.585 12.410 -8.608 1.00 . A A . 23 THR HB 1 1
16 28071 1 1 23 THR HG1 H 1.593 12.335 -10.525 1.00 . A A . 23 THR HG1 1 1
16 28072 1 1 23 THR HG21 H 2.124 10.483 -9.021 1.00 . A A . 23 THR HG21 1 1
16 28073 1 1 23 THR HG22 H 0.718 11.451 -8.580 1.00 . A A . 23 THR HG22 1 1
16 28074 1 1 23 THR HG23 H 1.947 11.080 -7.370 1.00 . A A . 23 THR HG23 1 1
16 28075 1 1 23 THR N N 2.112 13.481 -6.497 1.00 . A A . 23 THR N 1 1
16 28076 1 1 23 THR O O -0.347 13.825 -7.827 1.00 . A A . 23 THR O 1 1
16 28077 1 1 23 THR OG1 O 2.347 12.847 -10.194 1.00 . A A . 23 THR OG1 1 1
16 28078 1 1 24 ILE C C -0.708 14.870 -11.539 1.00 . A A . 24 ILE C 1 1
16 28079 1 1 24 ILE CA C -0.623 15.428 -10.109 1.00 . A A . 24 ILE CA 1 1
16 28080 1 1 24 ILE CB C -0.752 16.977 -10.169 1.00 . A A . 24 ILE CB 1 1
16 28081 1 1 24 ILE CD1 C -1.947 17.187 -7.910 1.00 . A A . 24 ILE CD1 1 1
16 28082 1 1 24 ILE CG1 C -0.751 17.583 -8.755 1.00 . A A . 24 ILE CG1 1 1
16 28083 1 1 24 ILE CG2 C -2.014 17.393 -10.932 1.00 . A A . 24 ILE CG2 1 1
16 28084 1 1 24 ILE H H 1.481 15.360 -9.826 1.00 . A A . 24 ILE H 1 1
16 28085 1 1 24 ILE HA H -1.448 15.035 -9.526 1.00 . A A . 24 ILE HA 1 1
16 28086 1 1 24 ILE HB H 0.102 17.360 -10.710 1.00 . A A . 24 ILE HB 1 1
16 28087 1 1 24 ILE HD11 H -1.883 17.672 -6.947 1.00 . A A . 24 ILE HD11 1 1
16 28088 1 1 24 ILE HD12 H -1.954 16.115 -7.773 1.00 . A A . 24 ILE HD12 1 1
16 28089 1 1 24 ILE HD13 H -2.857 17.494 -8.405 1.00 . A A . 24 ILE HD13 1 1
16 28090 1 1 24 ILE HG12 H 0.138 17.262 -8.233 1.00 . A A . 24 ILE HG12 1 1
16 28091 1 1 24 ILE HG13 H -0.743 18.662 -8.832 1.00 . A A . 24 ILE HG13 1 1
16 28092 1 1 24 ILE HG21 H -2.886 16.975 -10.449 1.00 . A A . 24 ILE HG21 1 1
16 28093 1 1 24 ILE HG22 H -1.960 17.029 -11.950 1.00 . A A . 24 ILE HG22 1 1
16 28094 1 1 24 ILE HG23 H -2.091 18.471 -10.944 1.00 . A A . 24 ILE HG23 1 1
16 28095 1 1 24 ILE N N 0.634 15.018 -9.469 1.00 . A A . 24 ILE N 1 1
16 28096 1 1 24 ILE O O 0.272 14.911 -12.292 1.00 . A A . 24 ILE O 1 1
16 28097 1 1 25 GLU C C -3.298 14.556 -13.924 1.00 . A A . 25 GLU C 1 1
16 28098 1 1 25 GLU CA C -2.089 13.861 -13.280 1.00 . A A . 25 GLU CA 1 1
16 28099 1 1 25 GLU CB C -2.273 12.338 -13.291 1.00 . A A . 25 GLU CB 1 1
16 28100 1 1 25 GLU CD C -2.324 10.224 -14.700 1.00 . A A . 25 GLU CD 1 1
16 28101 1 1 25 GLU CG C -2.376 11.744 -14.693 1.00 . A A . 25 GLU CG 1 1
16 28102 1 1 25 GLU H H -2.600 14.278 -11.262 1.00 . A A . 25 GLU H 1 1
16 28103 1 1 25 GLU HA H -1.207 14.107 -13.860 1.00 . A A . 25 GLU HA 1 1
16 28104 1 1 25 GLU HB2 H -1.429 11.884 -12.790 1.00 . A A . 25 GLU HB2 1 1
16 28105 1 1 25 GLU HB3 H -3.175 12.091 -12.748 1.00 . A A . 25 GLU HB3 1 1
16 28106 1 1 25 GLU HG2 H -3.311 12.060 -15.136 1.00 . A A . 25 GLU HG2 1 1
16 28107 1 1 25 GLU HG3 H -1.556 12.120 -15.291 1.00 . A A . 25 GLU HG3 1 1
16 28108 1 1 25 GLU N N -1.871 14.346 -11.915 1.00 . A A . 25 GLU N 1 1
16 28109 1 1 25 GLU O O -4.443 14.351 -13.517 1.00 . A A . 25 GLU O 1 1
16 28110 1 1 25 GLU OE1 O -1.204 9.668 -14.669 1.00 . A A . 25 GLU OE1 1 1
16 28111 1 1 25 GLU OE2 O -3.390 9.579 -14.747 1.00 . A A . 25 GLU OE2 1 1
16 28112 1 1 26 LYS C C -4.769 15.197 -16.653 1.00 . A A . 26 LYS C 1 1
16 28113 1 1 26 LYS CA C -4.080 16.118 -15.633 1.00 . A A . 26 LYS CA 1 1
16 28114 1 1 26 LYS CB C -3.474 17.354 -16.323 1.00 . A A . 26 LYS CB 1 1
16 28115 1 1 26 LYS CD C -4.940 18.024 -18.283 1.00 . A A . 26 LYS CD 1 1
16 28116 1 1 26 LYS CE C -3.784 18.071 -19.279 1.00 . A A . 26 LYS CE 1 1
16 28117 1 1 26 LYS CG C -4.493 18.356 -16.861 1.00 . A A . 26 LYS CG 1 1
16 28118 1 1 26 LYS H H -2.094 15.552 -15.165 1.00 . A A . 26 LYS H 1 1
16 28119 1 1 26 LYS HA H -4.813 16.446 -14.907 1.00 . A A . 26 LYS HA 1 1
16 28120 1 1 26 LYS HB2 H -2.839 17.868 -15.617 1.00 . A A . 26 LYS HB2 1 1
16 28121 1 1 26 LYS HB3 H -2.869 17.020 -17.154 1.00 . A A . 26 LYS HB3 1 1
16 28122 1 1 26 LYS HD2 H -5.370 17.033 -18.295 1.00 . A A . 26 LYS HD2 1 1
16 28123 1 1 26 LYS HD3 H -5.688 18.741 -18.586 1.00 . A A . 26 LYS HD3 1 1
16 28124 1 1 26 LYS HE2 H -3.022 17.373 -18.964 1.00 . A A . 26 LYS HE2 1 1
16 28125 1 1 26 LYS HE3 H -4.154 17.781 -20.252 1.00 . A A . 26 LYS HE3 1 1
16 28126 1 1 26 LYS HG2 H -5.360 18.350 -16.215 1.00 . A A . 26 LYS HG2 1 1
16 28127 1 1 26 LYS HG3 H -4.050 19.341 -16.852 1.00 . A A . 26 LYS HG3 1 1
16 28128 1 1 26 LYS HZ1 H -2.745 19.696 -18.471 1.00 . A A . 26 LYS HZ1 1 1
16 28129 1 1 26 LYS HZ2 H -3.920 20.127 -19.610 1.00 . A A . 26 LYS HZ2 1 1
16 28130 1 1 26 LYS HZ3 H -2.460 19.446 -20.116 1.00 . A A . 26 LYS HZ3 1 1
16 28131 1 1 26 LYS N N -3.028 15.399 -14.915 1.00 . A A . 26 LYS N 1 1
16 28132 1 1 26 LYS NZ N -3.186 19.428 -19.375 1.00 . A A . 26 LYS NZ 1 1
16 28133 1 1 26 LYS O O -4.204 14.881 -17.703 1.00 . A A . 26 LYS O 1 1
16 28134 1 1 27 VAL C C -8.048 14.517 -17.687 1.00 . A A . 27 VAL C 1 1
16 28135 1 1 27 VAL CA C -6.746 13.855 -17.207 1.00 . A A . 27 VAL CA 1 1
16 28136 1 1 27 VAL CB C -7.081 12.523 -16.481 1.00 . A A . 27 VAL CB 1 1
16 28137 1 1 27 VAL CG1 C -7.623 11.486 -17.463 1.00 . A A . 27 VAL CG1 1 1
16 28138 1 1 27 VAL CG2 C -5.856 11.981 -15.749 1.00 . A A . 27 VAL CG2 1 1
16 28139 1 1 27 VAL H H -6.392 15.058 -15.487 1.00 . A A . 27 VAL H 1 1
16 28140 1 1 27 VAL HA H -6.131 13.627 -18.071 1.00 . A A . 27 VAL HA 1 1
16 28141 1 1 27 VAL HB H -7.850 12.721 -15.746 1.00 . A A . 27 VAL HB 1 1
16 28142 1 1 27 VAL HG11 H -7.845 10.570 -16.935 1.00 . A A . 27 VAL HG11 1 1
16 28143 1 1 27 VAL HG12 H -6.886 11.289 -18.228 1.00 . A A . 27 VAL HG12 1 1
16 28144 1 1 27 VAL HG13 H -8.525 11.863 -17.922 1.00 . A A . 27 VAL HG13 1 1
16 28145 1 1 27 VAL HG21 H -6.106 11.048 -15.264 1.00 . A A . 27 VAL HG21 1 1
16 28146 1 1 27 VAL HG22 H -5.534 12.697 -15.008 1.00 . A A . 27 VAL HG22 1 1
16 28147 1 1 27 VAL HG23 H -5.054 11.813 -16.457 1.00 . A A . 27 VAL HG23 1 1
16 28148 1 1 27 VAL N N -5.988 14.762 -16.333 1.00 . A A . 27 VAL N 1 1
16 28149 1 1 27 VAL O O -8.748 15.171 -16.905 1.00 . A A . 27 VAL O 1 1
16 28150 1 1 28 ASP C C -9.507 16.516 -19.478 1.00 . A A . 28 ASP C 1 1
16 28151 1 1 28 ASP CA C -9.548 14.980 -19.585 1.00 . A A . 28 ASP CA 1 1
16 28152 1 1 28 ASP CB C -10.830 14.424 -18.946 1.00 . A A . 28 ASP CB 1 1
16 28153 1 1 28 ASP CG C -11.021 12.947 -19.243 1.00 . A A . 28 ASP CG 1 1
16 28154 1 1 28 ASP H H -7.765 13.823 -19.545 1.00 . A A . 28 ASP H 1 1
16 28155 1 1 28 ASP HA H -9.544 14.717 -20.633 1.00 . A A . 28 ASP HA 1 1
16 28156 1 1 28 ASP HB2 H -10.781 14.558 -17.874 1.00 . A A . 28 ASP HB2 1 1
16 28157 1 1 28 ASP HB3 H -11.685 14.966 -19.332 1.00 . A A . 28 ASP HB3 1 1
16 28158 1 1 28 ASP N N -8.356 14.364 -18.979 1.00 . A A . 28 ASP N 1 1
16 28159 1 1 28 ASP O O -10.538 17.190 -19.554 1.00 . A A . 28 ASP O 1 1
16 28160 1 1 28 ASP OD1 O -11.625 12.619 -20.282 1.00 . A A . 28 ASP OD1 1 1
16 28161 1 1 28 ASP OD2 O -10.562 12.103 -18.448 1.00 . A A . 28 ASP OD2 1 1
16 28162 1 1 29 GLY C C -8.372 19.049 -17.812 1.00 . A A . 29 GLY C 1 1
16 28163 1 1 29 GLY CA C -8.110 18.504 -19.216 1.00 . A A . 29 GLY CA 1 1
16 28164 1 1 29 GLY H H -7.513 16.470 -19.330 1.00 . A A . 29 GLY H 1 1
16 28165 1 1 29 GLY HA2 H -7.083 18.731 -19.478 1.00 . A A . 29 GLY HA2 1 1
16 28166 1 1 29 GLY HA3 H -8.767 19.004 -19.915 1.00 . A A . 29 GLY HA3 1 1
16 28167 1 1 29 GLY N N -8.298 17.060 -19.335 1.00 . A A . 29 GLY N 1 1
16 28168 1 1 29 GLY O O -8.525 20.257 -17.632 1.00 . A A . 29 GLY O 1 1
16 28169 1 1 30 ARG C C -7.523 17.908 -14.517 1.00 . A A . 30 ARG C 1 1
16 28170 1 1 30 ARG CA C -8.582 18.574 -15.411 1.00 . A A . 30 ARG CA 1 1
16 28171 1 1 30 ARG CB C -9.994 18.240 -14.901 1.00 . A A . 30 ARG CB 1 1
16 28172 1 1 30 ARG CD C -12.490 18.661 -15.093 1.00 . A A . 30 ARG CD 1 1
16 28173 1 1 30 ARG CG C -11.104 18.989 -15.639 1.00 . A A . 30 ARG CG 1 1
16 28174 1 1 30 ARG CZ C -14.816 19.282 -15.542 1.00 . A A . 30 ARG CZ 1 1
16 28175 1 1 30 ARG H H -8.356 17.208 -17.028 1.00 . A A . 30 ARG H 1 1
16 28176 1 1 30 ARG HA H -8.440 19.647 -15.365 1.00 . A A . 30 ARG HA 1 1
16 28177 1 1 30 ARG HB2 H -10.165 17.177 -15.014 1.00 . A A . 30 ARG HB2 1 1
16 28178 1 1 30 ARG HB3 H -10.054 18.493 -13.852 1.00 . A A . 30 ARG HB3 1 1
16 28179 1 1 30 ARG HD2 H -12.659 17.597 -15.184 1.00 . A A . 30 ARG HD2 1 1
16 28180 1 1 30 ARG HD3 H -12.530 18.943 -14.050 1.00 . A A . 30 ARG HD3 1 1
16 28181 1 1 30 ARG HE H -13.270 19.940 -16.565 1.00 . A A . 30 ARG HE 1 1
16 28182 1 1 30 ARG HG2 H -10.936 20.051 -15.534 1.00 . A A . 30 ARG HG2 1 1
16 28183 1 1 30 ARG HG3 H -11.068 18.723 -16.685 1.00 . A A . 30 ARG HG3 1 1
16 28184 1 1 30 ARG HH11 H -14.569 18.114 -13.948 1.00 . A A . 30 ARG HH11 1 1
16 28185 1 1 30 ARG HH12 H -16.204 18.516 -14.338 1.00 . A A . 30 ARG HH12 1 1
16 28186 1 1 30 ARG HH21 H -15.374 20.477 -17.031 1.00 . A A . 30 ARG HH21 1 1
16 28187 1 1 30 ARG HH22 H -16.656 19.853 -16.051 1.00 . A A . 30 ARG HH22 1 1
16 28188 1 1 30 ARG N N -8.423 18.163 -16.817 1.00 . A A . 30 ARG N 1 1
16 28189 1 1 30 ARG NE N -13.542 19.372 -15.818 1.00 . A A . 30 ARG NE 1 1
16 28190 1 1 30 ARG NH1 N -15.226 18.585 -14.531 1.00 . A A . 30 ARG NH1 1 1
16 28191 1 1 30 ARG NH2 N -15.680 19.918 -16.265 1.00 . A A . 30 ARG NH2 1 1
16 28192 1 1 30 ARG O O -7.180 16.739 -14.705 1.00 . A A . 30 ARG O 1 1
16 28193 1 1 31 ASN C C -6.499 17.190 -11.598 1.00 . A A . 31 ASN C 1 1
16 28194 1 1 31 ASN CA C -5.948 18.168 -12.653 1.00 . A A . 31 ASN CA 1 1
16 28195 1 1 31 ASN CB C -5.235 19.348 -11.975 1.00 . A A . 31 ASN CB 1 1
16 28196 1 1 31 ASN CG C -6.193 20.278 -11.249 1.00 . A A . 31 ASN CG 1 1
16 28197 1 1 31 ASN H H -7.329 19.581 -13.435 1.00 . A A . 31 ASN H 1 1
16 28198 1 1 31 ASN HA H -5.228 17.640 -13.264 1.00 . A A . 31 ASN HA 1 1
16 28199 1 1 31 ASN HB2 H -4.522 18.967 -11.258 1.00 . A A . 31 ASN HB2 1 1
16 28200 1 1 31 ASN HB3 H -4.707 19.918 -12.726 1.00 . A A . 31 ASN HB3 1 1
16 28201 1 1 31 ASN HD21 H -5.905 19.321 -9.542 1.00 . A A . 31 ASN HD21 1 1
16 28202 1 1 31 ASN HD22 H -6.995 20.655 -9.485 1.00 . A A . 31 ASN HD22 1 1
16 28203 1 1 31 ASN N N -7.001 18.663 -13.550 1.00 . A A . 31 ASN N 1 1
16 28204 1 1 31 ASN ND2 N -6.383 20.063 -9.964 1.00 . A A . 31 ASN ND2 1 1
16 28205 1 1 31 ASN O O -7.241 17.577 -10.694 1.00 . A A . 31 ASN O 1 1
16 28206 1 1 31 ASN OD1 O -6.755 21.193 -11.842 1.00 . A A . 31 ASN OD1 1 1
16 28207 1 1 32 LEU C C -5.383 14.406 -9.901 1.00 . A A . 32 LEU C 1 1
16 28208 1 1 32 LEU CA C -6.558 14.883 -10.769 1.00 . A A . 32 LEU CA 1 1
16 28209 1 1 32 LEU CB C -7.173 13.690 -11.518 1.00 . A A . 32 LEU CB 1 1
16 28210 1 1 32 LEU CD1 C -8.912 12.759 -13.093 1.00 . A A . 32 LEU CD1 1 1
16 28211 1 1 32 LEU CD2 C -9.516 14.637 -11.524 1.00 . A A . 32 LEU CD2 1 1
16 28212 1 1 32 LEU CG C -8.409 14.014 -12.379 1.00 . A A . 32 LEU CG 1 1
16 28213 1 1 32 LEU H H -5.551 15.658 -12.471 1.00 . A A . 32 LEU H 1 1
16 28214 1 1 32 LEU HA H -7.310 15.316 -10.122 1.00 . A A . 32 LEU HA 1 1
16 28215 1 1 32 LEU HB2 H -6.413 13.269 -12.163 1.00 . A A . 32 LEU HB2 1 1
16 28216 1 1 32 LEU HB3 H -7.455 12.941 -10.790 1.00 . A A . 32 LEU HB3 1 1
16 28217 1 1 32 LEU HD11 H -9.224 12.023 -12.364 1.00 . A A . 32 LEU HD11 1 1
16 28218 1 1 32 LEU HD12 H -8.119 12.347 -13.701 1.00 . A A . 32 LEU HD12 1 1
16 28219 1 1 32 LEU HD13 H -9.751 13.015 -13.725 1.00 . A A . 32 LEU HD13 1 1
16 28220 1 1 32 LEU HD21 H -10.375 14.849 -12.145 1.00 . A A . 32 LEU HD21 1 1
16 28221 1 1 32 LEU HD22 H -9.158 15.557 -11.083 1.00 . A A . 32 LEU HD22 1 1
16 28222 1 1 32 LEU HD23 H -9.802 13.951 -10.740 1.00 . A A . 32 LEU HD23 1 1
16 28223 1 1 32 LEU HG H -8.129 14.732 -13.137 1.00 . A A . 32 LEU HG 1 1
16 28224 1 1 32 LEU N N -6.129 15.917 -11.720 1.00 . A A . 32 LEU N 1 1
16 28225 1 1 32 LEU O O -4.217 14.520 -10.288 1.00 . A A . 32 LEU O 1 1
16 28226 1 1 33 ARG C C -4.656 11.806 -7.828 1.00 . A A . 33 ARG C 1 1
16 28227 1 1 33 ARG CA C -4.679 13.341 -7.813 1.00 . A A . 33 ARG CA 1 1
16 28228 1 1 33 ARG CB C -4.909 13.845 -6.380 1.00 . A A . 33 ARG CB 1 1
16 28229 1 1 33 ARG CD C -4.658 15.727 -4.712 1.00 . A A . 33 ARG CD 1 1
16 28230 1 1 33 ARG CG C -4.467 15.287 -6.160 1.00 . A A . 33 ARG CG 1 1
16 28231 1 1 33 ARG CZ C -4.514 18.050 -3.938 1.00 . A A . 33 ARG CZ 1 1
16 28232 1 1 33 ARG H H -6.638 13.859 -8.448 1.00 . A A . 33 ARG H 1 1
16 28233 1 1 33 ARG HA H -3.716 13.698 -8.151 1.00 . A A . 33 ARG HA 1 1
16 28234 1 1 33 ARG HB2 H -5.963 13.773 -6.150 1.00 . A A . 33 ARG HB2 1 1
16 28235 1 1 33 ARG HB3 H -4.359 13.215 -5.694 1.00 . A A . 33 ARG HB3 1 1
16 28236 1 1 33 ARG HD2 H -5.714 15.862 -4.524 1.00 . A A . 33 ARG HD2 1 1
16 28237 1 1 33 ARG HD3 H -4.276 14.954 -4.060 1.00 . A A . 33 ARG HD3 1 1
16 28238 1 1 33 ARG HE H -2.989 16.999 -4.600 1.00 . A A . 33 ARG HE 1 1
16 28239 1 1 33 ARG HG2 H -3.422 15.377 -6.417 1.00 . A A . 33 ARG HG2 1 1
16 28240 1 1 33 ARG HG3 H -5.051 15.933 -6.801 1.00 . A A . 33 ARG HG3 1 1
16 28241 1 1 33 ARG HH11 H -6.363 17.298 -3.940 1.00 . A A . 33 ARG HH11 1 1
16 28242 1 1 33 ARG HH12 H -6.210 18.921 -3.365 1.00 . A A . 33 ARG HH12 1 1
16 28243 1 1 33 ARG HH21 H -2.805 19.064 -3.855 1.00 . A A . 33 ARG HH21 1 1
16 28244 1 1 33 ARG HH22 H -4.211 19.911 -3.304 1.00 . A A . 33 ARG HH22 1 1
16 28245 1 1 33 ARG N N -5.697 13.882 -8.721 1.00 . A A . 33 ARG N 1 1
16 28246 1 1 33 ARG NE N -3.953 16.977 -4.425 1.00 . A A . 33 ARG NE 1 1
16 28247 1 1 33 ARG NH1 N -5.794 18.093 -3.729 1.00 . A A . 33 ARG NH1 1 1
16 28248 1 1 33 ARG NH2 N -3.790 19.089 -3.679 1.00 . A A . 33 ARG NH2 1 1
16 28249 1 1 33 ARG O O -5.645 11.147 -7.498 1.00 . A A . 33 ARG O 1 1
16 28250 1 1 34 ASN C C -1.949 9.468 -7.559 1.00 . A A . 34 ASN C 1 1
16 28251 1 1 34 ASN CA C -3.301 9.804 -8.208 1.00 . A A . 34 ASN CA 1 1
16 28252 1 1 34 ASN CB C -3.362 9.247 -9.638 1.00 . A A . 34 ASN CB 1 1
16 28253 1 1 34 ASN CG C -2.307 9.850 -10.555 1.00 . A A . 34 ASN CG 1 1
16 28254 1 1 34 ASN H H -2.787 11.829 -8.525 1.00 . A A . 34 ASN H 1 1
16 28255 1 1 34 ASN HA H -4.090 9.353 -7.619 1.00 . A A . 34 ASN HA 1 1
16 28256 1 1 34 ASN HB2 H -3.216 8.176 -9.609 1.00 . A A . 34 ASN HB2 1 1
16 28257 1 1 34 ASN HB3 H -4.335 9.459 -10.057 1.00 . A A . 34 ASN HB3 1 1
16 28258 1 1 34 ASN HD21 H -2.233 8.185 -11.617 1.00 . A A . 34 ASN HD21 1 1
16 28259 1 1 34 ASN HD22 H -1.188 9.454 -12.133 1.00 . A A . 34 ASN HD22 1 1
16 28260 1 1 34 ASN N N -3.514 11.251 -8.215 1.00 . A A . 34 ASN N 1 1
16 28261 1 1 34 ASN ND2 N -1.865 9.085 -11.531 1.00 . A A . 34 ASN ND2 1 1
16 28262 1 1 34 ASN O O -0.956 10.153 -7.792 1.00 . A A . 34 ASN O 1 1
16 28263 1 1 34 ASN OD1 O -1.891 10.993 -10.388 1.00 . A A . 34 ASN OD1 1 1
16 28264 1 1 35 TYR C C -0.336 6.557 -6.348 1.00 . A A . 35 TYR C 1 1
16 28265 1 1 35 TYR CA C -0.678 8.024 -6.054 1.00 . A A . 35 TYR CA 1 1
16 28266 1 1 35 TYR CB C -0.822 8.249 -4.542 1.00 . A A . 35 TYR CB 1 1
16 28267 1 1 35 TYR CD1 C -0.253 10.691 -4.154 1.00 . A A . 35 TYR CD1 1 1
16 28268 1 1 35 TYR CD2 C -2.524 10.011 -3.868 1.00 . A A . 35 TYR CD2 1 1
16 28269 1 1 35 TYR CE1 C -0.601 11.992 -3.838 1.00 . A A . 35 TYR CE1 1 1
16 28270 1 1 35 TYR CE2 C -2.876 11.311 -3.547 1.00 . A A . 35 TYR CE2 1 1
16 28271 1 1 35 TYR CG C -1.206 9.676 -4.177 1.00 . A A . 35 TYR CG 1 1
16 28272 1 1 35 TYR CZ C -1.911 12.297 -3.535 1.00 . A A . 35 TYR CZ 1 1
16 28273 1 1 35 TYR H H -2.738 7.923 -6.570 1.00 . A A . 35 TYR H 1 1
16 28274 1 1 35 TYR HA H 0.126 8.648 -6.424 1.00 . A A . 35 TYR HA 1 1
16 28275 1 1 35 TYR HB2 H -1.586 7.586 -4.156 1.00 . A A . 35 TYR HB2 1 1
16 28276 1 1 35 TYR HB3 H 0.119 8.023 -4.058 1.00 . A A . 35 TYR HB3 1 1
16 28277 1 1 35 TYR HD1 H 0.773 10.453 -4.392 1.00 . A A . 35 TYR HD1 1 1
16 28278 1 1 35 TYR HD2 H -3.281 9.237 -3.876 1.00 . A A . 35 TYR HD2 1 1
16 28279 1 1 35 TYR HE1 H 0.156 12.765 -3.827 1.00 . A A . 35 TYR HE1 1 1
16 28280 1 1 35 TYR HE2 H -3.903 11.549 -3.310 1.00 . A A . 35 TYR HE2 1 1
16 28281 1 1 35 TYR HH H -1.826 14.197 -3.841 1.00 . A A . 35 TYR HH 1 1
16 28282 1 1 35 TYR N N -1.915 8.428 -6.734 1.00 . A A . 35 TYR N 1 1
16 28283 1 1 35 TYR O O -1.141 5.659 -6.091 1.00 . A A . 35 TYR O 1 1
16 28284 1 1 35 TYR OH O -2.256 13.595 -3.222 1.00 . A A . 35 TYR OH 1 1
16 28285 1 1 36 THR C C 2.666 4.627 -6.679 1.00 . A A . 36 THR C 1 1
16 28286 1 1 36 THR CA C 1.295 4.972 -7.270 1.00 . A A . 36 THR CA 1 1
16 28287 1 1 36 THR CB C 1.370 4.834 -8.812 1.00 . A A . 36 THR CB 1 1
16 28288 1 1 36 THR CG2 C 1.759 3.417 -9.222 1.00 . A A . 36 THR CG2 1 1
16 28289 1 1 36 THR H H 1.478 7.076 -7.012 1.00 . A A . 36 THR H 1 1
16 28290 1 1 36 THR HA H 0.564 4.261 -6.903 1.00 . A A . 36 THR HA 1 1
16 28291 1 1 36 THR HB H 2.122 5.518 -9.183 1.00 . A A . 36 THR HB 1 1
16 28292 1 1 36 THR HG1 H 0.111 6.106 -9.653 1.00 . A A . 36 THR HG1 1 1
16 28293 1 1 36 THR HG21 H 2.730 3.174 -8.810 1.00 . A A . 36 THR HG21 1 1
16 28294 1 1 36 THR HG22 H 1.801 3.351 -10.298 1.00 . A A . 36 THR HG22 1 1
16 28295 1 1 36 THR HG23 H 1.026 2.718 -8.846 1.00 . A A . 36 THR HG23 1 1
16 28296 1 1 36 THR N N 0.863 6.322 -6.877 1.00 . A A . 36 THR N 1 1
16 28297 1 1 36 THR O O 3.680 5.225 -7.049 1.00 . A A . 36 THR O 1 1
16 28298 1 1 36 THR OG1 O 0.106 5.171 -9.406 1.00 . A A . 36 THR OG1 1 1
16 28299 1 1 37 LEU C C 3.958 1.700 -4.876 1.00 . A A . 37 LEU C 1 1
16 28300 1 1 37 LEU CA C 3.948 3.224 -5.117 1.00 . A A . 37 LEU CA 1 1
16 28301 1 1 37 LEU CB C 4.158 3.975 -3.784 1.00 . A A . 37 LEU CB 1 1
16 28302 1 1 37 LEU CD1 C 4.621 6.118 -2.534 1.00 . A A . 37 LEU CD1 1 1
16 28303 1 1 37 LEU CD2 C 5.821 5.649 -4.687 1.00 . A A . 37 LEU CD2 1 1
16 28304 1 1 37 LEU CG C 4.516 5.468 -3.911 1.00 . A A . 37 LEU CG 1 1
16 28305 1 1 37 LEU H H 1.854 3.223 -5.506 1.00 . A A . 37 LEU H 1 1
16 28306 1 1 37 LEU HA H 4.764 3.466 -5.785 1.00 . A A . 37 LEU HA 1 1
16 28307 1 1 37 LEU HB2 H 3.247 3.895 -3.206 1.00 . A A . 37 LEU HB2 1 1
16 28308 1 1 37 LEU HB3 H 4.953 3.484 -3.239 1.00 . A A . 37 LEU HB3 1 1
16 28309 1 1 37 LEU HD11 H 5.392 5.627 -1.957 1.00 . A A . 37 LEU HD11 1 1
16 28310 1 1 37 LEU HD12 H 3.675 6.028 -2.021 1.00 . A A . 37 LEU HD12 1 1
16 28311 1 1 37 LEU HD13 H 4.867 7.164 -2.646 1.00 . A A . 37 LEU HD13 1 1
16 28312 1 1 37 LEU HD21 H 6.625 5.141 -4.172 1.00 . A A . 37 LEU HD21 1 1
16 28313 1 1 37 LEU HD22 H 6.053 6.702 -4.765 1.00 . A A . 37 LEU HD22 1 1
16 28314 1 1 37 LEU HD23 H 5.711 5.233 -5.678 1.00 . A A . 37 LEU HD23 1 1
16 28315 1 1 37 LEU HG H 3.731 5.973 -4.454 1.00 . A A . 37 LEU HG 1 1
16 28316 1 1 37 LEU N N 2.697 3.660 -5.761 1.00 . A A . 37 LEU N 1 1
16 28317 1 1 37 LEU O O 2.899 1.063 -4.817 1.00 . A A . 37 LEU O 1 1
16 28318 1 1 38 PRO C C 4.824 -0.746 -3.073 1.00 . A A . 38 PRO C 1 1
16 28319 1 1 38 PRO CA C 5.289 -0.355 -4.485 1.00 . A A . 38 PRO CA 1 1
16 28320 1 1 38 PRO CB C 6.794 -0.618 -4.646 1.00 . A A . 38 PRO CB 1 1
16 28321 1 1 38 PRO CD C 6.479 1.743 -4.882 1.00 . A A . 38 PRO CD 1 1
16 28322 1 1 38 PRO CG C 7.440 0.699 -4.372 1.00 . A A . 38 PRO CG 1 1
16 28323 1 1 38 PRO HA H 4.741 -0.937 -5.214 1.00 . A A . 38 PRO HA 1 1
16 28324 1 1 38 PRO HB2 H 7.114 -1.374 -3.936 1.00 . A A . 38 PRO HB2 1 1
16 28325 1 1 38 PRO HB3 H 6.999 -0.955 -5.652 1.00 . A A . 38 PRO HB3 1 1
16 28326 1 1 38 PRO HD2 H 6.531 2.634 -4.272 1.00 . A A . 38 PRO HD2 1 1
16 28327 1 1 38 PRO HD3 H 6.691 1.979 -5.915 1.00 . A A . 38 PRO HD3 1 1
16 28328 1 1 38 PRO HG2 H 7.598 0.819 -3.308 1.00 . A A . 38 PRO HG2 1 1
16 28329 1 1 38 PRO HG3 H 8.383 0.765 -4.899 1.00 . A A . 38 PRO HG3 1 1
16 28330 1 1 38 PRO N N 5.160 1.088 -4.754 1.00 . A A . 38 PRO N 1 1
16 28331 1 1 38 PRO O O 5.155 -0.087 -2.085 1.00 . A A . 38 PRO O 1 1
16 28332 1 1 39 ALA C C 3.813 -3.855 -1.598 1.00 . A A . 39 ALA C 1 1
16 28333 1 1 39 ALA CA C 3.574 -2.345 -1.709 1.00 . A A . 39 ALA CA 1 1
16 28334 1 1 39 ALA CB C 2.092 -2.028 -1.538 1.00 . A A . 39 ALA CB 1 1
16 28335 1 1 39 ALA H H 3.809 -2.294 -3.814 1.00 . A A . 39 ALA H 1 1
16 28336 1 1 39 ALA HA H 4.119 -1.847 -0.918 1.00 . A A . 39 ALA HA 1 1
16 28337 1 1 39 ALA HB1 H 1.755 -2.381 -0.575 1.00 . A A . 39 ALA HB1 1 1
16 28338 1 1 39 ALA HB2 H 1.524 -2.515 -2.317 1.00 . A A . 39 ALA HB2 1 1
16 28339 1 1 39 ALA HB3 H 1.941 -0.959 -1.600 1.00 . A A . 39 ALA HB3 1 1
16 28340 1 1 39 ALA N N 4.058 -1.827 -2.989 1.00 . A A . 39 ALA N 1 1
16 28341 1 1 39 ALA O O 4.126 -4.522 -2.581 1.00 . A A . 39 ALA O 1 1
16 28342 1 1 40 TYR C C 2.602 -6.347 0.621 1.00 . A A . 40 TYR C 1 1
16 28343 1 1 40 TYR CA C 3.817 -5.825 -0.153 1.00 . A A . 40 TYR CA 1 1
16 28344 1 1 40 TYR CB C 5.088 -6.116 0.663 1.00 . A A . 40 TYR CB 1 1
16 28345 1 1 40 TYR CD1 C 6.775 -4.304 0.121 1.00 . A A . 40 TYR CD1 1 1
16 28346 1 1 40 TYR CD2 C 7.224 -6.518 -0.647 1.00 . A A . 40 TYR CD2 1 1
16 28347 1 1 40 TYR CE1 C 7.959 -3.866 -0.438 1.00 . A A . 40 TYR CE1 1 1
16 28348 1 1 40 TYR CE2 C 8.414 -6.085 -1.205 1.00 . A A . 40 TYR CE2 1 1
16 28349 1 1 40 TYR CG C 6.386 -5.638 0.029 1.00 . A A . 40 TYR CG 1 1
16 28350 1 1 40 TYR CZ C 8.774 -4.758 -1.100 1.00 . A A . 40 TYR CZ 1 1
16 28351 1 1 40 TYR H H 3.497 -3.794 0.369 1.00 . A A . 40 TYR H 1 1
16 28352 1 1 40 TYR HA H 3.876 -6.330 -1.107 1.00 . A A . 40 TYR HA 1 1
16 28353 1 1 40 TYR HB2 H 5.002 -5.637 1.628 1.00 . A A . 40 TYR HB2 1 1
16 28354 1 1 40 TYR HB3 H 5.169 -7.184 0.811 1.00 . A A . 40 TYR HB3 1 1
16 28355 1 1 40 TYR HD1 H 6.135 -3.603 0.636 1.00 . A A . 40 TYR HD1 1 1
16 28356 1 1 40 TYR HD2 H 6.940 -7.558 -0.729 1.00 . A A . 40 TYR HD2 1 1
16 28357 1 1 40 TYR HE1 H 8.240 -2.825 -0.358 1.00 . A A . 40 TYR HE1 1 1
16 28358 1 1 40 TYR HE2 H 9.055 -6.785 -1.724 1.00 . A A . 40 TYR HE2 1 1
16 28359 1 1 40 TYR HH H 10.418 -3.762 -1.008 1.00 . A A . 40 TYR HH 1 1
16 28360 1 1 40 TYR N N 3.682 -4.384 -0.392 1.00 . A A . 40 TYR N 1 1
16 28361 1 1 40 TYR O O 2.141 -5.698 1.561 1.00 . A A . 40 TYR O 1 1
16 28362 1 1 40 TYR OH O 9.961 -4.322 -1.647 1.00 . A A . 40 TYR OH 1 1
16 28363 1 1 41 ASP C C 1.640 -8.842 2.249 1.00 . A A . 41 ASP C 1 1
16 28364 1 1 41 ASP CA C 1.022 -8.146 1.026 1.00 . A A . 41 ASP CA 1 1
16 28365 1 1 41 ASP CB C 0.200 -9.135 0.182 1.00 . A A . 41 ASP CB 1 1
16 28366 1 1 41 ASP CG C 1.051 -10.137 -0.577 1.00 . A A . 41 ASP CG 1 1
16 28367 1 1 41 ASP H H 2.381 -7.925 -0.600 1.00 . A A . 41 ASP H 1 1
16 28368 1 1 41 ASP HA H 0.363 -7.366 1.384 1.00 . A A . 41 ASP HA 1 1
16 28369 1 1 41 ASP HB2 H -0.467 -9.685 0.831 1.00 . A A . 41 ASP HB2 1 1
16 28370 1 1 41 ASP HB3 H -0.391 -8.575 -0.531 1.00 . A A . 41 ASP HB3 1 1
16 28371 1 1 41 ASP N N 2.068 -7.500 0.229 1.00 . A A . 41 ASP N 1 1
16 28372 1 1 41 ASP O O 2.862 -8.957 2.359 1.00 . A A . 41 ASP O 1 1
16 28373 1 1 41 ASP OD1 O 1.945 -10.757 0.036 1.00 . A A . 41 ASP OD1 1 1
16 28374 1 1 41 ASP OD2 O 0.826 -10.303 -1.792 1.00 . A A . 41 ASP OD2 1 1
16 28375 1 1 42 GLU C C 2.111 -11.211 4.149 1.00 . A A . 42 GLU C 1 1
16 28376 1 1 42 GLU CA C 1.275 -9.941 4.401 1.00 . A A . 42 GLU CA 1 1
16 28377 1 1 42 GLU CB C 0.096 -10.249 5.325 1.00 . A A . 42 GLU CB 1 1
16 28378 1 1 42 GLU CD C -2.168 -11.294 5.615 1.00 . A A . 42 GLU CD 1 1
16 28379 1 1 42 GLU CG C -0.994 -11.091 4.681 1.00 . A A . 42 GLU CG 1 1
16 28380 1 1 42 GLU H H -0.167 -9.222 3.012 1.00 . A A . 42 GLU H 1 1
16 28381 1 1 42 GLU HA H 1.911 -9.220 4.897 1.00 . A A . 42 GLU HA 1 1
16 28382 1 1 42 GLU HB2 H 0.462 -10.779 6.194 1.00 . A A . 42 GLU HB2 1 1
16 28383 1 1 42 GLU HB3 H -0.346 -9.316 5.646 1.00 . A A . 42 GLU HB3 1 1
16 28384 1 1 42 GLU HG2 H -1.340 -10.590 3.786 1.00 . A A . 42 GLU HG2 1 1
16 28385 1 1 42 GLU HG3 H -0.584 -12.057 4.417 1.00 . A A . 42 GLU HG3 1 1
16 28386 1 1 42 GLU N N 0.797 -9.310 3.163 1.00 . A A . 42 GLU N 1 1
16 28387 1 1 42 GLU O O 2.767 -11.718 5.065 1.00 . A A . 42 GLU O 1 1
16 28388 1 1 42 GLU OE1 O -3.053 -10.411 5.659 1.00 . A A . 42 GLU OE1 1 1
16 28389 1 1 42 GLU OE2 O -2.193 -12.317 6.330 1.00 . A A . 42 GLU OE2 1 1
16 28390 1 1 43 ASP C C 4.334 -12.384 2.105 1.00 . A A . 43 ASP C 1 1
16 28391 1 1 43 ASP CA C 2.944 -12.865 2.555 1.00 . A A . 43 ASP CA 1 1
16 28392 1 1 43 ASP CB C 2.294 -13.698 1.445 1.00 . A A . 43 ASP CB 1 1
16 28393 1 1 43 ASP CG C 3.051 -14.990 1.194 1.00 . A A . 43 ASP CG 1 1
16 28394 1 1 43 ASP H H 1.517 -11.326 2.234 1.00 . A A . 43 ASP H 1 1
16 28395 1 1 43 ASP HA H 3.061 -13.482 3.436 1.00 . A A . 43 ASP HA 1 1
16 28396 1 1 43 ASP HB2 H 1.281 -13.941 1.724 1.00 . A A . 43 ASP HB2 1 1
16 28397 1 1 43 ASP HB3 H 2.281 -13.121 0.530 1.00 . A A . 43 ASP HB3 1 1
16 28398 1 1 43 ASP N N 2.098 -11.724 2.916 1.00 . A A . 43 ASP N 1 1
16 28399 1 1 43 ASP O O 5.338 -13.077 2.293 1.00 . A A . 43 ASP O 1 1
16 28400 1 1 43 ASP OD1 O 3.221 -15.775 2.154 1.00 . A A . 43 ASP OD1 1 1
16 28401 1 1 43 ASP OD2 O 3.481 -15.229 0.047 1.00 . A A . 43 ASP OD2 1 1
16 28402 1 1 44 GLY C C 5.812 -10.476 -0.405 1.00 . A A . 44 GLY C 1 1
16 28403 1 1 44 GLY CA C 5.651 -10.598 1.106 1.00 . A A . 44 GLY CA 1 1
16 28404 1 1 44 GLY H H 3.541 -10.708 1.350 1.00 . A A . 44 GLY H 1 1
16 28405 1 1 44 GLY HA2 H 5.723 -9.612 1.539 1.00 . A A . 44 GLY HA2 1 1
16 28406 1 1 44 GLY HA3 H 6.462 -11.202 1.492 1.00 . A A . 44 GLY HA3 1 1
16 28407 1 1 44 GLY N N 4.382 -11.193 1.515 1.00 . A A . 44 GLY N 1 1
16 28408 1 1 44 GLY O O 6.931 -10.359 -0.908 1.00 . A A . 44 GLY O 1 1
16 28409 1 1 45 VAL C C 4.756 -8.865 -2.991 1.00 . A A . 45 VAL C 1 1
16 28410 1 1 45 VAL CA C 4.747 -10.352 -2.594 1.00 . A A . 45 VAL CA 1 1
16 28411 1 1 45 VAL CB C 3.546 -11.067 -3.261 1.00 . A A . 45 VAL CB 1 1
16 28412 1 1 45 VAL CG1 C 3.648 -11.017 -4.783 1.00 . A A . 45 VAL CG1 1 1
16 28413 1 1 45 VAL CG2 C 3.438 -12.510 -2.769 1.00 . A A . 45 VAL CG2 1 1
16 28414 1 1 45 VAL H H 3.837 -10.626 -0.692 1.00 . A A . 45 VAL H 1 1
16 28415 1 1 45 VAL HA H 5.659 -10.815 -2.952 1.00 . A A . 45 VAL HA 1 1
16 28416 1 1 45 VAL HB H 2.640 -10.547 -2.970 1.00 . A A . 45 VAL HB 1 1
16 28417 1 1 45 VAL HG11 H 3.671 -9.988 -5.113 1.00 . A A . 45 VAL HG11 1 1
16 28418 1 1 45 VAL HG12 H 2.792 -11.514 -5.220 1.00 . A A . 45 VAL HG12 1 1
16 28419 1 1 45 VAL HG13 H 4.553 -11.515 -5.102 1.00 . A A . 45 VAL HG13 1 1
16 28420 1 1 45 VAL HG21 H 3.276 -12.518 -1.698 1.00 . A A . 45 VAL HG21 1 1
16 28421 1 1 45 VAL HG22 H 4.353 -13.040 -2.996 1.00 . A A . 45 VAL HG22 1 1
16 28422 1 1 45 VAL HG23 H 2.610 -12.998 -3.260 1.00 . A A . 45 VAL HG23 1 1
16 28423 1 1 45 VAL N N 4.706 -10.501 -1.137 1.00 . A A . 45 VAL N 1 1
16 28424 1 1 45 VAL O O 3.897 -8.093 -2.561 1.00 . A A . 45 VAL O 1 1
16 28425 1 1 46 LYS C C 4.886 -6.671 -5.295 1.00 . A A . 46 LYS C 1 1
16 28426 1 1 46 LYS CA C 5.885 -7.058 -4.192 1.00 . A A . 46 LYS CA 1 1
16 28427 1 1 46 LYS CB C 7.321 -6.777 -4.649 1.00 . A A . 46 LYS CB 1 1
16 28428 1 1 46 LYS CD C 9.085 -5.058 -5.214 1.00 . A A . 46 LYS CD 1 1
16 28429 1 1 46 LYS CE C 9.418 -3.573 -5.286 1.00 . A A . 46 LYS CE 1 1
16 28430 1 1 46 LYS CG C 7.621 -5.295 -4.847 1.00 . A A . 46 LYS CG 1 1
16 28431 1 1 46 LYS H H 6.369 -9.127 -4.154 1.00 . A A . 46 LYS H 1 1
16 28432 1 1 46 LYS HA H 5.679 -6.454 -3.317 1.00 . A A . 46 LYS HA 1 1
16 28433 1 1 46 LYS HB2 H 8.004 -7.164 -3.906 1.00 . A A . 46 LYS HB2 1 1
16 28434 1 1 46 LYS HB3 H 7.499 -7.288 -5.586 1.00 . A A . 46 LYS HB3 1 1
16 28435 1 1 46 LYS HD2 H 9.711 -5.520 -4.465 1.00 . A A . 46 LYS HD2 1 1
16 28436 1 1 46 LYS HD3 H 9.282 -5.510 -6.177 1.00 . A A . 46 LYS HD3 1 1
16 28437 1 1 46 LYS HE2 H 8.795 -3.111 -6.036 1.00 . A A . 46 LYS HE2 1 1
16 28438 1 1 46 LYS HE3 H 9.213 -3.123 -4.324 1.00 . A A . 46 LYS HE3 1 1
16 28439 1 1 46 LYS HG2 H 6.993 -4.913 -5.640 1.00 . A A . 46 LYS HG2 1 1
16 28440 1 1 46 LYS HG3 H 7.400 -4.771 -3.928 1.00 . A A . 46 LYS HG3 1 1
16 28441 1 1 46 LYS HZ1 H 11.043 -3.672 -6.601 1.00 . A A . 46 LYS HZ1 1 1
16 28442 1 1 46 LYS HZ2 H 11.466 -3.841 -4.971 1.00 . A A . 46 LYS HZ2 1 1
16 28443 1 1 46 LYS HZ3 H 11.062 -2.319 -5.586 1.00 . A A . 46 LYS HZ3 1 1
16 28444 1 1 46 LYS N N 5.737 -8.464 -3.804 1.00 . A A . 46 LYS N 1 1
16 28445 1 1 46 LYS NZ N 10.846 -3.335 -5.636 1.00 . A A . 46 LYS NZ 1 1
16 28446 1 1 46 LYS O O 5.047 -7.031 -6.464 1.00 . A A . 46 LYS O 1 1
16 28447 1 1 47 LYS C C 2.611 -3.992 -5.768 1.00 . A A . 47 LYS C 1 1
16 28448 1 1 47 LYS CA C 2.782 -5.521 -5.817 1.00 . A A . 47 LYS CA 1 1
16 28449 1 1 47 LYS CB C 1.470 -6.214 -5.416 1.00 . A A . 47 LYS CB 1 1
16 28450 1 1 47 LYS CD C 0.396 -8.367 -4.611 1.00 . A A . 47 LYS CD 1 1
16 28451 1 1 47 LYS CE C -0.879 -8.204 -5.424 1.00 . A A . 47 LYS CE 1 1
16 28452 1 1 47 LYS CG C 1.603 -7.730 -5.293 1.00 . A A . 47 LYS CG 1 1
16 28453 1 1 47 LYS H H 3.788 -5.685 -3.959 1.00 . A A . 47 LYS H 1 1
16 28454 1 1 47 LYS HA H 3.052 -5.819 -6.820 1.00 . A A . 47 LYS HA 1 1
16 28455 1 1 47 LYS HB2 H 1.142 -5.822 -4.463 1.00 . A A . 47 LYS HB2 1 1
16 28456 1 1 47 LYS HB3 H 0.718 -6.000 -6.163 1.00 . A A . 47 LYS HB3 1 1
16 28457 1 1 47 LYS HD2 H 0.589 -9.420 -4.476 1.00 . A A . 47 LYS HD2 1 1
16 28458 1 1 47 LYS HD3 H 0.256 -7.902 -3.643 1.00 . A A . 47 LYS HD3 1 1
16 28459 1 1 47 LYS HE2 H -1.702 -8.632 -4.869 1.00 . A A . 47 LYS HE2 1 1
16 28460 1 1 47 LYS HE3 H -1.062 -7.152 -5.581 1.00 . A A . 47 LYS HE3 1 1
16 28461 1 1 47 LYS HG2 H 1.704 -8.153 -6.283 1.00 . A A . 47 LYS HG2 1 1
16 28462 1 1 47 LYS HG3 H 2.491 -7.956 -4.716 1.00 . A A . 47 LYS HG3 1 1
16 28463 1 1 47 LYS HZ1 H -0.089 -8.400 -7.348 1.00 . A A . 47 LYS HZ1 1 1
16 28464 1 1 47 LYS HZ2 H -1.711 -8.861 -7.222 1.00 . A A . 47 LYS HZ2 1 1
16 28465 1 1 47 LYS HZ3 H -0.496 -9.872 -6.621 1.00 . A A . 47 LYS HZ3 1 1
16 28466 1 1 47 LYS N N 3.847 -5.945 -4.902 1.00 . A A . 47 LYS N 1 1
16 28467 1 1 47 LYS NZ N -0.787 -8.881 -6.746 1.00 . A A . 47 LYS NZ 1 1
16 28468 1 1 47 LYS O O 2.570 -3.406 -4.688 1.00 . A A . 47 LYS O 1 1
16 28469 1 1 48 GLN C C 0.943 -1.404 -7.030 1.00 . A A . 48 GLN C 1 1
16 28470 1 1 48 GLN CA C 2.402 -1.877 -6.974 1.00 . A A . 48 GLN CA 1 1
16 28471 1 1 48 GLN CB C 3.189 -1.330 -8.176 1.00 . A A . 48 GLN CB 1 1
16 28472 1 1 48 GLN CD C 4.197 0.716 -9.301 1.00 . A A . 48 GLN CD 1 1
16 28473 1 1 48 GLN CG C 3.270 0.195 -8.213 1.00 . A A . 48 GLN CG 1 1
16 28474 1 1 48 GLN H H 2.450 -3.858 -7.761 1.00 . A A . 48 GLN H 1 1
16 28475 1 1 48 GLN HA H 2.851 -1.493 -6.065 1.00 . A A . 48 GLN HA 1 1
16 28476 1 1 48 GLN HB2 H 4.195 -1.722 -8.140 1.00 . A A . 48 GLN HB2 1 1
16 28477 1 1 48 GLN HB3 H 2.714 -1.668 -9.087 1.00 . A A . 48 GLN HB3 1 1
16 28478 1 1 48 GLN HE21 H 2.699 0.819 -10.593 1.00 . A A . 48 GLN HE21 1 1
16 28479 1 1 48 GLN HE22 H 4.243 1.315 -11.183 1.00 . A A . 48 GLN HE22 1 1
16 28480 1 1 48 GLN HG2 H 2.281 0.593 -8.387 1.00 . A A . 48 GLN HG2 1 1
16 28481 1 1 48 GLN HG3 H 3.632 0.547 -7.256 1.00 . A A . 48 GLN HG3 1 1
16 28482 1 1 48 GLN N N 2.486 -3.346 -6.927 1.00 . A A . 48 GLN N 1 1
16 28483 1 1 48 GLN NE2 N 3.658 0.972 -10.477 1.00 . A A . 48 GLN NE2 1 1
16 28484 1 1 48 GLN O O 0.179 -1.801 -7.912 1.00 . A A . 48 GLN O 1 1
16 28485 1 1 48 GLN OE1 O 5.391 0.895 -9.083 1.00 . A A . 48 GLN OE1 1 1
16 28486 1 1 49 ILE C C -1.019 1.374 -6.257 1.00 . A A . 49 ILE C 1 1
16 28487 1 1 49 ILE CA C -0.822 -0.112 -5.914 1.00 . A A . 49 ILE CA 1 1
16 28488 1 1 49 ILE CB C -1.289 -0.366 -4.455 1.00 . A A . 49 ILE CB 1 1
16 28489 1 1 49 ILE CD1 C -1.657 -2.203 -2.713 1.00 . A A . 49 ILE CD1 1 1
16 28490 1 1 49 ILE CG1 C -1.245 -1.872 -4.132 1.00 . A A . 49 ILE CG1 1 1
16 28491 1 1 49 ILE CG2 C -2.688 0.201 -4.214 1.00 . A A . 49 ILE CG2 1 1
16 28492 1 1 49 ILE H H 1.255 -0.184 -5.477 1.00 . A A . 49 ILE H 1 1
16 28493 1 1 49 ILE HA H -1.441 -0.707 -6.573 1.00 . A A . 49 ILE HA 1 1
16 28494 1 1 49 ILE HB H -0.606 0.150 -3.794 1.00 . A A . 49 ILE HB 1 1
16 28495 1 1 49 ILE HD11 H -1.590 -3.269 -2.557 1.00 . A A . 49 ILE HD11 1 1
16 28496 1 1 49 ILE HD12 H -2.674 -1.879 -2.549 1.00 . A A . 49 ILE HD12 1 1
16 28497 1 1 49 ILE HD13 H -1.001 -1.695 -2.021 1.00 . A A . 49 ILE HD13 1 1
16 28498 1 1 49 ILE HG12 H -1.912 -2.399 -4.800 1.00 . A A . 49 ILE HG12 1 1
16 28499 1 1 49 ILE HG13 H -0.238 -2.237 -4.279 1.00 . A A . 49 ILE HG13 1 1
16 28500 1 1 49 ILE HG21 H -2.981 0.015 -3.189 1.00 . A A . 49 ILE HG21 1 1
16 28501 1 1 49 ILE HG22 H -3.392 -0.274 -4.881 1.00 . A A . 49 ILE HG22 1 1
16 28502 1 1 49 ILE HG23 H -2.683 1.266 -4.396 1.00 . A A . 49 ILE HG23 1 1
16 28503 1 1 49 ILE N N 0.571 -0.544 -6.083 1.00 . A A . 49 ILE N 1 1
16 28504 1 1 49 ILE O O -0.172 2.218 -5.949 1.00 . A A . 49 ILE O 1 1
16 28505 1 1 50 THR C C -3.809 3.458 -6.455 1.00 . A A . 50 THR C 1 1
16 28506 1 1 50 THR CA C -2.526 3.068 -7.204 1.00 . A A . 50 THR CA 1 1
16 28507 1 1 50 THR CB C -2.759 3.286 -8.721 1.00 . A A . 50 THR CB 1 1
16 28508 1 1 50 THR CG2 C -3.092 4.747 -9.028 1.00 . A A . 50 THR CG2 1 1
16 28509 1 1 50 THR H H -2.735 0.955 -7.196 1.00 . A A . 50 THR H 1 1
16 28510 1 1 50 THR HA H -1.720 3.717 -6.885 1.00 . A A . 50 THR HA 1 1
16 28511 1 1 50 THR HB H -3.592 2.671 -9.036 1.00 . A A . 50 THR HB 1 1
16 28512 1 1 50 THR HG1 H -0.948 3.622 -9.439 1.00 . A A . 50 THR HG1 1 1
16 28513 1 1 50 THR HG21 H -3.980 5.040 -8.484 1.00 . A A . 50 THR HG21 1 1
16 28514 1 1 50 THR HG22 H -3.267 4.861 -10.088 1.00 . A A . 50 THR HG22 1 1
16 28515 1 1 50 THR HG23 H -2.266 5.377 -8.732 1.00 . A A . 50 THR HG23 1 1
16 28516 1 1 50 THR N N -2.146 1.681 -6.904 1.00 . A A . 50 THR N 1 1
16 28517 1 1 50 THR O O -4.837 2.785 -6.574 1.00 . A A . 50 THR O 1 1
16 28518 1 1 50 THR OG1 O -1.594 2.901 -9.464 1.00 . A A . 50 THR OG1 1 1
16 28519 1 1 51 PHE C C -5.073 6.542 -5.037 1.00 . A A . 51 PHE C 1 1
16 28520 1 1 51 PHE CA C -4.912 5.018 -4.924 1.00 . A A . 51 PHE CA 1 1
16 28521 1 1 51 PHE CB C -4.791 4.600 -3.447 1.00 . A A . 51 PHE CB 1 1
16 28522 1 1 51 PHE CD1 C -2.342 4.521 -2.848 1.00 . A A . 51 PHE CD1 1 1
16 28523 1 1 51 PHE CD2 C -3.659 6.307 -1.969 1.00 . A A . 51 PHE CD2 1 1
16 28524 1 1 51 PHE CE1 C -1.227 5.024 -2.204 1.00 . A A . 51 PHE CE1 1 1
16 28525 1 1 51 PHE CE2 C -2.546 6.812 -1.323 1.00 . A A . 51 PHE CE2 1 1
16 28526 1 1 51 PHE CG C -3.574 5.154 -2.741 1.00 . A A . 51 PHE CG 1 1
16 28527 1 1 51 PHE CZ C -1.328 6.171 -1.441 1.00 . A A . 51 PHE CZ 1 1
16 28528 1 1 51 PHE H H -2.902 5.038 -5.629 1.00 . A A . 51 PHE H 1 1
16 28529 1 1 51 PHE HA H -5.793 4.552 -5.344 1.00 . A A . 51 PHE HA 1 1
16 28530 1 1 51 PHE HB2 H -5.668 4.939 -2.913 1.00 . A A . 51 PHE HB2 1 1
16 28531 1 1 51 PHE HB3 H -4.745 3.521 -3.392 1.00 . A A . 51 PHE HB3 1 1
16 28532 1 1 51 PHE HD1 H -2.257 3.624 -3.446 1.00 . A A . 51 PHE HD1 1 1
16 28533 1 1 51 PHE HD2 H -4.611 6.812 -1.874 1.00 . A A . 51 PHE HD2 1 1
16 28534 1 1 51 PHE HE1 H -0.275 4.520 -2.297 1.00 . A A . 51 PHE HE1 1 1
16 28535 1 1 51 PHE HE2 H -2.627 7.709 -0.726 1.00 . A A . 51 PHE HE2 1 1
16 28536 1 1 51 PHE HZ H -0.457 6.565 -0.936 1.00 . A A . 51 PHE HZ 1 1
16 28537 1 1 51 PHE N N -3.749 4.541 -5.686 1.00 . A A . 51 PHE N 1 1
16 28538 1 1 51 PHE O O -4.170 7.241 -5.495 1.00 . A A . 51 PHE O 1 1
16 28539 1 1 52 ARG C C -6.929 9.082 -3.321 1.00 . A A . 52 ARG C 1 1
16 28540 1 1 52 ARG CA C -6.520 8.494 -4.688 1.00 . A A . 52 ARG CA 1 1
16 28541 1 1 52 ARG CB C -7.628 8.762 -5.728 1.00 . A A . 52 ARG CB 1 1
16 28542 1 1 52 ARG CD C -8.973 6.605 -5.913 1.00 . A A . 52 ARG CD 1 1
16 28543 1 1 52 ARG CG C -8.962 8.061 -5.445 1.00 . A A . 52 ARG CG 1 1
16 28544 1 1 52 ARG CZ C -8.891 5.361 -8.025 1.00 . A A . 52 ARG CZ 1 1
16 28545 1 1 52 ARG H H -6.899 6.448 -4.233 1.00 . A A . 52 ARG H 1 1
16 28546 1 1 52 ARG HA H -5.616 8.995 -5.012 1.00 . A A . 52 ARG HA 1 1
16 28547 1 1 52 ARG HB2 H -7.812 9.826 -5.766 1.00 . A A . 52 ARG HB2 1 1
16 28548 1 1 52 ARG HB3 H -7.274 8.438 -6.698 1.00 . A A . 52 ARG HB3 1 1
16 28549 1 1 52 ARG HD2 H -8.157 6.080 -5.438 1.00 . A A . 52 ARG HD2 1 1
16 28550 1 1 52 ARG HD3 H -9.909 6.153 -5.618 1.00 . A A . 52 ARG HD3 1 1
16 28551 1 1 52 ARG HE H -8.663 7.309 -7.870 1.00 . A A . 52 ARG HE 1 1
16 28552 1 1 52 ARG HG2 H -9.149 8.082 -4.380 1.00 . A A . 52 ARG HG2 1 1
16 28553 1 1 52 ARG HG3 H -9.750 8.598 -5.955 1.00 . A A . 52 ARG HG3 1 1
16 28554 1 1 52 ARG HH11 H -9.290 4.231 -6.430 1.00 . A A . 52 ARG HH11 1 1
16 28555 1 1 52 ARG HH12 H -9.189 3.395 -7.941 1.00 . A A . 52 ARG HH12 1 1
16 28556 1 1 52 ARG HH21 H -8.545 6.214 -9.785 1.00 . A A . 52 ARG HH21 1 1
16 28557 1 1 52 ARG HH22 H -8.769 4.499 -9.810 1.00 . A A . 52 ARG HH22 1 1
16 28558 1 1 52 ARG N N -6.227 7.053 -4.606 1.00 . A A . 52 ARG N 1 1
16 28559 1 1 52 ARG NE N -8.827 6.488 -7.364 1.00 . A A . 52 ARG NE 1 1
16 28560 1 1 52 ARG NH1 N -9.143 4.244 -7.419 1.00 . A A . 52 ARG NH1 1 1
16 28561 1 1 52 ARG NH2 N -8.724 5.358 -9.305 1.00 . A A . 52 ARG NH2 1 1
16 28562 1 1 52 ARG O O -7.631 10.088 -3.259 1.00 . A A . 52 ARG O 1 1
16 28563 1 1 53 SER C C -8.299 8.967 -0.613 1.00 . A A . 53 SER C 1 1
16 28564 1 1 53 SER CA C -6.777 8.918 -0.861 1.00 . A A . 53 SER CA 1 1
16 28565 1 1 53 SER CB C -6.148 10.302 -0.601 1.00 . A A . 53 SER CB 1 1
16 28566 1 1 53 SER H H -5.889 7.674 -2.348 1.00 . A A . 53 SER H 1 1
16 28567 1 1 53 SER HA H -6.343 8.206 -0.173 1.00 . A A . 53 SER HA 1 1
16 28568 1 1 53 SER HB2 H -5.092 10.262 -0.825 1.00 . A A . 53 SER HB2 1 1
16 28569 1 1 53 SER HB3 H -6.621 11.035 -1.239 1.00 . A A . 53 SER HB3 1 1
16 28570 1 1 53 SER HG H -5.775 10.133 1.321 1.00 . A A . 53 SER HG 1 1
16 28571 1 1 53 SER N N -6.465 8.457 -2.233 1.00 . A A . 53 SER N 1 1
16 28572 1 1 53 SER O O -8.811 9.847 0.081 1.00 . A A . 53 SER O 1 1
16 28573 1 1 53 SER OG O -6.308 10.703 0.754 1.00 . A A . 53 SER OG 1 1
16 28574 1 1 54 THR C C -10.971 7.725 0.376 1.00 . A A . 54 THR C 1 1
16 28575 1 1 54 THR CA C -10.477 7.934 -1.069 1.00 . A A . 54 THR CA 1 1
16 28576 1 1 54 THR CB C -11.070 6.828 -1.985 1.00 . A A . 54 THR CB 1 1
16 28577 1 1 54 THR CG2 C -10.336 5.497 -1.810 1.00 . A A . 54 THR CG2 1 1
16 28578 1 1 54 THR H H -8.541 7.278 -1.648 1.00 . A A . 54 THR H 1 1
16 28579 1 1 54 THR HA H -10.855 8.886 -1.420 1.00 . A A . 54 THR HA 1 1
16 28580 1 1 54 THR HB H -10.958 7.144 -3.015 1.00 . A A . 54 THR HB 1 1
16 28581 1 1 54 THR HG1 H -12.570 6.071 -0.941 1.00 . A A . 54 THR HG1 1 1
16 28582 1 1 54 THR HG21 H -10.450 5.152 -0.793 1.00 . A A . 54 THR HG21 1 1
16 28583 1 1 54 THR HG22 H -9.286 5.627 -2.030 1.00 . A A . 54 THR HG22 1 1
16 28584 1 1 54 THR HG23 H -10.755 4.763 -2.485 1.00 . A A . 54 THR HG23 1 1
16 28585 1 1 54 THR N N -9.011 7.986 -1.165 1.00 . A A . 54 THR N 1 1
16 28586 1 1 54 THR O O -11.190 6.598 0.821 1.00 . A A . 54 THR O 1 1
16 28587 1 1 54 THR OG1 O -12.468 6.646 -1.713 1.00 . A A . 54 THR OG1 1 1
16 28588 1 1 55 LYS C C -12.448 10.093 2.795 1.00 . A A . 55 LYS C 1 1
16 28589 1 1 55 LYS CA C -11.697 8.787 2.465 1.00 . A A . 55 LYS CA 1 1
16 28590 1 1 55 LYS CB C -10.611 8.507 3.528 1.00 . A A . 55 LYS CB 1 1
16 28591 1 1 55 LYS CD C -10.069 8.216 6.008 1.00 . A A . 55 LYS CD 1 1
16 28592 1 1 55 LYS CE C -9.660 6.744 5.983 1.00 . A A . 55 LYS CE 1 1
16 28593 1 1 55 LYS CG C -11.142 8.539 4.964 1.00 . A A . 55 LYS CG 1 1
16 28594 1 1 55 LYS H H -10.826 9.685 0.742 1.00 . A A . 55 LYS H 1 1
16 28595 1 1 55 LYS HA H -12.414 7.976 2.487 1.00 . A A . 55 LYS HA 1 1
16 28596 1 1 55 LYS HB2 H -10.188 7.529 3.343 1.00 . A A . 55 LYS HB2 1 1
16 28597 1 1 55 LYS HB3 H -9.831 9.250 3.436 1.00 . A A . 55 LYS HB3 1 1
16 28598 1 1 55 LYS HD2 H -9.197 8.824 5.812 1.00 . A A . 55 LYS HD2 1 1
16 28599 1 1 55 LYS HD3 H -10.457 8.453 6.988 1.00 . A A . 55 LYS HD3 1 1
16 28600 1 1 55 LYS HE2 H -10.551 6.133 6.002 1.00 . A A . 55 LYS HE2 1 1
16 28601 1 1 55 LYS HE3 H -9.113 6.549 5.071 1.00 . A A . 55 LYS HE3 1 1
16 28602 1 1 55 LYS HG2 H -11.530 9.528 5.167 1.00 . A A . 55 LYS HG2 1 1
16 28603 1 1 55 LYS HG3 H -11.945 7.819 5.054 1.00 . A A . 55 LYS HG3 1 1
16 28604 1 1 55 LYS HZ1 H -9.292 6.617 8.036 1.00 . A A . 55 LYS HZ1 1 1
16 28605 1 1 55 LYS HZ2 H -7.906 6.903 7.114 1.00 . A A . 55 LYS HZ2 1 1
16 28606 1 1 55 LYS HZ3 H -8.603 5.363 7.143 1.00 . A A . 55 LYS HZ3 1 1
16 28607 1 1 55 LYS N N -11.122 8.826 1.113 1.00 . A A . 55 LYS N 1 1
16 28608 1 1 55 LYS NZ N -8.805 6.382 7.148 1.00 . A A . 55 LYS NZ 1 1
16 28609 1 1 55 LYS O O -13.676 10.144 2.731 1.00 . A A . 55 LYS O 1 1
16 28610 1 1 56 LYS C C -12.407 13.420 2.360 1.00 . A A . 56 LYS C 1 1
16 28611 1 1 56 LYS CA C -12.316 12.429 3.535 1.00 . A A . 56 LYS CA 1 1
16 28612 1 1 56 LYS CB C -11.527 13.074 4.680 1.00 . A A . 56 LYS CB 1 1
16 28613 1 1 56 LYS CD C -10.874 13.068 7.115 1.00 . A A . 56 LYS CD 1 1
16 28614 1 1 56 LYS CE C -11.019 12.377 8.464 1.00 . A A . 56 LYS CE 1 1
16 28615 1 1 56 LYS CG C -11.609 12.320 6.004 1.00 . A A . 56 LYS CG 1 1
16 28616 1 1 56 LYS H H -10.732 11.057 3.169 1.00 . A A . 56 LYS H 1 1
16 28617 1 1 56 LYS HA H -13.320 12.224 3.885 1.00 . A A . 56 LYS HA 1 1
16 28618 1 1 56 LYS HB2 H -10.486 13.139 4.393 1.00 . A A . 56 LYS HB2 1 1
16 28619 1 1 56 LYS HB3 H -11.905 14.076 4.840 1.00 . A A . 56 LYS HB3 1 1
16 28620 1 1 56 LYS HD2 H -9.823 13.124 6.865 1.00 . A A . 56 LYS HD2 1 1
16 28621 1 1 56 LYS HD3 H -11.279 14.070 7.188 1.00 . A A . 56 LYS HD3 1 1
16 28622 1 1 56 LYS HE2 H -12.069 12.324 8.718 1.00 . A A . 56 LYS HE2 1 1
16 28623 1 1 56 LYS HE3 H -10.617 11.375 8.391 1.00 . A A . 56 LYS HE3 1 1
16 28624 1 1 56 LYS HG2 H -12.648 12.210 6.282 1.00 . A A . 56 LYS HG2 1 1
16 28625 1 1 56 LYS HG3 H -11.161 11.342 5.881 1.00 . A A . 56 LYS HG3 1 1
16 28626 1 1 56 LYS HZ1 H -9.281 13.158 9.322 1.00 . A A . 56 LYS HZ1 1 1
16 28627 1 1 56 LYS HZ2 H -10.424 12.628 10.450 1.00 . A A . 56 LYS HZ2 1 1
16 28628 1 1 56 LYS HZ3 H -10.668 14.079 9.622 1.00 . A A . 56 LYS HZ3 1 1
16 28629 1 1 56 LYS N N -11.707 11.145 3.153 1.00 . A A . 56 LYS N 1 1
16 28630 1 1 56 LYS NZ N -10.299 13.110 9.538 1.00 . A A . 56 LYS NZ 1 1
16 28631 1 1 56 LYS O O -13.451 14.040 2.140 1.00 . A A . 56 LYS O 1 1
16 28632 1 1 57 GLU C C -11.295 16.011 1.179 1.00 . A A . 57 GLU C 1 1
16 28633 1 1 57 GLU CA C -11.165 14.595 0.583 1.00 . A A . 57 GLU CA 1 1
16 28634 1 1 57 GLU CB C -12.175 14.397 -0.561 1.00 . A A . 57 GLU CB 1 1
16 28635 1 1 57 GLU CD C -13.046 15.241 -2.795 1.00 . A A . 57 GLU CD 1 1
16 28636 1 1 57 GLU CG C -11.977 15.371 -1.721 1.00 . A A . 57 GLU CG 1 1
16 28637 1 1 57 GLU H H -10.552 12.959 1.782 1.00 . A A . 57 GLU H 1 1
16 28638 1 1 57 GLU HA H -10.166 14.497 0.176 1.00 . A A . 57 GLU HA 1 1
16 28639 1 1 57 GLU HB2 H -12.077 13.390 -0.944 1.00 . A A . 57 GLU HB2 1 1
16 28640 1 1 57 GLU HB3 H -13.176 14.528 -0.172 1.00 . A A . 57 GLU HB3 1 1
16 28641 1 1 57 GLU HG2 H -11.997 16.381 -1.336 1.00 . A A . 57 GLU HG2 1 1
16 28642 1 1 57 GLU HG3 H -11.011 15.181 -2.169 1.00 . A A . 57 GLU HG3 1 1
16 28643 1 1 57 GLU N N -11.302 13.566 1.624 1.00 . A A . 57 GLU N 1 1
16 28644 1 1 57 GLU O O -12.355 16.645 1.113 1.00 . A A . 57 GLU O 1 1
16 28645 1 1 57 GLU OE1 O -14.158 15.779 -2.595 1.00 . A A . 57 GLU OE1 1 1
16 28646 1 1 57 GLU OE2 O -12.779 14.609 -3.837 1.00 . A A . 57 GLU OE2 1 1
16 28647 1 1 58 ASN C C -8.683 18.166 2.714 1.00 . A A . 58 ASN C 1 1
16 28648 1 1 58 ASN CA C -10.141 17.818 2.385 1.00 . A A . 58 ASN CA 1 1
16 28649 1 1 58 ASN CB C -11.020 17.919 3.647 1.00 . A A . 58 ASN CB 1 1
16 28650 1 1 58 ASN CG C -10.654 16.899 4.711 1.00 . A A . 58 ASN CG 1 1
16 28651 1 1 58 ASN H H -9.426 15.894 1.859 1.00 . A A . 58 ASN H 1 1
16 28652 1 1 58 ASN HA H -10.502 18.519 1.646 1.00 . A A . 58 ASN HA 1 1
16 28653 1 1 58 ASN HB2 H -10.911 18.907 4.072 1.00 . A A . 58 ASN HB2 1 1
16 28654 1 1 58 ASN HB3 H -12.053 17.769 3.369 1.00 . A A . 58 ASN HB3 1 1
16 28655 1 1 58 ASN HD21 H -11.314 18.095 6.144 1.00 . A A . 58 ASN HD21 1 1
16 28656 1 1 58 ASN HD22 H -10.673 16.579 6.659 1.00 . A A . 58 ASN HD22 1 1
16 28657 1 1 58 ASN N N -10.212 16.475 1.794 1.00 . A A . 58 ASN N 1 1
16 28658 1 1 58 ASN ND2 N -10.907 17.223 5.963 1.00 . A A . 58 ASN ND2 1 1
16 28659 1 1 58 ASN O O -8.191 19.236 2.364 1.00 . A A . 58 ASN O 1 1
16 28660 1 1 58 ASN OD1 O -10.152 15.820 4.414 1.00 . A A . 58 ASN OD1 1 1
16 28661 1 1 59 ASP C C -5.810 16.180 3.009 1.00 . A A . 59 ASP C 1 1
16 28662 1 1 59 ASP CA C -6.566 17.355 3.651 1.00 . A A . 59 ASP CA 1 1
16 28663 1 1 59 ASP CB C -6.305 17.372 5.159 1.00 . A A . 59 ASP CB 1 1
16 28664 1 1 59 ASP CG C -7.058 18.484 5.868 1.00 . A A . 59 ASP CG 1 1
16 28665 1 1 59 ASP H H -8.473 16.447 3.710 1.00 . A A . 59 ASP H 1 1
16 28666 1 1 59 ASP HA H -6.212 18.282 3.216 1.00 . A A . 59 ASP HA 1 1
16 28667 1 1 59 ASP HB2 H -6.613 16.425 5.583 1.00 . A A . 59 ASP HB2 1 1
16 28668 1 1 59 ASP HB3 H -5.246 17.510 5.335 1.00 . A A . 59 ASP HB3 1 1
16 28669 1 1 59 ASP N N -7.999 17.238 3.381 1.00 . A A . 59 ASP N 1 1
16 28670 1 1 59 ASP O O -6.403 15.151 2.684 1.00 . A A . 59 ASP O 1 1
16 28671 1 1 59 ASP OD1 O -6.609 19.646 5.811 1.00 . A A . 59 ASP OD1 1 1
16 28672 1 1 59 ASP OD2 O -8.089 18.197 6.509 1.00 . A A . 59 ASP OD2 1 1
16 28673 1 1 60 HIS C C -3.209 14.296 3.347 1.00 . A A . 60 HIS C 1 1
16 28674 1 1 60 HIS CA C -3.678 15.267 2.252 1.00 . A A . 60 HIS CA 1 1
16 28675 1 1 60 HIS CB C -2.458 15.862 1.527 1.00 . A A . 60 HIS CB 1 1
16 28676 1 1 60 HIS CD2 C -2.084 18.349 0.890 1.00 . A A . 60 HIS CD2 1 1
16 28677 1 1 60 HIS CE1 C -3.817 18.614 -0.418 1.00 . A A . 60 HIS CE1 1 1
16 28678 1 1 60 HIS CG C -2.738 17.164 0.838 1.00 . A A . 60 HIS CG 1 1
16 28679 1 1 60 HIS H H -4.077 17.167 3.121 1.00 . A A . 60 HIS H 1 1
16 28680 1 1 60 HIS HA H -4.285 14.725 1.539 1.00 . A A . 60 HIS HA 1 1
16 28681 1 1 60 HIS HB2 H -1.666 16.030 2.242 1.00 . A A . 60 HIS HB2 1 1
16 28682 1 1 60 HIS HB3 H -2.115 15.159 0.780 1.00 . A A . 60 HIS HB3 1 1
16 28683 1 1 60 HIS HD1 H -4.494 16.695 -0.234 1.00 . A A . 60 HIS HD1 1 1
16 28684 1 1 60 HIS HD2 H -1.182 18.562 1.450 1.00 . A A . 60 HIS HD2 1 1
16 28685 1 1 60 HIS HE1 H -4.546 19.056 -1.080 1.00 . A A . 60 HIS HE1 1 1
16 28686 1 1 60 HIS HE2 H -2.654 20.207 0.112 1.00 . A A . 60 HIS HE2 1 1
16 28687 1 1 60 HIS N N -4.502 16.330 2.838 1.00 . A A . 60 HIS N 1 1
16 28688 1 1 60 HIS ND1 N -3.819 17.367 0.007 1.00 . A A . 60 HIS ND1 1 1
16 28689 1 1 60 HIS NE2 N -2.777 19.233 0.102 1.00 . A A . 60 HIS NE2 1 1
16 28690 1 1 60 HIS O O -2.178 14.515 3.986 1.00 . A A . 60 HIS O 1 1
16 28691 1 1 61 LYS C C -2.589 11.259 4.116 1.00 . A A . 61 LYS C 1 1
16 28692 1 1 61 LYS CA C -3.628 12.267 4.626 1.00 . A A . 61 LYS CA 1 1
16 28693 1 1 61 LYS CB C -4.874 11.541 5.156 1.00 . A A . 61 LYS CB 1 1
16 28694 1 1 61 LYS CD C -5.512 13.544 6.626 1.00 . A A . 61 LYS CD 1 1
16 28695 1 1 61 LYS CE C -5.027 12.962 7.961 1.00 . A A . 61 LYS CE 1 1
16 28696 1 1 61 LYS CG C -5.992 12.474 5.632 1.00 . A A . 61 LYS CG 1 1
16 28697 1 1 61 LYS H H -4.799 13.108 3.062 1.00 . A A . 61 LYS H 1 1
16 28698 1 1 61 LYS HA H -3.184 12.820 5.445 1.00 . A A . 61 LYS HA 1 1
16 28699 1 1 61 LYS HB2 H -5.271 10.911 4.371 1.00 . A A . 61 LYS HB2 1 1
16 28700 1 1 61 LYS HB3 H -4.583 10.913 5.988 1.00 . A A . 61 LYS HB3 1 1
16 28701 1 1 61 LYS HD2 H -4.700 14.096 6.178 1.00 . A A . 61 LYS HD2 1 1
16 28702 1 1 61 LYS HD3 H -6.332 14.222 6.822 1.00 . A A . 61 LYS HD3 1 1
16 28703 1 1 61 LYS HE2 H -4.977 13.760 8.687 1.00 . A A . 61 LYS HE2 1 1
16 28704 1 1 61 LYS HE3 H -5.741 12.224 8.295 1.00 . A A . 61 LYS HE3 1 1
16 28705 1 1 61 LYS HG2 H -6.416 12.972 4.771 1.00 . A A . 61 LYS HG2 1 1
16 28706 1 1 61 LYS HG3 H -6.759 11.877 6.108 1.00 . A A . 61 LYS HG3 1 1
16 28707 1 1 61 LYS HZ1 H -3.745 11.440 7.321 1.00 . A A . 61 LYS HZ1 1 1
16 28708 1 1 61 LYS HZ2 H -3.324 12.104 8.815 1.00 . A A . 61 LYS HZ2 1 1
16 28709 1 1 61 LYS HZ3 H -3.013 12.962 7.392 1.00 . A A . 61 LYS HZ3 1 1
16 28710 1 1 61 LYS N N -3.980 13.237 3.588 1.00 . A A . 61 LYS N 1 1
16 28711 1 1 61 LYS NZ N -3.687 12.324 7.864 1.00 . A A . 61 LYS NZ 1 1
16 28712 1 1 61 LYS O O -2.914 10.127 3.761 1.00 . A A . 61 LYS O 1 1
16 28713 1 1 62 LEU C C 1.058 11.244 4.388 1.00 . A A . 62 LEU C 1 1
16 28714 1 1 62 LEU CA C -0.215 10.869 3.624 1.00 . A A . 62 LEU CA 1 1
16 28715 1 1 62 LEU CB C 0.034 11.023 2.112 1.00 . A A . 62 LEU CB 1 1
16 28716 1 1 62 LEU CD1 C -0.727 10.714 -0.272 1.00 . A A . 62 LEU CD1 1 1
16 28717 1 1 62 LEU CD2 C -1.078 8.874 1.398 1.00 . A A . 62 LEU CD2 1 1
16 28718 1 1 62 LEU CG C -1.020 10.386 1.189 1.00 . A A . 62 LEU CG 1 1
16 28719 1 1 62 LEU H H -1.159 12.635 4.317 1.00 . A A . 62 LEU H 1 1
16 28720 1 1 62 LEU HA H -0.462 9.838 3.839 1.00 . A A . 62 LEU HA 1 1
16 28721 1 1 62 LEU HB2 H 0.086 12.081 1.886 1.00 . A A . 62 LEU HB2 1 1
16 28722 1 1 62 LEU HB3 H 0.993 10.581 1.882 1.00 . A A . 62 LEU HB3 1 1
16 28723 1 1 62 LEU HD11 H -1.483 10.265 -0.901 1.00 . A A . 62 LEU HD11 1 1
16 28724 1 1 62 LEU HD12 H 0.243 10.324 -0.544 1.00 . A A . 62 LEU HD12 1 1
16 28725 1 1 62 LEU HD13 H -0.735 11.785 -0.410 1.00 . A A . 62 LEU HD13 1 1
16 28726 1 1 62 LEU HD21 H -1.358 8.661 2.420 1.00 . A A . 62 LEU HD21 1 1
16 28727 1 1 62 LEU HD22 H -0.109 8.440 1.192 1.00 . A A . 62 LEU HD22 1 1
16 28728 1 1 62 LEU HD23 H -1.813 8.446 0.730 1.00 . A A . 62 LEU HD23 1 1
16 28729 1 1 62 LEU HG H -1.991 10.792 1.432 1.00 . A A . 62 LEU HG 1 1
16 28730 1 1 62 LEU N N -1.338 11.706 4.057 1.00 . A A . 62 LEU N 1 1
16 28731 1 1 62 LEU O O 1.289 12.418 4.687 1.00 . A A . 62 LEU O 1 1
16 28732 1 1 63 ASN C C 4.261 10.806 4.328 1.00 . A A . 63 ASN C 1 1
16 28733 1 1 63 ASN CA C 3.164 10.503 5.362 1.00 . A A . 63 ASN CA 1 1
16 28734 1 1 63 ASN CB C 3.557 9.325 6.272 1.00 . A A . 63 ASN CB 1 1
16 28735 1 1 63 ASN CG C 3.227 7.967 5.681 1.00 . A A . 63 ASN CG 1 1
16 28736 1 1 63 ASN H H 1.641 9.333 4.457 1.00 . A A . 63 ASN H 1 1
16 28737 1 1 63 ASN HA H 3.037 11.384 5.981 1.00 . A A . 63 ASN HA 1 1
16 28738 1 1 63 ASN HB2 H 4.622 9.362 6.458 1.00 . A A . 63 ASN HB2 1 1
16 28739 1 1 63 ASN HB3 H 3.035 9.418 7.214 1.00 . A A . 63 ASN HB3 1 1
16 28740 1 1 63 ASN HD21 H 3.094 7.179 7.491 1.00 . A A . 63 ASN HD21 1 1
16 28741 1 1 63 ASN HD22 H 2.810 6.100 6.175 1.00 . A A . 63 ASN HD22 1 1
16 28742 1 1 63 ASN N N 1.883 10.251 4.699 1.00 . A A . 63 ASN N 1 1
16 28743 1 1 63 ASN ND2 N 3.021 6.985 6.536 1.00 . A A . 63 ASN ND2 1 1
16 28744 1 1 63 ASN O O 4.078 10.595 3.128 1.00 . A A . 63 ASN O 1 1
16 28745 1 1 63 ASN OD1 O 3.166 7.797 4.477 1.00 . A A . 63 ASN OD1 1 1
16 28746 1 1 64 LYS C C 7.527 10.720 3.633 1.00 . A A . 64 LYS C 1 1
16 28747 1 1 64 LYS CA C 6.457 11.793 3.896 1.00 . A A . 64 LYS CA 1 1
16 28748 1 1 64 LYS CB C 7.097 13.063 4.486 1.00 . A A . 64 LYS CB 1 1
16 28749 1 1 64 LYS CD C 7.370 14.283 2.259 1.00 . A A . 64 LYS CD 1 1
16 28750 1 1 64 LYS CE C 6.331 15.383 2.515 1.00 . A A . 64 LYS CE 1 1
16 28751 1 1 64 LYS CG C 8.056 13.786 3.540 1.00 . A A . 64 LYS CG 1 1
16 28752 1 1 64 LYS H H 5.534 11.371 5.766 1.00 . A A . 64 LYS H 1 1
16 28753 1 1 64 LYS HA H 5.994 12.048 2.954 1.00 . A A . 64 LYS HA 1 1
16 28754 1 1 64 LYS HB2 H 6.310 13.752 4.755 1.00 . A A . 64 LYS HB2 1 1
16 28755 1 1 64 LYS HB3 H 7.643 12.794 5.379 1.00 . A A . 64 LYS HB3 1 1
16 28756 1 1 64 LYS HD2 H 8.126 14.673 1.594 1.00 . A A . 64 LYS HD2 1 1
16 28757 1 1 64 LYS HD3 H 6.879 13.445 1.783 1.00 . A A . 64 LYS HD3 1 1
16 28758 1 1 64 LYS HE2 H 6.728 16.072 3.246 1.00 . A A . 64 LYS HE2 1 1
16 28759 1 1 64 LYS HE3 H 6.157 15.912 1.590 1.00 . A A . 64 LYS HE3 1 1
16 28760 1 1 64 LYS HG2 H 8.480 14.635 4.057 1.00 . A A . 64 LYS HG2 1 1
16 28761 1 1 64 LYS HG3 H 8.851 13.105 3.266 1.00 . A A . 64 LYS HG3 1 1
16 28762 1 1 64 LYS HZ1 H 4.332 15.624 3.087 1.00 . A A . 64 LYS HZ1 1 1
16 28763 1 1 64 LYS HZ2 H 5.147 14.422 3.954 1.00 . A A . 64 LYS HZ2 1 1
16 28764 1 1 64 LYS HZ3 H 4.659 14.134 2.361 1.00 . A A . 64 LYS HZ3 1 1
16 28765 1 1 64 LYS N N 5.399 11.314 4.795 1.00 . A A . 64 LYS N 1 1
16 28766 1 1 64 LYS NZ N 5.031 14.852 3.016 1.00 . A A . 64 LYS NZ 1 1
16 28767 1 1 64 LYS O O 8.137 10.693 2.562 1.00 . A A . 64 LYS O 1 1
16 28768 1 1 65 TYR C C 8.434 7.570 5.375 1.00 . A A . 65 TYR C 1 1
16 28769 1 1 65 TYR CA C 8.760 8.776 4.475 1.00 . A A . 65 TYR CA 1 1
16 28770 1 1 65 TYR CB C 10.159 9.326 4.814 1.00 . A A . 65 TYR CB 1 1
16 28771 1 1 65 TYR CD1 C 9.838 11.156 6.540 1.00 . A A . 65 TYR CD1 1 1
16 28772 1 1 65 TYR CD2 C 10.838 9.108 7.250 1.00 . A A . 65 TYR CD2 1 1
16 28773 1 1 65 TYR CE1 C 9.941 11.656 7.824 1.00 . A A . 65 TYR CE1 1 1
16 28774 1 1 65 TYR CE2 C 10.946 9.602 8.535 1.00 . A A . 65 TYR CE2 1 1
16 28775 1 1 65 TYR CG C 10.282 9.874 6.227 1.00 . A A . 65 TYR CG 1 1
16 28776 1 1 65 TYR CZ C 10.495 10.876 8.818 1.00 . A A . 65 TYR CZ 1 1
16 28777 1 1 65 TYR H H 7.242 9.918 5.445 1.00 . A A . 65 TYR H 1 1
16 28778 1 1 65 TYR HA H 8.755 8.446 3.446 1.00 . A A . 65 TYR HA 1 1
16 28779 1 1 65 TYR HB2 H 10.887 8.535 4.699 1.00 . A A . 65 TYR HB2 1 1
16 28780 1 1 65 TYR HB3 H 10.398 10.125 4.125 1.00 . A A . 65 TYR HB3 1 1
16 28781 1 1 65 TYR HD1 H 9.403 11.766 5.760 1.00 . A A . 65 TYR HD1 1 1
16 28782 1 1 65 TYR HD2 H 11.192 8.112 7.027 1.00 . A A . 65 TYR HD2 1 1
16 28783 1 1 65 TYR HE1 H 9.588 12.653 8.044 1.00 . A A . 65 TYR HE1 1 1
16 28784 1 1 65 TYR HE2 H 11.379 8.992 9.314 1.00 . A A . 65 TYR HE2 1 1
16 28785 1 1 65 TYR HH H 9.746 11.733 10.371 1.00 . A A . 65 TYR HH 1 1
16 28786 1 1 65 TYR N N 7.754 9.844 4.610 1.00 . A A . 65 TYR N 1 1
16 28787 1 1 65 TYR O O 9.300 6.740 5.651 1.00 . A A . 65 TYR O 1 1
16 28788 1 1 65 TYR OH O 10.598 11.368 10.099 1.00 . A A . 65 TYR OH 1 1
16 28789 1 1 66 ALA C C 5.926 5.316 6.120 1.00 . A A . 66 ALA C 1 1
16 28790 1 1 66 ALA CA C 6.771 6.430 6.770 1.00 . A A . 66 ALA CA 1 1
16 28791 1 1 66 ALA CB C 6.013 7.073 7.928 1.00 . A A . 66 ALA CB 1 1
16 28792 1 1 66 ALA H H 6.505 8.084 5.463 1.00 . A A . 66 ALA H 1 1
16 28793 1 1 66 ALA HA H 7.669 5.981 7.175 1.00 . A A . 66 ALA HA 1 1
16 28794 1 1 66 ALA HB1 H 5.094 7.506 7.563 1.00 . A A . 66 ALA HB1 1 1
16 28795 1 1 66 ALA HB2 H 6.622 7.845 8.374 1.00 . A A . 66 ALA HB2 1 1
16 28796 1 1 66 ALA HB3 H 5.784 6.322 8.671 1.00 . A A . 66 ALA HB3 1 1
16 28797 1 1 66 ALA N N 7.178 7.465 5.810 1.00 . A A . 66 ALA N 1 1
16 28798 1 1 66 ALA O O 5.731 5.290 4.903 1.00 . A A . 66 ALA O 1 1
16 28799 1 1 67 PHE C C 3.145 3.445 6.539 1.00 . A A . 67 PHE C 1 1
16 28800 1 1 67 PHE CA C 4.669 3.233 6.468 1.00 . A A . 67 PHE CA 1 1
16 28801 1 1 67 PHE CB C 5.045 1.988 7.285 1.00 . A A . 67 PHE CB 1 1
16 28802 1 1 67 PHE CD1 C 7.474 2.254 7.893 1.00 . A A . 67 PHE CD1 1 1
16 28803 1 1 67 PHE CD2 C 6.878 0.557 6.325 1.00 . A A . 67 PHE CD2 1 1
16 28804 1 1 67 PHE CE1 C 8.803 1.890 7.785 1.00 . A A . 67 PHE CE1 1 1
16 28805 1 1 67 PHE CE2 C 8.206 0.191 6.214 1.00 . A A . 67 PHE CE2 1 1
16 28806 1 1 67 PHE CG C 6.495 1.592 7.167 1.00 . A A . 67 PHE CG 1 1
16 28807 1 1 67 PHE CZ C 9.168 0.858 6.946 1.00 . A A . 67 PHE CZ 1 1
16 28808 1 1 67 PHE H H 5.555 4.510 7.916 1.00 . A A . 67 PHE H 1 1
16 28809 1 1 67 PHE HA H 4.944 3.064 5.436 1.00 . A A . 67 PHE HA 1 1
16 28810 1 1 67 PHE HB2 H 4.838 2.176 8.329 1.00 . A A . 67 PHE HB2 1 1
16 28811 1 1 67 PHE HB3 H 4.442 1.152 6.953 1.00 . A A . 67 PHE HB3 1 1
16 28812 1 1 67 PHE HD1 H 7.190 3.063 8.550 1.00 . A A . 67 PHE HD1 1 1
16 28813 1 1 67 PHE HD2 H 6.126 0.031 5.755 1.00 . A A . 67 PHE HD2 1 1
16 28814 1 1 67 PHE HE1 H 9.555 2.413 8.357 1.00 . A A . 67 PHE HE1 1 1
16 28815 1 1 67 PHE HE2 H 8.489 -0.618 5.556 1.00 . A A . 67 PHE HE2 1 1
16 28816 1 1 67 PHE HZ H 10.206 0.573 6.861 1.00 . A A . 67 PHE HZ 1 1
16 28817 1 1 67 PHE N N 5.421 4.400 6.951 1.00 . A A . 67 PHE N 1 1
16 28818 1 1 67 PHE O O 2.634 4.144 7.415 1.00 . A A . 67 PHE O 1 1
16 28819 1 1 68 LEU C C 0.451 1.363 5.453 1.00 . A A . 68 LEU C 1 1
16 28820 1 1 68 LEU CA C 0.967 2.801 5.600 1.00 . A A . 68 LEU CA 1 1
16 28821 1 1 68 LEU CB C 0.397 3.658 4.455 1.00 . A A . 68 LEU CB 1 1
16 28822 1 1 68 LEU CD1 C -0.037 5.901 3.395 1.00 . A A . 68 LEU CD1 1 1
16 28823 1 1 68 LEU CD2 C 0.080 5.712 5.889 1.00 . A A . 68 LEU CD2 1 1
16 28824 1 1 68 LEU CG C 0.621 5.176 4.566 1.00 . A A . 68 LEU CG 1 1
16 28825 1 1 68 LEU H H 2.910 2.366 4.881 1.00 . A A . 68 LEU H 1 1
16 28826 1 1 68 LEU HA H 0.622 3.200 6.546 1.00 . A A . 68 LEU HA 1 1
16 28827 1 1 68 LEU HB2 H 0.845 3.322 3.530 1.00 . A A . 68 LEU HB2 1 1
16 28828 1 1 68 LEU HB3 H -0.669 3.479 4.400 1.00 . A A . 68 LEU HB3 1 1
16 28829 1 1 68 LEU HD11 H 0.362 5.520 2.467 1.00 . A A . 68 LEU HD11 1 1
16 28830 1 1 68 LEU HD12 H 0.167 6.959 3.464 1.00 . A A . 68 LEU HD12 1 1
16 28831 1 1 68 LEU HD13 H -1.105 5.737 3.421 1.00 . A A . 68 LEU HD13 1 1
16 28832 1 1 68 LEU HD21 H 0.603 5.242 6.709 1.00 . A A . 68 LEU HD21 1 1
16 28833 1 1 68 LEU HD22 H -0.976 5.494 5.966 1.00 . A A . 68 LEU HD22 1 1
16 28834 1 1 68 LEU HD23 H 0.230 6.781 5.933 1.00 . A A . 68 LEU HD23 1 1
16 28835 1 1 68 LEU HG H 1.682 5.382 4.531 1.00 . A A . 68 LEU HG 1 1
16 28836 1 1 68 LEU N N 2.434 2.825 5.603 1.00 . A A . 68 LEU N 1 1
16 28837 1 1 68 LEU O O 1.091 0.522 4.815 1.00 . A A . 68 LEU O 1 1
16 28838 1 1 69 ARG C C -2.655 -0.093 5.128 1.00 . A A . 69 ARG C 1 1
16 28839 1 1 69 ARG CA C -1.346 -0.225 5.918 1.00 . A A . 69 ARG CA 1 1
16 28840 1 1 69 ARG CB C -1.613 -0.787 7.325 1.00 . A A . 69 ARG CB 1 1
16 28841 1 1 69 ARG CD C -1.889 -2.813 8.813 1.00 . A A . 69 ARG CD 1 1
16 28842 1 1 69 ARG CG C -1.876 -2.290 7.374 1.00 . A A . 69 ARG CG 1 1
16 28843 1 1 69 ARG CZ C -1.605 -4.983 9.925 1.00 . A A . 69 ARG CZ 1 1
16 28844 1 1 69 ARG H H -1.152 1.786 6.560 1.00 . A A . 69 ARG H 1 1
16 28845 1 1 69 ARG HA H -0.675 -0.889 5.386 1.00 . A A . 69 ARG HA 1 1
16 28846 1 1 69 ARG HB2 H -0.754 -0.575 7.946 1.00 . A A . 69 ARG HB2 1 1
16 28847 1 1 69 ARG HB3 H -2.472 -0.279 7.743 1.00 . A A . 69 ARG HB3 1 1
16 28848 1 1 69 ARG HD2 H -0.993 -2.472 9.314 1.00 . A A . 69 ARG HD2 1 1
16 28849 1 1 69 ARG HD3 H -2.756 -2.412 9.320 1.00 . A A . 69 ARG HD3 1 1
16 28850 1 1 69 ARG HE H -2.227 -4.751 8.076 1.00 . A A . 69 ARG HE 1 1
16 28851 1 1 69 ARG HG2 H -2.834 -2.496 6.917 1.00 . A A . 69 ARG HG2 1 1
16 28852 1 1 69 ARG HG3 H -1.098 -2.798 6.822 1.00 . A A . 69 ARG HG3 1 1
16 28853 1 1 69 ARG HH11 H -1.112 -3.410 11.048 1.00 . A A . 69 ARG HH11 1 1
16 28854 1 1 69 ARG HH12 H -0.927 -4.958 11.790 1.00 . A A . 69 ARG HH12 1 1
16 28855 1 1 69 ARG HH21 H -1.945 -6.740 9.048 1.00 . A A . 69 ARG HH21 1 1
16 28856 1 1 69 ARG HH22 H -1.391 -6.805 10.687 1.00 . A A . 69 ARG HH22 1 1
16 28857 1 1 69 ARG N N -0.711 1.089 6.034 1.00 . A A . 69 ARG N 1 1
16 28858 1 1 69 ARG NE N -1.939 -4.276 8.875 1.00 . A A . 69 ARG NE 1 1
16 28859 1 1 69 ARG NH1 N -1.189 -4.407 11.004 1.00 . A A . 69 ARG NH1 1 1
16 28860 1 1 69 ARG NH2 N -1.655 -6.276 9.885 1.00 . A A . 69 ARG NH2 1 1
16 28861 1 1 69 ARG O O -3.592 0.572 5.570 1.00 . A A . 69 ARG O 1 1
16 28862 1 1 70 LEU C C -4.823 -1.744 3.173 1.00 . A A . 70 LEU C 1 1
16 28863 1 1 70 LEU CA C -3.836 -0.580 3.036 1.00 . A A . 70 LEU CA 1 1
16 28864 1 1 70 LEU CB C -3.340 -0.496 1.579 1.00 . A A . 70 LEU CB 1 1
16 28865 1 1 70 LEU CD1 C -1.278 0.928 2.022 1.00 . A A . 70 LEU CD1 1 1
16 28866 1 1 70 LEU CD2 C -2.234 0.783 -0.294 1.00 . A A . 70 LEU CD2 1 1
16 28867 1 1 70 LEU CG C -2.555 0.778 1.199 1.00 . A A . 70 LEU CG 1 1
16 28868 1 1 70 LEU H H -1.964 -1.315 3.710 1.00 . A A . 70 LEU H 1 1
16 28869 1 1 70 LEU HA H -4.348 0.341 3.281 1.00 . A A . 70 LEU HA 1 1
16 28870 1 1 70 LEU HB2 H -2.706 -1.352 1.388 1.00 . A A . 70 LEU HB2 1 1
16 28871 1 1 70 LEU HB3 H -4.202 -0.562 0.929 1.00 . A A . 70 LEU HB3 1 1
16 28872 1 1 70 LEU HD11 H -1.534 1.017 3.068 1.00 . A A . 70 LEU HD11 1 1
16 28873 1 1 70 LEU HD12 H -0.746 1.814 1.707 1.00 . A A . 70 LEU HD12 1 1
16 28874 1 1 70 LEU HD13 H -0.650 0.061 1.881 1.00 . A A . 70 LEU HD13 1 1
16 28875 1 1 70 LEU HD21 H -1.696 1.684 -0.543 1.00 . A A . 70 LEU HD21 1 1
16 28876 1 1 70 LEU HD22 H -3.153 0.747 -0.861 1.00 . A A . 70 LEU HD22 1 1
16 28877 1 1 70 LEU HD23 H -1.627 -0.078 -0.539 1.00 . A A . 70 LEU HD23 1 1
16 28878 1 1 70 LEU HG H -3.174 1.640 1.402 1.00 . A A . 70 LEU HG 1 1
16 28879 1 1 70 LEU N N -2.705 -0.726 3.960 1.00 . A A . 70 LEU N 1 1
16 28880 1 1 70 LEU O O -4.424 -2.893 3.369 1.00 . A A . 70 LEU O 1 1
16 28881 1 1 71 TYR C C -8.084 -2.467 1.942 1.00 . A A . 71 TYR C 1 1
16 28882 1 1 71 TYR CA C -7.170 -2.458 3.174 1.00 . A A . 71 TYR CA 1 1
16 28883 1 1 71 TYR CB C -8.007 -2.213 4.437 1.00 . A A . 71 TYR CB 1 1
16 28884 1 1 71 TYR CD1 C -6.925 -3.373 6.410 1.00 . A A . 71 TYR CD1 1 1
16 28885 1 1 71 TYR CD2 C -6.670 -1.009 6.208 1.00 . A A . 71 TYR CD2 1 1
16 28886 1 1 71 TYR CE1 C -6.171 -3.360 7.567 1.00 . A A . 71 TYR CE1 1 1
16 28887 1 1 71 TYR CE2 C -5.914 -0.990 7.362 1.00 . A A . 71 TYR CE2 1 1
16 28888 1 1 71 TYR CG C -7.187 -2.199 5.711 1.00 . A A . 71 TYR CG 1 1
16 28889 1 1 71 TYR CZ C -5.668 -2.166 8.038 1.00 . A A . 71 TYR CZ 1 1
16 28890 1 1 71 TYR H H -6.372 -0.506 2.900 1.00 . A A . 71 TYR H 1 1
16 28891 1 1 71 TYR HA H -6.693 -3.426 3.257 1.00 . A A . 71 TYR HA 1 1
16 28892 1 1 71 TYR HB2 H -8.505 -1.256 4.352 1.00 . A A . 71 TYR HB2 1 1
16 28893 1 1 71 TYR HB3 H -8.752 -2.992 4.528 1.00 . A A . 71 TYR HB3 1 1
16 28894 1 1 71 TYR HD1 H -7.320 -4.307 6.038 1.00 . A A . 71 TYR HD1 1 1
16 28895 1 1 71 TYR HD2 H -6.866 -0.089 5.677 1.00 . A A . 71 TYR HD2 1 1
16 28896 1 1 71 TYR HE1 H -5.978 -4.280 8.097 1.00 . A A . 71 TYR HE1 1 1
16 28897 1 1 71 TYR HE2 H -5.521 -0.055 7.732 1.00 . A A . 71 TYR HE2 1 1
16 28898 1 1 71 TYR HH H -5.152 -1.366 9.708 1.00 . A A . 71 TYR HH 1 1
16 28899 1 1 71 TYR N N -6.116 -1.441 3.058 1.00 . A A . 71 TYR N 1 1
16 28900 1 1 71 TYR O O -8.724 -1.460 1.620 1.00 . A A . 71 TYR O 1 1
16 28901 1 1 71 TYR OH O -4.916 -2.147 9.190 1.00 . A A . 71 TYR OH 1 1
16 28902 1 1 72 VAL C C -10.163 -4.777 0.471 1.00 . A A . 72 VAL C 1 1
16 28903 1 1 72 VAL CA C -9.042 -3.785 0.114 1.00 . A A . 72 VAL CA 1 1
16 28904 1 1 72 VAL CB C -8.276 -4.282 -1.145 1.00 . A A . 72 VAL CB 1 1
16 28905 1 1 72 VAL CG1 C -7.632 -5.644 -0.897 1.00 . A A . 72 VAL CG1 1 1
16 28906 1 1 72 VAL CG2 C -9.194 -4.328 -2.370 1.00 . A A . 72 VAL CG2 1 1
16 28907 1 1 72 VAL H H -7.551 -4.349 1.522 1.00 . A A . 72 VAL H 1 1
16 28908 1 1 72 VAL HA H -9.487 -2.824 -0.116 1.00 . A A . 72 VAL HA 1 1
16 28909 1 1 72 VAL HB H -7.482 -3.574 -1.352 1.00 . A A . 72 VAL HB 1 1
16 28910 1 1 72 VAL HG11 H -6.969 -5.579 -0.046 1.00 . A A . 72 VAL HG11 1 1
16 28911 1 1 72 VAL HG12 H -7.067 -5.941 -1.769 1.00 . A A . 72 VAL HG12 1 1
16 28912 1 1 72 VAL HG13 H -8.399 -6.378 -0.699 1.00 . A A . 72 VAL HG13 1 1
16 28913 1 1 72 VAL HG21 H -9.993 -5.036 -2.198 1.00 . A A . 72 VAL HG21 1 1
16 28914 1 1 72 VAL HG22 H -8.625 -4.633 -3.237 1.00 . A A . 72 VAL HG22 1 1
16 28915 1 1 72 VAL HG23 H -9.615 -3.348 -2.546 1.00 . A A . 72 VAL HG23 1 1
16 28916 1 1 72 VAL N N -8.136 -3.603 1.254 1.00 . A A . 72 VAL N 1 1
16 28917 1 1 72 VAL O O -9.991 -5.636 1.332 1.00 . A A . 72 VAL O 1 1
16 28918 1 1 73 ASP C C -12.859 -6.305 -1.172 1.00 . A A . 73 ASP C 1 1
16 28919 1 1 73 ASP CA C -12.453 -5.533 0.094 1.00 . A A . 73 ASP CA 1 1
16 28920 1 1 73 ASP CB C -13.634 -4.718 0.641 1.00 . A A . 73 ASP CB 1 1
16 28921 1 1 73 ASP CG C -14.793 -5.590 1.094 1.00 . A A . 73 ASP CG 1 1
16 28922 1 1 73 ASP H H -11.414 -3.934 -0.840 1.00 . A A . 73 ASP H 1 1
16 28923 1 1 73 ASP HA H -12.144 -6.245 0.847 1.00 . A A . 73 ASP HA 1 1
16 28924 1 1 73 ASP HB2 H -13.299 -4.136 1.487 1.00 . A A . 73 ASP HB2 1 1
16 28925 1 1 73 ASP HB3 H -13.988 -4.046 -0.130 1.00 . A A . 73 ASP HB3 1 1
16 28926 1 1 73 ASP N N -11.319 -4.642 -0.173 1.00 . A A . 73 ASP N 1 1
16 28927 1 1 73 ASP O O -13.260 -5.711 -2.177 1.00 . A A . 73 ASP O 1 1
16 28928 1 1 73 ASP OD1 O -14.573 -6.490 1.933 1.00 . A A . 73 ASP OD1 1 1
16 28929 1 1 73 ASP OD2 O -15.929 -5.375 0.617 1.00 . A A . 73 ASP OD2 1 1
16 28930 1 1 74 GLN C C -14.586 -8.884 -2.204 1.00 . A A . 74 GLN C 1 1
16 28931 1 1 74 GLN CA C -13.100 -8.495 -2.249 1.00 . A A . 74 GLN CA 1 1
16 28932 1 1 74 GLN CB C -12.205 -9.747 -2.249 1.00 . A A . 74 GLN CB 1 1
16 28933 1 1 74 GLN CD C -11.533 -11.887 -3.447 1.00 . A A . 74 GLN CD 1 1
16 28934 1 1 74 GLN CG C -12.576 -10.787 -3.308 1.00 . A A . 74 GLN CG 1 1
16 28935 1 1 74 GLN H H -12.428 -8.045 -0.287 1.00 . A A . 74 GLN H 1 1
16 28936 1 1 74 GLN HA H -12.915 -7.936 -3.158 1.00 . A A . 74 GLN HA 1 1
16 28937 1 1 74 GLN HB2 H -11.183 -9.440 -2.421 1.00 . A A . 74 GLN HB2 1 1
16 28938 1 1 74 GLN HB3 H -12.267 -10.217 -1.276 1.00 . A A . 74 GLN HB3 1 1
16 28939 1 1 74 GLN HE21 H -12.383 -12.940 -2.004 1.00 . A A . 74 GLN HE21 1 1
16 28940 1 1 74 GLN HE22 H -10.968 -13.629 -2.708 1.00 . A A . 74 GLN HE22 1 1
16 28941 1 1 74 GLN HG2 H -13.519 -11.241 -3.036 1.00 . A A . 74 GLN HG2 1 1
16 28942 1 1 74 GLN HG3 H -12.683 -10.289 -4.262 1.00 . A A . 74 GLN HG3 1 1
16 28943 1 1 74 GLN N N -12.752 -7.632 -1.115 1.00 . A A . 74 GLN N 1 1
16 28944 1 1 74 GLN NE2 N -11.644 -12.925 -2.643 1.00 . A A . 74 GLN NE2 1 1
16 28945 1 1 74 GLN O O -15.053 -9.480 -1.234 1.00 . A A . 74 GLN O 1 1
16 28946 1 1 74 GLN OE1 O -10.625 -11.797 -4.268 1.00 . A A . 74 GLN OE1 1 1
16 28947 1 1 75 ASP C C -17.145 -10.231 -3.151 1.00 . A A . 75 ASP C 1 1
16 28948 1 1 75 ASP CA C -16.766 -8.749 -3.328 1.00 . A A . 75 ASP CA 1 1
16 28949 1 1 75 ASP CB C -17.297 -8.214 -4.665 1.00 . A A . 75 ASP CB 1 1
16 28950 1 1 75 ASP CG C -18.814 -8.154 -4.723 1.00 . A A . 75 ASP CG 1 1
16 28951 1 1 75 ASP H H -14.864 -8.141 -4.039 1.00 . A A . 75 ASP H 1 1
16 28952 1 1 75 ASP HA H -17.210 -8.180 -2.524 1.00 . A A . 75 ASP HA 1 1
16 28953 1 1 75 ASP HB2 H -16.914 -7.214 -4.821 1.00 . A A . 75 ASP HB2 1 1
16 28954 1 1 75 ASP HB3 H -16.946 -8.853 -5.464 1.00 . A A . 75 ASP HB3 1 1
16 28955 1 1 75 ASP N N -15.314 -8.545 -3.270 1.00 . A A . 75 ASP N 1 1
16 28956 1 1 75 ASP O O -18.008 -10.571 -2.339 1.00 . A A . 75 ASP O 1 1
16 28957 1 1 75 ASP OD1 O -19.418 -7.544 -3.821 1.00 . A A . 75 ASP OD1 1 1
16 28958 1 1 75 ASP OD2 O -19.408 -8.695 -5.680 1.00 . A A . 75 ASP OD2 1 1
16 28959 1 1 76 ASP C C -15.559 -13.353 -4.383 1.00 . A A . 76 ASP C 1 1
16 28960 1 1 76 ASP CA C -16.742 -12.546 -3.826 1.00 . A A . 76 ASP CA 1 1
16 28961 1 1 76 ASP CB C -18.023 -12.896 -4.598 1.00 . A A . 76 ASP CB 1 1
16 28962 1 1 76 ASP CG C -17.887 -12.682 -6.100 1.00 . A A . 76 ASP CG 1 1
16 28963 1 1 76 ASP H H -15.806 -10.775 -4.529 1.00 . A A . 76 ASP H 1 1
16 28964 1 1 76 ASP HA H -16.877 -12.805 -2.785 1.00 . A A . 76 ASP HA 1 1
16 28965 1 1 76 ASP HB2 H -18.268 -13.935 -4.418 1.00 . A A . 76 ASP HB2 1 1
16 28966 1 1 76 ASP HB3 H -18.834 -12.277 -4.238 1.00 . A A . 76 ASP HB3 1 1
16 28967 1 1 76 ASP N N -16.483 -11.105 -3.902 1.00 . A A . 76 ASP N 1 1
16 28968 1 1 76 ASP O O -14.647 -12.798 -5.004 1.00 . A A . 76 ASP O 1 1
16 28969 1 1 76 ASP OD1 O -17.450 -11.590 -6.518 1.00 . A A . 76 ASP OD1 1 1
16 28970 1 1 76 ASP OD2 O -18.222 -13.607 -6.872 1.00 . A A . 76 ASP OD2 1 1
16 28971 1 1 77 ASN C C -14.882 -15.944 -6.149 1.00 . A A . 77 ASN C 1 1
16 28972 1 1 77 ASN CA C -14.546 -15.548 -4.699 1.00 . A A . 77 ASN CA 1 1
16 28973 1 1 77 ASN CB C -14.403 -16.796 -3.812 1.00 . A A . 77 ASN CB 1 1
16 28974 1 1 77 ASN CG C -13.232 -17.677 -4.215 1.00 . A A . 77 ASN CG 1 1
16 28975 1 1 77 ASN H H -16.296 -15.043 -3.608 1.00 . A A . 77 ASN H 1 1
16 28976 1 1 77 ASN HA H -13.608 -15.007 -4.694 1.00 . A A . 77 ASN HA 1 1
16 28977 1 1 77 ASN HB2 H -14.260 -16.484 -2.786 1.00 . A A . 77 ASN HB2 1 1
16 28978 1 1 77 ASN HB3 H -15.310 -17.382 -3.879 1.00 . A A . 77 ASN HB3 1 1
16 28979 1 1 77 ASN HD21 H -12.917 -18.191 -2.329 1.00 . A A . 77 ASN HD21 1 1
16 28980 1 1 77 ASN HD22 H -11.833 -18.866 -3.489 1.00 . A A . 77 ASN HD22 1 1
16 28981 1 1 77 ASN N N -15.576 -14.662 -4.157 1.00 . A A . 77 ASN N 1 1
16 28982 1 1 77 ASN ND2 N -12.603 -18.313 -3.248 1.00 . A A . 77 ASN ND2 1 1
16 28983 1 1 77 ASN O O -15.845 -16.674 -6.402 1.00 . A A . 77 ASN O 1 1
16 28984 1 1 77 ASN OD1 O -12.884 -17.781 -5.387 1.00 . A A . 77 ASN OD1 1 1
16 28985 1 1 78 SER C C -13.379 -16.898 -8.982 1.00 . A A . 78 SER C 1 1
16 28986 1 1 78 SER CA C -14.285 -15.744 -8.526 1.00 . A A . 78 SER CA 1 1
16 28987 1 1 78 SER CB C -14.008 -14.485 -9.365 1.00 . A A . 78 SER CB 1 1
16 28988 1 1 78 SER H H -13.323 -14.894 -6.828 1.00 . A A . 78 SER H 1 1
16 28989 1 1 78 SER HA H -15.316 -16.040 -8.666 1.00 . A A . 78 SER HA 1 1
16 28990 1 1 78 SER HB2 H -14.133 -14.716 -10.413 1.00 . A A . 78 SER HB2 1 1
16 28991 1 1 78 SER HB3 H -14.707 -13.709 -9.085 1.00 . A A . 78 SER HB3 1 1
16 28992 1 1 78 SER HG H -12.717 -13.213 -8.609 1.00 . A A . 78 SER HG 1 1
16 28993 1 1 78 SER N N -14.083 -15.456 -7.095 1.00 . A A . 78 SER N 1 1
16 28994 1 1 78 SER O O -12.845 -16.881 -10.094 1.00 . A A . 78 SER O 1 1
16 28995 1 1 78 SER OG O -12.687 -14.001 -9.164 1.00 . A A . 78 SER OG 1 1
16 28996 1 1 79 LYS C C -10.900 -18.663 -8.032 1.00 . A A . 79 LYS C 1 1
16 28997 1 1 79 LYS CA C -12.358 -19.065 -8.327 1.00 . A A . 79 LYS CA 1 1
16 28998 1 1 79 LYS CB C -12.506 -19.640 -9.749 1.00 . A A . 79 LYS CB 1 1
16 28999 1 1 79 LYS CD C -12.087 -21.546 -11.358 1.00 . A A . 79 LYS CD 1 1
16 29000 1 1 79 LYS CE C -11.352 -20.701 -12.394 1.00 . A A . 79 LYS CE 1 1
16 29001 1 1 79 LYS CG C -11.881 -21.021 -9.938 1.00 . A A . 79 LYS CG 1 1
16 29002 1 1 79 LYS H H -13.794 -17.891 -7.299 1.00 . A A . 79 LYS H 1 1
16 29003 1 1 79 LYS HA H -12.645 -19.825 -7.614 1.00 . A A . 79 LYS HA 1 1
16 29004 1 1 79 LYS HB2 H -13.558 -19.711 -9.985 1.00 . A A . 79 LYS HB2 1 1
16 29005 1 1 79 LYS HB3 H -12.039 -18.959 -10.448 1.00 . A A . 79 LYS HB3 1 1
16 29006 1 1 79 LYS HD2 H -11.718 -22.561 -11.412 1.00 . A A . 79 LYS HD2 1 1
16 29007 1 1 79 LYS HD3 H -13.144 -21.536 -11.584 1.00 . A A . 79 LYS HD3 1 1
16 29008 1 1 79 LYS HE2 H -11.618 -21.053 -13.381 1.00 . A A . 79 LYS HE2 1 1
16 29009 1 1 79 LYS HE3 H -11.656 -19.670 -12.289 1.00 . A A . 79 LYS HE3 1 1
16 29010 1 1 79 LYS HG2 H -10.822 -20.958 -9.738 1.00 . A A . 79 LYS HG2 1 1
16 29011 1 1 79 LYS HG3 H -12.338 -21.710 -9.240 1.00 . A A . 79 LYS HG3 1 1
16 29012 1 1 79 LYS HZ1 H -9.402 -20.174 -12.929 1.00 . A A . 79 LYS HZ1 1 1
16 29013 1 1 79 LYS HZ2 H -9.558 -21.770 -12.391 1.00 . A A . 79 LYS HZ2 1 1
16 29014 1 1 79 LYS HZ3 H -9.596 -20.500 -11.282 1.00 . A A . 79 LYS HZ3 1 1
16 29015 1 1 79 LYS N N -13.259 -17.916 -8.119 1.00 . A A . 79 LYS N 1 1
16 29016 1 1 79 LYS NZ N -9.875 -20.792 -12.237 1.00 . A A . 79 LYS NZ 1 1
16 29017 1 1 79 LYS O O -9.949 -19.285 -8.509 1.00 . A A . 79 LYS O 1 1
16 29018 1 1 80 ASN C C -9.310 -17.199 -5.255 1.00 . A A . 80 ASN C 1 1
16 29019 1 1 80 ASN CA C -9.429 -17.137 -6.789 1.00 . A A . 80 ASN CA 1 1
16 29020 1 1 80 ASN CB C -9.219 -15.692 -7.275 1.00 . A A . 80 ASN CB 1 1
16 29021 1 1 80 ASN CG C -10.187 -14.707 -6.634 1.00 . A A . 80 ASN CG 1 1
16 29022 1 1 80 ASN H H -11.546 -17.172 -6.876 1.00 . A A . 80 ASN H 1 1
16 29023 1 1 80 ASN HA H -8.670 -17.773 -7.225 1.00 . A A . 80 ASN HA 1 1
16 29024 1 1 80 ASN HB2 H -8.211 -15.383 -7.042 1.00 . A A . 80 ASN HB2 1 1
16 29025 1 1 80 ASN HB3 H -9.359 -15.658 -8.347 1.00 . A A . 80 ASN HB3 1 1
16 29026 1 1 80 ASN HD21 H -8.783 -13.310 -6.580 1.00 . A A . 80 ASN HD21 1 1
16 29027 1 1 80 ASN HD22 H -10.315 -12.866 -5.920 1.00 . A A . 80 ASN HD22 1 1
16 29028 1 1 80 ASN N N -10.744 -17.625 -7.216 1.00 . A A . 80 ASN N 1 1
16 29029 1 1 80 ASN ND2 N -9.715 -13.506 -6.357 1.00 . A A . 80 ASN ND2 1 1
16 29030 1 1 80 ASN O O -10.068 -17.909 -4.594 1.00 . A A . 80 ASN O 1 1
16 29031 1 1 80 ASN OD1 O -11.341 -15.025 -6.371 1.00 . A A . 80 ASN OD1 1 1
16 29032 1 1 81 GLU C C -8.283 -14.862 -2.822 1.00 . A A . 81 GLU C 1 1
16 29033 1 1 81 GLU CA C -8.227 -16.339 -3.238 1.00 . A A . 81 GLU CA 1 1
16 29034 1 1 81 GLU CB C -6.924 -16.984 -2.731 1.00 . A A . 81 GLU CB 1 1
16 29035 1 1 81 GLU CD C -5.614 -19.124 -2.345 1.00 . A A . 81 GLU CD 1 1
16 29036 1 1 81 GLU CG C -6.858 -18.492 -2.952 1.00 . A A . 81 GLU CG 1 1
16 29037 1 1 81 GLU H H -7.692 -16.028 -5.269 1.00 . A A . 81 GLU H 1 1
16 29038 1 1 81 GLU HA H -9.066 -16.851 -2.788 1.00 . A A . 81 GLU HA 1 1
16 29039 1 1 81 GLU HB2 H -6.088 -16.531 -3.244 1.00 . A A . 81 GLU HB2 1 1
16 29040 1 1 81 GLU HB3 H -6.830 -16.794 -1.671 1.00 . A A . 81 GLU HB3 1 1
16 29041 1 1 81 GLU HG2 H -7.731 -18.948 -2.504 1.00 . A A . 81 GLU HG2 1 1
16 29042 1 1 81 GLU HG3 H -6.863 -18.686 -4.016 1.00 . A A . 81 GLU HG3 1 1
16 29043 1 1 81 GLU N N -8.345 -16.475 -4.695 1.00 . A A . 81 GLU N 1 1
16 29044 1 1 81 GLU O O -9.175 -14.451 -2.077 1.00 . A A . 81 GLU O 1 1
16 29045 1 1 81 GLU OE1 O -5.646 -19.486 -1.149 1.00 . A A . 81 GLU OE1 1 1
16 29046 1 1 81 GLU OE2 O -4.602 -19.272 -3.060 1.00 . A A . 81 GLU OE2 1 1
16 29047 1 1 82 ILE C C -7.238 -11.772 -4.262 1.00 . A A . 82 ILE C 1 1
16 29048 1 1 82 ILE CA C -7.254 -12.637 -2.988 1.00 . A A . 82 ILE CA 1 1
16 29049 1 1 82 ILE CB C -5.982 -12.326 -2.150 1.00 . A A . 82 ILE CB 1 1
16 29050 1 1 82 ILE CD1 C -4.692 -12.992 -0.039 1.00 . A A . 82 ILE CD1 1 1
16 29051 1 1 82 ILE CG1 C -5.939 -13.195 -0.879 1.00 . A A . 82 ILE CG1 1 1
16 29052 1 1 82 ILE CG2 C -5.923 -10.841 -1.782 1.00 . A A . 82 ILE CG2 1 1
16 29053 1 1 82 ILE H H -6.673 -14.449 -3.936 1.00 . A A . 82 ILE H 1 1
16 29054 1 1 82 ILE HA H -8.123 -12.376 -2.398 1.00 . A A . 82 ILE HA 1 1
16 29055 1 1 82 ILE HB H -5.117 -12.554 -2.757 1.00 . A A . 82 ILE HB 1 1
16 29056 1 1 82 ILE HD11 H -3.818 -13.219 -0.631 1.00 . A A . 82 ILE HD11 1 1
16 29057 1 1 82 ILE HD12 H -4.726 -13.647 0.818 1.00 . A A . 82 ILE HD12 1 1
16 29058 1 1 82 ILE HD13 H -4.645 -11.965 0.294 1.00 . A A . 82 ILE HD13 1 1
16 29059 1 1 82 ILE HG12 H -6.794 -12.961 -0.260 1.00 . A A . 82 ILE HG12 1 1
16 29060 1 1 82 ILE HG13 H -5.983 -14.239 -1.161 1.00 . A A . 82 ILE HG13 1 1
16 29061 1 1 82 ILE HG21 H -6.790 -10.581 -1.193 1.00 . A A . 82 ILE HG21 1 1
16 29062 1 1 82 ILE HG22 H -5.909 -10.245 -2.683 1.00 . A A . 82 ILE HG22 1 1
16 29063 1 1 82 ILE HG23 H -5.027 -10.645 -1.211 1.00 . A A . 82 ILE HG23 1 1
16 29064 1 1 82 ILE N N -7.336 -14.068 -3.320 1.00 . A A . 82 ILE N 1 1
16 29065 1 1 82 ILE O O -6.684 -12.168 -5.289 1.00 . A A . 82 ILE O 1 1
16 29066 1 1 83 SER C C -7.799 -8.200 -4.825 1.00 . A A . 83 SER C 1 1
16 29067 1 1 83 SER CA C -7.857 -9.650 -5.322 1.00 . A A . 83 SER CA 1 1
16 29068 1 1 83 SER CB C -9.103 -9.850 -6.201 1.00 . A A . 83 SER CB 1 1
16 29069 1 1 83 SER H H -8.318 -10.346 -3.365 1.00 . A A . 83 SER H 1 1
16 29070 1 1 83 SER HA H -6.974 -9.843 -5.918 1.00 . A A . 83 SER HA 1 1
16 29071 1 1 83 SER HB2 H -9.155 -10.882 -6.521 1.00 . A A . 83 SER HB2 1 1
16 29072 1 1 83 SER HB3 H -9.988 -9.607 -5.630 1.00 . A A . 83 SER HB3 1 1
16 29073 1 1 83 SER HG H -9.751 -9.290 -7.972 1.00 . A A . 83 SER HG 1 1
16 29074 1 1 83 SER N N -7.854 -10.593 -4.194 1.00 . A A . 83 SER N 1 1
16 29075 1 1 83 SER O O -7.806 -7.943 -3.621 1.00 . A A . 83 SER O 1 1
16 29076 1 1 83 SER OG O -9.060 -9.017 -7.353 1.00 . A A . 83 SER OG 1 1
16 29077 1 1 84 SER C C -8.312 -4.931 -6.452 1.00 . A A . 84 SER C 1 1
16 29078 1 1 84 SER CA C -7.656 -5.826 -5.394 1.00 . A A . 84 SER CA 1 1
16 29079 1 1 84 SER CB C -6.192 -5.402 -5.196 1.00 . A A . 84 SER CB 1 1
16 29080 1 1 84 SER H H -7.745 -7.506 -6.704 1.00 . A A . 84 SER H 1 1
16 29081 1 1 84 SER HA H -8.182 -5.693 -4.458 1.00 . A A . 84 SER HA 1 1
16 29082 1 1 84 SER HB2 H -5.646 -5.555 -6.115 1.00 . A A . 84 SER HB2 1 1
16 29083 1 1 84 SER HB3 H -6.155 -4.355 -4.927 1.00 . A A . 84 SER HB3 1 1
16 29084 1 1 84 SER HG H -6.246 -6.515 -3.573 1.00 . A A . 84 SER HG 1 1
16 29085 1 1 84 SER N N -7.737 -7.248 -5.753 1.00 . A A . 84 SER N 1 1
16 29086 1 1 84 SER O O -7.844 -4.845 -7.589 1.00 . A A . 84 SER O 1 1
16 29087 1 1 84 SER OG O -5.568 -6.159 -4.166 1.00 . A A . 84 SER OG 1 1
16 29088 1 1 85 ILE C C -9.927 -1.874 -6.537 1.00 . A A . 85 ILE C 1 1
16 29089 1 1 85 ILE CA C -10.116 -3.346 -6.970 1.00 . A A . 85 ILE CA 1 1
16 29090 1 1 85 ILE CB C -11.631 -3.693 -7.028 1.00 . A A . 85 ILE CB 1 1
16 29091 1 1 85 ILE CD1 C -11.900 -2.958 -9.466 1.00 . A A . 85 ILE CD1 1 1
16 29092 1 1 85 ILE CG1 C -12.367 -2.789 -8.034 1.00 . A A . 85 ILE CG1 1 1
16 29093 1 1 85 ILE CG2 C -12.272 -3.596 -5.641 1.00 . A A . 85 ILE CG2 1 1
16 29094 1 1 85 ILE H H -9.751 -4.416 -5.168 1.00 . A A . 85 ILE H 1 1
16 29095 1 1 85 ILE HA H -9.705 -3.468 -7.964 1.00 . A A . 85 ILE HA 1 1
16 29096 1 1 85 ILE HB H -11.719 -4.720 -7.356 1.00 . A A . 85 ILE HB 1 1
16 29097 1 1 85 ILE HD11 H -12.070 -3.976 -9.785 1.00 . A A . 85 ILE HD11 1 1
16 29098 1 1 85 ILE HD12 H -10.845 -2.731 -9.532 1.00 . A A . 85 ILE HD12 1 1
16 29099 1 1 85 ILE HD13 H -12.452 -2.283 -10.105 1.00 . A A . 85 ILE HD13 1 1
16 29100 1 1 85 ILE HG12 H -13.424 -3.014 -8.007 1.00 . A A . 85 ILE HG12 1 1
16 29101 1 1 85 ILE HG13 H -12.219 -1.754 -7.756 1.00 . A A . 85 ILE HG13 1 1
16 29102 1 1 85 ILE HG21 H -13.312 -3.885 -5.704 1.00 . A A . 85 ILE HG21 1 1
16 29103 1 1 85 ILE HG22 H -12.203 -2.581 -5.279 1.00 . A A . 85 ILE HG22 1 1
16 29104 1 1 85 ILE HG23 H -11.757 -4.259 -4.959 1.00 . A A . 85 ILE HG23 1 1
16 29105 1 1 85 ILE N N -9.404 -4.269 -6.071 1.00 . A A . 85 ILE N 1 1
16 29106 1 1 85 ILE O O -9.802 -0.978 -7.374 1.00 . A A . 85 ILE O 1 1
16 29107 1 1 86 GLU C C -9.312 -0.353 -3.191 1.00 . A A . 86 GLU C 1 1
16 29108 1 1 86 GLU CA C -9.738 -0.295 -4.663 1.00 . A A . 86 GLU CA 1 1
16 29109 1 1 86 GLU CB C -11.055 0.496 -4.778 1.00 . A A . 86 GLU CB 1 1
16 29110 1 1 86 GLU CD C -10.155 2.898 -4.744 1.00 . A A . 86 GLU CD 1 1
16 29111 1 1 86 GLU CG C -11.044 1.856 -4.069 1.00 . A A . 86 GLU CG 1 1
16 29112 1 1 86 GLU H H -9.985 -2.398 -4.613 1.00 . A A . 86 GLU H 1 1
16 29113 1 1 86 GLU HA H -8.971 0.214 -5.229 1.00 . A A . 86 GLU HA 1 1
16 29114 1 1 86 GLU HB2 H -11.267 0.662 -5.825 1.00 . A A . 86 GLU HB2 1 1
16 29115 1 1 86 GLU HB3 H -11.853 -0.099 -4.354 1.00 . A A . 86 GLU HB3 1 1
16 29116 1 1 86 GLU HG2 H -12.055 2.236 -4.040 1.00 . A A . 86 GLU HG2 1 1
16 29117 1 1 86 GLU HG3 H -10.695 1.711 -3.056 1.00 . A A . 86 GLU HG3 1 1
16 29118 1 1 86 GLU N N -9.896 -1.644 -5.225 1.00 . A A . 86 GLU N 1 1
16 29119 1 1 86 GLU O O -9.757 -1.219 -2.434 1.00 . A A . 86 GLU O 1 1
16 29120 1 1 86 GLU OE1 O -8.918 2.711 -4.789 1.00 . A A . 86 GLU OE1 1 1
16 29121 1 1 86 GLU OE2 O -10.693 3.910 -5.239 1.00 . A A . 86 GLU OE2 1 1
16 29122 1 1 87 VAL C C -9.067 1.573 -0.630 1.00 . A A . 87 VAL C 1 1
16 29123 1 1 87 VAL CA C -8.055 0.702 -1.385 1.00 . A A . 87 VAL CA 1 1
16 29124 1 1 87 VAL CB C -6.635 1.309 -1.242 1.00 . A A . 87 VAL CB 1 1
16 29125 1 1 87 VAL CG1 C -6.228 1.407 0.227 1.00 . A A . 87 VAL CG1 1 1
16 29126 1 1 87 VAL CG2 C -5.616 0.491 -2.032 1.00 . A A . 87 VAL CG2 1 1
16 29127 1 1 87 VAL H H -8.104 1.219 -3.444 1.00 . A A . 87 VAL H 1 1
16 29128 1 1 87 VAL HA H -8.050 -0.289 -0.949 1.00 . A A . 87 VAL HA 1 1
16 29129 1 1 87 VAL HB H -6.652 2.311 -1.654 1.00 . A A . 87 VAL HB 1 1
16 29130 1 1 87 VAL HG11 H -6.205 0.419 0.663 1.00 . A A . 87 VAL HG11 1 1
16 29131 1 1 87 VAL HG12 H -6.943 2.017 0.763 1.00 . A A . 87 VAL HG12 1 1
16 29132 1 1 87 VAL HG13 H -5.248 1.856 0.303 1.00 . A A . 87 VAL HG13 1 1
16 29133 1 1 87 VAL HG21 H -4.638 0.943 -1.938 1.00 . A A . 87 VAL HG21 1 1
16 29134 1 1 87 VAL HG22 H -5.900 0.466 -3.075 1.00 . A A . 87 VAL HG22 1 1
16 29135 1 1 87 VAL HG23 H -5.583 -0.517 -1.645 1.00 . A A . 87 VAL HG23 1 1
16 29136 1 1 87 VAL N N -8.457 0.580 -2.787 1.00 . A A . 87 VAL N 1 1
16 29137 1 1 87 VAL O O -8.992 2.802 -0.659 1.00 . A A . 87 VAL O 1 1
16 29138 1 1 88 LYS C C -10.628 2.476 1.882 1.00 . A A . 88 LYS C 1 1
16 29139 1 1 88 LYS CA C -11.122 1.642 0.692 1.00 . A A . 88 LYS CA 1 1
16 29140 1 1 88 LYS CB C -12.213 0.656 1.137 1.00 . A A . 88 LYS CB 1 1
16 29141 1 1 88 LYS CD C -12.844 -1.423 2.434 1.00 . A A . 88 LYS CD 1 1
16 29142 1 1 88 LYS CE C -14.060 -0.751 3.067 1.00 . A A . 88 LYS CE 1 1
16 29143 1 1 88 LYS CG C -11.735 -0.423 2.106 1.00 . A A . 88 LYS CG 1 1
16 29144 1 1 88 LYS H H -10.002 -0.052 0.066 1.00 . A A . 88 LYS H 1 1
16 29145 1 1 88 LYS HA H -11.552 2.316 -0.036 1.00 . A A . 88 LYS HA 1 1
16 29146 1 1 88 LYS HB2 H -13.005 1.212 1.619 1.00 . A A . 88 LYS HB2 1 1
16 29147 1 1 88 LYS HB3 H -12.617 0.168 0.260 1.00 . A A . 88 LYS HB3 1 1
16 29148 1 1 88 LYS HD2 H -13.152 -1.913 1.523 1.00 . A A . 88 LYS HD2 1 1
16 29149 1 1 88 LYS HD3 H -12.456 -2.161 3.124 1.00 . A A . 88 LYS HD3 1 1
16 29150 1 1 88 LYS HE2 H -14.425 0.014 2.397 1.00 . A A . 88 LYS HE2 1 1
16 29151 1 1 88 LYS HE3 H -14.830 -1.495 3.212 1.00 . A A . 88 LYS HE3 1 1
16 29152 1 1 88 LYS HG2 H -10.910 -0.956 1.657 1.00 . A A . 88 LYS HG2 1 1
16 29153 1 1 88 LYS HG3 H -11.402 0.048 3.021 1.00 . A A . 88 LYS HG3 1 1
16 29154 1 1 88 LYS HZ1 H -13.361 -0.839 5.033 1.00 . A A . 88 LYS HZ1 1 1
16 29155 1 1 88 LYS HZ2 H -14.594 0.294 4.794 1.00 . A A . 88 LYS HZ2 1 1
16 29156 1 1 88 LYS HZ3 H -13.030 0.621 4.252 1.00 . A A . 88 LYS HZ3 1 1
16 29157 1 1 88 LYS N N -10.028 0.927 0.027 1.00 . A A . 88 LYS N 1 1
16 29158 1 1 88 LYS NZ N -13.738 -0.127 4.376 1.00 . A A . 88 LYS NZ 1 1
16 29159 1 1 88 LYS O O -11.290 3.435 2.289 1.00 . A A . 88 LYS O 1 1
16 29160 1 1 89 SER C C -7.433 2.431 3.829 1.00 . A A . 89 SER C 1 1
16 29161 1 1 89 SER CA C -8.872 2.877 3.544 1.00 . A A . 89 SER CA 1 1
16 29162 1 1 89 SER CB C -9.702 2.750 4.830 1.00 . A A . 89 SER CB 1 1
16 29163 1 1 89 SER H H -9.006 1.322 2.094 1.00 . A A . 89 SER H 1 1
16 29164 1 1 89 SER HA H -8.853 3.916 3.247 1.00 . A A . 89 SER HA 1 1
16 29165 1 1 89 SER HB2 H -10.712 3.085 4.639 1.00 . A A . 89 SER HB2 1 1
16 29166 1 1 89 SER HB3 H -9.721 1.717 5.147 1.00 . A A . 89 SER HB3 1 1
16 29167 1 1 89 SER HG H -9.649 3.385 6.694 1.00 . A A . 89 SER HG 1 1
16 29168 1 1 89 SER N N -9.474 2.112 2.440 1.00 . A A . 89 SER N 1 1
16 29169 1 1 89 SER O O -7.032 1.314 3.493 1.00 . A A . 89 SER O 1 1
16 29170 1 1 89 SER OG O -9.152 3.540 5.876 1.00 . A A . 89 SER OG 1 1
16 29171 1 1 90 TYR C C -4.911 3.828 6.115 1.00 . A A . 90 TYR C 1 1
16 29172 1 1 90 TYR CA C -5.280 3.042 4.844 1.00 . A A . 90 TYR CA 1 1
16 29173 1 1 90 TYR CB C -4.315 3.392 3.692 1.00 . A A . 90 TYR CB 1 1
16 29174 1 1 90 TYR CD1 C -3.674 5.838 3.876 1.00 . A A . 90 TYR CD1 1 1
16 29175 1 1 90 TYR CD2 C -5.199 5.199 2.154 1.00 . A A . 90 TYR CD2 1 1
16 29176 1 1 90 TYR CE1 C -3.750 7.152 3.462 1.00 . A A . 90 TYR CE1 1 1
16 29177 1 1 90 TYR CE2 C -5.279 6.512 1.734 1.00 . A A . 90 TYR CE2 1 1
16 29178 1 1 90 TYR CG C -4.396 4.838 3.233 1.00 . A A . 90 TYR CG 1 1
16 29179 1 1 90 TYR CZ C -4.553 7.484 2.393 1.00 . A A . 90 TYR CZ 1 1
16 29180 1 1 90 TYR H H -7.053 4.192 4.683 1.00 . A A . 90 TYR H 1 1
16 29181 1 1 90 TYR HA H -5.202 1.984 5.057 1.00 . A A . 90 TYR HA 1 1
16 29182 1 1 90 TYR HB2 H -3.297 3.201 4.006 1.00 . A A . 90 TYR HB2 1 1
16 29183 1 1 90 TYR HB3 H -4.541 2.761 2.842 1.00 . A A . 90 TYR HB3 1 1
16 29184 1 1 90 TYR HD1 H -3.045 5.575 4.715 1.00 . A A . 90 TYR HD1 1 1
16 29185 1 1 90 TYR HD2 H -5.765 4.436 1.640 1.00 . A A . 90 TYR HD2 1 1
16 29186 1 1 90 TYR HE1 H -3.181 7.914 3.976 1.00 . A A . 90 TYR HE1 1 1
16 29187 1 1 90 TYR HE2 H -5.908 6.773 0.896 1.00 . A A . 90 TYR HE2 1 1
16 29188 1 1 90 TYR HH H -3.782 9.230 2.149 1.00 . A A . 90 TYR HH 1 1
16 29189 1 1 90 TYR N N -6.669 3.319 4.457 1.00 . A A . 90 TYR N 1 1
16 29190 1 1 90 TYR O O -5.437 4.919 6.354 1.00 . A A . 90 TYR O 1 1
16 29191 1 1 90 TYR OH O -4.628 8.793 1.976 1.00 . A A . 90 TYR OH 1 1
16 29192 1 1 91 GLU C C -2.091 3.947 8.364 1.00 . A A . 91 GLU C 1 1
16 29193 1 1 91 GLU CA C -3.618 3.921 8.195 1.00 . A A . 91 GLU CA 1 1
16 29194 1 1 91 GLU CB C -4.284 3.206 9.379 1.00 . A A . 91 GLU CB 1 1
16 29195 1 1 91 GLU CD C -4.775 1.012 10.543 1.00 . A A . 91 GLU CD 1 1
16 29196 1 1 91 GLU CG C -3.956 1.719 9.474 1.00 . A A . 91 GLU CG 1 1
16 29197 1 1 91 GLU H H -3.619 2.413 6.687 1.00 . A A . 91 GLU H 1 1
16 29198 1 1 91 GLU HA H -3.972 4.944 8.167 1.00 . A A . 91 GLU HA 1 1
16 29199 1 1 91 GLU HB2 H -3.968 3.683 10.298 1.00 . A A . 91 GLU HB2 1 1
16 29200 1 1 91 GLU HB3 H -5.357 3.311 9.286 1.00 . A A . 91 GLU HB3 1 1
16 29201 1 1 91 GLU HG2 H -4.161 1.255 8.519 1.00 . A A . 91 GLU HG2 1 1
16 29202 1 1 91 GLU HG3 H -2.906 1.605 9.710 1.00 . A A . 91 GLU HG3 1 1
16 29203 1 1 91 GLU N N -4.019 3.275 6.931 1.00 . A A . 91 GLU N 1 1
16 29204 1 1 91 GLU O O -1.372 3.167 7.742 1.00 . A A . 91 GLU O 1 1
16 29205 1 1 91 GLU OE1 O -4.375 1.039 11.723 1.00 . A A . 91 GLU OE1 1 1
16 29206 1 1 91 GLU OE2 O -5.834 0.438 10.206 1.00 . A A . 91 GLU OE2 1 1
16 29207 1 1 92 GLU C C 0.415 4.118 10.475 1.00 . A A . 92 GLU C 1 1
16 29208 1 1 92 GLU CA C -0.159 5.051 9.395 1.00 . A A . 92 GLU CA 1 1
16 29209 1 1 92 GLU CB C 0.118 6.519 9.759 1.00 . A A . 92 GLU CB 1 1
16 29210 1 1 92 GLU CD C 1.840 8.355 10.108 1.00 . A A . 92 GLU CD 1 1
16 29211 1 1 92 GLU CG C 1.595 6.900 9.728 1.00 . A A . 92 GLU CG 1 1
16 29212 1 1 92 GLU H H -2.227 5.380 9.753 1.00 . A A . 92 GLU H 1 1
16 29213 1 1 92 GLU HA H 0.324 4.830 8.454 1.00 . A A . 92 GLU HA 1 1
16 29214 1 1 92 GLU HB2 H -0.407 7.154 9.058 1.00 . A A . 92 GLU HB2 1 1
16 29215 1 1 92 GLU HB3 H -0.261 6.710 10.752 1.00 . A A . 92 GLU HB3 1 1
16 29216 1 1 92 GLU HG2 H 2.131 6.264 10.419 1.00 . A A . 92 GLU HG2 1 1
16 29217 1 1 92 GLU HG3 H 1.974 6.736 8.728 1.00 . A A . 92 GLU HG3 1 1
16 29218 1 1 92 GLU N N -1.603 4.843 9.221 1.00 . A A . 92 GLU N 1 1
16 29219 1 1 92 GLU O O 0.131 4.279 11.666 1.00 . A A . 92 GLU O 1 1
16 29220 1 1 92 GLU OE1 O 1.227 9.249 9.487 1.00 . A A . 92 GLU OE1 1 1
16 29221 1 1 92 GLU OE2 O 2.642 8.611 11.029 1.00 . A A . 92 GLU OE2 1 1
16 29222 1 1 93 ILE C C 3.308 2.194 11.047 1.00 . A A . 93 ILE C 1 1
16 29223 1 1 93 ILE CA C 1.773 2.136 10.968 1.00 . A A . 93 ILE CA 1 1
16 29224 1 1 93 ILE CB C 1.352 0.708 10.542 1.00 . A A . 93 ILE CB 1 1
16 29225 1 1 93 ILE CD1 C 1.734 -1.091 8.759 1.00 . A A . 93 ILE CD1 1 1
16 29226 1 1 93 ILE CG1 C 1.932 0.359 9.157 1.00 . A A . 93 ILE CG1 1 1
16 29227 1 1 93 ILE CG2 C -0.171 0.579 10.545 1.00 . A A . 93 ILE CG2 1 1
16 29228 1 1 93 ILE H H 1.476 3.120 9.108 1.00 . A A . 93 ILE H 1 1
16 29229 1 1 93 ILE HA H 1.371 2.324 11.956 1.00 . A A . 93 ILE HA 1 1
16 29230 1 1 93 ILE HB H 1.744 0.012 11.272 1.00 . A A . 93 ILE HB 1 1
16 29231 1 1 93 ILE HD11 H 2.248 -1.731 9.464 1.00 . A A . 93 ILE HD11 1 1
16 29232 1 1 93 ILE HD12 H 2.137 -1.251 7.771 1.00 . A A . 93 ILE HD12 1 1
16 29233 1 1 93 ILE HD13 H 0.681 -1.328 8.760 1.00 . A A . 93 ILE HD13 1 1
16 29234 1 1 93 ILE HG12 H 1.456 0.973 8.406 1.00 . A A . 93 ILE HG12 1 1
16 29235 1 1 93 ILE HG13 H 2.994 0.560 9.156 1.00 . A A . 93 ILE HG13 1 1
16 29236 1 1 93 ILE HG21 H -0.450 -0.416 10.231 1.00 . A A . 93 ILE HG21 1 1
16 29237 1 1 93 ILE HG22 H -0.598 1.303 9.864 1.00 . A A . 93 ILE HG22 1 1
16 29238 1 1 93 ILE HG23 H -0.548 0.759 11.542 1.00 . A A . 93 ILE HG23 1 1
16 29239 1 1 93 ILE N N 1.228 3.151 10.055 1.00 . A A . 93 ILE N 1 1
16 29240 1 1 93 ILE O O 3.948 2.990 10.360 1.00 . A A . 93 ILE O 1 1
16 29241 1 1 94 GLN C C 5.894 -0.120 11.756 1.00 . A A . 94 GLN C 1 1
16 29242 1 1 94 GLN CA C 5.341 1.277 12.082 1.00 . A A . 94 GLN CA 1 1
16 29243 1 1 94 GLN CB C 5.707 1.671 13.527 1.00 . A A . 94 GLN CB 1 1
16 29244 1 1 94 GLN CD C 3.524 1.166 14.746 1.00 . A A . 94 GLN CD 1 1
16 29245 1 1 94 GLN CG C 5.007 0.844 14.610 1.00 . A A . 94 GLN CG 1 1
16 29246 1 1 94 GLN H H 3.314 0.710 12.379 1.00 . A A . 94 GLN H 1 1
16 29247 1 1 94 GLN HA H 5.794 1.989 11.403 1.00 . A A . 94 GLN HA 1 1
16 29248 1 1 94 GLN HB2 H 6.775 1.556 13.657 1.00 . A A . 94 GLN HB2 1 1
16 29249 1 1 94 GLN HB3 H 5.452 2.711 13.677 1.00 . A A . 94 GLN HB3 1 1
16 29250 1 1 94 GLN HE21 H 3.128 -0.687 15.320 1.00 . A A . 94 GLN HE21 1 1
16 29251 1 1 94 GLN HE22 H 1.776 0.387 15.236 1.00 . A A . 94 GLN HE22 1 1
16 29252 1 1 94 GLN HG2 H 5.111 -0.204 14.368 1.00 . A A . 94 GLN HG2 1 1
16 29253 1 1 94 GLN HG3 H 5.489 1.040 15.558 1.00 . A A . 94 GLN HG3 1 1
16 29254 1 1 94 GLN N N 3.884 1.334 11.884 1.00 . A A . 94 GLN N 1 1
16 29255 1 1 94 GLN NE2 N 2.732 0.190 15.137 1.00 . A A . 94 GLN NE2 1 1
16 29256 1 1 94 GLN O O 5.135 -1.075 11.583 1.00 . A A . 94 GLN O 1 1
16 29257 1 1 94 GLN OE1 O 3.093 2.288 14.499 1.00 . A A . 94 GLN OE1 1 1
16 29258 1 1 95 LYS C C 7.532 -2.664 12.265 1.00 . A A . 95 LYS C 1 1
16 29259 1 1 95 LYS CA C 7.877 -1.504 11.310 1.00 . A A . 95 LYS CA 1 1
16 29260 1 1 95 LYS CB C 9.400 -1.318 11.242 1.00 . A A . 95 LYS CB 1 1
16 29261 1 1 95 LYS CD C 11.668 -2.340 10.685 1.00 . A A . 95 LYS CD 1 1
16 29262 1 1 95 LYS CE C 12.112 -1.317 9.637 1.00 . A A . 95 LYS CE 1 1
16 29263 1 1 95 LYS CG C 10.150 -2.542 10.715 1.00 . A A . 95 LYS CG 1 1
16 29264 1 1 95 LYS H H 7.782 0.539 11.916 1.00 . A A . 95 LYS H 1 1
16 29265 1 1 95 LYS HA H 7.518 -1.760 10.323 1.00 . A A . 95 LYS HA 1 1
16 29266 1 1 95 LYS HB2 H 9.620 -0.481 10.595 1.00 . A A . 95 LYS HB2 1 1
16 29267 1 1 95 LYS HB3 H 9.767 -1.098 12.235 1.00 . A A . 95 LYS HB3 1 1
16 29268 1 1 95 LYS HD2 H 11.994 -1.999 11.657 1.00 . A A . 95 LYS HD2 1 1
16 29269 1 1 95 LYS HD3 H 12.138 -3.287 10.465 1.00 . A A . 95 LYS HD3 1 1
16 29270 1 1 95 LYS HE2 H 13.179 -1.407 9.496 1.00 . A A . 95 LYS HE2 1 1
16 29271 1 1 95 LYS HE3 H 11.611 -1.535 8.705 1.00 . A A . 95 LYS HE3 1 1
16 29272 1 1 95 LYS HG2 H 9.929 -3.387 11.353 1.00 . A A . 95 LYS HG2 1 1
16 29273 1 1 95 LYS HG3 H 9.805 -2.755 9.712 1.00 . A A . 95 LYS HG3 1 1
16 29274 1 1 95 LYS HZ1 H 12.270 0.314 10.934 1.00 . A A . 95 LYS HZ1 1 1
16 29275 1 1 95 LYS HZ2 H 10.777 0.213 10.149 1.00 . A A . 95 LYS HZ2 1 1
16 29276 1 1 95 LYS HZ3 H 12.138 0.745 9.311 1.00 . A A . 95 LYS HZ3 1 1
16 29277 1 1 95 LYS N N 7.223 -0.241 11.698 1.00 . A A . 95 LYS N 1 1
16 29278 1 1 95 LYS NZ N 11.800 0.082 10.035 1.00 . A A . 95 LYS NZ 1 1
16 29279 1 1 95 LYS O O 7.538 -3.829 11.866 1.00 . A A . 95 LYS O 1 1
16 29280 1 1 96 ALA C C 5.471 -3.942 14.289 1.00 . A A . 96 ALA C 1 1
16 29281 1 1 96 ALA CA C 6.878 -3.356 14.525 1.00 . A A . 96 ALA CA 1 1
16 29282 1 1 96 ALA CB C 6.979 -2.762 15.926 1.00 . A A . 96 ALA CB 1 1
16 29283 1 1 96 ALA H H 7.254 -1.397 13.788 1.00 . A A . 96 ALA H 1 1
16 29284 1 1 96 ALA HA H 7.603 -4.158 14.452 1.00 . A A . 96 ALA HA 1 1
16 29285 1 1 96 ALA HB1 H 6.805 -3.534 16.661 1.00 . A A . 96 ALA HB1 1 1
16 29286 1 1 96 ALA HB2 H 6.239 -1.983 16.042 1.00 . A A . 96 ALA HB2 1 1
16 29287 1 1 96 ALA HB3 H 7.965 -2.344 16.071 1.00 . A A . 96 ALA HB3 1 1
16 29288 1 1 96 ALA N N 7.232 -2.339 13.521 1.00 . A A . 96 ALA N 1 1
16 29289 1 1 96 ALA O O 5.136 -5.010 14.809 1.00 . A A . 96 ALA O 1 1
16 29290 1 1 97 ASP C C 3.271 -4.631 11.983 1.00 . A A . 97 ASP C 1 1
16 29291 1 1 97 ASP CA C 3.288 -3.683 13.200 1.00 . A A . 97 ASP CA 1 1
16 29292 1 1 97 ASP CB C 2.394 -2.457 12.949 1.00 . A A . 97 ASP CB 1 1
16 29293 1 1 97 ASP CG C 0.928 -2.819 12.771 1.00 . A A . 97 ASP CG 1 1
16 29294 1 1 97 ASP H H 4.974 -2.396 13.119 1.00 . A A . 97 ASP H 1 1
16 29295 1 1 97 ASP HA H 2.913 -4.219 14.062 1.00 . A A . 97 ASP HA 1 1
16 29296 1 1 97 ASP HB2 H 2.475 -1.785 13.793 1.00 . A A . 97 ASP HB2 1 1
16 29297 1 1 97 ASP HB3 H 2.736 -1.949 12.059 1.00 . A A . 97 ASP HB3 1 1
16 29298 1 1 97 ASP N N 4.654 -3.237 13.505 1.00 . A A . 97 ASP N 1 1
16 29299 1 1 97 ASP O O 2.344 -5.429 11.810 1.00 . A A . 97 ASP O 1 1
16 29300 1 1 97 ASP OD1 O 0.363 -3.479 13.668 1.00 . A A . 97 ASP OD1 1 1
16 29301 1 1 97 ASP OD2 O 0.333 -2.433 11.745 1.00 . A A . 97 ASP OD2 1 1
16 29302 1 1 98 LEU C C 4.607 -6.883 10.340 1.00 . A A . 98 LEU C 1 1
16 29303 1 1 98 LEU CA C 4.452 -5.394 9.968 1.00 . A A . 98 LEU CA 1 1
16 29304 1 1 98 LEU CB C 5.676 -4.950 9.149 1.00 . A A . 98 LEU CB 1 1
16 29305 1 1 98 LEU CD1 C 6.992 -3.147 7.982 1.00 . A A . 98 LEU CD1 1 1
16 29306 1 1 98 LEU CD2 C 4.484 -3.110 7.893 1.00 . A A . 98 LEU CD2 1 1
16 29307 1 1 98 LEU CG C 5.704 -3.468 8.736 1.00 . A A . 98 LEU CG 1 1
16 29308 1 1 98 LEU H H 5.030 -3.907 11.367 1.00 . A A . 98 LEU H 1 1
16 29309 1 1 98 LEU HA H 3.563 -5.266 9.368 1.00 . A A . 98 LEU HA 1 1
16 29310 1 1 98 LEU HB2 H 6.562 -5.151 9.735 1.00 . A A . 98 LEU HB2 1 1
16 29311 1 1 98 LEU HB3 H 5.716 -5.551 8.252 1.00 . A A . 98 LEU HB3 1 1
16 29312 1 1 98 LEU HD11 H 7.842 -3.363 8.612 1.00 . A A . 98 LEU HD11 1 1
16 29313 1 1 98 LEU HD12 H 7.002 -2.100 7.715 1.00 . A A . 98 LEU HD12 1 1
16 29314 1 1 98 LEU HD13 H 7.048 -3.748 7.085 1.00 . A A . 98 LEU HD13 1 1
16 29315 1 1 98 LEU HD21 H 4.542 -2.073 7.592 1.00 . A A . 98 LEU HD21 1 1
16 29316 1 1 98 LEU HD22 H 3.586 -3.263 8.474 1.00 . A A . 98 LEU HD22 1 1
16 29317 1 1 98 LEU HD23 H 4.453 -3.737 7.013 1.00 . A A . 98 LEU HD23 1 1
16 29318 1 1 98 LEU HG H 5.684 -2.857 9.628 1.00 . A A . 98 LEU HG 1 1
16 29319 1 1 98 LEU N N 4.320 -4.550 11.162 1.00 . A A . 98 LEU N 1 1
16 29320 1 1 98 LEU O O 5.375 -7.224 11.240 1.00 . A A . 98 LEU O 1 1
16 29321 1 1 99 PRO C C 5.460 -9.735 9.518 1.00 . A A . 99 PRO C 1 1
16 29322 1 1 99 PRO CA C 4.040 -9.246 9.868 1.00 . A A . 99 PRO CA 1 1
16 29323 1 1 99 PRO CB C 2.991 -9.870 8.930 1.00 . A A . 99 PRO CB 1 1
16 29324 1 1 99 PRO CD C 2.845 -7.491 8.656 1.00 . A A . 99 PRO CD 1 1
16 29325 1 1 99 PRO CG C 2.677 -8.802 7.935 1.00 . A A . 99 PRO CG 1 1
16 29326 1 1 99 PRO HA H 3.816 -9.514 10.892 1.00 . A A . 99 PRO HA 1 1
16 29327 1 1 99 PRO HB2 H 3.404 -10.751 8.453 1.00 . A A . 99 PRO HB2 1 1
16 29328 1 1 99 PRO HB3 H 2.114 -10.149 9.501 1.00 . A A . 99 PRO HB3 1 1
16 29329 1 1 99 PRO HD2 H 3.180 -6.721 7.974 1.00 . A A . 99 PRO HD2 1 1
16 29330 1 1 99 PRO HD3 H 1.921 -7.196 9.134 1.00 . A A . 99 PRO HD3 1 1
16 29331 1 1 99 PRO HG2 H 3.365 -8.863 7.104 1.00 . A A . 99 PRO HG2 1 1
16 29332 1 1 99 PRO HG3 H 1.660 -8.911 7.586 1.00 . A A . 99 PRO HG3 1 1
16 29333 1 1 99 PRO N N 3.880 -7.793 9.657 1.00 . A A . 99 PRO N 1 1
16 29334 1 1 99 PRO O O 6.189 -9.073 8.774 1.00 . A A . 99 PRO O 1 1
16 29335 1 1 100 GLU C C 7.659 -11.732 8.486 1.00 . A A . 100 GLU C 1 1
16 29336 1 1 100 GLU CA C 7.217 -11.414 9.933 1.00 . A A . 100 GLU CA 1 1
16 29337 1 1 100 GLU CB C 7.381 -12.649 10.832 1.00 . A A . 100 GLU CB 1 1
16 29338 1 1 100 GLU CD C 8.982 -14.070 12.187 1.00 . A A . 100 GLU CD 1 1
16 29339 1 1 100 GLU CG C 8.833 -13.054 11.070 1.00 . A A . 100 GLU CG 1 1
16 29340 1 1 100 GLU H H 5.163 -11.460 10.493 1.00 . A A . 100 GLU H 1 1
16 29341 1 1 100 GLU HA H 7.862 -10.635 10.314 1.00 . A A . 100 GLU HA 1 1
16 29342 1 1 100 GLU HB2 H 6.924 -12.443 11.789 1.00 . A A . 100 GLU HB2 1 1
16 29343 1 1 100 GLU HB3 H 6.867 -13.483 10.373 1.00 . A A . 100 GLU HB3 1 1
16 29344 1 1 100 GLU HG2 H 9.229 -13.478 10.158 1.00 . A A . 100 GLU HG2 1 1
16 29345 1 1 100 GLU HG3 H 9.403 -12.172 11.328 1.00 . A A . 100 GLU HG3 1 1
16 29346 1 1 100 GLU N N 5.832 -10.914 10.028 1.00 . A A . 100 GLU N 1 1
16 29347 1 1 100 GLU O O 8.785 -12.161 8.251 1.00 . A A . 100 GLU O 1 1
16 29348 1 1 100 GLU OE1 O 8.809 -13.684 13.365 1.00 . A A . 100 GLU OE1 1 1
16 29349 1 1 100 GLU OE2 O 9.264 -15.250 11.901 1.00 . A A . 100 GLU OE2 1 1
16 29350 1 1 101 LYS C C 7.447 -10.216 5.547 1.00 . A A . 101 LYS C 1 1
16 29351 1 1 101 LYS CA C 7.152 -11.621 6.103 1.00 . A A . 101 LYS CA 1 1
16 29352 1 1 101 LYS CB C 6.032 -12.288 5.286 1.00 . A A . 101 LYS CB 1 1
16 29353 1 1 101 LYS CD C 6.795 -14.707 5.529 1.00 . A A . 101 LYS CD 1 1
16 29354 1 1 101 LYS CE C 7.114 -14.908 4.046 1.00 . A A . 101 LYS CE 1 1
16 29355 1 1 101 LYS CG C 5.663 -13.701 5.750 1.00 . A A . 101 LYS CG 1 1
16 29356 1 1 101 LYS H H 5.848 -11.331 7.756 1.00 . A A . 101 LYS H 1 1
16 29357 1 1 101 LYS HA H 8.050 -12.222 6.030 1.00 . A A . 101 LYS HA 1 1
16 29358 1 1 101 LYS HB2 H 5.145 -11.673 5.347 1.00 . A A . 101 LYS HB2 1 1
16 29359 1 1 101 LYS HB3 H 6.344 -12.344 4.253 1.00 . A A . 101 LYS HB3 1 1
16 29360 1 1 101 LYS HD2 H 7.683 -14.350 6.031 1.00 . A A . 101 LYS HD2 1 1
16 29361 1 1 101 LYS HD3 H 6.503 -15.658 5.954 1.00 . A A . 101 LYS HD3 1 1
16 29362 1 1 101 LYS HE2 H 7.434 -13.964 3.628 1.00 . A A . 101 LYS HE2 1 1
16 29363 1 1 101 LYS HE3 H 7.916 -15.628 3.957 1.00 . A A . 101 LYS HE3 1 1
16 29364 1 1 101 LYS HG2 H 5.429 -13.670 6.805 1.00 . A A . 101 LYS HG2 1 1
16 29365 1 1 101 LYS HG3 H 4.791 -14.029 5.201 1.00 . A A . 101 LYS HG3 1 1
16 29366 1 1 101 LYS HZ1 H 5.560 -16.270 3.701 1.00 . A A . 101 LYS HZ1 1 1
16 29367 1 1 101 LYS HZ2 H 6.206 -15.598 2.290 1.00 . A A . 101 LYS HZ2 1 1
16 29368 1 1 101 LYS HZ3 H 5.185 -14.680 3.268 1.00 . A A . 101 LYS HZ3 1 1
16 29369 1 1 101 LYS N N 6.773 -11.532 7.518 1.00 . A A . 101 LYS N 1 1
16 29370 1 1 101 LYS NZ N 5.934 -15.398 3.274 1.00 . A A . 101 LYS NZ 1 1
16 29371 1 1 101 LYS O O 8.521 -9.953 5.003 1.00 . A A . 101 LYS O 1 1
16 29372 1 1 102 VAL C C 7.794 -7.182 5.806 1.00 . A A . 102 VAL C 1 1
16 29373 1 1 102 VAL CA C 6.582 -7.933 5.235 1.00 . A A . 102 VAL CA 1 1
16 29374 1 1 102 VAL CB C 5.294 -7.147 5.581 1.00 . A A . 102 VAL CB 1 1
16 29375 1 1 102 VAL CG1 C 5.451 -5.661 5.278 1.00 . A A . 102 VAL CG1 1 1
16 29376 1 1 102 VAL CG2 C 4.101 -7.728 4.835 1.00 . A A . 102 VAL CG2 1 1
16 29377 1 1 102 VAL H H 5.686 -9.576 6.220 1.00 . A A . 102 VAL H 1 1
16 29378 1 1 102 VAL HA H 6.673 -7.973 4.156 1.00 . A A . 102 VAL HA 1 1
16 29379 1 1 102 VAL HB H 5.110 -7.252 6.642 1.00 . A A . 102 VAL HB 1 1
16 29380 1 1 102 VAL HG11 H 4.527 -5.148 5.500 1.00 . A A . 102 VAL HG11 1 1
16 29381 1 1 102 VAL HG12 H 5.694 -5.527 4.233 1.00 . A A . 102 VAL HG12 1 1
16 29382 1 1 102 VAL HG13 H 6.244 -5.251 5.888 1.00 . A A . 102 VAL HG13 1 1
16 29383 1 1 102 VAL HG21 H 4.267 -7.654 3.769 1.00 . A A . 102 VAL HG21 1 1
16 29384 1 1 102 VAL HG22 H 3.208 -7.181 5.097 1.00 . A A . 102 VAL HG22 1 1
16 29385 1 1 102 VAL HG23 H 3.978 -8.768 5.107 1.00 . A A . 102 VAL HG23 1 1
16 29386 1 1 102 VAL N N 6.487 -9.311 5.731 1.00 . A A . 102 VAL N 1 1
16 29387 1 1 102 VAL O O 8.538 -6.532 5.068 1.00 . A A . 102 VAL O 1 1
16 29388 1 1 103 LYS C C 10.441 -6.856 7.149 1.00 . A A . 103 LYS C 1 1
16 29389 1 1 103 LYS CA C 9.074 -6.544 7.786 1.00 . A A . 103 LYS CA 1 1
16 29390 1 1 103 LYS CB C 9.086 -6.859 9.289 1.00 . A A . 103 LYS CB 1 1
16 29391 1 1 103 LYS CD C 9.427 -8.584 11.115 1.00 . A A . 103 LYS CD 1 1
16 29392 1 1 103 LYS CE C 8.202 -8.177 11.930 1.00 . A A . 103 LYS CE 1 1
16 29393 1 1 103 LYS CG C 9.243 -8.341 9.618 1.00 . A A . 103 LYS CG 1 1
16 29394 1 1 103 LYS H H 7.389 -7.835 7.654 1.00 . A A . 103 LYS H 1 1
16 29395 1 1 103 LYS HA H 8.878 -5.489 7.660 1.00 . A A . 103 LYS HA 1 1
16 29396 1 1 103 LYS HB2 H 9.899 -6.318 9.752 1.00 . A A . 103 LYS HB2 1 1
16 29397 1 1 103 LYS HB3 H 8.151 -6.515 9.713 1.00 . A A . 103 LYS HB3 1 1
16 29398 1 1 103 LYS HD2 H 9.613 -9.637 11.275 1.00 . A A . 103 LYS HD2 1 1
16 29399 1 1 103 LYS HD3 H 10.280 -8.015 11.457 1.00 . A A . 103 LYS HD3 1 1
16 29400 1 1 103 LYS HE2 H 7.969 -7.143 11.723 1.00 . A A . 103 LYS HE2 1 1
16 29401 1 1 103 LYS HE3 H 7.366 -8.799 11.641 1.00 . A A . 103 LYS HE3 1 1
16 29402 1 1 103 LYS HG2 H 8.362 -8.869 9.285 1.00 . A A . 103 LYS HG2 1 1
16 29403 1 1 103 LYS HG3 H 10.109 -8.724 9.094 1.00 . A A . 103 LYS HG3 1 1
16 29404 1 1 103 LYS HZ1 H 8.662 -9.320 13.616 1.00 . A A . 103 LYS HZ1 1 1
16 29405 1 1 103 LYS HZ2 H 7.589 -8.049 13.924 1.00 . A A . 103 LYS HZ2 1 1
16 29406 1 1 103 LYS HZ3 H 9.231 -7.731 13.688 1.00 . A A . 103 LYS HZ3 1 1
16 29407 1 1 103 LYS N N 7.986 -7.269 7.121 1.00 . A A . 103 LYS N 1 1
16 29408 1 1 103 LYS NZ N 8.435 -8.331 13.390 1.00 . A A . 103 LYS NZ 1 1
16 29409 1 1 103 LYS O O 11.227 -5.947 6.877 1.00 . A A . 103 LYS O 1 1
16 29410 1 1 104 ASP C C 11.997 -8.127 4.756 1.00 . A A . 104 ASP C 1 1
16 29411 1 1 104 ASP CA C 11.952 -8.549 6.236 1.00 . A A . 104 ASP CA 1 1
16 29412 1 1 104 ASP CB C 12.148 -10.061 6.383 1.00 . A A . 104 ASP CB 1 1
16 29413 1 1 104 ASP CG C 12.273 -10.484 7.839 1.00 . A A . 104 ASP CG 1 1
16 29414 1 1 104 ASP H H 10.053 -8.822 7.147 1.00 . A A . 104 ASP H 1 1
16 29415 1 1 104 ASP HA H 12.762 -8.049 6.750 1.00 . A A . 104 ASP HA 1 1
16 29416 1 1 104 ASP HB2 H 11.300 -10.574 5.948 1.00 . A A . 104 ASP HB2 1 1
16 29417 1 1 104 ASP HB3 H 13.047 -10.355 5.861 1.00 . A A . 104 ASP HB3 1 1
16 29418 1 1 104 ASP N N 10.705 -8.135 6.888 1.00 . A A . 104 ASP N 1 1
16 29419 1 1 104 ASP O O 13.075 -7.904 4.198 1.00 . A A . 104 ASP O 1 1
16 29420 1 1 104 ASP OD1 O 11.237 -10.687 8.504 1.00 . A A . 104 ASP OD1 1 1
16 29421 1 1 104 ASP OD2 O 13.417 -10.600 8.330 1.00 . A A . 104 ASP OD2 1 1
16 29422 1 1 105 LYS C C 11.156 -6.026 2.651 1.00 . A A . 105 LYS C 1 1
16 29423 1 1 105 LYS CA C 10.760 -7.511 2.736 1.00 . A A . 105 LYS CA 1 1
16 29424 1 1 105 LYS CB C 9.349 -7.700 2.163 1.00 . A A . 105 LYS CB 1 1
16 29425 1 1 105 LYS CD C 9.767 -10.029 1.230 1.00 . A A . 105 LYS CD 1 1
16 29426 1 1 105 LYS CE C 9.774 -9.562 -0.223 1.00 . A A . 105 LYS CE 1 1
16 29427 1 1 105 LYS CG C 8.880 -9.152 2.114 1.00 . A A . 105 LYS CG 1 1
16 29428 1 1 105 LYS H H 10.003 -8.276 4.579 1.00 . A A . 105 LYS H 1 1
16 29429 1 1 105 LYS HA H 11.458 -8.087 2.143 1.00 . A A . 105 LYS HA 1 1
16 29430 1 1 105 LYS HB2 H 8.650 -7.145 2.772 1.00 . A A . 105 LYS HB2 1 1
16 29431 1 1 105 LYS HB3 H 9.324 -7.305 1.156 1.00 . A A . 105 LYS HB3 1 1
16 29432 1 1 105 LYS HD2 H 10.778 -10.001 1.612 1.00 . A A . 105 LYS HD2 1 1
16 29433 1 1 105 LYS HD3 H 9.398 -11.045 1.271 1.00 . A A . 105 LYS HD3 1 1
16 29434 1 1 105 LYS HE2 H 8.755 -9.401 -0.545 1.00 . A A . 105 LYS HE2 1 1
16 29435 1 1 105 LYS HE3 H 10.321 -8.633 -0.290 1.00 . A A . 105 LYS HE3 1 1
16 29436 1 1 105 LYS HG2 H 8.889 -9.552 3.117 1.00 . A A . 105 LYS HG2 1 1
16 29437 1 1 105 LYS HG3 H 7.869 -9.177 1.731 1.00 . A A . 105 LYS HG3 1 1
16 29438 1 1 105 LYS HZ1 H 10.318 -10.252 -2.115 1.00 . A A . 105 LYS HZ1 1 1
16 29439 1 1 105 LYS HZ2 H 9.941 -11.482 -1.020 1.00 . A A . 105 LYS HZ2 1 1
16 29440 1 1 105 LYS HZ3 H 11.415 -10.664 -0.900 1.00 . A A . 105 LYS HZ3 1 1
16 29441 1 1 105 LYS N N 10.830 -8.010 4.118 1.00 . A A . 105 LYS N 1 1
16 29442 1 1 105 LYS NZ N 10.407 -10.559 -1.125 1.00 . A A . 105 LYS NZ 1 1
16 29443 1 1 105 LYS O O 11.615 -5.559 1.609 1.00 . A A . 105 LYS O 1 1
16 29444 1 1 106 PHE C C 12.813 -3.708 4.296 1.00 . A A . 106 PHE C 1 1
16 29445 1 1 106 PHE CA C 11.363 -3.870 3.807 1.00 . A A . 106 PHE CA 1 1
16 29446 1 1 106 PHE CB C 10.410 -3.063 4.704 1.00 . A A . 106 PHE CB 1 1
16 29447 1 1 106 PHE CD1 C 9.111 -1.625 3.093 1.00 . A A . 106 PHE CD1 1 1
16 29448 1 1 106 PHE CD2 C 7.929 -3.305 4.308 1.00 . A A . 106 PHE CD2 1 1
16 29449 1 1 106 PHE CE1 C 7.936 -1.247 2.468 1.00 . A A . 106 PHE CE1 1 1
16 29450 1 1 106 PHE CE2 C 6.751 -2.927 3.687 1.00 . A A . 106 PHE CE2 1 1
16 29451 1 1 106 PHE CG C 9.122 -2.660 4.022 1.00 . A A . 106 PHE CG 1 1
16 29452 1 1 106 PHE CZ C 6.755 -1.898 2.766 1.00 . A A . 106 PHE CZ 1 1
16 29453 1 1 106 PHE H H 10.509 -5.689 4.520 1.00 . A A . 106 PHE H 1 1
16 29454 1 1 106 PHE HA H 11.302 -3.474 2.801 1.00 . A A . 106 PHE HA 1 1
16 29455 1 1 106 PHE HB2 H 10.156 -3.659 5.571 1.00 . A A . 106 PHE HB2 1 1
16 29456 1 1 106 PHE HB3 H 10.910 -2.161 5.034 1.00 . A A . 106 PHE HB3 1 1
16 29457 1 1 106 PHE HD1 H 10.033 -1.114 2.856 1.00 . A A . 106 PHE HD1 1 1
16 29458 1 1 106 PHE HD2 H 7.922 -4.112 5.028 1.00 . A A . 106 PHE HD2 1 1
16 29459 1 1 106 PHE HE1 H 7.942 -0.441 1.748 1.00 . A A . 106 PHE HE1 1 1
16 29460 1 1 106 PHE HE2 H 5.828 -3.438 3.919 1.00 . A A . 106 PHE HE2 1 1
16 29461 1 1 106 PHE HZ H 5.836 -1.602 2.284 1.00 . A A . 106 PHE HZ 1 1
16 29462 1 1 106 PHE N N 10.953 -5.283 3.744 1.00 . A A . 106 PHE N 1 1
16 29463 1 1 106 PHE O O 13.522 -2.798 3.859 1.00 . A A . 106 PHE O 1 1
16 29464 1 1 107 THR C C 15.646 -4.899 4.621 1.00 . A A . 107 THR C 1 1
16 29465 1 1 107 THR CA C 14.635 -4.523 5.713 1.00 . A A . 107 THR CA 1 1
16 29466 1 1 107 THR CB C 14.863 -5.453 6.932 1.00 . A A . 107 THR CB 1 1
16 29467 1 1 107 THR CG2 C 13.956 -5.075 8.101 1.00 . A A . 107 THR CG2 1 1
16 29468 1 1 107 THR H H 12.645 -5.274 5.541 1.00 . A A . 107 THR H 1 1
16 29469 1 1 107 THR HA H 14.825 -3.504 6.027 1.00 . A A . 107 THR HA 1 1
16 29470 1 1 107 THR HB H 15.891 -5.350 7.250 1.00 . A A . 107 THR HB 1 1
16 29471 1 1 107 THR HG1 H 14.535 -7.354 7.358 1.00 . A A . 107 THR HG1 1 1
16 29472 1 1 107 THR HG21 H 14.157 -5.729 8.938 1.00 . A A . 107 THR HG21 1 1
16 29473 1 1 107 THR HG22 H 12.922 -5.178 7.805 1.00 . A A . 107 THR HG22 1 1
16 29474 1 1 107 THR HG23 H 14.146 -4.052 8.390 1.00 . A A . 107 THR HG23 1 1
16 29475 1 1 107 THR N N 13.253 -4.580 5.205 1.00 . A A . 107 THR N 1 1
16 29476 1 1 107 THR O O 16.689 -4.254 4.490 1.00 . A A . 107 THR O 1 1
16 29477 1 1 107 THR OG1 O 14.629 -6.818 6.563 1.00 . A A . 107 THR OG1 1 1
16 29478 1 1 108 ILE C C 17.430 -7.149 3.234 1.00 . A A . 108 ILE C 1 1
16 29479 1 1 108 ILE CA C 16.167 -6.430 2.736 1.00 . A A . 108 ILE CA 1 1
16 29480 1 1 108 ILE CB C 16.569 -5.288 1.755 1.00 . A A . 108 ILE CB 1 1
16 29481 1 1 108 ILE CD1 C 14.505 -5.628 0.266 1.00 . A A . 108 ILE CD1 1 1
16 29482 1 1 108 ILE CG1 C 15.317 -4.661 1.107 1.00 . A A . 108 ILE CG1 1 1
16 29483 1 1 108 ILE CG2 C 17.534 -5.802 0.683 1.00 . A A . 108 ILE CG2 1 1
16 29484 1 1 108 ILE H H 14.485 -6.425 4.041 1.00 . A A . 108 ILE H 1 1
16 29485 1 1 108 ILE HA H 15.582 -7.142 2.187 1.00 . A A . 108 ILE HA 1 1
16 29486 1 1 108 ILE HB H 17.083 -4.526 2.325 1.00 . A A . 108 ILE HB 1 1
16 29487 1 1 108 ILE HD11 H 13.653 -5.112 -0.152 1.00 . A A . 108 ILE HD11 1 1
16 29488 1 1 108 ILE HD12 H 14.160 -6.444 0.883 1.00 . A A . 108 ILE HD12 1 1
16 29489 1 1 108 ILE HD13 H 15.118 -6.016 -0.534 1.00 . A A . 108 ILE HD13 1 1
16 29490 1 1 108 ILE HG12 H 14.670 -4.281 1.884 1.00 . A A . 108 ILE HG12 1 1
16 29491 1 1 108 ILE HG13 H 15.620 -3.842 0.470 1.00 . A A . 108 ILE HG13 1 1
16 29492 1 1 108 ILE HG21 H 17.073 -6.616 0.142 1.00 . A A . 108 ILE HG21 1 1
16 29493 1 1 108 ILE HG22 H 18.443 -6.151 1.151 1.00 . A A . 108 ILE HG22 1 1
16 29494 1 1 108 ILE HG23 H 17.771 -5.002 -0.005 1.00 . A A . 108 ILE HG23 1 1
16 29495 1 1 108 ILE N N 15.323 -5.947 3.849 1.00 . A A . 108 ILE N 1 1
16 29496 1 1 108 ILE O O 17.693 -8.301 2.876 1.00 . A A . 108 ILE O 1 1
16 29497 1 1 109 LYS C C 19.094 -7.731 5.962 1.00 . A A . 109 LYS C 1 1
16 29498 1 1 109 LYS CA C 19.424 -7.015 4.639 1.00 . A A . 109 LYS CA 1 1
16 29499 1 1 109 LYS CB C 20.446 -5.890 4.877 1.00 . A A . 109 LYS CB 1 1
16 29500 1 1 109 LYS CD C 22.486 -7.120 4.013 1.00 . A A . 109 LYS CD 1 1
16 29501 1 1 109 LYS CE C 23.996 -7.285 4.171 1.00 . A A . 109 LYS CE 1 1
16 29502 1 1 109 LYS CG C 21.866 -6.366 5.190 1.00 . A A . 109 LYS CG 1 1
16 29503 1 1 109 LYS H H 17.957 -5.539 4.251 1.00 . A A . 109 LYS H 1 1
16 29504 1 1 109 LYS HA H 19.841 -7.733 3.945 1.00 . A A . 109 LYS HA 1 1
16 29505 1 1 109 LYS HB2 H 20.490 -5.270 3.992 1.00 . A A . 109 LYS HB2 1 1
16 29506 1 1 109 LYS HB3 H 20.105 -5.282 5.705 1.00 . A A . 109 LYS HB3 1 1
16 29507 1 1 109 LYS HD2 H 22.034 -8.099 3.949 1.00 . A A . 109 LYS HD2 1 1
16 29508 1 1 109 LYS HD3 H 22.287 -6.572 3.102 1.00 . A A . 109 LYS HD3 1 1
16 29509 1 1 109 LYS HE2 H 24.373 -7.851 3.331 1.00 . A A . 109 LYS HE2 1 1
16 29510 1 1 109 LYS HE3 H 24.453 -6.306 4.174 1.00 . A A . 109 LYS HE3 1 1
16 29511 1 1 109 LYS HG2 H 22.480 -5.504 5.414 1.00 . A A . 109 LYS HG2 1 1
16 29512 1 1 109 LYS HG3 H 21.835 -7.019 6.051 1.00 . A A . 109 LYS HG3 1 1
16 29513 1 1 109 LYS HZ1 H 23.910 -8.925 5.461 1.00 . A A . 109 LYS HZ1 1 1
16 29514 1 1 109 LYS HZ2 H 24.056 -7.440 6.256 1.00 . A A . 109 LYS HZ2 1 1
16 29515 1 1 109 LYS HZ3 H 25.390 -8.119 5.477 1.00 . A A . 109 LYS HZ3 1 1
16 29516 1 1 109 LYS N N 18.208 -6.457 4.045 1.00 . A A . 109 LYS N 1 1
16 29517 1 1 109 LYS NZ N 24.362 -7.991 5.426 1.00 . A A . 109 LYS NZ 1 1
16 29518 1 1 109 LYS O O 19.057 -7.112 7.022 1.00 . A A . 109 LYS O 1 1
16 29519 1 1 110 LEU C C 19.710 -10.148 7.926 1.00 . A A . 110 LEU C 1 1
16 29520 1 1 110 LEU CA C 18.473 -9.825 7.074 1.00 . A A . 110 LEU CA 1 1
16 29521 1 1 110 LEU CB C 17.766 -11.135 6.669 1.00 . A A . 110 LEU CB 1 1
16 29522 1 1 110 LEU CD1 C 16.180 -10.174 4.937 1.00 . A A . 110 LEU CD1 1 1
16 29523 1 1 110 LEU CD2 C 15.670 -12.384 6.016 1.00 . A A . 110 LEU CD2 1 1
16 29524 1 1 110 LEU CG C 16.299 -11.004 6.212 1.00 . A A . 110 LEU CG 1 1
16 29525 1 1 110 LEU H H 18.864 -9.475 5.012 1.00 . A A . 110 LEU H 1 1
16 29526 1 1 110 LEU HA H 17.791 -9.237 7.672 1.00 . A A . 110 LEU HA 1 1
16 29527 1 1 110 LEU HB2 H 18.331 -11.584 5.863 1.00 . A A . 110 LEU HB2 1 1
16 29528 1 1 110 LEU HB3 H 17.794 -11.808 7.515 1.00 . A A . 110 LEU HB3 1 1
16 29529 1 1 110 LEU HD11 H 16.765 -10.631 4.150 1.00 . A A . 110 LEU HD11 1 1
16 29530 1 1 110 LEU HD12 H 16.545 -9.174 5.122 1.00 . A A . 110 LEU HD12 1 1
16 29531 1 1 110 LEU HD13 H 15.145 -10.126 4.631 1.00 . A A . 110 LEU HD13 1 1
16 29532 1 1 110 LEU HD21 H 15.715 -12.934 6.945 1.00 . A A . 110 LEU HD21 1 1
16 29533 1 1 110 LEU HD22 H 16.210 -12.923 5.251 1.00 . A A . 110 LEU HD22 1 1
16 29534 1 1 110 LEU HD23 H 14.637 -12.273 5.717 1.00 . A A . 110 LEU HD23 1 1
16 29535 1 1 110 LEU HG H 15.738 -10.495 6.985 1.00 . A A . 110 LEU HG 1 1
16 29536 1 1 110 LEU N N 18.823 -9.032 5.886 1.00 . A A . 110 LEU N 1 1
16 29537 1 1 110 LEU O O 19.643 -10.188 9.158 1.00 . A A . 110 LEU O 1 1
16 29538 1 1 111 GLU C C 23.297 -10.041 7.339 1.00 . A A . 111 GLU C 1 1
16 29539 1 1 111 GLU CA C 22.078 -10.762 7.947 1.00 . A A . 111 GLU CA 1 1
16 29540 1 1 111 GLU CB C 22.242 -12.288 7.864 1.00 . A A . 111 GLU CB 1 1
16 29541 1 1 111 GLU CD C 23.535 -14.356 8.525 1.00 . A A . 111 GLU CD 1 1
16 29542 1 1 111 GLU CG C 23.435 -12.841 8.633 1.00 . A A . 111 GLU CG 1 1
16 29543 1 1 111 GLU H H 20.843 -10.279 6.286 1.00 . A A . 111 GLU H 1 1
16 29544 1 1 111 GLU HA H 21.991 -10.478 8.988 1.00 . A A . 111 GLU HA 1 1
16 29545 1 1 111 GLU HB2 H 21.347 -12.752 8.257 1.00 . A A . 111 GLU HB2 1 1
16 29546 1 1 111 GLU HB3 H 22.352 -12.570 6.827 1.00 . A A . 111 GLU HB3 1 1
16 29547 1 1 111 GLU HG2 H 24.340 -12.403 8.234 1.00 . A A . 111 GLU HG2 1 1
16 29548 1 1 111 GLU HG3 H 23.338 -12.570 9.676 1.00 . A A . 111 GLU HG3 1 1
16 29549 1 1 111 GLU N N 20.838 -10.374 7.263 1.00 . A A . 111 GLU N 1 1
16 29550 1 1 111 GLU O O 23.826 -10.506 6.301 1.00 . A A . 111 GLU O 1 1
16 29551 1 1 111 GLU OE1 O 24.023 -14.853 7.485 1.00 . A A . 111 GLU OE1 1 1
16 29552 1 1 111 GLU OE2 O 23.122 -15.060 9.470 1.00 . A A . 111 GLU OE2 1 1
17 29553 1 1 1 MET C C 6.767 -27.052 -9.697 1.00 . A A . 1 MET C 1 1
17 29554 1 1 1 MET CA C 6.011 -26.905 -11.031 1.00 . A A . 1 MET CA 1 1
17 29555 1 1 1 MET CB C 6.300 -28.108 -11.945 1.00 . A A . 1 MET CB 1 1
17 29556 1 1 1 MET CE C 9.752 -29.342 -13.954 1.00 . A A . 1 MET CE 1 1
17 29557 1 1 1 MET CG C 7.745 -28.202 -12.417 1.00 . A A . 1 MET CG 1 1
17 29558 1 1 1 MET H1 H 6.086 -24.816 -11.135 1.00 . A A . 1 MET H1 1 1
17 29559 1 1 1 MET H2 H 5.804 -25.565 -12.624 1.00 . A A . 1 MET H2 1 1
17 29560 1 1 1 MET H3 H 7.357 -25.583 -11.952 1.00 . A A . 1 MET H3 1 1
17 29561 1 1 1 MET HA H 4.953 -26.888 -10.812 1.00 . A A . 1 MET HA 1 1
17 29562 1 1 1 MET HB2 H 6.061 -29.017 -11.411 1.00 . A A . 1 MET HB2 1 1
17 29563 1 1 1 MET HB3 H 5.665 -28.043 -12.817 1.00 . A A . 1 MET HB3 1 1
17 29564 1 1 1 MET HE1 H 9.907 -28.378 -14.414 1.00 . A A . 1 MET HE1 1 1
17 29565 1 1 1 MET HE2 H 10.073 -30.119 -14.633 1.00 . A A . 1 MET HE2 1 1
17 29566 1 1 1 MET HE3 H 10.329 -29.403 -13.043 1.00 . A A . 1 MET HE3 1 1
17 29567 1 1 1 MET HG2 H 8.013 -27.273 -12.903 1.00 . A A . 1 MET HG2 1 1
17 29568 1 1 1 MET HG3 H 8.380 -28.352 -11.557 1.00 . A A . 1 MET HG3 1 1
17 29569 1 1 1 MET N N 6.340 -25.629 -11.732 1.00 . A A . 1 MET N 1 1
17 29570 1 1 1 MET O O 6.642 -28.075 -9.019 1.00 . A A . 1 MET O 1 1
17 29571 1 1 1 MET SD S 8.012 -29.557 -13.577 1.00 . A A . 1 MET SD 1 1
17 29572 1 1 2 GLU C C 7.224 -25.667 -6.907 1.00 . A A . 2 GLU C 1 1
17 29573 1 1 2 GLU CA C 8.223 -26.026 -8.018 1.00 . A A . 2 GLU CA 1 1
17 29574 1 1 2 GLU CB C 9.394 -25.028 -8.018 1.00 . A A . 2 GLU CB 1 1
17 29575 1 1 2 GLU CD C 11.350 -24.028 -6.730 1.00 . A A . 2 GLU CD 1 1
17 29576 1 1 2 GLU CG C 10.159 -24.975 -6.695 1.00 . A A . 2 GLU CG 1 1
17 29577 1 1 2 GLU H H 7.694 -25.287 -9.935 1.00 . A A . 2 GLU H 1 1
17 29578 1 1 2 GLU HA H 8.608 -27.021 -7.833 1.00 . A A . 2 GLU HA 1 1
17 29579 1 1 2 GLU HB2 H 10.087 -25.305 -8.800 1.00 . A A . 2 GLU HB2 1 1
17 29580 1 1 2 GLU HB3 H 9.009 -24.039 -8.226 1.00 . A A . 2 GLU HB3 1 1
17 29581 1 1 2 GLU HG2 H 9.483 -24.649 -5.917 1.00 . A A . 2 GLU HG2 1 1
17 29582 1 1 2 GLU HG3 H 10.514 -25.970 -6.461 1.00 . A A . 2 GLU HG3 1 1
17 29583 1 1 2 GLU N N 7.553 -26.040 -9.323 1.00 . A A . 2 GLU N 1 1
17 29584 1 1 2 GLU O O 6.309 -24.866 -7.115 1.00 . A A . 2 GLU O 1 1
17 29585 1 1 2 GLU OE1 O 12.455 -24.466 -7.120 1.00 . A A . 2 GLU OE1 1 1
17 29586 1 1 2 GLU OE2 O 11.193 -22.843 -6.357 1.00 . A A . 2 GLU OE2 1 1
17 29587 1 1 3 ARG C C 6.831 -24.739 -3.866 1.00 . A A . 3 ARG C 1 1
17 29588 1 1 3 ARG CA C 6.501 -26.048 -4.598 1.00 . A A . 3 ARG CA 1 1
17 29589 1 1 3 ARG CB C 6.609 -27.222 -3.618 1.00 . A A . 3 ARG CB 1 1
17 29590 1 1 3 ARG CD C 6.838 -29.708 -3.311 1.00 . A A . 3 ARG CD 1 1
17 29591 1 1 3 ARG CG C 6.486 -28.590 -4.280 1.00 . A A . 3 ARG CG 1 1
17 29592 1 1 3 ARG CZ C 8.687 -30.302 -1.820 1.00 . A A . 3 ARG CZ 1 1
17 29593 1 1 3 ARG H H 8.162 -26.876 -5.625 1.00 . A A . 3 ARG H 1 1
17 29594 1 1 3 ARG HA H 5.489 -25.996 -4.975 1.00 . A A . 3 ARG HA 1 1
17 29595 1 1 3 ARG HB2 H 7.568 -27.174 -3.120 1.00 . A A . 3 ARG HB2 1 1
17 29596 1 1 3 ARG HB3 H 5.826 -27.134 -2.877 1.00 . A A . 3 ARG HB3 1 1
17 29597 1 1 3 ARG HD2 H 6.086 -29.748 -2.535 1.00 . A A . 3 ARG HD2 1 1
17 29598 1 1 3 ARG HD3 H 6.848 -30.645 -3.850 1.00 . A A . 3 ARG HD3 1 1
17 29599 1 1 3 ARG HE H 8.637 -28.684 -2.935 1.00 . A A . 3 ARG HE 1 1
17 29600 1 1 3 ARG HG2 H 5.469 -28.727 -4.622 1.00 . A A . 3 ARG HG2 1 1
17 29601 1 1 3 ARG HG3 H 7.158 -28.632 -5.125 1.00 . A A . 3 ARG HG3 1 1
17 29602 1 1 3 ARG HH11 H 7.297 -31.716 -1.996 1.00 . A A . 3 ARG HH11 1 1
17 29603 1 1 3 ARG HH12 H 8.556 -32.041 -0.857 1.00 . A A . 3 ARG HH12 1 1
17 29604 1 1 3 ARG HH21 H 10.251 -29.118 -1.503 1.00 . A A . 3 ARG HH21 1 1
17 29605 1 1 3 ARG HH22 H 10.215 -30.581 -0.580 1.00 . A A . 3 ARG HH22 1 1
17 29606 1 1 3 ARG N N 7.402 -26.268 -5.735 1.00 . A A . 3 ARG N 1 1
17 29607 1 1 3 ARG NE N 8.149 -29.499 -2.695 1.00 . A A . 3 ARG NE 1 1
17 29608 1 1 3 ARG NH1 N 8.138 -31.441 -1.538 1.00 . A A . 3 ARG NH1 1 1
17 29609 1 1 3 ARG NH2 N 9.805 -29.977 -1.261 1.00 . A A . 3 ARG NH2 1 1
17 29610 1 1 3 ARG O O 7.996 -24.354 -3.756 1.00 . A A . 3 ARG O 1 1
17 29611 1 1 4 ALA C C 5.894 -23.083 -1.085 1.00 . A A . 4 ALA C 1 1
17 29612 1 1 4 ALA CA C 5.997 -22.826 -2.595 1.00 . A A . 4 ALA CA 1 1
17 29613 1 1 4 ALA CB C 4.974 -21.780 -3.026 1.00 . A A . 4 ALA CB 1 1
17 29614 1 1 4 ALA H H 4.895 -24.398 -3.507 1.00 . A A . 4 ALA H 1 1
17 29615 1 1 4 ALA HA H 6.984 -22.441 -2.819 1.00 . A A . 4 ALA HA 1 1
17 29616 1 1 4 ALA HB1 H 5.080 -21.587 -4.084 1.00 . A A . 4 ALA HB1 1 1
17 29617 1 1 4 ALA HB2 H 5.140 -20.864 -2.477 1.00 . A A . 4 ALA HB2 1 1
17 29618 1 1 4 ALA HB3 H 3.977 -22.144 -2.826 1.00 . A A . 4 ALA HB3 1 1
17 29619 1 1 4 ALA N N 5.807 -24.062 -3.361 1.00 . A A . 4 ALA N 1 1
17 29620 1 1 4 ALA O O 5.044 -23.850 -0.635 1.00 . A A . 4 ALA O 1 1
17 29621 1 1 5 SER C C 5.471 -21.845 1.714 1.00 . A A . 5 SER C 1 1
17 29622 1 1 5 SER CA C 6.716 -22.547 1.162 1.00 . A A . 5 SER CA 1 1
17 29623 1 1 5 SER CB C 7.978 -21.945 1.798 1.00 . A A . 5 SER CB 1 1
17 29624 1 1 5 SER H H 7.492 -21.929 -0.725 1.00 . A A . 5 SER H 1 1
17 29625 1 1 5 SER HA H 6.664 -23.596 1.420 1.00 . A A . 5 SER HA 1 1
17 29626 1 1 5 SER HB2 H 8.102 -20.927 1.459 1.00 . A A . 5 SER HB2 1 1
17 29627 1 1 5 SER HB3 H 7.878 -21.955 2.874 1.00 . A A . 5 SER HB3 1 1
17 29628 1 1 5 SER HG H 9.590 -22.241 0.715 1.00 . A A . 5 SER HG 1 1
17 29629 1 1 5 SER N N 6.776 -22.453 -0.307 1.00 . A A . 5 SER N 1 1
17 29630 1 1 5 SER O O 4.912 -22.257 2.731 1.00 . A A . 5 SER O 1 1
17 29631 1 1 5 SER OG O 9.136 -22.687 1.441 1.00 . A A . 5 SER OG 1 1
17 29632 1 1 6 LEU C C 2.600 -21.003 1.190 1.00 . A A . 6 LEU C 1 1
17 29633 1 1 6 LEU CA C 3.810 -20.081 1.393 1.00 . A A . 6 LEU CA 1 1
17 29634 1 1 6 LEU CB C 3.655 -18.808 0.549 1.00 . A A . 6 LEU CB 1 1
17 29635 1 1 6 LEU CD1 C 4.570 -16.591 -0.237 1.00 . A A . 6 LEU CD1 1 1
17 29636 1 1 6 LEU CD2 C 4.961 -17.331 2.131 1.00 . A A . 6 LEU CD2 1 1
17 29637 1 1 6 LEU CG C 4.802 -17.788 0.680 1.00 . A A . 6 LEU CG 1 1
17 29638 1 1 6 LEU H H 5.575 -20.455 0.282 1.00 . A A . 6 LEU H 1 1
17 29639 1 1 6 LEU HA H 3.872 -19.807 2.437 1.00 . A A . 6 LEU HA 1 1
17 29640 1 1 6 LEU HB2 H 3.578 -19.098 -0.489 1.00 . A A . 6 LEU HB2 1 1
17 29641 1 1 6 LEU HB3 H 2.735 -18.321 0.837 1.00 . A A . 6 LEU HB3 1 1
17 29642 1 1 6 LEU HD11 H 5.396 -15.902 -0.146 1.00 . A A . 6 LEU HD11 1 1
17 29643 1 1 6 LEU HD12 H 3.652 -16.091 0.042 1.00 . A A . 6 LEU HD12 1 1
17 29644 1 1 6 LEU HD13 H 4.498 -16.930 -1.261 1.00 . A A . 6 LEU HD13 1 1
17 29645 1 1 6 LEU HD21 H 5.188 -18.183 2.755 1.00 . A A . 6 LEU HD21 1 1
17 29646 1 1 6 LEU HD22 H 4.043 -16.871 2.470 1.00 . A A . 6 LEU HD22 1 1
17 29647 1 1 6 LEU HD23 H 5.767 -16.615 2.198 1.00 . A A . 6 LEU HD23 1 1
17 29648 1 1 6 LEU HG H 5.726 -18.258 0.379 1.00 . A A . 6 LEU HG 1 1
17 29649 1 1 6 LEU N N 5.046 -20.779 1.038 1.00 . A A . 6 LEU N 1 1
17 29650 1 1 6 LEU O O 2.396 -21.547 0.104 1.00 . A A . 6 LEU O 1 1
17 29651 1 1 7 ASN C C -0.511 -21.683 1.338 1.00 . A A . 7 ASN C 1 1
17 29652 1 1 7 ASN CA C 0.671 -22.117 2.232 1.00 . A A . 7 ASN CA 1 1
17 29653 1 1 7 ASN CB C 0.183 -22.316 3.673 1.00 . A A . 7 ASN CB 1 1
17 29654 1 1 7 ASN CG C 1.282 -22.817 4.590 1.00 . A A . 7 ASN CG 1 1
17 29655 1 1 7 ASN H H 1.935 -20.601 3.029 1.00 . A A . 7 ASN H 1 1
17 29656 1 1 7 ASN HA H 1.051 -23.059 1.864 1.00 . A A . 7 ASN HA 1 1
17 29657 1 1 7 ASN HB2 H -0.183 -21.375 4.059 1.00 . A A . 7 ASN HB2 1 1
17 29658 1 1 7 ASN HB3 H -0.622 -23.038 3.679 1.00 . A A . 7 ASN HB3 1 1
17 29659 1 1 7 ASN HD21 H 0.739 -24.694 4.278 1.00 . A A . 7 ASN HD21 1 1
17 29660 1 1 7 ASN HD22 H 2.085 -24.464 5.337 1.00 . A A . 7 ASN HD22 1 1
17 29661 1 1 7 ASN N N 1.785 -21.151 2.231 1.00 . A A . 7 ASN N 1 1
17 29662 1 1 7 ASN ND2 N 1.377 -24.121 4.749 1.00 . A A . 7 ASN ND2 1 1
17 29663 1 1 7 ASN O O -1.644 -22.111 1.561 1.00 . A A . 7 ASN O 1 1
17 29664 1 1 7 ASN OD1 O 2.042 -22.037 5.155 1.00 . A A . 7 ASN OD1 1 1
17 29665 1 1 8 ARG C C -2.390 -19.576 0.155 1.00 . A A . 8 ARG C 1 1
17 29666 1 1 8 ARG CA C -1.295 -20.359 -0.593 1.00 . A A . 8 ARG CA 1 1
17 29667 1 1 8 ARG CB C -1.909 -21.527 -1.386 1.00 . A A . 8 ARG CB 1 1
17 29668 1 1 8 ARG CD C -0.798 -21.128 -3.623 1.00 . A A . 8 ARG CD 1 1
17 29669 1 1 8 ARG CG C -0.976 -22.097 -2.454 1.00 . A A . 8 ARG CG 1 1
17 29670 1 1 8 ARG CZ C -2.653 -19.805 -4.547 1.00 . A A . 8 ARG CZ 1 1
17 29671 1 1 8 ARG H H 0.680 -20.587 0.156 1.00 . A A . 8 ARG H 1 1
17 29672 1 1 8 ARG HA H -0.821 -19.682 -1.290 1.00 . A A . 8 ARG HA 1 1
17 29673 1 1 8 ARG HB2 H -2.161 -22.323 -0.699 1.00 . A A . 8 ARG HB2 1 1
17 29674 1 1 8 ARG HB3 H -2.813 -21.186 -1.873 1.00 . A A . 8 ARG HB3 1 1
17 29675 1 1 8 ARG HD2 H -0.472 -20.171 -3.238 1.00 . A A . 8 ARG HD2 1 1
17 29676 1 1 8 ARG HD3 H -0.043 -21.522 -4.290 1.00 . A A . 8 ARG HD3 1 1
17 29677 1 1 8 ARG HE H -2.452 -21.749 -4.763 1.00 . A A . 8 ARG HE 1 1
17 29678 1 1 8 ARG HG2 H -0.010 -22.289 -2.010 1.00 . A A . 8 ARG HG2 1 1
17 29679 1 1 8 ARG HG3 H -1.393 -23.024 -2.826 1.00 . A A . 8 ARG HG3 1 1
17 29680 1 1 8 ARG HH11 H -1.295 -18.716 -3.577 1.00 . A A . 8 ARG HH11 1 1
17 29681 1 1 8 ARG HH12 H -2.652 -17.846 -4.207 1.00 . A A . 8 ARG HH12 1 1
17 29682 1 1 8 ARG HH21 H -4.143 -20.605 -5.598 1.00 . A A . 8 ARG HH21 1 1
17 29683 1 1 8 ARG HH22 H -4.231 -18.894 -5.342 1.00 . A A . 8 ARG HH22 1 1
17 29684 1 1 8 ARG N N -0.246 -20.856 0.317 1.00 . A A . 8 ARG N 1 1
17 29685 1 1 8 ARG NE N -2.045 -20.948 -4.370 1.00 . A A . 8 ARG NE 1 1
17 29686 1 1 8 ARG NH1 N -2.160 -18.704 -4.077 1.00 . A A . 8 ARG NH1 1 1
17 29687 1 1 8 ARG NH2 N -3.759 -19.764 -5.215 1.00 . A A . 8 ARG NH2 1 1
17 29688 1 1 8 ARG O O -3.474 -19.338 -0.377 1.00 . A A . 8 ARG O 1 1
17 29689 1 1 9 ILE C C -2.532 -16.938 2.359 1.00 . A A . 9 ILE C 1 1
17 29690 1 1 9 ILE CA C -3.018 -18.386 2.202 1.00 . A A . 9 ILE CA 1 1
17 29691 1 1 9 ILE CB C -3.193 -19.023 3.608 1.00 . A A . 9 ILE CB 1 1
17 29692 1 1 9 ILE CD1 C -5.034 -20.625 2.815 1.00 . A A . 9 ILE CD1 1 1
17 29693 1 1 9 ILE CG1 C -3.684 -20.478 3.491 1.00 . A A . 9 ILE CG1 1 1
17 29694 1 1 9 ILE CG2 C -4.158 -18.198 4.463 1.00 . A A . 9 ILE CG2 1 1
17 29695 1 1 9 ILE H H -1.201 -19.371 1.745 1.00 . A A . 9 ILE H 1 1
17 29696 1 1 9 ILE HA H -3.981 -18.382 1.707 1.00 . A A . 9 ILE HA 1 1
17 29697 1 1 9 ILE HB H -2.228 -19.019 4.100 1.00 . A A . 9 ILE HB 1 1
17 29698 1 1 9 ILE HD11 H -4.983 -20.219 1.816 1.00 . A A . 9 ILE HD11 1 1
17 29699 1 1 9 ILE HD12 H -5.784 -20.094 3.383 1.00 . A A . 9 ILE HD12 1 1
17 29700 1 1 9 ILE HD13 H -5.298 -21.673 2.763 1.00 . A A . 9 ILE HD13 1 1
17 29701 1 1 9 ILE HG12 H -2.969 -21.048 2.916 1.00 . A A . 9 ILE HG12 1 1
17 29702 1 1 9 ILE HG13 H -3.761 -20.907 4.481 1.00 . A A . 9 ILE HG13 1 1
17 29703 1 1 9 ILE HG21 H -5.119 -18.140 3.973 1.00 . A A . 9 ILE HG21 1 1
17 29704 1 1 9 ILE HG22 H -3.762 -17.201 4.598 1.00 . A A . 9 ILE HG22 1 1
17 29705 1 1 9 ILE HG23 H -4.277 -18.667 5.430 1.00 . A A . 9 ILE HG23 1 1
17 29706 1 1 9 ILE N N -2.083 -19.159 1.381 1.00 . A A . 9 ILE N 1 1
17 29707 1 1 9 ILE O O -1.431 -16.694 2.849 1.00 . A A . 9 ILE O 1 1
17 29708 1 1 10 GLY C C -4.017 -13.833 2.940 1.00 . A A . 10 GLY C 1 1
17 29709 1 1 10 GLY CA C -3.012 -14.571 2.068 1.00 . A A . 10 GLY CA 1 1
17 29710 1 1 10 GLY H H -4.194 -16.243 1.500 1.00 . A A . 10 GLY H 1 1
17 29711 1 1 10 GLY HA2 H -2.030 -14.479 2.511 1.00 . A A . 10 GLY HA2 1 1
17 29712 1 1 10 GLY HA3 H -2.998 -14.115 1.089 1.00 . A A . 10 GLY HA3 1 1
17 29713 1 1 10 GLY N N -3.349 -15.987 1.921 1.00 . A A . 10 GLY N 1 1
17 29714 1 1 10 GLY O O -4.896 -14.457 3.547 1.00 . A A . 10 GLY O 1 1
17 29715 1 1 11 LYS C C -5.488 -10.579 3.025 1.00 . A A . 11 LYS C 1 1
17 29716 1 1 11 LYS CA C -4.835 -11.714 3.820 1.00 . A A . 11 LYS CA 1 1
17 29717 1 1 11 LYS CB C -4.112 -11.123 5.037 1.00 . A A . 11 LYS CB 1 1
17 29718 1 1 11 LYS CD C -2.937 -11.511 7.223 1.00 . A A . 11 LYS CD 1 1
17 29719 1 1 11 LYS CE C -2.339 -12.539 8.174 1.00 . A A . 11 LYS CE 1 1
17 29720 1 1 11 LYS CG C -3.585 -12.166 6.010 1.00 . A A . 11 LYS CG 1 1
17 29721 1 1 11 LYS H H -3.174 -12.058 2.532 1.00 . A A . 11 LYS H 1 1
17 29722 1 1 11 LYS HA H -5.617 -12.373 4.172 1.00 . A A . 11 LYS HA 1 1
17 29723 1 1 11 LYS HB2 H -3.277 -10.530 4.690 1.00 . A A . 11 LYS HB2 1 1
17 29724 1 1 11 LYS HB3 H -4.799 -10.481 5.571 1.00 . A A . 11 LYS HB3 1 1
17 29725 1 1 11 LYS HD2 H -2.152 -10.850 6.887 1.00 . A A . 11 LYS HD2 1 1
17 29726 1 1 11 LYS HD3 H -3.685 -10.939 7.753 1.00 . A A . 11 LYS HD3 1 1
17 29727 1 1 11 LYS HE2 H -3.128 -13.183 8.535 1.00 . A A . 11 LYS HE2 1 1
17 29728 1 1 11 LYS HE3 H -1.609 -13.132 7.639 1.00 . A A . 11 LYS HE3 1 1
17 29729 1 1 11 LYS HG2 H -4.404 -12.788 6.338 1.00 . A A . 11 LYS HG2 1 1
17 29730 1 1 11 LYS HG3 H -2.849 -12.777 5.506 1.00 . A A . 11 LYS HG3 1 1
17 29731 1 1 11 LYS HZ1 H -2.384 -11.397 9.923 1.00 . A A . 11 LYS HZ1 1 1
17 29732 1 1 11 LYS HZ2 H -0.973 -11.196 9.008 1.00 . A A . 11 LYS HZ2 1 1
17 29733 1 1 11 LYS HZ3 H -1.196 -12.602 9.921 1.00 . A A . 11 LYS HZ3 1 1
17 29734 1 1 11 LYS N N -3.907 -12.510 3.012 1.00 . A A . 11 LYS N 1 1
17 29735 1 1 11 LYS NZ N -1.677 -11.888 9.337 1.00 . A A . 11 LYS NZ 1 1
17 29736 1 1 11 LYS O O -5.238 -10.390 1.833 1.00 . A A . 11 LYS O 1 1
17 29737 1 1 12 ASP C C -6.328 -7.379 3.772 1.00 . A A . 12 ASP C 1 1
17 29738 1 1 12 ASP CA C -6.985 -8.640 3.180 1.00 . A A . 12 ASP CA 1 1
17 29739 1 1 12 ASP CB C -8.490 -8.681 3.481 1.00 . A A . 12 ASP CB 1 1
17 29740 1 1 12 ASP CG C -8.787 -9.238 4.866 1.00 . A A . 12 ASP CG 1 1
17 29741 1 1 12 ASP H H -6.588 -10.133 4.623 1.00 . A A . 12 ASP H 1 1
17 29742 1 1 12 ASP HA H -6.840 -8.634 2.108 1.00 . A A . 12 ASP HA 1 1
17 29743 1 1 12 ASP HB2 H -8.893 -7.679 3.416 1.00 . A A . 12 ASP HB2 1 1
17 29744 1 1 12 ASP HB3 H -8.981 -9.304 2.747 1.00 . A A . 12 ASP HB3 1 1
17 29745 1 1 12 ASP N N -6.352 -9.846 3.715 1.00 . A A . 12 ASP N 1 1
17 29746 1 1 12 ASP O O -6.900 -6.283 3.748 1.00 . A A . 12 ASP O 1 1
17 29747 1 1 12 ASP OD1 O -8.840 -10.480 5.012 1.00 . A A . 12 ASP OD1 1 1
17 29748 1 1 12 ASP OD2 O -8.952 -8.448 5.817 1.00 . A A . 12 ASP OD2 1 1
17 29749 1 1 13 VAL C C -3.005 -6.276 4.131 1.00 . A A . 13 VAL C 1 1
17 29750 1 1 13 VAL CA C -4.328 -6.467 4.888 1.00 . A A . 13 VAL CA 1 1
17 29751 1 1 13 VAL CB C -4.003 -6.752 6.375 1.00 . A A . 13 VAL CB 1 1
17 29752 1 1 13 VAL CG1 C -3.185 -5.611 6.978 1.00 . A A . 13 VAL CG1 1 1
17 29753 1 1 13 VAL CG2 C -5.282 -6.989 7.176 1.00 . A A . 13 VAL CG2 1 1
17 29754 1 1 13 VAL H H -4.726 -8.455 4.281 1.00 . A A . 13 VAL H 1 1
17 29755 1 1 13 VAL HA H -4.907 -5.554 4.831 1.00 . A A . 13 VAL HA 1 1
17 29756 1 1 13 VAL HB H -3.402 -7.656 6.419 1.00 . A A . 13 VAL HB 1 1
17 29757 1 1 13 VAL HG11 H -3.741 -4.686 6.901 1.00 . A A . 13 VAL HG11 1 1
17 29758 1 1 13 VAL HG12 H -2.252 -5.513 6.442 1.00 . A A . 13 VAL HG12 1 1
17 29759 1 1 13 VAL HG13 H -2.981 -5.823 8.017 1.00 . A A . 13 VAL HG13 1 1
17 29760 1 1 13 VAL HG21 H -5.030 -7.168 8.212 1.00 . A A . 13 VAL HG21 1 1
17 29761 1 1 13 VAL HG22 H -5.803 -7.849 6.780 1.00 . A A . 13 VAL HG22 1 1
17 29762 1 1 13 VAL HG23 H -5.919 -6.119 7.107 1.00 . A A . 13 VAL HG23 1 1
17 29763 1 1 13 VAL N N -5.114 -7.557 4.297 1.00 . A A . 13 VAL N 1 1
17 29764 1 1 13 VAL O O -2.133 -7.142 4.170 1.00 . A A . 13 VAL O 1 1
17 29765 1 1 14 TYR C C -0.850 -3.695 3.162 1.00 . A A . 14 TYR C 1 1
17 29766 1 1 14 TYR CA C -1.658 -4.891 2.644 1.00 . A A . 14 TYR CA 1 1
17 29767 1 1 14 TYR CB C -2.079 -4.682 1.185 1.00 . A A . 14 TYR CB 1 1
17 29768 1 1 14 TYR CD1 C -2.349 -7.075 0.422 1.00 . A A . 14 TYR CD1 1 1
17 29769 1 1 14 TYR CD2 C -4.287 -5.686 0.444 1.00 . A A . 14 TYR CD2 1 1
17 29770 1 1 14 TYR CE1 C -3.110 -8.136 -0.024 1.00 . A A . 14 TYR CE1 1 1
17 29771 1 1 14 TYR CE2 C -5.055 -6.746 0.003 1.00 . A A . 14 TYR CE2 1 1
17 29772 1 1 14 TYR CG C -2.921 -5.831 0.659 1.00 . A A . 14 TYR CG 1 1
17 29773 1 1 14 TYR CZ C -4.461 -7.969 -0.231 1.00 . A A . 14 TYR CZ 1 1
17 29774 1 1 14 TYR H H -3.541 -4.448 3.528 1.00 . A A . 14 TYR H 1 1
17 29775 1 1 14 TYR HA H -1.032 -5.772 2.697 1.00 . A A . 14 TYR HA 1 1
17 29776 1 1 14 TYR HB2 H -2.660 -3.771 1.106 1.00 . A A . 14 TYR HB2 1 1
17 29777 1 1 14 TYR HB3 H -1.198 -4.600 0.564 1.00 . A A . 14 TYR HB3 1 1
17 29778 1 1 14 TYR HD1 H -1.289 -7.205 0.584 1.00 . A A . 14 TYR HD1 1 1
17 29779 1 1 14 TYR HD2 H -4.751 -4.726 0.622 1.00 . A A . 14 TYR HD2 1 1
17 29780 1 1 14 TYR HE1 H -2.645 -9.095 -0.207 1.00 . A A . 14 TYR HE1 1 1
17 29781 1 1 14 TYR HE2 H -6.116 -6.617 -0.157 1.00 . A A . 14 TYR HE2 1 1
17 29782 1 1 14 TYR HH H -5.104 -9.768 -0.047 1.00 . A A . 14 TYR HH 1 1
17 29783 1 1 14 TYR N N -2.848 -5.138 3.466 1.00 . A A . 14 TYR N 1 1
17 29784 1 1 14 TYR O O -1.402 -2.638 3.462 1.00 . A A . 14 TYR O 1 1
17 29785 1 1 14 TYR OH O -5.223 -9.032 -0.659 1.00 . A A . 14 TYR OH 1 1
17 29786 1 1 15 TYR C C 2.080 -2.104 2.659 1.00 . A A . 15 TYR C 1 1
17 29787 1 1 15 TYR CA C 1.361 -2.847 3.795 1.00 . A A . 15 TYR CA 1 1
17 29788 1 1 15 TYR CB C 2.387 -3.496 4.736 1.00 . A A . 15 TYR CB 1 1
17 29789 1 1 15 TYR CD1 C 1.288 -3.883 6.991 1.00 . A A . 15 TYR CD1 1 1
17 29790 1 1 15 TYR CD2 C 1.622 -5.767 5.562 1.00 . A A . 15 TYR CD2 1 1
17 29791 1 1 15 TYR CE1 C 0.711 -4.705 7.940 1.00 . A A . 15 TYR CE1 1 1
17 29792 1 1 15 TYR CE2 C 1.046 -6.593 6.507 1.00 . A A . 15 TYR CE2 1 1
17 29793 1 1 15 TYR CG C 1.756 -4.400 5.784 1.00 . A A . 15 TYR CG 1 1
17 29794 1 1 15 TYR CZ C 0.593 -6.057 7.695 1.00 . A A . 15 TYR CZ 1 1
17 29795 1 1 15 TYR H H 0.841 -4.739 2.984 1.00 . A A . 15 TYR H 1 1
17 29796 1 1 15 TYR HA H 0.767 -2.139 4.358 1.00 . A A . 15 TYR HA 1 1
17 29797 1 1 15 TYR HB2 H 3.077 -4.092 4.154 1.00 . A A . 15 TYR HB2 1 1
17 29798 1 1 15 TYR HB3 H 2.937 -2.720 5.251 1.00 . A A . 15 TYR HB3 1 1
17 29799 1 1 15 TYR HD1 H 1.382 -2.824 7.182 1.00 . A A . 15 TYR HD1 1 1
17 29800 1 1 15 TYR HD2 H 1.978 -6.186 4.630 1.00 . A A . 15 TYR HD2 1 1
17 29801 1 1 15 TYR HE1 H 0.353 -4.286 8.869 1.00 . A A . 15 TYR HE1 1 1
17 29802 1 1 15 TYR HE2 H 0.952 -7.652 6.315 1.00 . A A . 15 TYR HE2 1 1
17 29803 1 1 15 TYR HH H -0.707 -6.407 9.067 1.00 . A A . 15 TYR HH 1 1
17 29804 1 1 15 TYR N N 0.462 -3.879 3.266 1.00 . A A . 15 TYR N 1 1
17 29805 1 1 15 TYR O O 2.484 -2.714 1.671 1.00 . A A . 15 TYR O 1 1
17 29806 1 1 15 TYR OH O 0.020 -6.876 8.640 1.00 . A A . 15 TYR OH 1 1
17 29807 1 1 16 MET C C 3.808 1.100 2.344 1.00 . A A . 16 MET C 1 1
17 29808 1 1 16 MET CA C 2.854 0.042 1.757 1.00 . A A . 16 MET CA 1 1
17 29809 1 1 16 MET CB C 1.749 0.728 0.935 1.00 . A A . 16 MET CB 1 1
17 29810 1 1 16 MET CE C 0.127 1.059 -1.823 1.00 . A A . 16 MET CE 1 1
17 29811 1 1 16 MET CG C 2.265 1.652 -0.161 1.00 . A A . 16 MET CG 1 1
17 29812 1 1 16 MET H H 1.947 -0.364 3.641 1.00 . A A . 16 MET H 1 1
17 29813 1 1 16 MET HA H 3.422 -0.609 1.104 1.00 . A A . 16 MET HA 1 1
17 29814 1 1 16 MET HB2 H 1.137 -0.034 0.471 1.00 . A A . 16 MET HB2 1 1
17 29815 1 1 16 MET HB3 H 1.129 1.310 1.603 1.00 . A A . 16 MET HB3 1 1
17 29816 1 1 16 MET HE1 H -0.752 1.393 -2.353 1.00 . A A . 16 MET HE1 1 1
17 29817 1 1 16 MET HE2 H -0.162 0.351 -1.060 1.00 . A A . 16 MET HE2 1 1
17 29818 1 1 16 MET HE3 H 0.807 0.585 -2.517 1.00 . A A . 16 MET HE3 1 1
17 29819 1 1 16 MET HG2 H 2.887 2.412 0.290 1.00 . A A . 16 MET HG2 1 1
17 29820 1 1 16 MET HG3 H 2.854 1.073 -0.857 1.00 . A A . 16 MET HG3 1 1
17 29821 1 1 16 MET N N 2.243 -0.789 2.807 1.00 . A A . 16 MET N 1 1
17 29822 1 1 16 MET O O 3.627 1.557 3.469 1.00 . A A . 16 MET O 1 1
17 29823 1 1 16 MET SD S 0.934 2.466 -1.064 1.00 . A A . 16 MET SD 1 1
17 29824 1 1 17 GLN C C 5.633 3.761 1.034 1.00 . A A . 17 GLN C 1 1
17 29825 1 1 17 GLN CA C 5.759 2.547 1.968 1.00 . A A . 17 GLN CA 1 1
17 29826 1 1 17 GLN CB C 7.204 2.031 1.949 1.00 . A A . 17 GLN CB 1 1
17 29827 1 1 17 GLN CD C 9.655 2.528 2.388 1.00 . A A . 17 GLN CD 1 1
17 29828 1 1 17 GLN CG C 8.228 3.050 2.444 1.00 . A A . 17 GLN CG 1 1
17 29829 1 1 17 GLN H H 4.954 1.040 0.705 1.00 . A A . 17 GLN H 1 1
17 29830 1 1 17 GLN HA H 5.508 2.856 2.975 1.00 . A A . 17 GLN HA 1 1
17 29831 1 1 17 GLN HB2 H 7.268 1.151 2.575 1.00 . A A . 17 GLN HB2 1 1
17 29832 1 1 17 GLN HB3 H 7.462 1.757 0.935 1.00 . A A . 17 GLN HB3 1 1
17 29833 1 1 17 GLN HE21 H 10.150 3.602 3.975 1.00 . A A . 17 GLN HE21 1 1
17 29834 1 1 17 GLN HE22 H 11.408 2.645 3.282 1.00 . A A . 17 GLN HE22 1 1
17 29835 1 1 17 GLN HG2 H 8.165 3.934 1.828 1.00 . A A . 17 GLN HG2 1 1
17 29836 1 1 17 GLN HG3 H 7.991 3.309 3.468 1.00 . A A . 17 GLN HG3 1 1
17 29837 1 1 17 GLN N N 4.825 1.482 1.569 1.00 . A A . 17 GLN N 1 1
17 29838 1 1 17 GLN NE2 N 10.486 2.971 3.307 1.00 . A A . 17 GLN NE2 1 1
17 29839 1 1 17 GLN O O 5.553 3.612 -0.187 1.00 . A A . 17 GLN O 1 1
17 29840 1 1 17 GLN OE1 O 10.007 1.727 1.527 1.00 . A A . 17 GLN OE1 1 1
17 29841 1 1 18 ILE C C 6.765 6.548 0.070 1.00 . A A . 18 ILE C 1 1
17 29842 1 1 18 ILE CA C 5.478 6.194 0.834 1.00 . A A . 18 ILE CA 1 1
17 29843 1 1 18 ILE CB C 5.076 7.390 1.742 1.00 . A A . 18 ILE CB 1 1
17 29844 1 1 18 ILE CD1 C 2.573 7.005 1.385 1.00 . A A . 18 ILE CD1 1 1
17 29845 1 1 18 ILE CG1 C 3.703 7.139 2.387 1.00 . A A . 18 ILE CG1 1 1
17 29846 1 1 18 ILE CG2 C 5.069 8.705 0.952 1.00 . A A . 18 ILE CG2 1 1
17 29847 1 1 18 ILE H H 5.711 5.018 2.586 1.00 . A A . 18 ILE H 1 1
17 29848 1 1 18 ILE HA H 4.684 6.037 0.116 1.00 . A A . 18 ILE HA 1 1
17 29849 1 1 18 ILE HB H 5.816 7.479 2.524 1.00 . A A . 18 ILE HB 1 1
17 29850 1 1 18 ILE HD11 H 1.642 6.860 1.911 1.00 . A A . 18 ILE HD11 1 1
17 29851 1 1 18 ILE HD12 H 2.759 6.157 0.742 1.00 . A A . 18 ILE HD12 1 1
17 29852 1 1 18 ILE HD13 H 2.511 7.903 0.788 1.00 . A A . 18 ILE HD13 1 1
17 29853 1 1 18 ILE HG12 H 3.743 6.225 2.962 1.00 . A A . 18 ILE HG12 1 1
17 29854 1 1 18 ILE HG13 H 3.464 7.962 3.047 1.00 . A A . 18 ILE HG13 1 1
17 29855 1 1 18 ILE HG21 H 4.384 8.625 0.119 1.00 . A A . 18 ILE HG21 1 1
17 29856 1 1 18 ILE HG22 H 6.062 8.912 0.583 1.00 . A A . 18 ILE HG22 1 1
17 29857 1 1 18 ILE HG23 H 4.752 9.512 1.599 1.00 . A A . 18 ILE HG23 1 1
17 29858 1 1 18 ILE N N 5.622 4.959 1.611 1.00 . A A . 18 ILE N 1 1
17 29859 1 1 18 ILE O O 7.817 6.778 0.669 1.00 . A A . 18 ILE O 1 1
17 29860 1 1 19 LYS C C 7.315 8.219 -2.988 1.00 . A A . 19 LYS C 1 1
17 29861 1 1 19 LYS CA C 7.769 7.040 -2.114 1.00 . A A . 19 LYS CA 1 1
17 29862 1 1 19 LYS CB C 8.299 5.901 -3.000 1.00 . A A . 19 LYS CB 1 1
17 29863 1 1 19 LYS CD C 10.189 5.361 -1.412 1.00 . A A . 19 LYS CD 1 1
17 29864 1 1 19 LYS CE C 11.066 4.258 -0.834 1.00 . A A . 19 LYS CE 1 1
17 29865 1 1 19 LYS CG C 9.028 4.801 -2.234 1.00 . A A . 19 LYS CG 1 1
17 29866 1 1 19 LYS H H 5.842 6.264 -1.678 1.00 . A A . 19 LYS H 1 1
17 29867 1 1 19 LYS HA H 8.569 7.382 -1.470 1.00 . A A . 19 LYS HA 1 1
17 29868 1 1 19 LYS HB2 H 7.465 5.451 -3.522 1.00 . A A . 19 LYS HB2 1 1
17 29869 1 1 19 LYS HB3 H 8.983 6.316 -3.729 1.00 . A A . 19 LYS HB3 1 1
17 29870 1 1 19 LYS HD2 H 10.799 5.989 -2.046 1.00 . A A . 19 LYS HD2 1 1
17 29871 1 1 19 LYS HD3 H 9.789 5.952 -0.599 1.00 . A A . 19 LYS HD3 1 1
17 29872 1 1 19 LYS HE2 H 11.774 4.699 -0.147 1.00 . A A . 19 LYS HE2 1 1
17 29873 1 1 19 LYS HE3 H 10.441 3.555 -0.304 1.00 . A A . 19 LYS HE3 1 1
17 29874 1 1 19 LYS HG2 H 8.327 4.315 -1.568 1.00 . A A . 19 LYS HG2 1 1
17 29875 1 1 19 LYS HG3 H 9.413 4.079 -2.942 1.00 . A A . 19 LYS HG3 1 1
17 29876 1 1 19 LYS HZ1 H 11.156 3.141 -2.600 1.00 . A A . 19 LYS HZ1 1 1
17 29877 1 1 19 LYS HZ2 H 12.366 2.757 -1.482 1.00 . A A . 19 LYS HZ2 1 1
17 29878 1 1 19 LYS HZ3 H 12.467 4.186 -2.382 1.00 . A A . 19 LYS HZ3 1 1
17 29879 1 1 19 LYS N N 6.671 6.575 -1.258 1.00 . A A . 19 LYS N 1 1
17 29880 1 1 19 LYS NZ N 11.814 3.534 -1.897 1.00 . A A . 19 LYS NZ 1 1
17 29881 1 1 19 LYS O O 6.769 8.029 -4.081 1.00 . A A . 19 LYS O 1 1
17 29882 1 1 20 GLY C C 6.952 11.837 -2.283 1.00 . A A . 20 GLY C 1 1
17 29883 1 1 20 GLY CA C 7.134 10.639 -3.208 1.00 . A A . 20 GLY CA 1 1
17 29884 1 1 20 GLY H H 7.943 9.516 -1.600 1.00 . A A . 20 GLY H 1 1
17 29885 1 1 20 GLY HA2 H 7.898 10.873 -3.934 1.00 . A A . 20 GLY HA2 1 1
17 29886 1 1 20 GLY HA3 H 6.203 10.454 -3.727 1.00 . A A . 20 GLY HA3 1 1
17 29887 1 1 20 GLY N N 7.523 9.433 -2.484 1.00 . A A . 20 GLY N 1 1
17 29888 1 1 20 GLY O O 7.693 11.989 -1.308 1.00 . A A . 20 GLY O 1 1
17 29889 1 1 21 GLU C C 4.351 14.520 -2.157 1.00 . A A . 21 GLU C 1 1
17 29890 1 1 21 GLU CA C 5.691 13.870 -1.762 1.00 . A A . 21 GLU CA 1 1
17 29891 1 1 21 GLU CB C 6.839 14.884 -1.892 1.00 . A A . 21 GLU CB 1 1
17 29892 1 1 21 GLU CD C 7.937 16.976 -0.983 1.00 . A A . 21 GLU CD 1 1
17 29893 1 1 21 GLU CG C 6.685 16.115 -1.008 1.00 . A A . 21 GLU CG 1 1
17 29894 1 1 21 GLU H H 5.428 12.524 -3.378 1.00 . A A . 21 GLU H 1 1
17 29895 1 1 21 GLU HA H 5.626 13.547 -0.732 1.00 . A A . 21 GLU HA 1 1
17 29896 1 1 21 GLU HB2 H 7.767 14.392 -1.630 1.00 . A A . 21 GLU HB2 1 1
17 29897 1 1 21 GLU HB3 H 6.898 15.211 -2.921 1.00 . A A . 21 GLU HB3 1 1
17 29898 1 1 21 GLU HG2 H 5.864 16.709 -1.384 1.00 . A A . 21 GLU HG2 1 1
17 29899 1 1 21 GLU HG3 H 6.461 15.793 -0.001 1.00 . A A . 21 GLU HG3 1 1
17 29900 1 1 21 GLU N N 5.972 12.690 -2.584 1.00 . A A . 21 GLU N 1 1
17 29901 1 1 21 GLU O O 3.561 14.913 -1.298 1.00 . A A . 21 GLU O 1 1
17 29902 1 1 21 GLU OE1 O 8.149 17.763 -1.930 1.00 . A A . 21 GLU OE1 1 1
17 29903 1 1 21 GLU OE2 O 8.727 16.866 -0.020 1.00 . A A . 21 GLU OE2 1 1
17 29904 1 1 22 GLY C C 2.889 15.594 -5.410 1.00 . A A . 22 GLY C 1 1
17 29905 1 1 22 GLY CA C 2.840 15.200 -3.937 1.00 . A A . 22 GLY CA 1 1
17 29906 1 1 22 GLY H H 4.772 14.329 -4.106 1.00 . A A . 22 GLY H 1 1
17 29907 1 1 22 GLY HA2 H 2.052 14.472 -3.799 1.00 . A A . 22 GLY HA2 1 1
17 29908 1 1 22 GLY HA3 H 2.608 16.078 -3.350 1.00 . A A . 22 GLY HA3 1 1
17 29909 1 1 22 GLY N N 4.098 14.631 -3.460 1.00 . A A . 22 GLY N 1 1
17 29910 1 1 22 GLY O O 3.244 16.724 -5.744 1.00 . A A . 22 GLY O 1 1
17 29911 1 1 23 THR C C 1.149 15.149 -8.308 1.00 . A A . 23 THR C 1 1
17 29912 1 1 23 THR CA C 2.563 14.919 -7.748 1.00 . A A . 23 THR CA 1 1
17 29913 1 1 23 THR CB C 3.227 13.758 -8.540 1.00 . A A . 23 THR CB 1 1
17 29914 1 1 23 THR CG2 C 2.493 12.438 -8.317 1.00 . A A . 23 THR CG2 1 1
17 29915 1 1 23 THR H H 2.304 13.768 -5.973 1.00 . A A . 23 THR H 1 1
17 29916 1 1 23 THR HA H 3.149 15.813 -7.918 1.00 . A A . 23 THR HA 1 1
17 29917 1 1 23 THR HB H 4.245 13.647 -8.194 1.00 . A A . 23 THR HB 1 1
17 29918 1 1 23 THR HG1 H 3.231 13.236 -10.449 1.00 . A A . 23 THR HG1 1 1
17 29919 1 1 23 THR HG21 H 1.473 12.528 -8.663 1.00 . A A . 23 THR HG21 1 1
17 29920 1 1 23 THR HG22 H 2.494 12.196 -7.264 1.00 . A A . 23 THR HG22 1 1
17 29921 1 1 23 THR HG23 H 2.991 11.652 -8.866 1.00 . A A . 23 THR HG23 1 1
17 29922 1 1 23 THR N N 2.554 14.656 -6.297 1.00 . A A . 23 THR N 1 1
17 29923 1 1 23 THR O O 0.162 14.633 -7.779 1.00 . A A . 23 THR O 1 1
17 29924 1 1 23 THR OG1 O 3.246 14.061 -9.946 1.00 . A A . 23 THR OG1 1 1
17 29925 1 1 24 ILE C C -0.074 15.785 -11.567 1.00 . A A . 24 ILE C 1 1
17 29926 1 1 24 ILE CA C -0.187 16.206 -10.092 1.00 . A A . 24 ILE CA 1 1
17 29927 1 1 24 ILE CB C -0.565 17.714 -10.034 1.00 . A A . 24 ILE CB 1 1
17 29928 1 1 24 ILE CD1 C -2.077 17.449 -7.981 1.00 . A A . 24 ILE CD1 1 1
17 29929 1 1 24 ILE CG1 C -0.877 18.147 -8.591 1.00 . A A . 24 ILE CG1 1 1
17 29930 1 1 24 ILE CG2 C -1.747 18.025 -10.959 1.00 . A A . 24 ILE CG2 1 1
17 29931 1 1 24 ILE H H 1.892 16.368 -9.703 1.00 . A A . 24 ILE H 1 1
17 29932 1 1 24 ILE HA H -0.975 15.636 -9.619 1.00 . A A . 24 ILE HA 1 1
17 29933 1 1 24 ILE HB H 0.286 18.282 -10.390 1.00 . A A . 24 ILE HB 1 1
17 29934 1 1 24 ILE HD11 H -2.229 17.809 -6.975 1.00 . A A . 24 ILE HD11 1 1
17 29935 1 1 24 ILE HD12 H -1.903 16.382 -7.959 1.00 . A A . 24 ILE HD12 1 1
17 29936 1 1 24 ILE HD13 H -2.956 17.656 -8.574 1.00 . A A . 24 ILE HD13 1 1
17 29937 1 1 24 ILE HG12 H -0.023 17.934 -7.964 1.00 . A A . 24 ILE HG12 1 1
17 29938 1 1 24 ILE HG13 H -1.070 19.211 -8.574 1.00 . A A . 24 ILE HG13 1 1
17 29939 1 1 24 ILE HG21 H -2.607 17.442 -10.658 1.00 . A A . 24 ILE HG21 1 1
17 29940 1 1 24 ILE HG22 H -1.485 17.776 -11.979 1.00 . A A . 24 ILE HG22 1 1
17 29941 1 1 24 ILE HG23 H -1.988 19.077 -10.899 1.00 . A A . 24 ILE HG23 1 1
17 29942 1 1 24 ILE N N 1.072 15.942 -9.378 1.00 . A A . 24 ILE N 1 1
17 29943 1 1 24 ILE O O 0.879 16.158 -12.254 1.00 . A A . 24 ILE O 1 1
17 29944 1 1 25 GLU C C -2.353 15.114 -14.152 1.00 . A A . 25 GLU C 1 1
17 29945 1 1 25 GLU CA C -1.077 14.604 -13.459 1.00 . A A . 25 GLU CA 1 1
17 29946 1 1 25 GLU CB C -0.964 13.077 -13.581 1.00 . A A . 25 GLU CB 1 1
17 29947 1 1 25 GLU CD C -0.394 11.115 -15.094 1.00 . A A . 25 GLU CD 1 1
17 29948 1 1 25 GLU CG C -0.729 12.596 -15.010 1.00 . A A . 25 GLU CG 1 1
17 29949 1 1 25 GLU H H -1.765 14.718 -11.451 1.00 . A A . 25 GLU H 1 1
17 29950 1 1 25 GLU HA H -0.222 15.054 -13.950 1.00 . A A . 25 GLU HA 1 1
17 29951 1 1 25 GLU HB2 H -0.140 12.737 -12.967 1.00 . A A . 25 GLU HB2 1 1
17 29952 1 1 25 GLU HB3 H -1.879 12.630 -13.216 1.00 . A A . 25 GLU HB3 1 1
17 29953 1 1 25 GLU HG2 H -1.624 12.783 -15.589 1.00 . A A . 25 GLU HG2 1 1
17 29954 1 1 25 GLU HG3 H 0.090 13.159 -15.435 1.00 . A A . 25 GLU HG3 1 1
17 29955 1 1 25 GLU N N -1.048 15.016 -12.051 1.00 . A A . 25 GLU N 1 1
17 29956 1 1 25 GLU O O -3.459 14.984 -13.626 1.00 . A A . 25 GLU O 1 1
17 29957 1 1 25 GLU OE1 O 0.714 10.726 -14.663 1.00 . A A . 25 GLU OE1 1 1
17 29958 1 1 25 GLU OE2 O -1.230 10.336 -15.600 1.00 . A A . 25 GLU OE2 1 1
17 29959 1 1 26 LYS C C -4.058 15.336 -16.934 1.00 . A A . 26 LYS C 1 1
17 29960 1 1 26 LYS CA C -3.307 16.341 -16.039 1.00 . A A . 26 LYS CA 1 1
17 29961 1 1 26 LYS CB C -2.768 17.532 -16.852 1.00 . A A . 26 LYS CB 1 1
17 29962 1 1 26 LYS CD C -4.312 18.354 -18.697 1.00 . A A . 26 LYS CD 1 1
17 29963 1 1 26 LYS CE C -3.196 18.545 -19.719 1.00 . A A . 26 LYS CE 1 1
17 29964 1 1 26 LYS CG C -3.827 18.552 -17.263 1.00 . A A . 26 LYS CG 1 1
17 29965 1 1 26 LYS H H -1.308 15.689 -15.754 1.00 . A A . 26 LYS H 1 1
17 29966 1 1 26 LYS HA H -3.993 16.716 -15.294 1.00 . A A . 26 LYS HA 1 1
17 29967 1 1 26 LYS HB2 H -2.023 18.044 -16.259 1.00 . A A . 26 LYS HB2 1 1
17 29968 1 1 26 LYS HB3 H -2.295 17.153 -17.747 1.00 . A A . 26 LYS HB3 1 1
17 29969 1 1 26 LYS HD2 H -4.708 17.352 -18.799 1.00 . A A . 26 LYS HD2 1 1
17 29970 1 1 26 LYS HD3 H -5.096 19.069 -18.899 1.00 . A A . 26 LYS HD3 1 1
17 29971 1 1 26 LYS HE2 H -2.771 19.531 -19.593 1.00 . A A . 26 LYS HE2 1 1
17 29972 1 1 26 LYS HE3 H -2.432 17.801 -19.546 1.00 . A A . 26 LYS HE3 1 1
17 29973 1 1 26 LYS HG2 H -4.674 18.462 -16.598 1.00 . A A . 26 LYS HG2 1 1
17 29974 1 1 26 LYS HG3 H -3.407 19.544 -17.168 1.00 . A A . 26 LYS HG3 1 1
17 29975 1 1 26 LYS HZ1 H -4.456 19.097 -21.288 1.00 . A A . 26 LYS HZ1 1 1
17 29976 1 1 26 LYS HZ2 H -4.060 17.454 -21.278 1.00 . A A . 26 LYS HZ2 1 1
17 29977 1 1 26 LYS HZ3 H -2.925 18.596 -21.788 1.00 . A A . 26 LYS HZ3 1 1
17 29978 1 1 26 LYS N N -2.194 15.697 -15.337 1.00 . A A . 26 LYS N 1 1
17 29979 1 1 26 LYS NZ N -3.693 18.414 -21.112 1.00 . A A . 26 LYS NZ 1 1
17 29980 1 1 26 LYS O O -3.572 14.938 -17.993 1.00 . A A . 26 LYS O 1 1
17 29981 1 1 27 VAL C C -7.328 14.526 -17.790 1.00 . A A . 27 VAL C 1 1
17 29982 1 1 27 VAL CA C -6.049 13.913 -17.180 1.00 . A A . 27 VAL CA 1 1
17 29983 1 1 27 VAL CB C -6.440 12.774 -16.199 1.00 . A A . 27 VAL CB 1 1
17 29984 1 1 27 VAL CG1 C -7.258 11.696 -16.900 1.00 . A A . 27 VAL CG1 1 1
17 29985 1 1 27 VAL CG2 C -5.195 12.173 -15.545 1.00 . A A . 27 VAL CG2 1 1
17 29986 1 1 27 VAL H H -5.584 15.301 -15.648 1.00 . A A . 27 VAL H 1 1
17 29987 1 1 27 VAL HA H -5.450 13.486 -17.974 1.00 . A A . 27 VAL HA 1 1
17 29988 1 1 27 VAL HB H -7.052 13.203 -15.417 1.00 . A A . 27 VAL HB 1 1
17 29989 1 1 27 VAL HG11 H -7.510 10.915 -16.196 1.00 . A A . 27 VAL HG11 1 1
17 29990 1 1 27 VAL HG12 H -6.684 11.273 -17.713 1.00 . A A . 27 VAL HG12 1 1
17 29991 1 1 27 VAL HG13 H -8.167 12.130 -17.292 1.00 . A A . 27 VAL HG13 1 1
17 29992 1 1 27 VAL HG21 H -4.543 11.768 -16.308 1.00 . A A . 27 VAL HG21 1 1
17 29993 1 1 27 VAL HG22 H -5.488 11.385 -14.867 1.00 . A A . 27 VAL HG22 1 1
17 29994 1 1 27 VAL HG23 H -4.668 12.940 -14.996 1.00 . A A . 27 VAL HG23 1 1
17 29995 1 1 27 VAL N N -5.242 14.923 -16.485 1.00 . A A . 27 VAL N 1 1
17 29996 1 1 27 VAL O O -8.136 15.124 -17.079 1.00 . A A . 27 VAL O 1 1
17 29997 1 1 28 ASP C C -8.777 16.451 -19.668 1.00 . A A . 28 ASP C 1 1
17 29998 1 1 28 ASP CA C -8.668 14.924 -19.834 1.00 . A A . 28 ASP CA 1 1
17 29999 1 1 28 ASP CB C -9.970 14.260 -19.368 1.00 . A A . 28 ASP CB 1 1
17 30000 1 1 28 ASP CG C -10.041 12.796 -19.744 1.00 . A A . 28 ASP CG 1 1
17 30001 1 1 28 ASP H H -6.841 13.846 -19.615 1.00 . A A . 28 ASP H 1 1
17 30002 1 1 28 ASP HA H -8.527 14.709 -20.884 1.00 . A A . 28 ASP HA 1 1
17 30003 1 1 28 ASP HB2 H -10.047 14.345 -18.293 1.00 . A A . 28 ASP HB2 1 1
17 30004 1 1 28 ASP HB3 H -10.809 14.769 -19.823 1.00 . A A . 28 ASP HB3 1 1
17 30005 1 1 28 ASP N N -7.504 14.365 -19.110 1.00 . A A . 28 ASP N 1 1
17 30006 1 1 28 ASP O O -9.871 17.017 -19.710 1.00 . A A . 28 ASP O 1 1
17 30007 1 1 28 ASP OD1 O -10.291 12.500 -20.929 1.00 . A A . 28 ASP OD1 1 1
17 30008 1 1 28 ASP OD2 O -9.866 11.935 -18.857 1.00 . A A . 28 ASP OD2 1 1
17 30009 1 1 29 GLY C C -8.002 18.928 -17.848 1.00 . A A . 29 GLY C 1 1
17 30010 1 1 29 GLY CA C -7.634 18.556 -19.279 1.00 . A A . 29 GLY CA 1 1
17 30011 1 1 29 GLY H H -6.788 16.629 -19.557 1.00 . A A . 29 GLY H 1 1
17 30012 1 1 29 GLY HA2 H -6.645 18.935 -19.491 1.00 . A A . 29 GLY HA2 1 1
17 30013 1 1 29 GLY HA3 H -8.339 19.020 -19.956 1.00 . A A . 29 GLY HA3 1 1
17 30014 1 1 29 GLY N N -7.637 17.116 -19.507 1.00 . A A . 29 GLY N 1 1
17 30015 1 1 29 GLY O O -8.377 20.068 -17.572 1.00 . A A . 29 GLY O 1 1
17 30016 1 1 30 ARG C C -7.038 17.671 -14.640 1.00 . A A . 30 ARG C 1 1
17 30017 1 1 30 ARG CA C -8.200 18.165 -15.518 1.00 . A A . 30 ARG CA 1 1
17 30018 1 1 30 ARG CB C -9.493 17.428 -15.138 1.00 . A A . 30 ARG CB 1 1
17 30019 1 1 30 ARG CD C -11.941 17.023 -15.625 1.00 . A A . 30 ARG CD 1 1
17 30020 1 1 30 ARG CG C -10.700 17.834 -15.979 1.00 . A A . 30 ARG CG 1 1
17 30021 1 1 30 ARG CZ C -13.486 16.798 -13.744 1.00 . A A . 30 ARG CZ 1 1
17 30022 1 1 30 ARG H H -7.629 17.064 -17.236 1.00 . A A . 30 ARG H 1 1
17 30023 1 1 30 ARG HA H -8.335 19.226 -15.353 1.00 . A A . 30 ARG HA 1 1
17 30024 1 1 30 ARG HB2 H -9.338 16.364 -15.258 1.00 . A A . 30 ARG HB2 1 1
17 30025 1 1 30 ARG HB3 H -9.719 17.634 -14.101 1.00 . A A . 30 ARG HB3 1 1
17 30026 1 1 30 ARG HD2 H -12.749 17.328 -16.275 1.00 . A A . 30 ARG HD2 1 1
17 30027 1 1 30 ARG HD3 H -11.730 15.975 -15.785 1.00 . A A . 30 ARG HD3 1 1
17 30028 1 1 30 ARG HE H -11.738 17.695 -13.644 1.00 . A A . 30 ARG HE 1 1
17 30029 1 1 30 ARG HG2 H -10.910 18.880 -15.808 1.00 . A A . 30 ARG HG2 1 1
17 30030 1 1 30 ARG HG3 H -10.468 17.681 -17.025 1.00 . A A . 30 ARG HG3 1 1
17 30031 1 1 30 ARG HH11 H -14.111 15.973 -15.441 1.00 . A A . 30 ARG HH11 1 1
17 30032 1 1 30 ARG HH12 H -15.192 15.849 -14.102 1.00 . A A . 30 ARG HH12 1 1
17 30033 1 1 30 ARG HH21 H -13.134 17.504 -11.916 1.00 . A A . 30 ARG HH21 1 1
17 30034 1 1 30 ARG HH22 H -14.652 16.700 -12.136 1.00 . A A . 30 ARG HH22 1 1
17 30035 1 1 30 ARG N N -7.902 17.956 -16.940 1.00 . A A . 30 ARG N 1 1
17 30036 1 1 30 ARG NE N -12.352 17.217 -14.236 1.00 . A A . 30 ARG NE 1 1
17 30037 1 1 30 ARG NH1 N -14.326 16.155 -14.486 1.00 . A A . 30 ARG NH1 1 1
17 30038 1 1 30 ARG NH2 N -13.778 17.016 -12.502 1.00 . A A . 30 ARG NH2 1 1
17 30039 1 1 30 ARG O O -6.625 16.514 -14.730 1.00 . A A . 30 ARG O 1 1
17 30040 1 1 31 ASN C C -5.797 17.326 -11.758 1.00 . A A . 31 ASN C 1 1
17 30041 1 1 31 ASN CA C -5.374 18.220 -12.936 1.00 . A A . 31 ASN CA 1 1
17 30042 1 1 31 ASN CB C -4.721 19.505 -12.413 1.00 . A A . 31 ASN CB 1 1
17 30043 1 1 31 ASN CG C -4.182 20.388 -13.527 1.00 . A A . 31 ASN CG 1 1
17 30044 1 1 31 ASN H H -6.890 19.451 -13.759 1.00 . A A . 31 ASN H 1 1
17 30045 1 1 31 ASN HA H -4.649 17.680 -13.534 1.00 . A A . 31 ASN HA 1 1
17 30046 1 1 31 ASN HB2 H -5.454 20.073 -11.863 1.00 . A A . 31 ASN HB2 1 1
17 30047 1 1 31 ASN HB3 H -3.905 19.245 -11.754 1.00 . A A . 31 ASN HB3 1 1
17 30048 1 1 31 ASN HD21 H -2.720 21.017 -12.355 1.00 . A A . 31 ASN HD21 1 1
17 30049 1 1 31 ASN HD22 H -2.747 21.675 -13.952 1.00 . A A . 31 ASN HD22 1 1
17 30050 1 1 31 ASN N N -6.510 18.550 -13.799 1.00 . A A . 31 ASN N 1 1
17 30051 1 1 31 ASN ND2 N -3.110 21.095 -13.250 1.00 . A A . 31 ASN ND2 1 1
17 30052 1 1 31 ASN O O -6.405 17.795 -10.793 1.00 . A A . 31 ASN O 1 1
17 30053 1 1 31 ASN OD1 O -4.715 20.422 -14.635 1.00 . A A . 31 ASN OD1 1 1
17 30054 1 1 32 LEU C C -4.576 14.599 -10.025 1.00 . A A . 32 LEU C 1 1
17 30055 1 1 32 LEU CA C -5.823 15.071 -10.790 1.00 . A A . 32 LEU CA 1 1
17 30056 1 1 32 LEU CB C -6.552 13.866 -11.408 1.00 . A A . 32 LEU CB 1 1
17 30057 1 1 32 LEU CD1 C -8.468 12.938 -12.772 1.00 . A A . 32 LEU CD1 1 1
17 30058 1 1 32 LEU CD2 C -8.848 14.926 -11.281 1.00 . A A . 32 LEU CD2 1 1
17 30059 1 1 32 LEU CG C -7.845 14.200 -12.180 1.00 . A A . 32 LEU CG 1 1
17 30060 1 1 32 LEU H H -4.987 15.719 -12.631 1.00 . A A . 32 LEU H 1 1
17 30061 1 1 32 LEU HA H -6.489 15.562 -10.093 1.00 . A A . 32 LEU HA 1 1
17 30062 1 1 32 LEU HB2 H -5.870 13.372 -12.086 1.00 . A A . 32 LEU HB2 1 1
17 30063 1 1 32 LEU HB3 H -6.802 13.177 -10.612 1.00 . A A . 32 LEU HB3 1 1
17 30064 1 1 32 LEU HD11 H -9.370 13.198 -13.307 1.00 . A A . 32 LEU HD11 1 1
17 30065 1 1 32 LEU HD12 H -8.710 12.245 -11.977 1.00 . A A . 32 LEU HD12 1 1
17 30066 1 1 32 LEU HD13 H -7.770 12.474 -13.453 1.00 . A A . 32 LEU HD13 1 1
17 30067 1 1 32 LEU HD21 H -8.404 15.837 -10.909 1.00 . A A . 32 LEU HD21 1 1
17 30068 1 1 32 LEU HD22 H -9.117 14.290 -10.450 1.00 . A A . 32 LEU HD22 1 1
17 30069 1 1 32 LEU HD23 H -9.734 15.166 -11.852 1.00 . A A . 32 LEU HD23 1 1
17 30070 1 1 32 LEU HG H -7.598 14.860 -13.002 1.00 . A A . 32 LEU HG 1 1
17 30071 1 1 32 LEU N N -5.473 16.037 -11.841 1.00 . A A . 32 LEU N 1 1
17 30072 1 1 32 LEU O O -3.449 14.718 -10.513 1.00 . A A . 32 LEU O 1 1
17 30073 1 1 33 ARG C C -3.812 12.034 -7.764 1.00 . A A . 33 ARG C 1 1
17 30074 1 1 33 ARG CA C -3.668 13.547 -8.014 1.00 . A A . 33 ARG CA 1 1
17 30075 1 1 33 ARG CB C -3.546 14.324 -6.683 1.00 . A A . 33 ARG CB 1 1
17 30076 1 1 33 ARG CD C -4.624 15.148 -4.538 1.00 . A A . 33 ARG CD 1 1
17 30077 1 1 33 ARG CG C -4.787 14.276 -5.785 1.00 . A A . 33 ARG CG 1 1
17 30078 1 1 33 ARG CZ C -5.947 15.762 -2.565 1.00 . A A . 33 ARG CZ 1 1
17 30079 1 1 33 ARG H H -5.691 14.030 -8.462 1.00 . A A . 33 ARG H 1 1
17 30080 1 1 33 ARG HA H -2.759 13.704 -8.581 1.00 . A A . 33 ARG HA 1 1
17 30081 1 1 33 ARG HB2 H -2.715 13.919 -6.123 1.00 . A A . 33 ARG HB2 1 1
17 30082 1 1 33 ARG HB3 H -3.335 15.360 -6.910 1.00 . A A . 33 ARG HB3 1 1
17 30083 1 1 33 ARG HD2 H -3.691 14.893 -4.055 1.00 . A A . 33 ARG HD2 1 1
17 30084 1 1 33 ARG HD3 H -4.597 16.186 -4.840 1.00 . A A . 33 ARG HD3 1 1
17 30085 1 1 33 ARG HE H -6.287 14.178 -3.684 1.00 . A A . 33 ARG HE 1 1
17 30086 1 1 33 ARG HG2 H -5.641 14.627 -6.347 1.00 . A A . 33 ARG HG2 1 1
17 30087 1 1 33 ARG HG3 H -4.957 13.253 -5.478 1.00 . A A . 33 ARG HG3 1 1
17 30088 1 1 33 ARG HH11 H -4.522 17.067 -3.054 1.00 . A A . 33 ARG HH11 1 1
17 30089 1 1 33 ARG HH12 H -5.429 17.441 -1.630 1.00 . A A . 33 ARG HH12 1 1
17 30090 1 1 33 ARG HH21 H -7.440 14.652 -1.849 1.00 . A A . 33 ARG HH21 1 1
17 30091 1 1 33 ARG HH22 H -7.065 16.077 -0.948 1.00 . A A . 33 ARG HH22 1 1
17 30092 1 1 33 ARG N N -4.778 14.070 -8.818 1.00 . A A . 33 ARG N 1 1
17 30093 1 1 33 ARG NE N -5.716 14.962 -3.576 1.00 . A A . 33 ARG NE 1 1
17 30094 1 1 33 ARG NH1 N -5.247 16.839 -2.404 1.00 . A A . 33 ARG NH1 1 1
17 30095 1 1 33 ARG NH2 N -6.892 15.479 -1.724 1.00 . A A . 33 ARG NH2 1 1
17 30096 1 1 33 ARG O O -4.622 11.592 -6.947 1.00 . A A . 33 ARG O 1 1
17 30097 1 1 34 ASN C C -1.620 9.258 -7.978 1.00 . A A . 34 ASN C 1 1
17 30098 1 1 34 ASN CA C -3.020 9.780 -8.337 1.00 . A A . 34 ASN CA 1 1
17 30099 1 1 34 ASN CB C -3.525 9.110 -9.623 1.00 . A A . 34 ASN CB 1 1
17 30100 1 1 34 ASN CG C -2.761 9.554 -10.859 1.00 . A A . 34 ASN CG 1 1
17 30101 1 1 34 ASN H H -2.422 11.651 -9.149 1.00 . A A . 34 ASN H 1 1
17 30102 1 1 34 ASN HA H -3.694 9.531 -7.529 1.00 . A A . 34 ASN HA 1 1
17 30103 1 1 34 ASN HB2 H -3.427 8.038 -9.527 1.00 . A A . 34 ASN HB2 1 1
17 30104 1 1 34 ASN HB3 H -4.569 9.354 -9.759 1.00 . A A . 34 ASN HB3 1 1
17 30105 1 1 34 ASN HD21 H -1.410 8.131 -10.595 1.00 . A A . 34 ASN HD21 1 1
17 30106 1 1 34 ASN HD22 H -1.169 9.159 -11.958 1.00 . A A . 34 ASN HD22 1 1
17 30107 1 1 34 ASN N N -3.019 11.242 -8.487 1.00 . A A . 34 ASN N 1 1
17 30108 1 1 34 ASN ND2 N -1.672 8.878 -11.169 1.00 . A A . 34 ASN ND2 1 1
17 30109 1 1 34 ASN O O -0.614 9.741 -8.498 1.00 . A A . 34 ASN O 1 1
17 30110 1 1 34 ASN OD1 O -3.150 10.495 -11.540 1.00 . A A . 34 ASN OD1 1 1
17 30111 1 1 35 TYR C C -0.248 6.203 -6.685 1.00 . A A . 35 TYR C 1 1
17 30112 1 1 35 TYR CA C -0.282 7.738 -6.606 1.00 . A A . 35 TYR CA 1 1
17 30113 1 1 35 TYR CB C -0.042 8.211 -5.162 1.00 . A A . 35 TYR CB 1 1
17 30114 1 1 35 TYR CD1 C 0.825 10.581 -5.397 1.00 . A A . 35 TYR CD1 1 1
17 30115 1 1 35 TYR CD2 C -1.358 10.275 -4.483 1.00 . A A . 35 TYR CD2 1 1
17 30116 1 1 35 TYR CE1 C 0.684 11.952 -5.281 1.00 . A A . 35 TYR CE1 1 1
17 30117 1 1 35 TYR CE2 C -1.501 11.647 -4.359 1.00 . A A . 35 TYR CE2 1 1
17 30118 1 1 35 TYR CG C -0.191 9.717 -5.002 1.00 . A A . 35 TYR CG 1 1
17 30119 1 1 35 TYR CZ C -0.478 12.480 -4.762 1.00 . A A . 35 TYR CZ 1 1
17 30120 1 1 35 TYR H H -2.396 7.892 -6.738 1.00 . A A . 35 TYR H 1 1
17 30121 1 1 35 TYR HA H 0.504 8.134 -7.237 1.00 . A A . 35 TYR HA 1 1
17 30122 1 1 35 TYR HB2 H -0.755 7.729 -4.506 1.00 . A A . 35 TYR HB2 1 1
17 30123 1 1 35 TYR HB3 H 0.959 7.939 -4.860 1.00 . A A . 35 TYR HB3 1 1
17 30124 1 1 35 TYR HD1 H 1.739 10.170 -5.804 1.00 . A A . 35 TYR HD1 1 1
17 30125 1 1 35 TYR HD2 H -2.160 9.621 -4.167 1.00 . A A . 35 TYR HD2 1 1
17 30126 1 1 35 TYR HE1 H 1.486 12.604 -5.595 1.00 . A A . 35 TYR HE1 1 1
17 30127 1 1 35 TYR HE2 H -2.414 12.060 -3.953 1.00 . A A . 35 TYR HE2 1 1
17 30128 1 1 35 TYR HH H -0.421 14.254 -5.505 1.00 . A A . 35 TYR HH 1 1
17 30129 1 1 35 TYR N N -1.562 8.272 -7.087 1.00 . A A . 35 TYR N 1 1
17 30130 1 1 35 TYR O O -1.103 5.521 -6.118 1.00 . A A . 35 TYR O 1 1
17 30131 1 1 35 TYR OH O -0.620 13.846 -4.653 1.00 . A A . 35 TYR OH 1 1
17 30132 1 1 36 THR C C 2.139 3.703 -6.795 1.00 . A A . 36 THR C 1 1
17 30133 1 1 36 THR CA C 0.906 4.216 -7.554 1.00 . A A . 36 THR CA 1 1
17 30134 1 1 36 THR CB C 1.033 3.822 -9.050 1.00 . A A . 36 THR CB 1 1
17 30135 1 1 36 THR CG2 C 1.130 2.306 -9.218 1.00 . A A . 36 THR CG2 1 1
17 30136 1 1 36 THR H H 1.393 6.268 -7.827 1.00 . A A . 36 THR H 1 1
17 30137 1 1 36 THR HA H 0.022 3.735 -7.152 1.00 . A A . 36 THR HA 1 1
17 30138 1 1 36 THR HB H 1.933 4.271 -9.450 1.00 . A A . 36 THR HB 1 1
17 30139 1 1 36 THR HG1 H -0.103 5.284 -9.764 1.00 . A A . 36 THR HG1 1 1
17 30140 1 1 36 THR HG21 H 2.000 1.937 -8.693 1.00 . A A . 36 THR HG21 1 1
17 30141 1 1 36 THR HG22 H 1.216 2.064 -10.268 1.00 . A A . 36 THR HG22 1 1
17 30142 1 1 36 THR HG23 H 0.242 1.839 -8.814 1.00 . A A . 36 THR HG23 1 1
17 30143 1 1 36 THR N N 0.748 5.670 -7.393 1.00 . A A . 36 THR N 1 1
17 30144 1 1 36 THR O O 3.277 4.015 -7.155 1.00 . A A . 36 THR O 1 1
17 30145 1 1 36 THR OG1 O -0.097 4.315 -9.792 1.00 . A A . 36 THR OG1 1 1
17 30146 1 1 37 LEU C C 2.887 0.872 -4.707 1.00 . A A . 37 LEU C 1 1
17 30147 1 1 37 LEU CA C 3.000 2.396 -4.908 1.00 . A A . 37 LEU CA 1 1
17 30148 1 1 37 LEU CB C 3.000 3.110 -3.542 1.00 . A A . 37 LEU CB 1 1
17 30149 1 1 37 LEU CD1 C 3.166 5.231 -2.181 1.00 . A A . 37 LEU CD1 1 1
17 30150 1 1 37 LEU CD2 C 4.628 4.921 -4.198 1.00 . A A . 37 LEU CD2 1 1
17 30151 1 1 37 LEU CG C 3.262 4.627 -3.582 1.00 . A A . 37 LEU CG 1 1
17 30152 1 1 37 LEU H H 0.984 2.671 -5.529 1.00 . A A . 37 LEU H 1 1
17 30153 1 1 37 LEU HA H 3.935 2.605 -5.411 1.00 . A A . 37 LEU HA 1 1
17 30154 1 1 37 LEU HB2 H 2.038 2.944 -3.077 1.00 . A A . 37 LEU HB2 1 1
17 30155 1 1 37 LEU HB3 H 3.760 2.654 -2.922 1.00 . A A . 37 LEU HB3 1 1
17 30156 1 1 37 LEU HD11 H 2.168 5.083 -1.792 1.00 . A A . 37 LEU HD11 1 1
17 30157 1 1 37 LEU HD12 H 3.377 6.289 -2.229 1.00 . A A . 37 LEU HD12 1 1
17 30158 1 1 37 LEU HD13 H 3.880 4.750 -1.529 1.00 . A A . 37 LEU HD13 1 1
17 30159 1 1 37 LEU HD21 H 4.669 4.514 -5.198 1.00 . A A . 37 LEU HD21 1 1
17 30160 1 1 37 LEU HD22 H 5.403 4.468 -3.595 1.00 . A A . 37 LEU HD22 1 1
17 30161 1 1 37 LEU HD23 H 4.783 5.989 -4.239 1.00 . A A . 37 LEU HD23 1 1
17 30162 1 1 37 LEU HG H 2.509 5.100 -4.198 1.00 . A A . 37 LEU HG 1 1
17 30163 1 1 37 LEU N N 1.910 2.915 -5.748 1.00 . A A . 37 LEU N 1 1
17 30164 1 1 37 LEU O O 1.790 0.304 -4.765 1.00 . A A . 37 LEU O 1 1
17 30165 1 1 38 PRO C C 3.583 -1.630 -2.809 1.00 . A A . 38 PRO C 1 1
17 30166 1 1 38 PRO CA C 4.035 -1.265 -4.237 1.00 . A A . 38 PRO CA 1 1
17 30167 1 1 38 PRO CB C 5.506 -1.640 -4.455 1.00 . A A . 38 PRO CB 1 1
17 30168 1 1 38 PRO CD C 5.392 0.756 -4.464 1.00 . A A . 38 PRO CD 1 1
17 30169 1 1 38 PRO CG C 6.265 -0.413 -4.074 1.00 . A A . 38 PRO CG 1 1
17 30170 1 1 38 PRO HA H 3.418 -1.789 -4.953 1.00 . A A . 38 PRO HA 1 1
17 30171 1 1 38 PRO HB2 H 5.771 -2.482 -3.829 1.00 . A A . 38 PRO HB2 1 1
17 30172 1 1 38 PRO HB3 H 5.665 -1.895 -5.494 1.00 . A A . 38 PRO HB3 1 1
17 30173 1 1 38 PRO HD2 H 5.469 1.546 -3.730 1.00 . A A . 38 PRO HD2 1 1
17 30174 1 1 38 PRO HD3 H 5.670 1.122 -5.443 1.00 . A A . 38 PRO HD3 1 1
17 30175 1 1 38 PRO HG2 H 6.448 -0.408 -3.007 1.00 . A A . 38 PRO HG2 1 1
17 30176 1 1 38 PRO HG3 H 7.202 -0.379 -4.613 1.00 . A A . 38 PRO HG3 1 1
17 30177 1 1 38 PRO N N 4.026 0.183 -4.484 1.00 . A A . 38 PRO N 1 1
17 30178 1 1 38 PRO O O 3.876 -0.917 -1.848 1.00 . A A . 38 PRO O 1 1
17 30179 1 1 39 ALA C C 2.881 -4.641 -1.081 1.00 . A A . 39 ALA C 1 1
17 30180 1 1 39 ALA CA C 2.386 -3.217 -1.378 1.00 . A A . 39 ALA CA 1 1
17 30181 1 1 39 ALA CB C 0.862 -3.161 -1.325 1.00 . A A . 39 ALA CB 1 1
17 30182 1 1 39 ALA H H 2.660 -3.270 -3.483 1.00 . A A . 39 ALA H 1 1
17 30183 1 1 39 ALA HA H 2.771 -2.551 -0.616 1.00 . A A . 39 ALA HA 1 1
17 30184 1 1 39 ALA HB1 H 0.523 -3.428 -0.335 1.00 . A A . 39 ALA HB1 1 1
17 30185 1 1 39 ALA HB2 H 0.448 -3.853 -2.044 1.00 . A A . 39 ALA HB2 1 1
17 30186 1 1 39 ALA HB3 H 0.529 -2.158 -1.560 1.00 . A A . 39 ALA HB3 1 1
17 30187 1 1 39 ALA N N 2.867 -2.745 -2.682 1.00 . A A . 39 ALA N 1 1
17 30188 1 1 39 ALA O O 3.425 -5.313 -1.954 1.00 . A A . 39 ALA O 1 1
17 30189 1 1 40 TYR C C 2.098 -7.070 1.539 1.00 . A A . 40 TYR C 1 1
17 30190 1 1 40 TYR CA C 3.109 -6.447 0.561 1.00 . A A . 40 TYR CA 1 1
17 30191 1 1 40 TYR CB C 4.505 -6.418 1.208 1.00 . A A . 40 TYR CB 1 1
17 30192 1 1 40 TYR CD1 C 6.210 -6.863 -0.615 1.00 . A A . 40 TYR CD1 1 1
17 30193 1 1 40 TYR CD2 C 6.056 -4.646 0.258 1.00 . A A . 40 TYR CD2 1 1
17 30194 1 1 40 TYR CE1 C 7.210 -6.456 -1.477 1.00 . A A . 40 TYR CE1 1 1
17 30195 1 1 40 TYR CE2 C 7.057 -4.235 -0.604 1.00 . A A . 40 TYR CE2 1 1
17 30196 1 1 40 TYR CG C 5.612 -5.967 0.268 1.00 . A A . 40 TYR CG 1 1
17 30197 1 1 40 TYR CZ C 7.630 -5.143 -1.469 1.00 . A A . 40 TYR CZ 1 1
17 30198 1 1 40 TYR H H 2.296 -4.499 0.825 1.00 . A A . 40 TYR H 1 1
17 30199 1 1 40 TYR HA H 3.149 -7.060 -0.328 1.00 . A A . 40 TYR HA 1 1
17 30200 1 1 40 TYR HB2 H 4.489 -5.742 2.050 1.00 . A A . 40 TYR HB2 1 1
17 30201 1 1 40 TYR HB3 H 4.752 -7.411 1.558 1.00 . A A . 40 TYR HB3 1 1
17 30202 1 1 40 TYR HD1 H 5.880 -7.892 -0.623 1.00 . A A . 40 TYR HD1 1 1
17 30203 1 1 40 TYR HD2 H 5.605 -3.934 0.935 1.00 . A A . 40 TYR HD2 1 1
17 30204 1 1 40 TYR HE1 H 7.661 -7.168 -2.154 1.00 . A A . 40 TYR HE1 1 1
17 30205 1 1 40 TYR HE2 H 7.386 -3.204 -0.595 1.00 . A A . 40 TYR HE2 1 1
17 30206 1 1 40 TYR HH H 9.236 -4.153 -1.862 1.00 . A A . 40 TYR HH 1 1
17 30207 1 1 40 TYR N N 2.701 -5.092 0.157 1.00 . A A . 40 TYR N 1 1
17 30208 1 1 40 TYR O O 1.571 -6.386 2.420 1.00 . A A . 40 TYR O 1 1
17 30209 1 1 40 TYR OH O 8.627 -4.739 -2.333 1.00 . A A . 40 TYR OH 1 1
17 30210 1 1 41 ASP C C 1.674 -9.488 3.572 1.00 . A A . 41 ASP C 1 1
17 30211 1 1 41 ASP CA C 0.928 -9.106 2.270 1.00 . A A . 41 ASP CA 1 1
17 30212 1 1 41 ASP CB C 0.396 -10.367 1.553 1.00 . A A . 41 ASP CB 1 1
17 30213 1 1 41 ASP CG C -1.058 -10.688 1.888 1.00 . A A . 41 ASP CG 1 1
17 30214 1 1 41 ASP H H 2.229 -8.835 0.609 1.00 . A A . 41 ASP H 1 1
17 30215 1 1 41 ASP HA H 0.098 -8.460 2.522 1.00 . A A . 41 ASP HA 1 1
17 30216 1 1 41 ASP HB2 H 0.471 -10.220 0.484 1.00 . A A . 41 ASP HB2 1 1
17 30217 1 1 41 ASP HB3 H 1.004 -11.217 1.831 1.00 . A A . 41 ASP HB3 1 1
17 30218 1 1 41 ASP N N 1.826 -8.365 1.367 1.00 . A A . 41 ASP N 1 1
17 30219 1 1 41 ASP O O 2.824 -9.089 3.772 1.00 . A A . 41 ASP O 1 1
17 30220 1 1 41 ASP OD1 O -1.448 -10.559 3.066 1.00 . A A . 41 ASP OD1 1 1
17 30221 1 1 41 ASP OD2 O -1.811 -11.082 0.966 1.00 . A A . 41 ASP OD2 1 1
17 30222 1 1 42 GLU C C 3.017 -11.219 5.687 1.00 . A A . 42 GLU C 1 1
17 30223 1 1 42 GLU CA C 1.595 -10.619 5.763 1.00 . A A . 42 GLU CA 1 1
17 30224 1 1 42 GLU CB C 0.667 -11.593 6.516 1.00 . A A . 42 GLU CB 1 1
17 30225 1 1 42 GLU CD C 0.100 -13.264 4.661 1.00 . A A . 42 GLU CD 1 1
17 30226 1 1 42 GLU CG C 0.714 -13.048 6.036 1.00 . A A . 42 GLU CG 1 1
17 30227 1 1 42 GLU H H 0.142 -10.621 4.196 1.00 . A A . 42 GLU H 1 1
17 30228 1 1 42 GLU HA H 1.651 -9.701 6.333 1.00 . A A . 42 GLU HA 1 1
17 30229 1 1 42 GLU HB2 H 0.937 -11.582 7.561 1.00 . A A . 42 GLU HB2 1 1
17 30230 1 1 42 GLU HB3 H -0.350 -11.241 6.421 1.00 . A A . 42 GLU HB3 1 1
17 30231 1 1 42 GLU HG2 H 1.745 -13.368 6.003 1.00 . A A . 42 GLU HG2 1 1
17 30232 1 1 42 GLU HG3 H 0.181 -13.662 6.751 1.00 . A A . 42 GLU HG3 1 1
17 30233 1 1 42 GLU N N 1.031 -10.273 4.442 1.00 . A A . 42 GLU N 1 1
17 30234 1 1 42 GLU O O 3.866 -10.932 6.538 1.00 . A A . 42 GLU O 1 1
17 30235 1 1 42 GLU OE1 O 0.819 -13.101 3.651 1.00 . A A . 42 GLU OE1 1 1
17 30236 1 1 42 GLU OE2 O -1.093 -13.621 4.594 1.00 . A A . 42 GLU OE2 1 1
17 30237 1 1 43 ASP C C 5.437 -11.975 3.465 1.00 . A A . 43 ASP C 1 1
17 30238 1 1 43 ASP CA C 4.588 -12.696 4.526 1.00 . A A . 43 ASP CA 1 1
17 30239 1 1 43 ASP CB C 4.431 -14.176 4.164 1.00 . A A . 43 ASP CB 1 1
17 30240 1 1 43 ASP CG C 3.799 -14.984 5.287 1.00 . A A . 43 ASP CG 1 1
17 30241 1 1 43 ASP H H 2.550 -12.283 4.059 1.00 . A A . 43 ASP H 1 1
17 30242 1 1 43 ASP HA H 5.107 -12.628 5.473 1.00 . A A . 43 ASP HA 1 1
17 30243 1 1 43 ASP HB2 H 3.808 -14.262 3.286 1.00 . A A . 43 ASP HB2 1 1
17 30244 1 1 43 ASP HB3 H 5.404 -14.596 3.948 1.00 . A A . 43 ASP HB3 1 1
17 30245 1 1 43 ASP N N 3.271 -12.065 4.693 1.00 . A A . 43 ASP N 1 1
17 30246 1 1 43 ASP O O 6.491 -12.469 3.051 1.00 . A A . 43 ASP O 1 1
17 30247 1 1 43 ASP OD1 O 4.254 -14.860 6.448 1.00 . A A . 43 ASP OD1 1 1
17 30248 1 1 43 ASP OD2 O 2.850 -15.753 5.020 1.00 . A A . 43 ASP OD2 1 1
17 30249 1 1 44 GLY C C 5.351 -10.357 0.607 1.00 . A A . 44 GLY C 1 1
17 30250 1 1 44 GLY CA C 5.719 -10.026 2.048 1.00 . A A . 44 GLY CA 1 1
17 30251 1 1 44 GLY H H 4.136 -10.459 3.398 1.00 . A A . 44 GLY H 1 1
17 30252 1 1 44 GLY HA2 H 5.516 -8.979 2.220 1.00 . A A . 44 GLY HA2 1 1
17 30253 1 1 44 GLY HA3 H 6.778 -10.198 2.186 1.00 . A A . 44 GLY HA3 1 1
17 30254 1 1 44 GLY N N 4.978 -10.807 3.032 1.00 . A A . 44 GLY N 1 1
17 30255 1 1 44 GLY O O 6.112 -10.060 -0.314 1.00 . A A . 44 GLY O 1 1
17 30256 1 1 45 VAL C C 3.403 -9.939 -1.683 1.00 . A A . 45 VAL C 1 1
17 30257 1 1 45 VAL CA C 3.690 -11.254 -0.943 1.00 . A A . 45 VAL CA 1 1
17 30258 1 1 45 VAL CB C 2.407 -12.122 -0.911 1.00 . A A . 45 VAL CB 1 1
17 30259 1 1 45 VAL CG1 C 1.951 -12.481 -2.325 1.00 . A A . 45 VAL CG1 1 1
17 30260 1 1 45 VAL CG2 C 2.627 -13.380 -0.072 1.00 . A A . 45 VAL CG2 1 1
17 30261 1 1 45 VAL H H 3.654 -11.247 1.181 1.00 . A A . 45 VAL H 1 1
17 30262 1 1 45 VAL HA H 4.461 -11.799 -1.477 1.00 . A A . 45 VAL HA 1 1
17 30263 1 1 45 VAL HB H 1.622 -11.543 -0.445 1.00 . A A . 45 VAL HB 1 1
17 30264 1 1 45 VAL HG11 H 1.758 -11.577 -2.884 1.00 . A A . 45 VAL HG11 1 1
17 30265 1 1 45 VAL HG12 H 1.046 -13.071 -2.274 1.00 . A A . 45 VAL HG12 1 1
17 30266 1 1 45 VAL HG13 H 2.724 -13.052 -2.821 1.00 . A A . 45 VAL HG13 1 1
17 30267 1 1 45 VAL HG21 H 2.880 -13.099 0.941 1.00 . A A . 45 VAL HG21 1 1
17 30268 1 1 45 VAL HG22 H 3.433 -13.962 -0.496 1.00 . A A . 45 VAL HG22 1 1
17 30269 1 1 45 VAL HG23 H 1.723 -13.973 -0.064 1.00 . A A . 45 VAL HG23 1 1
17 30270 1 1 45 VAL N N 4.187 -10.974 0.408 1.00 . A A . 45 VAL N 1 1
17 30271 1 1 45 VAL O O 2.470 -9.212 -1.336 1.00 . A A . 45 VAL O 1 1
17 30272 1 1 46 LYS C C 2.838 -8.095 -4.109 1.00 . A A . 46 LYS C 1 1
17 30273 1 1 46 LYS CA C 4.164 -8.333 -3.364 1.00 . A A . 46 LYS CA 1 1
17 30274 1 1 46 LYS CB C 5.342 -8.183 -4.333 1.00 . A A . 46 LYS CB 1 1
17 30275 1 1 46 LYS CD C 6.708 -6.635 -5.799 1.00 . A A . 46 LYS CD 1 1
17 30276 1 1 46 LYS CE C 6.898 -5.196 -6.261 1.00 . A A . 46 LYS CE 1 1
17 30277 1 1 46 LYS CG C 5.476 -6.777 -4.910 1.00 . A A . 46 LYS CG 1 1
17 30278 1 1 46 LYS H H 4.872 -10.299 -2.991 1.00 . A A . 46 LYS H 1 1
17 30279 1 1 46 LYS HA H 4.260 -7.577 -2.597 1.00 . A A . 46 LYS HA 1 1
17 30280 1 1 46 LYS HB2 H 6.257 -8.424 -3.809 1.00 . A A . 46 LYS HB2 1 1
17 30281 1 1 46 LYS HB3 H 5.213 -8.877 -5.153 1.00 . A A . 46 LYS HB3 1 1
17 30282 1 1 46 LYS HD2 H 7.582 -6.941 -5.242 1.00 . A A . 46 LYS HD2 1 1
17 30283 1 1 46 LYS HD3 H 6.592 -7.270 -6.666 1.00 . A A . 46 LYS HD3 1 1
17 30284 1 1 46 LYS HE2 H 6.027 -4.890 -6.823 1.00 . A A . 46 LYS HE2 1 1
17 30285 1 1 46 LYS HE3 H 7.005 -4.560 -5.394 1.00 . A A . 46 LYS HE3 1 1
17 30286 1 1 46 LYS HG2 H 4.598 -6.554 -5.497 1.00 . A A . 46 LYS HG2 1 1
17 30287 1 1 46 LYS HG3 H 5.551 -6.070 -4.095 1.00 . A A . 46 LYS HG3 1 1
17 30288 1 1 46 LYS HZ1 H 7.973 -5.574 -8.008 1.00 . A A . 46 LYS HZ1 1 1
17 30289 1 1 46 LYS HZ2 H 8.940 -5.410 -6.630 1.00 . A A . 46 LYS HZ2 1 1
17 30290 1 1 46 LYS HZ3 H 8.250 -4.046 -7.351 1.00 . A A . 46 LYS HZ3 1 1
17 30291 1 1 46 LYS N N 4.214 -9.634 -2.693 1.00 . A A . 46 LYS N 1 1
17 30292 1 1 46 LYS NZ N 8.099 -5.046 -7.122 1.00 . A A . 46 LYS NZ 1 1
17 30293 1 1 46 LYS O O 2.380 -8.929 -4.893 1.00 . A A . 46 LYS O 1 1
17 30294 1 1 47 LYS C C 1.257 -5.111 -5.156 1.00 . A A . 47 LYS C 1 1
17 30295 1 1 47 LYS CA C 1.016 -6.489 -4.509 1.00 . A A . 47 LYS CA 1 1
17 30296 1 1 47 LYS CB C -0.127 -6.382 -3.480 1.00 . A A . 47 LYS CB 1 1
17 30297 1 1 47 LYS CD C -0.844 -8.821 -3.341 1.00 . A A . 47 LYS CD 1 1
17 30298 1 1 47 LYS CE C -1.066 -10.011 -2.405 1.00 . A A . 47 LYS CE 1 1
17 30299 1 1 47 LYS CG C -0.301 -7.611 -2.583 1.00 . A A . 47 LYS CG 1 1
17 30300 1 1 47 LYS H H 2.650 -6.351 -3.182 1.00 . A A . 47 LYS H 1 1
17 30301 1 1 47 LYS HA H 0.751 -7.205 -5.274 1.00 . A A . 47 LYS HA 1 1
17 30302 1 1 47 LYS HB2 H 0.064 -5.530 -2.840 1.00 . A A . 47 LYS HB2 1 1
17 30303 1 1 47 LYS HB3 H -1.055 -6.215 -4.009 1.00 . A A . 47 LYS HB3 1 1
17 30304 1 1 47 LYS HD2 H -1.784 -8.555 -3.801 1.00 . A A . 47 LYS HD2 1 1
17 30305 1 1 47 LYS HD3 H -0.132 -9.103 -4.107 1.00 . A A . 47 LYS HD3 1 1
17 30306 1 1 47 LYS HE2 H -0.109 -10.360 -2.051 1.00 . A A . 47 LYS HE2 1 1
17 30307 1 1 47 LYS HE3 H -1.660 -9.687 -1.563 1.00 . A A . 47 LYS HE3 1 1
17 30308 1 1 47 LYS HG2 H 0.659 -7.870 -2.161 1.00 . A A . 47 LYS HG2 1 1
17 30309 1 1 47 LYS HG3 H -0.987 -7.363 -1.783 1.00 . A A . 47 LYS HG3 1 1
17 30310 1 1 47 LYS HZ1 H -1.968 -11.895 -2.392 1.00 . A A . 47 LYS HZ1 1 1
17 30311 1 1 47 LYS HZ2 H -1.174 -11.527 -3.840 1.00 . A A . 47 LYS HZ2 1 1
17 30312 1 1 47 LYS HZ3 H -2.661 -10.810 -3.488 1.00 . A A . 47 LYS HZ3 1 1
17 30313 1 1 47 LYS N N 2.244 -6.938 -3.847 1.00 . A A . 47 LYS N 1 1
17 30314 1 1 47 LYS NZ N -1.764 -11.138 -3.078 1.00 . A A . 47 LYS NZ 1 1
17 30315 1 1 47 LYS O O 2.275 -4.466 -4.889 1.00 . A A . 47 LYS O 1 1
17 30316 1 1 48 GLN C C -0.867 -2.524 -6.425 1.00 . A A . 48 GLN C 1 1
17 30317 1 1 48 GLN CA C 0.439 -3.315 -6.597 1.00 . A A . 48 GLN CA 1 1
17 30318 1 1 48 GLN CB C 0.797 -3.435 -8.085 1.00 . A A . 48 GLN CB 1 1
17 30319 1 1 48 GLN CD C 1.519 -2.267 -10.212 1.00 . A A . 48 GLN CD 1 1
17 30320 1 1 48 GLN CG C 1.149 -2.108 -8.748 1.00 . A A . 48 GLN CG 1 1
17 30321 1 1 48 GLN H H -0.437 -5.220 -6.216 1.00 . A A . 48 GLN H 1 1
17 30322 1 1 48 GLN HA H 1.235 -2.783 -6.090 1.00 . A A . 48 GLN HA 1 1
17 30323 1 1 48 GLN HB2 H 1.647 -4.097 -8.185 1.00 . A A . 48 GLN HB2 1 1
17 30324 1 1 48 GLN HB3 H -0.043 -3.866 -8.612 1.00 . A A . 48 GLN HB3 1 1
17 30325 1 1 48 GLN HE21 H -0.361 -1.985 -10.759 1.00 . A A . 48 GLN HE21 1 1
17 30326 1 1 48 GLN HE22 H 0.764 -2.254 -12.037 1.00 . A A . 48 GLN HE22 1 1
17 30327 1 1 48 GLN HG2 H 0.298 -1.444 -8.679 1.00 . A A . 48 GLN HG2 1 1
17 30328 1 1 48 GLN HG3 H 1.989 -1.669 -8.227 1.00 . A A . 48 GLN HG3 1 1
17 30329 1 1 48 GLN N N 0.330 -4.652 -5.990 1.00 . A A . 48 GLN N 1 1
17 30330 1 1 48 GLN NE2 N 0.541 -2.162 -11.089 1.00 . A A . 48 GLN NE2 1 1
17 30331 1 1 48 GLN O O -1.916 -2.922 -6.928 1.00 . A A . 48 GLN O 1 1
17 30332 1 1 48 GLN OE1 O 2.675 -2.499 -10.552 1.00 . A A . 48 GLN OE1 1 1
17 30333 1 1 49 ILE C C -1.862 0.859 -5.791 1.00 . A A . 49 ILE C 1 1
17 30334 1 1 49 ILE CA C -1.997 -0.619 -5.382 1.00 . A A . 49 ILE CA 1 1
17 30335 1 1 49 ILE CB C -2.300 -0.710 -3.862 1.00 . A A . 49 ILE CB 1 1
17 30336 1 1 49 ILE CD1 C -2.749 -2.376 -1.961 1.00 . A A . 49 ILE CD1 1 1
17 30337 1 1 49 ILE CG1 C -2.501 -2.180 -3.443 1.00 . A A . 49 ILE CG1 1 1
17 30338 1 1 49 ILE CG2 C -3.527 0.131 -3.499 1.00 . A A . 49 ILE CG2 1 1
17 30339 1 1 49 ILE H H 0.081 -1.069 -5.424 1.00 . A A . 49 ILE H 1 1
17 30340 1 1 49 ILE HA H -2.835 -1.051 -5.916 1.00 . A A . 49 ILE HA 1 1
17 30341 1 1 49 ILE HB H -1.452 -0.306 -3.328 1.00 . A A . 49 ILE HB 1 1
17 30342 1 1 49 ILE HD11 H -2.848 -3.431 -1.748 1.00 . A A . 49 ILE HD11 1 1
17 30343 1 1 49 ILE HD12 H -3.656 -1.865 -1.675 1.00 . A A . 49 ILE HD12 1 1
17 30344 1 1 49 ILE HD13 H -1.918 -1.974 -1.400 1.00 . A A . 49 ILE HD13 1 1
17 30345 1 1 49 ILE HG12 H -3.350 -2.587 -3.974 1.00 . A A . 49 ILE HG12 1 1
17 30346 1 1 49 ILE HG13 H -1.617 -2.746 -3.708 1.00 . A A . 49 ILE HG13 1 1
17 30347 1 1 49 ILE HG21 H -3.715 0.056 -2.437 1.00 . A A . 49 ILE HG21 1 1
17 30348 1 1 49 ILE HG22 H -4.387 -0.230 -4.043 1.00 . A A . 49 ILE HG22 1 1
17 30349 1 1 49 ILE HG23 H -3.344 1.165 -3.758 1.00 . A A . 49 ILE HG23 1 1
17 30350 1 1 49 ILE N N -0.797 -1.396 -5.719 1.00 . A A . 49 ILE N 1 1
17 30351 1 1 49 ILE O O -0.877 1.524 -5.464 1.00 . A A . 49 ILE O 1 1
17 30352 1 1 50 THR C C -4.017 3.512 -6.134 1.00 . A A . 50 THR C 1 1
17 30353 1 1 50 THR CA C -2.915 2.779 -6.905 1.00 . A A . 50 THR CA 1 1
17 30354 1 1 50 THR CB C -3.175 2.947 -8.423 1.00 . A A . 50 THR CB 1 1
17 30355 1 1 50 THR CG2 C -3.240 4.421 -8.820 1.00 . A A . 50 THR CG2 1 1
17 30356 1 1 50 THR H H -3.583 0.765 -6.802 1.00 . A A . 50 THR H 1 1
17 30357 1 1 50 THR HA H -1.961 3.232 -6.670 1.00 . A A . 50 THR HA 1 1
17 30358 1 1 50 THR HB H -4.124 2.485 -8.664 1.00 . A A . 50 THR HB 1 1
17 30359 1 1 50 THR HG1 H -1.543 2.955 -9.540 1.00 . A A . 50 THR HG1 1 1
17 30360 1 1 50 THR HG21 H -3.401 4.499 -9.884 1.00 . A A . 50 THR HG21 1 1
17 30361 1 1 50 THR HG22 H -2.309 4.906 -8.559 1.00 . A A . 50 THR HG22 1 1
17 30362 1 1 50 THR HG23 H -4.055 4.901 -8.297 1.00 . A A . 50 THR HG23 1 1
17 30363 1 1 50 THR N N -2.861 1.361 -6.515 1.00 . A A . 50 THR N 1 1
17 30364 1 1 50 THR O O -5.195 3.162 -6.236 1.00 . A A . 50 THR O 1 1
17 30365 1 1 50 THR OG1 O -2.141 2.293 -9.176 1.00 . A A . 50 THR OG1 1 1
17 30366 1 1 51 PHE C C -4.470 6.786 -4.743 1.00 . A A . 51 PHE C 1 1
17 30367 1 1 51 PHE CA C -4.593 5.269 -4.537 1.00 . A A . 51 PHE CA 1 1
17 30368 1 1 51 PHE CB C -4.372 4.922 -3.055 1.00 . A A . 51 PHE CB 1 1
17 30369 1 1 51 PHE CD1 C -1.885 4.648 -2.762 1.00 . A A . 51 PHE CD1 1 1
17 30370 1 1 51 PHE CD2 C -2.935 6.543 -1.761 1.00 . A A . 51 PHE CD2 1 1
17 30371 1 1 51 PHE CE1 C -0.661 5.066 -2.272 1.00 . A A . 51 PHE CE1 1 1
17 30372 1 1 51 PHE CE2 C -1.715 6.964 -1.269 1.00 . A A . 51 PHE CE2 1 1
17 30373 1 1 51 PHE CG C -3.037 5.380 -2.514 1.00 . A A . 51 PHE CG 1 1
17 30374 1 1 51 PHE CZ C -0.576 6.226 -1.524 1.00 . A A . 51 PHE CZ 1 1
17 30375 1 1 51 PHE H H -2.693 4.797 -5.365 1.00 . A A . 51 PHE H 1 1
17 30376 1 1 51 PHE HA H -5.591 4.966 -4.821 1.00 . A A . 51 PHE HA 1 1
17 30377 1 1 51 PHE HB2 H -5.147 5.387 -2.463 1.00 . A A . 51 PHE HB2 1 1
17 30378 1 1 51 PHE HB3 H -4.429 3.849 -2.931 1.00 . A A . 51 PHE HB3 1 1
17 30379 1 1 51 PHE HD1 H -1.948 3.740 -3.345 1.00 . A A . 51 PHE HD1 1 1
17 30380 1 1 51 PHE HD2 H -3.823 7.124 -1.562 1.00 . A A . 51 PHE HD2 1 1
17 30381 1 1 51 PHE HE1 H 0.229 4.486 -2.474 1.00 . A A . 51 PHE HE1 1 1
17 30382 1 1 51 PHE HE2 H -1.651 7.871 -0.684 1.00 . A A . 51 PHE HE2 1 1
17 30383 1 1 51 PHE HZ H 0.379 6.555 -1.141 1.00 . A A . 51 PHE HZ 1 1
17 30384 1 1 51 PHE N N -3.638 4.530 -5.370 1.00 . A A . 51 PHE N 1 1
17 30385 1 1 51 PHE O O -3.549 7.269 -5.407 1.00 . A A . 51 PHE O 1 1
17 30386 1 1 52 ARG C C -5.740 9.604 -2.856 1.00 . A A . 52 ARG C 1 1
17 30387 1 1 52 ARG CA C -5.370 8.997 -4.218 1.00 . A A . 52 ARG CA 1 1
17 30388 1 1 52 ARG CB C -6.335 9.521 -5.295 1.00 . A A . 52 ARG CB 1 1
17 30389 1 1 52 ARG CD C -8.727 9.818 -6.068 1.00 . A A . 52 ARG CD 1 1
17 30390 1 1 52 ARG CG C -7.811 9.311 -4.960 1.00 . A A . 52 ARG CG 1 1
17 30391 1 1 52 ARG CZ C -9.266 9.262 -8.387 1.00 . A A . 52 ARG CZ 1 1
17 30392 1 1 52 ARG H H -6.148 7.087 -3.702 1.00 . A A . 52 ARG H 1 1
17 30393 1 1 52 ARG HA H -4.362 9.300 -4.472 1.00 . A A . 52 ARG HA 1 1
17 30394 1 1 52 ARG HB2 H -6.166 10.582 -5.426 1.00 . A A . 52 ARG HB2 1 1
17 30395 1 1 52 ARG HB3 H -6.122 9.017 -6.226 1.00 . A A . 52 ARG HB3 1 1
17 30396 1 1 52 ARG HD2 H -9.754 9.723 -5.740 1.00 . A A . 52 ARG HD2 1 1
17 30397 1 1 52 ARG HD3 H -8.507 10.861 -6.250 1.00 . A A . 52 ARG HD3 1 1
17 30398 1 1 52 ARG HE H -7.877 8.364 -7.328 1.00 . A A . 52 ARG HE 1 1
17 30399 1 1 52 ARG HG2 H -7.991 8.254 -4.818 1.00 . A A . 52 ARG HG2 1 1
17 30400 1 1 52 ARG HG3 H -8.040 9.840 -4.045 1.00 . A A . 52 ARG HG3 1 1
17 30401 1 1 52 ARG HH11 H -10.343 10.752 -7.629 1.00 . A A . 52 ARG HH11 1 1
17 30402 1 1 52 ARG HH12 H -10.708 10.323 -9.261 1.00 . A A . 52 ARG HH12 1 1
17 30403 1 1 52 ARG HH21 H -8.366 7.812 -9.399 1.00 . A A . 52 ARG HH21 1 1
17 30404 1 1 52 ARG HH22 H -9.613 8.660 -10.247 1.00 . A A . 52 ARG HH22 1 1
17 30405 1 1 52 ARG N N -5.406 7.532 -4.167 1.00 . A A . 52 ARG N 1 1
17 30406 1 1 52 ARG NE N -8.558 9.069 -7.311 1.00 . A A . 52 ARG NE 1 1
17 30407 1 1 52 ARG NH1 N -10.176 10.185 -8.427 1.00 . A A . 52 ARG NH1 1 1
17 30408 1 1 52 ARG NH2 N -9.063 8.525 -9.426 1.00 . A A . 52 ARG NH2 1 1
17 30409 1 1 52 ARG O O -6.483 9.004 -2.078 1.00 . A A . 52 ARG O 1 1
17 30410 1 1 53 SER C C -7.091 11.947 -1.478 1.00 . A A . 53 SER C 1 1
17 30411 1 1 53 SER CA C -5.613 11.537 -1.368 1.00 . A A . 53 SER CA 1 1
17 30412 1 1 53 SER CB C -4.725 12.778 -1.182 1.00 . A A . 53 SER CB 1 1
17 30413 1 1 53 SER H H -4.543 11.174 -3.172 1.00 . A A . 53 SER H 1 1
17 30414 1 1 53 SER HA H -5.491 10.883 -0.515 1.00 . A A . 53 SER HA 1 1
17 30415 1 1 53 SER HB2 H -3.699 12.468 -1.051 1.00 . A A . 53 SER HB2 1 1
17 30416 1 1 53 SER HB3 H -4.796 13.407 -2.059 1.00 . A A . 53 SER HB3 1 1
17 30417 1 1 53 SER HG H -4.736 13.142 0.743 1.00 . A A . 53 SER HG 1 1
17 30418 1 1 53 SER N N -5.213 10.792 -2.571 1.00 . A A . 53 SER N 1 1
17 30419 1 1 53 SER O O -7.434 12.880 -2.213 1.00 . A A . 53 SER O 1 1
17 30420 1 1 53 SER OG O -5.116 13.534 -0.048 1.00 . A A . 53 SER OG 1 1
17 30421 1 1 54 THR C C -9.962 12.686 -0.355 1.00 . A A . 54 THR C 1 1
17 30422 1 1 54 THR CA C -9.417 11.375 -0.944 1.00 . A A . 54 THR CA 1 1
17 30423 1 1 54 THR CB C -10.190 10.180 -0.331 1.00 . A A . 54 THR CB 1 1
17 30424 1 1 54 THR CG2 C -9.697 8.854 -0.907 1.00 . A A . 54 THR CG2 1 1
17 30425 1 1 54 THR H H -7.624 10.594 -0.100 1.00 . A A . 54 THR H 1 1
17 30426 1 1 54 THR HA H -9.612 11.378 -2.009 1.00 . A A . 54 THR HA 1 1
17 30427 1 1 54 THR HB H -11.240 10.287 -0.572 1.00 . A A . 54 THR HB 1 1
17 30428 1 1 54 THR HG1 H -9.157 9.871 1.336 1.00 . A A . 54 THR HG1 1 1
17 30429 1 1 54 THR HG21 H -9.845 8.847 -1.978 1.00 . A A . 54 THR HG21 1 1
17 30430 1 1 54 THR HG22 H -10.250 8.038 -0.464 1.00 . A A . 54 THR HG22 1 1
17 30431 1 1 54 THR HG23 H -8.645 8.734 -0.689 1.00 . A A . 54 THR HG23 1 1
17 30432 1 1 54 THR N N -7.963 11.232 -0.765 1.00 . A A . 54 THR N 1 1
17 30433 1 1 54 THR O O -10.517 13.513 -1.083 1.00 . A A . 54 THR O 1 1
17 30434 1 1 54 THR OG1 O -10.046 10.164 1.096 1.00 . A A . 54 THR OG1 1 1
17 30435 1 1 55 LYS C C -9.599 15.355 1.151 1.00 . A A . 55 LYS C 1 1
17 30436 1 1 55 LYS CA C -10.324 14.082 1.624 1.00 . A A . 55 LYS CA 1 1
17 30437 1 1 55 LYS CB C -10.210 13.960 3.155 1.00 . A A . 55 LYS CB 1 1
17 30438 1 1 55 LYS CD C -11.281 11.661 3.324 1.00 . A A . 55 LYS CD 1 1
17 30439 1 1 55 LYS CE C -12.323 10.801 4.031 1.00 . A A . 55 LYS CE 1 1
17 30440 1 1 55 LYS CG C -11.294 13.104 3.818 1.00 . A A . 55 LYS CG 1 1
17 30441 1 1 55 LYS H H -9.357 12.185 1.489 1.00 . A A . 55 LYS H 1 1
17 30442 1 1 55 LYS HA H -11.370 14.175 1.365 1.00 . A A . 55 LYS HA 1 1
17 30443 1 1 55 LYS HB2 H -9.249 13.527 3.396 1.00 . A A . 55 LYS HB2 1 1
17 30444 1 1 55 LYS HB3 H -10.258 14.952 3.587 1.00 . A A . 55 LYS HB3 1 1
17 30445 1 1 55 LYS HD2 H -11.487 11.652 2.264 1.00 . A A . 55 LYS HD2 1 1
17 30446 1 1 55 LYS HD3 H -10.300 11.239 3.502 1.00 . A A . 55 LYS HD3 1 1
17 30447 1 1 55 LYS HE2 H -13.297 11.245 3.889 1.00 . A A . 55 LYS HE2 1 1
17 30448 1 1 55 LYS HE3 H -12.314 9.813 3.594 1.00 . A A . 55 LYS HE3 1 1
17 30449 1 1 55 LYS HG2 H -11.132 13.105 4.888 1.00 . A A . 55 LYS HG2 1 1
17 30450 1 1 55 LYS HG3 H -12.260 13.539 3.602 1.00 . A A . 55 LYS HG3 1 1
17 30451 1 1 55 LYS HZ1 H -11.138 10.228 5.649 1.00 . A A . 55 LYS HZ1 1 1
17 30452 1 1 55 LYS HZ2 H -12.798 10.112 5.943 1.00 . A A . 55 LYS HZ2 1 1
17 30453 1 1 55 LYS HZ3 H -12.044 11.625 5.932 1.00 . A A . 55 LYS HZ3 1 1
17 30454 1 1 55 LYS N N -9.815 12.874 0.956 1.00 . A A . 55 LYS N 1 1
17 30455 1 1 55 LYS NZ N -12.058 10.684 5.489 1.00 . A A . 55 LYS NZ 1 1
17 30456 1 1 55 LYS O O -8.400 15.346 0.868 1.00 . A A . 55 LYS O 1 1
17 30457 1 1 56 LYS C C -9.158 18.451 1.905 1.00 . A A . 56 LYS C 1 1
17 30458 1 1 56 LYS CA C -9.780 17.750 0.685 1.00 . A A . 56 LYS CA 1 1
17 30459 1 1 56 LYS CB C -10.873 18.636 0.066 1.00 . A A . 56 LYS CB 1 1
17 30460 1 1 56 LYS CD C -9.456 19.648 -1.777 1.00 . A A . 56 LYS CD 1 1
17 30461 1 1 56 LYS CE C -10.202 18.903 -2.884 1.00 . A A . 56 LYS CE 1 1
17 30462 1 1 56 LYS CG C -10.351 19.925 -0.568 1.00 . A A . 56 LYS CG 1 1
17 30463 1 1 56 LYS H H -11.307 16.386 1.246 1.00 . A A . 56 LYS H 1 1
17 30464 1 1 56 LYS HA H -9.007 17.576 -0.051 1.00 . A A . 56 LYS HA 1 1
17 30465 1 1 56 LYS HB2 H -11.389 18.070 -0.698 1.00 . A A . 56 LYS HB2 1 1
17 30466 1 1 56 LYS HB3 H -11.583 18.902 0.837 1.00 . A A . 56 LYS HB3 1 1
17 30467 1 1 56 LYS HD2 H -9.098 20.589 -2.172 1.00 . A A . 56 LYS HD2 1 1
17 30468 1 1 56 LYS HD3 H -8.613 19.051 -1.458 1.00 . A A . 56 LYS HD3 1 1
17 30469 1 1 56 LYS HE2 H -9.516 18.711 -3.697 1.00 . A A . 56 LYS HE2 1 1
17 30470 1 1 56 LYS HE3 H -10.561 17.963 -2.492 1.00 . A A . 56 LYS HE3 1 1
17 30471 1 1 56 LYS HG2 H -11.193 20.522 -0.886 1.00 . A A . 56 LYS HG2 1 1
17 30472 1 1 56 LYS HG3 H -9.782 20.471 0.173 1.00 . A A . 56 LYS HG3 1 1
17 30473 1 1 56 LYS HZ1 H -11.029 20.551 -3.870 1.00 . A A . 56 LYS HZ1 1 1
17 30474 1 1 56 LYS HZ2 H -12.003 19.932 -2.634 1.00 . A A . 56 LYS HZ2 1 1
17 30475 1 1 56 LYS HZ3 H -11.885 19.112 -4.104 1.00 . A A . 56 LYS HZ3 1 1
17 30476 1 1 56 LYS N N -10.346 16.451 1.064 1.00 . A A . 56 LYS N 1 1
17 30477 1 1 56 LYS NZ N -11.358 19.679 -3.407 1.00 . A A . 56 LYS NZ 1 1
17 30478 1 1 56 LYS O O -8.085 19.046 1.814 1.00 . A A . 56 LYS O 1 1
17 30479 1 1 57 GLU C C -8.430 18.038 5.082 1.00 . A A . 57 GLU C 1 1
17 30480 1 1 57 GLU CA C -9.362 18.984 4.298 1.00 . A A . 57 GLU CA 1 1
17 30481 1 1 57 GLU CB C -10.556 19.387 5.177 1.00 . A A . 57 GLU CB 1 1
17 30482 1 1 57 GLU CD C -12.673 18.650 6.372 1.00 . A A . 57 GLU CD 1 1
17 30483 1 1 57 GLU CG C -11.445 18.216 5.585 1.00 . A A . 57 GLU CG 1 1
17 30484 1 1 57 GLU H H -10.701 17.893 3.050 1.00 . A A . 57 GLU H 1 1
17 30485 1 1 57 GLU HA H -8.807 19.875 4.037 1.00 . A A . 57 GLU HA 1 1
17 30486 1 1 57 GLU HB2 H -10.184 19.860 6.075 1.00 . A A . 57 GLU HB2 1 1
17 30487 1 1 57 GLU HB3 H -11.163 20.100 4.635 1.00 . A A . 57 GLU HB3 1 1
17 30488 1 1 57 GLU HG2 H -11.772 17.703 4.693 1.00 . A A . 57 GLU HG2 1 1
17 30489 1 1 57 GLU HG3 H -10.864 17.535 6.192 1.00 . A A . 57 GLU HG3 1 1
17 30490 1 1 57 GLU N N -9.843 18.371 3.047 1.00 . A A . 57 GLU N 1 1
17 30491 1 1 57 GLU O O -7.745 18.458 6.019 1.00 . A A . 57 GLU O 1 1
17 30492 1 1 57 GLU OE1 O -13.584 19.257 5.771 1.00 . A A . 57 GLU OE1 1 1
17 30493 1 1 57 GLU OE2 O -12.740 18.377 7.592 1.00 . A A . 57 GLU OE2 1 1
17 30494 1 1 58 ASN C C -6.745 14.959 4.341 1.00 . A A . 58 ASN C 1 1
17 30495 1 1 58 ASN CA C -7.574 15.756 5.372 1.00 . A A . 58 ASN CA 1 1
17 30496 1 1 58 ASN CB C -8.492 14.817 6.177 1.00 . A A . 58 ASN CB 1 1
17 30497 1 1 58 ASN CG C -7.790 14.162 7.354 1.00 . A A . 58 ASN CG 1 1
17 30498 1 1 58 ASN H H -8.940 16.497 3.920 1.00 . A A . 58 ASN H 1 1
17 30499 1 1 58 ASN HA H -6.901 16.265 6.048 1.00 . A A . 58 ASN HA 1 1
17 30500 1 1 58 ASN HB2 H -9.330 15.382 6.557 1.00 . A A . 58 ASN HB2 1 1
17 30501 1 1 58 ASN HB3 H -8.863 14.038 5.525 1.00 . A A . 58 ASN HB3 1 1
17 30502 1 1 58 ASN HD21 H -8.441 15.579 8.571 1.00 . A A . 58 ASN HD21 1 1
17 30503 1 1 58 ASN HD22 H -7.469 14.349 9.294 1.00 . A A . 58 ASN HD22 1 1
17 30504 1 1 58 ASN N N -8.398 16.767 4.690 1.00 . A A . 58 ASN N 1 1
17 30505 1 1 58 ASN ND2 N -7.911 14.758 8.521 1.00 . A A . 58 ASN ND2 1 1
17 30506 1 1 58 ASN O O -6.682 15.345 3.172 1.00 . A A . 58 ASN O 1 1
17 30507 1 1 58 ASN OD1 O -7.155 13.126 7.222 1.00 . A A . 58 ASN OD1 1 1
17 30508 1 1 59 ASP C C -4.057 13.506 3.306 1.00 . A A . 59 ASP C 1 1
17 30509 1 1 59 ASP CA C -5.368 12.939 3.897 1.00 . A A . 59 ASP CA 1 1
17 30510 1 1 59 ASP CB C -6.288 12.466 2.752 1.00 . A A . 59 ASP CB 1 1
17 30511 1 1 59 ASP CG C -7.380 11.509 3.205 1.00 . A A . 59 ASP CG 1 1
17 30512 1 1 59 ASP H H -6.067 13.708 5.753 1.00 . A A . 59 ASP H 1 1
17 30513 1 1 59 ASP HA H -5.112 12.078 4.496 1.00 . A A . 59 ASP HA 1 1
17 30514 1 1 59 ASP HB2 H -6.761 13.327 2.305 1.00 . A A . 59 ASP HB2 1 1
17 30515 1 1 59 ASP HB3 H -5.686 11.968 2.003 1.00 . A A . 59 ASP HB3 1 1
17 30516 1 1 59 ASP N N -6.081 13.882 4.789 1.00 . A A . 59 ASP N 1 1
17 30517 1 1 59 ASP O O -3.049 12.806 3.230 1.00 . A A . 59 ASP O 1 1
17 30518 1 1 59 ASP OD1 O -7.933 11.697 4.310 1.00 . A A . 59 ASP OD1 1 1
17 30519 1 1 59 ASP OD2 O -7.699 10.572 2.442 1.00 . A A . 59 ASP OD2 1 1
17 30520 1 1 60 HIS C C -1.744 15.763 2.948 1.00 . A A . 60 HIS C 1 1
17 30521 1 1 60 HIS CA C -2.968 15.342 2.107 1.00 . A A . 60 HIS CA 1 1
17 30522 1 1 60 HIS CB C -3.497 16.535 1.297 1.00 . A A . 60 HIS CB 1 1
17 30523 1 1 60 HIS CD2 C -3.463 18.760 2.629 1.00 . A A . 60 HIS CD2 1 1
17 30524 1 1 60 HIS CE1 C -5.559 18.793 3.253 1.00 . A A . 60 HIS CE1 1 1
17 30525 1 1 60 HIS CG C -4.051 17.645 2.136 1.00 . A A . 60 HIS CG 1 1
17 30526 1 1 60 HIS H H -4.821 15.338 3.144 1.00 . A A . 60 HIS H 1 1
17 30527 1 1 60 HIS HA H -2.647 14.581 1.411 1.00 . A A . 60 HIS HA 1 1
17 30528 1 1 60 HIS HB2 H -2.693 16.942 0.700 1.00 . A A . 60 HIS HB2 1 1
17 30529 1 1 60 HIS HB3 H -4.282 16.192 0.640 1.00 . A A . 60 HIS HB3 1 1
17 30530 1 1 60 HIS HD1 H -6.057 17.030 2.349 1.00 . A A . 60 HIS HD1 1 1
17 30531 1 1 60 HIS HD2 H -2.429 19.048 2.505 1.00 . A A . 60 HIS HD2 1 1
17 30532 1 1 60 HIS HE1 H -6.494 19.098 3.699 1.00 . A A . 60 HIS HE1 1 1
17 30533 1 1 60 HIS HE2 H -4.283 20.283 3.818 1.00 . A A . 60 HIS HE2 1 1
17 30534 1 1 60 HIS N N -4.065 14.771 2.902 1.00 . A A . 60 HIS N 1 1
17 30535 1 1 60 HIS ND1 N -5.366 17.697 2.548 1.00 . A A . 60 HIS ND1 1 1
17 30536 1 1 60 HIS NE2 N -4.425 19.451 3.316 1.00 . A A . 60 HIS NE2 1 1
17 30537 1 1 60 HIS O O -1.031 16.699 2.580 1.00 . A A . 60 HIS O 1 1
17 30538 1 1 61 LYS C C 0.909 14.493 4.256 1.00 . A A . 61 LYS C 1 1
17 30539 1 1 61 LYS CA C -0.252 15.321 4.827 1.00 . A A . 61 LYS CA 1 1
17 30540 1 1 61 LYS CB C -0.437 14.981 6.316 1.00 . A A . 61 LYS CB 1 1
17 30541 1 1 61 LYS CD C -1.539 15.628 8.501 1.00 . A A . 61 LYS CD 1 1
17 30542 1 1 61 LYS CE C -1.234 14.239 9.065 1.00 . A A . 61 LYS CE 1 1
17 30543 1 1 61 LYS CG C -1.646 15.640 6.974 1.00 . A A . 61 LYS CG 1 1
17 30544 1 1 61 LYS H H -2.105 14.378 4.353 1.00 . A A . 61 LYS H 1 1
17 30545 1 1 61 LYS HA H -0.008 16.372 4.733 1.00 . A A . 61 LYS HA 1 1
17 30546 1 1 61 LYS HB2 H -0.550 13.910 6.412 1.00 . A A . 61 LYS HB2 1 1
17 30547 1 1 61 LYS HB3 H 0.452 15.286 6.854 1.00 . A A . 61 LYS HB3 1 1
17 30548 1 1 61 LYS HD2 H -0.748 16.302 8.799 1.00 . A A . 61 LYS HD2 1 1
17 30549 1 1 61 LYS HD3 H -2.475 15.974 8.915 1.00 . A A . 61 LYS HD3 1 1
17 30550 1 1 61 LYS HE2 H -0.322 13.873 8.615 1.00 . A A . 61 LYS HE2 1 1
17 30551 1 1 61 LYS HE3 H -1.093 14.325 10.133 1.00 . A A . 61 LYS HE3 1 1
17 30552 1 1 61 LYS HG2 H -1.714 16.667 6.638 1.00 . A A . 61 LYS HG2 1 1
17 30553 1 1 61 LYS HG3 H -2.539 15.105 6.679 1.00 . A A . 61 LYS HG3 1 1
17 30554 1 1 61 LYS HZ1 H -2.048 12.322 9.159 1.00 . A A . 61 LYS HZ1 1 1
17 30555 1 1 61 LYS HZ2 H -2.505 13.187 7.780 1.00 . A A . 61 LYS HZ2 1 1
17 30556 1 1 61 LYS HZ3 H -3.198 13.556 9.277 1.00 . A A . 61 LYS HZ3 1 1
17 30557 1 1 61 LYS N N -1.478 15.070 4.056 1.00 . A A . 61 LYS N 1 1
17 30558 1 1 61 LYS NZ N -2.322 13.260 8.801 1.00 . A A . 61 LYS NZ 1 1
17 30559 1 1 61 LYS O O 1.852 15.039 3.679 1.00 . A A . 61 LYS O 1 1
17 30560 1 1 62 LEU C C 3.242 12.510 4.260 1.00 . A A . 62 LEU C 1 1
17 30561 1 1 62 LEU CA C 1.781 12.206 3.882 1.00 . A A . 62 LEU CA 1 1
17 30562 1 1 62 LEU CB C 1.635 12.116 2.353 1.00 . A A . 62 LEU CB 1 1
17 30563 1 1 62 LEU CD1 C 0.239 11.526 0.331 1.00 . A A . 62 LEU CD1 1 1
17 30564 1 1 62 LEU CD2 C 0.102 10.109 2.406 1.00 . A A . 62 LEU CD2 1 1
17 30565 1 1 62 LEU CG C 0.301 11.525 1.856 1.00 . A A . 62 LEU CG 1 1
17 30566 1 1 62 LEU H H 0.068 12.824 4.967 1.00 . A A . 62 LEU H 1 1
17 30567 1 1 62 LEU HA H 1.526 11.241 4.300 1.00 . A A . 62 LEU HA 1 1
17 30568 1 1 62 LEU HB2 H 1.740 13.111 1.944 1.00 . A A . 62 LEU HB2 1 1
17 30569 1 1 62 LEU HB3 H 2.438 11.501 1.968 1.00 . A A . 62 LEU HB3 1 1
17 30570 1 1 62 LEU HD11 H -0.707 11.115 0.009 1.00 . A A . 62 LEU HD11 1 1
17 30571 1 1 62 LEU HD12 H 1.044 10.924 -0.066 1.00 . A A . 62 LEU HD12 1 1
17 30572 1 1 62 LEU HD13 H 0.333 12.538 -0.036 1.00 . A A . 62 LEU HD13 1 1
17 30573 1 1 62 LEU HD21 H 0.050 10.143 3.485 1.00 . A A . 62 LEU HD21 1 1
17 30574 1 1 62 LEU HD22 H 0.931 9.483 2.107 1.00 . A A . 62 LEU HD22 1 1
17 30575 1 1 62 LEU HD23 H -0.818 9.696 2.017 1.00 . A A . 62 LEU HD23 1 1
17 30576 1 1 62 LEU HG H -0.512 12.140 2.217 1.00 . A A . 62 LEU HG 1 1
17 30577 1 1 62 LEU N N 0.818 13.171 4.437 1.00 . A A . 62 LEU N 1 1
17 30578 1 1 62 LEU O O 3.888 13.384 3.676 1.00 . A A . 62 LEU O 1 1
17 30579 1 1 63 ASN C C 5.998 11.272 4.384 1.00 . A A . 63 ASN C 1 1
17 30580 1 1 63 ASN CA C 5.188 11.836 5.564 1.00 . A A . 63 ASN CA 1 1
17 30581 1 1 63 ASN CB C 5.482 11.052 6.848 1.00 . A A . 63 ASN CB 1 1
17 30582 1 1 63 ASN CG C 4.923 11.731 8.085 1.00 . A A . 63 ASN CG 1 1
17 30583 1 1 63 ASN H H 3.166 11.221 5.787 1.00 . A A . 63 ASN H 1 1
17 30584 1 1 63 ASN HA H 5.463 12.873 5.711 1.00 . A A . 63 ASN HA 1 1
17 30585 1 1 63 ASN HB2 H 5.040 10.070 6.770 1.00 . A A . 63 ASN HB2 1 1
17 30586 1 1 63 ASN HB3 H 6.551 10.952 6.965 1.00 . A A . 63 ASN HB3 1 1
17 30587 1 1 63 ASN HD21 H 4.532 9.982 8.921 1.00 . A A . 63 ASN HD21 1 1
17 30588 1 1 63 ASN HD22 H 4.124 11.374 9.855 1.00 . A A . 63 ASN HD22 1 1
17 30589 1 1 63 ASN N N 3.758 11.791 5.253 1.00 . A A . 63 ASN N 1 1
17 30590 1 1 63 ASN ND2 N 4.484 10.951 9.049 1.00 . A A . 63 ASN ND2 1 1
17 30591 1 1 63 ASN O O 5.674 10.208 3.856 1.00 . A A . 63 ASN O 1 1
17 30592 1 1 63 ASN OD1 O 4.882 12.955 8.175 1.00 . A A . 63 ASN OD1 1 1
17 30593 1 1 64 LYS C C 8.265 10.236 2.658 1.00 . A A . 64 LYS C 1 1
17 30594 1 1 64 LYS CA C 7.781 11.698 2.746 1.00 . A A . 64 LYS CA 1 1
17 30595 1 1 64 LYS CB C 8.964 12.674 2.581 1.00 . A A . 64 LYS CB 1 1
17 30596 1 1 64 LYS CD C 7.783 14.787 3.393 1.00 . A A . 64 LYS CD 1 1
17 30597 1 1 64 LYS CE C 7.245 16.162 3.004 1.00 . A A . 64 LYS CE 1 1
17 30598 1 1 64 LYS CG C 8.551 14.117 2.251 1.00 . A A . 64 LYS CG 1 1
17 30599 1 1 64 LYS H H 7.366 12.715 4.566 1.00 . A A . 64 LYS H 1 1
17 30600 1 1 64 LYS HA H 7.090 11.866 1.934 1.00 . A A . 64 LYS HA 1 1
17 30601 1 1 64 LYS HB2 H 9.535 12.688 3.499 1.00 . A A . 64 LYS HB2 1 1
17 30602 1 1 64 LYS HB3 H 9.601 12.316 1.783 1.00 . A A . 64 LYS HB3 1 1
17 30603 1 1 64 LYS HD2 H 6.949 14.160 3.670 1.00 . A A . 64 LYS HD2 1 1
17 30604 1 1 64 LYS HD3 H 8.446 14.897 4.241 1.00 . A A . 64 LYS HD3 1 1
17 30605 1 1 64 LYS HE2 H 6.602 16.051 2.143 1.00 . A A . 64 LYS HE2 1 1
17 30606 1 1 64 LYS HE3 H 6.670 16.555 3.830 1.00 . A A . 64 LYS HE3 1 1
17 30607 1 1 64 LYS HG2 H 9.441 14.693 2.049 1.00 . A A . 64 LYS HG2 1 1
17 30608 1 1 64 LYS HG3 H 7.926 14.104 1.367 1.00 . A A . 64 LYS HG3 1 1
17 30609 1 1 64 LYS HZ1 H 7.936 18.083 2.569 1.00 . A A . 64 LYS HZ1 1 1
17 30610 1 1 64 LYS HZ2 H 8.789 16.851 1.779 1.00 . A A . 64 LYS HZ2 1 1
17 30611 1 1 64 LYS HZ3 H 9.043 17.133 3.425 1.00 . A A . 64 LYS HZ3 1 1
17 30612 1 1 64 LYS N N 7.054 11.983 3.994 1.00 . A A . 64 LYS N 1 1
17 30613 1 1 64 LYS NZ N 8.328 17.122 2.670 1.00 . A A . 64 LYS NZ 1 1
17 30614 1 1 64 LYS O O 8.348 9.669 1.567 1.00 . A A . 64 LYS O 1 1
17 30615 1 1 65 TYR C C 8.386 7.505 5.082 1.00 . A A . 65 TYR C 1 1
17 30616 1 1 65 TYR CA C 8.982 8.215 3.852 1.00 . A A . 65 TYR CA 1 1
17 30617 1 1 65 TYR CB C 10.517 8.076 3.851 1.00 . A A . 65 TYR CB 1 1
17 30618 1 1 65 TYR CD1 C 11.235 7.708 1.453 1.00 . A A . 65 TYR CD1 1 1
17 30619 1 1 65 TYR CD2 C 11.735 9.810 2.462 1.00 . A A . 65 TYR CD2 1 1
17 30620 1 1 65 TYR CE1 C 11.828 8.126 0.278 1.00 . A A . 65 TYR CE1 1 1
17 30621 1 1 65 TYR CE2 C 12.327 10.236 1.288 1.00 . A A . 65 TYR CE2 1 1
17 30622 1 1 65 TYR CG C 11.178 8.540 2.566 1.00 . A A . 65 TYR CG 1 1
17 30623 1 1 65 TYR CZ C 12.370 9.389 0.198 1.00 . A A . 65 TYR CZ 1 1
17 30624 1 1 65 TYR H H 8.551 10.146 4.636 1.00 . A A . 65 TYR H 1 1
17 30625 1 1 65 TYR HA H 8.590 7.733 2.965 1.00 . A A . 65 TYR HA 1 1
17 30626 1 1 65 TYR HB2 H 10.924 8.661 4.665 1.00 . A A . 65 TYR HB2 1 1
17 30627 1 1 65 TYR HB3 H 10.777 7.037 4.003 1.00 . A A . 65 TYR HB3 1 1
17 30628 1 1 65 TYR HD1 H 10.810 6.716 1.515 1.00 . A A . 65 TYR HD1 1 1
17 30629 1 1 65 TYR HD2 H 11.701 10.470 3.318 1.00 . A A . 65 TYR HD2 1 1
17 30630 1 1 65 TYR HE1 H 11.862 7.463 -0.574 1.00 . A A . 65 TYR HE1 1 1
17 30631 1 1 65 TYR HE2 H 12.755 11.227 1.229 1.00 . A A . 65 TYR HE2 1 1
17 30632 1 1 65 TYR HH H 12.371 9.596 -1.720 1.00 . A A . 65 TYR HH 1 1
17 30633 1 1 65 TYR N N 8.582 9.631 3.804 1.00 . A A . 65 TYR N 1 1
17 30634 1 1 65 TYR O O 9.089 7.216 6.054 1.00 . A A . 65 TYR O 1 1
17 30635 1 1 65 TYR OH O 12.959 9.807 -0.978 1.00 . A A . 65 TYR OH 1 1
17 30636 1 1 66 ALA C C 5.739 5.242 5.664 1.00 . A A . 66 ALA C 1 1
17 30637 1 1 66 ALA CA C 6.391 6.548 6.139 1.00 . A A . 66 ALA CA 1 1
17 30638 1 1 66 ALA CB C 5.340 7.466 6.756 1.00 . A A . 66 ALA CB 1 1
17 30639 1 1 66 ALA H H 6.569 7.506 4.251 1.00 . A A . 66 ALA H 1 1
17 30640 1 1 66 ALA HA H 7.120 6.312 6.905 1.00 . A A . 66 ALA HA 1 1
17 30641 1 1 66 ALA HB1 H 4.596 7.715 6.012 1.00 . A A . 66 ALA HB1 1 1
17 30642 1 1 66 ALA HB2 H 5.813 8.371 7.106 1.00 . A A . 66 ALA HB2 1 1
17 30643 1 1 66 ALA HB3 H 4.862 6.968 7.588 1.00 . A A . 66 ALA HB3 1 1
17 30644 1 1 66 ALA N N 7.083 7.235 5.040 1.00 . A A . 66 ALA N 1 1
17 30645 1 1 66 ALA O O 5.732 4.934 4.472 1.00 . A A . 66 ALA O 1 1
17 30646 1 1 67 PHE C C 3.007 3.297 6.510 1.00 . A A . 67 PHE C 1 1
17 30647 1 1 67 PHE CA C 4.525 3.208 6.292 1.00 . A A . 67 PHE CA 1 1
17 30648 1 1 67 PHE CB C 5.114 2.080 7.149 1.00 . A A . 67 PHE CB 1 1
17 30649 1 1 67 PHE CD1 C 7.103 1.213 5.866 1.00 . A A . 67 PHE CD1 1 1
17 30650 1 1 67 PHE CD2 C 7.500 2.423 7.887 1.00 . A A . 67 PHE CD2 1 1
17 30651 1 1 67 PHE CE1 C 8.466 1.050 5.694 1.00 . A A . 67 PHE CE1 1 1
17 30652 1 1 67 PHE CE2 C 8.862 2.260 7.719 1.00 . A A . 67 PHE CE2 1 1
17 30653 1 1 67 PHE CG C 6.601 1.901 6.964 1.00 . A A . 67 PHE CG 1 1
17 30654 1 1 67 PHE CZ C 9.345 1.574 6.622 1.00 . A A . 67 PHE CZ 1 1
17 30655 1 1 67 PHE H H 5.218 4.777 7.540 1.00 . A A . 67 PHE H 1 1
17 30656 1 1 67 PHE HA H 4.711 2.985 5.248 1.00 . A A . 67 PHE HA 1 1
17 30657 1 1 67 PHE HB2 H 4.929 2.294 8.193 1.00 . A A . 67 PHE HB2 1 1
17 30658 1 1 67 PHE HB3 H 4.631 1.148 6.889 1.00 . A A . 67 PHE HB3 1 1
17 30659 1 1 67 PHE HD1 H 6.418 0.803 5.139 1.00 . A A . 67 PHE HD1 1 1
17 30660 1 1 67 PHE HD2 H 7.126 2.959 8.747 1.00 . A A . 67 PHE HD2 1 1
17 30661 1 1 67 PHE HE1 H 8.842 0.513 4.835 1.00 . A A . 67 PHE HE1 1 1
17 30662 1 1 67 PHE HE2 H 9.551 2.671 8.446 1.00 . A A . 67 PHE HE2 1 1
17 30663 1 1 67 PHE HZ H 10.409 1.447 6.490 1.00 . A A . 67 PHE HZ 1 1
17 30664 1 1 67 PHE N N 5.185 4.480 6.606 1.00 . A A . 67 PHE N 1 1
17 30665 1 1 67 PHE O O 2.538 3.913 7.469 1.00 . A A . 67 PHE O 1 1
17 30666 1 1 68 LEU C C 0.229 1.253 5.816 1.00 . A A . 68 LEU C 1 1
17 30667 1 1 68 LEU CA C 0.781 2.679 5.697 1.00 . A A . 68 LEU CA 1 1
17 30668 1 1 68 LEU CB C 0.171 3.348 4.454 1.00 . A A . 68 LEU CB 1 1
17 30669 1 1 68 LEU CD1 C -0.118 5.357 2.961 1.00 . A A . 68 LEU CD1 1 1
17 30670 1 1 68 LEU CD2 C 0.241 5.681 5.427 1.00 . A A . 68 LEU CD2 1 1
17 30671 1 1 68 LEU CG C 0.569 4.814 4.212 1.00 . A A . 68 LEU CG 1 1
17 30672 1 1 68 LEU H H 2.676 2.202 4.876 1.00 . A A . 68 LEU H 1 1
17 30673 1 1 68 LEU HA H 0.495 3.242 6.576 1.00 . A A . 68 LEU HA 1 1
17 30674 1 1 68 LEU HB2 H 0.468 2.775 3.586 1.00 . A A . 68 LEU HB2 1 1
17 30675 1 1 68 LEU HB3 H -0.907 3.300 4.541 1.00 . A A . 68 LEU HB3 1 1
17 30676 1 1 68 LEU HD11 H -1.193 5.273 3.066 1.00 . A A . 68 LEU HD11 1 1
17 30677 1 1 68 LEU HD12 H 0.203 4.791 2.099 1.00 . A A . 68 LEU HD12 1 1
17 30678 1 1 68 LEU HD13 H 0.148 6.396 2.826 1.00 . A A . 68 LEU HD13 1 1
17 30679 1 1 68 LEU HD21 H 0.509 6.707 5.220 1.00 . A A . 68 LEU HD21 1 1
17 30680 1 1 68 LEU HD22 H 0.801 5.330 6.282 1.00 . A A . 68 LEU HD22 1 1
17 30681 1 1 68 LEU HD23 H -0.816 5.622 5.643 1.00 . A A . 68 LEU HD23 1 1
17 30682 1 1 68 LEU HG H 1.635 4.864 4.046 1.00 . A A . 68 LEU HG 1 1
17 30683 1 1 68 LEU N N 2.245 2.678 5.614 1.00 . A A . 68 LEU N 1 1
17 30684 1 1 68 LEU O O 0.824 0.296 5.313 1.00 . A A . 68 LEU O 1 1
17 30685 1 1 69 ARG C C -2.968 -0.032 5.780 1.00 . A A . 69 ARG C 1 1
17 30686 1 1 69 ARG CA C -1.638 -0.155 6.531 1.00 . A A . 69 ARG CA 1 1
17 30687 1 1 69 ARG CB C -1.871 -0.560 7.998 1.00 . A A . 69 ARG CB 1 1
17 30688 1 1 69 ARG CD C -2.516 -2.400 9.617 1.00 . A A . 69 ARG CD 1 1
17 30689 1 1 69 ARG CG C -2.619 -1.880 8.180 1.00 . A A . 69 ARG CG 1 1
17 30690 1 1 69 ARG CZ C -2.540 -1.327 11.827 1.00 . A A . 69 ARG CZ 1 1
17 30691 1 1 69 ARG H H -1.302 1.903 6.920 1.00 . A A . 69 ARG H 1 1
17 30692 1 1 69 ARG HA H -1.028 -0.910 6.046 1.00 . A A . 69 ARG HA 1 1
17 30693 1 1 69 ARG HB2 H -0.915 -0.647 8.487 1.00 . A A . 69 ARG HB2 1 1
17 30694 1 1 69 ARG HB3 H -2.441 0.221 8.486 1.00 . A A . 69 ARG HB3 1 1
17 30695 1 1 69 ARG HD2 H -3.097 -3.307 9.697 1.00 . A A . 69 ARG HD2 1 1
17 30696 1 1 69 ARG HD3 H -1.479 -2.623 9.830 1.00 . A A . 69 ARG HD3 1 1
17 30697 1 1 69 ARG HE H -3.744 -0.844 10.339 1.00 . A A . 69 ARG HE 1 1
17 30698 1 1 69 ARG HG2 H -3.661 -1.730 7.938 1.00 . A A . 69 ARG HG2 1 1
17 30699 1 1 69 ARG HG3 H -2.196 -2.618 7.509 1.00 . A A . 69 ARG HG3 1 1
17 30700 1 1 69 ARG HH11 H -1.207 -2.787 11.627 1.00 . A A . 69 ARG HH11 1 1
17 30701 1 1 69 ARG HH12 H -1.218 -1.995 13.161 1.00 . A A . 69 ARG HH12 1 1
17 30702 1 1 69 ARG HH21 H -3.773 0.154 12.326 1.00 . A A . 69 ARG HH21 1 1
17 30703 1 1 69 ARG HH22 H -2.679 -0.365 13.564 1.00 . A A . 69 ARG HH22 1 1
17 30704 1 1 69 ARG N N -0.922 1.121 6.468 1.00 . A A . 69 ARG N 1 1
17 30705 1 1 69 ARG NE N -3.012 -1.439 10.608 1.00 . A A . 69 ARG NE 1 1
17 30706 1 1 69 ARG NH1 N -1.586 -2.101 12.236 1.00 . A A . 69 ARG NH1 1 1
17 30707 1 1 69 ARG NH2 N -3.034 -0.445 12.635 1.00 . A A . 69 ARG NH2 1 1
17 30708 1 1 69 ARG O O -3.846 0.739 6.172 1.00 . A A . 69 ARG O 1 1
17 30709 1 1 70 LEU C C -5.226 -1.876 3.985 1.00 . A A . 70 LEU C 1 1
17 30710 1 1 70 LEU CA C -4.269 -0.689 3.808 1.00 . A A . 70 LEU CA 1 1
17 30711 1 1 70 LEU CB C -3.826 -0.603 2.331 1.00 . A A . 70 LEU CB 1 1
17 30712 1 1 70 LEU CD1 C -1.710 0.772 2.675 1.00 . A A . 70 LEU CD1 1 1
17 30713 1 1 70 LEU CD2 C -2.789 0.675 0.406 1.00 . A A . 70 LEU CD2 1 1
17 30714 1 1 70 LEU CG C -3.031 0.658 1.916 1.00 . A A . 70 LEU CG 1 1
17 30715 1 1 70 LEU H H -2.403 -1.446 4.484 1.00 . A A . 70 LEU H 1 1
17 30716 1 1 70 LEU HA H -4.798 0.220 4.064 1.00 . A A . 70 LEU HA 1 1
17 30717 1 1 70 LEU HB2 H -3.216 -1.470 2.113 1.00 . A A . 70 LEU HB2 1 1
17 30718 1 1 70 LEU HB3 H -4.713 -0.654 1.713 1.00 . A A . 70 LEU HB3 1 1
17 30719 1 1 70 LEU HD11 H -1.122 -0.121 2.516 1.00 . A A . 70 LEU HD11 1 1
17 30720 1 1 70 LEU HD12 H -1.908 0.887 3.731 1.00 . A A . 70 LEU HD12 1 1
17 30721 1 1 70 LEU HD13 H -1.161 1.631 2.320 1.00 . A A . 70 LEU HD13 1 1
17 30722 1 1 70 LEU HD21 H -2.242 1.569 0.139 1.00 . A A . 70 LEU HD21 1 1
17 30723 1 1 70 LEU HD22 H -3.735 0.667 -0.113 1.00 . A A . 70 LEU HD22 1 1
17 30724 1 1 70 LEU HD23 H -2.214 -0.195 0.121 1.00 . A A . 70 LEU HD23 1 1
17 30725 1 1 70 LEU HG H -3.619 1.531 2.161 1.00 . A A . 70 LEU HG 1 1
17 30726 1 1 70 LEU N N -3.106 -0.794 4.698 1.00 . A A . 70 LEU N 1 1
17 30727 1 1 70 LEU O O -4.795 -3.023 4.139 1.00 . A A . 70 LEU O 1 1
17 30728 1 1 71 TYR C C -8.403 -2.688 2.779 1.00 . A A . 71 TYR C 1 1
17 30729 1 1 71 TYR CA C -7.556 -2.626 4.059 1.00 . A A . 71 TYR CA 1 1
17 30730 1 1 71 TYR CB C -8.451 -2.356 5.277 1.00 . A A . 71 TYR CB 1 1
17 30731 1 1 71 TYR CD1 C -7.421 -3.629 7.205 1.00 . A A . 71 TYR CD1 1 1
17 30732 1 1 71 TYR CD2 C -7.290 -1.249 7.246 1.00 . A A . 71 TYR CD2 1 1
17 30733 1 1 71 TYR CE1 C -6.746 -3.692 8.408 1.00 . A A . 71 TYR CE1 1 1
17 30734 1 1 71 TYR CE2 C -6.612 -1.305 8.452 1.00 . A A . 71 TYR CE2 1 1
17 30735 1 1 71 TYR CG C -7.707 -2.411 6.601 1.00 . A A . 71 TYR CG 1 1
17 30736 1 1 71 TYR CZ C -6.344 -2.530 9.029 1.00 . A A . 71 TYR CZ 1 1
17 30737 1 1 71 TYR H H -6.800 -0.652 3.870 1.00 . A A . 71 TYR H 1 1
17 30738 1 1 71 TYR HA H -7.061 -3.580 4.193 1.00 . A A . 71 TYR HA 1 1
17 30739 1 1 71 TYR HB2 H -8.891 -1.373 5.182 1.00 . A A . 71 TYR HB2 1 1
17 30740 1 1 71 TYR HB3 H -9.241 -3.095 5.306 1.00 . A A . 71 TYR HB3 1 1
17 30741 1 1 71 TYR HD1 H -7.735 -4.542 6.720 1.00 . A A . 71 TYR HD1 1 1
17 30742 1 1 71 TYR HD2 H -7.505 -0.290 6.794 1.00 . A A . 71 TYR HD2 1 1
17 30743 1 1 71 TYR HE1 H -6.535 -4.651 8.857 1.00 . A A . 71 TYR HE1 1 1
17 30744 1 1 71 TYR HE2 H -6.297 -0.392 8.938 1.00 . A A . 71 TYR HE2 1 1
17 30745 1 1 71 TYR HH H -5.137 -3.394 10.261 1.00 . A A . 71 TYR HH 1 1
17 30746 1 1 71 TYR N N -6.523 -1.591 3.956 1.00 . A A . 71 TYR N 1 1
17 30747 1 1 71 TYR O O -8.875 -1.664 2.282 1.00 . A A . 71 TYR O 1 1
17 30748 1 1 71 TYR OH O -5.674 -2.594 10.232 1.00 . A A . 71 TYR OH 1 1
17 30749 1 1 72 VAL C C -10.758 -4.658 1.288 1.00 . A A . 72 VAL C 1 1
17 30750 1 1 72 VAL CA C -9.351 -4.103 1.011 1.00 . A A . 72 VAL CA 1 1
17 30751 1 1 72 VAL CB C -8.599 -5.082 0.071 1.00 . A A . 72 VAL CB 1 1
17 30752 1 1 72 VAL CG1 C -8.440 -6.450 0.726 1.00 . A A . 72 VAL CG1 1 1
17 30753 1 1 72 VAL CG2 C -9.302 -5.209 -1.279 1.00 . A A . 72 VAL CG2 1 1
17 30754 1 1 72 VAL H H -8.220 -4.679 2.718 1.00 . A A . 72 VAL H 1 1
17 30755 1 1 72 VAL HA H -9.440 -3.148 0.509 1.00 . A A . 72 VAL HA 1 1
17 30756 1 1 72 VAL HB H -7.609 -4.683 -0.105 1.00 . A A . 72 VAL HB 1 1
17 30757 1 1 72 VAL HG11 H -9.413 -6.864 0.947 1.00 . A A . 72 VAL HG11 1 1
17 30758 1 1 72 VAL HG12 H -7.877 -6.347 1.645 1.00 . A A . 72 VAL HG12 1 1
17 30759 1 1 72 VAL HG13 H -7.911 -7.113 0.057 1.00 . A A . 72 VAL HG13 1 1
17 30760 1 1 72 VAL HG21 H -10.321 -5.539 -1.126 1.00 . A A . 72 VAL HG21 1 1
17 30761 1 1 72 VAL HG22 H -8.781 -5.926 -1.893 1.00 . A A . 72 VAL HG22 1 1
17 30762 1 1 72 VAL HG23 H -9.306 -4.249 -1.773 1.00 . A A . 72 VAL HG23 1 1
17 30763 1 1 72 VAL N N -8.599 -3.898 2.259 1.00 . A A . 72 VAL N 1 1
17 30764 1 1 72 VAL O O -11.004 -5.268 2.328 1.00 . A A . 72 VAL O 1 1
17 30765 1 1 73 ASP C C -13.554 -5.476 -0.878 1.00 . A A . 73 ASP C 1 1
17 30766 1 1 73 ASP CA C -13.034 -4.981 0.477 1.00 . A A . 73 ASP CA 1 1
17 30767 1 1 73 ASP CB C -13.979 -3.922 1.041 1.00 . A A . 73 ASP CB 1 1
17 30768 1 1 73 ASP CG C -15.280 -4.518 1.544 1.00 . A A . 73 ASP CG 1 1
17 30769 1 1 73 ASP H H -11.459 -3.877 -0.422 1.00 . A A . 73 ASP H 1 1
17 30770 1 1 73 ASP HA H -12.996 -5.818 1.161 1.00 . A A . 73 ASP HA 1 1
17 30771 1 1 73 ASP HB2 H -13.491 -3.417 1.862 1.00 . A A . 73 ASP HB2 1 1
17 30772 1 1 73 ASP HB3 H -14.207 -3.200 0.270 1.00 . A A . 73 ASP HB3 1 1
17 30773 1 1 73 ASP N N -11.684 -4.434 0.357 1.00 . A A . 73 ASP N 1 1
17 30774 1 1 73 ASP O O -13.493 -4.765 -1.882 1.00 . A A . 73 ASP O 1 1
17 30775 1 1 73 ASP OD1 O -16.177 -4.795 0.721 1.00 . A A . 73 ASP OD1 1 1
17 30776 1 1 73 ASP OD2 O -15.408 -4.722 2.771 1.00 . A A . 73 ASP OD2 1 1
17 30777 1 1 74 GLN C C -16.156 -7.586 -1.840 1.00 . A A . 74 GLN C 1 1
17 30778 1 1 74 GLN CA C -14.677 -7.271 -2.100 1.00 . A A . 74 GLN CA 1 1
17 30779 1 1 74 GLN CB C -13.908 -8.526 -2.537 1.00 . A A . 74 GLN CB 1 1
17 30780 1 1 74 GLN CD C -13.547 -10.301 -4.314 1.00 . A A . 74 GLN CD 1 1
17 30781 1 1 74 GLN CG C -14.456 -9.195 -3.795 1.00 . A A . 74 GLN CG 1 1
17 30782 1 1 74 GLN H H -14.025 -7.245 -0.085 1.00 . A A . 74 GLN H 1 1
17 30783 1 1 74 GLN HA H -14.615 -6.531 -2.889 1.00 . A A . 74 GLN HA 1 1
17 30784 1 1 74 GLN HB2 H -12.878 -8.254 -2.719 1.00 . A A . 74 GLN HB2 1 1
17 30785 1 1 74 GLN HB3 H -13.939 -9.246 -1.731 1.00 . A A . 74 GLN HB3 1 1
17 30786 1 1 74 GLN HE21 H -14.172 -10.008 -6.169 1.00 . A A . 74 GLN HE21 1 1
17 30787 1 1 74 GLN HE22 H -13.002 -11.258 -5.952 1.00 . A A . 74 GLN HE22 1 1
17 30788 1 1 74 GLN HG2 H -15.422 -9.624 -3.570 1.00 . A A . 74 GLN HG2 1 1
17 30789 1 1 74 GLN HG3 H -14.567 -8.447 -4.568 1.00 . A A . 74 GLN HG3 1 1
17 30790 1 1 74 GLN N N -14.064 -6.704 -0.899 1.00 . A A . 74 GLN N 1 1
17 30791 1 1 74 GLN NE2 N -13.575 -10.543 -5.609 1.00 . A A . 74 GLN NE2 1 1
17 30792 1 1 74 GLN O O -16.486 -8.456 -1.029 1.00 . A A . 74 GLN O 1 1
17 30793 1 1 74 GLN OE1 O -12.824 -10.933 -3.556 1.00 . A A . 74 GLN OE1 1 1
17 30794 1 1 75 ASP C C -18.999 -8.414 -2.430 1.00 . A A . 75 ASP C 1 1
17 30795 1 1 75 ASP CA C -18.490 -6.963 -2.311 1.00 . A A . 75 ASP CA 1 1
17 30796 1 1 75 ASP CB C -19.218 -6.064 -3.320 1.00 . A A . 75 ASP CB 1 1
17 30797 1 1 75 ASP CG C -20.727 -6.210 -3.242 1.00 . A A . 75 ASP CG 1 1
17 30798 1 1 75 ASP H H -16.703 -6.190 -3.159 1.00 . A A . 75 ASP H 1 1
17 30799 1 1 75 ASP HA H -18.707 -6.605 -1.316 1.00 . A A . 75 ASP HA 1 1
17 30800 1 1 75 ASP HB2 H -18.963 -5.032 -3.121 1.00 . A A . 75 ASP HB2 1 1
17 30801 1 1 75 ASP HB3 H -18.896 -6.320 -4.320 1.00 . A A . 75 ASP HB3 1 1
17 30802 1 1 75 ASP N N -17.039 -6.848 -2.512 1.00 . A A . 75 ASP N 1 1
17 30803 1 1 75 ASP O O -19.806 -8.868 -1.613 1.00 . A A . 75 ASP O 1 1
17 30804 1 1 75 ASP OD1 O -21.350 -5.570 -2.372 1.00 . A A . 75 ASP OD1 1 1
17 30805 1 1 75 ASP OD2 O -21.296 -6.983 -4.043 1.00 . A A . 75 ASP OD2 1 1
17 30806 1 1 76 ASP C C -18.041 -11.547 -3.088 1.00 . A A . 76 ASP C 1 1
17 30807 1 1 76 ASP CA C -18.997 -10.503 -3.698 1.00 . A A . 76 ASP CA 1 1
17 30808 1 1 76 ASP CB C -19.149 -10.719 -5.210 1.00 . A A . 76 ASP CB 1 1
17 30809 1 1 76 ASP CG C -19.832 -12.029 -5.559 1.00 . A A . 76 ASP CG 1 1
17 30810 1 1 76 ASP H H -17.864 -8.742 -4.040 1.00 . A A . 76 ASP H 1 1
17 30811 1 1 76 ASP HA H -19.970 -10.615 -3.234 1.00 . A A . 76 ASP HA 1 1
17 30812 1 1 76 ASP HB2 H -19.738 -9.911 -5.621 1.00 . A A . 76 ASP HB2 1 1
17 30813 1 1 76 ASP HB3 H -18.168 -10.708 -5.667 1.00 . A A . 76 ASP HB3 1 1
17 30814 1 1 76 ASP N N -18.534 -9.134 -3.446 1.00 . A A . 76 ASP N 1 1
17 30815 1 1 76 ASP O O -16.921 -11.735 -3.567 1.00 . A A . 76 ASP O 1 1
17 30816 1 1 76 ASP OD1 O -20.669 -12.505 -4.759 1.00 . A A . 76 ASP OD1 1 1
17 30817 1 1 76 ASP OD2 O -19.556 -12.578 -6.646 1.00 . A A . 76 ASP OD2 1 1
17 30818 1 1 77 ASN C C -18.564 -14.267 -0.621 1.00 . A A . 77 ASN C 1 1
17 30819 1 1 77 ASN CA C -17.681 -13.228 -1.329 1.00 . A A . 77 ASN CA 1 1
17 30820 1 1 77 ASN CB C -16.766 -12.539 -0.307 1.00 . A A . 77 ASN CB 1 1
17 30821 1 1 77 ASN CG C -15.985 -13.520 0.556 1.00 . A A . 77 ASN CG 1 1
17 30822 1 1 77 ASN H H -19.407 -12.043 -1.710 1.00 . A A . 77 ASN H 1 1
17 30823 1 1 77 ASN HA H -17.069 -13.732 -2.064 1.00 . A A . 77 ASN HA 1 1
17 30824 1 1 77 ASN HB2 H -16.058 -11.916 -0.832 1.00 . A A . 77 ASN HB2 1 1
17 30825 1 1 77 ASN HB3 H -17.370 -11.915 0.342 1.00 . A A . 77 ASN HB3 1 1
17 30826 1 1 77 ASN HD21 H -16.034 -12.256 2.078 1.00 . A A . 77 ASN HD21 1 1
17 30827 1 1 77 ASN HD22 H -15.223 -13.754 2.366 1.00 . A A . 77 ASN HD22 1 1
17 30828 1 1 77 ASN N N -18.496 -12.224 -2.031 1.00 . A A . 77 ASN N 1 1
17 30829 1 1 77 ASN ND2 N -15.718 -13.139 1.788 1.00 . A A . 77 ASN ND2 1 1
17 30830 1 1 77 ASN O O -19.354 -13.927 0.262 1.00 . A A . 77 ASN O 1 1
17 30831 1 1 77 ASN OD1 O -15.629 -14.615 0.123 1.00 . A A . 77 ASN OD1 1 1
17 30832 1 1 78 SER C C -18.406 -17.243 0.806 1.00 . A A . 78 SER C 1 1
17 30833 1 1 78 SER CA C -19.178 -16.628 -0.373 1.00 . A A . 78 SER CA 1 1
17 30834 1 1 78 SER CB C -19.511 -17.724 -1.392 1.00 . A A . 78 SER CB 1 1
17 30835 1 1 78 SER H H -17.826 -15.734 -1.764 1.00 . A A . 78 SER H 1 1
17 30836 1 1 78 SER HA H -20.105 -16.215 0.002 1.00 . A A . 78 SER HA 1 1
17 30837 1 1 78 SER HB2 H -20.122 -17.308 -2.181 1.00 . A A . 78 SER HB2 1 1
17 30838 1 1 78 SER HB3 H -18.595 -18.111 -1.816 1.00 . A A . 78 SER HB3 1 1
17 30839 1 1 78 SER HG H -20.023 -19.617 -1.255 1.00 . A A . 78 SER HG 1 1
17 30840 1 1 78 SER N N -18.429 -15.532 -1.014 1.00 . A A . 78 SER N 1 1
17 30841 1 1 78 SER O O -18.850 -17.179 1.954 1.00 . A A . 78 SER O 1 1
17 30842 1 1 78 SER OG O -20.222 -18.795 -0.785 1.00 . A A . 78 SER OG 1 1
17 30843 1 1 79 LYS C C -14.939 -18.491 1.164 1.00 . A A . 79 LYS C 1 1
17 30844 1 1 79 LYS CA C -16.433 -18.512 1.543 1.00 . A A . 79 LYS CA 1 1
17 30845 1 1 79 LYS CB C -16.909 -19.958 1.735 1.00 . A A . 79 LYS CB 1 1
17 30846 1 1 79 LYS CD C -16.535 -22.212 2.815 1.00 . A A . 79 LYS CD 1 1
17 30847 1 1 79 LYS CE C -16.328 -22.895 1.464 1.00 . A A . 79 LYS CE 1 1
17 30848 1 1 79 LYS CG C -16.115 -20.745 2.776 1.00 . A A . 79 LYS CG 1 1
17 30849 1 1 79 LYS H H -16.952 -17.875 -0.417 1.00 . A A . 79 LYS H 1 1
17 30850 1 1 79 LYS HA H -16.565 -17.973 2.473 1.00 . A A . 79 LYS HA 1 1
17 30851 1 1 79 LYS HB2 H -17.944 -19.943 2.044 1.00 . A A . 79 LYS HB2 1 1
17 30852 1 1 79 LYS HB3 H -16.836 -20.477 0.789 1.00 . A A . 79 LYS HB3 1 1
17 30853 1 1 79 LYS HD2 H -15.944 -22.724 3.560 1.00 . A A . 79 LYS HD2 1 1
17 30854 1 1 79 LYS HD3 H -17.581 -22.271 3.083 1.00 . A A . 79 LYS HD3 1 1
17 30855 1 1 79 LYS HE2 H -16.903 -22.372 0.716 1.00 . A A . 79 LYS HE2 1 1
17 30856 1 1 79 LYS HE3 H -15.279 -22.845 1.210 1.00 . A A . 79 LYS HE3 1 1
17 30857 1 1 79 LYS HG2 H -15.063 -20.690 2.533 1.00 . A A . 79 LYS HG2 1 1
17 30858 1 1 79 LYS HG3 H -16.285 -20.306 3.748 1.00 . A A . 79 LYS HG3 1 1
17 30859 1 1 79 LYS HZ1 H -17.747 -24.395 1.759 1.00 . A A . 79 LYS HZ1 1 1
17 30860 1 1 79 LYS HZ2 H -16.169 -24.860 2.153 1.00 . A A . 79 LYS HZ2 1 1
17 30861 1 1 79 LYS HZ3 H -16.640 -24.734 0.531 1.00 . A A . 79 LYS HZ3 1 1
17 30862 1 1 79 LYS N N -17.255 -17.853 0.514 1.00 . A A . 79 LYS N 1 1
17 30863 1 1 79 LYS NZ N -16.750 -24.320 1.479 1.00 . A A . 79 LYS NZ 1 1
17 30864 1 1 79 LYS O O -14.526 -19.155 0.213 1.00 . A A . 79 LYS O 1 1
17 30865 1 1 80 ASN C C -12.458 -17.071 0.178 1.00 . A A . 80 ASN C 1 1
17 30866 1 1 80 ASN CA C -12.697 -17.548 1.624 1.00 . A A . 80 ASN CA 1 1
17 30867 1 1 80 ASN CB C -11.937 -18.859 1.878 1.00 . A A . 80 ASN CB 1 1
17 30868 1 1 80 ASN CG C -11.978 -19.291 3.334 1.00 . A A . 80 ASN CG 1 1
17 30869 1 1 80 ASN H H -14.520 -17.254 2.689 1.00 . A A . 80 ASN H 1 1
17 30870 1 1 80 ASN HA H -12.321 -16.791 2.297 1.00 . A A . 80 ASN HA 1 1
17 30871 1 1 80 ASN HB2 H -12.375 -19.645 1.278 1.00 . A A . 80 ASN HB2 1 1
17 30872 1 1 80 ASN HB3 H -10.904 -18.730 1.588 1.00 . A A . 80 ASN HB3 1 1
17 30873 1 1 80 ASN HD21 H -10.427 -18.134 3.752 1.00 . A A . 80 ASN HD21 1 1
17 30874 1 1 80 ASN HD22 H -11.070 -19.040 5.072 1.00 . A A . 80 ASN HD22 1 1
17 30875 1 1 80 ASN N N -14.137 -17.717 1.912 1.00 . A A . 80 ASN N 1 1
17 30876 1 1 80 ASN ND2 N -11.070 -18.769 4.133 1.00 . A A . 80 ASN ND2 1 1
17 30877 1 1 80 ASN O O -11.349 -17.162 -0.352 1.00 . A A . 80 ASN O 1 1
17 30878 1 1 80 ASN OD1 O -12.827 -20.078 3.743 1.00 . A A . 80 ASN OD1 1 1
17 30879 1 1 81 GLU C C -13.100 -14.680 -2.049 1.00 . A A . 81 GLU C 1 1
17 30880 1 1 81 GLU CA C -13.495 -16.156 -1.845 1.00 . A A . 81 GLU CA 1 1
17 30881 1 1 81 GLU CB C -14.896 -16.450 -2.405 1.00 . A A . 81 GLU CB 1 1
17 30882 1 1 81 GLU CD C -16.442 -16.650 -4.391 1.00 . A A . 81 GLU CD 1 1
17 30883 1 1 81 GLU CG C -15.052 -16.265 -3.908 1.00 . A A . 81 GLU CG 1 1
17 30884 1 1 81 GLU H H -14.307 -16.333 0.098 1.00 . A A . 81 GLU H 1 1
17 30885 1 1 81 GLU HA H -12.773 -16.783 -2.351 1.00 . A A . 81 GLU HA 1 1
17 30886 1 1 81 GLU HB2 H -15.148 -17.476 -2.169 1.00 . A A . 81 GLU HB2 1 1
17 30887 1 1 81 GLU HB3 H -15.606 -15.801 -1.910 1.00 . A A . 81 GLU HB3 1 1
17 30888 1 1 81 GLU HG2 H -14.878 -15.225 -4.149 1.00 . A A . 81 GLU HG2 1 1
17 30889 1 1 81 GLU HG3 H -14.320 -16.880 -4.415 1.00 . A A . 81 GLU HG3 1 1
17 30890 1 1 81 GLU N N -13.500 -16.515 -0.427 1.00 . A A . 81 GLU N 1 1
17 30891 1 1 81 GLU O O -13.156 -14.150 -3.158 1.00 . A A . 81 GLU O 1 1
17 30892 1 1 81 GLU OE1 O -17.422 -16.001 -3.966 1.00 . A A . 81 GLU OE1 1 1
17 30893 1 1 81 GLU OE2 O -16.562 -17.608 -5.186 1.00 . A A . 81 GLU OE2 1 1
17 30894 1 1 82 ILE C C -10.776 -12.420 -1.216 1.00 . A A . 82 ILE C 1 1
17 30895 1 1 82 ILE CA C -12.294 -12.615 -1.010 1.00 . A A . 82 ILE CA 1 1
17 30896 1 1 82 ILE CB C -12.742 -11.874 0.280 1.00 . A A . 82 ILE CB 1 1
17 30897 1 1 82 ILE CD1 C -12.752 -9.587 1.447 1.00 . A A . 82 ILE CD1 1 1
17 30898 1 1 82 ILE CG1 C -12.306 -10.395 0.243 1.00 . A A . 82 ILE CG1 1 1
17 30899 1 1 82 ILE CG2 C -12.196 -12.576 1.524 1.00 . A A . 82 ILE CG2 1 1
17 30900 1 1 82 ILE H H -12.616 -14.515 -0.121 1.00 . A A . 82 ILE H 1 1
17 30901 1 1 82 ILE HA H -12.815 -12.166 -1.845 1.00 . A A . 82 ILE HA 1 1
17 30902 1 1 82 ILE HB H -13.823 -11.918 0.328 1.00 . A A . 82 ILE HB 1 1
17 30903 1 1 82 ILE HD11 H -12.411 -8.567 1.341 1.00 . A A . 82 ILE HD11 1 1
17 30904 1 1 82 ILE HD12 H -12.334 -10.014 2.346 1.00 . A A . 82 ILE HD12 1 1
17 30905 1 1 82 ILE HD13 H -13.831 -9.598 1.510 1.00 . A A . 82 ILE HD13 1 1
17 30906 1 1 82 ILE HG12 H -11.229 -10.345 0.196 1.00 . A A . 82 ILE HG12 1 1
17 30907 1 1 82 ILE HG13 H -12.720 -9.929 -0.640 1.00 . A A . 82 ILE HG13 1 1
17 30908 1 1 82 ILE HG21 H -11.116 -12.550 1.508 1.00 . A A . 82 ILE HG21 1 1
17 30909 1 1 82 ILE HG22 H -12.530 -13.605 1.535 1.00 . A A . 82 ILE HG22 1 1
17 30910 1 1 82 ILE HG23 H -12.556 -12.073 2.410 1.00 . A A . 82 ILE HG23 1 1
17 30911 1 1 82 ILE N N -12.673 -14.032 -0.969 1.00 . A A . 82 ILE N 1 1
17 30912 1 1 82 ILE O O -9.957 -12.987 -0.491 1.00 . A A . 82 ILE O 1 1
17 30913 1 1 83 SER C C -8.956 -10.200 -3.621 1.00 . A A . 83 SER C 1 1
17 30914 1 1 83 SER CA C -9.024 -11.229 -2.481 1.00 . A A . 83 SER CA 1 1
17 30915 1 1 83 SER CB C -8.140 -12.449 -2.814 1.00 . A A . 83 SER CB 1 1
17 30916 1 1 83 SER H H -11.124 -11.290 -2.828 1.00 . A A . 83 SER H 1 1
17 30917 1 1 83 SER HA H -8.650 -10.764 -1.578 1.00 . A A . 83 SER HA 1 1
17 30918 1 1 83 SER HB2 H -7.120 -12.124 -2.947 1.00 . A A . 83 SER HB2 1 1
17 30919 1 1 83 SER HB3 H -8.185 -13.151 -1.994 1.00 . A A . 83 SER HB3 1 1
17 30920 1 1 83 SER HG H -9.501 -12.954 -4.148 1.00 . A A . 83 SER HG 1 1
17 30921 1 1 83 SER N N -10.421 -11.623 -2.225 1.00 . A A . 83 SER N 1 1
17 30922 1 1 83 SER O O -9.299 -10.501 -4.763 1.00 . A A . 83 SER O 1 1
17 30923 1 1 83 SER OG O -8.558 -13.110 -4.003 1.00 . A A . 83 SER OG 1 1
17 30924 1 1 84 SER C C -7.551 -6.756 -3.854 1.00 . A A . 84 SER C 1 1
17 30925 1 1 84 SER CA C -8.507 -7.879 -4.281 1.00 . A A . 84 SER CA 1 1
17 30926 1 1 84 SER CB C -9.926 -7.308 -4.457 1.00 . A A . 84 SER CB 1 1
17 30927 1 1 84 SER H H -8.181 -8.815 -2.396 1.00 . A A . 84 SER H 1 1
17 30928 1 1 84 SER HA H -8.168 -8.278 -5.228 1.00 . A A . 84 SER HA 1 1
17 30929 1 1 84 SER HB2 H -10.566 -8.065 -4.887 1.00 . A A . 84 SER HB2 1 1
17 30930 1 1 84 SER HB3 H -10.317 -7.017 -3.492 1.00 . A A . 84 SER HB3 1 1
17 30931 1 1 84 SER HG H -10.846 -5.949 -5.546 1.00 . A A . 84 SER HG 1 1
17 30932 1 1 84 SER N N -8.517 -8.982 -3.302 1.00 . A A . 84 SER N 1 1
17 30933 1 1 84 SER O O -6.942 -6.819 -2.789 1.00 . A A . 84 SER O 1 1
17 30934 1 1 84 SER OG O -9.933 -6.171 -5.313 1.00 . A A . 84 SER OG 1 1
17 30935 1 1 85 ILE C C -7.441 -3.310 -4.103 1.00 . A A . 85 ILE C 1 1
17 30936 1 1 85 ILE CA C -6.591 -4.563 -4.393 1.00 . A A . 85 ILE CA 1 1
17 30937 1 1 85 ILE CB C -5.604 -4.262 -5.552 1.00 . A A . 85 ILE CB 1 1
17 30938 1 1 85 ILE CD1 C -5.464 -3.636 -8.030 1.00 . A A . 85 ILE CD1 1 1
17 30939 1 1 85 ILE CG1 C -6.365 -3.993 -6.863 1.00 . A A . 85 ILE CG1 1 1
17 30940 1 1 85 ILE CG2 C -4.617 -5.419 -5.726 1.00 . A A . 85 ILE CG2 1 1
17 30941 1 1 85 ILE H H -7.927 -5.755 -5.540 1.00 . A A . 85 ILE H 1 1
17 30942 1 1 85 ILE HA H -6.009 -4.793 -3.508 1.00 . A A . 85 ILE HA 1 1
17 30943 1 1 85 ILE HB H -5.036 -3.380 -5.288 1.00 . A A . 85 ILE HB 1 1
17 30944 1 1 85 ILE HD11 H -6.065 -3.491 -8.917 1.00 . A A . 85 ILE HD11 1 1
17 30945 1 1 85 ILE HD12 H -4.759 -4.435 -8.201 1.00 . A A . 85 ILE HD12 1 1
17 30946 1 1 85 ILE HD13 H -4.929 -2.724 -7.806 1.00 . A A . 85 ILE HD13 1 1
17 30947 1 1 85 ILE HG12 H -6.923 -4.877 -7.137 1.00 . A A . 85 ILE HG12 1 1
17 30948 1 1 85 ILE HG13 H -7.053 -3.173 -6.714 1.00 . A A . 85 ILE HG13 1 1
17 30949 1 1 85 ILE HG21 H -4.057 -5.554 -4.813 1.00 . A A . 85 ILE HG21 1 1
17 30950 1 1 85 ILE HG22 H -3.936 -5.196 -6.535 1.00 . A A . 85 ILE HG22 1 1
17 30951 1 1 85 ILE HG23 H -5.160 -6.326 -5.953 1.00 . A A . 85 ILE HG23 1 1
17 30952 1 1 85 ILE N N -7.432 -5.731 -4.696 1.00 . A A . 85 ILE N 1 1
17 30953 1 1 85 ILE O O -6.909 -2.220 -3.887 1.00 . A A . 85 ILE O 1 1
17 30954 1 1 86 GLU C C -9.622 -1.885 -2.386 1.00 . A A . 86 GLU C 1 1
17 30955 1 1 86 GLU CA C -9.694 -2.362 -3.848 1.00 . A A . 86 GLU CA 1 1
17 30956 1 1 86 GLU CB C -11.131 -2.782 -4.199 1.00 . A A . 86 GLU CB 1 1
17 30957 1 1 86 GLU CD C -13.553 -2.089 -4.519 1.00 . A A . 86 GLU CD 1 1
17 30958 1 1 86 GLU CG C -12.146 -1.643 -4.146 1.00 . A A . 86 GLU CG 1 1
17 30959 1 1 86 GLU H H -9.132 -4.366 -4.275 1.00 . A A . 86 GLU H 1 1
17 30960 1 1 86 GLU HA H -9.406 -1.543 -4.493 1.00 . A A . 86 GLU HA 1 1
17 30961 1 1 86 GLU HB2 H -11.136 -3.193 -5.198 1.00 . A A . 86 GLU HB2 1 1
17 30962 1 1 86 GLU HB3 H -11.448 -3.550 -3.505 1.00 . A A . 86 GLU HB3 1 1
17 30963 1 1 86 GLU HG2 H -12.164 -1.239 -3.143 1.00 . A A . 86 GLU HG2 1 1
17 30964 1 1 86 GLU HG3 H -11.835 -0.869 -4.836 1.00 . A A . 86 GLU HG3 1 1
17 30965 1 1 86 GLU N N -8.766 -3.475 -4.099 1.00 . A A . 86 GLU N 1 1
17 30966 1 1 86 GLU O O -10.376 -2.351 -1.526 1.00 . A A . 86 GLU O 1 1
17 30967 1 1 86 GLU OE1 O -13.707 -2.764 -5.560 1.00 . A A . 86 GLU OE1 1 1
17 30968 1 1 86 GLU OE2 O -14.510 -1.776 -3.778 1.00 . A A . 86 GLU OE2 1 1
17 30969 1 1 87 VAL C C -9.597 0.528 -0.340 1.00 . A A . 87 VAL C 1 1
17 30970 1 1 87 VAL CA C -8.491 -0.458 -0.753 1.00 . A A . 87 VAL CA 1 1
17 30971 1 1 87 VAL CB C -7.110 0.228 -0.624 1.00 . A A . 87 VAL CB 1 1
17 30972 1 1 87 VAL CG1 C -6.901 0.803 0.778 1.00 . A A . 87 VAL CG1 1 1
17 30973 1 1 87 VAL CG2 C -5.997 -0.757 -0.978 1.00 . A A . 87 VAL CG2 1 1
17 30974 1 1 87 VAL H H -8.122 -0.646 -2.837 1.00 . A A . 87 VAL H 1 1
17 30975 1 1 87 VAL HA H -8.508 -1.304 -0.076 1.00 . A A . 87 VAL HA 1 1
17 30976 1 1 87 VAL HB H -7.072 1.047 -1.331 1.00 . A A . 87 VAL HB 1 1
17 30977 1 1 87 VAL HG11 H -6.933 0.005 1.507 1.00 . A A . 87 VAL HG11 1 1
17 30978 1 1 87 VAL HG12 H -7.683 1.518 0.997 1.00 . A A . 87 VAL HG12 1 1
17 30979 1 1 87 VAL HG13 H -5.941 1.296 0.827 1.00 . A A . 87 VAL HG13 1 1
17 30980 1 1 87 VAL HG21 H -5.043 -0.252 -0.953 1.00 . A A . 87 VAL HG21 1 1
17 30981 1 1 87 VAL HG22 H -6.166 -1.149 -1.971 1.00 . A A . 87 VAL HG22 1 1
17 30982 1 1 87 VAL HG23 H -5.991 -1.571 -0.267 1.00 . A A . 87 VAL HG23 1 1
17 30983 1 1 87 VAL N N -8.694 -0.975 -2.110 1.00 . A A . 87 VAL N 1 1
17 30984 1 1 87 VAL O O -9.760 1.587 -0.945 1.00 . A A . 87 VAL O 1 1
17 30985 1 1 88 LYS C C -10.916 2.064 2.224 1.00 . A A . 88 LYS C 1 1
17 30986 1 1 88 LYS CA C -11.430 1.021 1.217 1.00 . A A . 88 LYS CA 1 1
17 30987 1 1 88 LYS CB C -12.525 0.156 1.865 1.00 . A A . 88 LYS CB 1 1
17 30988 1 1 88 LYS CD C -13.147 -1.638 3.537 1.00 . A A . 88 LYS CD 1 1
17 30989 1 1 88 LYS CE C -12.640 -2.806 4.383 1.00 . A A . 88 LYS CE 1 1
17 30990 1 1 88 LYS CG C -12.006 -0.844 2.902 1.00 . A A . 88 LYS CG 1 1
17 30991 1 1 88 LYS H H -10.166 -0.690 1.136 1.00 . A A . 88 LYS H 1 1
17 30992 1 1 88 LYS HA H -11.860 1.547 0.375 1.00 . A A . 88 LYS HA 1 1
17 30993 1 1 88 LYS HB2 H -13.242 0.808 2.348 1.00 . A A . 88 LYS HB2 1 1
17 30994 1 1 88 LYS HB3 H -13.031 -0.397 1.085 1.00 . A A . 88 LYS HB3 1 1
17 30995 1 1 88 LYS HD2 H -13.723 -0.977 4.166 1.00 . A A . 88 LYS HD2 1 1
17 30996 1 1 88 LYS HD3 H -13.782 -2.025 2.752 1.00 . A A . 88 LYS HD3 1 1
17 30997 1 1 88 LYS HE2 H -11.973 -3.408 3.782 1.00 . A A . 88 LYS HE2 1 1
17 30998 1 1 88 LYS HE3 H -12.103 -2.417 5.236 1.00 . A A . 88 LYS HE3 1 1
17 30999 1 1 88 LYS HG2 H -11.331 -1.533 2.415 1.00 . A A . 88 LYS HG2 1 1
17 31000 1 1 88 LYS HG3 H -11.476 -0.306 3.676 1.00 . A A . 88 LYS HG3 1 1
17 31001 1 1 88 LYS HZ1 H -14.430 -3.100 5.422 1.00 . A A . 88 LYS HZ1 1 1
17 31002 1 1 88 LYS HZ2 H -13.389 -4.435 5.461 1.00 . A A . 88 LYS HZ2 1 1
17 31003 1 1 88 LYS HZ3 H -14.264 -4.082 4.057 1.00 . A A . 88 LYS HZ3 1 1
17 31004 1 1 88 LYS N N -10.346 0.171 0.703 1.00 . A A . 88 LYS N 1 1
17 31005 1 1 88 LYS NZ N -13.757 -3.664 4.865 1.00 . A A . 88 LYS NZ 1 1
17 31006 1 1 88 LYS O O -11.533 3.114 2.407 1.00 . A A . 88 LYS O 1 1
17 31007 1 1 89 SER C C -7.730 2.368 4.141 1.00 . A A . 89 SER C 1 1
17 31008 1 1 89 SER CA C -9.207 2.683 3.872 1.00 . A A . 89 SER CA 1 1
17 31009 1 1 89 SER CB C -9.992 2.619 5.192 1.00 . A A . 89 SER CB 1 1
17 31010 1 1 89 SER H H -9.331 0.925 2.674 1.00 . A A . 89 SER H 1 1
17 31011 1 1 89 SER HA H -9.278 3.689 3.476 1.00 . A A . 89 SER HA 1 1
17 31012 1 1 89 SER HB2 H -11.010 2.933 5.019 1.00 . A A . 89 SER HB2 1 1
17 31013 1 1 89 SER HB3 H -9.988 1.603 5.562 1.00 . A A . 89 SER HB3 1 1
17 31014 1 1 89 SER HG H -9.753 3.222 7.048 1.00 . A A . 89 SER HG 1 1
17 31015 1 1 89 SER N N -9.788 1.770 2.873 1.00 . A A . 89 SER N 1 1
17 31016 1 1 89 SER O O -7.283 1.231 3.979 1.00 . A A . 89 SER O 1 1
17 31017 1 1 89 SER OG O -9.417 3.468 6.178 1.00 . A A . 89 SER OG 1 1
17 31018 1 1 90 TYR C C -5.182 4.124 6.085 1.00 . A A . 90 TYR C 1 1
17 31019 1 1 90 TYR CA C -5.558 3.246 4.879 1.00 . A A . 90 TYR CA 1 1
17 31020 1 1 90 TYR CB C -4.693 3.615 3.661 1.00 . A A . 90 TYR CB 1 1
17 31021 1 1 90 TYR CD1 C -5.968 5.428 2.426 1.00 . A A . 90 TYR CD1 1 1
17 31022 1 1 90 TYR CD2 C -3.919 6.025 3.495 1.00 . A A . 90 TYR CD2 1 1
17 31023 1 1 90 TYR CE1 C -6.125 6.732 1.991 1.00 . A A . 90 TYR CE1 1 1
17 31024 1 1 90 TYR CE2 C -4.070 7.330 3.063 1.00 . A A . 90 TYR CE2 1 1
17 31025 1 1 90 TYR CG C -4.863 5.050 3.186 1.00 . A A . 90 TYR CG 1 1
17 31026 1 1 90 TYR CZ C -5.173 7.679 2.312 1.00 . A A . 90 TYR CZ 1 1
17 31027 1 1 90 TYR H H -7.403 4.271 4.653 1.00 . A A . 90 TYR H 1 1
17 31028 1 1 90 TYR HA H -5.378 2.210 5.136 1.00 . A A . 90 TYR HA 1 1
17 31029 1 1 90 TYR HB2 H -3.652 3.471 3.909 1.00 . A A . 90 TYR HB2 1 1
17 31030 1 1 90 TYR HB3 H -4.949 2.962 2.838 1.00 . A A . 90 TYR HB3 1 1
17 31031 1 1 90 TYR HD1 H -6.712 4.685 2.177 1.00 . A A . 90 TYR HD1 1 1
17 31032 1 1 90 TYR HD2 H -3.056 5.751 4.083 1.00 . A A . 90 TYR HD2 1 1
17 31033 1 1 90 TYR HE1 H -6.989 7.003 1.404 1.00 . A A . 90 TYR HE1 1 1
17 31034 1 1 90 TYR HE2 H -3.324 8.069 3.314 1.00 . A A . 90 TYR HE2 1 1
17 31035 1 1 90 TYR HH H -6.216 9.286 2.105 1.00 . A A . 90 TYR HH 1 1
17 31036 1 1 90 TYR N N -6.982 3.389 4.556 1.00 . A A . 90 TYR N 1 1
17 31037 1 1 90 TYR O O -5.773 5.180 6.302 1.00 . A A . 90 TYR O 1 1
17 31038 1 1 90 TYR OH O -5.327 8.977 1.883 1.00 . A A . 90 TYR OH 1 1
17 31039 1 1 91 GLU C C -2.225 4.516 8.137 1.00 . A A . 91 GLU C 1 1
17 31040 1 1 91 GLU CA C -3.758 4.443 8.053 1.00 . A A . 91 GLU CA 1 1
17 31041 1 1 91 GLU CB C -4.313 3.803 9.334 1.00 . A A . 91 GLU CB 1 1
17 31042 1 1 91 GLU CD C -4.246 1.836 10.936 1.00 . A A . 91 GLU CD 1 1
17 31043 1 1 91 GLU CG C -3.754 2.413 9.620 1.00 . A A . 91 GLU CG 1 1
17 31044 1 1 91 GLU H H -3.764 2.832 6.658 1.00 . A A . 91 GLU H 1 1
17 31045 1 1 91 GLU HA H -4.146 5.450 7.970 1.00 . A A . 91 GLU HA 1 1
17 31046 1 1 91 GLU HB2 H -4.079 4.444 10.174 1.00 . A A . 91 GLU HB2 1 1
17 31047 1 1 91 GLU HB3 H -5.387 3.724 9.245 1.00 . A A . 91 GLU HB3 1 1
17 31048 1 1 91 GLU HG2 H -4.047 1.750 8.820 1.00 . A A . 91 GLU HG2 1 1
17 31049 1 1 91 GLU HG3 H -2.674 2.474 9.653 1.00 . A A . 91 GLU HG3 1 1
17 31050 1 1 91 GLU N N -4.199 3.685 6.870 1.00 . A A . 91 GLU N 1 1
17 31051 1 1 91 GLU O O -1.524 3.693 7.549 1.00 . A A . 91 GLU O 1 1
17 31052 1 1 91 GLU OE1 O -3.945 2.418 11.998 1.00 . A A . 91 GLU OE1 1 1
17 31053 1 1 91 GLU OE2 O -4.918 0.784 10.921 1.00 . A A . 91 GLU OE2 1 1
17 31054 1 1 92 GLU C C 0.238 4.876 10.272 1.00 . A A . 92 GLU C 1 1
17 31055 1 1 92 GLU CA C -0.266 5.672 9.055 1.00 . A A . 92 GLU CA 1 1
17 31056 1 1 92 GLU CB C 0.065 7.165 9.220 1.00 . A A . 92 GLU CB 1 1
17 31057 1 1 92 GLU CD C 1.844 8.964 9.407 1.00 . A A . 92 GLU CD 1 1
17 31058 1 1 92 GLU CG C 1.559 7.483 9.199 1.00 . A A . 92 GLU CG 1 1
17 31059 1 1 92 GLU H H -2.325 6.117 9.333 1.00 . A A . 92 GLU H 1 1
17 31060 1 1 92 GLU HA H 0.224 5.300 8.164 1.00 . A A . 92 GLU HA 1 1
17 31061 1 1 92 GLU HB2 H -0.407 7.715 8.417 1.00 . A A . 92 GLU HB2 1 1
17 31062 1 1 92 GLU HB3 H -0.341 7.510 10.161 1.00 . A A . 92 GLU HB3 1 1
17 31063 1 1 92 GLU HG2 H 2.047 6.918 9.984 1.00 . A A . 92 GLU HG2 1 1
17 31064 1 1 92 GLU HG3 H 1.961 7.185 8.242 1.00 . A A . 92 GLU HG3 1 1
17 31065 1 1 92 GLU N N -1.714 5.496 8.883 1.00 . A A . 92 GLU N 1 1
17 31066 1 1 92 GLU O O -0.203 5.106 11.401 1.00 . A A . 92 GLU O 1 1
17 31067 1 1 92 GLU OE1 O 1.404 9.785 8.574 1.00 . A A . 92 GLU OE1 1 1
17 31068 1 1 92 GLU OE2 O 2.510 9.319 10.402 1.00 . A A . 92 GLU OE2 1 1
17 31069 1 1 93 ILE C C 3.151 3.103 11.303 1.00 . A A . 93 ILE C 1 1
17 31070 1 1 93 ILE CA C 1.631 3.030 11.090 1.00 . A A . 93 ILE CA 1 1
17 31071 1 1 93 ILE CB C 1.256 1.561 10.765 1.00 . A A . 93 ILE CB 1 1
17 31072 1 1 93 ILE CD1 C 1.725 -0.344 9.112 1.00 . A A . 93 ILE CD1 1 1
17 31073 1 1 93 ILE CG1 C 1.847 1.138 9.405 1.00 . A A . 93 ILE CG1 1 1
17 31074 1 1 93 ILE CG2 C -0.259 1.378 10.780 1.00 . A A . 93 ILE CG2 1 1
17 31075 1 1 93 ILE H H 1.549 3.873 9.138 1.00 . A A . 93 ILE H 1 1
17 31076 1 1 93 ILE HA H 1.140 3.303 12.018 1.00 . A A . 93 ILE HA 1 1
17 31077 1 1 93 ILE HB H 1.673 0.929 11.539 1.00 . A A . 93 ILE HB 1 1
17 31078 1 1 93 ILE HD11 H 2.364 -0.898 9.783 1.00 . A A . 93 ILE HD11 1 1
17 31079 1 1 93 ILE HD12 H 2.027 -0.534 8.093 1.00 . A A . 93 ILE HD12 1 1
17 31080 1 1 93 ILE HD13 H 0.703 -0.660 9.250 1.00 . A A . 93 ILE HD13 1 1
17 31081 1 1 93 ILE HG12 H 1.334 1.671 8.616 1.00 . A A . 93 ILE HG12 1 1
17 31082 1 1 93 ILE HG13 H 2.898 1.397 9.379 1.00 . A A . 93 ILE HG13 1 1
17 31083 1 1 93 ILE HG21 H -0.500 0.346 10.570 1.00 . A A . 93 ILE HG21 1 1
17 31084 1 1 93 ILE HG22 H -0.708 2.012 10.027 1.00 . A A . 93 ILE HG22 1 1
17 31085 1 1 93 ILE HG23 H -0.647 1.645 11.753 1.00 . A A . 93 ILE HG23 1 1
17 31086 1 1 93 ILE N N 1.162 3.944 10.038 1.00 . A A . 93 ILE N 1 1
17 31087 1 1 93 ILE O O 3.861 3.836 10.614 1.00 . A A . 93 ILE O 1 1
17 31088 1 1 94 GLN C C 5.605 0.852 12.067 1.00 . A A . 94 GLN C 1 1
17 31089 1 1 94 GLN CA C 5.068 2.209 12.556 1.00 . A A . 94 GLN CA 1 1
17 31090 1 1 94 GLN CB C 5.313 2.373 14.067 1.00 . A A . 94 GLN CB 1 1
17 31091 1 1 94 GLN CD C 4.651 1.654 16.415 1.00 . A A . 94 GLN CD 1 1
17 31092 1 1 94 GLN CG C 4.564 1.356 14.925 1.00 . A A . 94 GLN CG 1 1
17 31093 1 1 94 GLN H H 3.003 1.788 12.803 1.00 . A A . 94 GLN H 1 1
17 31094 1 1 94 GLN HA H 5.583 2.998 12.026 1.00 . A A . 94 GLN HA 1 1
17 31095 1 1 94 GLN HB2 H 6.372 2.269 14.263 1.00 . A A . 94 GLN HB2 1 1
17 31096 1 1 94 GLN HB3 H 4.999 3.364 14.363 1.00 . A A . 94 GLN HB3 1 1
17 31097 1 1 94 GLN HE21 H 3.014 2.767 16.317 1.00 . A A . 94 GLN HE21 1 1
17 31098 1 1 94 GLN HE22 H 3.753 2.642 17.873 1.00 . A A . 94 GLN HE22 1 1
17 31099 1 1 94 GLN HG2 H 3.523 1.357 14.636 1.00 . A A . 94 GLN HG2 1 1
17 31100 1 1 94 GLN HG3 H 4.983 0.375 14.745 1.00 . A A . 94 GLN HG3 1 1
17 31101 1 1 94 GLN N N 3.633 2.322 12.270 1.00 . A A . 94 GLN N 1 1
17 31102 1 1 94 GLN NE2 N 3.711 2.429 16.919 1.00 . A A . 94 GLN NE2 1 1
17 31103 1 1 94 GLN O O 4.829 -0.043 11.727 1.00 . A A . 94 GLN O 1 1
17 31104 1 1 94 GLN OE1 O 5.553 1.191 17.108 1.00 . A A . 94 GLN OE1 1 1
17 31105 1 1 95 LYS C C 7.144 -1.771 12.405 1.00 . A A . 95 LYS C 1 1
17 31106 1 1 95 LYS CA C 7.541 -0.553 11.543 1.00 . A A . 95 LYS CA 1 1
17 31107 1 1 95 LYS CB C 9.073 -0.416 11.477 1.00 . A A . 95 LYS CB 1 1
17 31108 1 1 95 LYS CD C 11.275 -1.403 10.670 1.00 . A A . 95 LYS CD 1 1
17 31109 1 1 95 LYS CE C 11.638 -0.223 9.770 1.00 . A A . 95 LYS CE 1 1
17 31110 1 1 95 LYS CG C 9.763 -1.597 10.792 1.00 . A A . 95 LYS CG 1 1
17 31111 1 1 95 LYS H H 7.507 1.415 12.364 1.00 . A A . 95 LYS H 1 1
17 31112 1 1 95 LYS HA H 7.166 -0.712 10.540 1.00 . A A . 95 LYS HA 1 1
17 31113 1 1 95 LYS HB2 H 9.319 0.484 10.932 1.00 . A A . 95 LYS HB2 1 1
17 31114 1 1 95 LYS HB3 H 9.460 -0.334 12.482 1.00 . A A . 95 LYS HB3 1 1
17 31115 1 1 95 LYS HD2 H 11.685 -1.229 11.654 1.00 . A A . 95 LYS HD2 1 1
17 31116 1 1 95 LYS HD3 H 11.710 -2.304 10.257 1.00 . A A . 95 LYS HD3 1 1
17 31117 1 1 95 LYS HE2 H 11.127 -0.333 8.824 1.00 . A A . 95 LYS HE2 1 1
17 31118 1 1 95 LYS HE3 H 11.316 0.692 10.245 1.00 . A A . 95 LYS HE3 1 1
17 31119 1 1 95 LYS HG2 H 9.576 -2.491 11.370 1.00 . A A . 95 LYS HG2 1 1
17 31120 1 1 95 LYS HG3 H 9.345 -1.718 9.801 1.00 . A A . 95 LYS HG3 1 1
17 31121 1 1 95 LYS HZ1 H 13.617 -0.084 10.423 1.00 . A A . 95 LYS HZ1 1 1
17 31122 1 1 95 LYS HZ2 H 13.331 0.690 8.948 1.00 . A A . 95 LYS HZ2 1 1
17 31123 1 1 95 LYS HZ3 H 13.427 -0.997 9.014 1.00 . A A . 95 LYS HZ3 1 1
17 31124 1 1 95 LYS N N 6.930 0.690 12.044 1.00 . A A . 95 LYS N 1 1
17 31125 1 1 95 LYS NZ N 13.103 -0.149 9.522 1.00 . A A . 95 LYS NZ 1 1
17 31126 1 1 95 LYS O O 7.269 -2.917 11.969 1.00 . A A . 95 LYS O 1 1
17 31127 1 1 96 ALA C C 4.962 -3.307 13.951 1.00 . A A . 96 ALA C 1 1
17 31128 1 1 96 ALA CA C 6.190 -2.577 14.521 1.00 . A A . 96 ALA CA 1 1
17 31129 1 1 96 ALA CB C 5.864 -2.004 15.894 1.00 . A A . 96 ALA CB 1 1
17 31130 1 1 96 ALA H H 6.642 -0.583 13.939 1.00 . A A . 96 ALA H 1 1
17 31131 1 1 96 ALA HA H 6.994 -3.289 14.641 1.00 . A A . 96 ALA HA 1 1
17 31132 1 1 96 ALA HB1 H 5.603 -2.807 16.567 1.00 . A A . 96 ALA HB1 1 1
17 31133 1 1 96 ALA HB2 H 5.032 -1.320 15.813 1.00 . A A . 96 ALA HB2 1 1
17 31134 1 1 96 ALA HB3 H 6.726 -1.477 16.279 1.00 . A A . 96 ALA HB3 1 1
17 31135 1 1 96 ALA N N 6.665 -1.513 13.626 1.00 . A A . 96 ALA N 1 1
17 31136 1 1 96 ALA O O 4.841 -4.528 14.077 1.00 . A A . 96 ALA O 1 1
17 31137 1 1 97 ASP C C 3.208 -4.018 11.519 1.00 . A A . 97 ASP C 1 1
17 31138 1 1 97 ASP CA C 2.848 -3.139 12.725 1.00 . A A . 97 ASP CA 1 1
17 31139 1 1 97 ASP CB C 1.877 -2.038 12.293 1.00 . A A . 97 ASP CB 1 1
17 31140 1 1 97 ASP CG C 1.339 -1.247 13.471 1.00 . A A . 97 ASP CG 1 1
17 31141 1 1 97 ASP H H 4.179 -1.583 13.292 1.00 . A A . 97 ASP H 1 1
17 31142 1 1 97 ASP HA H 2.367 -3.757 13.471 1.00 . A A . 97 ASP HA 1 1
17 31143 1 1 97 ASP HB2 H 2.386 -1.356 11.627 1.00 . A A . 97 ASP HB2 1 1
17 31144 1 1 97 ASP HB3 H 1.042 -2.484 11.771 1.00 . A A . 97 ASP HB3 1 1
17 31145 1 1 97 ASP N N 4.048 -2.553 13.337 1.00 . A A . 97 ASP N 1 1
17 31146 1 1 97 ASP O O 2.447 -4.908 11.135 1.00 . A A . 97 ASP O 1 1
17 31147 1 1 97 ASP OD1 O 0.359 -1.705 14.101 1.00 . A A . 97 ASP OD1 1 1
17 31148 1 1 97 ASP OD2 O 1.883 -0.162 13.764 1.00 . A A . 97 ASP OD2 1 1
17 31149 1 1 98 LEU C C 5.463 -5.886 10.324 1.00 . A A . 98 LEU C 1 1
17 31150 1 1 98 LEU CA C 4.876 -4.557 9.813 1.00 . A A . 98 LEU CA 1 1
17 31151 1 1 98 LEU CB C 5.968 -3.783 9.056 1.00 . A A . 98 LEU CB 1 1
17 31152 1 1 98 LEU CD1 C 6.771 -1.686 7.922 1.00 . A A . 98 LEU CD1 1 1
17 31153 1 1 98 LEU CD2 C 4.395 -2.431 7.620 1.00 . A A . 98 LEU CD2 1 1
17 31154 1 1 98 LEU CG C 5.580 -2.373 8.579 1.00 . A A . 98 LEU CG 1 1
17 31155 1 1 98 LEU H H 4.908 -3.004 11.255 1.00 . A A . 98 LEU H 1 1
17 31156 1 1 98 LEU HA H 4.054 -4.762 9.141 1.00 . A A . 98 LEU HA 1 1
17 31157 1 1 98 LEU HB2 H 6.830 -3.693 9.705 1.00 . A A . 98 LEU HB2 1 1
17 31158 1 1 98 LEU HB3 H 6.257 -4.362 8.188 1.00 . A A . 98 LEU HB3 1 1
17 31159 1 1 98 LEU HD11 H 7.115 -2.277 7.085 1.00 . A A . 98 LEU HD11 1 1
17 31160 1 1 98 LEU HD12 H 7.570 -1.581 8.642 1.00 . A A . 98 LEU HD12 1 1
17 31161 1 1 98 LEU HD13 H 6.474 -0.707 7.573 1.00 . A A . 98 LEU HD13 1 1
17 31162 1 1 98 LEU HD21 H 4.641 -3.058 6.774 1.00 . A A . 98 LEU HD21 1 1
17 31163 1 1 98 LEU HD22 H 4.162 -1.435 7.272 1.00 . A A . 98 LEU HD22 1 1
17 31164 1 1 98 LEU HD23 H 3.534 -2.840 8.131 1.00 . A A . 98 LEU HD23 1 1
17 31165 1 1 98 LEU HG H 5.288 -1.780 9.436 1.00 . A A . 98 LEU HG 1 1
17 31166 1 1 98 LEU N N 4.371 -3.754 10.927 1.00 . A A . 98 LEU N 1 1
17 31167 1 1 98 LEU O O 6.498 -5.885 10.995 1.00 . A A . 98 LEU O 1 1
17 31168 1 1 99 PRO C C 6.777 -8.604 9.961 1.00 . A A . 99 PRO C 1 1
17 31169 1 1 99 PRO CA C 5.343 -8.348 10.458 1.00 . A A . 99 PRO CA 1 1
17 31170 1 1 99 PRO CB C 4.346 -9.360 9.859 1.00 . A A . 99 PRO CB 1 1
17 31171 1 1 99 PRO CD C 3.584 -7.169 9.247 1.00 . A A . 99 PRO CD 1 1
17 31172 1 1 99 PRO CG C 3.611 -8.608 8.801 1.00 . A A . 99 PRO CG 1 1
17 31173 1 1 99 PRO HA H 5.331 -8.427 11.538 1.00 . A A . 99 PRO HA 1 1
17 31174 1 1 99 PRO HB2 H 4.882 -10.203 9.445 1.00 . A A . 99 PRO HB2 1 1
17 31175 1 1 99 PRO HB3 H 3.675 -9.705 10.635 1.00 . A A . 99 PRO HB3 1 1
17 31176 1 1 99 PRO HD2 H 3.587 -6.508 8.393 1.00 . A A . 99 PRO HD2 1 1
17 31177 1 1 99 PRO HD3 H 2.722 -6.978 9.871 1.00 . A A . 99 PRO HD3 1 1
17 31178 1 1 99 PRO HG2 H 4.134 -8.700 7.859 1.00 . A A . 99 PRO HG2 1 1
17 31179 1 1 99 PRO HG3 H 2.605 -8.992 8.708 1.00 . A A . 99 PRO HG3 1 1
17 31180 1 1 99 PRO N N 4.829 -7.040 10.021 1.00 . A A . 99 PRO N 1 1
17 31181 1 1 99 PRO O O 7.277 -7.897 9.079 1.00 . A A . 99 PRO O 1 1
17 31182 1 1 100 GLU C C 9.208 -9.886 8.779 1.00 . A A . 100 GLU C 1 1
17 31183 1 1 100 GLU CA C 8.857 -9.856 10.275 1.00 . A A . 100 GLU CA 1 1
17 31184 1 1 100 GLU CB C 9.288 -11.166 10.933 1.00 . A A . 100 GLU CB 1 1
17 31185 1 1 100 GLU CD C 11.168 -12.752 11.490 1.00 . A A . 100 GLU CD 1 1
17 31186 1 1 100 GLU CG C 10.789 -11.410 10.890 1.00 . A A . 100 GLU CG 1 1
17 31187 1 1 100 GLU H H 6.944 -10.223 11.123 1.00 . A A . 100 GLU H 1 1
17 31188 1 1 100 GLU HA H 9.401 -9.047 10.737 1.00 . A A . 100 GLU HA 1 1
17 31189 1 1 100 GLU HB2 H 8.975 -11.153 11.967 1.00 . A A . 100 GLU HB2 1 1
17 31190 1 1 100 GLU HB3 H 8.795 -11.987 10.431 1.00 . A A . 100 GLU HB3 1 1
17 31191 1 1 100 GLU HG2 H 11.120 -11.382 9.860 1.00 . A A . 100 GLU HG2 1 1
17 31192 1 1 100 GLU HG3 H 11.287 -10.625 11.447 1.00 . A A . 100 GLU HG3 1 1
17 31193 1 1 100 GLU N N 7.430 -9.615 10.523 1.00 . A A . 100 GLU N 1 1
17 31194 1 1 100 GLU O O 10.083 -9.154 8.328 1.00 . A A . 100 GLU O 1 1
17 31195 1 1 100 GLU OE1 O 10.965 -12.937 12.710 1.00 . A A . 100 GLU OE1 1 1
17 31196 1 1 100 GLU OE2 O 11.633 -13.638 10.739 1.00 . A A . 100 GLU OE2 1 1
17 31197 1 1 101 LYS C C 8.605 -9.599 5.776 1.00 . A A . 101 LYS C 1 1
17 31198 1 1 101 LYS CA C 8.875 -10.873 6.593 1.00 . A A . 101 LYS CA 1 1
17 31199 1 1 101 LYS CB C 8.151 -12.078 5.984 1.00 . A A . 101 LYS CB 1 1
17 31200 1 1 101 LYS CD C 9.746 -13.652 7.194 1.00 . A A . 101 LYS CD 1 1
17 31201 1 1 101 LYS CE C 10.679 -13.765 5.989 1.00 . A A . 101 LYS CE 1 1
17 31202 1 1 101 LYS CG C 8.296 -13.362 6.801 1.00 . A A . 101 LYS CG 1 1
17 31203 1 1 101 LYS H H 7.752 -11.198 8.374 1.00 . A A . 101 LYS H 1 1
17 31204 1 1 101 LYS HA H 9.940 -11.066 6.561 1.00 . A A . 101 LYS HA 1 1
17 31205 1 1 101 LYS HB2 H 7.098 -11.846 5.903 1.00 . A A . 101 LYS HB2 1 1
17 31206 1 1 101 LYS HB3 H 8.546 -12.260 4.994 1.00 . A A . 101 LYS HB3 1 1
17 31207 1 1 101 LYS HD2 H 10.101 -12.854 7.832 1.00 . A A . 101 LYS HD2 1 1
17 31208 1 1 101 LYS HD3 H 9.774 -14.584 7.744 1.00 . A A . 101 LYS HD3 1 1
17 31209 1 1 101 LYS HE2 H 10.331 -14.564 5.347 1.00 . A A . 101 LYS HE2 1 1
17 31210 1 1 101 LYS HE3 H 10.662 -12.832 5.442 1.00 . A A . 101 LYS HE3 1 1
17 31211 1 1 101 LYS HG2 H 7.709 -13.266 7.703 1.00 . A A . 101 LYS HG2 1 1
17 31212 1 1 101 LYS HG3 H 7.919 -14.191 6.216 1.00 . A A . 101 LYS HG3 1 1
17 31213 1 1 101 LYS HZ1 H 12.421 -13.300 7.045 1.00 . A A . 101 LYS HZ1 1 1
17 31214 1 1 101 LYS HZ2 H 12.700 -14.110 5.584 1.00 . A A . 101 LYS HZ2 1 1
17 31215 1 1 101 LYS HZ3 H 12.113 -14.961 6.922 1.00 . A A . 101 LYS HZ3 1 1
17 31216 1 1 101 LYS N N 8.513 -10.705 8.002 1.00 . A A . 101 LYS N 1 1
17 31217 1 1 101 LYS NZ N 12.075 -14.053 6.414 1.00 . A A . 101 LYS NZ 1 1
17 31218 1 1 101 LYS O O 9.215 -9.378 4.733 1.00 . A A . 101 LYS O 1 1
17 31219 1 1 102 VAL C C 8.580 -6.480 5.844 1.00 . A A . 102 VAL C 1 1
17 31220 1 1 102 VAL CA C 7.422 -7.467 5.629 1.00 . A A . 102 VAL CA 1 1
17 31221 1 1 102 VAL CB C 6.098 -6.854 6.151 1.00 . A A . 102 VAL CB 1 1
17 31222 1 1 102 VAL CG1 C 5.928 -5.411 5.680 1.00 . A A . 102 VAL CG1 1 1
17 31223 1 1 102 VAL CG2 C 4.911 -7.698 5.702 1.00 . A A . 102 VAL CG2 1 1
17 31224 1 1 102 VAL H H 7.214 -9.003 7.079 1.00 . A A . 102 VAL H 1 1
17 31225 1 1 102 VAL HA H 7.316 -7.644 4.567 1.00 . A A . 102 VAL HA 1 1
17 31226 1 1 102 VAL HB H 6.124 -6.855 7.233 1.00 . A A . 102 VAL HB 1 1
17 31227 1 1 102 VAL HG11 H 6.730 -4.805 6.076 1.00 . A A . 102 VAL HG11 1 1
17 31228 1 1 102 VAL HG12 H 4.981 -5.025 6.028 1.00 . A A . 102 VAL HG12 1 1
17 31229 1 1 102 VAL HG13 H 5.955 -5.378 4.599 1.00 . A A . 102 VAL HG13 1 1
17 31230 1 1 102 VAL HG21 H 3.995 -7.255 6.063 1.00 . A A . 102 VAL HG21 1 1
17 31231 1 1 102 VAL HG22 H 5.007 -8.699 6.099 1.00 . A A . 102 VAL HG22 1 1
17 31232 1 1 102 VAL HG23 H 4.887 -7.741 4.622 1.00 . A A . 102 VAL HG23 1 1
17 31233 1 1 102 VAL N N 7.700 -8.757 6.268 1.00 . A A . 102 VAL N 1 1
17 31234 1 1 102 VAL O O 9.024 -5.817 4.903 1.00 . A A . 102 VAL O 1 1
17 31235 1 1 103 LYS C C 11.492 -5.995 6.619 1.00 . A A . 103 LYS C 1 1
17 31236 1 1 103 LYS CA C 10.227 -5.514 7.358 1.00 . A A . 103 LYS CA 1 1
17 31237 1 1 103 LYS CB C 10.485 -5.373 8.871 1.00 . A A . 103 LYS CB 1 1
17 31238 1 1 103 LYS CD C 11.051 -6.512 11.067 1.00 . A A . 103 LYS CD 1 1
17 31239 1 1 103 LYS CE C 10.178 -5.548 11.866 1.00 . A A . 103 LYS CE 1 1
17 31240 1 1 103 LYS CG C 10.570 -6.692 9.627 1.00 . A A . 103 LYS CG 1 1
17 31241 1 1 103 LYS H H 8.678 -6.911 7.806 1.00 . A A . 103 LYS H 1 1
17 31242 1 1 103 LYS HA H 9.975 -4.537 6.968 1.00 . A A . 103 LYS HA 1 1
17 31243 1 1 103 LYS HB2 H 11.415 -4.842 9.015 1.00 . A A . 103 LYS HB2 1 1
17 31244 1 1 103 LYS HB3 H 9.683 -4.789 9.303 1.00 . A A . 103 LYS HB3 1 1
17 31245 1 1 103 LYS HD2 H 11.038 -7.476 11.557 1.00 . A A . 103 LYS HD2 1 1
17 31246 1 1 103 LYS HD3 H 12.064 -6.137 11.048 1.00 . A A . 103 LYS HD3 1 1
17 31247 1 1 103 LYS HE2 H 10.612 -5.426 12.847 1.00 . A A . 103 LYS HE2 1 1
17 31248 1 1 103 LYS HE3 H 10.161 -4.590 11.363 1.00 . A A . 103 LYS HE3 1 1
17 31249 1 1 103 LYS HG2 H 9.590 -7.146 9.644 1.00 . A A . 103 LYS HG2 1 1
17 31250 1 1 103 LYS HG3 H 11.259 -7.347 9.109 1.00 . A A . 103 LYS HG3 1 1
17 31251 1 1 103 LYS HZ1 H 8.781 -7.007 12.393 1.00 . A A . 103 LYS HZ1 1 1
17 31252 1 1 103 LYS HZ2 H 8.285 -6.029 11.108 1.00 . A A . 103 LYS HZ2 1 1
17 31253 1 1 103 LYS HZ3 H 8.260 -5.431 12.690 1.00 . A A . 103 LYS HZ3 1 1
17 31254 1 1 103 LYS N N 9.082 -6.387 7.079 1.00 . A A . 103 LYS N 1 1
17 31255 1 1 103 LYS NZ N 8.781 -6.038 12.023 1.00 . A A . 103 LYS NZ 1 1
17 31256 1 1 103 LYS O O 12.344 -5.179 6.259 1.00 . A A . 103 LYS O 1 1
17 31257 1 1 104 ASP C C 12.508 -7.307 4.066 1.00 . A A . 104 ASP C 1 1
17 31258 1 1 104 ASP CA C 12.653 -7.852 5.500 1.00 . A A . 104 ASP CA 1 1
17 31259 1 1 104 ASP CB C 12.630 -9.392 5.457 1.00 . A A . 104 ASP CB 1 1
17 31260 1 1 104 ASP CG C 12.894 -10.046 6.803 1.00 . A A . 104 ASP CG 1 1
17 31261 1 1 104 ASP H H 10.975 -7.932 6.813 1.00 . A A . 104 ASP H 1 1
17 31262 1 1 104 ASP HA H 13.607 -7.530 5.896 1.00 . A A . 104 ASP HA 1 1
17 31263 1 1 104 ASP HB2 H 11.658 -9.713 5.109 1.00 . A A . 104 ASP HB2 1 1
17 31264 1 1 104 ASP HB3 H 13.382 -9.737 4.759 1.00 . A A . 104 ASP HB3 1 1
17 31265 1 1 104 ASP N N 11.601 -7.312 6.379 1.00 . A A . 104 ASP N 1 1
17 31266 1 1 104 ASP O O 13.474 -6.829 3.470 1.00 . A A . 104 ASP O 1 1
17 31267 1 1 104 ASP OD1 O 13.923 -9.722 7.433 1.00 . A A . 104 ASP OD1 1 1
17 31268 1 1 104 ASP OD2 O 12.094 -10.911 7.220 1.00 . A A . 104 ASP OD2 1 1
17 31269 1 1 105 LYS C C 11.353 -5.396 1.996 1.00 . A A . 105 LYS C 1 1
17 31270 1 1 105 LYS CA C 11.026 -6.892 2.155 1.00 . A A . 105 LYS CA 1 1
17 31271 1 1 105 LYS CB C 9.562 -7.147 1.762 1.00 . A A . 105 LYS CB 1 1
17 31272 1 1 105 LYS CD C 9.935 -9.487 0.815 1.00 . A A . 105 LYS CD 1 1
17 31273 1 1 105 LYS CE C 9.676 -9.093 -0.633 1.00 . A A . 105 LYS CE 1 1
17 31274 1 1 105 LYS CG C 9.145 -8.619 1.798 1.00 . A A . 105 LYS CG 1 1
17 31275 1 1 105 LYS H H 10.554 -7.755 4.048 1.00 . A A . 105 LYS H 1 1
17 31276 1 1 105 LYS HA H 11.666 -7.452 1.487 1.00 . A A . 105 LYS HA 1 1
17 31277 1 1 105 LYS HB2 H 8.922 -6.600 2.442 1.00 . A A . 105 LYS HB2 1 1
17 31278 1 1 105 LYS HB3 H 9.403 -6.773 0.761 1.00 . A A . 105 LYS HB3 1 1
17 31279 1 1 105 LYS HD2 H 10.990 -9.380 1.021 1.00 . A A . 105 LYS HD2 1 1
17 31280 1 1 105 LYS HD3 H 9.646 -10.521 0.954 1.00 . A A . 105 LYS HD3 1 1
17 31281 1 1 105 LYS HE2 H 8.612 -9.111 -0.816 1.00 . A A . 105 LYS HE2 1 1
17 31282 1 1 105 LYS HE3 H 10.051 -8.093 -0.791 1.00 . A A . 105 LYS HE3 1 1
17 31283 1 1 105 LYS HG2 H 9.305 -9.000 2.796 1.00 . A A . 105 LYS HG2 1 1
17 31284 1 1 105 LYS HG3 H 8.092 -8.688 1.557 1.00 . A A . 105 LYS HG3 1 1
17 31285 1 1 105 LYS HZ1 H 11.363 -10.080 -1.374 1.00 . A A . 105 LYS HZ1 1 1
17 31286 1 1 105 LYS HZ2 H 10.230 -9.671 -2.559 1.00 . A A . 105 LYS HZ2 1 1
17 31287 1 1 105 LYS HZ3 H 9.929 -10.966 -1.523 1.00 . A A . 105 LYS HZ3 1 1
17 31288 1 1 105 LYS N N 11.290 -7.369 3.522 1.00 . A A . 105 LYS N 1 1
17 31289 1 1 105 LYS NZ N 10.346 -10.016 -1.589 1.00 . A A . 105 LYS NZ 1 1
17 31290 1 1 105 LYS O O 11.815 -4.961 0.941 1.00 . A A . 105 LYS O 1 1
17 31291 1 1 106 PHE C C 12.873 -2.847 3.245 1.00 . A A . 106 PHE C 1 1
17 31292 1 1 106 PHE CA C 11.384 -3.170 3.010 1.00 . A A . 106 PHE CA 1 1
17 31293 1 1 106 PHE CB C 10.501 -2.427 4.026 1.00 . A A . 106 PHE CB 1 1
17 31294 1 1 106 PHE CD1 C 8.757 -1.544 2.444 1.00 . A A . 106 PHE CD1 1 1
17 31295 1 1 106 PHE CD2 C 8.022 -2.866 4.291 1.00 . A A . 106 PHE CD2 1 1
17 31296 1 1 106 PHE CE1 C 7.450 -1.396 2.024 1.00 . A A . 106 PHE CE1 1 1
17 31297 1 1 106 PHE CE2 C 6.712 -2.717 3.873 1.00 . A A . 106 PHE CE2 1 1
17 31298 1 1 106 PHE CG C 9.064 -2.280 3.581 1.00 . A A . 106 PHE CG 1 1
17 31299 1 1 106 PHE CZ C 6.426 -1.982 2.739 1.00 . A A . 106 PHE CZ 1 1
17 31300 1 1 106 PHE H H 10.732 -5.011 3.858 1.00 . A A . 106 PHE H 1 1
17 31301 1 1 106 PHE HA H 11.125 -2.821 2.019 1.00 . A A . 106 PHE HA 1 1
17 31302 1 1 106 PHE HB2 H 10.507 -2.968 4.961 1.00 . A A . 106 PHE HB2 1 1
17 31303 1 1 106 PHE HB3 H 10.901 -1.436 4.189 1.00 . A A . 106 PHE HB3 1 1
17 31304 1 1 106 PHE HD1 H 9.557 -1.080 1.881 1.00 . A A . 106 PHE HD1 1 1
17 31305 1 1 106 PHE HD2 H 8.237 -3.445 5.178 1.00 . A A . 106 PHE HD2 1 1
17 31306 1 1 106 PHE HE1 H 7.229 -0.822 1.135 1.00 . A A . 106 PHE HE1 1 1
17 31307 1 1 106 PHE HE2 H 5.911 -3.177 4.434 1.00 . A A . 106 PHE HE2 1 1
17 31308 1 1 106 PHE HZ H 5.403 -1.866 2.412 1.00 . A A . 106 PHE HZ 1 1
17 31309 1 1 106 PHE N N 11.110 -4.612 3.044 1.00 . A A . 106 PHE N 1 1
17 31310 1 1 106 PHE O O 13.396 -1.880 2.684 1.00 . A A . 106 PHE O 1 1
17 31311 1 1 107 THR C C 15.836 -4.070 3.171 1.00 . A A . 107 THR C 1 1
17 31312 1 1 107 THR CA C 15.003 -3.436 4.296 1.00 . A A . 107 THR CA 1 1
17 31313 1 1 107 THR CB C 15.473 -3.998 5.663 1.00 . A A . 107 THR CB 1 1
17 31314 1 1 107 THR CG2 C 15.385 -5.519 5.703 1.00 . A A . 107 THR CG2 1 1
17 31315 1 1 107 THR H H 13.098 -4.376 4.531 1.00 . A A . 107 THR H 1 1
17 31316 1 1 107 THR HA H 15.185 -2.368 4.295 1.00 . A A . 107 THR HA 1 1
17 31317 1 1 107 THR HB H 14.837 -3.596 6.440 1.00 . A A . 107 THR HB 1 1
17 31318 1 1 107 THR HG1 H 17.199 -4.150 6.620 1.00 . A A . 107 THR HG1 1 1
17 31319 1 1 107 THR HG21 H 16.054 -5.942 4.967 1.00 . A A . 107 THR HG21 1 1
17 31320 1 1 107 THR HG22 H 14.373 -5.828 5.489 1.00 . A A . 107 THR HG22 1 1
17 31321 1 1 107 THR HG23 H 15.666 -5.870 6.687 1.00 . A A . 107 THR HG23 1 1
17 31322 1 1 107 THR N N 13.560 -3.642 4.069 1.00 . A A . 107 THR N 1 1
17 31323 1 1 107 THR O O 17.023 -3.779 3.019 1.00 . A A . 107 THR O 1 1
17 31324 1 1 107 THR OG1 O 16.828 -3.598 5.919 1.00 . A A . 107 THR OG1 1 1
17 31325 1 1 108 ILE C C 16.841 -6.683 1.582 1.00 . A A . 108 ILE C 1 1
17 31326 1 1 108 ILE CA C 15.807 -5.596 1.211 1.00 . A A . 108 ILE CA 1 1
17 31327 1 1 108 ILE CB C 16.445 -4.549 0.249 1.00 . A A . 108 ILE CB 1 1
17 31328 1 1 108 ILE CD1 C 14.233 -4.006 -0.933 1.00 . A A . 108 ILE CD1 1 1
17 31329 1 1 108 ILE CG1 C 15.414 -3.474 -0.142 1.00 . A A . 108 ILE CG1 1 1
17 31330 1 1 108 ILE CG2 C 17.004 -5.228 -1.004 1.00 . A A . 108 ILE CG2 1 1
17 31331 1 1 108 ILE H H 14.280 -5.204 2.635 1.00 . A A . 108 ILE H 1 1
17 31332 1 1 108 ILE HA H 15.006 -6.081 0.680 1.00 . A A . 108 ILE HA 1 1
17 31333 1 1 108 ILE HB H 17.267 -4.074 0.765 1.00 . A A . 108 ILE HB 1 1
17 31334 1 1 108 ILE HD11 H 13.548 -3.198 -1.143 1.00 . A A . 108 ILE HD11 1 1
17 31335 1 1 108 ILE HD12 H 13.724 -4.766 -0.356 1.00 . A A . 108 ILE HD12 1 1
17 31336 1 1 108 ILE HD13 H 14.582 -4.432 -1.862 1.00 . A A . 108 ILE HD13 1 1
17 31337 1 1 108 ILE HG12 H 15.027 -3.013 0.755 1.00 . A A . 108 ILE HG12 1 1
17 31338 1 1 108 ILE HG13 H 15.901 -2.716 -0.742 1.00 . A A . 108 ILE HG13 1 1
17 31339 1 1 108 ILE HG21 H 17.425 -4.480 -1.663 1.00 . A A . 108 ILE HG21 1 1
17 31340 1 1 108 ILE HG22 H 16.213 -5.753 -1.518 1.00 . A A . 108 ILE HG22 1 1
17 31341 1 1 108 ILE HG23 H 17.776 -5.929 -0.721 1.00 . A A . 108 ILE HG23 1 1
17 31342 1 1 108 ILE N N 15.199 -4.958 2.396 1.00 . A A . 108 ILE N 1 1
17 31343 1 1 108 ILE O O 17.070 -7.626 0.820 1.00 . A A . 108 ILE O 1 1
17 31344 1 1 109 LYS C C 17.688 -8.659 4.028 1.00 . A A . 109 LYS C 1 1
17 31345 1 1 109 LYS CA C 18.412 -7.553 3.238 1.00 . A A . 109 LYS CA 1 1
17 31346 1 1 109 LYS CB C 19.457 -6.892 4.147 1.00 . A A . 109 LYS CB 1 1
17 31347 1 1 109 LYS CD C 21.169 -7.429 5.941 1.00 . A A . 109 LYS CD 1 1
17 31348 1 1 109 LYS CE C 20.139 -7.509 7.062 1.00 . A A . 109 LYS CE 1 1
17 31349 1 1 109 LYS CG C 20.565 -7.846 4.602 1.00 . A A . 109 LYS CG 1 1
17 31350 1 1 109 LYS H H 17.284 -5.755 3.280 1.00 . A A . 109 LYS H 1 1
17 31351 1 1 109 LYS HA H 18.912 -7.994 2.386 1.00 . A A . 109 LYS HA 1 1
17 31352 1 1 109 LYS HB2 H 19.912 -6.071 3.610 1.00 . A A . 109 LYS HB2 1 1
17 31353 1 1 109 LYS HB3 H 18.958 -6.502 5.023 1.00 . A A . 109 LYS HB3 1 1
17 31354 1 1 109 LYS HD2 H 21.994 -8.089 6.175 1.00 . A A . 109 LYS HD2 1 1
17 31355 1 1 109 LYS HD3 H 21.530 -6.412 5.865 1.00 . A A . 109 LYS HD3 1 1
17 31356 1 1 109 LYS HE2 H 19.368 -6.777 6.878 1.00 . A A . 109 LYS HE2 1 1
17 31357 1 1 109 LYS HE3 H 19.701 -8.498 7.060 1.00 . A A . 109 LYS HE3 1 1
17 31358 1 1 109 LYS HG2 H 20.153 -8.839 4.703 1.00 . A A . 109 LYS HG2 1 1
17 31359 1 1 109 LYS HG3 H 21.346 -7.857 3.854 1.00 . A A . 109 LYS HG3 1 1
17 31360 1 1 109 LYS HZ1 H 21.176 -6.308 8.422 1.00 . A A . 109 LYS HZ1 1 1
17 31361 1 1 109 LYS HZ2 H 21.460 -7.964 8.612 1.00 . A A . 109 LYS HZ2 1 1
17 31362 1 1 109 LYS HZ3 H 19.999 -7.291 9.133 1.00 . A A . 109 LYS HZ3 1 1
17 31363 1 1 109 LYS N N 17.461 -6.548 2.743 1.00 . A A . 109 LYS N 1 1
17 31364 1 1 109 LYS NZ N 20.735 -7.250 8.400 1.00 . A A . 109 LYS NZ 1 1
17 31365 1 1 109 LYS O O 16.878 -8.371 4.910 1.00 . A A . 109 LYS O 1 1
17 31366 1 1 110 LEU C C 18.464 -12.053 4.906 1.00 . A A . 110 LEU C 1 1
17 31367 1 1 110 LEU CA C 17.391 -11.055 4.437 1.00 . A A . 110 LEU CA 1 1
17 31368 1 1 110 LEU CB C 16.354 -11.775 3.551 1.00 . A A . 110 LEU CB 1 1
17 31369 1 1 110 LEU CD1 C 15.855 -13.405 1.686 1.00 . A A . 110 LEU CD1 1 1
17 31370 1 1 110 LEU CD2 C 17.337 -11.435 1.235 1.00 . A A . 110 LEU CD2 1 1
17 31371 1 1 110 LEU CG C 16.901 -12.463 2.280 1.00 . A A . 110 LEU CG 1 1
17 31372 1 1 110 LEU H H 18.652 -10.093 3.017 1.00 . A A . 110 LEU H 1 1
17 31373 1 1 110 LEU HA H 16.887 -10.663 5.313 1.00 . A A . 110 LEU HA 1 1
17 31374 1 1 110 LEU HB2 H 15.865 -12.526 4.156 1.00 . A A . 110 LEU HB2 1 1
17 31375 1 1 110 LEU HB3 H 15.612 -11.050 3.247 1.00 . A A . 110 LEU HB3 1 1
17 31376 1 1 110 LEU HD11 H 15.602 -14.165 2.411 1.00 . A A . 110 LEU HD11 1 1
17 31377 1 1 110 LEU HD12 H 16.256 -13.876 0.799 1.00 . A A . 110 LEU HD12 1 1
17 31378 1 1 110 LEU HD13 H 14.968 -12.845 1.427 1.00 . A A . 110 LEU HD13 1 1
17 31379 1 1 110 LEU HD21 H 17.717 -11.947 0.361 1.00 . A A . 110 LEU HD21 1 1
17 31380 1 1 110 LEU HD22 H 18.113 -10.808 1.647 1.00 . A A . 110 LEU HD22 1 1
17 31381 1 1 110 LEU HD23 H 16.491 -10.824 0.952 1.00 . A A . 110 LEU HD23 1 1
17 31382 1 1 110 LEU HG H 17.766 -13.055 2.544 1.00 . A A . 110 LEU HG 1 1
17 31383 1 1 110 LEU N N 17.997 -9.918 3.727 1.00 . A A . 110 LEU N 1 1
17 31384 1 1 110 LEU O O 19.608 -12.013 4.445 1.00 . A A . 110 LEU O 1 1
17 31385 1 1 111 GLU C C 18.845 -15.321 5.639 1.00 . A A . 111 GLU C 1 1
17 31386 1 1 111 GLU CA C 19.019 -13.962 6.352 1.00 . A A . 111 GLU CA 1 1
17 31387 1 1 111 GLU CB C 18.818 -14.141 7.864 1.00 . A A . 111 GLU CB 1 1
17 31388 1 1 111 GLU CD C 18.970 -13.117 10.170 1.00 . A A . 111 GLU CD 1 1
17 31389 1 1 111 GLU CG C 19.004 -12.865 8.671 1.00 . A A . 111 GLU CG 1 1
17 31390 1 1 111 GLU H H 17.172 -12.908 6.177 1.00 . A A . 111 GLU H 1 1
17 31391 1 1 111 GLU HA H 20.027 -13.609 6.179 1.00 . A A . 111 GLU HA 1 1
17 31392 1 1 111 GLU HB2 H 17.816 -14.508 8.041 1.00 . A A . 111 GLU HB2 1 1
17 31393 1 1 111 GLU HB3 H 19.525 -14.876 8.225 1.00 . A A . 111 GLU HB3 1 1
17 31394 1 1 111 GLU HG2 H 19.957 -12.425 8.413 1.00 . A A . 111 GLU HG2 1 1
17 31395 1 1 111 GLU HG3 H 18.211 -12.175 8.417 1.00 . A A . 111 GLU HG3 1 1
17 31396 1 1 111 GLU N N 18.092 -12.942 5.829 1.00 . A A . 111 GLU N 1 1
17 31397 1 1 111 GLU O O 19.653 -15.637 4.735 1.00 . A A . 111 GLU O 1 1
17 31398 1 1 111 GLU OE1 O 17.864 -13.230 10.739 1.00 . A A . 111 GLU OE1 1 1
17 31399 1 1 111 GLU OE2 O 20.052 -13.208 10.788 1.00 . A A . 111 GLU OE2 1 1
18 31400 1 1 1 MET C C 18.864 -9.956 -1.297 1.00 . A A . 1 MET C 1 1
18 31401 1 1 1 MET CA C 20.162 -9.557 -0.575 1.00 . A A . 1 MET CA 1 1
18 31402 1 1 1 MET CB C 20.652 -8.192 -1.088 1.00 . A A . 1 MET CB 1 1
18 31403 1 1 1 MET CE C 21.833 -5.283 -1.061 1.00 . A A . 1 MET CE 1 1
18 31404 1 1 1 MET CG C 19.692 -7.040 -0.813 1.00 . A A . 1 MET CG 1 1
18 31405 1 1 1 MET H1 H 22.103 -10.293 -0.316 1.00 . A A . 1 MET H1 1 1
18 31406 1 1 1 MET H2 H 21.402 -10.718 -1.793 1.00 . A A . 1 MET H2 1 1
18 31407 1 1 1 MET H3 H 20.917 -11.497 -0.372 1.00 . A A . 1 MET H3 1 1
18 31408 1 1 1 MET HA H 19.961 -9.485 0.486 1.00 . A A . 1 MET HA 1 1
18 31409 1 1 1 MET HB2 H 21.596 -7.961 -0.617 1.00 . A A . 1 MET HB2 1 1
18 31410 1 1 1 MET HB3 H 20.804 -8.256 -2.157 1.00 . A A . 1 MET HB3 1 1
18 31411 1 1 1 MET HE1 H 22.247 -4.382 -1.491 1.00 . A A . 1 MET HE1 1 1
18 31412 1 1 1 MET HE2 H 22.442 -6.128 -1.346 1.00 . A A . 1 MET HE2 1 1
18 31413 1 1 1 MET HE3 H 21.820 -5.193 0.015 1.00 . A A . 1 MET HE3 1 1
18 31414 1 1 1 MET HG2 H 18.703 -7.325 -1.142 1.00 . A A . 1 MET HG2 1 1
18 31415 1 1 1 MET HG3 H 19.672 -6.849 0.251 1.00 . A A . 1 MET HG3 1 1
18 31416 1 1 1 MET N N 21.217 -10.586 -0.778 1.00 . A A . 1 MET N 1 1
18 31417 1 1 1 MET O O 18.639 -9.563 -2.441 1.00 . A A . 1 MET O 1 1
18 31418 1 1 1 MET SD S 20.161 -5.520 -1.664 1.00 . A A . 1 MET SD 1 1
18 31419 1 1 2 GLU C C 15.746 -11.696 -0.215 1.00 . A A . 2 GLU C 1 1
18 31420 1 1 2 GLU CA C 16.776 -11.227 -1.259 1.00 . A A . 2 GLU CA 1 1
18 31421 1 1 2 GLU CB C 17.074 -12.371 -2.241 1.00 . A A . 2 GLU CB 1 1
18 31422 1 1 2 GLU CD C 16.160 -14.104 -3.848 1.00 . A A . 2 GLU CD 1 1
18 31423 1 1 2 GLU CG C 15.836 -12.929 -2.940 1.00 . A A . 2 GLU CG 1 1
18 31424 1 1 2 GLU H H 18.243 -11.041 0.274 1.00 . A A . 2 GLU H 1 1
18 31425 1 1 2 GLU HA H 16.354 -10.398 -1.813 1.00 . A A . 2 GLU HA 1 1
18 31426 1 1 2 GLU HB2 H 17.756 -12.010 -2.999 1.00 . A A . 2 GLU HB2 1 1
18 31427 1 1 2 GLU HB3 H 17.551 -13.178 -1.702 1.00 . A A . 2 GLU HB3 1 1
18 31428 1 1 2 GLU HG2 H 15.130 -13.256 -2.190 1.00 . A A . 2 GLU HG2 1 1
18 31429 1 1 2 GLU HG3 H 15.388 -12.145 -3.534 1.00 . A A . 2 GLU HG3 1 1
18 31430 1 1 2 GLU N N 18.024 -10.756 -0.641 1.00 . A A . 2 GLU N 1 1
18 31431 1 1 2 GLU O O 16.081 -12.402 0.737 1.00 . A A . 2 GLU O 1 1
18 31432 1 1 2 GLU OE1 O 16.551 -13.875 -5.012 1.00 . A A . 2 GLU OE1 1 1
18 31433 1 1 2 GLU OE2 O 16.038 -15.265 -3.401 1.00 . A A . 2 GLU OE2 1 1
18 31434 1 1 3 ARG C C 12.221 -12.236 -0.503 1.00 . A A . 3 ARG C 1 1
18 31435 1 1 3 ARG CA C 13.369 -11.768 0.408 1.00 . A A . 3 ARG CA 1 1
18 31436 1 1 3 ARG CB C 12.885 -10.670 1.373 1.00 . A A . 3 ARG CB 1 1
18 31437 1 1 3 ARG CD C 14.124 -11.479 3.429 1.00 . A A . 3 ARG CD 1 1
18 31438 1 1 3 ARG CG C 13.896 -10.317 2.463 1.00 . A A . 3 ARG CG 1 1
18 31439 1 1 3 ARG CZ C 15.355 -11.871 5.514 1.00 . A A . 3 ARG CZ 1 1
18 31440 1 1 3 ARG H H 14.313 -10.636 -1.120 1.00 . A A . 3 ARG H 1 1
18 31441 1 1 3 ARG HA H 13.714 -12.616 0.985 1.00 . A A . 3 ARG HA 1 1
18 31442 1 1 3 ARG HB2 H 12.677 -9.775 0.804 1.00 . A A . 3 ARG HB2 1 1
18 31443 1 1 3 ARG HB3 H 11.972 -11.000 1.850 1.00 . A A . 3 ARG HB3 1 1
18 31444 1 1 3 ARG HD2 H 13.194 -11.705 3.929 1.00 . A A . 3 ARG HD2 1 1
18 31445 1 1 3 ARG HD3 H 14.446 -12.344 2.865 1.00 . A A . 3 ARG HD3 1 1
18 31446 1 1 3 ARG HE H 15.709 -10.387 4.270 1.00 . A A . 3 ARG HE 1 1
18 31447 1 1 3 ARG HG2 H 14.836 -10.063 1.998 1.00 . A A . 3 ARG HG2 1 1
18 31448 1 1 3 ARG HG3 H 13.528 -9.466 3.019 1.00 . A A . 3 ARG HG3 1 1
18 31449 1 1 3 ARG HH11 H 13.832 -13.117 5.217 1.00 . A A . 3 ARG HH11 1 1
18 31450 1 1 3 ARG HH12 H 14.773 -13.404 6.639 1.00 . A A . 3 ARG HH12 1 1
18 31451 1 1 3 ARG HH21 H 16.899 -10.767 6.099 1.00 . A A . 3 ARG HH21 1 1
18 31452 1 1 3 ARG HH22 H 16.494 -12.093 7.128 1.00 . A A . 3 ARG HH22 1 1
18 31453 1 1 3 ARG N N 14.492 -11.287 -0.406 1.00 . A A . 3 ARG N 1 1
18 31454 1 1 3 ARG NE N 15.142 -11.167 4.433 1.00 . A A . 3 ARG NE 1 1
18 31455 1 1 3 ARG NH1 N 14.597 -12.877 5.811 1.00 . A A . 3 ARG NH1 1 1
18 31456 1 1 3 ARG NH2 N 16.323 -11.553 6.306 1.00 . A A . 3 ARG NH2 1 1
18 31457 1 1 3 ARG O O 11.312 -11.471 -0.825 1.00 . A A . 3 ARG O 1 1
18 31458 1 1 4 ALA C C 9.960 -14.359 -1.255 1.00 . A A . 4 ALA C 1 1
18 31459 1 1 4 ALA CA C 11.329 -14.055 -1.892 1.00 . A A . 4 ALA CA 1 1
18 31460 1 1 4 ALA CB C 11.914 -15.317 -2.523 1.00 . A A . 4 ALA CB 1 1
18 31461 1 1 4 ALA H H 13.004 -14.069 -0.591 1.00 . A A . 4 ALA H 1 1
18 31462 1 1 4 ALA HA H 11.188 -13.326 -2.680 1.00 . A A . 4 ALA HA 1 1
18 31463 1 1 4 ALA HB1 H 11.233 -15.698 -3.272 1.00 . A A . 4 ALA HB1 1 1
18 31464 1 1 4 ALA HB2 H 12.064 -16.066 -1.760 1.00 . A A . 4 ALA HB2 1 1
18 31465 1 1 4 ALA HB3 H 12.862 -15.083 -2.987 1.00 . A A . 4 ALA HB3 1 1
18 31466 1 1 4 ALA N N 12.289 -13.495 -0.931 1.00 . A A . 4 ALA N 1 1
18 31467 1 1 4 ALA O O 9.746 -14.119 -0.065 1.00 . A A . 4 ALA O 1 1
18 31468 1 1 5 SER C C 7.315 -16.651 -2.087 1.00 . A A . 5 SER C 1 1
18 31469 1 1 5 SER CA C 7.687 -15.242 -1.597 1.00 . A A . 5 SER CA 1 1
18 31470 1 1 5 SER CB C 6.636 -14.227 -2.086 1.00 . A A . 5 SER CB 1 1
18 31471 1 1 5 SER H H 9.258 -15.003 -3.014 1.00 . A A . 5 SER H 1 1
18 31472 1 1 5 SER HA H 7.698 -15.242 -0.515 1.00 . A A . 5 SER HA 1 1
18 31473 1 1 5 SER HB2 H 6.641 -14.198 -3.166 1.00 . A A . 5 SER HB2 1 1
18 31474 1 1 5 SER HB3 H 5.659 -14.532 -1.742 1.00 . A A . 5 SER HB3 1 1
18 31475 1 1 5 SER HG H 6.068 -12.444 -1.484 1.00 . A A . 5 SER HG 1 1
18 31476 1 1 5 SER N N 9.033 -14.869 -2.067 1.00 . A A . 5 SER N 1 1
18 31477 1 1 5 SER O O 7.034 -16.855 -3.267 1.00 . A A . 5 SER O 1 1
18 31478 1 1 5 SER OG O 6.904 -12.917 -1.597 1.00 . A A . 5 SER OG 1 1
18 31479 1 1 6 LEU C C 5.611 -19.428 -1.258 1.00 . A A . 6 LEU C 1 1
18 31480 1 1 6 LEU CA C 7.072 -19.029 -1.536 1.00 . A A . 6 LEU CA 1 1
18 31481 1 1 6 LEU CB C 8.052 -19.933 -0.754 1.00 . A A . 6 LEU CB 1 1
18 31482 1 1 6 LEU CD1 C 6.937 -22.224 -0.700 1.00 . A A . 6 LEU CD1 1 1
18 31483 1 1 6 LEU CD2 C 8.299 -21.533 -2.699 1.00 . A A . 6 LEU CD2 1 1
18 31484 1 1 6 LEU CG C 8.142 -21.417 -1.184 1.00 . A A . 6 LEU CG 1 1
18 31485 1 1 6 LEU H H 7.502 -17.397 -0.239 1.00 . A A . 6 LEU H 1 1
18 31486 1 1 6 LEU HA H 7.264 -19.141 -2.596 1.00 . A A . 6 LEU HA 1 1
18 31487 1 1 6 LEU HB2 H 9.040 -19.504 -0.845 1.00 . A A . 6 LEU HB2 1 1
18 31488 1 1 6 LEU HB3 H 7.770 -19.904 0.291 1.00 . A A . 6 LEU HB3 1 1
18 31489 1 1 6 LEU HD11 H 6.034 -21.836 -1.149 1.00 . A A . 6 LEU HD11 1 1
18 31490 1 1 6 LEU HD12 H 6.863 -22.150 0.375 1.00 . A A . 6 LEU HD12 1 1
18 31491 1 1 6 LEU HD13 H 7.061 -23.260 -0.980 1.00 . A A . 6 LEU HD13 1 1
18 31492 1 1 6 LEU HD21 H 9.194 -21.012 -3.008 1.00 . A A . 6 LEU HD21 1 1
18 31493 1 1 6 LEU HD22 H 7.442 -21.094 -3.188 1.00 . A A . 6 LEU HD22 1 1
18 31494 1 1 6 LEU HD23 H 8.378 -22.575 -2.976 1.00 . A A . 6 LEU HD23 1 1
18 31495 1 1 6 LEU HG H 9.021 -21.854 -0.731 1.00 . A A . 6 LEU HG 1 1
18 31496 1 1 6 LEU N N 7.323 -17.624 -1.177 1.00 . A A . 6 LEU N 1 1
18 31497 1 1 6 LEU O O 4.982 -20.129 -2.053 1.00 . A A . 6 LEU O 1 1
18 31498 1 1 7 ASN C C 2.627 -18.897 -0.637 1.00 . A A . 7 ASN C 1 1
18 31499 1 1 7 ASN CA C 3.739 -19.360 0.321 1.00 . A A . 7 ASN CA 1 1
18 31500 1 1 7 ASN CB C 3.480 -18.809 1.729 1.00 . A A . 7 ASN CB 1 1
18 31501 1 1 7 ASN CG C 4.463 -19.356 2.748 1.00 . A A . 7 ASN CG 1 1
18 31502 1 1 7 ASN H H 5.594 -18.336 0.408 1.00 . A A . 7 ASN H 1 1
18 31503 1 1 7 ASN HA H 3.718 -20.440 0.367 1.00 . A A . 7 ASN HA 1 1
18 31504 1 1 7 ASN HB2 H 3.569 -17.731 1.711 1.00 . A A . 7 ASN HB2 1 1
18 31505 1 1 7 ASN HB3 H 2.480 -19.078 2.040 1.00 . A A . 7 ASN HB3 1 1
18 31506 1 1 7 ASN HD21 H 4.414 -17.655 3.757 1.00 . A A . 7 ASN HD21 1 1
18 31507 1 1 7 ASN HD22 H 5.457 -18.882 4.387 1.00 . A A . 7 ASN HD22 1 1
18 31508 1 1 7 ASN N N 5.077 -18.966 -0.133 1.00 . A A . 7 ASN N 1 1
18 31509 1 1 7 ASN ND2 N 4.808 -18.555 3.730 1.00 . A A . 7 ASN ND2 1 1
18 31510 1 1 7 ASN O O 2.695 -17.813 -1.221 1.00 . A A . 7 ASN O 1 1
18 31511 1 1 7 ASN OD1 O 4.911 -20.493 2.652 1.00 . A A . 7 ASN OD1 1 1
18 31512 1 1 8 ARG C C -0.658 -18.738 -0.745 1.00 . A A . 8 ARG C 1 1
18 31513 1 1 8 ARG CA C 0.423 -19.422 -1.605 1.00 . A A . 8 ARG CA 1 1
18 31514 1 1 8 ARG CB C -0.123 -20.716 -2.231 1.00 . A A . 8 ARG CB 1 1
18 31515 1 1 8 ARG CD C -1.782 -21.870 -3.738 1.00 . A A . 8 ARG CD 1 1
18 31516 1 1 8 ARG CG C -1.337 -20.535 -3.144 1.00 . A A . 8 ARG CG 1 1
18 31517 1 1 8 ARG CZ C -3.351 -22.671 -5.434 1.00 . A A . 8 ARG CZ 1 1
18 31518 1 1 8 ARG H H 1.660 -20.623 -0.358 1.00 . A A . 8 ARG H 1 1
18 31519 1 1 8 ARG HA H 0.725 -18.746 -2.393 1.00 . A A . 8 ARG HA 1 1
18 31520 1 1 8 ARG HB2 H 0.665 -21.176 -2.811 1.00 . A A . 8 ARG HB2 1 1
18 31521 1 1 8 ARG HB3 H -0.401 -21.391 -1.433 1.00 . A A . 8 ARG HB3 1 1
18 31522 1 1 8 ARG HD2 H -0.973 -22.269 -4.333 1.00 . A A . 8 ARG HD2 1 1
18 31523 1 1 8 ARG HD3 H -1.997 -22.553 -2.927 1.00 . A A . 8 ARG HD3 1 1
18 31524 1 1 8 ARG HE H -3.517 -20.946 -4.493 1.00 . A A . 8 ARG HE 1 1
18 31525 1 1 8 ARG HG2 H -2.151 -20.116 -2.569 1.00 . A A . 8 ARG HG2 1 1
18 31526 1 1 8 ARG HG3 H -1.076 -19.860 -3.947 1.00 . A A . 8 ARG HG3 1 1
18 31527 1 1 8 ARG HH11 H -1.803 -23.879 -5.097 1.00 . A A . 8 ARG HH11 1 1
18 31528 1 1 8 ARG HH12 H -2.951 -24.442 -6.262 1.00 . A A . 8 ARG HH12 1 1
18 31529 1 1 8 ARG HH21 H -4.985 -21.686 -5.996 1.00 . A A . 8 ARG HH21 1 1
18 31530 1 1 8 ARG HH22 H -4.723 -23.214 -6.766 1.00 . A A . 8 ARG HH22 1 1
18 31531 1 1 8 ARG N N 1.609 -19.742 -0.793 1.00 . A A . 8 ARG N 1 1
18 31532 1 1 8 ARG NE N -2.969 -21.753 -4.584 1.00 . A A . 8 ARG NE 1 1
18 31533 1 1 8 ARG NH1 N -2.644 -23.746 -5.611 1.00 . A A . 8 ARG NH1 1 1
18 31534 1 1 8 ARG NH2 N -4.434 -22.509 -6.118 1.00 . A A . 8 ARG NH2 1 1
18 31535 1 1 8 ARG O O -1.687 -18.278 -1.251 1.00 . A A . 8 ARG O 1 1
18 31536 1 1 9 ILE C C -1.185 -16.529 1.531 1.00 . A A . 9 ILE C 1 1
18 31537 1 1 9 ILE CA C -1.332 -18.061 1.516 1.00 . A A . 9 ILE CA 1 1
18 31538 1 1 9 ILE CB C -1.089 -18.618 2.946 1.00 . A A . 9 ILE CB 1 1
18 31539 1 1 9 ILE CD1 C -0.928 -20.790 4.295 1.00 . A A . 9 ILE CD1 1 1
18 31540 1 1 9 ILE CG1 C -1.206 -20.153 2.948 1.00 . A A . 9 ILE CG1 1 1
18 31541 1 1 9 ILE CG2 C -2.069 -18.002 3.947 1.00 . A A . 9 ILE CG2 1 1
18 31542 1 1 9 ILE H H 0.432 -19.051 0.893 1.00 . A A . 9 ILE H 1 1
18 31543 1 1 9 ILE HA H -2.342 -18.317 1.218 1.00 . A A . 9 ILE HA 1 1
18 31544 1 1 9 ILE HB H -0.087 -18.342 3.250 1.00 . A A . 9 ILE HB 1 1
18 31545 1 1 9 ILE HD11 H -1.006 -21.864 4.208 1.00 . A A . 9 ILE HD11 1 1
18 31546 1 1 9 ILE HD12 H -1.648 -20.436 5.017 1.00 . A A . 9 ILE HD12 1 1
18 31547 1 1 9 ILE HD13 H 0.068 -20.527 4.620 1.00 . A A . 9 ILE HD13 1 1
18 31548 1 1 9 ILE HG12 H -2.206 -20.434 2.652 1.00 . A A . 9 ILE HG12 1 1
18 31549 1 1 9 ILE HG13 H -0.501 -20.561 2.238 1.00 . A A . 9 ILE HG13 1 1
18 31550 1 1 9 ILE HG21 H -3.081 -18.234 3.650 1.00 . A A . 9 ILE HG21 1 1
18 31551 1 1 9 ILE HG22 H -1.939 -16.930 3.968 1.00 . A A . 9 ILE HG22 1 1
18 31552 1 1 9 ILE HG23 H -1.882 -18.403 4.933 1.00 . A A . 9 ILE HG23 1 1
18 31553 1 1 9 ILE N N -0.406 -18.677 0.560 1.00 . A A . 9 ILE N 1 1
18 31554 1 1 9 ILE O O -0.112 -15.998 1.241 1.00 . A A . 9 ILE O 1 1
18 31555 1 1 10 GLY C C -3.361 -13.814 2.836 1.00 . A A . 10 GLY C 1 1
18 31556 1 1 10 GLY CA C -2.216 -14.373 1.995 1.00 . A A . 10 GLY CA 1 1
18 31557 1 1 10 GLY H H -3.128 -16.291 1.962 1.00 . A A . 10 GLY H 1 1
18 31558 1 1 10 GLY HA2 H -1.280 -14.108 2.469 1.00 . A A . 10 GLY HA2 1 1
18 31559 1 1 10 GLY HA3 H -2.250 -13.916 1.016 1.00 . A A . 10 GLY HA3 1 1
18 31560 1 1 10 GLY N N -2.275 -15.824 1.840 1.00 . A A . 10 GLY N 1 1
18 31561 1 1 10 GLY O O -4.147 -14.570 3.410 1.00 . A A . 10 GLY O 1 1
18 31562 1 1 11 LYS C C -5.120 -10.623 2.923 1.00 . A A . 11 LYS C 1 1
18 31563 1 1 11 LYS CA C -4.530 -11.824 3.675 1.00 . A A . 11 LYS CA 1 1
18 31564 1 1 11 LYS CB C -4.015 -11.370 5.051 1.00 . A A . 11 LYS CB 1 1
18 31565 1 1 11 LYS CD C -3.295 -12.021 7.384 1.00 . A A . 11 LYS CD 1 1
18 31566 1 1 11 LYS CE C -3.201 -13.159 8.393 1.00 . A A . 11 LYS CE 1 1
18 31567 1 1 11 LYS CG C -3.745 -12.519 6.016 1.00 . A A . 11 LYS CG 1 1
18 31568 1 1 11 LYS H H -2.785 -11.935 2.454 1.00 . A A . 11 LYS H 1 1
18 31569 1 1 11 LYS HA H -5.319 -12.548 3.827 1.00 . A A . 11 LYS HA 1 1
18 31570 1 1 11 LYS HB2 H -3.095 -10.816 4.916 1.00 . A A . 11 LYS HB2 1 1
18 31571 1 1 11 LYS HB3 H -4.753 -10.717 5.501 1.00 . A A . 11 LYS HB3 1 1
18 31572 1 1 11 LYS HD2 H -2.324 -11.556 7.288 1.00 . A A . 11 LYS HD2 1 1
18 31573 1 1 11 LYS HD3 H -4.009 -11.292 7.744 1.00 . A A . 11 LYS HD3 1 1
18 31574 1 1 11 LYS HE2 H -2.526 -13.910 8.013 1.00 . A A . 11 LYS HE2 1 1
18 31575 1 1 11 LYS HE3 H -2.814 -12.768 9.323 1.00 . A A . 11 LYS HE3 1 1
18 31576 1 1 11 LYS HG2 H -4.653 -13.093 6.137 1.00 . A A . 11 LYS HG2 1 1
18 31577 1 1 11 LYS HG3 H -2.972 -13.153 5.601 1.00 . A A . 11 LYS HG3 1 1
18 31578 1 1 11 LYS HZ1 H -4.427 -14.571 9.321 1.00 . A A . 11 LYS HZ1 1 1
18 31579 1 1 11 LYS HZ2 H -4.929 -14.154 7.762 1.00 . A A . 11 LYS HZ2 1 1
18 31580 1 1 11 LYS HZ3 H -5.186 -13.084 9.047 1.00 . A A . 11 LYS HZ3 1 1
18 31581 1 1 11 LYS N N -3.460 -12.486 2.911 1.00 . A A . 11 LYS N 1 1
18 31582 1 1 11 LYS NZ N -4.527 -13.787 8.647 1.00 . A A . 11 LYS NZ 1 1
18 31583 1 1 11 LYS O O -4.630 -10.235 1.863 1.00 . A A . 11 LYS O 1 1
18 31584 1 1 12 ASP C C -6.270 -7.546 3.472 1.00 . A A . 12 ASP C 1 1
18 31585 1 1 12 ASP CA C -6.834 -8.863 2.899 1.00 . A A . 12 ASP CA 1 1
18 31586 1 1 12 ASP CB C -8.349 -8.941 3.124 1.00 . A A . 12 ASP CB 1 1
18 31587 1 1 12 ASP CG C -8.725 -9.054 4.592 1.00 . A A . 12 ASP CG 1 1
18 31588 1 1 12 ASP H H -6.549 -10.423 4.313 1.00 . A A . 12 ASP H 1 1
18 31589 1 1 12 ASP HA H -6.643 -8.879 1.835 1.00 . A A . 12 ASP HA 1 1
18 31590 1 1 12 ASP HB2 H -8.811 -8.053 2.717 1.00 . A A . 12 ASP HB2 1 1
18 31591 1 1 12 ASP HB3 H -8.737 -9.807 2.603 1.00 . A A . 12 ASP HB3 1 1
18 31592 1 1 12 ASP N N -6.180 -10.040 3.486 1.00 . A A . 12 ASP N 1 1
18 31593 1 1 12 ASP O O -6.798 -6.462 3.215 1.00 . A A . 12 ASP O 1 1
18 31594 1 1 12 ASP OD1 O -8.444 -10.105 5.200 1.00 . A A . 12 ASP OD1 1 1
18 31595 1 1 12 ASP OD2 O -9.329 -8.102 5.135 1.00 . A A . 12 ASP OD2 1 1
18 31596 1 1 13 VAL C C -3.135 -6.290 4.137 1.00 . A A . 13 VAL C 1 1
18 31597 1 1 13 VAL CA C -4.508 -6.476 4.800 1.00 . A A . 13 VAL CA 1 1
18 31598 1 1 13 VAL CB C -4.315 -6.600 6.333 1.00 . A A . 13 VAL CB 1 1
18 31599 1 1 13 VAL CG1 C -3.626 -5.355 6.900 1.00 . A A . 13 VAL CG1 1 1
18 31600 1 1 13 VAL CG2 C -5.656 -6.845 7.025 1.00 . A A . 13 VAL CG2 1 1
18 31601 1 1 13 VAL H H -4.843 -8.539 4.449 1.00 . A A . 13 VAL H 1 1
18 31602 1 1 13 VAL HA H -5.116 -5.602 4.601 1.00 . A A . 13 VAL HA 1 1
18 31603 1 1 13 VAL HB H -3.676 -7.453 6.524 1.00 . A A . 13 VAL HB 1 1
18 31604 1 1 13 VAL HG11 H -4.224 -4.480 6.688 1.00 . A A . 13 VAL HG11 1 1
18 31605 1 1 13 VAL HG12 H -2.652 -5.241 6.445 1.00 . A A . 13 VAL HG12 1 1
18 31606 1 1 13 VAL HG13 H -3.509 -5.460 7.971 1.00 . A A . 13 VAL HG13 1 1
18 31607 1 1 13 VAL HG21 H -5.500 -6.935 8.090 1.00 . A A . 13 VAL HG21 1 1
18 31608 1 1 13 VAL HG22 H -6.096 -7.759 6.649 1.00 . A A . 13 VAL HG22 1 1
18 31609 1 1 13 VAL HG23 H -6.323 -6.018 6.828 1.00 . A A . 13 VAL HG23 1 1
18 31610 1 1 13 VAL N N -5.192 -7.651 4.247 1.00 . A A . 13 VAL N 1 1
18 31611 1 1 13 VAL O O -2.247 -7.130 4.286 1.00 . A A . 13 VAL O 1 1
18 31612 1 1 14 TYR C C -1.008 -3.686 3.222 1.00 . A A . 14 TYR C 1 1
18 31613 1 1 14 TYR CA C -1.726 -4.924 2.670 1.00 . A A . 14 TYR CA 1 1
18 31614 1 1 14 TYR CB C -2.022 -4.738 1.173 1.00 . A A . 14 TYR CB 1 1
18 31615 1 1 14 TYR CD1 C -4.001 -6.206 0.571 1.00 . A A . 14 TYR CD1 1 1
18 31616 1 1 14 TYR CD2 C -1.836 -6.894 -0.154 1.00 . A A . 14 TYR CD2 1 1
18 31617 1 1 14 TYR CE1 C -4.556 -7.330 -0.013 1.00 . A A . 14 TYR CE1 1 1
18 31618 1 1 14 TYR CE2 C -2.387 -8.017 -0.745 1.00 . A A . 14 TYR CE2 1 1
18 31619 1 1 14 TYR CG C -2.631 -5.968 0.514 1.00 . A A . 14 TYR CG 1 1
18 31620 1 1 14 TYR CZ C -3.746 -8.232 -0.669 1.00 . A A . 14 TYR CZ 1 1
18 31621 1 1 14 TYR H H -3.699 -4.535 3.362 1.00 . A A . 14 TYR H 1 1
18 31622 1 1 14 TYR HA H -1.078 -5.782 2.792 1.00 . A A . 14 TYR HA 1 1
18 31623 1 1 14 TYR HB2 H -2.713 -3.916 1.047 1.00 . A A . 14 TYR HB2 1 1
18 31624 1 1 14 TYR HB3 H -1.100 -4.505 0.657 1.00 . A A . 14 TYR HB3 1 1
18 31625 1 1 14 TYR HD1 H -4.635 -5.501 1.086 1.00 . A A . 14 TYR HD1 1 1
18 31626 1 1 14 TYR HD2 H -0.771 -6.724 -0.214 1.00 . A A . 14 TYR HD2 1 1
18 31627 1 1 14 TYR HE1 H -5.623 -7.495 0.042 1.00 . A A . 14 TYR HE1 1 1
18 31628 1 1 14 TYR HE2 H -1.752 -8.724 -1.258 1.00 . A A . 14 TYR HE2 1 1
18 31629 1 1 14 TYR HH H -3.737 -10.118 -1.052 1.00 . A A . 14 TYR HH 1 1
18 31630 1 1 14 TYR N N -2.971 -5.191 3.403 1.00 . A A . 14 TYR N 1 1
18 31631 1 1 14 TYR O O -1.614 -2.637 3.426 1.00 . A A . 14 TYR O 1 1
18 31632 1 1 14 TYR OH O -4.294 -9.356 -1.247 1.00 . A A . 14 TYR OH 1 1
18 31633 1 1 15 TYR C C 1.879 -2.010 2.871 1.00 . A A . 15 TYR C 1 1
18 31634 1 1 15 TYR CA C 1.107 -2.723 3.993 1.00 . A A . 15 TYR CA 1 1
18 31635 1 1 15 TYR CB C 2.079 -3.276 5.048 1.00 . A A . 15 TYR CB 1 1
18 31636 1 1 15 TYR CD1 C 1.146 -5.462 5.928 1.00 . A A . 15 TYR CD1 1 1
18 31637 1 1 15 TYR CD2 C 0.978 -3.532 7.321 1.00 . A A . 15 TYR CD2 1 1
18 31638 1 1 15 TYR CE1 C 0.512 -6.220 6.893 1.00 . A A . 15 TYR CE1 1 1
18 31639 1 1 15 TYR CE2 C 0.342 -4.285 8.292 1.00 . A A . 15 TYR CE2 1 1
18 31640 1 1 15 TYR CG C 1.391 -4.106 6.122 1.00 . A A . 15 TYR CG 1 1
18 31641 1 1 15 TYR CZ C 0.111 -5.628 8.073 1.00 . A A . 15 TYR CZ 1 1
18 31642 1 1 15 TYR H H 0.720 -4.672 3.256 1.00 . A A . 15 TYR H 1 1
18 31643 1 1 15 TYR HA H 0.441 -2.011 4.466 1.00 . A A . 15 TYR HA 1 1
18 31644 1 1 15 TYR HB2 H 2.814 -3.902 4.562 1.00 . A A . 15 TYR HB2 1 1
18 31645 1 1 15 TYR HB3 H 2.582 -2.452 5.534 1.00 . A A . 15 TYR HB3 1 1
18 31646 1 1 15 TYR HD1 H 1.461 -5.927 5.003 1.00 . A A . 15 TYR HD1 1 1
18 31647 1 1 15 TYR HD2 H 1.160 -2.481 7.489 1.00 . A A . 15 TYR HD2 1 1
18 31648 1 1 15 TYR HE1 H 0.332 -7.271 6.720 1.00 . A A . 15 TYR HE1 1 1
18 31649 1 1 15 TYR HE2 H 0.031 -3.820 9.215 1.00 . A A . 15 TYR HE2 1 1
18 31650 1 1 15 TYR HH H -1.334 -5.947 9.308 1.00 . A A . 15 TYR HH 1 1
18 31651 1 1 15 TYR N N 0.291 -3.815 3.451 1.00 . A A . 15 TYR N 1 1
18 31652 1 1 15 TYR O O 2.550 -2.654 2.064 1.00 . A A . 15 TYR O 1 1
18 31653 1 1 15 TYR OH O -0.520 -6.384 9.037 1.00 . A A . 15 TYR OH 1 1
18 31654 1 1 16 MET C C 3.081 1.373 2.312 1.00 . A A . 16 MET C 1 1
18 31655 1 1 16 MET CA C 2.418 0.102 1.752 1.00 . A A . 16 MET CA 1 1
18 31656 1 1 16 MET CB C 1.375 0.472 0.686 1.00 . A A . 16 MET CB 1 1
18 31657 1 1 16 MET CE C -0.456 2.548 -0.907 1.00 . A A . 16 MET CE 1 1
18 31658 1 1 16 MET CG C 1.951 1.224 -0.510 1.00 . A A . 16 MET CG 1 1
18 31659 1 1 16 MET H H 1.274 -0.213 3.519 1.00 . A A . 16 MET H 1 1
18 31660 1 1 16 MET HA H 3.182 -0.514 1.296 1.00 . A A . 16 MET HA 1 1
18 31661 1 1 16 MET HB2 H 0.911 -0.433 0.321 1.00 . A A . 16 MET HB2 1 1
18 31662 1 1 16 MET HB3 H 0.616 1.093 1.143 1.00 . A A . 16 MET HB3 1 1
18 31663 1 1 16 MET HE1 H -1.255 2.834 -1.575 1.00 . A A . 16 MET HE1 1 1
18 31664 1 1 16 MET HE2 H 0.034 3.434 -0.533 1.00 . A A . 16 MET HE2 1 1
18 31665 1 1 16 MET HE3 H -0.862 1.983 -0.079 1.00 . A A . 16 MET HE3 1 1
18 31666 1 1 16 MET HG2 H 2.343 2.170 -0.169 1.00 . A A . 16 MET HG2 1 1
18 31667 1 1 16 MET HG3 H 2.753 0.637 -0.933 1.00 . A A . 16 MET HG3 1 1
18 31668 1 1 16 MET N N 1.781 -0.682 2.820 1.00 . A A . 16 MET N 1 1
18 31669 1 1 16 MET O O 2.527 2.041 3.185 1.00 . A A . 16 MET O 1 1
18 31670 1 1 16 MET SD S 0.723 1.537 -1.796 1.00 . A A . 16 MET SD 1 1
18 31671 1 1 17 GLN C C 4.899 4.064 1.305 1.00 . A A . 17 GLN C 1 1
18 31672 1 1 17 GLN CA C 5.016 2.877 2.278 1.00 . A A . 17 GLN CA 1 1
18 31673 1 1 17 GLN CB C 6.496 2.513 2.466 1.00 . A A . 17 GLN CB 1 1
18 31674 1 1 17 GLN CD C 8.830 3.357 3.039 1.00 . A A . 17 GLN CD 1 1
18 31675 1 1 17 GLN CG C 7.340 3.659 3.024 1.00 . A A . 17 GLN CG 1 1
18 31676 1 1 17 GLN H H 4.650 1.150 1.094 1.00 . A A . 17 GLN H 1 1
18 31677 1 1 17 GLN HA H 4.607 3.171 3.237 1.00 . A A . 17 GLN HA 1 1
18 31678 1 1 17 GLN HB2 H 6.564 1.676 3.148 1.00 . A A . 17 GLN HB2 1 1
18 31679 1 1 17 GLN HB3 H 6.908 2.220 1.510 1.00 . A A . 17 GLN HB3 1 1
18 31680 1 1 17 GLN HE21 H 9.248 5.277 2.817 1.00 . A A . 17 GLN HE21 1 1
18 31681 1 1 17 GLN HE22 H 10.607 4.218 2.933 1.00 . A A . 17 GLN HE22 1 1
18 31682 1 1 17 GLN HG2 H 7.173 4.540 2.419 1.00 . A A . 17 GLN HG2 1 1
18 31683 1 1 17 GLN HG3 H 7.020 3.859 4.037 1.00 . A A . 17 GLN HG3 1 1
18 31684 1 1 17 GLN N N 4.266 1.704 1.804 1.00 . A A . 17 GLN N 1 1
18 31685 1 1 17 GLN NE2 N 9.642 4.388 2.913 1.00 . A A . 17 GLN NE2 1 1
18 31686 1 1 17 GLN O O 5.160 3.926 0.111 1.00 . A A . 17 GLN O 1 1
18 31687 1 1 17 GLN OE1 O 9.249 2.212 3.163 1.00 . A A . 17 GLN OE1 1 1
18 31688 1 1 18 ILE C C 5.866 6.950 0.652 1.00 . A A . 18 ILE C 1 1
18 31689 1 1 18 ILE CA C 4.456 6.462 1.032 1.00 . A A . 18 ILE CA 1 1
18 31690 1 1 18 ILE CB C 3.714 7.597 1.789 1.00 . A A . 18 ILE CB 1 1
18 31691 1 1 18 ILE CD1 C 1.413 6.947 0.872 1.00 . A A . 18 ILE CD1 1 1
18 31692 1 1 18 ILE CG1 C 2.266 7.184 2.103 1.00 . A A . 18 ILE CG1 1 1
18 31693 1 1 18 ILE CG2 C 3.733 8.899 0.983 1.00 . A A . 18 ILE CG2 1 1
18 31694 1 1 18 ILE H H 4.255 5.259 2.772 1.00 . A A . 18 ILE H 1 1
18 31695 1 1 18 ILE HA H 3.906 6.245 0.127 1.00 . A A . 18 ILE HA 1 1
18 31696 1 1 18 ILE HB H 4.235 7.777 2.720 1.00 . A A . 18 ILE HB 1 1
18 31697 1 1 18 ILE HD11 H 0.424 6.639 1.173 1.00 . A A . 18 ILE HD11 1 1
18 31698 1 1 18 ILE HD12 H 1.861 6.173 0.266 1.00 . A A . 18 ILE HD12 1 1
18 31699 1 1 18 ILE HD13 H 1.347 7.860 0.299 1.00 . A A . 18 ILE HD13 1 1
18 31700 1 1 18 ILE HG12 H 2.274 6.270 2.678 1.00 . A A . 18 ILE HG12 1 1
18 31701 1 1 18 ILE HG13 H 1.795 7.963 2.687 1.00 . A A . 18 ILE HG13 1 1
18 31702 1 1 18 ILE HG21 H 3.240 8.746 0.033 1.00 . A A . 18 ILE HG21 1 1
18 31703 1 1 18 ILE HG22 H 4.755 9.204 0.811 1.00 . A A . 18 ILE HG22 1 1
18 31704 1 1 18 ILE HG23 H 3.218 9.673 1.534 1.00 . A A . 18 ILE HG23 1 1
18 31705 1 1 18 ILE N N 4.513 5.229 1.828 1.00 . A A . 18 ILE N 1 1
18 31706 1 1 18 ILE O O 6.736 7.113 1.513 1.00 . A A . 18 ILE O 1 1
18 31707 1 1 19 LYS C C 7.180 8.391 -2.496 1.00 . A A . 19 LYS C 1 1
18 31708 1 1 19 LYS CA C 7.363 7.657 -1.157 1.00 . A A . 19 LYS CA 1 1
18 31709 1 1 19 LYS CB C 8.334 6.473 -1.325 1.00 . A A . 19 LYS CB 1 1
18 31710 1 1 19 LYS CD C 10.610 5.629 -2.066 1.00 . A A . 19 LYS CD 1 1
18 31711 1 1 19 LYS CE C 11.030 5.096 -0.698 1.00 . A A . 19 LYS CE 1 1
18 31712 1 1 19 LYS CG C 9.680 6.840 -1.953 1.00 . A A . 19 LYS CG 1 1
18 31713 1 1 19 LYS H H 5.347 7.010 -1.276 1.00 . A A . 19 LYS H 1 1
18 31714 1 1 19 LYS HA H 7.774 8.349 -0.434 1.00 . A A . 19 LYS HA 1 1
18 31715 1 1 19 LYS HB2 H 8.522 6.041 -0.352 1.00 . A A . 19 LYS HB2 1 1
18 31716 1 1 19 LYS HB3 H 7.863 5.727 -1.949 1.00 . A A . 19 LYS HB3 1 1
18 31717 1 1 19 LYS HD2 H 10.099 4.845 -2.604 1.00 . A A . 19 LYS HD2 1 1
18 31718 1 1 19 LYS HD3 H 11.496 5.921 -2.612 1.00 . A A . 19 LYS HD3 1 1
18 31719 1 1 19 LYS HE2 H 10.143 4.900 -0.110 1.00 . A A . 19 LYS HE2 1 1
18 31720 1 1 19 LYS HE3 H 11.576 4.173 -0.837 1.00 . A A . 19 LYS HE3 1 1
18 31721 1 1 19 LYS HG2 H 9.507 7.238 -2.941 1.00 . A A . 19 LYS HG2 1 1
18 31722 1 1 19 LYS HG3 H 10.157 7.594 -1.341 1.00 . A A . 19 LYS HG3 1 1
18 31723 1 1 19 LYS HZ1 H 11.428 6.989 0.096 1.00 . A A . 19 LYS HZ1 1 1
18 31724 1 1 19 LYS HZ2 H 12.800 6.172 -0.460 1.00 . A A . 19 LYS HZ2 1 1
18 31725 1 1 19 LYS HZ3 H 12.082 5.714 0.998 1.00 . A A . 19 LYS HZ3 1 1
18 31726 1 1 19 LYS N N 6.076 7.177 -0.644 1.00 . A A . 19 LYS N 1 1
18 31727 1 1 19 LYS NZ N 11.893 6.060 0.036 1.00 . A A . 19 LYS NZ 1 1
18 31728 1 1 19 LYS O O 6.933 7.767 -3.529 1.00 . A A . 19 LYS O 1 1
18 31729 1 1 20 GLY C C 7.023 12.009 -3.432 1.00 . A A . 20 GLY C 1 1
18 31730 1 1 20 GLY CA C 7.139 10.508 -3.689 1.00 . A A . 20 GLY CA 1 1
18 31731 1 1 20 GLY H H 7.470 10.169 -1.616 1.00 . A A . 20 GLY H 1 1
18 31732 1 1 20 GLY HA2 H 7.995 10.331 -4.320 1.00 . A A . 20 GLY HA2 1 1
18 31733 1 1 20 GLY HA3 H 6.250 10.176 -4.211 1.00 . A A . 20 GLY HA3 1 1
18 31734 1 1 20 GLY N N 7.289 9.720 -2.468 1.00 . A A . 20 GLY N 1 1
18 31735 1 1 20 GLY O O 6.533 12.436 -2.380 1.00 . A A . 20 GLY O 1 1
18 31736 1 1 21 GLU C C 5.984 14.824 -4.376 1.00 . A A . 21 GLU C 1 1
18 31737 1 1 21 GLU CA C 7.423 14.279 -4.288 1.00 . A A . 21 GLU CA 1 1
18 31738 1 1 21 GLU CB C 8.286 14.922 -5.388 1.00 . A A . 21 GLU CB 1 1
18 31739 1 1 21 GLU CD C 8.632 15.288 -7.889 1.00 . A A . 21 GLU CD 1 1
18 31740 1 1 21 GLU CG C 7.860 14.546 -6.808 1.00 . A A . 21 GLU CG 1 1
18 31741 1 1 21 GLU H H 7.837 12.409 -5.217 1.00 . A A . 21 GLU H 1 1
18 31742 1 1 21 GLU HA H 7.834 14.545 -3.324 1.00 . A A . 21 GLU HA 1 1
18 31743 1 1 21 GLU HB2 H 8.230 15.998 -5.292 1.00 . A A . 21 GLU HB2 1 1
18 31744 1 1 21 GLU HB3 H 9.312 14.612 -5.250 1.00 . A A . 21 GLU HB3 1 1
18 31745 1 1 21 GLU HG2 H 8.013 13.484 -6.944 1.00 . A A . 21 GLU HG2 1 1
18 31746 1 1 21 GLU HG3 H 6.806 14.767 -6.922 1.00 . A A . 21 GLU HG3 1 1
18 31747 1 1 21 GLU N N 7.466 12.812 -4.400 1.00 . A A . 21 GLU N 1 1
18 31748 1 1 21 GLU O O 5.599 15.719 -3.621 1.00 . A A . 21 GLU O 1 1
18 31749 1 1 21 GLU OE1 O 9.707 14.803 -8.302 1.00 . A A . 21 GLU OE1 1 1
18 31750 1 1 21 GLU OE2 O 8.155 16.349 -8.347 1.00 . A A . 21 GLU OE2 1 1
18 31751 1 1 22 GLY C C 3.511 14.838 -7.027 1.00 . A A . 22 GLY C 1 1
18 31752 1 1 22 GLY CA C 3.841 14.757 -5.537 1.00 . A A . 22 GLY CA 1 1
18 31753 1 1 22 GLY H H 5.544 13.518 -5.827 1.00 . A A . 22 GLY H 1 1
18 31754 1 1 22 GLY HA2 H 3.139 14.087 -5.059 1.00 . A A . 22 GLY HA2 1 1
18 31755 1 1 22 GLY HA3 H 3.733 15.741 -5.101 1.00 . A A . 22 GLY HA3 1 1
18 31756 1 1 22 GLY N N 5.198 14.271 -5.298 1.00 . A A . 22 GLY N 1 1
18 31757 1 1 22 GLY O O 3.665 15.889 -7.651 1.00 . A A . 22 GLY O 1 1
18 31758 1 1 23 THR C C 1.408 14.221 -9.417 1.00 . A A . 23 THR C 1 1
18 31759 1 1 23 THR CA C 2.778 13.633 -9.033 1.00 . A A . 23 THR CA 1 1
18 31760 1 1 23 THR CB C 2.842 12.160 -9.515 1.00 . A A . 23 THR CB 1 1
18 31761 1 1 23 THR CG2 C 2.517 12.043 -11.005 1.00 . A A . 23 THR CG2 1 1
18 31762 1 1 23 THR H H 2.894 12.941 -7.029 1.00 . A A . 23 THR H 1 1
18 31763 1 1 23 THR HA H 3.551 14.186 -9.551 1.00 . A A . 23 THR HA 1 1
18 31764 1 1 23 THR HB H 2.115 11.583 -8.959 1.00 . A A . 23 THR HB 1 1
18 31765 1 1 23 THR HG1 H 4.748 11.864 -9.991 1.00 . A A . 23 THR HG1 1 1
18 31766 1 1 23 THR HG21 H 1.523 12.427 -11.191 1.00 . A A . 23 THR HG21 1 1
18 31767 1 1 23 THR HG22 H 2.565 11.006 -11.307 1.00 . A A . 23 THR HG22 1 1
18 31768 1 1 23 THR HG23 H 3.233 12.614 -11.577 1.00 . A A . 23 THR HG23 1 1
18 31769 1 1 23 THR N N 3.046 13.727 -7.590 1.00 . A A . 23 THR N 1 1
18 31770 1 1 23 THR O O 0.368 13.799 -8.907 1.00 . A A . 23 THR O 1 1
18 31771 1 1 23 THR OG1 O 4.152 11.614 -9.267 1.00 . A A . 23 THR OG1 1 1
18 31772 1 1 24 ILE C C -0.034 15.330 -12.306 1.00 . A A . 24 ILE C 1 1
18 31773 1 1 24 ILE CA C 0.205 15.802 -10.860 1.00 . A A . 24 ILE CA 1 1
18 31774 1 1 24 ILE CB C 0.283 17.355 -10.845 1.00 . A A . 24 ILE CB 1 1
18 31775 1 1 24 ILE CD1 C -0.487 17.528 -8.401 1.00 . A A . 24 ILE CD1 1 1
18 31776 1 1 24 ILE CG1 C 0.577 17.875 -9.424 1.00 . A A . 24 ILE CG1 1 1
18 31777 1 1 24 ILE CG2 C -1.011 17.966 -11.390 1.00 . A A . 24 ILE CG2 1 1
18 31778 1 1 24 ILE H H 2.292 15.529 -10.639 1.00 . A A . 24 ILE H 1 1
18 31779 1 1 24 ILE HA H -0.630 15.495 -10.243 1.00 . A A . 24 ILE HA 1 1
18 31780 1 1 24 ILE HB H 1.090 17.654 -11.501 1.00 . A A . 24 ILE HB 1 1
18 31781 1 1 24 ILE HD11 H -0.217 17.950 -7.444 1.00 . A A . 24 ILE HD11 1 1
18 31782 1 1 24 ILE HD12 H -0.563 16.454 -8.310 1.00 . A A . 24 ILE HD12 1 1
18 31783 1 1 24 ILE HD13 H -1.439 17.930 -8.716 1.00 . A A . 24 ILE HD13 1 1
18 31784 1 1 24 ILE HG12 H 1.510 17.454 -9.081 1.00 . A A . 24 ILE HG12 1 1
18 31785 1 1 24 ILE HG13 H 0.667 18.952 -9.455 1.00 . A A . 24 ILE HG13 1 1
18 31786 1 1 24 ILE HG21 H -1.844 17.666 -10.769 1.00 . A A . 24 ILE HG21 1 1
18 31787 1 1 24 ILE HG22 H -1.175 17.621 -12.401 1.00 . A A . 24 ILE HG22 1 1
18 31788 1 1 24 ILE HG23 H -0.932 19.044 -11.388 1.00 . A A . 24 ILE HG23 1 1
18 31789 1 1 24 ILE N N 1.426 15.199 -10.322 1.00 . A A . 24 ILE N 1 1
18 31790 1 1 24 ILE O O 0.766 15.614 -13.202 1.00 . A A . 24 ILE O 1 1
18 31791 1 1 25 GLU C C -2.636 14.905 -14.465 1.00 . A A . 25 GLU C 1 1
18 31792 1 1 25 GLU CA C -1.473 14.099 -13.862 1.00 . A A . 25 GLU CA 1 1
18 31793 1 1 25 GLU CB C -1.829 12.607 -13.785 1.00 . A A . 25 GLU CB 1 1
18 31794 1 1 25 GLU CD C -2.390 10.489 -15.056 1.00 . A A . 25 GLU CD 1 1
18 31795 1 1 25 GLU CG C -2.258 12.002 -15.116 1.00 . A A . 25 GLU CG 1 1
18 31796 1 1 25 GLU H H -1.719 14.393 -11.774 1.00 . A A . 25 GLU H 1 1
18 31797 1 1 25 GLU HA H -0.605 14.218 -14.497 1.00 . A A . 25 GLU HA 1 1
18 31798 1 1 25 GLU HB2 H -0.966 12.063 -13.427 1.00 . A A . 25 GLU HB2 1 1
18 31799 1 1 25 GLU HB3 H -2.638 12.478 -13.079 1.00 . A A . 25 GLU HB3 1 1
18 31800 1 1 25 GLU HG2 H -3.215 12.421 -15.394 1.00 . A A . 25 GLU HG2 1 1
18 31801 1 1 25 GLU HG3 H -1.525 12.259 -15.870 1.00 . A A . 25 GLU HG3 1 1
18 31802 1 1 25 GLU N N -1.127 14.600 -12.526 1.00 . A A . 25 GLU N 1 1
18 31803 1 1 25 GLU O O -3.747 14.912 -13.938 1.00 . A A . 25 GLU O 1 1
18 31804 1 1 25 GLU OE1 O -3.399 9.993 -14.517 1.00 . A A . 25 GLU OE1 1 1
18 31805 1 1 25 GLU OE2 O -1.474 9.790 -15.539 1.00 . A A . 25 GLU OE2 1 1
18 31806 1 1 26 LYS C C -4.193 15.779 -17.237 1.00 . A A . 26 LYS C 1 1
18 31807 1 1 26 LYS CA C -3.342 16.499 -16.173 1.00 . A A . 26 LYS CA 1 1
18 31808 1 1 26 LYS CB C -2.593 17.707 -16.769 1.00 . A A . 26 LYS CB 1 1
18 31809 1 1 26 LYS CD C -4.072 18.773 -18.534 1.00 . A A . 26 LYS CD 1 1
18 31810 1 1 26 LYS CE C -2.994 18.723 -19.614 1.00 . A A . 26 LYS CE 1 1
18 31811 1 1 26 LYS CG C -3.477 18.898 -17.136 1.00 . A A . 26 LYS CG 1 1
18 31812 1 1 26 LYS H H -1.488 15.484 -15.994 1.00 . A A . 26 LYS H 1 1
18 31813 1 1 26 LYS HA H -3.997 16.852 -15.387 1.00 . A A . 26 LYS HA 1 1
18 31814 1 1 26 LYS HB2 H -1.860 18.047 -16.050 1.00 . A A . 26 LYS HB2 1 1
18 31815 1 1 26 LYS HB3 H -2.076 17.386 -17.661 1.00 . A A . 26 LYS HB3 1 1
18 31816 1 1 26 LYS HD2 H -4.664 17.871 -18.585 1.00 . A A . 26 LYS HD2 1 1
18 31817 1 1 26 LYS HD3 H -4.708 19.628 -18.713 1.00 . A A . 26 LYS HD3 1 1
18 31818 1 1 26 LYS HE2 H -2.382 19.610 -19.538 1.00 . A A . 26 LYS HE2 1 1
18 31819 1 1 26 LYS HE3 H -2.379 17.849 -19.451 1.00 . A A . 26 LYS HE3 1 1
18 31820 1 1 26 LYS HG2 H -4.283 18.968 -16.420 1.00 . A A . 26 LYS HG2 1 1
18 31821 1 1 26 LYS HG3 H -2.882 19.801 -17.090 1.00 . A A . 26 LYS HG3 1 1
18 31822 1 1 26 LYS HZ1 H -4.170 19.490 -21.158 1.00 . A A . 26 LYS HZ1 1 1
18 31823 1 1 26 LYS HZ2 H -4.154 17.801 -21.087 1.00 . A A . 26 LYS HZ2 1 1
18 31824 1 1 26 LYS HZ3 H -2.813 18.637 -21.691 1.00 . A A . 26 LYS HZ3 1 1
18 31825 1 1 26 LYS N N -2.366 15.591 -15.569 1.00 . A A . 26 LYS N 1 1
18 31826 1 1 26 LYS NZ N -3.573 18.657 -20.981 1.00 . A A . 26 LYS NZ 1 1
18 31827 1 1 26 LYS O O -3.728 15.500 -18.343 1.00 . A A . 26 LYS O 1 1
18 31828 1 1 27 VAL C C -7.566 15.670 -18.173 1.00 . A A . 27 VAL C 1 1
18 31829 1 1 27 VAL CA C -6.371 14.774 -17.789 1.00 . A A . 27 VAL CA 1 1
18 31830 1 1 27 VAL CB C -6.889 13.467 -17.126 1.00 . A A . 27 VAL CB 1 1
18 31831 1 1 27 VAL CG1 C -7.763 12.667 -18.088 1.00 . A A . 27 VAL CG1 1 1
18 31832 1 1 27 VAL CG2 C -5.720 12.620 -16.618 1.00 . A A . 27 VAL CG2 1 1
18 31833 1 1 27 VAL H H -5.761 15.740 -15.994 1.00 . A A . 27 VAL H 1 1
18 31834 1 1 27 VAL HA H -5.830 14.509 -18.688 1.00 . A A . 27 VAL HA 1 1
18 31835 1 1 27 VAL HB H -7.499 13.740 -16.275 1.00 . A A . 27 VAL HB 1 1
18 31836 1 1 27 VAL HG11 H -8.104 11.764 -17.601 1.00 . A A . 27 VAL HG11 1 1
18 31837 1 1 27 VAL HG12 H -7.191 12.406 -18.967 1.00 . A A . 27 VAL HG12 1 1
18 31838 1 1 27 VAL HG13 H -8.616 13.261 -18.380 1.00 . A A . 27 VAL HG13 1 1
18 31839 1 1 27 VAL HG21 H -5.077 12.357 -17.446 1.00 . A A . 27 VAL HG21 1 1
18 31840 1 1 27 VAL HG22 H -6.098 11.719 -16.157 1.00 . A A . 27 VAL HG22 1 1
18 31841 1 1 27 VAL HG23 H -5.154 13.185 -15.891 1.00 . A A . 27 VAL HG23 1 1
18 31842 1 1 27 VAL N N -5.445 15.481 -16.889 1.00 . A A . 27 VAL N 1 1
18 31843 1 1 27 VAL O O -8.159 16.316 -17.311 1.00 . A A . 27 VAL O 1 1
18 31844 1 1 28 ASP C C -8.752 18.075 -19.629 1.00 . A A . 28 ASP C 1 1
18 31845 1 1 28 ASP CA C -8.982 16.591 -19.977 1.00 . A A . 28 ASP CA 1 1
18 31846 1 1 28 ASP CB C -10.343 16.132 -19.421 1.00 . A A . 28 ASP CB 1 1
18 31847 1 1 28 ASP CG C -10.830 14.844 -20.056 1.00 . A A . 28 ASP CG 1 1
18 31848 1 1 28 ASP H H -7.386 15.186 -20.110 1.00 . A A . 28 ASP H 1 1
18 31849 1 1 28 ASP HA H -8.995 16.492 -21.053 1.00 . A A . 28 ASP HA 1 1
18 31850 1 1 28 ASP HB2 H -10.259 15.977 -18.355 1.00 . A A . 28 ASP HB2 1 1
18 31851 1 1 28 ASP HB3 H -11.079 16.904 -19.607 1.00 . A A . 28 ASP HB3 1 1
18 31852 1 1 28 ASP N N -7.891 15.731 -19.471 1.00 . A A . 28 ASP N 1 1
18 31853 1 1 28 ASP O O -9.691 18.871 -19.605 1.00 . A A . 28 ASP O 1 1
18 31854 1 1 28 ASP OD1 O -10.385 13.764 -19.635 1.00 . A A . 28 ASP OD1 1 1
18 31855 1 1 28 ASP OD2 O -11.667 14.910 -20.981 1.00 . A A . 28 ASP OD2 1 1
18 31856 1 1 29 GLY C C -7.521 20.005 -17.460 1.00 . A A . 29 GLY C 1 1
18 31857 1 1 29 GLY CA C -7.190 19.803 -18.936 1.00 . A A . 29 GLY CA 1 1
18 31858 1 1 29 GLY H H -6.767 17.810 -19.563 1.00 . A A . 29 GLY H 1 1
18 31859 1 1 29 GLY HA2 H -6.135 19.988 -19.080 1.00 . A A . 29 GLY HA2 1 1
18 31860 1 1 29 GLY HA3 H -7.754 20.513 -19.522 1.00 . A A . 29 GLY HA3 1 1
18 31861 1 1 29 GLY N N -7.495 18.450 -19.400 1.00 . A A . 29 GLY N 1 1
18 31862 1 1 29 GLY O O -7.803 21.122 -17.019 1.00 . A A . 29 GLY O 1 1
18 31863 1 1 30 ARG C C -6.677 18.288 -14.450 1.00 . A A . 30 ARG C 1 1
18 31864 1 1 30 ARG CA C -7.803 18.943 -15.265 1.00 . A A . 30 ARG CA 1 1
18 31865 1 1 30 ARG CB C -9.126 18.212 -14.991 1.00 . A A . 30 ARG CB 1 1
18 31866 1 1 30 ARG CD C -11.549 17.865 -15.628 1.00 . A A . 30 ARG CD 1 1
18 31867 1 1 30 ARG CG C -10.275 18.656 -15.894 1.00 . A A . 30 ARG CG 1 1
18 31868 1 1 30 ARG CZ C -13.775 18.645 -16.284 1.00 . A A . 30 ARG CZ 1 1
18 31869 1 1 30 ARG H H -7.284 18.054 -17.115 1.00 . A A . 30 ARG H 1 1
18 31870 1 1 30 ARG HA H -7.901 19.978 -14.960 1.00 . A A . 30 ARG HA 1 1
18 31871 1 1 30 ARG HB2 H -8.974 17.150 -15.133 1.00 . A A . 30 ARG HB2 1 1
18 31872 1 1 30 ARG HB3 H -9.414 18.391 -13.964 1.00 . A A . 30 ARG HB3 1 1
18 31873 1 1 30 ARG HD2 H -11.322 16.810 -15.684 1.00 . A A . 30 ARG HD2 1 1
18 31874 1 1 30 ARG HD3 H -11.903 18.102 -14.634 1.00 . A A . 30 ARG HD3 1 1
18 31875 1 1 30 ARG HE H -12.415 17.985 -17.540 1.00 . A A . 30 ARG HE 1 1
18 31876 1 1 30 ARG HG2 H -10.474 19.703 -15.714 1.00 . A A . 30 ARG HG2 1 1
18 31877 1 1 30 ARG HG3 H -9.983 18.518 -16.926 1.00 . A A . 30 ARG HG3 1 1
18 31878 1 1 30 ARG HH11 H -13.350 18.914 -14.361 1.00 . A A . 30 ARG HH11 1 1
18 31879 1 1 30 ARG HH12 H -14.952 19.346 -14.843 1.00 . A A . 30 ARG HH12 1 1
18 31880 1 1 30 ARG HH21 H -14.462 18.568 -18.144 1.00 . A A . 30 ARG HH21 1 1
18 31881 1 1 30 ARG HH22 H -15.572 19.160 -16.956 1.00 . A A . 30 ARG HH22 1 1
18 31882 1 1 30 ARG N N -7.499 18.913 -16.699 1.00 . A A . 30 ARG N 1 1
18 31883 1 1 30 ARG NE N -12.598 18.176 -16.598 1.00 . A A . 30 ARG NE 1 1
18 31884 1 1 30 ARG NH1 N -14.045 18.995 -15.070 1.00 . A A . 30 ARG NH1 1 1
18 31885 1 1 30 ARG NH2 N -14.671 18.804 -17.200 1.00 . A A . 30 ARG NH2 1 1
18 31886 1 1 30 ARG O O -6.184 17.216 -14.806 1.00 . A A . 30 ARG O 1 1
18 31887 1 1 31 ASN C C -5.736 17.234 -11.620 1.00 . A A . 31 ASN C 1 1
18 31888 1 1 31 ASN CA C -5.225 18.404 -12.484 1.00 . A A . 31 ASN CA 1 1
18 31889 1 1 31 ASN CB C -4.669 19.510 -11.577 1.00 . A A . 31 ASN CB 1 1
18 31890 1 1 31 ASN CG C -4.012 20.634 -12.355 1.00 . A A . 31 ASN CG 1 1
18 31891 1 1 31 ASN H H -6.689 19.797 -13.148 1.00 . A A . 31 ASN H 1 1
18 31892 1 1 31 ASN HA H -4.426 18.042 -13.117 1.00 . A A . 31 ASN HA 1 1
18 31893 1 1 31 ASN HB2 H -5.479 19.928 -10.991 1.00 . A A . 31 ASN HB2 1 1
18 31894 1 1 31 ASN HB3 H -3.934 19.083 -10.909 1.00 . A A . 31 ASN HB3 1 1
18 31895 1 1 31 ASN HD21 H -2.763 20.979 -10.859 1.00 . A A . 31 ASN HD21 1 1
18 31896 1 1 31 ASN HD22 H -2.582 21.988 -12.249 1.00 . A A . 31 ASN HD22 1 1
18 31897 1 1 31 ASN N N -6.278 18.934 -13.361 1.00 . A A . 31 ASN N 1 1
18 31898 1 1 31 ASN ND2 N -3.020 21.262 -11.762 1.00 . A A . 31 ASN ND2 1 1
18 31899 1 1 31 ASN O O -6.430 17.442 -10.623 1.00 . A A . 31 ASN O 1 1
18 31900 1 1 31 ASN OD1 O -4.399 20.944 -13.475 1.00 . A A . 31 ASN OD1 1 1
18 31901 1 1 32 LEU C C -4.460 14.145 -10.693 1.00 . A A . 32 LEU C 1 1
18 31902 1 1 32 LEU CA C -5.735 14.811 -11.238 1.00 . A A . 32 LEU CA 1 1
18 31903 1 1 32 LEU CB C -6.520 13.814 -12.107 1.00 . A A . 32 LEU CB 1 1
18 31904 1 1 32 LEU CD1 C -8.523 13.280 -13.544 1.00 . A A . 32 LEU CD1 1 1
18 31905 1 1 32 LEU CD2 C -8.781 14.794 -11.552 1.00 . A A . 32 LEU CD2 1 1
18 31906 1 1 32 LEU CG C -7.849 14.339 -12.677 1.00 . A A . 32 LEU CG 1 1
18 31907 1 1 32 LEU H H -4.912 15.903 -12.862 1.00 . A A . 32 LEU H 1 1
18 31908 1 1 32 LEU HA H -6.354 15.114 -10.403 1.00 . A A . 32 LEU HA 1 1
18 31909 1 1 32 LEU HB2 H -5.888 13.520 -12.936 1.00 . A A . 32 LEU HB2 1 1
18 31910 1 1 32 LEU HB3 H -6.731 12.936 -11.512 1.00 . A A . 32 LEU HB3 1 1
18 31911 1 1 32 LEU HD11 H -9.461 13.665 -13.922 1.00 . A A . 32 LEU HD11 1 1
18 31912 1 1 32 LEU HD12 H -8.710 12.393 -12.957 1.00 . A A . 32 LEU HD12 1 1
18 31913 1 1 32 LEU HD13 H -7.878 13.031 -14.376 1.00 . A A . 32 LEU HD13 1 1
18 31914 1 1 32 LEU HD21 H -9.710 15.155 -11.974 1.00 . A A . 32 LEU HD21 1 1
18 31915 1 1 32 LEU HD22 H -8.310 15.591 -10.994 1.00 . A A . 32 LEU HD22 1 1
18 31916 1 1 32 LEU HD23 H -8.985 13.964 -10.891 1.00 . A A . 32 LEU HD23 1 1
18 31917 1 1 32 LEU HG H -7.646 15.195 -13.305 1.00 . A A . 32 LEU HG 1 1
18 31918 1 1 32 LEU N N -5.396 16.010 -12.016 1.00 . A A . 32 LEU N 1 1
18 31919 1 1 32 LEU O O -3.677 13.570 -11.446 1.00 . A A . 32 LEU O 1 1
18 31920 1 1 33 ARG C C -3.262 12.243 -8.235 1.00 . A A . 33 ARG C 1 1
18 31921 1 1 33 ARG CA C -3.033 13.671 -8.771 1.00 . A A . 33 ARG CA 1 1
18 31922 1 1 33 ARG CB C -2.516 14.603 -7.658 1.00 . A A . 33 ARG CB 1 1
18 31923 1 1 33 ARG CD C -2.987 15.835 -5.497 1.00 . A A . 33 ARG CD 1 1
18 31924 1 1 33 ARG CG C -3.530 14.881 -6.558 1.00 . A A . 33 ARG CG 1 1
18 31925 1 1 33 ARG CZ C -3.973 17.036 -3.602 1.00 . A A . 33 ARG CZ 1 1
18 31926 1 1 33 ARG H H -4.927 14.651 -8.815 1.00 . A A . 33 ARG H 1 1
18 31927 1 1 33 ARG HA H -2.278 13.621 -9.545 1.00 . A A . 33 ARG HA 1 1
18 31928 1 1 33 ARG HB2 H -1.642 14.154 -7.206 1.00 . A A . 33 ARG HB2 1 1
18 31929 1 1 33 ARG HB3 H -2.233 15.547 -8.101 1.00 . A A . 33 ARG HB3 1 1
18 31930 1 1 33 ARG HD2 H -2.048 15.447 -5.126 1.00 . A A . 33 ARG HD2 1 1
18 31931 1 1 33 ARG HD3 H -2.820 16.803 -5.953 1.00 . A A . 33 ARG HD3 1 1
18 31932 1 1 33 ARG HE H -4.517 15.238 -4.186 1.00 . A A . 33 ARG HE 1 1
18 31933 1 1 33 ARG HG2 H -4.411 15.320 -7.001 1.00 . A A . 33 ARG HG2 1 1
18 31934 1 1 33 ARG HG3 H -3.793 13.946 -6.085 1.00 . A A . 33 ARG HG3 1 1
18 31935 1 1 33 ARG HH11 H -2.580 18.070 -4.577 1.00 . A A . 33 ARG HH11 1 1
18 31936 1 1 33 ARG HH12 H -3.279 18.857 -3.208 1.00 . A A . 33 ARG HH12 1 1
18 31937 1 1 33 ARG HH21 H -5.394 16.280 -2.438 1.00 . A A . 33 ARG HH21 1 1
18 31938 1 1 33 ARG HH22 H -4.846 17.870 -2.026 1.00 . A A . 33 ARG HH22 1 1
18 31939 1 1 33 ARG N N -4.249 14.224 -9.382 1.00 . A A . 33 ARG N 1 1
18 31940 1 1 33 ARG NE N -3.912 15.985 -4.375 1.00 . A A . 33 ARG NE 1 1
18 31941 1 1 33 ARG NH1 N -3.216 18.066 -3.815 1.00 . A A . 33 ARG NH1 1 1
18 31942 1 1 33 ARG NH2 N -4.802 17.062 -2.612 1.00 . A A . 33 ARG NH2 1 1
18 31943 1 1 33 ARG O O -4.076 12.013 -7.340 1.00 . A A . 33 ARG O 1 1
18 31944 1 1 34 ASN C C -1.229 9.284 -8.173 1.00 . A A . 34 ASN C 1 1
18 31945 1 1 34 ASN CA C -2.627 9.876 -8.408 1.00 . A A . 34 ASN CA 1 1
18 31946 1 1 34 ASN CB C -3.373 9.070 -9.479 1.00 . A A . 34 ASN CB 1 1
18 31947 1 1 34 ASN CG C -2.802 9.288 -10.869 1.00 . A A . 34 ASN CG 1 1
18 31948 1 1 34 ASN H H -1.908 11.537 -9.518 1.00 . A A . 34 ASN H 1 1
18 31949 1 1 34 ASN HA H -3.183 9.828 -7.482 1.00 . A A . 34 ASN HA 1 1
18 31950 1 1 34 ASN HB2 H -3.306 8.016 -9.242 1.00 . A A . 34 ASN HB2 1 1
18 31951 1 1 34 ASN HB3 H -4.413 9.365 -9.485 1.00 . A A . 34 ASN HB3 1 1
18 31952 1 1 34 ASN HD21 H -4.055 10.786 -11.188 1.00 . A A . 34 ASN HD21 1 1
18 31953 1 1 34 ASN HD22 H -2.993 10.401 -12.492 1.00 . A A . 34 ASN HD22 1 1
18 31954 1 1 34 ASN N N -2.534 11.287 -8.807 1.00 . A A . 34 ASN N 1 1
18 31955 1 1 34 ASN ND2 N -3.333 10.259 -11.585 1.00 . A A . 34 ASN ND2 1 1
18 31956 1 1 34 ASN O O -0.270 9.650 -8.855 1.00 . A A . 34 ASN O 1 1
18 31957 1 1 34 ASN OD1 O -1.885 8.594 -11.297 1.00 . A A . 34 ASN OD1 1 1
18 31958 1 1 35 TYR C C 0.211 6.279 -6.921 1.00 . A A . 35 TYR C 1 1
18 31959 1 1 35 TYR CA C 0.193 7.813 -6.831 1.00 . A A . 35 TYR CA 1 1
18 31960 1 1 35 TYR CB C 0.545 8.278 -5.411 1.00 . A A . 35 TYR CB 1 1
18 31961 1 1 35 TYR CD1 C 1.428 10.644 -5.616 1.00 . A A . 35 TYR CD1 1 1
18 31962 1 1 35 TYR CD2 C -0.754 10.335 -4.700 1.00 . A A . 35 TYR CD2 1 1
18 31963 1 1 35 TYR CE1 C 1.294 12.010 -5.478 1.00 . A A . 35 TYR CE1 1 1
18 31964 1 1 35 TYR CE2 C -0.890 11.702 -4.556 1.00 . A A . 35 TYR CE2 1 1
18 31965 1 1 35 TYR CG C 0.408 9.780 -5.231 1.00 . A A . 35 TYR CG 1 1
18 31966 1 1 35 TYR CZ C 0.137 12.535 -4.947 1.00 . A A . 35 TYR CZ 1 1
18 31967 1 1 35 TYR H H -1.921 8.052 -6.752 1.00 . A A . 35 TYR H 1 1
18 31968 1 1 35 TYR HA H 0.934 8.204 -7.516 1.00 . A A . 35 TYR HA 1 1
18 31969 1 1 35 TYR HB2 H -0.114 7.793 -4.703 1.00 . A A . 35 TYR HB2 1 1
18 31970 1 1 35 TYR HB3 H 1.568 8.006 -5.189 1.00 . A A . 35 TYR HB3 1 1
18 31971 1 1 35 TYR HD1 H 2.337 10.233 -6.029 1.00 . A A . 35 TYR HD1 1 1
18 31972 1 1 35 TYR HD2 H -1.557 9.679 -4.395 1.00 . A A . 35 TYR HD2 1 1
18 31973 1 1 35 TYR HE1 H 2.101 12.664 -5.783 1.00 . A A . 35 TYR HE1 1 1
18 31974 1 1 35 TYR HE2 H -1.798 12.113 -4.139 1.00 . A A . 35 TYR HE2 1 1
18 31975 1 1 35 TYR HH H 0.317 14.325 -5.624 1.00 . A A . 35 TYR HH 1 1
18 31976 1 1 35 TYR N N -1.114 8.365 -7.216 1.00 . A A . 35 TYR N 1 1
18 31977 1 1 35 TYR O O -0.775 5.614 -6.603 1.00 . A A . 35 TYR O 1 1
18 31978 1 1 35 TYR OH O 0.005 13.900 -4.820 1.00 . A A . 35 TYR OH 1 1
18 31979 1 1 36 THR C C 2.634 3.707 -6.710 1.00 . A A . 36 THR C 1 1
18 31980 1 1 36 THR CA C 1.480 4.272 -7.551 1.00 . A A . 36 THR CA 1 1
18 31981 1 1 36 THR CB C 1.729 3.933 -9.043 1.00 . A A . 36 THR CB 1 1
18 31982 1 1 36 THR CG2 C 1.829 2.426 -9.262 1.00 . A A . 36 THR CG2 1 1
18 31983 1 1 36 THR H H 2.113 6.305 -7.541 1.00 . A A . 36 THR H 1 1
18 31984 1 1 36 THR HA H 0.556 3.799 -7.245 1.00 . A A . 36 THR HA 1 1
18 31985 1 1 36 THR HB H 2.662 4.387 -9.348 1.00 . A A . 36 THR HB 1 1
18 31986 1 1 36 THR HG1 H 0.666 5.431 -9.782 1.00 . A A . 36 THR HG1 1 1
18 31987 1 1 36 THR HG21 H 2.659 2.032 -8.693 1.00 . A A . 36 THR HG21 1 1
18 31988 1 1 36 THR HG22 H 1.985 2.220 -10.311 1.00 . A A . 36 THR HG22 1 1
18 31989 1 1 36 THR HG23 H 0.913 1.952 -8.936 1.00 . A A . 36 THR HG23 1 1
18 31990 1 1 36 THR N N 1.342 5.724 -7.356 1.00 . A A . 36 THR N 1 1
18 31991 1 1 36 THR O O 3.805 3.943 -7.008 1.00 . A A . 36 THR O 1 1
18 31992 1 1 36 THR OG1 O 0.669 4.464 -9.857 1.00 . A A . 36 THR OG1 1 1
18 31993 1 1 37 LEU C C 3.158 0.896 -4.527 1.00 . A A . 37 LEU C 1 1
18 31994 1 1 37 LEU CA C 3.300 2.418 -4.731 1.00 . A A . 37 LEU CA 1 1
18 31995 1 1 37 LEU CB C 3.163 3.148 -3.382 1.00 . A A . 37 LEU CB 1 1
18 31996 1 1 37 LEU CD1 C 3.043 5.312 -2.088 1.00 . A A . 37 LEU CD1 1 1
18 31997 1 1 37 LEU CD2 C 4.825 4.996 -3.832 1.00 . A A . 37 LEU CD2 1 1
18 31998 1 1 37 LEU CG C 3.385 4.672 -3.431 1.00 . A A . 37 LEU CG 1 1
18 31999 1 1 37 LEU H H 1.353 2.715 -5.532 1.00 . A A . 37 LEU H 1 1
18 32000 1 1 37 LEU HA H 4.281 2.622 -5.140 1.00 . A A . 37 LEU HA 1 1
18 32001 1 1 37 LEU HB2 H 2.170 2.962 -2.999 1.00 . A A . 37 LEU HB2 1 1
18 32002 1 1 37 LEU HB3 H 3.880 2.726 -2.692 1.00 . A A . 37 LEU HB3 1 1
18 32003 1 1 37 LEU HD11 H 3.682 4.905 -1.317 1.00 . A A . 37 LEU HD11 1 1
18 32004 1 1 37 LEU HD12 H 2.010 5.108 -1.841 1.00 . A A . 37 LEU HD12 1 1
18 32005 1 1 37 LEU HD13 H 3.191 6.381 -2.148 1.00 . A A . 37 LEU HD13 1 1
18 32006 1 1 37 LEU HD21 H 5.019 4.605 -4.820 1.00 . A A . 37 LEU HD21 1 1
18 32007 1 1 37 LEU HD22 H 5.508 4.546 -3.125 1.00 . A A . 37 LEU HD22 1 1
18 32008 1 1 37 LEU HD23 H 4.967 6.066 -3.836 1.00 . A A . 37 LEU HD23 1 1
18 32009 1 1 37 LEU HG H 2.728 5.100 -4.175 1.00 . A A . 37 LEU HG 1 1
18 32010 1 1 37 LEU N N 2.299 2.940 -5.674 1.00 . A A . 37 LEU N 1 1
18 32011 1 1 37 LEU O O 2.080 0.334 -4.720 1.00 . A A . 37 LEU O 1 1
18 32012 1 1 38 PRO C C 3.693 -1.621 -2.505 1.00 . A A . 38 PRO C 1 1
18 32013 1 1 38 PRO CA C 4.233 -1.253 -3.904 1.00 . A A . 38 PRO CA 1 1
18 32014 1 1 38 PRO CB C 5.710 -1.638 -4.028 1.00 . A A . 38 PRO CB 1 1
18 32015 1 1 38 PRO CD C 5.619 0.763 -3.994 1.00 . A A . 38 PRO CD 1 1
18 32016 1 1 38 PRO CG C 6.448 -0.424 -3.565 1.00 . A A . 38 PRO CG 1 1
18 32017 1 1 38 PRO HA H 3.659 -1.778 -4.657 1.00 . A A . 38 PRO HA 1 1
18 32018 1 1 38 PRO HB2 H 5.921 -2.496 -3.403 1.00 . A A . 38 PRO HB2 1 1
18 32019 1 1 38 PRO HB3 H 5.941 -1.871 -5.058 1.00 . A A . 38 PRO HB3 1 1
18 32020 1 1 38 PRO HD2 H 5.629 1.527 -3.229 1.00 . A A . 38 PRO HD2 1 1
18 32021 1 1 38 PRO HD3 H 5.987 1.161 -4.929 1.00 . A A . 38 PRO HD3 1 1
18 32022 1 1 38 PRO HG2 H 6.547 -0.443 -2.488 1.00 . A A . 38 PRO HG2 1 1
18 32023 1 1 38 PRO HG3 H 7.425 -0.387 -4.027 1.00 . A A . 38 PRO HG3 1 1
18 32024 1 1 38 PRO N N 4.258 0.201 -4.162 1.00 . A A . 38 PRO N 1 1
18 32025 1 1 38 PRO O O 4.036 -0.987 -1.504 1.00 . A A . 38 PRO O 1 1
18 32026 1 1 39 ALA C C 2.541 -4.621 -0.936 1.00 . A A . 39 ALA C 1 1
18 32027 1 1 39 ALA CA C 2.274 -3.126 -1.179 1.00 . A A . 39 ALA CA 1 1
18 32028 1 1 39 ALA CB C 0.774 -2.851 -1.173 1.00 . A A . 39 ALA CB 1 1
18 32029 1 1 39 ALA H H 2.659 -3.153 -3.264 1.00 . A A . 39 ALA H 1 1
18 32030 1 1 39 ALA HA H 2.720 -2.559 -0.373 1.00 . A A . 39 ALA HA 1 1
18 32031 1 1 39 ALA HB1 H 0.598 -1.794 -1.324 1.00 . A A . 39 ALA HB1 1 1
18 32032 1 1 39 ALA HB2 H 0.355 -3.151 -0.223 1.00 . A A . 39 ALA HB2 1 1
18 32033 1 1 39 ALA HB3 H 0.299 -3.410 -1.966 1.00 . A A . 39 ALA HB3 1 1
18 32034 1 1 39 ALA N N 2.869 -2.669 -2.442 1.00 . A A . 39 ALA N 1 1
18 32035 1 1 39 ALA O O 2.596 -5.417 -1.875 1.00 . A A . 39 ALA O 1 1
18 32036 1 1 40 TYR C C 2.026 -6.801 1.871 1.00 . A A . 40 TYR C 1 1
18 32037 1 1 40 TYR CA C 2.968 -6.380 0.729 1.00 . A A . 40 TYR CA 1 1
18 32038 1 1 40 TYR CB C 4.431 -6.535 1.186 1.00 . A A . 40 TYR CB 1 1
18 32039 1 1 40 TYR CD1 C 5.941 -4.941 -0.083 1.00 . A A . 40 TYR CD1 1 1
18 32040 1 1 40 TYR CD2 C 5.952 -7.242 -0.713 1.00 . A A . 40 TYR CD2 1 1
18 32041 1 1 40 TYR CE1 C 6.878 -4.665 -1.059 1.00 . A A . 40 TYR CE1 1 1
18 32042 1 1 40 TYR CE2 C 6.892 -6.973 -1.690 1.00 . A A . 40 TYR CE2 1 1
18 32043 1 1 40 TYR CG C 5.459 -6.233 0.108 1.00 . A A . 40 TYR CG 1 1
18 32044 1 1 40 TYR CZ C 7.351 -5.684 -1.859 1.00 . A A . 40 TYR CZ 1 1
18 32045 1 1 40 TYR H H 2.665 -4.297 1.030 1.00 . A A . 40 TYR H 1 1
18 32046 1 1 40 TYR HA H 2.794 -7.017 -0.127 1.00 . A A . 40 TYR HA 1 1
18 32047 1 1 40 TYR HB2 H 4.614 -5.863 2.013 1.00 . A A . 40 TYR HB2 1 1
18 32048 1 1 40 TYR HB3 H 4.590 -7.548 1.520 1.00 . A A . 40 TYR HB3 1 1
18 32049 1 1 40 TYR HD1 H 5.570 -4.144 0.546 1.00 . A A . 40 TYR HD1 1 1
18 32050 1 1 40 TYR HD2 H 5.592 -8.252 -0.580 1.00 . A A . 40 TYR HD2 1 1
18 32051 1 1 40 TYR HE1 H 7.237 -3.654 -1.193 1.00 . A A . 40 TYR HE1 1 1
18 32052 1 1 40 TYR HE2 H 7.261 -7.771 -2.318 1.00 . A A . 40 TYR HE2 1 1
18 32053 1 1 40 TYR HH H 8.996 -4.882 -2.444 1.00 . A A . 40 TYR HH 1 1
18 32054 1 1 40 TYR N N 2.711 -4.986 0.333 1.00 . A A . 40 TYR N 1 1
18 32055 1 1 40 TYR O O 1.826 -6.045 2.821 1.00 . A A . 40 TYR O 1 1
18 32056 1 1 40 TYR OH O 8.290 -5.412 -2.827 1.00 . A A . 40 TYR OH 1 1
18 32057 1 1 41 ASP C C 1.351 -9.220 3.941 1.00 . A A . 41 ASP C 1 1
18 32058 1 1 41 ASP CA C 0.549 -8.499 2.837 1.00 . A A . 41 ASP CA 1 1
18 32059 1 1 41 ASP CB C -0.505 -9.443 2.240 1.00 . A A . 41 ASP CB 1 1
18 32060 1 1 41 ASP CG C 0.039 -10.838 2.014 1.00 . A A . 41 ASP CG 1 1
18 32061 1 1 41 ASP H H 1.627 -8.566 1.001 1.00 . A A . 41 ASP H 1 1
18 32062 1 1 41 ASP HA H 0.046 -7.647 3.277 1.00 . A A . 41 ASP HA 1 1
18 32063 1 1 41 ASP HB2 H -1.348 -9.505 2.916 1.00 . A A . 41 ASP HB2 1 1
18 32064 1 1 41 ASP HB3 H -0.841 -9.047 1.291 1.00 . A A . 41 ASP HB3 1 1
18 32065 1 1 41 ASP N N 1.446 -8.000 1.783 1.00 . A A . 41 ASP N 1 1
18 32066 1 1 41 ASP O O 2.576 -9.140 3.970 1.00 . A A . 41 ASP O 1 1
18 32067 1 1 41 ASP OD1 O 1.008 -10.978 1.246 1.00 . A A . 41 ASP OD1 1 1
18 32068 1 1 41 ASP OD2 O -0.491 -11.787 2.628 1.00 . A A . 41 ASP OD2 1 1
18 32069 1 1 42 GLU C C 2.551 -11.406 5.581 1.00 . A A . 42 GLU C 1 1
18 32070 1 1 42 GLU CA C 1.276 -10.628 5.971 1.00 . A A . 42 GLU CA 1 1
18 32071 1 1 42 GLU CB C 0.264 -11.576 6.637 1.00 . A A . 42 GLU CB 1 1
18 32072 1 1 42 GLU CD C 1.037 -13.754 7.734 1.00 . A A . 42 GLU CD 1 1
18 32073 1 1 42 GLU CG C 0.778 -12.261 7.909 1.00 . A A . 42 GLU CG 1 1
18 32074 1 1 42 GLU H H -0.315 -10.036 4.691 1.00 . A A . 42 GLU H 1 1
18 32075 1 1 42 GLU HA H 1.550 -9.864 6.687 1.00 . A A . 42 GLU HA 1 1
18 32076 1 1 42 GLU HB2 H -0.621 -11.009 6.894 1.00 . A A . 42 GLU HB2 1 1
18 32077 1 1 42 GLU HB3 H -0.013 -12.341 5.923 1.00 . A A . 42 GLU HB3 1 1
18 32078 1 1 42 GLU HG2 H 1.701 -11.787 8.209 1.00 . A A . 42 GLU HG2 1 1
18 32079 1 1 42 GLU HG3 H 0.044 -12.129 8.694 1.00 . A A . 42 GLU HG3 1 1
18 32080 1 1 42 GLU N N 0.650 -9.946 4.821 1.00 . A A . 42 GLU N 1 1
18 32081 1 1 42 GLU O O 3.596 -11.251 6.220 1.00 . A A . 42 GLU O 1 1
18 32082 1 1 42 GLU OE1 O 0.062 -14.535 7.776 1.00 . A A . 42 GLU OE1 1 1
18 32083 1 1 42 GLU OE2 O 2.210 -14.155 7.574 1.00 . A A . 42 GLU OE2 1 1
18 32084 1 1 43 ASP C C 4.558 -12.092 3.228 1.00 . A A . 43 ASP C 1 1
18 32085 1 1 43 ASP CA C 3.636 -12.989 4.064 1.00 . A A . 43 ASP CA 1 1
18 32086 1 1 43 ASP CB C 3.200 -14.196 3.223 1.00 . A A . 43 ASP CB 1 1
18 32087 1 1 43 ASP CG C 4.383 -15.056 2.803 1.00 . A A . 43 ASP CG 1 1
18 32088 1 1 43 ASP H H 1.602 -12.348 4.081 1.00 . A A . 43 ASP H 1 1
18 32089 1 1 43 ASP HA H 4.181 -13.340 4.930 1.00 . A A . 43 ASP HA 1 1
18 32090 1 1 43 ASP HB2 H 2.519 -14.805 3.800 1.00 . A A . 43 ASP HB2 1 1
18 32091 1 1 43 ASP HB3 H 2.694 -13.846 2.333 1.00 . A A . 43 ASP HB3 1 1
18 32092 1 1 43 ASP N N 2.465 -12.238 4.539 1.00 . A A . 43 ASP N 1 1
18 32093 1 1 43 ASP O O 5.784 -12.243 3.247 1.00 . A A . 43 ASP O 1 1
18 32094 1 1 43 ASP OD1 O 4.907 -15.805 3.650 1.00 . A A . 43 ASP OD1 1 1
18 32095 1 1 43 ASP OD2 O 4.810 -14.980 1.628 1.00 . A A . 43 ASP OD2 1 1
18 32096 1 1 44 GLY C C 4.591 -10.636 0.164 1.00 . A A . 44 GLY C 1 1
18 32097 1 1 44 GLY CA C 4.721 -10.271 1.641 1.00 . A A . 44 GLY CA 1 1
18 32098 1 1 44 GLY H H 2.989 -11.019 2.610 1.00 . A A . 44 GLY H 1 1
18 32099 1 1 44 GLY HA2 H 4.367 -9.262 1.776 1.00 . A A . 44 GLY HA2 1 1
18 32100 1 1 44 GLY HA3 H 5.765 -10.311 1.918 1.00 . A A . 44 GLY HA3 1 1
18 32101 1 1 44 GLY N N 3.961 -11.143 2.520 1.00 . A A . 44 GLY N 1 1
18 32102 1 1 44 GLY O O 5.560 -10.545 -0.594 1.00 . A A . 44 GLY O 1 1
18 32103 1 1 45 VAL C C 3.108 -9.953 -2.421 1.00 . A A . 45 VAL C 1 1
18 32104 1 1 45 VAL CA C 3.120 -11.291 -1.667 1.00 . A A . 45 VAL CA 1 1
18 32105 1 1 45 VAL CB C 1.767 -12.017 -1.859 1.00 . A A . 45 VAL CB 1 1
18 32106 1 1 45 VAL CG1 C 1.511 -12.316 -3.336 1.00 . A A . 45 VAL CG1 1 1
18 32107 1 1 45 VAL CG2 C 1.726 -13.297 -1.024 1.00 . A A . 45 VAL CG2 1 1
18 32108 1 1 45 VAL H H 2.697 -11.230 0.414 1.00 . A A . 45 VAL H 1 1
18 32109 1 1 45 VAL HA H 3.907 -11.917 -2.069 1.00 . A A . 45 VAL HA 1 1
18 32110 1 1 45 VAL HB H 0.979 -11.363 -1.508 1.00 . A A . 45 VAL HB 1 1
18 32111 1 1 45 VAL HG11 H 1.479 -11.391 -3.893 1.00 . A A . 45 VAL HG11 1 1
18 32112 1 1 45 VAL HG12 H 0.567 -12.831 -3.442 1.00 . A A . 45 VAL HG12 1 1
18 32113 1 1 45 VAL HG13 H 2.304 -12.940 -3.721 1.00 . A A . 45 VAL HG13 1 1
18 32114 1 1 45 VAL HG21 H 1.882 -13.057 0.022 1.00 . A A . 45 VAL HG21 1 1
18 32115 1 1 45 VAL HG22 H 2.503 -13.972 -1.355 1.00 . A A . 45 VAL HG22 1 1
18 32116 1 1 45 VAL HG23 H 0.764 -13.774 -1.140 1.00 . A A . 45 VAL HG23 1 1
18 32117 1 1 45 VAL N N 3.404 -11.061 -0.249 1.00 . A A . 45 VAL N 1 1
18 32118 1 1 45 VAL O O 2.282 -9.081 -2.144 1.00 . A A . 45 VAL O 1 1
18 32119 1 1 46 LYS C C 3.104 -8.011 -4.876 1.00 . A A . 46 LYS C 1 1
18 32120 1 1 46 LYS CA C 4.265 -8.482 -3.985 1.00 . A A . 46 LYS CA 1 1
18 32121 1 1 46 LYS CB C 5.563 -8.490 -4.802 1.00 . A A . 46 LYS CB 1 1
18 32122 1 1 46 LYS CD C 7.204 -7.143 -6.189 1.00 . A A . 46 LYS CD 1 1
18 32123 1 1 46 LYS CE C 7.591 -5.747 -6.656 1.00 . A A . 46 LYS CE 1 1
18 32124 1 1 46 LYS CG C 5.934 -7.112 -5.345 1.00 . A A . 46 LYS CG 1 1
18 32125 1 1 46 LYS H H 4.541 -10.567 -3.678 1.00 . A A . 46 LYS H 1 1
18 32126 1 1 46 LYS HA H 4.381 -7.770 -3.176 1.00 . A A . 46 LYS HA 1 1
18 32127 1 1 46 LYS HB2 H 6.371 -8.839 -4.174 1.00 . A A . 46 LYS HB2 1 1
18 32128 1 1 46 LYS HB3 H 5.448 -9.166 -5.638 1.00 . A A . 46 LYS HB3 1 1
18 32129 1 1 46 LYS HD2 H 8.011 -7.549 -5.595 1.00 . A A . 46 LYS HD2 1 1
18 32130 1 1 46 LYS HD3 H 7.039 -7.770 -7.053 1.00 . A A . 46 LYS HD3 1 1
18 32131 1 1 46 LYS HE2 H 6.743 -5.296 -7.152 1.00 . A A . 46 LYS HE2 1 1
18 32132 1 1 46 LYS HE3 H 7.858 -5.152 -5.793 1.00 . A A . 46 LYS HE3 1 1
18 32133 1 1 46 LYS HG2 H 5.119 -6.747 -5.957 1.00 . A A . 46 LYS HG2 1 1
18 32134 1 1 46 LYS HG3 H 6.083 -6.438 -4.511 1.00 . A A . 46 LYS HG3 1 1
18 32135 1 1 46 LYS HZ1 H 8.489 -6.292 -8.462 1.00 . A A . 46 LYS HZ1 1 1
18 32136 1 1 46 LYS HZ2 H 9.560 -6.230 -7.154 1.00 . A A . 46 LYS HZ2 1 1
18 32137 1 1 46 LYS HZ3 H 9.005 -4.798 -7.862 1.00 . A A . 46 LYS HZ3 1 1
18 32138 1 1 46 LYS N N 4.024 -9.791 -3.373 1.00 . A A . 46 LYS N 1 1
18 32139 1 1 46 LYS NZ N 8.741 -5.769 -7.598 1.00 . A A . 46 LYS NZ 1 1
18 32140 1 1 46 LYS O O 2.786 -8.630 -5.896 1.00 . A A . 46 LYS O 1 1
18 32141 1 1 47 LYS C C 1.865 -4.731 -5.428 1.00 . A A . 47 LYS C 1 1
18 32142 1 1 47 LYS CA C 1.478 -6.212 -5.284 1.00 . A A . 47 LYS CA 1 1
18 32143 1 1 47 LYS CB C 0.091 -6.330 -4.628 1.00 . A A . 47 LYS CB 1 1
18 32144 1 1 47 LYS CD C -0.619 -8.465 -5.806 1.00 . A A . 47 LYS CD 1 1
18 32145 1 1 47 LYS CE C -1.169 -9.878 -5.630 1.00 . A A . 47 LYS CE 1 1
18 32146 1 1 47 LYS CG C -0.405 -7.767 -4.462 1.00 . A A . 47 LYS CG 1 1
18 32147 1 1 47 LYS H H 2.713 -6.531 -3.593 1.00 . A A . 47 LYS H 1 1
18 32148 1 1 47 LYS HA H 1.452 -6.667 -6.266 1.00 . A A . 47 LYS HA 1 1
18 32149 1 1 47 LYS HB2 H 0.133 -5.876 -3.647 1.00 . A A . 47 LYS HB2 1 1
18 32150 1 1 47 LYS HB3 H -0.627 -5.791 -5.230 1.00 . A A . 47 LYS HB3 1 1
18 32151 1 1 47 LYS HD2 H -1.320 -7.889 -6.394 1.00 . A A . 47 LYS HD2 1 1
18 32152 1 1 47 LYS HD3 H 0.327 -8.520 -6.329 1.00 . A A . 47 LYS HD3 1 1
18 32153 1 1 47 LYS HE2 H -0.472 -10.451 -5.036 1.00 . A A . 47 LYS HE2 1 1
18 32154 1 1 47 LYS HE3 H -2.115 -9.819 -5.113 1.00 . A A . 47 LYS HE3 1 1
18 32155 1 1 47 LYS HG2 H 0.328 -8.325 -3.895 1.00 . A A . 47 LYS HG2 1 1
18 32156 1 1 47 LYS HG3 H -1.341 -7.751 -3.921 1.00 . A A . 47 LYS HG3 1 1
18 32157 1 1 47 LYS HZ1 H -1.723 -11.538 -6.775 1.00 . A A . 47 LYS HZ1 1 1
18 32158 1 1 47 LYS HZ2 H -0.475 -10.624 -7.456 1.00 . A A . 47 LYS HZ2 1 1
18 32159 1 1 47 LYS HZ3 H -2.064 -10.056 -7.510 1.00 . A A . 47 LYS HZ3 1 1
18 32160 1 1 47 LYS N N 2.485 -6.904 -4.474 1.00 . A A . 47 LYS N 1 1
18 32161 1 1 47 LYS NZ N -1.372 -10.571 -6.933 1.00 . A A . 47 LYS NZ 1 1
18 32162 1 1 47 LYS O O 2.754 -4.246 -4.729 1.00 . A A . 47 LYS O 1 1
18 32163 1 1 48 GLN C C 0.132 -1.808 -6.614 1.00 . A A . 48 GLN C 1 1
18 32164 1 1 48 GLN CA C 1.457 -2.573 -6.489 1.00 . A A . 48 GLN CA 1 1
18 32165 1 1 48 GLN CB C 2.359 -2.296 -7.701 1.00 . A A . 48 GLN CB 1 1
18 32166 1 1 48 GLN CD C 3.799 -0.590 -8.922 1.00 . A A . 48 GLN CD 1 1
18 32167 1 1 48 GLN CG C 2.753 -0.828 -7.845 1.00 . A A . 48 GLN CG 1 1
18 32168 1 1 48 GLN H H 0.574 -4.460 -6.933 1.00 . A A . 48 GLN H 1 1
18 32169 1 1 48 GLN HA H 1.965 -2.232 -5.595 1.00 . A A . 48 GLN HA 1 1
18 32170 1 1 48 GLN HB2 H 3.262 -2.883 -7.604 1.00 . A A . 48 GLN HB2 1 1
18 32171 1 1 48 GLN HB3 H 1.841 -2.600 -8.602 1.00 . A A . 48 GLN HB3 1 1
18 32172 1 1 48 GLN HE21 H 4.486 0.989 -7.947 1.00 . A A . 48 GLN HE21 1 1
18 32173 1 1 48 GLN HE22 H 5.287 0.612 -9.430 1.00 . A A . 48 GLN HE22 1 1
18 32174 1 1 48 GLN HG2 H 1.873 -0.253 -8.089 1.00 . A A . 48 GLN HG2 1 1
18 32175 1 1 48 GLN HG3 H 3.152 -0.483 -6.900 1.00 . A A . 48 GLN HG3 1 1
18 32176 1 1 48 GLN N N 1.218 -4.016 -6.340 1.00 . A A . 48 GLN N 1 1
18 32177 1 1 48 GLN NE2 N 4.602 0.440 -8.748 1.00 . A A . 48 GLN NE2 1 1
18 32178 1 1 48 GLN O O -0.608 -1.973 -7.584 1.00 . A A . 48 GLN O 1 1
18 32179 1 1 48 GLN OE1 O 3.878 -1.315 -9.909 1.00 . A A . 48 GLN OE1 1 1
18 32180 1 1 49 ILE C C -1.349 1.183 -6.075 1.00 . A A . 49 ILE C 1 1
18 32181 1 1 49 ILE CA C -1.440 -0.261 -5.551 1.00 . A A . 49 ILE CA 1 1
18 32182 1 1 49 ILE CB C -1.962 -0.246 -4.089 1.00 . A A . 49 ILE CB 1 1
18 32183 1 1 49 ILE CD1 C -2.666 -1.783 -2.153 1.00 . A A . 49 ILE CD1 1 1
18 32184 1 1 49 ILE CG1 C -2.154 -1.688 -3.579 1.00 . A A . 49 ILE CG1 1 1
18 32185 1 1 49 ILE CG2 C -3.265 0.549 -3.979 1.00 . A A . 49 ILE CG2 1 1
18 32186 1 1 49 ILE H H 0.524 -0.784 -4.942 1.00 . A A . 49 ILE H 1 1
18 32187 1 1 49 ILE HA H -2.154 -0.806 -6.155 1.00 . A A . 49 ILE HA 1 1
18 32188 1 1 49 ILE HB H -1.221 0.249 -3.475 1.00 . A A . 49 ILE HB 1 1
18 32189 1 1 49 ILE HD11 H -1.980 -1.276 -1.489 1.00 . A A . 49 ILE HD11 1 1
18 32190 1 1 49 ILE HD12 H -2.741 -2.823 -1.868 1.00 . A A . 49 ILE HD12 1 1
18 32191 1 1 49 ILE HD13 H -3.640 -1.321 -2.086 1.00 . A A . 49 ILE HD13 1 1
18 32192 1 1 49 ILE HG12 H -2.862 -2.196 -4.216 1.00 . A A . 49 ILE HG12 1 1
18 32193 1 1 49 ILE HG13 H -1.206 -2.204 -3.623 1.00 . A A . 49 ILE HG13 1 1
18 32194 1 1 49 ILE HG21 H -3.592 0.569 -2.949 1.00 . A A . 49 ILE HG21 1 1
18 32195 1 1 49 ILE HG22 H -4.027 0.084 -4.589 1.00 . A A . 49 ILE HG22 1 1
18 32196 1 1 49 ILE HG23 H -3.099 1.560 -4.321 1.00 . A A . 49 ILE HG23 1 1
18 32197 1 1 49 ILE N N -0.154 -0.959 -5.631 1.00 . A A . 49 ILE N 1 1
18 32198 1 1 49 ILE O O -0.513 1.973 -5.629 1.00 . A A . 49 ILE O 1 1
18 32199 1 1 50 THR C C -3.569 3.547 -6.860 1.00 . A A . 50 THR C 1 1
18 32200 1 1 50 THR CA C -2.351 2.894 -7.518 1.00 . A A . 50 THR CA 1 1
18 32201 1 1 50 THR CB C -2.522 2.959 -9.058 1.00 . A A . 50 THR CB 1 1
18 32202 1 1 50 THR CG2 C -2.669 4.402 -9.541 1.00 . A A . 50 THR CG2 1 1
18 32203 1 1 50 THR H H -2.744 0.807 -7.456 1.00 . A A . 50 THR H 1 1
18 32204 1 1 50 THR HA H -1.460 3.447 -7.246 1.00 . A A . 50 THR HA 1 1
18 32205 1 1 50 THR HB H -3.416 2.413 -9.327 1.00 . A A . 50 THR HB 1 1
18 32206 1 1 50 THR HG1 H -0.729 3.032 -9.898 1.00 . A A . 50 THR HG1 1 1
18 32207 1 1 50 THR HG21 H -2.778 4.413 -10.615 1.00 . A A . 50 THR HG21 1 1
18 32208 1 1 50 THR HG22 H -1.791 4.968 -9.265 1.00 . A A . 50 THR HG22 1 1
18 32209 1 1 50 THR HG23 H -3.542 4.850 -9.087 1.00 . A A . 50 THR HG23 1 1
18 32210 1 1 50 THR N N -2.202 1.512 -7.043 1.00 . A A . 50 THR N 1 1
18 32211 1 1 50 THR O O -4.704 3.115 -7.072 1.00 . A A . 50 THR O 1 1
18 32212 1 1 50 THR OG1 O -1.394 2.352 -9.709 1.00 . A A . 50 THR OG1 1 1
18 32213 1 1 51 PHE C C -4.574 6.721 -5.812 1.00 . A A . 51 PHE C 1 1
18 32214 1 1 51 PHE CA C -4.435 5.260 -5.360 1.00 . A A . 51 PHE CA 1 1
18 32215 1 1 51 PHE CB C -4.247 5.177 -3.835 1.00 . A A . 51 PHE CB 1 1
18 32216 1 1 51 PHE CD1 C -1.770 5.072 -3.380 1.00 . A A . 51 PHE CD1 1 1
18 32217 1 1 51 PHE CD2 C -2.948 7.055 -2.761 1.00 . A A . 51 PHE CD2 1 1
18 32218 1 1 51 PHE CE1 C -0.596 5.618 -2.898 1.00 . A A . 51 PHE CE1 1 1
18 32219 1 1 51 PHE CE2 C -1.776 7.604 -2.279 1.00 . A A . 51 PHE CE2 1 1
18 32220 1 1 51 PHE CG C -2.962 5.782 -3.320 1.00 . A A . 51 PHE CG 1 1
18 32221 1 1 51 PHE CZ C -0.599 6.885 -2.347 1.00 . A A . 51 PHE CZ 1 1
18 32222 1 1 51 PHE H H -2.420 4.891 -5.924 1.00 . A A . 51 PHE H 1 1
18 32223 1 1 51 PHE HA H -5.352 4.742 -5.616 1.00 . A A . 51 PHE HA 1 1
18 32224 1 1 51 PHE HB2 H -5.068 5.691 -3.353 1.00 . A A . 51 PHE HB2 1 1
18 32225 1 1 51 PHE HB3 H -4.267 4.137 -3.538 1.00 . A A . 51 PHE HB3 1 1
18 32226 1 1 51 PHE HD1 H -1.763 4.080 -3.813 1.00 . A A . 51 PHE HD1 1 1
18 32227 1 1 51 PHE HD2 H -3.869 7.620 -2.705 1.00 . A A . 51 PHE HD2 1 1
18 32228 1 1 51 PHE HE1 H 0.323 5.053 -2.952 1.00 . A A . 51 PHE HE1 1 1
18 32229 1 1 51 PHE HE2 H -1.779 8.594 -1.848 1.00 . A A . 51 PHE HE2 1 1
18 32230 1 1 51 PHE HZ H 0.319 7.312 -1.969 1.00 . A A . 51 PHE HZ 1 1
18 32231 1 1 51 PHE N N -3.340 4.578 -6.053 1.00 . A A . 51 PHE N 1 1
18 32232 1 1 51 PHE O O -3.592 7.467 -5.897 1.00 . A A . 51 PHE O 1 1
18 32233 1 1 52 ARG C C -6.178 9.395 -5.269 1.00 . A A . 52 ARG C 1 1
18 32234 1 1 52 ARG CA C -6.125 8.487 -6.504 1.00 . A A . 52 ARG CA 1 1
18 32235 1 1 52 ARG CB C -7.479 8.520 -7.230 1.00 . A A . 52 ARG CB 1 1
18 32236 1 1 52 ARG CD C -9.942 7.912 -7.149 1.00 . A A . 52 ARG CD 1 1
18 32237 1 1 52 ARG CG C -8.648 8.067 -6.356 1.00 . A A . 52 ARG CG 1 1
18 32238 1 1 52 ARG CZ C -11.572 9.444 -8.137 1.00 . A A . 52 ARG CZ 1 1
18 32239 1 1 52 ARG H H -6.523 6.440 -6.122 1.00 . A A . 52 ARG H 1 1
18 32240 1 1 52 ARG HA H -5.354 8.843 -7.173 1.00 . A A . 52 ARG HA 1 1
18 32241 1 1 52 ARG HB2 H -7.672 9.530 -7.565 1.00 . A A . 52 ARG HB2 1 1
18 32242 1 1 52 ARG HB3 H -7.427 7.870 -8.091 1.00 . A A . 52 ARG HB3 1 1
18 32243 1 1 52 ARG HD2 H -9.800 7.150 -7.902 1.00 . A A . 52 ARG HD2 1 1
18 32244 1 1 52 ARG HD3 H -10.729 7.601 -6.474 1.00 . A A . 52 ARG HD3 1 1
18 32245 1 1 52 ARG HE H -9.643 9.795 -8.029 1.00 . A A . 52 ARG HE 1 1
18 32246 1 1 52 ARG HG2 H -8.400 7.114 -5.910 1.00 . A A . 52 ARG HG2 1 1
18 32247 1 1 52 ARG HG3 H -8.803 8.799 -5.574 1.00 . A A . 52 ARG HG3 1 1
18 32248 1 1 52 ARG HH11 H -12.360 7.778 -7.376 1.00 . A A . 52 ARG HH11 1 1
18 32249 1 1 52 ARG HH12 H -13.476 8.870 -8.114 1.00 . A A . 52 ARG HH12 1 1
18 32250 1 1 52 ARG HH21 H -11.076 11.169 -8.995 1.00 . A A . 52 ARG HH21 1 1
18 32251 1 1 52 ARG HH22 H -12.762 10.775 -9.017 1.00 . A A . 52 ARG HH22 1 1
18 32252 1 1 52 ARG N N -5.804 7.109 -6.128 1.00 . A A . 52 ARG N 1 1
18 32253 1 1 52 ARG NE N -10.346 9.153 -7.806 1.00 . A A . 52 ARG NE 1 1
18 32254 1 1 52 ARG NH1 N -12.547 8.635 -7.852 1.00 . A A . 52 ARG NH1 1 1
18 32255 1 1 52 ARG NH2 N -11.823 10.547 -8.762 1.00 . A A . 52 ARG NH2 1 1
18 32256 1 1 52 ARG O O -6.374 8.926 -4.146 1.00 . A A . 52 ARG O 1 1
18 32257 1 1 53 SER C C -7.551 11.677 -3.816 1.00 . A A . 53 SER C 1 1
18 32258 1 1 53 SER CA C -6.127 11.665 -4.386 1.00 . A A . 53 SER CA 1 1
18 32259 1 1 53 SER CB C -5.765 13.069 -4.872 1.00 . A A . 53 SER CB 1 1
18 32260 1 1 53 SER H H -5.768 11.009 -6.377 1.00 . A A . 53 SER H 1 1
18 32261 1 1 53 SER HA H -5.438 11.375 -3.605 1.00 . A A . 53 SER HA 1 1
18 32262 1 1 53 SER HB2 H -4.728 13.082 -5.173 1.00 . A A . 53 SER HB2 1 1
18 32263 1 1 53 SER HB3 H -6.386 13.328 -5.715 1.00 . A A . 53 SER HB3 1 1
18 32264 1 1 53 SER HG H -6.872 14.337 -3.856 1.00 . A A . 53 SER HG 1 1
18 32265 1 1 53 SER N N -6.001 10.694 -5.477 1.00 . A A . 53 SER N 1 1
18 32266 1 1 53 SER O O -8.534 11.725 -4.562 1.00 . A A . 53 SER O 1 1
18 32267 1 1 53 SER OG O -5.949 14.044 -3.853 1.00 . A A . 53 SER OG 1 1
18 32268 1 1 54 THR C C -9.668 13.009 -2.011 1.00 . A A . 54 THR C 1 1
18 32269 1 1 54 THR CA C -8.945 11.666 -1.807 1.00 . A A . 54 THR CA 1 1
18 32270 1 1 54 THR CB C -8.766 11.401 -0.295 1.00 . A A . 54 THR CB 1 1
18 32271 1 1 54 THR CG2 C -8.268 9.978 -0.041 1.00 . A A . 54 THR CG2 1 1
18 32272 1 1 54 THR H H -6.833 11.601 -1.958 1.00 . A A . 54 THR H 1 1
18 32273 1 1 54 THR HA H -9.560 10.876 -2.218 1.00 . A A . 54 THR HA 1 1
18 32274 1 1 54 THR HB H -9.721 11.524 0.194 1.00 . A A . 54 THR HB 1 1
18 32275 1 1 54 THR HG1 H -8.176 12.663 1.100 1.00 . A A . 54 THR HG1 1 1
18 32276 1 1 54 THR HG21 H -8.996 9.270 -0.408 1.00 . A A . 54 THR HG21 1 1
18 32277 1 1 54 THR HG22 H -8.126 9.828 1.020 1.00 . A A . 54 THR HG22 1 1
18 32278 1 1 54 THR HG23 H -7.328 9.825 -0.554 1.00 . A A . 54 THR HG23 1 1
18 32279 1 1 54 THR N N -7.651 11.640 -2.494 1.00 . A A . 54 THR N 1 1
18 32280 1 1 54 THR O O -9.139 13.927 -2.646 1.00 . A A . 54 THR O 1 1
18 32281 1 1 54 THR OG1 O -7.837 12.341 0.258 1.00 . A A . 54 THR OG1 1 1
18 32282 1 1 55 LYS C C -12.251 14.908 -0.365 1.00 . A A . 55 LYS C 1 1
18 32283 1 1 55 LYS CA C -11.705 14.330 -1.683 1.00 . A A . 55 LYS CA 1 1
18 32284 1 1 55 LYS CB C -12.866 14.020 -2.641 1.00 . A A . 55 LYS CB 1 1
18 32285 1 1 55 LYS CD C -14.884 12.566 -3.171 1.00 . A A . 55 LYS CD 1 1
18 32286 1 1 55 LYS CE C -14.361 11.928 -4.462 1.00 . A A . 55 LYS CE 1 1
18 32287 1 1 55 LYS CG C -13.770 12.886 -2.168 1.00 . A A . 55 LYS CG 1 1
18 32288 1 1 55 LYS H H -11.256 12.372 -0.964 1.00 . A A . 55 LYS H 1 1
18 32289 1 1 55 LYS HA H -11.075 15.079 -2.142 1.00 . A A . 55 LYS HA 1 1
18 32290 1 1 55 LYS HB2 H -13.468 14.910 -2.756 1.00 . A A . 55 LYS HB2 1 1
18 32291 1 1 55 LYS HB3 H -12.457 13.748 -3.606 1.00 . A A . 55 LYS HB3 1 1
18 32292 1 1 55 LYS HD2 H -15.580 11.883 -2.707 1.00 . A A . 55 LYS HD2 1 1
18 32293 1 1 55 LYS HD3 H -15.401 13.483 -3.420 1.00 . A A . 55 LYS HD3 1 1
18 32294 1 1 55 LYS HE2 H -13.687 11.125 -4.204 1.00 . A A . 55 LYS HE2 1 1
18 32295 1 1 55 LYS HE3 H -15.201 11.522 -5.009 1.00 . A A . 55 LYS HE3 1 1
18 32296 1 1 55 LYS HG2 H -13.171 12.000 -2.022 1.00 . A A . 55 LYS HG2 1 1
18 32297 1 1 55 LYS HG3 H -14.221 13.172 -1.227 1.00 . A A . 55 LYS HG3 1 1
18 32298 1 1 55 LYS HZ1 H -14.229 13.733 -5.511 1.00 . A A . 55 LYS HZ1 1 1
18 32299 1 1 55 LYS HZ2 H -13.419 12.448 -6.254 1.00 . A A . 55 LYS HZ2 1 1
18 32300 1 1 55 LYS HZ3 H -12.746 13.192 -4.898 1.00 . A A . 55 LYS HZ3 1 1
18 32301 1 1 55 LYS N N -10.889 13.120 -1.486 1.00 . A A . 55 LYS N 1 1
18 32302 1 1 55 LYS NZ N -13.639 12.893 -5.340 1.00 . A A . 55 LYS NZ 1 1
18 32303 1 1 55 LYS O O -12.903 15.955 -0.367 1.00 . A A . 55 LYS O 1 1
18 32304 1 1 56 LYS C C -11.465 15.661 2.723 1.00 . A A . 56 LYS C 1 1
18 32305 1 1 56 LYS CA C -12.466 14.697 2.069 1.00 . A A . 56 LYS CA 1 1
18 32306 1 1 56 LYS CB C -12.724 13.500 2.996 1.00 . A A . 56 LYS CB 1 1
18 32307 1 1 56 LYS CD C -15.094 13.178 2.187 1.00 . A A . 56 LYS CD 1 1
18 32308 1 1 56 LYS CE C -16.102 12.208 1.584 1.00 . A A . 56 LYS CE 1 1
18 32309 1 1 56 LYS CG C -13.747 12.510 2.448 1.00 . A A . 56 LYS CG 1 1
18 32310 1 1 56 LYS H H -11.457 13.412 0.706 1.00 . A A . 56 LYS H 1 1
18 32311 1 1 56 LYS HA H -13.399 15.222 1.915 1.00 . A A . 56 LYS HA 1 1
18 32312 1 1 56 LYS HB2 H -11.792 12.972 3.153 1.00 . A A . 56 LYS HB2 1 1
18 32313 1 1 56 LYS HB3 H -13.081 13.864 3.950 1.00 . A A . 56 LYS HB3 1 1
18 32314 1 1 56 LYS HD2 H -15.488 13.552 3.121 1.00 . A A . 56 LYS HD2 1 1
18 32315 1 1 56 LYS HD3 H -14.949 14.003 1.501 1.00 . A A . 56 LYS HD3 1 1
18 32316 1 1 56 LYS HE2 H -15.702 11.813 0.661 1.00 . A A . 56 LYS HE2 1 1
18 32317 1 1 56 LYS HE3 H -16.266 11.400 2.282 1.00 . A A . 56 LYS HE3 1 1
18 32318 1 1 56 LYS HG2 H -13.374 12.099 1.521 1.00 . A A . 56 LYS HG2 1 1
18 32319 1 1 56 LYS HG3 H -13.882 11.713 3.167 1.00 . A A . 56 LYS HG3 1 1
18 32320 1 1 56 LYS HZ1 H -17.265 13.647 0.620 1.00 . A A . 56 LYS HZ1 1 1
18 32321 1 1 56 LYS HZ2 H -17.805 13.259 2.174 1.00 . A A . 56 LYS HZ2 1 1
18 32322 1 1 56 LYS HZ3 H -18.077 12.186 0.897 1.00 . A A . 56 LYS HZ3 1 1
18 32323 1 1 56 LYS N N -11.987 14.233 0.756 1.00 . A A . 56 LYS N 1 1
18 32324 1 1 56 LYS NZ N -17.402 12.870 1.300 1.00 . A A . 56 LYS NZ 1 1
18 32325 1 1 56 LYS O O -11.850 16.672 3.317 1.00 . A A . 56 LYS O 1 1
18 32326 1 1 57 GLU C C -8.366 16.926 2.039 1.00 . A A . 57 GLU C 1 1
18 32327 1 1 57 GLU CA C -9.113 16.180 3.156 1.00 . A A . 57 GLU CA 1 1
18 32328 1 1 57 GLU CB C -8.125 15.345 3.991 1.00 . A A . 57 GLU CB 1 1
18 32329 1 1 57 GLU CD C -8.659 12.899 3.507 1.00 . A A . 57 GLU CD 1 1
18 32330 1 1 57 GLU CG C -7.663 14.042 3.336 1.00 . A A . 57 GLU CG 1 1
18 32331 1 1 57 GLU H H -9.946 14.507 2.154 1.00 . A A . 57 GLU H 1 1
18 32332 1 1 57 GLU HA H -9.574 16.915 3.805 1.00 . A A . 57 GLU HA 1 1
18 32333 1 1 57 GLU HB2 H -7.249 15.947 4.193 1.00 . A A . 57 GLU HB2 1 1
18 32334 1 1 57 GLU HB3 H -8.595 15.099 4.934 1.00 . A A . 57 GLU HB3 1 1
18 32335 1 1 57 GLU HG2 H -7.516 14.218 2.280 1.00 . A A . 57 GLU HG2 1 1
18 32336 1 1 57 GLU HG3 H -6.719 13.749 3.779 1.00 . A A . 57 GLU HG3 1 1
18 32337 1 1 57 GLU N N -10.183 15.337 2.616 1.00 . A A . 57 GLU N 1 1
18 32338 1 1 57 GLU O O -8.304 16.468 0.897 1.00 . A A . 57 GLU O 1 1
18 32339 1 1 57 GLU OE1 O -8.628 12.230 4.562 1.00 . A A . 57 GLU OE1 1 1
18 32340 1 1 57 GLU OE2 O -9.471 12.659 2.588 1.00 . A A . 57 GLU OE2 1 1
18 32341 1 1 58 ASN C C -5.657 19.208 1.743 1.00 . A A . 58 ASN C 1 1
18 32342 1 1 58 ASN CA C -7.139 18.956 1.403 1.00 . A A . 58 ASN CA 1 1
18 32343 1 1 58 ASN CB C -7.881 20.295 1.337 1.00 . A A . 58 ASN CB 1 1
18 32344 1 1 58 ASN CG C -9.345 20.131 0.959 1.00 . A A . 58 ASN CG 1 1
18 32345 1 1 58 ASN H H -7.833 18.360 3.322 1.00 . A A . 58 ASN H 1 1
18 32346 1 1 58 ASN HA H -7.196 18.478 0.434 1.00 . A A . 58 ASN HA 1 1
18 32347 1 1 58 ASN HB2 H -7.829 20.779 2.303 1.00 . A A . 58 ASN HB2 1 1
18 32348 1 1 58 ASN HB3 H -7.406 20.929 0.601 1.00 . A A . 58 ASN HB3 1 1
18 32349 1 1 58 ASN HD21 H -9.854 19.911 2.861 1.00 . A A . 58 ASN HD21 1 1
18 32350 1 1 58 ASN HD22 H -11.146 19.821 1.716 1.00 . A A . 58 ASN HD22 1 1
18 32351 1 1 58 ASN N N -7.799 18.082 2.383 1.00 . A A . 58 ASN N 1 1
18 32352 1 1 58 ASN ND2 N -10.199 19.936 1.944 1.00 . A A . 58 ASN ND2 1 1
18 32353 1 1 58 ASN O O -4.844 19.459 0.850 1.00 . A A . 58 ASN O 1 1
18 32354 1 1 58 ASN OD1 O -9.708 20.189 -0.213 1.00 . A A . 58 ASN OD1 1 1
18 32355 1 1 59 ASP C C -2.952 18.330 3.257 1.00 . A A . 59 ASP C 1 1
18 32356 1 1 59 ASP CA C -3.954 19.480 3.487 1.00 . A A . 59 ASP CA 1 1
18 32357 1 1 59 ASP CB C -3.983 19.879 4.968 1.00 . A A . 59 ASP CB 1 1
18 32358 1 1 59 ASP CG C -4.505 18.770 5.866 1.00 . A A . 59 ASP CG 1 1
18 32359 1 1 59 ASP H H -5.979 18.870 3.690 1.00 . A A . 59 ASP H 1 1
18 32360 1 1 59 ASP HA H -3.622 20.335 2.912 1.00 . A A . 59 ASP HA 1 1
18 32361 1 1 59 ASP HB2 H -2.982 20.136 5.286 1.00 . A A . 59 ASP HB2 1 1
18 32362 1 1 59 ASP HB3 H -4.622 20.743 5.087 1.00 . A A . 59 ASP HB3 1 1
18 32363 1 1 59 ASP N N -5.311 19.147 3.030 1.00 . A A . 59 ASP N 1 1
18 32364 1 1 59 ASP O O -3.328 17.165 3.100 1.00 . A A . 59 ASP O 1 1
18 32365 1 1 59 ASP OD1 O -5.734 18.554 5.903 1.00 . A A . 59 ASP OD1 1 1
18 32366 1 1 59 ASP OD2 O -3.690 18.118 6.553 1.00 . A A . 59 ASP OD2 1 1
18 32367 1 1 60 HIS C C -0.370 16.789 4.210 1.00 . A A . 60 HIS C 1 1
18 32368 1 1 60 HIS CA C -0.593 17.714 3.000 1.00 . A A . 60 HIS CA 1 1
18 32369 1 1 60 HIS CB C 0.704 18.460 2.657 1.00 . A A . 60 HIS CB 1 1
18 32370 1 1 60 HIS CD2 C 2.379 17.016 1.301 1.00 . A A . 60 HIS CD2 1 1
18 32371 1 1 60 HIS CE1 C 3.651 16.372 2.962 1.00 . A A . 60 HIS CE1 1 1
18 32372 1 1 60 HIS CG C 1.884 17.567 2.434 1.00 . A A . 60 HIS CG 1 1
18 32373 1 1 60 HIS H H -1.433 19.620 3.398 1.00 . A A . 60 HIS H 1 1
18 32374 1 1 60 HIS HA H -0.879 17.109 2.152 1.00 . A A . 60 HIS HA 1 1
18 32375 1 1 60 HIS HB2 H 0.550 19.034 1.754 1.00 . A A . 60 HIS HB2 1 1
18 32376 1 1 60 HIS HB3 H 0.946 19.137 3.467 1.00 . A A . 60 HIS HB3 1 1
18 32377 1 1 60 HIS HD1 H 2.609 17.371 4.408 1.00 . A A . 60 HIS HD1 1 1
18 32378 1 1 60 HIS HD2 H 1.985 17.139 0.301 1.00 . A A . 60 HIS HD2 1 1
18 32379 1 1 60 HIS HE1 H 4.433 15.892 3.531 1.00 . A A . 60 HIS HE1 1 1
18 32380 1 1 60 HIS HE2 H 3.943 15.636 1.081 1.00 . A A . 60 HIS HE2 1 1
18 32381 1 1 60 HIS N N -1.668 18.679 3.242 1.00 . A A . 60 HIS N 1 1
18 32382 1 1 60 HIS ND1 N 2.703 17.139 3.454 1.00 . A A . 60 HIS ND1 1 1
18 32383 1 1 60 HIS NE2 N 3.478 16.276 1.660 1.00 . A A . 60 HIS NE2 1 1
18 32384 1 1 60 HIS O O 0.395 17.112 5.120 1.00 . A A . 60 HIS O 1 1
18 32385 1 1 61 LYS C C 0.196 13.599 4.885 1.00 . A A . 61 LYS C 1 1
18 32386 1 1 61 LYS CA C -0.864 14.644 5.281 1.00 . A A . 61 LYS CA 1 1
18 32387 1 1 61 LYS CB C -2.189 13.934 5.592 1.00 . A A . 61 LYS CB 1 1
18 32388 1 1 61 LYS CD C -4.595 14.118 6.334 1.00 . A A . 61 LYS CD 1 1
18 32389 1 1 61 LYS CE C -5.812 15.030 6.424 1.00 . A A . 61 LYS CE 1 1
18 32390 1 1 61 LYS CG C -3.339 14.879 5.919 1.00 . A A . 61 LYS CG 1 1
18 32391 1 1 61 LYS H H -1.730 15.493 3.529 1.00 . A A . 61 LYS H 1 1
18 32392 1 1 61 LYS HA H -0.528 15.159 6.172 1.00 . A A . 61 LYS HA 1 1
18 32393 1 1 61 LYS HB2 H -2.475 13.339 4.736 1.00 . A A . 61 LYS HB2 1 1
18 32394 1 1 61 LYS HB3 H -2.040 13.277 6.439 1.00 . A A . 61 LYS HB3 1 1
18 32395 1 1 61 LYS HD2 H -4.794 13.344 5.605 1.00 . A A . 61 LYS HD2 1 1
18 32396 1 1 61 LYS HD3 H -4.424 13.664 7.300 1.00 . A A . 61 LYS HD3 1 1
18 32397 1 1 61 LYS HE2 H -6.004 15.448 5.446 1.00 . A A . 61 LYS HE2 1 1
18 32398 1 1 61 LYS HE3 H -6.663 14.441 6.732 1.00 . A A . 61 LYS HE3 1 1
18 32399 1 1 61 LYS HG2 H -3.040 15.528 6.730 1.00 . A A . 61 LYS HG2 1 1
18 32400 1 1 61 LYS HG3 H -3.561 15.475 5.044 1.00 . A A . 61 LYS HG3 1 1
18 32401 1 1 61 LYS HZ1 H -4.838 16.755 7.083 1.00 . A A . 61 LYS HZ1 1 1
18 32402 1 1 61 LYS HZ2 H -5.418 15.772 8.336 1.00 . A A . 61 LYS HZ2 1 1
18 32403 1 1 61 LYS HZ3 H -6.490 16.721 7.434 1.00 . A A . 61 LYS HZ3 1 1
18 32404 1 1 61 LYS N N -1.056 15.650 4.224 1.00 . A A . 61 LYS N 1 1
18 32405 1 1 61 LYS NZ N -5.625 16.145 7.387 1.00 . A A . 61 LYS NZ 1 1
18 32406 1 1 61 LYS O O 0.934 13.096 5.731 1.00 . A A . 61 LYS O 1 1
18 32407 1 1 62 LEU C C 2.659 12.683 3.225 1.00 . A A . 62 LEU C 1 1
18 32408 1 1 62 LEU CA C 1.186 12.249 3.089 1.00 . A A . 62 LEU CA 1 1
18 32409 1 1 62 LEU CB C 0.865 11.926 1.619 1.00 . A A . 62 LEU CB 1 1
18 32410 1 1 62 LEU CD1 C -0.786 11.172 -0.140 1.00 . A A . 62 LEU CD1 1 1
18 32411 1 1 62 LEU CD2 C -0.830 10.130 2.154 1.00 . A A . 62 LEU CD2 1 1
18 32412 1 1 62 LEU CG C -0.561 11.407 1.354 1.00 . A A . 62 LEU CG 1 1
18 32413 1 1 62 LEU H H -0.329 13.730 2.962 1.00 . A A . 62 LEU H 1 1
18 32414 1 1 62 LEU HA H 1.035 11.356 3.678 1.00 . A A . 62 LEU HA 1 1
18 32415 1 1 62 LEU HB2 H 1.013 12.825 1.035 1.00 . A A . 62 LEU HB2 1 1
18 32416 1 1 62 LEU HB3 H 1.565 11.176 1.275 1.00 . A A . 62 LEU HB3 1 1
18 32417 1 1 62 LEU HD11 H -0.087 10.429 -0.500 1.00 . A A . 62 LEU HD11 1 1
18 32418 1 1 62 LEU HD12 H -0.638 12.097 -0.678 1.00 . A A . 62 LEU HD12 1 1
18 32419 1 1 62 LEU HD13 H -1.796 10.822 -0.302 1.00 . A A . 62 LEU HD13 1 1
18 32420 1 1 62 LEU HD21 H -0.125 9.364 1.862 1.00 . A A . 62 LEU HD21 1 1
18 32421 1 1 62 LEU HD22 H -1.836 9.788 1.958 1.00 . A A . 62 LEU HD22 1 1
18 32422 1 1 62 LEU HD23 H -0.721 10.336 3.208 1.00 . A A . 62 LEU HD23 1 1
18 32423 1 1 62 LEU HG H -1.271 12.157 1.679 1.00 . A A . 62 LEU HG 1 1
18 32424 1 1 62 LEU N N 0.260 13.274 3.593 1.00 . A A . 62 LEU N 1 1
18 32425 1 1 62 LEU O O 3.156 13.496 2.441 1.00 . A A . 62 LEU O 1 1
18 32426 1 1 63 ASN C C 5.629 11.959 3.249 1.00 . A A . 63 ASN C 1 1
18 32427 1 1 63 ASN CA C 4.773 12.413 4.450 1.00 . A A . 63 ASN CA 1 1
18 32428 1 1 63 ASN CB C 5.255 11.699 5.722 1.00 . A A . 63 ASN CB 1 1
18 32429 1 1 63 ASN CG C 4.464 12.102 6.954 1.00 . A A . 63 ASN CG 1 1
18 32430 1 1 63 ASN H H 2.869 11.555 4.860 1.00 . A A . 63 ASN H 1 1
18 32431 1 1 63 ASN HA H 4.891 13.480 4.580 1.00 . A A . 63 ASN HA 1 1
18 32432 1 1 63 ASN HB2 H 5.158 10.630 5.587 1.00 . A A . 63 ASN HB2 1 1
18 32433 1 1 63 ASN HB3 H 6.294 11.941 5.890 1.00 . A A . 63 ASN HB3 1 1
18 32434 1 1 63 ASN HD21 H 4.735 10.316 7.771 1.00 . A A . 63 ASN HD21 1 1
18 32435 1 1 63 ASN HD22 H 3.806 11.439 8.695 1.00 . A A . 63 ASN HD22 1 1
18 32436 1 1 63 ASN N N 3.342 12.141 4.232 1.00 . A A . 63 ASN N 1 1
18 32437 1 1 63 ASN ND2 N 4.325 11.196 7.901 1.00 . A A . 63 ASN ND2 1 1
18 32438 1 1 63 ASN O O 5.166 11.213 2.392 1.00 . A A . 63 ASN O 1 1
18 32439 1 1 63 ASN OD1 O 3.985 13.226 7.058 1.00 . A A . 63 ASN OD1 1 1
18 32440 1 1 64 LYS C C 8.263 10.550 2.293 1.00 . A A . 64 LYS C 1 1
18 32441 1 1 64 LYS CA C 7.799 12.005 2.119 1.00 . A A . 64 LYS CA 1 1
18 32442 1 1 64 LYS CB C 9.007 12.951 2.061 1.00 . A A . 64 LYS CB 1 1
18 32443 1 1 64 LYS CD C 8.353 14.226 -0.023 1.00 . A A . 64 LYS CD 1 1
18 32444 1 1 64 LYS CE C 7.999 15.585 -0.617 1.00 . A A . 64 LYS CE 1 1
18 32445 1 1 64 LYS CG C 8.689 14.321 1.465 1.00 . A A . 64 LYS CG 1 1
18 32446 1 1 64 LYS H H 7.194 13.044 3.877 1.00 . A A . 64 LYS H 1 1
18 32447 1 1 64 LYS HA H 7.259 12.077 1.184 1.00 . A A . 64 LYS HA 1 1
18 32448 1 1 64 LYS HB2 H 9.382 13.098 3.063 1.00 . A A . 64 LYS HB2 1 1
18 32449 1 1 64 LYS HB3 H 9.783 12.494 1.461 1.00 . A A . 64 LYS HB3 1 1
18 32450 1 1 64 LYS HD2 H 9.209 13.827 -0.549 1.00 . A A . 64 LYS HD2 1 1
18 32451 1 1 64 LYS HD3 H 7.512 13.558 -0.149 1.00 . A A . 64 LYS HD3 1 1
18 32452 1 1 64 LYS HE2 H 8.818 16.265 -0.443 1.00 . A A . 64 LYS HE2 1 1
18 32453 1 1 64 LYS HE3 H 7.849 15.471 -1.682 1.00 . A A . 64 LYS HE3 1 1
18 32454 1 1 64 LYS HG2 H 7.841 14.742 1.987 1.00 . A A . 64 LYS HG2 1 1
18 32455 1 1 64 LYS HG3 H 9.547 14.967 1.590 1.00 . A A . 64 LYS HG3 1 1
18 32456 1 1 64 LYS HZ1 H 5.950 15.531 -0.198 1.00 . A A . 64 LYS HZ1 1 1
18 32457 1 1 64 LYS HZ2 H 6.561 17.091 -0.427 1.00 . A A . 64 LYS HZ2 1 1
18 32458 1 1 64 LYS HZ3 H 6.879 16.262 1.009 1.00 . A A . 64 LYS HZ3 1 1
18 32459 1 1 64 LYS N N 6.879 12.415 3.191 1.00 . A A . 64 LYS N 1 1
18 32460 1 1 64 LYS NZ N 6.763 16.157 -0.017 1.00 . A A . 64 LYS NZ 1 1
18 32461 1 1 64 LYS O O 8.681 9.900 1.331 1.00 . A A . 64 LYS O 1 1
18 32462 1 1 65 TYR C C 7.747 8.169 5.062 1.00 . A A . 65 TYR C 1 1
18 32463 1 1 65 TYR CA C 8.511 8.646 3.814 1.00 . A A . 65 TYR CA 1 1
18 32464 1 1 65 TYR CB C 10.035 8.444 3.974 1.00 . A A . 65 TYR CB 1 1
18 32465 1 1 65 TYR CD1 C 10.865 10.635 4.953 1.00 . A A . 65 TYR CD1 1 1
18 32466 1 1 65 TYR CD2 C 11.113 8.653 6.261 1.00 . A A . 65 TYR CD2 1 1
18 32467 1 1 65 TYR CE1 C 11.456 11.374 5.960 1.00 . A A . 65 TYR CE1 1 1
18 32468 1 1 65 TYR CE2 C 11.705 9.388 7.269 1.00 . A A . 65 TYR CE2 1 1
18 32469 1 1 65 TYR CG C 10.682 9.262 5.085 1.00 . A A . 65 TYR CG 1 1
18 32470 1 1 65 TYR CZ C 11.874 10.746 7.114 1.00 . A A . 65 TYR CZ 1 1
18 32471 1 1 65 TYR H H 7.933 10.638 4.260 1.00 . A A . 65 TYR H 1 1
18 32472 1 1 65 TYR HA H 8.175 8.059 2.969 1.00 . A A . 65 TYR HA 1 1
18 32473 1 1 65 TYR HB2 H 10.231 7.403 4.177 1.00 . A A . 65 TYR HB2 1 1
18 32474 1 1 65 TYR HB3 H 10.519 8.714 3.045 1.00 . A A . 65 TYR HB3 1 1
18 32475 1 1 65 TYR HD1 H 10.535 11.126 4.050 1.00 . A A . 65 TYR HD1 1 1
18 32476 1 1 65 TYR HD2 H 10.981 7.587 6.382 1.00 . A A . 65 TYR HD2 1 1
18 32477 1 1 65 TYR HE1 H 11.590 12.440 5.838 1.00 . A A . 65 TYR HE1 1 1
18 32478 1 1 65 TYR HE2 H 12.033 8.897 8.173 1.00 . A A . 65 TYR HE2 1 1
18 32479 1 1 65 TYR HH H 11.912 12.240 8.320 1.00 . A A . 65 TYR HH 1 1
18 32480 1 1 65 TYR N N 8.198 10.049 3.524 1.00 . A A . 65 TYR N 1 1
18 32481 1 1 65 TYR O O 8.115 8.487 6.191 1.00 . A A . 65 TYR O 1 1
18 32482 1 1 65 TYR OH O 12.467 11.479 8.117 1.00 . A A . 65 TYR OH 1 1
18 32483 1 1 66 ALA C C 5.193 5.580 5.634 1.00 . A A . 66 ALA C 1 1
18 32484 1 1 66 ALA CA C 5.808 6.950 5.948 1.00 . A A . 66 ALA CA 1 1
18 32485 1 1 66 ALA CB C 4.706 7.965 6.239 1.00 . A A . 66 ALA CB 1 1
18 32486 1 1 66 ALA H H 6.410 7.206 3.923 1.00 . A A . 66 ALA H 1 1
18 32487 1 1 66 ALA HA H 6.423 6.860 6.834 1.00 . A A . 66 ALA HA 1 1
18 32488 1 1 66 ALA HB1 H 4.083 8.085 5.363 1.00 . A A . 66 ALA HB1 1 1
18 32489 1 1 66 ALA HB2 H 5.151 8.917 6.494 1.00 . A A . 66 ALA HB2 1 1
18 32490 1 1 66 ALA HB3 H 4.100 7.620 7.065 1.00 . A A . 66 ALA HB3 1 1
18 32491 1 1 66 ALA N N 6.657 7.432 4.846 1.00 . A A . 66 ALA N 1 1
18 32492 1 1 66 ALA O O 4.910 5.267 4.481 1.00 . A A . 66 ALA O 1 1
18 32493 1 1 67 PHE C C 2.879 3.449 6.720 1.00 . A A . 67 PHE C 1 1
18 32494 1 1 67 PHE CA C 4.401 3.430 6.498 1.00 . A A . 67 PHE CA 1 1
18 32495 1 1 67 PHE CB C 5.055 2.444 7.478 1.00 . A A . 67 PHE CB 1 1
18 32496 1 1 67 PHE CD1 C 7.098 1.452 6.390 1.00 . A A . 67 PHE CD1 1 1
18 32497 1 1 67 PHE CD2 C 7.411 3.082 8.105 1.00 . A A . 67 PHE CD2 1 1
18 32498 1 1 67 PHE CE1 C 8.468 1.339 6.246 1.00 . A A . 67 PHE CE1 1 1
18 32499 1 1 67 PHE CE2 C 8.781 2.974 7.964 1.00 . A A . 67 PHE CE2 1 1
18 32500 1 1 67 PHE CG C 6.551 2.323 7.320 1.00 . A A . 67 PHE CG 1 1
18 32501 1 1 67 PHE CZ C 9.311 2.101 7.033 1.00 . A A . 67 PHE CZ 1 1
18 32502 1 1 67 PHE H H 5.224 5.073 7.568 1.00 . A A . 67 PHE H 1 1
18 32503 1 1 67 PHE HA H 4.602 3.102 5.486 1.00 . A A . 67 PHE HA 1 1
18 32504 1 1 67 PHE HB2 H 4.856 2.769 8.489 1.00 . A A . 67 PHE HB2 1 1
18 32505 1 1 67 PHE HB3 H 4.624 1.462 7.333 1.00 . A A . 67 PHE HB3 1 1
18 32506 1 1 67 PHE HD1 H 6.442 0.855 5.772 1.00 . A A . 67 PHE HD1 1 1
18 32507 1 1 67 PHE HD2 H 7.000 3.766 8.833 1.00 . A A . 67 PHE HD2 1 1
18 32508 1 1 67 PHE HE1 H 8.880 0.658 5.517 1.00 . A A . 67 PHE HE1 1 1
18 32509 1 1 67 PHE HE2 H 9.439 3.570 8.583 1.00 . A A . 67 PHE HE2 1 1
18 32510 1 1 67 PHE HZ H 10.382 2.014 6.921 1.00 . A A . 67 PHE HZ 1 1
18 32511 1 1 67 PHE N N 4.986 4.768 6.666 1.00 . A A . 67 PHE N 1 1
18 32512 1 1 67 PHE O O 2.392 4.033 7.688 1.00 . A A . 67 PHE O 1 1
18 32513 1 1 68 LEU C C 0.183 1.264 5.996 1.00 . A A . 68 LEU C 1 1
18 32514 1 1 68 LEU CA C 0.669 2.721 5.956 1.00 . A A . 68 LEU CA 1 1
18 32515 1 1 68 LEU CB C -0.027 3.439 4.786 1.00 . A A . 68 LEU CB 1 1
18 32516 1 1 68 LEU CD1 C -0.550 5.524 3.481 1.00 . A A . 68 LEU CD1 1 1
18 32517 1 1 68 LEU CD2 C -0.046 5.693 5.932 1.00 . A A . 68 LEU CD2 1 1
18 32518 1 1 68 LEU CG C 0.259 4.942 4.639 1.00 . A A . 68 LEU CG 1 1
18 32519 1 1 68 LEU H H 2.564 2.372 5.061 1.00 . A A . 68 LEU H 1 1
18 32520 1 1 68 LEU HA H 0.385 3.207 6.881 1.00 . A A . 68 LEU HA 1 1
18 32521 1 1 68 LEU HB2 H 0.272 2.951 3.869 1.00 . A A . 68 LEU HB2 1 1
18 32522 1 1 68 LEU HB3 H -1.094 3.312 4.904 1.00 . A A . 68 LEU HB3 1 1
18 32523 1 1 68 LEU HD11 H -1.606 5.382 3.669 1.00 . A A . 68 LEU HD11 1 1
18 32524 1 1 68 LEU HD12 H -0.278 5.023 2.564 1.00 . A A . 68 LEU HD12 1 1
18 32525 1 1 68 LEU HD13 H -0.340 6.580 3.388 1.00 . A A . 68 LEU HD13 1 1
18 32526 1 1 68 LEU HD21 H 0.145 6.746 5.790 1.00 . A A . 68 LEU HD21 1 1
18 32527 1 1 68 LEU HD22 H 0.586 5.317 6.725 1.00 . A A . 68 LEU HD22 1 1
18 32528 1 1 68 LEU HD23 H -1.083 5.549 6.201 1.00 . A A . 68 LEU HD23 1 1
18 32529 1 1 68 LEU HG H 1.308 5.080 4.411 1.00 . A A . 68 LEU HG 1 1
18 32530 1 1 68 LEU N N 2.130 2.803 5.827 1.00 . A A . 68 LEU N 1 1
18 32531 1 1 68 LEU O O 0.798 0.370 5.407 1.00 . A A . 68 LEU O 1 1
18 32532 1 1 69 ARG C C -2.967 -0.143 5.975 1.00 . A A . 69 ARG C 1 1
18 32533 1 1 69 ARG CA C -1.607 -0.262 6.680 1.00 . A A . 69 ARG CA 1 1
18 32534 1 1 69 ARG CB C -1.810 -0.767 8.121 1.00 . A A . 69 ARG CB 1 1
18 32535 1 1 69 ARG CD C -2.924 -2.469 9.644 1.00 . A A . 69 ARG CD 1 1
18 32536 1 1 69 ARG CG C -2.580 -2.084 8.204 1.00 . A A . 69 ARG CG 1 1
18 32537 1 1 69 ARG CZ C -1.765 -3.709 11.409 1.00 . A A . 69 ARG CZ 1 1
18 32538 1 1 69 ARG H H -1.320 1.774 7.200 1.00 . A A . 69 ARG H 1 1
18 32539 1 1 69 ARG HA H -0.987 -0.966 6.138 1.00 . A A . 69 ARG HA 1 1
18 32540 1 1 69 ARG HB2 H -0.842 -0.910 8.578 1.00 . A A . 69 ARG HB2 1 1
18 32541 1 1 69 ARG HB3 H -2.355 -0.018 8.680 1.00 . A A . 69 ARG HB3 1 1
18 32542 1 1 69 ARG HD2 H -3.420 -1.634 10.116 1.00 . A A . 69 ARG HD2 1 1
18 32543 1 1 69 ARG HD3 H -3.600 -3.314 9.620 1.00 . A A . 69 ARG HD3 1 1
18 32544 1 1 69 ARG HE H -0.901 -2.377 10.240 1.00 . A A . 69 ARG HE 1 1
18 32545 1 1 69 ARG HG2 H -3.499 -1.987 7.644 1.00 . A A . 69 ARG HG2 1 1
18 32546 1 1 69 ARG HG3 H -1.977 -2.869 7.767 1.00 . A A . 69 ARG HG3 1 1
18 32547 1 1 69 ARG HH11 H -3.705 -4.121 11.230 1.00 . A A . 69 ARG HH11 1 1
18 32548 1 1 69 ARG HH12 H -2.868 -4.978 12.475 1.00 . A A . 69 ARG HH12 1 1
18 32549 1 1 69 ARG HH21 H 0.168 -3.504 11.833 1.00 . A A . 69 ARG HH21 1 1
18 32550 1 1 69 ARG HH22 H -0.698 -4.654 12.798 1.00 . A A . 69 ARG HH22 1 1
18 32551 1 1 69 ARG N N -0.935 1.040 6.678 1.00 . A A . 69 ARG N 1 1
18 32552 1 1 69 ARG NE N -1.747 -2.826 10.441 1.00 . A A . 69 ARG NE 1 1
18 32553 1 1 69 ARG NH1 N -2.863 -4.318 11.726 1.00 . A A . 69 ARG NH1 1 1
18 32554 1 1 69 ARG NH2 N -0.683 -3.975 12.064 1.00 . A A . 69 ARG NH2 1 1
18 32555 1 1 69 ARG O O -3.850 0.587 6.430 1.00 . A A . 69 ARG O 1 1
18 32556 1 1 70 LEU C C -5.226 -2.011 4.208 1.00 . A A . 70 LEU C 1 1
18 32557 1 1 70 LEU CA C -4.343 -0.769 4.046 1.00 . A A . 70 LEU CA 1 1
18 32558 1 1 70 LEU CB C -4.005 -0.591 2.551 1.00 . A A . 70 LEU CB 1 1
18 32559 1 1 70 LEU CD1 C -2.005 0.960 2.814 1.00 . A A . 70 LEU CD1 1 1
18 32560 1 1 70 LEU CD2 C -3.219 0.829 0.618 1.00 . A A . 70 LEU CD2 1 1
18 32561 1 1 70 LEU CG C -3.358 0.749 2.138 1.00 . A A . 70 LEU CG 1 1
18 32562 1 1 70 LEU H H -2.406 -1.457 4.580 1.00 . A A . 70 LEU H 1 1
18 32563 1 1 70 LEU HA H -4.903 0.095 4.378 1.00 . A A . 70 LEU HA 1 1
18 32564 1 1 70 LEU HB2 H -3.332 -1.389 2.266 1.00 . A A . 70 LEU HB2 1 1
18 32565 1 1 70 LEU HB3 H -4.919 -0.707 1.987 1.00 . A A . 70 LEU HB3 1 1
18 32566 1 1 70 LEU HD11 H -2.136 0.984 3.886 1.00 . A A . 70 LEU HD11 1 1
18 32567 1 1 70 LEU HD12 H -1.578 1.896 2.485 1.00 . A A . 70 LEU HD12 1 1
18 32568 1 1 70 LEU HD13 H -1.339 0.149 2.551 1.00 . A A . 70 LEU HD13 1 1
18 32569 1 1 70 LEU HD21 H -2.790 1.782 0.345 1.00 . A A . 70 LEU HD21 1 1
18 32570 1 1 70 LEU HD22 H -4.194 0.732 0.160 1.00 . A A . 70 LEU HD22 1 1
18 32571 1 1 70 LEU HD23 H -2.577 0.032 0.269 1.00 . A A . 70 LEU HD23 1 1
18 32572 1 1 70 LEU HG H -4.005 1.556 2.450 1.00 . A A . 70 LEU HG 1 1
18 32573 1 1 70 LEU N N -3.125 -0.856 4.863 1.00 . A A . 70 LEU N 1 1
18 32574 1 1 70 LEU O O -4.736 -3.128 4.388 1.00 . A A . 70 LEU O 1 1
18 32575 1 1 71 TYR C C -8.353 -2.934 2.903 1.00 . A A . 71 TYR C 1 1
18 32576 1 1 71 TYR CA C -7.511 -2.895 4.189 1.00 . A A . 71 TYR CA 1 1
18 32577 1 1 71 TYR CB C -8.442 -2.702 5.394 1.00 . A A . 71 TYR CB 1 1
18 32578 1 1 71 TYR CD1 C -7.123 -3.319 7.469 1.00 . A A . 71 TYR CD1 1 1
18 32579 1 1 71 TYR CD2 C -7.660 -1.021 7.113 1.00 . A A . 71 TYR CD2 1 1
18 32580 1 1 71 TYR CE1 C -6.476 -2.986 8.643 1.00 . A A . 71 TYR CE1 1 1
18 32581 1 1 71 TYR CE2 C -7.018 -0.684 8.285 1.00 . A A . 71 TYR CE2 1 1
18 32582 1 1 71 TYR CG C -7.726 -2.344 6.683 1.00 . A A . 71 TYR CG 1 1
18 32583 1 1 71 TYR CZ C -6.429 -1.667 9.046 1.00 . A A . 71 TYR CZ 1 1
18 32584 1 1 71 TYR H H -6.862 -0.883 4.020 1.00 . A A . 71 TYR H 1 1
18 32585 1 1 71 TYR HA H -6.977 -3.831 4.294 1.00 . A A . 71 TYR HA 1 1
18 32586 1 1 71 TYR HB2 H -9.142 -1.909 5.175 1.00 . A A . 71 TYR HB2 1 1
18 32587 1 1 71 TYR HB3 H -8.990 -3.618 5.564 1.00 . A A . 71 TYR HB3 1 1
18 32588 1 1 71 TYR HD1 H -7.161 -4.352 7.151 1.00 . A A . 71 TYR HD1 1 1
18 32589 1 1 71 TYR HD2 H -8.124 -0.251 6.514 1.00 . A A . 71 TYR HD2 1 1
18 32590 1 1 71 TYR HE1 H -6.013 -3.756 9.241 1.00 . A A . 71 TYR HE1 1 1
18 32591 1 1 71 TYR HE2 H -6.976 0.350 8.600 1.00 . A A . 71 TYR HE2 1 1
18 32592 1 1 71 TYR HH H -6.430 -0.883 10.800 1.00 . A A . 71 TYR HH 1 1
18 32593 1 1 71 TYR N N -6.536 -1.804 4.124 1.00 . A A . 71 TYR N 1 1
18 32594 1 1 71 TYR O O -8.903 -1.913 2.485 1.00 . A A . 71 TYR O 1 1
18 32595 1 1 71 TYR OH O -5.796 -1.330 10.220 1.00 . A A . 71 TYR OH 1 1
18 32596 1 1 72 VAL C C -10.625 -4.918 1.362 1.00 . A A . 72 VAL C 1 1
18 32597 1 1 72 VAL CA C -9.275 -4.249 1.062 1.00 . A A . 72 VAL CA 1 1
18 32598 1 1 72 VAL CB C -8.516 -5.069 -0.017 1.00 . A A . 72 VAL CB 1 1
18 32599 1 1 72 VAL CG1 C -8.340 -6.523 0.416 1.00 . A A . 72 VAL CG1 1 1
18 32600 1 1 72 VAL CG2 C -9.230 -4.985 -1.364 1.00 . A A . 72 VAL CG2 1 1
18 32601 1 1 72 VAL H H -8.030 -4.895 2.665 1.00 . A A . 72 VAL H 1 1
18 32602 1 1 72 VAL HA H -9.459 -3.255 0.666 1.00 . A A . 72 VAL HA 1 1
18 32603 1 1 72 VAL HB H -7.532 -4.635 -0.134 1.00 . A A . 72 VAL HB 1 1
18 32604 1 1 72 VAL HG11 H -9.309 -6.981 0.552 1.00 . A A . 72 VAL HG11 1 1
18 32605 1 1 72 VAL HG12 H -7.793 -6.558 1.347 1.00 . A A . 72 VAL HG12 1 1
18 32606 1 1 72 VAL HG13 H -7.789 -7.063 -0.342 1.00 . A A . 72 VAL HG13 1 1
18 32607 1 1 72 VAL HG21 H -10.230 -5.382 -1.270 1.00 . A A . 72 VAL HG21 1 1
18 32608 1 1 72 VAL HG22 H -8.683 -5.559 -2.099 1.00 . A A . 72 VAL HG22 1 1
18 32609 1 1 72 VAL HG23 H -9.282 -3.953 -1.682 1.00 . A A . 72 VAL HG23 1 1
18 32610 1 1 72 VAL N N -8.480 -4.106 2.290 1.00 . A A . 72 VAL N 1 1
18 32611 1 1 72 VAL O O -10.759 -5.654 2.338 1.00 . A A . 72 VAL O 1 1
18 32612 1 1 73 ASP C C -13.341 -6.227 -0.322 1.00 . A A . 73 ASP C 1 1
18 32613 1 1 73 ASP CA C -12.975 -5.187 0.751 1.00 . A A . 73 ASP CA 1 1
18 32614 1 1 73 ASP CB C -13.992 -4.042 0.765 1.00 . A A . 73 ASP CB 1 1
18 32615 1 1 73 ASP CG C -15.384 -4.500 1.156 1.00 . A A . 73 ASP CG 1 1
18 32616 1 1 73 ASP H H -11.472 -4.054 -0.233 1.00 . A A . 73 ASP H 1 1
18 32617 1 1 73 ASP HA H -12.986 -5.671 1.718 1.00 . A A . 73 ASP HA 1 1
18 32618 1 1 73 ASP HB2 H -13.668 -3.294 1.476 1.00 . A A . 73 ASP HB2 1 1
18 32619 1 1 73 ASP HB3 H -14.037 -3.596 -0.220 1.00 . A A . 73 ASP HB3 1 1
18 32620 1 1 73 ASP N N -11.632 -4.643 0.538 1.00 . A A . 73 ASP N 1 1
18 32621 1 1 73 ASP O O -13.357 -5.928 -1.519 1.00 . A A . 73 ASP O 1 1
18 32622 1 1 73 ASP OD1 O -15.544 -5.016 2.280 1.00 . A A . 73 ASP OD1 1 1
18 32623 1 1 73 ASP OD2 O -16.323 -4.333 0.353 1.00 . A A . 73 ASP OD2 1 1
18 32624 1 1 74 GLN C C -15.546 -8.692 -0.830 1.00 . A A . 74 GLN C 1 1
18 32625 1 1 74 GLN CA C -14.021 -8.532 -0.795 1.00 . A A . 74 GLN CA 1 1
18 32626 1 1 74 GLN CB C -13.371 -9.855 -0.360 1.00 . A A . 74 GLN CB 1 1
18 32627 1 1 74 GLN CD C -11.241 -11.116 0.176 1.00 . A A . 74 GLN CD 1 1
18 32628 1 1 74 GLN CG C -11.846 -9.819 -0.334 1.00 . A A . 74 GLN CG 1 1
18 32629 1 1 74 GLN H H -13.586 -7.636 1.077 1.00 . A A . 74 GLN H 1 1
18 32630 1 1 74 GLN HA H -13.674 -8.278 -1.787 1.00 . A A . 74 GLN HA 1 1
18 32631 1 1 74 GLN HB2 H -13.718 -10.104 0.634 1.00 . A A . 74 GLN HB2 1 1
18 32632 1 1 74 GLN HB3 H -13.678 -10.635 -1.042 1.00 . A A . 74 GLN HB3 1 1
18 32633 1 1 74 GLN HE21 H -11.300 -10.449 2.038 1.00 . A A . 74 GLN HE21 1 1
18 32634 1 1 74 GLN HE22 H -10.663 -12.039 1.825 1.00 . A A . 74 GLN HE22 1 1
18 32635 1 1 74 GLN HG2 H -11.485 -9.639 -1.336 1.00 . A A . 74 GLN HG2 1 1
18 32636 1 1 74 GLN HG3 H -11.528 -9.010 0.311 1.00 . A A . 74 GLN HG3 1 1
18 32637 1 1 74 GLN N N -13.630 -7.452 0.114 1.00 . A A . 74 GLN N 1 1
18 32638 1 1 74 GLN NE2 N -11.047 -11.209 1.476 1.00 . A A . 74 GLN NE2 1 1
18 32639 1 1 74 GLN O O -16.207 -8.698 0.210 1.00 . A A . 74 GLN O 1 1
18 32640 1 1 74 GLN OE1 O -10.953 -12.030 -0.592 1.00 . A A . 74 GLN OE1 1 1
18 32641 1 1 75 ASP C C -17.953 -10.468 -2.065 1.00 . A A . 75 ASP C 1 1
18 32642 1 1 75 ASP CA C -17.548 -8.993 -2.192 1.00 . A A . 75 ASP CA 1 1
18 32643 1 1 75 ASP CB C -17.996 -8.457 -3.552 1.00 . A A . 75 ASP CB 1 1
18 32644 1 1 75 ASP CG C -17.625 -7.002 -3.743 1.00 . A A . 75 ASP CG 1 1
18 32645 1 1 75 ASP H H -15.536 -8.754 -2.826 1.00 . A A . 75 ASP H 1 1
18 32646 1 1 75 ASP HA H -18.044 -8.431 -1.414 1.00 . A A . 75 ASP HA 1 1
18 32647 1 1 75 ASP HB2 H -17.531 -9.040 -4.335 1.00 . A A . 75 ASP HB2 1 1
18 32648 1 1 75 ASP HB3 H -19.071 -8.550 -3.633 1.00 . A A . 75 ASP HB3 1 1
18 32649 1 1 75 ASP N N -16.104 -8.811 -2.031 1.00 . A A . 75 ASP N 1 1
18 32650 1 1 75 ASP O O -19.045 -10.778 -1.586 1.00 . A A . 75 ASP O 1 1
18 32651 1 1 75 ASP OD1 O -18.376 -6.125 -3.273 1.00 . A A . 75 ASP OD1 1 1
18 32652 1 1 75 ASP OD2 O -16.577 -6.728 -4.363 1.00 . A A . 75 ASP OD2 1 1
18 32653 1 1 76 ASP C C -18.664 -13.099 -3.323 1.00 . A A . 76 ASP C 1 1
18 32654 1 1 76 ASP CA C -17.363 -12.812 -2.546 1.00 . A A . 76 ASP CA 1 1
18 32655 1 1 76 ASP CB C -17.457 -13.365 -1.117 1.00 . A A . 76 ASP CB 1 1
18 32656 1 1 76 ASP CG C -16.191 -13.112 -0.314 1.00 . A A . 76 ASP CG 1 1
18 32657 1 1 76 ASP H H -16.200 -11.060 -2.826 1.00 . A A . 76 ASP H 1 1
18 32658 1 1 76 ASP HA H -16.544 -13.298 -3.058 1.00 . A A . 76 ASP HA 1 1
18 32659 1 1 76 ASP HB2 H -18.288 -12.895 -0.608 1.00 . A A . 76 ASP HB2 1 1
18 32660 1 1 76 ASP HB3 H -17.628 -14.433 -1.160 1.00 . A A . 76 ASP HB3 1 1
18 32661 1 1 76 ASP N N -17.072 -11.369 -2.516 1.00 . A A . 76 ASP N 1 1
18 32662 1 1 76 ASP O O -19.292 -14.148 -3.158 1.00 . A A . 76 ASP O 1 1
18 32663 1 1 76 ASP OD1 O -15.187 -13.824 -0.535 1.00 . A A . 76 ASP OD1 1 1
18 32664 1 1 76 ASP OD2 O -16.197 -12.205 0.547 1.00 . A A . 76 ASP OD2 1 1
18 32665 1 1 77 ASN C C -20.390 -13.401 -5.902 1.00 . A A . 77 ASN C 1 1
18 32666 1 1 77 ASN CA C -20.305 -12.215 -4.924 1.00 . A A . 77 ASN CA 1 1
18 32667 1 1 77 ASN CB C -20.535 -10.893 -5.670 1.00 . A A . 77 ASN CB 1 1
18 32668 1 1 77 ASN CG C -19.301 -10.419 -6.423 1.00 . A A . 77 ASN CG 1 1
18 32669 1 1 77 ASN H H -18.426 -11.414 -4.362 1.00 . A A . 77 ASN H 1 1
18 32670 1 1 77 ASN HA H -21.090 -12.330 -4.188 1.00 . A A . 77 ASN HA 1 1
18 32671 1 1 77 ASN HB2 H -21.341 -11.020 -6.381 1.00 . A A . 77 ASN HB2 1 1
18 32672 1 1 77 ASN HB3 H -20.813 -10.129 -4.956 1.00 . A A . 77 ASN HB3 1 1
18 32673 1 1 77 ASN HD21 H -19.899 -8.536 -6.291 1.00 . A A . 77 ASN HD21 1 1
18 32674 1 1 77 ASN HD22 H -18.411 -8.802 -7.128 1.00 . A A . 77 ASN HD22 1 1
18 32675 1 1 77 ASN N N -19.034 -12.164 -4.197 1.00 . A A . 77 ASN N 1 1
18 32676 1 1 77 ASN ND2 N -19.192 -9.122 -6.629 1.00 . A A . 77 ASN ND2 1 1
18 32677 1 1 77 ASN O O -21.431 -14.044 -6.014 1.00 . A A . 77 ASN O 1 1
18 32678 1 1 77 ASN OD1 O -18.452 -11.207 -6.814 1.00 . A A . 77 ASN OD1 1 1
18 32679 1 1 78 SER C C -18.029 -15.625 -7.519 1.00 . A A . 78 SER C 1 1
18 32680 1 1 78 SER CA C -19.297 -14.768 -7.610 1.00 . A A . 78 SER CA 1 1
18 32681 1 1 78 SER CB C -19.433 -14.189 -9.026 1.00 . A A . 78 SER CB 1 1
18 32682 1 1 78 SER H H -18.484 -13.165 -6.467 1.00 . A A . 78 SER H 1 1
18 32683 1 1 78 SER HA H -20.149 -15.403 -7.413 1.00 . A A . 78 SER HA 1 1
18 32684 1 1 78 SER HB2 H -20.327 -13.585 -9.081 1.00 . A A . 78 SER HB2 1 1
18 32685 1 1 78 SER HB3 H -18.572 -13.577 -9.250 1.00 . A A . 78 SER HB3 1 1
18 32686 1 1 78 SER HG H -19.446 -14.841 -10.886 1.00 . A A . 78 SER HG 1 1
18 32687 1 1 78 SER N N -19.301 -13.687 -6.612 1.00 . A A . 78 SER N 1 1
18 32688 1 1 78 SER O O -17.124 -15.340 -6.737 1.00 . A A . 78 SER O 1 1
18 32689 1 1 78 SER OG O -19.523 -15.224 -9.998 1.00 . A A . 78 SER OG 1 1
18 32690 1 1 79 LYS C C -15.822 -17.316 -9.428 1.00 . A A . 79 LYS C 1 1
18 32691 1 1 79 LYS CA C -16.857 -17.626 -8.332 1.00 . A A . 79 LYS CA 1 1
18 32692 1 1 79 LYS CB C -17.405 -19.045 -8.542 1.00 . A A . 79 LYS CB 1 1
18 32693 1 1 79 LYS CD C -18.548 -20.663 -10.124 1.00 . A A . 79 LYS CD 1 1
18 32694 1 1 79 LYS CE C -19.244 -20.829 -11.472 1.00 . A A . 79 LYS CE 1 1
18 32695 1 1 79 LYS CG C -18.172 -19.208 -9.855 1.00 . A A . 79 LYS CG 1 1
18 32696 1 1 79 LYS H H -18.702 -16.799 -8.986 1.00 . A A . 79 LYS H 1 1
18 32697 1 1 79 LYS HA H -16.372 -17.576 -7.368 1.00 . A A . 79 LYS HA 1 1
18 32698 1 1 79 LYS HB2 H -16.580 -19.744 -8.540 1.00 . A A . 79 LYS HB2 1 1
18 32699 1 1 79 LYS HB3 H -18.073 -19.286 -7.727 1.00 . A A . 79 LYS HB3 1 1
18 32700 1 1 79 LYS HD2 H -17.649 -21.263 -10.120 1.00 . A A . 79 LYS HD2 1 1
18 32701 1 1 79 LYS HD3 H -19.212 -21.006 -9.341 1.00 . A A . 79 LYS HD3 1 1
18 32702 1 1 79 LYS HE2 H -20.177 -20.287 -11.454 1.00 . A A . 79 LYS HE2 1 1
18 32703 1 1 79 LYS HE3 H -18.607 -20.420 -12.243 1.00 . A A . 79 LYS HE3 1 1
18 32704 1 1 79 LYS HG2 H -19.077 -18.618 -9.807 1.00 . A A . 79 LYS HG2 1 1
18 32705 1 1 79 LYS HG3 H -17.554 -18.851 -10.668 1.00 . A A . 79 LYS HG3 1 1
18 32706 1 1 79 LYS HZ1 H -20.015 -22.332 -12.702 1.00 . A A . 79 LYS HZ1 1 1
18 32707 1 1 79 LYS HZ2 H -20.121 -22.677 -11.051 1.00 . A A . 79 LYS HZ2 1 1
18 32708 1 1 79 LYS HZ3 H -18.632 -22.793 -11.839 1.00 . A A . 79 LYS HZ3 1 1
18 32709 1 1 79 LYS N N -17.972 -16.668 -8.343 1.00 . A A . 79 LYS N 1 1
18 32710 1 1 79 LYS NZ N -19.522 -22.256 -11.785 1.00 . A A . 79 LYS NZ 1 1
18 32711 1 1 79 LYS O O -14.913 -18.110 -9.676 1.00 . A A . 79 LYS O 1 1
18 32712 1 1 80 ASN C C -13.643 -15.586 -10.848 1.00 . A A . 80 ASN C 1 1
18 32713 1 1 80 ASN CA C -15.118 -15.813 -11.229 1.00 . A A . 80 ASN CA 1 1
18 32714 1 1 80 ASN CB C -15.672 -14.571 -11.933 1.00 . A A . 80 ASN CB 1 1
18 32715 1 1 80 ASN CG C -17.043 -14.808 -12.537 1.00 . A A . 80 ASN CG 1 1
18 32716 1 1 80 ASN H H -16.649 -15.534 -9.780 1.00 . A A . 80 ASN H 1 1
18 32717 1 1 80 ASN HA H -15.162 -16.643 -11.921 1.00 . A A . 80 ASN HA 1 1
18 32718 1 1 80 ASN HB2 H -15.750 -13.763 -11.219 1.00 . A A . 80 ASN HB2 1 1
18 32719 1 1 80 ASN HB3 H -14.996 -14.281 -12.724 1.00 . A A . 80 ASN HB3 1 1
18 32720 1 1 80 ASN HD21 H -16.680 -13.481 -13.954 1.00 . A A . 80 ASN HD21 1 1
18 32721 1 1 80 ASN HD22 H -18.224 -14.250 -14.012 1.00 . A A . 80 ASN HD22 1 1
18 32722 1 1 80 ASN N N -15.960 -16.164 -10.077 1.00 . A A . 80 ASN N 1 1
18 32723 1 1 80 ASN ND2 N -17.345 -14.111 -13.607 1.00 . A A . 80 ASN ND2 1 1
18 32724 1 1 80 ASN O O -12.813 -16.486 -10.986 1.00 . A A . 80 ASN O 1 1
18 32725 1 1 80 ASN OD1 O -17.826 -15.613 -12.046 1.00 . A A . 80 ASN OD1 1 1
18 32726 1 1 81 GLU C C -11.789 -13.141 -8.853 1.00 . A A . 81 GLU C 1 1
18 32727 1 1 81 GLU CA C -11.925 -13.987 -10.125 1.00 . A A . 81 GLU CA 1 1
18 32728 1 1 81 GLU CB C -11.398 -13.171 -11.319 1.00 . A A . 81 GLU CB 1 1
18 32729 1 1 81 GLU CD C -11.115 -13.011 -13.836 1.00 . A A . 81 GLU CD 1 1
18 32730 1 1 81 GLU CG C -11.336 -13.931 -12.642 1.00 . A A . 81 GLU CG 1 1
18 32731 1 1 81 GLU H H -14.035 -13.738 -10.182 1.00 . A A . 81 GLU H 1 1
18 32732 1 1 81 GLU HA H -11.330 -14.883 -10.018 1.00 . A A . 81 GLU HA 1 1
18 32733 1 1 81 GLU HB2 H -12.038 -12.312 -11.457 1.00 . A A . 81 GLU HB2 1 1
18 32734 1 1 81 GLU HB3 H -10.400 -12.822 -11.086 1.00 . A A . 81 GLU HB3 1 1
18 32735 1 1 81 GLU HG2 H -10.523 -14.643 -12.597 1.00 . A A . 81 GLU HG2 1 1
18 32736 1 1 81 GLU HG3 H -12.268 -14.463 -12.778 1.00 . A A . 81 GLU HG3 1 1
18 32737 1 1 81 GLU N N -13.322 -14.382 -10.374 1.00 . A A . 81 GLU N 1 1
18 32738 1 1 81 GLU O O -12.684 -12.367 -8.512 1.00 . A A . 81 GLU O 1 1
18 32739 1 1 81 GLU OE1 O -10.250 -12.112 -13.748 1.00 . A A . 81 GLU OE1 1 1
18 32740 1 1 81 GLU OE2 O -11.815 -13.170 -14.861 1.00 . A A . 81 GLU OE2 1 1
18 32741 1 1 82 ILE C C -9.356 -11.304 -7.533 1.00 . A A . 82 ILE C 1 1
18 32742 1 1 82 ILE CA C -10.332 -12.386 -7.050 1.00 . A A . 82 ILE CA 1 1
18 32743 1 1 82 ILE CB C -9.711 -13.150 -5.852 1.00 . A A . 82 ILE CB 1 1
18 32744 1 1 82 ILE CD1 C -12.007 -13.633 -4.820 1.00 . A A . 82 ILE CD1 1 1
18 32745 1 1 82 ILE CG1 C -10.693 -14.207 -5.317 1.00 . A A . 82 ILE CG1 1 1
18 32746 1 1 82 ILE CG2 C -9.305 -12.174 -4.745 1.00 . A A . 82 ILE CG2 1 1
18 32747 1 1 82 ILE H H -10.041 -14.005 -8.395 1.00 . A A . 82 ILE H 1 1
18 32748 1 1 82 ILE HA H -11.246 -11.909 -6.715 1.00 . A A . 82 ILE HA 1 1
18 32749 1 1 82 ILE HB H -8.815 -13.648 -6.201 1.00 . A A . 82 ILE HB 1 1
18 32750 1 1 82 ILE HD11 H -11.818 -12.943 -4.010 1.00 . A A . 82 ILE HD11 1 1
18 32751 1 1 82 ILE HD12 H -12.638 -14.436 -4.467 1.00 . A A . 82 ILE HD12 1 1
18 32752 1 1 82 ILE HD13 H -12.503 -13.115 -5.627 1.00 . A A . 82 ILE HD13 1 1
18 32753 1 1 82 ILE HG12 H -10.918 -14.912 -6.103 1.00 . A A . 82 ILE HG12 1 1
18 32754 1 1 82 ILE HG13 H -10.230 -14.734 -4.494 1.00 . A A . 82 ILE HG13 1 1
18 32755 1 1 82 ILE HG21 H -10.176 -11.635 -4.401 1.00 . A A . 82 ILE HG21 1 1
18 32756 1 1 82 ILE HG22 H -8.580 -11.473 -5.130 1.00 . A A . 82 ILE HG22 1 1
18 32757 1 1 82 ILE HG23 H -8.873 -12.723 -3.920 1.00 . A A . 82 ILE HG23 1 1
18 32758 1 1 82 ILE N N -10.665 -13.281 -8.158 1.00 . A A . 82 ILE N 1 1
18 32759 1 1 82 ILE O O -8.165 -11.559 -7.722 1.00 . A A . 82 ILE O 1 1
18 32760 1 1 83 SER C C -9.480 -7.664 -7.598 1.00 . A A . 83 SER C 1 1
18 32761 1 1 83 SER CA C -9.076 -8.980 -8.269 1.00 . A A . 83 SER CA 1 1
18 32762 1 1 83 SER CB C -9.266 -8.864 -9.789 1.00 . A A . 83 SER CB 1 1
18 32763 1 1 83 SER H H -10.827 -9.958 -7.560 1.00 . A A . 83 SER H 1 1
18 32764 1 1 83 SER HA H -8.034 -9.177 -8.056 1.00 . A A . 83 SER HA 1 1
18 32765 1 1 83 SER HB2 H -10.311 -8.703 -10.007 1.00 . A A . 83 SER HB2 1 1
18 32766 1 1 83 SER HB3 H -8.690 -8.027 -10.159 1.00 . A A . 83 SER HB3 1 1
18 32767 1 1 83 SER HG H -9.572 -10.396 -10.983 1.00 . A A . 83 SER HG 1 1
18 32768 1 1 83 SER N N -9.875 -10.100 -7.745 1.00 . A A . 83 SER N 1 1
18 32769 1 1 83 SER O O -9.291 -6.581 -8.153 1.00 . A A . 83 SER O 1 1
18 32770 1 1 83 SER OG O -8.840 -10.041 -10.463 1.00 . A A . 83 SER OG 1 1
18 32771 1 1 84 SER C C -9.386 -5.740 -5.095 1.00 . A A . 84 SER C 1 1
18 32772 1 1 84 SER CA C -10.525 -6.607 -5.651 1.00 . A A . 84 SER CA 1 1
18 32773 1 1 84 SER CB C -11.429 -7.071 -4.499 1.00 . A A . 84 SER CB 1 1
18 32774 1 1 84 SER H H -10.066 -8.654 -5.967 1.00 . A A . 84 SER H 1 1
18 32775 1 1 84 SER HA H -11.112 -6.012 -6.334 1.00 . A A . 84 SER HA 1 1
18 32776 1 1 84 SER HB2 H -11.766 -6.210 -3.936 1.00 . A A . 84 SER HB2 1 1
18 32777 1 1 84 SER HB3 H -12.285 -7.592 -4.905 1.00 . A A . 84 SER HB3 1 1
18 32778 1 1 84 SER HG H -9.907 -7.531 -3.345 1.00 . A A . 84 SER HG 1 1
18 32779 1 1 84 SER N N -10.018 -7.770 -6.388 1.00 . A A . 84 SER N 1 1
18 32780 1 1 84 SER O O -8.700 -6.131 -4.152 1.00 . A A . 84 SER O 1 1
18 32781 1 1 84 SER OG O -10.733 -7.947 -3.623 1.00 . A A . 84 SER OG 1 1
18 32782 1 1 85 ILE C C -8.974 -2.503 -4.364 1.00 . A A . 85 ILE C 1 1
18 32783 1 1 85 ILE CA C -8.228 -3.578 -5.183 1.00 . A A . 85 ILE CA 1 1
18 32784 1 1 85 ILE CB C -7.433 -2.913 -6.346 1.00 . A A . 85 ILE CB 1 1
18 32785 1 1 85 ILE CD1 C -6.034 -3.439 -8.428 1.00 . A A . 85 ILE CD1 1 1
18 32786 1 1 85 ILE CG1 C -6.846 -3.993 -7.274 1.00 . A A . 85 ILE CG1 1 1
18 32787 1 1 85 ILE CG2 C -6.314 -2.014 -5.809 1.00 . A A . 85 ILE CG2 1 1
18 32788 1 1 85 ILE H H -9.676 -4.371 -6.522 1.00 . A A . 85 ILE H 1 1
18 32789 1 1 85 ILE HA H -7.526 -4.087 -4.533 1.00 . A A . 85 ILE HA 1 1
18 32790 1 1 85 ILE HB H -8.116 -2.297 -6.915 1.00 . A A . 85 ILE HB 1 1
18 32791 1 1 85 ILE HD11 H -5.681 -4.254 -9.043 1.00 . A A . 85 ILE HD11 1 1
18 32792 1 1 85 ILE HD12 H -5.191 -2.888 -8.042 1.00 . A A . 85 ILE HD12 1 1
18 32793 1 1 85 ILE HD13 H -6.654 -2.783 -9.022 1.00 . A A . 85 ILE HD13 1 1
18 32794 1 1 85 ILE HG12 H -6.201 -4.642 -6.700 1.00 . A A . 85 ILE HG12 1 1
18 32795 1 1 85 ILE HG13 H -7.654 -4.577 -7.690 1.00 . A A . 85 ILE HG13 1 1
18 32796 1 1 85 ILE HG21 H -5.604 -2.611 -5.257 1.00 . A A . 85 ILE HG21 1 1
18 32797 1 1 85 ILE HG22 H -6.736 -1.263 -5.157 1.00 . A A . 85 ILE HG22 1 1
18 32798 1 1 85 ILE HG23 H -5.812 -1.529 -6.635 1.00 . A A . 85 ILE HG23 1 1
18 32799 1 1 85 ILE N N -9.182 -4.571 -5.697 1.00 . A A . 85 ILE N 1 1
18 32800 1 1 85 ILE O O -8.384 -1.542 -3.868 1.00 . A A . 85 ILE O 1 1
18 32801 1 1 86 GLU C C -10.731 -1.630 -2.009 1.00 . A A . 86 GLU C 1 1
18 32802 1 1 86 GLU CA C -11.151 -1.766 -3.487 1.00 . A A . 86 GLU CA 1 1
18 32803 1 1 86 GLU CB C -12.617 -2.233 -3.565 1.00 . A A . 86 GLU CB 1 1
18 32804 1 1 86 GLU CD C -13.032 -1.467 -5.964 1.00 . A A . 86 GLU CD 1 1
18 32805 1 1 86 GLU CG C -13.091 -2.617 -4.968 1.00 . A A . 86 GLU CG 1 1
18 32806 1 1 86 GLU H H -10.684 -3.497 -4.615 1.00 . A A . 86 GLU H 1 1
18 32807 1 1 86 GLU HA H -11.067 -0.799 -3.962 1.00 . A A . 86 GLU HA 1 1
18 32808 1 1 86 GLU HB2 H -12.740 -3.093 -2.925 1.00 . A A . 86 GLU HB2 1 1
18 32809 1 1 86 GLU HB3 H -13.253 -1.436 -3.201 1.00 . A A . 86 GLU HB3 1 1
18 32810 1 1 86 GLU HG2 H -12.470 -3.422 -5.335 1.00 . A A . 86 GLU HG2 1 1
18 32811 1 1 86 GLU HG3 H -14.113 -2.963 -4.903 1.00 . A A . 86 GLU HG3 1 1
18 32812 1 1 86 GLU N N -10.284 -2.701 -4.214 1.00 . A A . 86 GLU N 1 1
18 32813 1 1 86 GLU O O -11.172 -2.397 -1.149 1.00 . A A . 86 GLU O 1 1
18 32814 1 1 86 GLU OE1 O -13.947 -0.615 -5.952 1.00 . A A . 86 GLU OE1 1 1
18 32815 1 1 86 GLU OE2 O -12.081 -1.421 -6.773 1.00 . A A . 86 GLU OE2 1 1
18 32816 1 1 87 VAL C C -10.518 0.225 0.490 1.00 . A A . 87 VAL C 1 1
18 32817 1 1 87 VAL CA C -9.400 -0.410 -0.358 1.00 . A A . 87 VAL CA 1 1
18 32818 1 1 87 VAL CB C -8.155 0.517 -0.349 1.00 . A A . 87 VAL CB 1 1
18 32819 1 1 87 VAL CG1 C -7.680 0.784 1.080 1.00 . A A . 87 VAL CG1 1 1
18 32820 1 1 87 VAL CG2 C -7.028 -0.087 -1.187 1.00 . A A . 87 VAL CG2 1 1
18 32821 1 1 87 VAL H H -9.488 -0.133 -2.461 1.00 . A A . 87 VAL H 1 1
18 32822 1 1 87 VAL HA H -9.120 -1.358 0.087 1.00 . A A . 87 VAL HA 1 1
18 32823 1 1 87 VAL HB H -8.434 1.464 -0.793 1.00 . A A . 87 VAL HB 1 1
18 32824 1 1 87 VAL HG11 H -8.477 1.242 1.648 1.00 . A A . 87 VAL HG11 1 1
18 32825 1 1 87 VAL HG12 H -6.829 1.451 1.059 1.00 . A A . 87 VAL HG12 1 1
18 32826 1 1 87 VAL HG13 H -7.395 -0.146 1.547 1.00 . A A . 87 VAL HG13 1 1
18 32827 1 1 87 VAL HG21 H -6.184 0.588 -1.199 1.00 . A A . 87 VAL HG21 1 1
18 32828 1 1 87 VAL HG22 H -7.373 -0.247 -2.199 1.00 . A A . 87 VAL HG22 1 1
18 32829 1 1 87 VAL HG23 H -6.724 -1.032 -0.759 1.00 . A A . 87 VAL HG23 1 1
18 32830 1 1 87 VAL N N -9.853 -0.671 -1.727 1.00 . A A . 87 VAL N 1 1
18 32831 1 1 87 VAL O O -10.946 1.352 0.227 1.00 . A A . 87 VAL O 1 1
18 32832 1 1 88 LYS C C -11.588 1.132 3.295 1.00 . A A . 88 LYS C 1 1
18 32833 1 1 88 LYS CA C -12.070 -0.002 2.370 1.00 . A A . 88 LYS CA 1 1
18 32834 1 1 88 LYS CB C -12.692 -1.142 3.202 1.00 . A A . 88 LYS CB 1 1
18 32835 1 1 88 LYS CD C -12.426 -2.704 5.181 1.00 . A A . 88 LYS CD 1 1
18 32836 1 1 88 LYS CE C -13.301 -3.827 4.618 1.00 . A A . 88 LYS CE 1 1
18 32837 1 1 88 LYS CG C -11.707 -1.897 4.095 1.00 . A A . 88 LYS CG 1 1
18 32838 1 1 88 LYS H H -10.603 -1.383 1.684 1.00 . A A . 88 LYS H 1 1
18 32839 1 1 88 LYS HA H -12.835 0.402 1.720 1.00 . A A . 88 LYS HA 1 1
18 32840 1 1 88 LYS HB2 H -13.465 -0.724 3.833 1.00 . A A . 88 LYS HB2 1 1
18 32841 1 1 88 LYS HB3 H -13.148 -1.855 2.527 1.00 . A A . 88 LYS HB3 1 1
18 32842 1 1 88 LYS HD2 H -11.685 -3.142 5.835 1.00 . A A . 88 LYS HD2 1 1
18 32843 1 1 88 LYS HD3 H -13.050 -2.030 5.754 1.00 . A A . 88 LYS HD3 1 1
18 32844 1 1 88 LYS HE2 H -14.039 -4.096 5.359 1.00 . A A . 88 LYS HE2 1 1
18 32845 1 1 88 LYS HE3 H -13.803 -3.468 3.731 1.00 . A A . 88 LYS HE3 1 1
18 32846 1 1 88 LYS HG2 H -11.124 -2.571 3.483 1.00 . A A . 88 LYS HG2 1 1
18 32847 1 1 88 LYS HG3 H -11.048 -1.183 4.569 1.00 . A A . 88 LYS HG3 1 1
18 32848 1 1 88 LYS HZ1 H -11.806 -4.824 3.541 1.00 . A A . 88 LYS HZ1 1 1
18 32849 1 1 88 LYS HZ2 H -13.148 -5.788 3.908 1.00 . A A . 88 LYS HZ2 1 1
18 32850 1 1 88 LYS HZ3 H -12.022 -5.407 5.111 1.00 . A A . 88 LYS HZ3 1 1
18 32851 1 1 88 LYS N N -10.989 -0.499 1.509 1.00 . A A . 88 LYS N 1 1
18 32852 1 1 88 LYS NZ N -12.514 -5.043 4.268 1.00 . A A . 88 LYS NZ 1 1
18 32853 1 1 88 LYS O O -12.373 2.003 3.674 1.00 . A A . 88 LYS O 1 1
18 32854 1 1 89 SER C C -8.191 1.937 4.686 1.00 . A A . 89 SER C 1 1
18 32855 1 1 89 SER CA C -9.699 2.161 4.499 1.00 . A A . 89 SER CA 1 1
18 32856 1 1 89 SER CB C -10.383 2.207 5.877 1.00 . A A . 89 SER CB 1 1
18 32857 1 1 89 SER H H -9.729 0.383 3.325 1.00 . A A . 89 SER H 1 1
18 32858 1 1 89 SER HA H -9.846 3.111 4.005 1.00 . A A . 89 SER HA 1 1
18 32859 1 1 89 SER HB2 H -11.431 2.433 5.749 1.00 . A A . 89 SER HB2 1 1
18 32860 1 1 89 SER HB3 H -10.279 1.247 6.362 1.00 . A A . 89 SER HB3 1 1
18 32861 1 1 89 SER HG H -9.967 4.078 6.332 1.00 . A A . 89 SER HG 1 1
18 32862 1 1 89 SER N N -10.299 1.114 3.648 1.00 . A A . 89 SER N 1 1
18 32863 1 1 89 SER O O -7.659 0.885 4.322 1.00 . A A . 89 SER O 1 1
18 32864 1 1 89 SER OG O -9.805 3.205 6.713 1.00 . A A . 89 SER OG 1 1
18 32865 1 1 90 TYR C C -5.663 3.660 6.758 1.00 . A A . 90 TYR C 1 1
18 32866 1 1 90 TYR CA C -6.063 2.843 5.515 1.00 . A A . 90 TYR CA 1 1
18 32867 1 1 90 TYR CB C -5.260 3.307 4.285 1.00 . A A . 90 TYR CB 1 1
18 32868 1 1 90 TYR CD1 C -5.016 5.834 4.341 1.00 . A A . 90 TYR CD1 1 1
18 32869 1 1 90 TYR CD2 C -6.539 4.886 2.769 1.00 . A A . 90 TYR CD2 1 1
18 32870 1 1 90 TYR CE1 C -5.334 7.100 3.887 1.00 . A A . 90 TYR CE1 1 1
18 32871 1 1 90 TYR CE2 C -6.860 6.149 2.312 1.00 . A A . 90 TYR CE2 1 1
18 32872 1 1 90 TYR CG C -5.613 4.703 3.792 1.00 . A A . 90 TYR CG 1 1
18 32873 1 1 90 TYR CZ C -6.256 7.252 2.874 1.00 . A A . 90 TYR CZ 1 1
18 32874 1 1 90 TYR H H -7.986 3.751 5.515 1.00 . A A . 90 TYR H 1 1
18 32875 1 1 90 TYR HA H -5.832 1.802 5.705 1.00 . A A . 90 TYR HA 1 1
18 32876 1 1 90 TYR HB2 H -4.208 3.299 4.528 1.00 . A A . 90 TYR HB2 1 1
18 32877 1 1 90 TYR HB3 H -5.436 2.615 3.472 1.00 . A A . 90 TYR HB3 1 1
18 32878 1 1 90 TYR HD1 H -4.294 5.713 5.136 1.00 . A A . 90 TYR HD1 1 1
18 32879 1 1 90 TYR HD2 H -7.015 4.023 2.328 1.00 . A A . 90 TYR HD2 1 1
18 32880 1 1 90 TYR HE1 H -4.860 7.964 4.326 1.00 . A A . 90 TYR HE1 1 1
18 32881 1 1 90 TYR HE2 H -7.583 6.268 1.518 1.00 . A A . 90 TYR HE2 1 1
18 32882 1 1 90 TYR HH H -7.502 8.528 2.155 1.00 . A A . 90 TYR HH 1 1
18 32883 1 1 90 TYR N N -7.506 2.933 5.253 1.00 . A A . 90 TYR N 1 1
18 32884 1 1 90 TYR O O -6.348 4.610 7.137 1.00 . A A . 90 TYR O 1 1
18 32885 1 1 90 TYR OH O -6.574 8.510 2.415 1.00 . A A . 90 TYR OH 1 1
18 32886 1 1 91 GLU C C -2.526 4.147 8.553 1.00 . A A . 91 GLU C 1 1
18 32887 1 1 91 GLU CA C -4.055 3.953 8.601 1.00 . A A . 91 GLU CA 1 1
18 32888 1 1 91 GLU CB C -4.445 3.123 9.841 1.00 . A A . 91 GLU CB 1 1
18 32889 1 1 91 GLU CD C -4.441 4.938 11.652 1.00 . A A . 91 GLU CD 1 1
18 32890 1 1 91 GLU CG C -3.852 3.619 11.166 1.00 . A A . 91 GLU CG 1 1
18 32891 1 1 91 GLU H H -4.033 2.532 7.015 1.00 . A A . 91 GLU H 1 1
18 32892 1 1 91 GLU HA H -4.526 4.925 8.664 1.00 . A A . 91 GLU HA 1 1
18 32893 1 1 91 GLU HB2 H -5.521 3.127 9.935 1.00 . A A . 91 GLU HB2 1 1
18 32894 1 1 91 GLU HB3 H -4.117 2.103 9.688 1.00 . A A . 91 GLU HB3 1 1
18 32895 1 1 91 GLU HG2 H -4.025 2.867 11.923 1.00 . A A . 91 GLU HG2 1 1
18 32896 1 1 91 GLU HG3 H -2.785 3.745 11.038 1.00 . A A . 91 GLU HG3 1 1
18 32897 1 1 91 GLU N N -4.547 3.284 7.382 1.00 . A A . 91 GLU N 1 1
18 32898 1 1 91 GLU O O -1.828 3.438 7.830 1.00 . A A . 91 GLU O 1 1
18 32899 1 1 91 GLU OE1 O -4.155 5.991 11.044 1.00 . A A . 91 GLU OE1 1 1
18 32900 1 1 91 GLU OE2 O -5.185 4.930 12.656 1.00 . A A . 91 GLU OE2 1 1
18 32901 1 1 92 GLU C C 0.072 4.471 10.511 1.00 . A A . 92 GLU C 1 1
18 32902 1 1 92 GLU CA C -0.566 5.340 9.418 1.00 . A A . 92 GLU CA 1 1
18 32903 1 1 92 GLU CB C -0.280 6.822 9.716 1.00 . A A . 92 GLU CB 1 1
18 32904 1 1 92 GLU CD C 1.455 8.527 10.462 1.00 . A A . 92 GLU CD 1 1
18 32905 1 1 92 GLU CG C 1.208 7.144 9.876 1.00 . A A . 92 GLU CG 1 1
18 32906 1 1 92 GLU H H -2.620 5.657 9.863 1.00 . A A . 92 GLU H 1 1
18 32907 1 1 92 GLU HA H -0.127 5.084 8.463 1.00 . A A . 92 GLU HA 1 1
18 32908 1 1 92 GLU HB2 H -0.671 7.423 8.907 1.00 . A A . 92 GLU HB2 1 1
18 32909 1 1 92 GLU HB3 H -0.788 7.097 10.632 1.00 . A A . 92 GLU HB3 1 1
18 32910 1 1 92 GLU HG2 H 1.655 6.410 10.531 1.00 . A A . 92 GLU HG2 1 1
18 32911 1 1 92 GLU HG3 H 1.679 7.088 8.904 1.00 . A A . 92 GLU HG3 1 1
18 32912 1 1 92 GLU N N -2.013 5.099 9.333 1.00 . A A . 92 GLU N 1 1
18 32913 1 1 92 GLU O O -0.342 4.504 11.675 1.00 . A A . 92 GLU O 1 1
18 32914 1 1 92 GLU OE1 O 0.999 8.778 11.600 1.00 . A A . 92 GLU OE1 1 1
18 32915 1 1 92 GLU OE2 O 2.091 9.369 9.795 1.00 . A A . 92 GLU OE2 1 1
18 32916 1 1 93 ILE C C 3.303 3.152 11.080 1.00 . A A . 93 ILE C 1 1
18 32917 1 1 93 ILE CA C 1.803 2.826 11.060 1.00 . A A . 93 ILE CA 1 1
18 32918 1 1 93 ILE CB C 1.610 1.334 10.688 1.00 . A A . 93 ILE CB 1 1
18 32919 1 1 93 ILE CD1 C 2.035 -0.393 8.841 1.00 . A A . 93 ILE CD1 1 1
18 32920 1 1 93 ILE CG1 C 2.126 1.060 9.264 1.00 . A A . 93 ILE CG1 1 1
18 32921 1 1 93 ILE CG2 C 0.141 0.934 10.823 1.00 . A A . 93 ILE CG2 1 1
18 32922 1 1 93 ILE H H 1.367 3.727 9.193 1.00 . A A . 93 ILE H 1 1
18 32923 1 1 93 ILE HA H 1.401 2.983 12.053 1.00 . A A . 93 ILE HA 1 1
18 32924 1 1 93 ILE HB H 2.180 0.738 11.389 1.00 . A A . 93 ILE HB 1 1
18 32925 1 1 93 ILE HD11 H 2.425 -0.500 7.840 1.00 . A A . 93 ILE HD11 1 1
18 32926 1 1 93 ILE HD12 H 1.002 -0.712 8.861 1.00 . A A . 93 ILE HD12 1 1
18 32927 1 1 93 ILE HD13 H 2.612 -1.003 9.519 1.00 . A A . 93 ILE HD13 1 1
18 32928 1 1 93 ILE HG12 H 1.549 1.642 8.560 1.00 . A A . 93 ILE HG12 1 1
18 32929 1 1 93 ILE HG13 H 3.164 1.358 9.201 1.00 . A A . 93 ILE HG13 1 1
18 32930 1 1 93 ILE HG21 H 0.026 -0.107 10.562 1.00 . A A . 93 ILE HG21 1 1
18 32931 1 1 93 ILE HG22 H -0.462 1.540 10.161 1.00 . A A . 93 ILE HG22 1 1
18 32932 1 1 93 ILE HG23 H -0.182 1.085 11.842 1.00 . A A . 93 ILE HG23 1 1
18 32933 1 1 93 ILE N N 1.084 3.701 10.130 1.00 . A A . 93 ILE N 1 1
18 32934 1 1 93 ILE O O 3.769 4.029 10.357 1.00 . A A . 93 ILE O 1 1
18 32935 1 1 94 GLN C C 6.310 1.438 11.594 1.00 . A A . 94 GLN C 1 1
18 32936 1 1 94 GLN CA C 5.504 2.678 12.023 1.00 . A A . 94 GLN CA 1 1
18 32937 1 1 94 GLN CB C 5.880 3.101 13.456 1.00 . A A . 94 GLN CB 1 1
18 32938 1 1 94 GLN CD C 4.308 1.558 14.770 1.00 . A A . 94 GLN CD 1 1
18 32939 1 1 94 GLN CG C 5.741 2.006 14.515 1.00 . A A . 94 GLN CG 1 1
18 32940 1 1 94 GLN H H 3.642 1.753 12.468 1.00 . A A . 94 GLN H 1 1
18 32941 1 1 94 GLN HA H 5.754 3.487 11.350 1.00 . A A . 94 GLN HA 1 1
18 32942 1 1 94 GLN HB2 H 6.909 3.437 13.456 1.00 . A A . 94 GLN HB2 1 1
18 32943 1 1 94 GLN HB3 H 5.249 3.931 13.745 1.00 . A A . 94 GLN HB3 1 1
18 32944 1 1 94 GLN HE21 H 3.589 3.359 14.343 1.00 . A A . 94 GLN HE21 1 1
18 32945 1 1 94 GLN HE22 H 2.425 2.160 14.786 1.00 . A A . 94 GLN HE22 1 1
18 32946 1 1 94 GLN HG2 H 6.311 1.147 14.193 1.00 . A A . 94 GLN HG2 1 1
18 32947 1 1 94 GLN HG3 H 6.155 2.375 15.444 1.00 . A A . 94 GLN HG3 1 1
18 32948 1 1 94 GLN N N 4.059 2.446 11.915 1.00 . A A . 94 GLN N 1 1
18 32949 1 1 94 GLN NE2 N 3.347 2.449 14.616 1.00 . A A . 94 GLN NE2 1 1
18 32950 1 1 94 GLN O O 5.748 0.371 11.349 1.00 . A A . 94 GLN O 1 1
18 32951 1 1 94 GLN OE1 O 4.067 0.409 15.113 1.00 . A A . 94 GLN OE1 1 1
18 32952 1 1 95 LYS C C 8.368 -0.769 11.915 1.00 . A A . 95 LYS C 1 1
18 32953 1 1 95 LYS CA C 8.533 0.514 11.075 1.00 . A A . 95 LYS CA 1 1
18 32954 1 1 95 LYS CB C 9.985 1.013 11.135 1.00 . A A . 95 LYS CB 1 1
18 32955 1 1 95 LYS CD C 12.448 0.574 10.770 1.00 . A A . 95 LYS CD 1 1
18 32956 1 1 95 LYS CE C 13.532 -0.478 10.553 1.00 . A A . 95 LYS CE 1 1
18 32957 1 1 95 LYS CG C 11.039 -0.025 10.748 1.00 . A A . 95 LYS CG 1 1
18 32958 1 1 95 LYS H H 8.021 2.459 11.766 1.00 . A A . 95 LYS H 1 1
18 32959 1 1 95 LYS HA H 8.287 0.287 10.048 1.00 . A A . 95 LYS HA 1 1
18 32960 1 1 95 LYS HB2 H 10.085 1.856 10.467 1.00 . A A . 95 LYS HB2 1 1
18 32961 1 1 95 LYS HB3 H 10.194 1.347 12.143 1.00 . A A . 95 LYS HB3 1 1
18 32962 1 1 95 LYS HD2 H 12.524 1.313 9.986 1.00 . A A . 95 LYS HD2 1 1
18 32963 1 1 95 LYS HD3 H 12.608 1.052 11.728 1.00 . A A . 95 LYS HD3 1 1
18 32964 1 1 95 LYS HE2 H 14.493 0.014 10.522 1.00 . A A . 95 LYS HE2 1 1
18 32965 1 1 95 LYS HE3 H 13.514 -1.175 11.381 1.00 . A A . 95 LYS HE3 1 1
18 32966 1 1 95 LYS HG2 H 10.994 -0.849 11.447 1.00 . A A . 95 LYS HG2 1 1
18 32967 1 1 95 LYS HG3 H 10.825 -0.385 9.751 1.00 . A A . 95 LYS HG3 1 1
18 32968 1 1 95 LYS HZ1 H 14.185 -1.797 9.081 1.00 . A A . 95 LYS HZ1 1 1
18 32969 1 1 95 LYS HZ2 H 13.181 -0.569 8.499 1.00 . A A . 95 LYS HZ2 1 1
18 32970 1 1 95 LYS HZ3 H 12.523 -1.865 9.367 1.00 . A A . 95 LYS HZ3 1 1
18 32971 1 1 95 LYS N N 7.631 1.591 11.519 1.00 . A A . 95 LYS N 1 1
18 32972 1 1 95 LYS NZ N 13.340 -1.229 9.286 1.00 . A A . 95 LYS NZ 1 1
18 32973 1 1 95 LYS O O 8.545 -1.878 11.413 1.00 . A A . 95 LYS O 1 1
18 32974 1 1 96 ALA C C 6.505 -2.484 13.844 1.00 . A A . 96 ALA C 1 1
18 32975 1 1 96 ALA CA C 7.836 -1.749 14.096 1.00 . A A . 96 ALA CA 1 1
18 32976 1 1 96 ALA CB C 7.914 -1.285 15.547 1.00 . A A . 96 ALA CB 1 1
18 32977 1 1 96 ALA H H 7.911 0.301 13.540 1.00 . A A . 96 ALA H 1 1
18 32978 1 1 96 ALA HA H 8.651 -2.441 13.926 1.00 . A A . 96 ALA HA 1 1
18 32979 1 1 96 ALA HB1 H 7.864 -2.142 16.202 1.00 . A A . 96 ALA HB1 1 1
18 32980 1 1 96 ALA HB2 H 7.087 -0.621 15.759 1.00 . A A . 96 ALA HB2 1 1
18 32981 1 1 96 ALA HB3 H 8.846 -0.762 15.709 1.00 . A A . 96 ALA HB3 1 1
18 32982 1 1 96 ALA N N 8.027 -0.607 13.191 1.00 . A A . 96 ALA N 1 1
18 32983 1 1 96 ALA O O 6.357 -3.652 14.208 1.00 . A A . 96 ALA O 1 1
18 32984 1 1 97 ASP C C 4.237 -3.476 11.922 1.00 . A A . 97 ASP C 1 1
18 32985 1 1 97 ASP CA C 4.207 -2.373 12.990 1.00 . A A . 97 ASP CA 1 1
18 32986 1 1 97 ASP CB C 3.218 -1.280 12.571 1.00 . A A . 97 ASP CB 1 1
18 32987 1 1 97 ASP CG C 1.784 -1.783 12.551 1.00 . A A . 97 ASP CG 1 1
18 32988 1 1 97 ASP H H 5.735 -0.894 12.903 1.00 . A A . 97 ASP H 1 1
18 32989 1 1 97 ASP HA H 3.872 -2.806 13.922 1.00 . A A . 97 ASP HA 1 1
18 32990 1 1 97 ASP HB2 H 3.282 -0.456 13.269 1.00 . A A . 97 ASP HB2 1 1
18 32991 1 1 97 ASP HB3 H 3.472 -0.925 11.582 1.00 . A A . 97 ASP HB3 1 1
18 32992 1 1 97 ASP N N 5.543 -1.800 13.219 1.00 . A A . 97 ASP N 1 1
18 32993 1 1 97 ASP O O 3.482 -4.447 11.999 1.00 . A A . 97 ASP O 1 1
18 32994 1 1 97 ASP OD1 O 1.134 -1.768 13.618 1.00 . A A . 97 ASP OD1 1 1
18 32995 1 1 97 ASP OD2 O 1.304 -2.210 11.481 1.00 . A A . 97 ASP OD2 1 1
18 32996 1 1 98 LEU C C 5.503 -5.698 10.405 1.00 . A A . 98 LEU C 1 1
18 32997 1 1 98 LEU CA C 5.237 -4.288 9.845 1.00 . A A . 98 LEU CA 1 1
18 32998 1 1 98 LEU CB C 6.383 -3.876 8.907 1.00 . A A . 98 LEU CB 1 1
18 32999 1 1 98 LEU CD1 C 7.480 -2.163 7.420 1.00 . A A . 98 LEU CD1 1 1
18 33000 1 1 98 LEU CD2 C 4.967 -2.284 7.548 1.00 . A A . 98 LEU CD2 1 1
18 33001 1 1 98 LEU CG C 6.279 -2.459 8.316 1.00 . A A . 98 LEU CG 1 1
18 33002 1 1 98 LEU H H 5.662 -2.507 10.916 1.00 . A A . 98 LEU H 1 1
18 33003 1 1 98 LEU HA H 4.312 -4.295 9.286 1.00 . A A . 98 LEU HA 1 1
18 33004 1 1 98 LEU HB2 H 7.313 -3.945 9.457 1.00 . A A . 98 LEU HB2 1 1
18 33005 1 1 98 LEU HB3 H 6.420 -4.580 8.087 1.00 . A A . 98 LEU HB3 1 1
18 33006 1 1 98 LEU HD11 H 7.402 -1.156 7.034 1.00 . A A . 98 LEU HD11 1 1
18 33007 1 1 98 LEU HD12 H 7.502 -2.863 6.598 1.00 . A A . 98 LEU HD12 1 1
18 33008 1 1 98 LEU HD13 H 8.390 -2.255 7.996 1.00 . A A . 98 LEU HD13 1 1
18 33009 1 1 98 LEU HD21 H 4.133 -2.419 8.222 1.00 . A A . 98 LEU HD21 1 1
18 33010 1 1 98 LEU HD22 H 4.909 -3.015 6.754 1.00 . A A . 98 LEU HD22 1 1
18 33011 1 1 98 LEU HD23 H 4.927 -1.291 7.125 1.00 . A A . 98 LEU HD23 1 1
18 33012 1 1 98 LEU HG H 6.289 -1.742 9.124 1.00 . A A . 98 LEU HG 1 1
18 33013 1 1 98 LEU N N 5.101 -3.310 10.926 1.00 . A A . 98 LEU N 1 1
18 33014 1 1 98 LEU O O 6.467 -5.898 11.144 1.00 . A A . 98 LEU O 1 1
18 33015 1 1 99 PRO C C 6.270 -8.594 10.339 1.00 . A A . 99 PRO C 1 1
18 33016 1 1 99 PRO CA C 4.832 -8.085 10.516 1.00 . A A . 99 PRO CA 1 1
18 33017 1 1 99 PRO CB C 3.894 -8.873 9.604 1.00 . A A . 99 PRO CB 1 1
18 33018 1 1 99 PRO CD C 3.412 -6.535 9.278 1.00 . A A . 99 PRO CD 1 1
18 33019 1 1 99 PRO CG C 2.803 -7.920 9.266 1.00 . A A . 99 PRO CG 1 1
18 33020 1 1 99 PRO HA H 4.529 -8.213 11.545 1.00 . A A . 99 PRO HA 1 1
18 33021 1 1 99 PRO HB2 H 4.428 -9.195 8.719 1.00 . A A . 99 PRO HB2 1 1
18 33022 1 1 99 PRO HB3 H 3.514 -9.738 10.131 1.00 . A A . 99 PRO HB3 1 1
18 33023 1 1 99 PRO HD2 H 3.645 -6.214 8.271 1.00 . A A . 99 PRO HD2 1 1
18 33024 1 1 99 PRO HD3 H 2.739 -5.831 9.749 1.00 . A A . 99 PRO HD3 1 1
18 33025 1 1 99 PRO HG2 H 2.416 -8.151 8.285 1.00 . A A . 99 PRO HG2 1 1
18 33026 1 1 99 PRO HG3 H 2.018 -7.992 10.003 1.00 . A A . 99 PRO HG3 1 1
18 33027 1 1 99 PRO N N 4.645 -6.692 10.074 1.00 . A A . 99 PRO N 1 1
18 33028 1 1 99 PRO O O 7.026 -8.087 9.505 1.00 . A A . 99 PRO O 1 1
18 33029 1 1 100 GLU C C 8.335 -10.756 9.655 1.00 . A A . 100 GLU C 1 1
18 33030 1 1 100 GLU CA C 7.976 -10.200 11.053 1.00 . A A . 100 GLU CA 1 1
18 33031 1 1 100 GLU CB C 8.113 -11.283 12.134 1.00 . A A . 100 GLU CB 1 1
18 33032 1 1 100 GLU CD C 9.696 -12.727 13.505 1.00 . A A . 100 GLU CD 1 1
18 33033 1 1 100 GLU CG C 9.529 -11.827 12.290 1.00 . A A . 100 GLU CG 1 1
18 33034 1 1 100 GLU H H 5.964 -10.012 11.716 1.00 . A A . 100 GLU H 1 1
18 33035 1 1 100 GLU HA H 8.667 -9.402 11.282 1.00 . A A . 100 GLU HA 1 1
18 33036 1 1 100 GLU HB2 H 7.807 -10.864 13.083 1.00 . A A . 100 GLU HB2 1 1
18 33037 1 1 100 GLU HB3 H 7.458 -12.107 11.891 1.00 . A A . 100 GLU HB3 1 1
18 33038 1 1 100 GLU HG2 H 9.782 -12.395 11.407 1.00 . A A . 100 GLU HG2 1 1
18 33039 1 1 100 GLU HG3 H 10.212 -10.987 12.381 1.00 . A A . 100 GLU HG3 1 1
18 33040 1 1 100 GLU N N 6.625 -9.627 11.097 1.00 . A A . 100 GLU N 1 1
18 33041 1 1 100 GLU O O 9.448 -11.224 9.429 1.00 . A A . 100 GLU O 1 1
18 33042 1 1 100 GLU OE1 O 8.745 -13.459 13.854 1.00 . A A . 100 GLU OE1 1 1
18 33043 1 1 100 GLU OE2 O 10.778 -12.696 14.127 1.00 . A A . 100 GLU OE2 1 1
18 33044 1 1 101 LYS C C 7.767 -9.752 6.468 1.00 . A A . 101 LYS C 1 1
18 33045 1 1 101 LYS CA C 7.669 -11.033 7.315 1.00 . A A . 101 LYS CA 1 1
18 33046 1 1 101 LYS CB C 6.572 -11.951 6.755 1.00 . A A . 101 LYS CB 1 1
18 33047 1 1 101 LYS CD C 7.660 -14.161 7.362 1.00 . A A . 101 LYS CD 1 1
18 33048 1 1 101 LYS CE C 7.872 -14.620 5.920 1.00 . A A . 101 LYS CE 1 1
18 33049 1 1 101 LYS CG C 6.424 -13.276 7.506 1.00 . A A . 101 LYS CG 1 1
18 33050 1 1 101 LYS H H 6.479 -10.438 8.973 1.00 . A A . 101 LYS H 1 1
18 33051 1 1 101 LYS HA H 8.619 -11.552 7.272 1.00 . A A . 101 LYS HA 1 1
18 33052 1 1 101 LYS HB2 H 5.626 -11.429 6.804 1.00 . A A . 101 LYS HB2 1 1
18 33053 1 1 101 LYS HB3 H 6.796 -12.170 5.720 1.00 . A A . 101 LYS HB3 1 1
18 33054 1 1 101 LYS HD2 H 8.530 -13.604 7.683 1.00 . A A . 101 LYS HD2 1 1
18 33055 1 1 101 LYS HD3 H 7.541 -15.032 7.992 1.00 . A A . 101 LYS HD3 1 1
18 33056 1 1 101 LYS HE2 H 7.901 -13.751 5.279 1.00 . A A . 101 LYS HE2 1 1
18 33057 1 1 101 LYS HE3 H 8.818 -15.140 5.857 1.00 . A A . 101 LYS HE3 1 1
18 33058 1 1 101 LYS HG2 H 6.267 -13.067 8.555 1.00 . A A . 101 LYS HG2 1 1
18 33059 1 1 101 LYS HG3 H 5.567 -13.805 7.113 1.00 . A A . 101 LYS HG3 1 1
18 33060 1 1 101 LYS HZ1 H 5.856 -15.110 5.630 1.00 . A A . 101 LYS HZ1 1 1
18 33061 1 1 101 LYS HZ2 H 6.846 -16.444 5.936 1.00 . A A . 101 LYS HZ2 1 1
18 33062 1 1 101 LYS HZ3 H 6.882 -15.696 4.422 1.00 . A A . 101 LYS HZ3 1 1
18 33063 1 1 101 LYS N N 7.389 -10.702 8.718 1.00 . A A . 101 LYS N 1 1
18 33064 1 1 101 LYS NZ N 6.790 -15.530 5.446 1.00 . A A . 101 LYS NZ 1 1
18 33065 1 1 101 LYS O O 8.757 -9.523 5.767 1.00 . A A . 101 LYS O 1 1
18 33066 1 1 102 VAL C C 7.897 -6.770 6.001 1.00 . A A . 102 VAL C 1 1
18 33067 1 1 102 VAL CA C 6.652 -7.652 5.817 1.00 . A A . 102 VAL CA 1 1
18 33068 1 1 102 VAL CB C 5.401 -6.849 6.252 1.00 . A A . 102 VAL CB 1 1
18 33069 1 1 102 VAL CG1 C 5.405 -5.448 5.649 1.00 . A A . 102 VAL CG1 1 1
18 33070 1 1 102 VAL CG2 C 4.128 -7.598 5.880 1.00 . A A . 102 VAL CG2 1 1
18 33071 1 1 102 VAL H H 6.000 -9.149 7.164 1.00 . A A . 102 VAL H 1 1
18 33072 1 1 102 VAL HA H 6.548 -7.896 4.768 1.00 . A A . 102 VAL HA 1 1
18 33073 1 1 102 VAL HB H 5.427 -6.749 7.329 1.00 . A A . 102 VAL HB 1 1
18 33074 1 1 102 VAL HG11 H 4.502 -4.925 5.935 1.00 . A A . 102 VAL HG11 1 1
18 33075 1 1 102 VAL HG12 H 5.458 -5.515 4.572 1.00 . A A . 102 VAL HG12 1 1
18 33076 1 1 102 VAL HG13 H 6.265 -4.903 6.020 1.00 . A A . 102 VAL HG13 1 1
18 33077 1 1 102 VAL HG21 H 3.266 -7.012 6.165 1.00 . A A . 102 VAL HG21 1 1
18 33078 1 1 102 VAL HG22 H 4.103 -8.547 6.396 1.00 . A A . 102 VAL HG22 1 1
18 33079 1 1 102 VAL HG23 H 4.107 -7.770 4.813 1.00 . A A . 102 VAL HG23 1 1
18 33080 1 1 102 VAL N N 6.736 -8.912 6.568 1.00 . A A . 102 VAL N 1 1
18 33081 1 1 102 VAL O O 8.440 -6.230 5.031 1.00 . A A . 102 VAL O 1 1
18 33082 1 1 103 LYS C C 10.717 -6.127 6.714 1.00 . A A . 103 LYS C 1 1
18 33083 1 1 103 LYS CA C 9.484 -5.772 7.563 1.00 . A A . 103 LYS CA 1 1
18 33084 1 1 103 LYS CB C 9.796 -5.852 9.064 1.00 . A A . 103 LYS CB 1 1
18 33085 1 1 103 LYS CD C 10.416 -7.271 11.071 1.00 . A A . 103 LYS CD 1 1
18 33086 1 1 103 LYS CE C 9.227 -6.753 11.875 1.00 . A A . 103 LYS CE 1 1
18 33087 1 1 103 LYS CG C 10.132 -7.258 9.569 1.00 . A A . 103 LYS CG 1 1
18 33088 1 1 103 LYS H H 7.894 -7.117 7.968 1.00 . A A . 103 LYS H 1 1
18 33089 1 1 103 LYS HA H 9.194 -4.756 7.327 1.00 . A A . 103 LYS HA 1 1
18 33090 1 1 103 LYS HB2 H 10.633 -5.203 9.283 1.00 . A A . 103 LYS HB2 1 1
18 33091 1 1 103 LYS HB3 H 8.929 -5.496 9.605 1.00 . A A . 103 LYS HB3 1 1
18 33092 1 1 103 LYS HD2 H 10.628 -8.287 11.378 1.00 . A A . 103 LYS HD2 1 1
18 33093 1 1 103 LYS HD3 H 11.277 -6.652 11.273 1.00 . A A . 103 LYS HD3 1 1
18 33094 1 1 103 LYS HE2 H 8.946 -5.781 11.496 1.00 . A A . 103 LYS HE2 1 1
18 33095 1 1 103 LYS HE3 H 8.399 -7.438 11.754 1.00 . A A . 103 LYS HE3 1 1
18 33096 1 1 103 LYS HG2 H 9.296 -7.913 9.367 1.00 . A A . 103 LYS HG2 1 1
18 33097 1 1 103 LYS HG3 H 11.006 -7.617 9.043 1.00 . A A . 103 LYS HG3 1 1
18 33098 1 1 103 LYS HZ1 H 9.862 -7.535 13.701 1.00 . A A . 103 LYS HZ1 1 1
18 33099 1 1 103 LYS HZ2 H 8.693 -6.322 13.841 1.00 . A A . 103 LYS HZ2 1 1
18 33100 1 1 103 LYS HZ3 H 10.286 -5.917 13.460 1.00 . A A . 103 LYS HZ3 1 1
18 33101 1 1 103 LYS N N 8.342 -6.630 7.245 1.00 . A A . 103 LYS N 1 1
18 33102 1 1 103 LYS NZ N 9.539 -6.625 13.320 1.00 . A A . 103 LYS NZ 1 1
18 33103 1 1 103 LYS O O 11.406 -5.235 6.210 1.00 . A A . 103 LYS O 1 1
18 33104 1 1 104 ASP C C 11.791 -7.679 4.189 1.00 . A A . 104 ASP C 1 1
18 33105 1 1 104 ASP CA C 12.082 -7.878 5.682 1.00 . A A . 104 ASP CA 1 1
18 33106 1 1 104 ASP CB C 12.424 -9.340 5.970 1.00 . A A . 104 ASP CB 1 1
18 33107 1 1 104 ASP CG C 12.893 -9.531 7.394 1.00 . A A . 104 ASP CG 1 1
18 33108 1 1 104 ASP H H 10.406 -8.092 6.969 1.00 . A A . 104 ASP H 1 1
18 33109 1 1 104 ASP HA H 12.941 -7.273 5.936 1.00 . A A . 104 ASP HA 1 1
18 33110 1 1 104 ASP HB2 H 11.547 -9.953 5.808 1.00 . A A . 104 ASP HB2 1 1
18 33111 1 1 104 ASP HB3 H 13.211 -9.663 5.302 1.00 . A A . 104 ASP HB3 1 1
18 33112 1 1 104 ASP N N 10.974 -7.425 6.527 1.00 . A A . 104 ASP N 1 1
18 33113 1 1 104 ASP O O 12.701 -7.412 3.406 1.00 . A A . 104 ASP O 1 1
18 33114 1 1 104 ASP OD1 O 14.097 -9.311 7.654 1.00 . A A . 104 ASP OD1 1 1
18 33115 1 1 104 ASP OD2 O 12.070 -9.881 8.259 1.00 . A A . 104 ASP OD2 1 1
18 33116 1 1 105 LYS C C 10.426 -6.125 1.968 1.00 . A A . 105 LYS C 1 1
18 33117 1 1 105 LYS CA C 10.124 -7.572 2.403 1.00 . A A . 105 LYS CA 1 1
18 33118 1 1 105 LYS CB C 8.628 -7.875 2.214 1.00 . A A . 105 LYS CB 1 1
18 33119 1 1 105 LYS CD C 8.830 -10.400 1.962 1.00 . A A . 105 LYS CD 1 1
18 33120 1 1 105 LYS CE C 8.334 -10.464 0.521 1.00 . A A . 105 LYS CE 1 1
18 33121 1 1 105 LYS CG C 8.198 -9.244 2.735 1.00 . A A . 105 LYS CG 1 1
18 33122 1 1 105 LYS H H 9.842 -8.062 4.459 1.00 . A A . 105 LYS H 1 1
18 33123 1 1 105 LYS HA H 10.697 -8.246 1.782 1.00 . A A . 105 LYS HA 1 1
18 33124 1 1 105 LYS HB2 H 8.052 -7.121 2.734 1.00 . A A . 105 LYS HB2 1 1
18 33125 1 1 105 LYS HB3 H 8.394 -7.825 1.160 1.00 . A A . 105 LYS HB3 1 1
18 33126 1 1 105 LYS HD2 H 9.904 -10.274 1.955 1.00 . A A . 105 LYS HD2 1 1
18 33127 1 1 105 LYS HD3 H 8.582 -11.328 2.459 1.00 . A A . 105 LYS HD3 1 1
18 33128 1 1 105 LYS HE2 H 7.261 -10.352 0.515 1.00 . A A . 105 LYS HE2 1 1
18 33129 1 1 105 LYS HE3 H 8.781 -9.654 -0.040 1.00 . A A . 105 LYS HE3 1 1
18 33130 1 1 105 LYS HG2 H 8.487 -9.328 3.773 1.00 . A A . 105 LYS HG2 1 1
18 33131 1 1 105 LYS HG3 H 7.122 -9.320 2.660 1.00 . A A . 105 LYS HG3 1 1
18 33132 1 1 105 LYS HZ1 H 8.205 -11.834 -1.049 1.00 . A A . 105 LYS HZ1 1 1
18 33133 1 1 105 LYS HZ2 H 8.385 -12.549 0.469 1.00 . A A . 105 LYS HZ2 1 1
18 33134 1 1 105 LYS HZ3 H 9.710 -11.815 -0.278 1.00 . A A . 105 LYS HZ3 1 1
18 33135 1 1 105 LYS N N 10.524 -7.802 3.799 1.00 . A A . 105 LYS N 1 1
18 33136 1 1 105 LYS NZ N 8.685 -11.751 -0.129 1.00 . A A . 105 LYS NZ 1 1
18 33137 1 1 105 LYS O O 10.670 -5.856 0.792 1.00 . A A . 105 LYS O 1 1
18 33138 1 1 106 PHE C C 12.227 -3.482 2.899 1.00 . A A . 106 PHE C 1 1
18 33139 1 1 106 PHE CA C 10.731 -3.786 2.674 1.00 . A A . 106 PHE CA 1 1
18 33140 1 1 106 PHE CB C 9.887 -2.857 3.564 1.00 . A A . 106 PHE CB 1 1
18 33141 1 1 106 PHE CD1 C 8.203 -1.672 2.119 1.00 . A A . 106 PHE CD1 1 1
18 33142 1 1 106 PHE CD2 C 7.422 -3.401 3.566 1.00 . A A . 106 PHE CD2 1 1
18 33143 1 1 106 PHE CE1 C 6.913 -1.461 1.668 1.00 . A A . 106 PHE CE1 1 1
18 33144 1 1 106 PHE CE2 C 6.131 -3.191 3.117 1.00 . A A . 106 PHE CE2 1 1
18 33145 1 1 106 PHE CG C 8.474 -2.643 3.073 1.00 . A A . 106 PHE CG 1 1
18 33146 1 1 106 PHE CZ C 5.877 -2.222 2.169 1.00 . A A . 106 PHE CZ 1 1
18 33147 1 1 106 PHE H H 10.132 -5.468 3.837 1.00 . A A . 106 PHE H 1 1
18 33148 1 1 106 PHE HA H 10.493 -3.579 1.639 1.00 . A A . 106 PHE HA 1 1
18 33149 1 1 106 PHE HB2 H 9.833 -3.277 4.560 1.00 . A A . 106 PHE HB2 1 1
18 33150 1 1 106 PHE HB3 H 10.368 -1.889 3.621 1.00 . A A . 106 PHE HB3 1 1
18 33151 1 1 106 PHE HD1 H 9.013 -1.075 1.724 1.00 . A A . 106 PHE HD1 1 1
18 33152 1 1 106 PHE HD2 H 7.617 -4.161 4.310 1.00 . A A . 106 PHE HD2 1 1
18 33153 1 1 106 PHE HE1 H 6.717 -0.701 0.924 1.00 . A A . 106 PHE HE1 1 1
18 33154 1 1 106 PHE HE2 H 5.319 -3.788 3.508 1.00 . A A . 106 PHE HE2 1 1
18 33155 1 1 106 PHE HZ H 4.867 -2.059 1.819 1.00 . A A . 106 PHE HZ 1 1
18 33156 1 1 106 PHE N N 10.398 -5.198 2.932 1.00 . A A . 106 PHE N 1 1
18 33157 1 1 106 PHE O O 12.874 -2.869 2.047 1.00 . A A . 106 PHE O 1 1
18 33158 1 1 107 THR C C 15.189 -4.331 3.595 1.00 . A A . 107 THR C 1 1
18 33159 1 1 107 THR CA C 14.157 -3.546 4.415 1.00 . A A . 107 THR CA 1 1
18 33160 1 1 107 THR CB C 14.438 -3.761 5.932 1.00 . A A . 107 THR CB 1 1
18 33161 1 1 107 THR CG2 C 14.404 -5.237 6.317 1.00 . A A . 107 THR CG2 1 1
18 33162 1 1 107 THR H H 12.236 -4.446 4.659 1.00 . A A . 107 THR H 1 1
18 33163 1 1 107 THR HA H 14.288 -2.490 4.204 1.00 . A A . 107 THR HA 1 1
18 33164 1 1 107 THR HB H 13.676 -3.240 6.499 1.00 . A A . 107 THR HB 1 1
18 33165 1 1 107 THR HG1 H 16.140 -2.825 5.516 1.00 . A A . 107 THR HG1 1 1
18 33166 1 1 107 THR HG21 H 15.172 -5.771 5.775 1.00 . A A . 107 THR HG21 1 1
18 33167 1 1 107 THR HG22 H 13.439 -5.653 6.069 1.00 . A A . 107 THR HG22 1 1
18 33168 1 1 107 THR HG23 H 14.576 -5.340 7.379 1.00 . A A . 107 THR HG23 1 1
18 33169 1 1 107 THR N N 12.770 -3.896 4.048 1.00 . A A . 107 THR N 1 1
18 33170 1 1 107 THR O O 16.191 -3.769 3.150 1.00 . A A . 107 THR O 1 1
18 33171 1 1 107 THR OG1 O 15.724 -3.224 6.292 1.00 . A A . 107 THR OG1 1 1
18 33172 1 1 108 ILE C C 17.312 -6.327 3.161 1.00 . A A . 108 ILE C 1 1
18 33173 1 1 108 ILE CA C 15.857 -6.517 2.672 1.00 . A A . 108 ILE CA 1 1
18 33174 1 1 108 ILE CB C 15.761 -6.296 1.137 1.00 . A A . 108 ILE CB 1 1
18 33175 1 1 108 ILE CD1 C 14.087 -5.877 -0.760 1.00 . A A . 108 ILE CD1 1 1
18 33176 1 1 108 ILE CG1 C 14.286 -6.200 0.706 1.00 . A A . 108 ILE CG1 1 1
18 33177 1 1 108 ILE CG2 C 16.458 -7.433 0.386 1.00 . A A . 108 ILE CG2 1 1
18 33178 1 1 108 ILE H H 14.093 -6.003 3.731 1.00 . A A . 108 ILE H 1 1
18 33179 1 1 108 ILE HA H 15.558 -7.536 2.885 1.00 . A A . 108 ILE HA 1 1
18 33180 1 1 108 ILE HB H 16.265 -5.371 0.894 1.00 . A A . 108 ILE HB 1 1
18 33181 1 1 108 ILE HD11 H 14.603 -4.960 -1.002 1.00 . A A . 108 ILE HD11 1 1
18 33182 1 1 108 ILE HD12 H 13.032 -5.760 -0.961 1.00 . A A . 108 ILE HD12 1 1
18 33183 1 1 108 ILE HD13 H 14.480 -6.681 -1.365 1.00 . A A . 108 ILE HD13 1 1
18 33184 1 1 108 ILE HG12 H 13.799 -7.145 0.902 1.00 . A A . 108 ILE HG12 1 1
18 33185 1 1 108 ILE HG13 H 13.800 -5.426 1.284 1.00 . A A . 108 ILE HG13 1 1
18 33186 1 1 108 ILE HG21 H 15.974 -8.371 0.619 1.00 . A A . 108 ILE HG21 1 1
18 33187 1 1 108 ILE HG22 H 17.495 -7.482 0.686 1.00 . A A . 108 ILE HG22 1 1
18 33188 1 1 108 ILE HG23 H 16.402 -7.253 -0.678 1.00 . A A . 108 ILE HG23 1 1
18 33189 1 1 108 ILE N N 14.935 -5.629 3.395 1.00 . A A . 108 ILE N 1 1
18 33190 1 1 108 ILE O O 18.235 -6.104 2.370 1.00 . A A . 108 ILE O 1 1
18 33191 1 1 109 LYS C C 19.235 -4.734 5.209 1.00 . A A . 109 LYS C 1 1
18 33192 1 1 109 LYS CA C 18.790 -6.214 5.159 1.00 . A A . 109 LYS CA 1 1
18 33193 1 1 109 LYS CB C 19.888 -7.080 4.510 1.00 . A A . 109 LYS CB 1 1
18 33194 1 1 109 LYS CD C 22.271 -7.932 4.623 1.00 . A A . 109 LYS CD 1 1
18 33195 1 1 109 LYS CE C 23.605 -7.846 5.360 1.00 . A A . 109 LYS CE 1 1
18 33196 1 1 109 LYS CG C 21.239 -6.978 5.216 1.00 . A A . 109 LYS CG 1 1
18 33197 1 1 109 LYS H H 16.703 -6.587 5.044 1.00 . A A . 109 LYS H 1 1
18 33198 1 1 109 LYS HA H 18.661 -6.551 6.178 1.00 . A A . 109 LYS HA 1 1
18 33199 1 1 109 LYS HB2 H 19.572 -8.113 4.526 1.00 . A A . 109 LYS HB2 1 1
18 33200 1 1 109 LYS HB3 H 20.018 -6.769 3.483 1.00 . A A . 109 LYS HB3 1 1
18 33201 1 1 109 LYS HD2 H 21.896 -8.942 4.694 1.00 . A A . 109 LYS HD2 1 1
18 33202 1 1 109 LYS HD3 H 22.429 -7.678 3.582 1.00 . A A . 109 LYS HD3 1 1
18 33203 1 1 109 LYS HE2 H 24.288 -8.565 4.929 1.00 . A A . 109 LYS HE2 1 1
18 33204 1 1 109 LYS HE3 H 24.010 -6.850 5.239 1.00 . A A . 109 LYS HE3 1 1
18 33205 1 1 109 LYS HG2 H 21.607 -5.965 5.120 1.00 . A A . 109 LYS HG2 1 1
18 33206 1 1 109 LYS HG3 H 21.104 -7.213 6.263 1.00 . A A . 109 LYS HG3 1 1
18 33207 1 1 109 LYS HZ1 H 22.772 -7.486 7.245 1.00 . A A . 109 LYS HZ1 1 1
18 33208 1 1 109 LYS HZ2 H 24.373 -8.027 7.298 1.00 . A A . 109 LYS HZ2 1 1
18 33209 1 1 109 LYS HZ3 H 23.122 -9.110 6.955 1.00 . A A . 109 LYS HZ3 1 1
18 33210 1 1 109 LYS N N 17.487 -6.399 4.487 1.00 . A A . 109 LYS N 1 1
18 33211 1 1 109 LYS NZ N 23.458 -8.136 6.814 1.00 . A A . 109 LYS NZ 1 1
18 33212 1 1 109 LYS O O 19.782 -4.280 6.218 1.00 . A A . 109 LYS O 1 1
18 33213 1 1 110 LEU C C 18.634 -1.668 4.994 1.00 . A A . 110 LEU C 1 1
18 33214 1 1 110 LEU CA C 19.427 -2.579 4.043 1.00 . A A . 110 LEU CA 1 1
18 33215 1 1 110 LEU CB C 19.280 -2.075 2.599 1.00 . A A . 110 LEU CB 1 1
18 33216 1 1 110 LEU CD1 C 19.860 -2.270 0.155 1.00 . A A . 110 LEU CD1 1 1
18 33217 1 1 110 LEU CD2 C 21.599 -2.779 1.898 1.00 . A A . 110 LEU CD2 1 1
18 33218 1 1 110 LEU CG C 20.111 -2.833 1.551 1.00 . A A . 110 LEU CG 1 1
18 33219 1 1 110 LEU H H 18.511 -4.380 3.378 1.00 . A A . 110 LEU H 1 1
18 33220 1 1 110 LEU HA H 20.472 -2.539 4.318 1.00 . A A . 110 LEU HA 1 1
18 33221 1 1 110 LEU HB2 H 18.237 -2.147 2.321 1.00 . A A . 110 LEU HB2 1 1
18 33222 1 1 110 LEU HB3 H 19.570 -1.033 2.570 1.00 . A A . 110 LEU HB3 1 1
18 33223 1 1 110 LEU HD11 H 20.461 -2.809 -0.564 1.00 . A A . 110 LEU HD11 1 1
18 33224 1 1 110 LEU HD12 H 20.125 -1.223 0.131 1.00 . A A . 110 LEU HD12 1 1
18 33225 1 1 110 LEU HD13 H 18.816 -2.383 -0.097 1.00 . A A . 110 LEU HD13 1 1
18 33226 1 1 110 LEU HD21 H 22.162 -3.335 1.162 1.00 . A A . 110 LEU HD21 1 1
18 33227 1 1 110 LEU HD22 H 21.759 -3.213 2.876 1.00 . A A . 110 LEU HD22 1 1
18 33228 1 1 110 LEU HD23 H 21.933 -1.750 1.903 1.00 . A A . 110 LEU HD23 1 1
18 33229 1 1 110 LEU HG H 19.808 -3.872 1.547 1.00 . A A . 110 LEU HG 1 1
18 33230 1 1 110 LEU N N 18.995 -3.985 4.132 1.00 . A A . 110 LEU N 1 1
18 33231 1 1 110 LEU O O 17.404 -1.621 4.946 1.00 . A A . 110 LEU O 1 1
18 33232 1 1 111 GLU C C 18.680 1.438 6.363 1.00 . A A . 111 GLU C 1 1
18 33233 1 1 111 GLU CA C 18.721 -0.037 6.834 1.00 . A A . 111 GLU CA 1 1
18 33234 1 1 111 GLU CB C 19.429 -0.166 8.207 1.00 . A A . 111 GLU CB 1 1
18 33235 1 1 111 GLU CD C 21.850 0.162 7.437 1.00 . A A . 111 GLU CD 1 1
18 33236 1 1 111 GLU CG C 20.855 -0.734 8.160 1.00 . A A . 111 GLU CG 1 1
18 33237 1 1 111 GLU H H 20.329 -0.969 5.792 1.00 . A A . 111 GLU H 1 1
18 33238 1 1 111 GLU HA H 17.699 -0.372 6.953 1.00 . A A . 111 GLU HA 1 1
18 33239 1 1 111 GLU HB2 H 19.477 0.811 8.666 1.00 . A A . 111 GLU HB2 1 1
18 33240 1 1 111 GLU HB3 H 18.834 -0.811 8.841 1.00 . A A . 111 GLU HB3 1 1
18 33241 1 1 111 GLU HG2 H 21.200 -0.879 9.174 1.00 . A A . 111 GLU HG2 1 1
18 33242 1 1 111 GLU HG3 H 20.826 -1.694 7.661 1.00 . A A . 111 GLU HG3 1 1
18 33243 1 1 111 GLU N N 19.350 -0.927 5.840 1.00 . A A . 111 GLU N 1 1
18 33244 1 1 111 GLU O O 19.698 2.155 6.498 1.00 . A A . 111 GLU O 1 1
18 33245 1 1 111 GLU OE1 O 22.327 1.146 8.050 1.00 . A A . 111 GLU OE1 1 1
18 33246 1 1 111 GLU OE2 O 22.176 -0.121 6.262 1.00 . A A . 111 GLU OE2 1 1
19 33247 1 1 1 MET C C -0.793 -5.140 26.759 1.00 . A A . 1 MET C 1 1
19 33248 1 1 1 MET CA C -1.058 -3.717 27.288 1.00 . A A . 1 MET CA 1 1
19 33249 1 1 1 MET CB C -2.403 -3.194 26.756 1.00 . A A . 1 MET CB 1 1
19 33250 1 1 1 MET CE C -1.494 -1.928 22.882 1.00 . A A . 1 MET CE 1 1
19 33251 1 1 1 MET CG C -2.442 -3.028 25.244 1.00 . A A . 1 MET CG 1 1
19 33252 1 1 1 MET H1 H -0.210 -1.809 27.205 1.00 . A A . 1 MET H1 1 1
19 33253 1 1 1 MET H2 H 0.180 -2.781 25.876 1.00 . A A . 1 MET H2 1 1
19 33254 1 1 1 MET H3 H 0.926 -3.050 27.372 1.00 . A A . 1 MET H3 1 1
19 33255 1 1 1 MET HA H -1.101 -3.758 28.368 1.00 . A A . 1 MET HA 1 1
19 33256 1 1 1 MET HB2 H -3.186 -3.885 27.042 1.00 . A A . 1 MET HB2 1 1
19 33257 1 1 1 MET HB3 H -2.605 -2.233 27.207 1.00 . A A . 1 MET HB3 1 1
19 33258 1 1 1 MET HE1 H -2.507 -1.628 22.663 1.00 . A A . 1 MET HE1 1 1
19 33259 1 1 1 MET HE2 H -1.335 -2.938 22.535 1.00 . A A . 1 MET HE2 1 1
19 33260 1 1 1 MET HE3 H -0.804 -1.264 22.381 1.00 . A A . 1 MET HE3 1 1
19 33261 1 1 1 MET HG2 H -2.252 -3.988 24.784 1.00 . A A . 1 MET HG2 1 1
19 33262 1 1 1 MET HG3 H -3.424 -2.680 24.954 1.00 . A A . 1 MET HG3 1 1
19 33263 1 1 1 MET N N 0.034 -2.775 26.909 1.00 . A A . 1 MET N 1 1
19 33264 1 1 1 MET O O -1.699 -5.976 26.712 1.00 . A A . 1 MET O 1 1
19 33265 1 1 1 MET SD S -1.213 -1.852 24.649 1.00 . A A . 1 MET SD 1 1
19 33266 1 1 2 GLU C C 0.830 -7.821 26.886 1.00 . A A . 2 GLU C 1 1
19 33267 1 1 2 GLU CA C 0.820 -6.719 25.809 1.00 . A A . 2 GLU CA 1 1
19 33268 1 1 2 GLU CB C 2.196 -6.649 25.116 1.00 . A A . 2 GLU CB 1 1
19 33269 1 1 2 GLU CD C 2.392 -4.165 24.539 1.00 . A A . 2 GLU CD 1 1
19 33270 1 1 2 GLU CG C 2.307 -5.594 24.009 1.00 . A A . 2 GLU CG 1 1
19 33271 1 1 2 GLU H H 1.148 -4.734 26.478 1.00 . A A . 2 GLU H 1 1
19 33272 1 1 2 GLU HA H 0.073 -6.971 25.068 1.00 . A A . 2 GLU HA 1 1
19 33273 1 1 2 GLU HB2 H 2.949 -6.433 25.861 1.00 . A A . 2 GLU HB2 1 1
19 33274 1 1 2 GLU HB3 H 2.410 -7.617 24.680 1.00 . A A . 2 GLU HB3 1 1
19 33275 1 1 2 GLU HG2 H 3.195 -5.796 23.427 1.00 . A A . 2 GLU HG2 1 1
19 33276 1 1 2 GLU HG3 H 1.438 -5.675 23.367 1.00 . A A . 2 GLU HG3 1 1
19 33277 1 1 2 GLU N N 0.454 -5.417 26.378 1.00 . A A . 2 GLU N 1 1
19 33278 1 1 2 GLU O O 1.884 -8.191 27.406 1.00 . A A . 2 GLU O 1 1
19 33279 1 1 2 GLU OE1 O 3.504 -3.712 24.876 1.00 . A A . 2 GLU OE1 1 1
19 33280 1 1 2 GLU OE2 O 1.343 -3.493 24.641 1.00 . A A . 2 GLU OE2 1 1
19 33281 1 1 3 ARG C C 0.063 -10.725 27.760 1.00 . A A . 3 ARG C 1 1
19 33282 1 1 3 ARG CA C -0.500 -9.376 28.241 1.00 . A A . 3 ARG CA 1 1
19 33283 1 1 3 ARG CB C -1.977 -9.545 28.630 1.00 . A A . 3 ARG CB 1 1
19 33284 1 1 3 ARG CD C -4.055 -8.540 29.655 1.00 . A A . 3 ARG CD 1 1
19 33285 1 1 3 ARG CG C -2.585 -8.320 29.308 1.00 . A A . 3 ARG CG 1 1
19 33286 1 1 3 ARG CZ C -5.893 -7.174 30.532 1.00 . A A . 3 ARG CZ 1 1
19 33287 1 1 3 ARG H H -1.160 -7.965 26.791 1.00 . A A . 3 ARG H 1 1
19 33288 1 1 3 ARG HA H 0.054 -9.064 29.115 1.00 . A A . 3 ARG HA 1 1
19 33289 1 1 3 ARG HB2 H -2.549 -9.757 27.737 1.00 . A A . 3 ARG HB2 1 1
19 33290 1 1 3 ARG HB3 H -2.064 -10.382 29.307 1.00 . A A . 3 ARG HB3 1 1
19 33291 1 1 3 ARG HD2 H -4.615 -8.665 28.739 1.00 . A A . 3 ARG HD2 1 1
19 33292 1 1 3 ARG HD3 H -4.140 -9.437 30.251 1.00 . A A . 3 ARG HD3 1 1
19 33293 1 1 3 ARG HE H -3.986 -6.818 30.859 1.00 . A A . 3 ARG HE 1 1
19 33294 1 1 3 ARG HG2 H -2.040 -8.114 30.217 1.00 . A A . 3 ARG HG2 1 1
19 33295 1 1 3 ARG HG3 H -2.505 -7.473 28.640 1.00 . A A . 3 ARG HG3 1 1
19 33296 1 1 3 ARG HH11 H -6.483 -8.664 29.351 1.00 . A A . 3 ARG HH11 1 1
19 33297 1 1 3 ARG HH12 H -7.749 -7.704 30.033 1.00 . A A . 3 ARG HH12 1 1
19 33298 1 1 3 ARG HH21 H -5.604 -5.611 31.727 1.00 . A A . 3 ARG HH21 1 1
19 33299 1 1 3 ARG HH22 H -7.256 -5.989 31.372 1.00 . A A . 3 ARG HH22 1 1
19 33300 1 1 3 ARG N N -0.356 -8.325 27.223 1.00 . A A . 3 ARG N 1 1
19 33301 1 1 3 ARG NE N -4.616 -7.417 30.406 1.00 . A A . 3 ARG NE 1 1
19 33302 1 1 3 ARG NH1 N -6.776 -7.906 29.925 1.00 . A A . 3 ARG NH1 1 1
19 33303 1 1 3 ARG NH2 N -6.281 -6.181 31.266 1.00 . A A . 3 ARG NH2 1 1
19 33304 1 1 3 ARG O O 0.726 -11.436 28.516 1.00 . A A . 3 ARG O 1 1
19 33305 1 1 4 ALA C C 0.580 -12.227 24.451 1.00 . A A . 4 ALA C 1 1
19 33306 1 1 4 ALA CA C 0.240 -12.355 25.942 1.00 . A A . 4 ALA CA 1 1
19 33307 1 1 4 ALA CB C -0.842 -13.413 26.145 1.00 . A A . 4 ALA CB 1 1
19 33308 1 1 4 ALA H H -0.708 -10.454 25.938 1.00 . A A . 4 ALA H 1 1
19 33309 1 1 4 ALA HA H 1.126 -12.672 26.477 1.00 . A A . 4 ALA HA 1 1
19 33310 1 1 4 ALA HB1 H -1.731 -13.132 25.595 1.00 . A A . 4 ALA HB1 1 1
19 33311 1 1 4 ALA HB2 H -1.080 -13.489 27.196 1.00 . A A . 4 ALA HB2 1 1
19 33312 1 1 4 ALA HB3 H -0.486 -14.369 25.788 1.00 . A A . 4 ALA HB3 1 1
19 33313 1 1 4 ALA N N -0.204 -11.073 26.505 1.00 . A A . 4 ALA N 1 1
19 33314 1 1 4 ALA O O 0.348 -11.182 23.839 1.00 . A A . 4 ALA O 1 1
19 33315 1 1 5 SER C C 0.158 -13.380 21.600 1.00 . A A . 5 SER C 1 1
19 33316 1 1 5 SER CA C 1.444 -13.315 22.434 1.00 . A A . 5 SER CA 1 1
19 33317 1 1 5 SER CB C 2.365 -14.497 22.088 1.00 . A A . 5 SER CB 1 1
19 33318 1 1 5 SER H H 1.333 -14.084 24.415 1.00 . A A . 5 SER H 1 1
19 33319 1 1 5 SER HA H 1.961 -12.394 22.197 1.00 . A A . 5 SER HA 1 1
19 33320 1 1 5 SER HB2 H 2.572 -14.494 21.028 1.00 . A A . 5 SER HB2 1 1
19 33321 1 1 5 SER HB3 H 3.293 -14.397 22.632 1.00 . A A . 5 SER HB3 1 1
19 33322 1 1 5 SER HG H 1.910 -15.919 23.371 1.00 . A A . 5 SER HG 1 1
19 33323 1 1 5 SER N N 1.133 -13.292 23.870 1.00 . A A . 5 SER N 1 1
19 33324 1 1 5 SER O O -0.363 -14.459 21.309 1.00 . A A . 5 SER O 1 1
19 33325 1 1 5 SER OG O 1.772 -15.746 22.430 1.00 . A A . 5 SER OG 1 1
19 33326 1 1 6 LEU C C -1.320 -11.854 18.999 1.00 . A A . 6 LEU C 1 1
19 33327 1 1 6 LEU CA C -1.618 -12.105 20.489 1.00 . A A . 6 LEU CA 1 1
19 33328 1 1 6 LEU CB C -2.485 -10.970 21.079 1.00 . A A . 6 LEU CB 1 1
19 33329 1 1 6 LEU CD1 C -4.749 -10.037 21.694 1.00 . A A . 6 LEU CD1 1 1
19 33330 1 1 6 LEU CD2 C -4.404 -11.012 19.411 1.00 . A A . 6 LEU CD2 1 1
19 33331 1 1 6 LEU CG C -4.012 -11.104 20.885 1.00 . A A . 6 LEU CG 1 1
19 33332 1 1 6 LEU H H 0.097 -11.389 21.513 1.00 . A A . 6 LEU H 1 1
19 33333 1 1 6 LEU HA H -2.150 -13.043 20.589 1.00 . A A . 6 LEU HA 1 1
19 33334 1 1 6 LEU HB2 H -2.287 -10.917 22.141 1.00 . A A . 6 LEU HB2 1 1
19 33335 1 1 6 LEU HB3 H -2.168 -10.037 20.631 1.00 . A A . 6 LEU HB3 1 1
19 33336 1 1 6 LEU HD11 H -5.813 -10.129 21.530 1.00 . A A . 6 LEU HD11 1 1
19 33337 1 1 6 LEU HD12 H -4.422 -9.055 21.385 1.00 . A A . 6 LEU HD12 1 1
19 33338 1 1 6 LEU HD13 H -4.537 -10.171 22.745 1.00 . A A . 6 LEU HD13 1 1
19 33339 1 1 6 LEU HD21 H -5.477 -11.107 19.317 1.00 . A A . 6 LEU HD21 1 1
19 33340 1 1 6 LEU HD22 H -3.926 -11.808 18.860 1.00 . A A . 6 LEU HD22 1 1
19 33341 1 1 6 LEU HD23 H -4.091 -10.059 19.010 1.00 . A A . 6 LEU HD23 1 1
19 33342 1 1 6 LEU HG H -4.328 -12.070 21.255 1.00 . A A . 6 LEU HG 1 1
19 33343 1 1 6 LEU N N -0.368 -12.210 21.249 1.00 . A A . 6 LEU N 1 1
19 33344 1 1 6 LEU O O -0.650 -10.882 18.647 1.00 . A A . 6 LEU O 1 1
19 33345 1 1 7 ASN C C -2.544 -11.579 16.051 1.00 . A A . 7 ASN C 1 1
19 33346 1 1 7 ASN CA C -1.602 -12.615 16.683 1.00 . A A . 7 ASN CA 1 1
19 33347 1 1 7 ASN CB C -1.801 -13.972 15.998 1.00 . A A . 7 ASN CB 1 1
19 33348 1 1 7 ASN CG C -0.798 -15.010 16.462 1.00 . A A . 7 ASN CG 1 1
19 33349 1 1 7 ASN H H -2.323 -13.503 18.474 1.00 . A A . 7 ASN H 1 1
19 33350 1 1 7 ASN HA H -0.582 -12.293 16.525 1.00 . A A . 7 ASN HA 1 1
19 33351 1 1 7 ASN HB2 H -2.794 -14.338 16.216 1.00 . A A . 7 ASN HB2 1 1
19 33352 1 1 7 ASN HB3 H -1.694 -13.851 14.928 1.00 . A A . 7 ASN HB3 1 1
19 33353 1 1 7 ASN HD21 H -2.116 -16.455 16.159 1.00 . A A . 7 ASN HD21 1 1
19 33354 1 1 7 ASN HD22 H -0.573 -16.947 16.765 1.00 . A A . 7 ASN HD22 1 1
19 33355 1 1 7 ASN N N -1.813 -12.739 18.133 1.00 . A A . 7 ASN N 1 1
19 33356 1 1 7 ASN ND2 N -1.201 -16.262 16.460 1.00 . A A . 7 ASN ND2 1 1
19 33357 1 1 7 ASN O O -3.734 -11.525 16.366 1.00 . A A . 7 ASN O 1 1
19 33358 1 1 7 ASN OD1 O 0.334 -14.692 16.815 1.00 . A A . 7 ASN OD1 1 1
19 33359 1 1 8 ARG C C -2.721 -10.050 12.902 1.00 . A A . 8 ARG C 1 1
19 33360 1 1 8 ARG CA C -2.791 -9.766 14.412 1.00 . A A . 8 ARG CA 1 1
19 33361 1 1 8 ARG CB C -2.301 -8.338 14.715 1.00 . A A . 8 ARG CB 1 1
19 33362 1 1 8 ARG CD C -3.921 -7.702 16.583 1.00 . A A . 8 ARG CD 1 1
19 33363 1 1 8 ARG CG C -2.458 -7.904 16.178 1.00 . A A . 8 ARG CG 1 1
19 33364 1 1 8 ARG CZ C -5.983 -9.024 16.604 1.00 . A A . 8 ARG CZ 1 1
19 33365 1 1 8 ARG H H -1.032 -10.811 14.996 1.00 . A A . 8 ARG H 1 1
19 33366 1 1 8 ARG HA H -3.822 -9.859 14.730 1.00 . A A . 8 ARG HA 1 1
19 33367 1 1 8 ARG HB2 H -1.253 -8.273 14.458 1.00 . A A . 8 ARG HB2 1 1
19 33368 1 1 8 ARG HB3 H -2.852 -7.643 14.096 1.00 . A A . 8 ARG HB3 1 1
19 33369 1 1 8 ARG HD2 H -3.950 -7.281 17.577 1.00 . A A . 8 ARG HD2 1 1
19 33370 1 1 8 ARG HD3 H -4.381 -7.010 15.891 1.00 . A A . 8 ARG HD3 1 1
19 33371 1 1 8 ARG HE H -4.174 -9.781 16.548 1.00 . A A . 8 ARG HE 1 1
19 33372 1 1 8 ARG HG2 H -2.030 -8.664 16.817 1.00 . A A . 8 ARG HG2 1 1
19 33373 1 1 8 ARG HG3 H -1.924 -6.975 16.322 1.00 . A A . 8 ARG HG3 1 1
19 33374 1 1 8 ARG HH11 H -6.277 -7.055 16.707 1.00 . A A . 8 ARG HH11 1 1
19 33375 1 1 8 ARG HH12 H -7.704 -8.030 16.690 1.00 . A A . 8 ARG HH12 1 1
19 33376 1 1 8 ARG HH21 H -6.002 -11.011 16.503 1.00 . A A . 8 ARG HH21 1 1
19 33377 1 1 8 ARG HH22 H -7.552 -10.248 16.563 1.00 . A A . 8 ARG HH22 1 1
19 33378 1 1 8 ARG N N -1.998 -10.754 15.160 1.00 . A A . 8 ARG N 1 1
19 33379 1 1 8 ARG NE N -4.680 -8.948 16.580 1.00 . A A . 8 ARG NE 1 1
19 33380 1 1 8 ARG NH1 N -6.709 -7.954 16.673 1.00 . A A . 8 ARG NH1 1 1
19 33381 1 1 8 ARG NH2 N -6.557 -10.183 16.557 1.00 . A A . 8 ARG NH2 1 1
19 33382 1 1 8 ARG O O -2.247 -9.226 12.117 1.00 . A A . 8 ARG O 1 1
19 33383 1 1 9 ILE C C -4.484 -11.666 10.421 1.00 . A A . 9 ILE C 1 1
19 33384 1 1 9 ILE CA C -3.109 -11.679 11.113 1.00 . A A . 9 ILE CA 1 1
19 33385 1 1 9 ILE CB C -2.504 -13.107 11.030 1.00 . A A . 9 ILE CB 1 1
19 33386 1 1 9 ILE CD1 C -0.098 -12.225 11.194 1.00 . A A . 9 ILE CD1 1 1
19 33387 1 1 9 ILE CG1 C -1.148 -13.165 11.760 1.00 . A A . 9 ILE CG1 1 1
19 33388 1 1 9 ILE CG2 C -2.351 -13.558 9.575 1.00 . A A . 9 ILE CG2 1 1
19 33389 1 1 9 ILE H H -3.622 -11.817 13.168 1.00 . A A . 9 ILE H 1 1
19 33390 1 1 9 ILE HA H -2.447 -11.004 10.584 1.00 . A A . 9 ILE HA 1 1
19 33391 1 1 9 ILE HB H -3.190 -13.789 11.517 1.00 . A A . 9 ILE HB 1 1
19 33392 1 1 9 ILE HD11 H -0.421 -11.202 11.319 1.00 . A A . 9 ILE HD11 1 1
19 33393 1 1 9 ILE HD12 H 0.044 -12.433 10.144 1.00 . A A . 9 ILE HD12 1 1
19 33394 1 1 9 ILE HD13 H 0.835 -12.373 11.718 1.00 . A A . 9 ILE HD13 1 1
19 33395 1 1 9 ILE HG12 H -1.295 -12.902 12.797 1.00 . A A . 9 ILE HG12 1 1
19 33396 1 1 9 ILE HG13 H -0.756 -14.171 11.703 1.00 . A A . 9 ILE HG13 1 1
19 33397 1 1 9 ILE HG21 H -1.923 -14.552 9.545 1.00 . A A . 9 ILE HG21 1 1
19 33398 1 1 9 ILE HG22 H -1.703 -12.873 9.047 1.00 . A A . 9 ILE HG22 1 1
19 33399 1 1 9 ILE HG23 H -3.321 -13.573 9.098 1.00 . A A . 9 ILE HG23 1 1
19 33400 1 1 9 ILE N N -3.195 -11.230 12.507 1.00 . A A . 9 ILE N 1 1
19 33401 1 1 9 ILE O O -5.512 -11.955 11.038 1.00 . A A . 9 ILE O 1 1
19 33402 1 1 10 GLY C C -5.438 -11.584 6.865 1.00 . A A . 10 GLY C 1 1
19 33403 1 1 10 GLY CA C -5.709 -11.320 8.343 1.00 . A A . 10 GLY CA 1 1
19 33404 1 1 10 GLY H H -3.640 -11.059 8.716 1.00 . A A . 10 GLY H 1 1
19 33405 1 1 10 GLY HA2 H -6.374 -12.086 8.719 1.00 . A A . 10 GLY HA2 1 1
19 33406 1 1 10 GLY HA3 H -6.190 -10.357 8.444 1.00 . A A . 10 GLY HA3 1 1
19 33407 1 1 10 GLY N N -4.485 -11.319 9.136 1.00 . A A . 10 GLY N 1 1
19 33408 1 1 10 GLY O O -4.385 -12.115 6.510 1.00 . A A . 10 GLY O 1 1
19 33409 1 1 11 LYS C C -6.742 -10.143 3.800 1.00 . A A . 11 LYS C 1 1
19 33410 1 1 11 LYS CA C -6.228 -11.380 4.548 1.00 . A A . 11 LYS CA 1 1
19 33411 1 1 11 LYS CB C -6.945 -12.644 4.049 1.00 . A A . 11 LYS CB 1 1
19 33412 1 1 11 LYS CD C -7.023 -15.180 4.031 1.00 . A A . 11 LYS CD 1 1
19 33413 1 1 11 LYS CE C -6.319 -16.463 4.469 1.00 . A A . 11 LYS CE 1 1
19 33414 1 1 11 LYS CG C -6.306 -13.938 4.550 1.00 . A A . 11 LYS CG 1 1
19 33415 1 1 11 LYS H H -7.230 -10.855 6.353 1.00 . A A . 11 LYS H 1 1
19 33416 1 1 11 LYS HA H -5.169 -11.480 4.345 1.00 . A A . 11 LYS HA 1 1
19 33417 1 1 11 LYS HB2 H -7.974 -12.620 4.382 1.00 . A A . 11 LYS HB2 1 1
19 33418 1 1 11 LYS HB3 H -6.926 -12.655 2.968 1.00 . A A . 11 LYS HB3 1 1
19 33419 1 1 11 LYS HD2 H -8.033 -15.188 4.412 1.00 . A A . 11 LYS HD2 1 1
19 33420 1 1 11 LYS HD3 H -7.044 -15.144 2.950 1.00 . A A . 11 LYS HD3 1 1
19 33421 1 1 11 LYS HE2 H -5.320 -16.468 4.060 1.00 . A A . 11 LYS HE2 1 1
19 33422 1 1 11 LYS HE3 H -6.264 -16.481 5.549 1.00 . A A . 11 LYS HE3 1 1
19 33423 1 1 11 LYS HG2 H -5.278 -13.967 4.222 1.00 . A A . 11 LYS HG2 1 1
19 33424 1 1 11 LYS HG3 H -6.336 -13.942 5.631 1.00 . A A . 11 LYS HG3 1 1
19 33425 1 1 11 LYS HZ1 H -7.141 -17.659 2.966 1.00 . A A . 11 LYS HZ1 1 1
19 33426 1 1 11 LYS HZ2 H -7.983 -17.732 4.428 1.00 . A A . 11 LYS HZ2 1 1
19 33427 1 1 11 LYS HZ3 H -6.506 -18.535 4.261 1.00 . A A . 11 LYS HZ3 1 1
19 33428 1 1 11 LYS N N -6.391 -11.230 6.004 1.00 . A A . 11 LYS N 1 1
19 33429 1 1 11 LYS NZ N -7.037 -17.679 4.000 1.00 . A A . 11 LYS NZ 1 1
19 33430 1 1 11 LYS O O -7.512 -9.351 4.351 1.00 . A A . 11 LYS O 1 1
19 33431 1 1 12 ASP C C -6.035 -7.525 2.377 1.00 . A A . 12 ASP C 1 1
19 33432 1 1 12 ASP CA C -6.626 -8.801 1.738 1.00 . A A . 12 ASP CA 1 1
19 33433 1 1 12 ASP CB C -8.149 -8.666 1.549 1.00 . A A . 12 ASP CB 1 1
19 33434 1 1 12 ASP CG C -8.773 -9.870 0.853 1.00 . A A . 12 ASP CG 1 1
19 33435 1 1 12 ASP H H -5.741 -10.686 2.152 1.00 . A A . 12 ASP H 1 1
19 33436 1 1 12 ASP HA H -6.166 -8.937 0.769 1.00 . A A . 12 ASP HA 1 1
19 33437 1 1 12 ASP HB2 H -8.615 -8.549 2.517 1.00 . A A . 12 ASP HB2 1 1
19 33438 1 1 12 ASP HB3 H -8.351 -7.786 0.954 1.00 . A A . 12 ASP HB3 1 1
19 33439 1 1 12 ASP N N -6.303 -9.985 2.547 1.00 . A A . 12 ASP N 1 1
19 33440 1 1 12 ASP O O -6.555 -6.417 2.203 1.00 . A A . 12 ASP O 1 1
19 33441 1 1 12 ASP OD1 O -8.559 -10.047 -0.366 1.00 . A A . 12 ASP OD1 1 1
19 33442 1 1 12 ASP OD2 O -9.496 -10.646 1.515 1.00 . A A . 12 ASP OD2 1 1
19 33443 1 1 13 VAL C C -2.848 -6.332 3.179 1.00 . A A . 13 VAL C 1 1
19 33444 1 1 13 VAL CA C -4.240 -6.591 3.784 1.00 . A A . 13 VAL CA 1 1
19 33445 1 1 13 VAL CB C -4.084 -6.887 5.302 1.00 . A A . 13 VAL CB 1 1
19 33446 1 1 13 VAL CG1 C -3.341 -5.753 6.015 1.00 . A A . 13 VAL CG1 1 1
19 33447 1 1 13 VAL CG2 C -5.449 -7.137 5.947 1.00 . A A . 13 VAL CG2 1 1
19 33448 1 1 13 VAL H H -4.540 -8.598 3.158 1.00 . A A . 13 VAL H 1 1
19 33449 1 1 13 VAL HA H -4.844 -5.700 3.671 1.00 . A A . 13 VAL HA 1 1
19 33450 1 1 13 VAL HB H -3.496 -7.789 5.409 1.00 . A A . 13 VAL HB 1 1
19 33451 1 1 13 VAL HG11 H -3.895 -4.830 5.905 1.00 . A A . 13 VAL HG11 1 1
19 33452 1 1 13 VAL HG12 H -2.358 -5.632 5.581 1.00 . A A . 13 VAL HG12 1 1
19 33453 1 1 13 VAL HG13 H -3.240 -5.988 7.065 1.00 . A A . 13 VAL HG13 1 1
19 33454 1 1 13 VAL HG21 H -5.935 -7.965 5.451 1.00 . A A . 13 VAL HG21 1 1
19 33455 1 1 13 VAL HG22 H -6.063 -6.253 5.853 1.00 . A A . 13 VAL HG22 1 1
19 33456 1 1 13 VAL HG23 H -5.317 -7.373 6.993 1.00 . A A . 13 VAL HG23 1 1
19 33457 1 1 13 VAL N N -4.921 -7.697 3.096 1.00 . A A . 13 VAL N 1 1
19 33458 1 1 13 VAL O O -1.980 -7.206 3.197 1.00 . A A . 13 VAL O 1 1
19 33459 1 1 14 TYR C C -0.566 -3.762 2.870 1.00 . A A . 14 TYR C 1 1
19 33460 1 1 14 TYR CA C -1.370 -4.756 2.020 1.00 . A A . 14 TYR CA 1 1
19 33461 1 1 14 TYR CB C -1.632 -4.154 0.633 1.00 . A A . 14 TYR CB 1 1
19 33462 1 1 14 TYR CD1 C -3.515 -5.516 -0.386 1.00 . A A . 14 TYR CD1 1 1
19 33463 1 1 14 TYR CD2 C -1.333 -5.727 -1.329 1.00 . A A . 14 TYR CD2 1 1
19 33464 1 1 14 TYR CE1 C -4.004 -6.423 -1.306 1.00 . A A . 14 TYR CE1 1 1
19 33465 1 1 14 TYR CE2 C -1.818 -6.634 -2.252 1.00 . A A . 14 TYR CE2 1 1
19 33466 1 1 14 TYR CG C -2.171 -5.151 -0.379 1.00 . A A . 14 TYR CG 1 1
19 33467 1 1 14 TYR CZ C -3.151 -6.979 -2.237 1.00 . A A . 14 TYR CZ 1 1
19 33468 1 1 14 TYR H H -3.356 -4.456 2.714 1.00 . A A . 14 TYR H 1 1
19 33469 1 1 14 TYR HA H -0.783 -5.656 1.901 1.00 . A A . 14 TYR HA 1 1
19 33470 1 1 14 TYR HB2 H -2.355 -3.354 0.726 1.00 . A A . 14 TYR HB2 1 1
19 33471 1 1 14 TYR HB3 H -0.708 -3.749 0.242 1.00 . A A . 14 TYR HB3 1 1
19 33472 1 1 14 TYR HD1 H -4.183 -5.081 0.344 1.00 . A A . 14 TYR HD1 1 1
19 33473 1 1 14 TYR HD2 H -0.287 -5.457 -1.340 1.00 . A A . 14 TYR HD2 1 1
19 33474 1 1 14 TYR HE1 H -5.051 -6.694 -1.295 1.00 . A A . 14 TYR HE1 1 1
19 33475 1 1 14 TYR HE2 H -1.149 -7.070 -2.982 1.00 . A A . 14 TYR HE2 1 1
19 33476 1 1 14 TYR HH H -3.026 -8.629 -3.222 1.00 . A A . 14 TYR HH 1 1
19 33477 1 1 14 TYR N N -2.640 -5.123 2.661 1.00 . A A . 14 TYR N 1 1
19 33478 1 1 14 TYR O O -1.113 -3.069 3.728 1.00 . A A . 14 TYR O 1 1
19 33479 1 1 14 TYR OH O -3.635 -7.885 -3.155 1.00 . A A . 14 TYR OH 1 1
19 33480 1 1 15 TYR C C 2.454 -1.959 2.300 1.00 . A A . 15 TYR C 1 1
19 33481 1 1 15 TYR CA C 1.628 -2.762 3.313 1.00 . A A . 15 TYR CA 1 1
19 33482 1 1 15 TYR CB C 2.556 -3.520 4.270 1.00 . A A . 15 TYR CB 1 1
19 33483 1 1 15 TYR CD1 C 1.391 -3.556 6.510 1.00 . A A . 15 TYR CD1 1 1
19 33484 1 1 15 TYR CD2 C 1.521 -5.599 5.289 1.00 . A A . 15 TYR CD2 1 1
19 33485 1 1 15 TYR CE1 C 0.704 -4.199 7.519 1.00 . A A . 15 TYR CE1 1 1
19 33486 1 1 15 TYR CE2 C 0.834 -6.250 6.297 1.00 . A A . 15 TYR CE2 1 1
19 33487 1 1 15 TYR CG C 1.813 -4.240 5.378 1.00 . A A . 15 TYR CG 1 1
19 33488 1 1 15 TYR CZ C 0.429 -5.542 7.411 1.00 . A A . 15 TYR CZ 1 1
19 33489 1 1 15 TYR H H 1.119 -4.317 1.965 1.00 . A A . 15 TYR H 1 1
19 33490 1 1 15 TYR HA H 1.016 -2.077 3.884 1.00 . A A . 15 TYR HA 1 1
19 33491 1 1 15 TYR HB2 H 3.120 -4.252 3.710 1.00 . A A . 15 TYR HB2 1 1
19 33492 1 1 15 TYR HB3 H 3.242 -2.819 4.727 1.00 . A A . 15 TYR HB3 1 1
19 33493 1 1 15 TYR HD1 H 1.607 -2.501 6.598 1.00 . A A . 15 TYR HD1 1 1
19 33494 1 1 15 TYR HD2 H 1.840 -6.150 4.415 1.00 . A A . 15 TYR HD2 1 1
19 33495 1 1 15 TYR HE1 H 0.383 -3.648 8.390 1.00 . A A . 15 TYR HE1 1 1
19 33496 1 1 15 TYR HE2 H 0.619 -7.305 6.211 1.00 . A A . 15 TYR HE2 1 1
19 33497 1 1 15 TYR HH H 0.081 -7.070 8.534 1.00 . A A . 15 TYR HH 1 1
19 33498 1 1 15 TYR N N 0.737 -3.701 2.624 1.00 . A A . 15 TYR N 1 1
19 33499 1 1 15 TYR O O 3.220 -2.528 1.526 1.00 . A A . 15 TYR O 1 1
19 33500 1 1 15 TYR OH O -0.265 -6.177 8.421 1.00 . A A . 15 TYR OH 1 1
19 33501 1 1 16 MET C C 3.862 1.277 1.992 1.00 . A A . 16 MET C 1 1
19 33502 1 1 16 MET CA C 2.959 0.230 1.326 1.00 . A A . 16 MET CA 1 1
19 33503 1 1 16 MET CB C 1.903 0.937 0.462 1.00 . A A . 16 MET CB 1 1
19 33504 1 1 16 MET CE C 0.273 1.531 -2.206 1.00 . A A . 16 MET CE 1 1
19 33505 1 1 16 MET CG C 2.486 1.902 -0.567 1.00 . A A . 16 MET CG 1 1
19 33506 1 1 16 MET H H 1.734 -0.230 3.006 1.00 . A A . 16 MET H 1 1
19 33507 1 1 16 MET HA H 3.566 -0.396 0.685 1.00 . A A . 16 MET HA 1 1
19 33508 1 1 16 MET HB2 H 1.330 0.188 -0.066 1.00 . A A . 16 MET HB2 1 1
19 33509 1 1 16 MET HB3 H 1.237 1.493 1.105 1.00 . A A . 16 MET HB3 1 1
19 33510 1 1 16 MET HE1 H 0.920 0.941 -2.839 1.00 . A A . 16 MET HE1 1 1
19 33511 1 1 16 MET HE2 H -0.520 1.959 -2.801 1.00 . A A . 16 MET HE2 1 1
19 33512 1 1 16 MET HE3 H -0.152 0.900 -1.439 1.00 . A A . 16 MET HE3 1 1
19 33513 1 1 16 MET HG2 H 3.140 2.597 -0.059 1.00 . A A . 16 MET HG2 1 1
19 33514 1 1 16 MET HG3 H 3.058 1.337 -1.290 1.00 . A A . 16 MET HG3 1 1
19 33515 1 1 16 MET N N 2.299 -0.638 2.313 1.00 . A A . 16 MET N 1 1
19 33516 1 1 16 MET O O 3.525 1.832 3.038 1.00 . A A . 16 MET O 1 1
19 33517 1 1 16 MET SD S 1.217 2.843 -1.441 1.00 . A A . 16 MET SD 1 1
19 33518 1 1 17 GLN C C 5.749 3.869 1.011 1.00 . A A . 17 GLN C 1 1
19 33519 1 1 17 GLN CA C 5.925 2.587 1.837 1.00 . A A . 17 GLN CA 1 1
19 33520 1 1 17 GLN CB C 7.382 2.110 1.737 1.00 . A A . 17 GLN CB 1 1
19 33521 1 1 17 GLN CD C 9.848 2.706 1.989 1.00 . A A . 17 GLN CD 1 1
19 33522 1 1 17 GLN CG C 8.407 3.155 2.190 1.00 . A A . 17 GLN CG 1 1
19 33523 1 1 17 GLN H H 5.256 1.011 0.583 1.00 . A A . 17 GLN H 1 1
19 33524 1 1 17 GLN HA H 5.695 2.801 2.873 1.00 . A A . 17 GLN HA 1 1
19 33525 1 1 17 GLN HB2 H 7.503 1.227 2.349 1.00 . A A . 17 GLN HB2 1 1
19 33526 1 1 17 GLN HB3 H 7.595 1.853 0.708 1.00 . A A . 17 GLN HB3 1 1
19 33527 1 1 17 GLN HE21 H 10.455 3.822 3.510 1.00 . A A . 17 GLN HE21 1 1
19 33528 1 1 17 GLN HE22 H 11.684 2.917 2.699 1.00 . A A . 17 GLN HE22 1 1
19 33529 1 1 17 GLN HG2 H 8.248 4.062 1.626 1.00 . A A . 17 GLN HG2 1 1
19 33530 1 1 17 GLN HG3 H 8.253 3.356 3.242 1.00 . A A . 17 GLN HG3 1 1
19 33531 1 1 17 GLN N N 5.012 1.538 1.374 1.00 . A A . 17 GLN N 1 1
19 33532 1 1 17 GLN NE2 N 10.751 3.200 2.816 1.00 . A A . 17 GLN NE2 1 1
19 33533 1 1 17 GLN O O 5.898 3.852 -0.212 1.00 . A A . 17 GLN O 1 1
19 33534 1 1 17 GLN OE1 O 10.153 1.939 1.079 1.00 . A A . 17 GLN OE1 1 1
19 33535 1 1 18 ILE C C 6.696 6.845 0.672 1.00 . A A . 18 ILE C 1 1
19 33536 1 1 18 ILE CA C 5.308 6.268 0.993 1.00 . A A . 18 ILE CA 1 1
19 33537 1 1 18 ILE CB C 4.505 7.293 1.834 1.00 . A A . 18 ILE CB 1 1
19 33538 1 1 18 ILE CD1 C 2.238 6.388 1.049 1.00 . A A . 18 ILE CD1 1 1
19 33539 1 1 18 ILE CG1 C 3.133 6.715 2.229 1.00 . A A . 18 ILE CG1 1 1
19 33540 1 1 18 ILE CG2 C 4.331 8.602 1.061 1.00 . A A . 18 ILE CG2 1 1
19 33541 1 1 18 ILE H H 5.286 4.928 2.644 1.00 . A A . 18 ILE H 1 1
19 33542 1 1 18 ILE HA H 4.777 6.101 0.064 1.00 . A A . 18 ILE HA 1 1
19 33543 1 1 18 ILE HB H 5.067 7.508 2.732 1.00 . A A . 18 ILE HB 1 1
19 33544 1 1 18 ILE HD11 H 2.072 7.279 0.461 1.00 . A A . 18 ILE HD11 1 1
19 33545 1 1 18 ILE HD12 H 1.289 6.016 1.409 1.00 . A A . 18 ILE HD12 1 1
19 33546 1 1 18 ILE HD13 H 2.709 5.635 0.435 1.00 . A A . 18 ILE HD13 1 1
19 33547 1 1 18 ILE HG12 H 3.280 5.803 2.789 1.00 . A A . 18 ILE HG12 1 1
19 33548 1 1 18 ILE HG13 H 2.614 7.431 2.850 1.00 . A A . 18 ILE HG13 1 1
19 33549 1 1 18 ILE HG21 H 3.771 9.305 1.662 1.00 . A A . 18 ILE HG21 1 1
19 33550 1 1 18 ILE HG22 H 3.797 8.413 0.140 1.00 . A A . 18 ILE HG22 1 1
19 33551 1 1 18 ILE HG23 H 5.301 9.021 0.832 1.00 . A A . 18 ILE HG23 1 1
19 33552 1 1 18 ILE N N 5.433 4.976 1.677 1.00 . A A . 18 ILE N 1 1
19 33553 1 1 18 ILE O O 7.608 6.790 1.499 1.00 . A A . 18 ILE O 1 1
19 33554 1 1 19 LYS C C 7.978 8.968 -2.076 1.00 . A A . 19 LYS C 1 1
19 33555 1 1 19 LYS CA C 8.149 7.900 -0.986 1.00 . A A . 19 LYS CA 1 1
19 33556 1 1 19 LYS CB C 9.000 6.737 -1.521 1.00 . A A . 19 LYS CB 1 1
19 33557 1 1 19 LYS CD C 11.167 5.945 -2.555 1.00 . A A . 19 LYS CD 1 1
19 33558 1 1 19 LYS CE C 12.595 6.312 -2.952 1.00 . A A . 19 LYS CE 1 1
19 33559 1 1 19 LYS CG C 10.409 7.134 -1.965 1.00 . A A . 19 LYS CG 1 1
19 33560 1 1 19 LYS H H 6.081 7.443 -1.131 1.00 . A A . 19 LYS H 1 1
19 33561 1 1 19 LYS HA H 8.650 8.342 -0.138 1.00 . A A . 19 LYS HA 1 1
19 33562 1 1 19 LYS HB2 H 9.089 5.987 -0.746 1.00 . A A . 19 LYS HB2 1 1
19 33563 1 1 19 LYS HB3 H 8.489 6.301 -2.367 1.00 . A A . 19 LYS HB3 1 1
19 33564 1 1 19 LYS HD2 H 11.206 5.154 -1.818 1.00 . A A . 19 LYS HD2 1 1
19 33565 1 1 19 LYS HD3 H 10.639 5.592 -3.431 1.00 . A A . 19 LYS HD3 1 1
19 33566 1 1 19 LYS HE2 H 13.119 6.674 -2.080 1.00 . A A . 19 LYS HE2 1 1
19 33567 1 1 19 LYS HE3 H 13.089 5.425 -3.322 1.00 . A A . 19 LYS HE3 1 1
19 33568 1 1 19 LYS HG2 H 10.334 7.909 -2.715 1.00 . A A . 19 LYS HG2 1 1
19 33569 1 1 19 LYS HG3 H 10.953 7.510 -1.111 1.00 . A A . 19 LYS HG3 1 1
19 33570 1 1 19 LYS HZ1 H 12.128 8.210 -3.690 1.00 . A A . 19 LYS HZ1 1 1
19 33571 1 1 19 LYS HZ2 H 12.191 7.009 -4.879 1.00 . A A . 19 LYS HZ2 1 1
19 33572 1 1 19 LYS HZ3 H 13.620 7.620 -4.215 1.00 . A A . 19 LYS HZ3 1 1
19 33573 1 1 19 LYS N N 6.852 7.387 -0.533 1.00 . A A . 19 LYS N 1 1
19 33574 1 1 19 LYS NZ N 12.635 7.361 -4.006 1.00 . A A . 19 LYS NZ 1 1
19 33575 1 1 19 LYS O O 7.728 8.646 -3.238 1.00 . A A . 19 LYS O 1 1
19 33576 1 1 20 GLY C C 7.225 12.536 -2.176 1.00 . A A . 20 GLY C 1 1
19 33577 1 1 20 GLY CA C 8.013 11.324 -2.669 1.00 . A A . 20 GLY CA 1 1
19 33578 1 1 20 GLY H H 8.214 10.443 -0.743 1.00 . A A . 20 GLY H 1 1
19 33579 1 1 20 GLY HA2 H 9.017 11.640 -2.909 1.00 . A A . 20 GLY HA2 1 1
19 33580 1 1 20 GLY HA3 H 7.545 10.953 -3.571 1.00 . A A . 20 GLY HA3 1 1
19 33581 1 1 20 GLY N N 8.090 10.238 -1.695 1.00 . A A . 20 GLY N 1 1
19 33582 1 1 20 GLY O O 6.478 12.447 -1.203 1.00 . A A . 20 GLY O 1 1
19 33583 1 1 21 GLU C C 5.246 14.919 -3.056 1.00 . A A . 21 GLU C 1 1
19 33584 1 1 21 GLU CA C 6.685 14.910 -2.505 1.00 . A A . 21 GLU CA 1 1
19 33585 1 1 21 GLU CB C 7.461 16.130 -3.034 1.00 . A A . 21 GLU CB 1 1
19 33586 1 1 21 GLU CD C 8.891 16.596 -0.974 1.00 . A A . 21 GLU CD 1 1
19 33587 1 1 21 GLU CG C 8.877 16.272 -2.463 1.00 . A A . 21 GLU CG 1 1
19 33588 1 1 21 GLU H H 8.020 13.681 -3.613 1.00 . A A . 21 GLU H 1 1
19 33589 1 1 21 GLU HA H 6.642 14.969 -1.426 1.00 . A A . 21 GLU HA 1 1
19 33590 1 1 21 GLU HB2 H 7.539 16.051 -4.109 1.00 . A A . 21 GLU HB2 1 1
19 33591 1 1 21 GLU HB3 H 6.907 17.027 -2.789 1.00 . A A . 21 GLU HB3 1 1
19 33592 1 1 21 GLU HG2 H 9.408 15.343 -2.618 1.00 . A A . 21 GLU HG2 1 1
19 33593 1 1 21 GLU HG3 H 9.388 17.063 -2.996 1.00 . A A . 21 GLU HG3 1 1
19 33594 1 1 21 GLU N N 7.392 13.670 -2.859 1.00 . A A . 21 GLU N 1 1
19 33595 1 1 21 GLU O O 4.307 15.320 -2.366 1.00 . A A . 21 GLU O 1 1
19 33596 1 1 21 GLU OE1 O 8.788 15.664 -0.151 1.00 . A A . 21 GLU OE1 1 1
19 33597 1 1 21 GLU OE2 O 9.005 17.788 -0.618 1.00 . A A . 21 GLU OE2 1 1
19 33598 1 1 22 GLY C C 3.788 14.584 -6.442 1.00 . A A . 22 GLY C 1 1
19 33599 1 1 22 GLY CA C 3.755 14.442 -4.922 1.00 . A A . 22 GLY CA 1 1
19 33600 1 1 22 GLY H H 5.862 14.181 -4.811 1.00 . A A . 22 GLY H 1 1
19 33601 1 1 22 GLY HA2 H 3.288 13.502 -4.673 1.00 . A A . 22 GLY HA2 1 1
19 33602 1 1 22 GLY HA3 H 3.156 15.244 -4.513 1.00 . A A . 22 GLY HA3 1 1
19 33603 1 1 22 GLY N N 5.081 14.480 -4.305 1.00 . A A . 22 GLY N 1 1
19 33604 1 1 22 GLY O O 4.559 15.375 -6.984 1.00 . A A . 22 GLY O 1 1
19 33605 1 1 23 THR C C 1.458 14.298 -9.075 1.00 . A A . 23 THR C 1 1
19 33606 1 1 23 THR CA C 2.859 13.880 -8.605 1.00 . A A . 23 THR CA 1 1
19 33607 1 1 23 THR CB C 3.229 12.516 -9.247 1.00 . A A . 23 THR CB 1 1
19 33608 1 1 23 THR CG2 C 2.325 11.396 -8.738 1.00 . A A . 23 THR CG2 1 1
19 33609 1 1 23 THR H H 2.351 13.208 -6.651 1.00 . A A . 23 THR H 1 1
19 33610 1 1 23 THR HA H 3.573 14.617 -8.949 1.00 . A A . 23 THR HA 1 1
19 33611 1 1 23 THR HB H 4.249 12.278 -8.975 1.00 . A A . 23 THR HB 1 1
19 33612 1 1 23 THR HG1 H 2.232 12.461 -10.963 1.00 . A A . 23 THR HG1 1 1
19 33613 1 1 23 THR HG21 H 1.299 11.606 -9.008 1.00 . A A . 23 THR HG21 1 1
19 33614 1 1 23 THR HG22 H 2.408 11.325 -7.662 1.00 . A A . 23 THR HG22 1 1
19 33615 1 1 23 THR HG23 H 2.626 10.459 -9.182 1.00 . A A . 23 THR HG23 1 1
19 33616 1 1 23 THR N N 2.940 13.823 -7.134 1.00 . A A . 23 THR N 1 1
19 33617 1 1 23 THR O O 0.450 13.899 -8.490 1.00 . A A . 23 THR O 1 1
19 33618 1 1 23 THR OG1 O 3.147 12.591 -10.682 1.00 . A A . 23 THR OG1 1 1
19 33619 1 1 24 ILE C C -0.224 14.955 -12.006 1.00 . A A . 24 ILE C 1 1
19 33620 1 1 24 ILE CA C 0.118 15.605 -10.658 1.00 . A A . 24 ILE CA 1 1
19 33621 1 1 24 ILE CB C 0.140 17.147 -10.827 1.00 . A A . 24 ILE CB 1 1
19 33622 1 1 24 ILE CD1 C -0.606 17.535 -8.402 1.00 . A A . 24 ILE CD1 1 1
19 33623 1 1 24 ILE CG1 C 0.417 17.840 -9.481 1.00 . A A . 24 ILE CG1 1 1
19 33624 1 1 24 ILE CG2 C -1.172 17.649 -11.429 1.00 . A A . 24 ILE CG2 1 1
19 33625 1 1 24 ILE H H 2.231 15.378 -10.575 1.00 . A A . 24 ILE H 1 1
19 33626 1 1 24 ILE HA H -0.659 15.356 -9.945 1.00 . A A . 24 ILE HA 1 1
19 33627 1 1 24 ILE HB H 0.935 17.395 -11.516 1.00 . A A . 24 ILE HB 1 1
19 33628 1 1 24 ILE HD11 H -0.348 18.071 -7.500 1.00 . A A . 24 ILE HD11 1 1
19 33629 1 1 24 ILE HD12 H -0.613 16.474 -8.199 1.00 . A A . 24 ILE HD12 1 1
19 33630 1 1 24 ILE HD13 H -1.585 17.844 -8.735 1.00 . A A . 24 ILE HD13 1 1
19 33631 1 1 24 ILE HG12 H 1.383 17.526 -9.114 1.00 . A A . 24 ILE HG12 1 1
19 33632 1 1 24 ILE HG13 H 0.428 18.911 -9.631 1.00 . A A . 24 ILE HG13 1 1
19 33633 1 1 24 ILE HG21 H -1.995 17.368 -10.788 1.00 . A A . 24 ILE HG21 1 1
19 33634 1 1 24 ILE HG22 H -1.314 17.213 -12.408 1.00 . A A . 24 ILE HG22 1 1
19 33635 1 1 24 ILE HG23 H -1.138 18.726 -11.518 1.00 . A A . 24 ILE HG23 1 1
19 33636 1 1 24 ILE N N 1.396 15.108 -10.131 1.00 . A A . 24 ILE N 1 1
19 33637 1 1 24 ILE O O 0.600 14.925 -12.922 1.00 . A A . 24 ILE O 1 1
19 33638 1 1 25 GLU C C -3.177 14.507 -13.881 1.00 . A A . 25 GLU C 1 1
19 33639 1 1 25 GLU CA C -1.909 13.808 -13.364 1.00 . A A . 25 GLU CA 1 1
19 33640 1 1 25 GLU CB C -2.185 12.317 -13.119 1.00 . A A . 25 GLU CB 1 1
19 33641 1 1 25 GLU CD C -3.000 10.102 -14.036 1.00 . A A . 25 GLU CD 1 1
19 33642 1 1 25 GLU CG C -2.723 11.570 -14.333 1.00 . A A . 25 GLU CG 1 1
19 33643 1 1 25 GLU H H -2.042 14.449 -11.344 1.00 . A A . 25 GLU H 1 1
19 33644 1 1 25 GLU HA H -1.127 13.904 -14.106 1.00 . A A . 25 GLU HA 1 1
19 33645 1 1 25 GLU HB2 H -1.266 11.839 -12.809 1.00 . A A . 25 GLU HB2 1 1
19 33646 1 1 25 GLU HB3 H -2.909 12.227 -12.320 1.00 . A A . 25 GLU HB3 1 1
19 33647 1 1 25 GLU HG2 H -3.641 12.040 -14.655 1.00 . A A . 25 GLU HG2 1 1
19 33648 1 1 25 GLU HG3 H -1.994 11.632 -15.131 1.00 . A A . 25 GLU HG3 1 1
19 33649 1 1 25 GLU N N -1.441 14.429 -12.120 1.00 . A A . 25 GLU N 1 1
19 33650 1 1 25 GLU O O -4.241 14.412 -13.267 1.00 . A A . 25 GLU O 1 1
19 33651 1 1 25 GLU OE1 O -4.125 9.777 -13.588 1.00 . A A . 25 GLU OE1 1 1
19 33652 1 1 25 GLU OE2 O -2.095 9.266 -14.242 1.00 . A A . 25 GLU OE2 1 1
19 33653 1 1 26 LYS C C -4.967 14.989 -16.579 1.00 . A A . 26 LYS C 1 1
19 33654 1 1 26 LYS CA C -4.216 15.899 -15.598 1.00 . A A . 26 LYS CA 1 1
19 33655 1 1 26 LYS CB C -3.812 17.198 -16.309 1.00 . A A . 26 LYS CB 1 1
19 33656 1 1 26 LYS CD C -3.526 19.696 -16.119 1.00 . A A . 26 LYS CD 1 1
19 33657 1 1 26 LYS CE C -2.346 19.775 -17.082 1.00 . A A . 26 LYS CE 1 1
19 33658 1 1 26 LYS CG C -3.559 18.369 -15.365 1.00 . A A . 26 LYS CG 1 1
19 33659 1 1 26 LYS H H -2.178 15.327 -15.411 1.00 . A A . 26 LYS H 1 1
19 33660 1 1 26 LYS HA H -4.894 16.152 -14.793 1.00 . A A . 26 LYS HA 1 1
19 33661 1 1 26 LYS HB2 H -2.906 17.017 -16.872 1.00 . A A . 26 LYS HB2 1 1
19 33662 1 1 26 LYS HB3 H -4.600 17.479 -16.994 1.00 . A A . 26 LYS HB3 1 1
19 33663 1 1 26 LYS HD2 H -4.444 19.799 -16.682 1.00 . A A . 26 LYS HD2 1 1
19 33664 1 1 26 LYS HD3 H -3.455 20.504 -15.405 1.00 . A A . 26 LYS HD3 1 1
19 33665 1 1 26 LYS HE2 H -1.426 19.742 -16.513 1.00 . A A . 26 LYS HE2 1 1
19 33666 1 1 26 LYS HE3 H -2.383 18.929 -17.751 1.00 . A A . 26 LYS HE3 1 1
19 33667 1 1 26 LYS HG2 H -4.352 18.407 -14.630 1.00 . A A . 26 LYS HG2 1 1
19 33668 1 1 26 LYS HG3 H -2.611 18.223 -14.866 1.00 . A A . 26 LYS HG3 1 1
19 33669 1 1 26 LYS HZ1 H -1.561 21.044 -18.545 1.00 . A A . 26 LYS HZ1 1 1
19 33670 1 1 26 LYS HZ2 H -2.308 21.855 -17.261 1.00 . A A . 26 LYS HZ2 1 1
19 33671 1 1 26 LYS HZ3 H -3.248 21.083 -18.436 1.00 . A A . 26 LYS HZ3 1 1
19 33672 1 1 26 LYS N N -3.060 15.229 -14.994 1.00 . A A . 26 LYS N 1 1
19 33673 1 1 26 LYS NZ N -2.367 21.026 -17.886 1.00 . A A . 26 LYS NZ 1 1
19 33674 1 1 26 LYS O O -4.477 14.684 -17.667 1.00 . A A . 26 LYS O 1 1
19 33675 1 1 27 VAL C C -8.236 14.650 -17.498 1.00 . A A . 27 VAL C 1 1
19 33676 1 1 27 VAL CA C -7.048 13.785 -17.048 1.00 . A A . 27 VAL CA 1 1
19 33677 1 1 27 VAL CB C -7.568 12.518 -16.320 1.00 . A A . 27 VAL CB 1 1
19 33678 1 1 27 VAL CG1 C -8.413 11.659 -17.260 1.00 . A A . 27 VAL CG1 1 1
19 33679 1 1 27 VAL CG2 C -6.403 11.715 -15.736 1.00 . A A . 27 VAL CG2 1 1
19 33680 1 1 27 VAL H H -6.463 14.787 -15.271 1.00 . A A . 27 VAL H 1 1
19 33681 1 1 27 VAL HA H -6.486 13.473 -17.920 1.00 . A A . 27 VAL HA 1 1
19 33682 1 1 27 VAL HB H -8.199 12.836 -15.503 1.00 . A A . 27 VAL HB 1 1
19 33683 1 1 27 VAL HG11 H -8.792 10.801 -16.725 1.00 . A A . 27 VAL HG11 1 1
19 33684 1 1 27 VAL HG12 H -7.807 11.325 -18.089 1.00 . A A . 27 VAL HG12 1 1
19 33685 1 1 27 VAL HG13 H -9.242 12.244 -17.635 1.00 . A A . 27 VAL HG13 1 1
19 33686 1 1 27 VAL HG21 H -5.726 11.426 -16.528 1.00 . A A . 27 VAL HG21 1 1
19 33687 1 1 27 VAL HG22 H -6.783 10.828 -15.247 1.00 . A A . 27 VAL HG22 1 1
19 33688 1 1 27 VAL HG23 H -5.873 12.320 -15.015 1.00 . A A . 27 VAL HG23 1 1
19 33689 1 1 27 VAL N N -6.162 14.566 -16.180 1.00 . A A . 27 VAL N 1 1
19 33690 1 1 27 VAL O O -8.977 15.168 -16.665 1.00 . A A . 27 VAL O 1 1
19 33691 1 1 28 ASP C C -9.193 17.180 -18.866 1.00 . A A . 28 ASP C 1 1
19 33692 1 1 28 ASP CA C -9.410 15.735 -19.369 1.00 . A A . 28 ASP CA 1 1
19 33693 1 1 28 ASP CB C -10.828 15.248 -19.023 1.00 . A A . 28 ASP CB 1 1
19 33694 1 1 28 ASP CG C -11.193 13.958 -19.740 1.00 . A A . 28 ASP CG 1 1
19 33695 1 1 28 ASP H H -7.813 14.328 -19.431 1.00 . A A . 28 ASP H 1 1
19 33696 1 1 28 ASP HA H -9.292 15.729 -20.444 1.00 . A A . 28 ASP HA 1 1
19 33697 1 1 28 ASP HB2 H -10.894 15.082 -17.956 1.00 . A A . 28 ASP HB2 1 1
19 33698 1 1 28 ASP HB3 H -11.542 16.010 -19.305 1.00 . A A . 28 ASP HB3 1 1
19 33699 1 1 28 ASP N N -8.394 14.824 -18.814 1.00 . A A . 28 ASP N 1 1
19 33700 1 1 28 ASP O O -10.140 17.963 -18.737 1.00 . A A . 28 ASP O 1 1
19 33701 1 1 28 ASP OD1 O -11.670 14.030 -20.895 1.00 . A A . 28 ASP OD1 1 1
19 33702 1 1 28 ASP OD2 O -11.004 12.865 -19.162 1.00 . A A . 28 ASP OD2 1 1
19 33703 1 1 29 GLY C C -7.763 19.002 -16.593 1.00 . A A . 29 GLY C 1 1
19 33704 1 1 29 GLY CA C -7.580 18.855 -18.102 1.00 . A A . 29 GLY CA 1 1
19 33705 1 1 29 GLY H H -7.216 16.870 -18.769 1.00 . A A . 29 GLY H 1 1
19 33706 1 1 29 GLY HA2 H -6.544 19.051 -18.342 1.00 . A A . 29 GLY HA2 1 1
19 33707 1 1 29 GLY HA3 H -8.192 19.591 -18.600 1.00 . A A . 29 GLY HA3 1 1
19 33708 1 1 29 GLY N N -7.928 17.525 -18.604 1.00 . A A . 29 GLY N 1 1
19 33709 1 1 29 GLY O O -7.569 20.085 -16.039 1.00 . A A . 29 GLY O 1 1
19 33710 1 1 30 ARG C C -7.103 17.471 -13.723 1.00 . A A . 30 ARG C 1 1
19 33711 1 1 30 ARG CA C -8.356 17.931 -14.475 1.00 . A A . 30 ARG CA 1 1
19 33712 1 1 30 ARG CB C -9.527 17.002 -14.122 1.00 . A A . 30 ARG CB 1 1
19 33713 1 1 30 ARG CD C -11.817 16.139 -14.752 1.00 . A A . 30 ARG CD 1 1
19 33714 1 1 30 ARG CG C -10.778 17.234 -14.965 1.00 . A A . 30 ARG CG 1 1
19 33715 1 1 30 ARG CZ C -13.500 15.257 -16.300 1.00 . A A . 30 ARG CZ 1 1
19 33716 1 1 30 ARG H H -8.267 17.079 -16.417 1.00 . A A . 30 ARG H 1 1
19 33717 1 1 30 ARG HA H -8.598 18.942 -14.177 1.00 . A A . 30 ARG HA 1 1
19 33718 1 1 30 ARG HB2 H -9.211 15.978 -14.265 1.00 . A A . 30 ARG HB2 1 1
19 33719 1 1 30 ARG HB3 H -9.788 17.146 -13.083 1.00 . A A . 30 ARG HB3 1 1
19 33720 1 1 30 ARG HD2 H -11.343 15.177 -14.897 1.00 . A A . 30 ARG HD2 1 1
19 33721 1 1 30 ARG HD3 H -12.192 16.203 -13.741 1.00 . A A . 30 ARG HD3 1 1
19 33722 1 1 30 ARG HE H -13.287 17.161 -15.854 1.00 . A A . 30 ARG HE 1 1
19 33723 1 1 30 ARG HG2 H -11.212 18.187 -14.696 1.00 . A A . 30 ARG HG2 1 1
19 33724 1 1 30 ARG HG3 H -10.497 17.253 -16.010 1.00 . A A . 30 ARG HG3 1 1
19 33725 1 1 30 ARG HH11 H -12.314 13.874 -15.495 1.00 . A A . 30 ARG HH11 1 1
19 33726 1 1 30 ARG HH12 H -13.525 13.285 -16.580 1.00 . A A . 30 ARG HH12 1 1
19 33727 1 1 30 ARG HH21 H -14.820 16.395 -17.250 1.00 . A A . 30 ARG HH21 1 1
19 33728 1 1 30 ARG HH22 H -14.909 14.701 -17.583 1.00 . A A . 30 ARG HH22 1 1
19 33729 1 1 30 ARG N N -8.133 17.915 -15.924 1.00 . A A . 30 ARG N 1 1
19 33730 1 1 30 ARG NE N -12.939 16.264 -15.683 1.00 . A A . 30 ARG NE 1 1
19 33731 1 1 30 ARG NH1 N -13.079 14.046 -16.114 1.00 . A A . 30 ARG NH1 1 1
19 33732 1 1 30 ARG NH2 N -14.486 15.467 -17.105 1.00 . A A . 30 ARG NH2 1 1
19 33733 1 1 30 ARG O O -6.652 16.338 -13.896 1.00 . A A . 30 ARG O 1 1
19 33734 1 1 31 ASN C C -5.705 17.092 -10.911 1.00 . A A . 31 ASN C 1 1
19 33735 1 1 31 ASN CA C -5.357 17.997 -12.103 1.00 . A A . 31 ASN CA 1 1
19 33736 1 1 31 ASN CB C -4.635 19.275 -11.645 1.00 . A A . 31 ASN CB 1 1
19 33737 1 1 31 ASN CG C -5.573 20.294 -11.022 1.00 . A A . 31 ASN CG 1 1
19 33738 1 1 31 ASN H H -6.970 19.216 -12.754 1.00 . A A . 31 ASN H 1 1
19 33739 1 1 31 ASN HA H -4.695 17.448 -12.761 1.00 . A A . 31 ASN HA 1 1
19 33740 1 1 31 ASN HB2 H -3.881 19.014 -10.916 1.00 . A A . 31 ASN HB2 1 1
19 33741 1 1 31 ASN HB3 H -4.152 19.733 -12.498 1.00 . A A . 31 ASN HB3 1 1
19 33742 1 1 31 ASN HD21 H -5.233 19.570 -9.214 1.00 . A A . 31 ASN HD21 1 1
19 33743 1 1 31 ASN HD22 H -6.326 20.902 -9.302 1.00 . A A . 31 ASN HD22 1 1
19 33744 1 1 31 ASN N N -6.555 18.337 -12.873 1.00 . A A . 31 ASN N 1 1
19 33745 1 1 31 ASN ND2 N -5.725 20.249 -9.716 1.00 . A A . 31 ASN ND2 1 1
19 33746 1 1 31 ASN O O -6.167 17.552 -9.866 1.00 . A A . 31 ASN O 1 1
19 33747 1 1 31 ASN OD1 O -6.158 21.122 -11.716 1.00 . A A . 31 ASN OD1 1 1
19 33748 1 1 32 LEU C C -4.641 14.311 -9.273 1.00 . A A . 32 LEU C 1 1
19 33749 1 1 32 LEU CA C -5.854 14.796 -10.081 1.00 . A A . 32 LEU CA 1 1
19 33750 1 1 32 LEU CB C -6.534 13.606 -10.778 1.00 . A A . 32 LEU CB 1 1
19 33751 1 1 32 LEU CD1 C -8.320 12.738 -12.334 1.00 . A A . 32 LEU CD1 1 1
19 33752 1 1 32 LEU CD2 C -8.821 14.667 -10.806 1.00 . A A . 32 LEU CD2 1 1
19 33753 1 1 32 LEU CG C -7.751 13.972 -11.645 1.00 . A A . 32 LEU CG 1 1
19 33754 1 1 32 LEU H H -5.040 15.495 -11.911 1.00 . A A . 32 LEU H 1 1
19 33755 1 1 32 LEU HA H -6.563 15.253 -9.403 1.00 . A A . 32 LEU HA 1 1
19 33756 1 1 32 LEU HB2 H -5.801 13.118 -11.408 1.00 . A A . 32 LEU HB2 1 1
19 33757 1 1 32 LEU HB3 H -6.855 12.906 -10.021 1.00 . A A . 32 LEU HB3 1 1
19 33758 1 1 32 LEU HD11 H -9.154 13.027 -12.960 1.00 . A A . 32 LEU HD11 1 1
19 33759 1 1 32 LEU HD12 H -8.659 12.029 -11.592 1.00 . A A . 32 LEU HD12 1 1
19 33760 1 1 32 LEU HD13 H -7.556 12.280 -12.945 1.00 . A A . 32 LEU HD13 1 1
19 33761 1 1 32 LEU HD21 H -9.679 14.885 -11.424 1.00 . A A . 32 LEU HD21 1 1
19 33762 1 1 32 LEU HD22 H -8.424 15.590 -10.405 1.00 . A A . 32 LEU HD22 1 1
19 33763 1 1 32 LEU HD23 H -9.120 14.022 -9.990 1.00 . A A . 32 LEU HD23 1 1
19 33764 1 1 32 LEU HG H -7.437 14.661 -12.416 1.00 . A A . 32 LEU HG 1 1
19 33765 1 1 32 LEU N N -5.474 15.796 -11.082 1.00 . A A . 32 LEU N 1 1
19 33766 1 1 32 LEU O O -3.596 13.978 -9.837 1.00 . A A . 32 LEU O 1 1
19 33767 1 1 33 ARG C C -3.814 12.277 -6.823 1.00 . A A . 33 ARG C 1 1
19 33768 1 1 33 ARG CA C -3.722 13.795 -7.060 1.00 . A A . 33 ARG CA 1 1
19 33769 1 1 33 ARG CB C -3.798 14.517 -5.706 1.00 . A A . 33 ARG CB 1 1
19 33770 1 1 33 ARG CD C -3.777 16.655 -4.384 1.00 . A A . 33 ARG CD 1 1
19 33771 1 1 33 ARG CG C -3.688 16.039 -5.778 1.00 . A A . 33 ARG CG 1 1
19 33772 1 1 33 ARG CZ C -3.318 18.817 -3.339 1.00 . A A . 33 ARG CZ 1 1
19 33773 1 1 33 ARG H H -5.637 14.565 -7.556 1.00 . A A . 33 ARG H 1 1
19 33774 1 1 33 ARG HA H -2.772 14.021 -7.525 1.00 . A A . 33 ARG HA 1 1
19 33775 1 1 33 ARG HB2 H -4.743 14.274 -5.242 1.00 . A A . 33 ARG HB2 1 1
19 33776 1 1 33 ARG HB3 H -2.999 14.152 -5.073 1.00 . A A . 33 ARG HB3 1 1
19 33777 1 1 33 ARG HD2 H -4.732 16.395 -3.951 1.00 . A A . 33 ARG HD2 1 1
19 33778 1 1 33 ARG HD3 H -2.986 16.238 -3.774 1.00 . A A . 33 ARG HD3 1 1
19 33779 1 1 33 ARG HE H -3.843 18.582 -5.228 1.00 . A A . 33 ARG HE 1 1
19 33780 1 1 33 ARG HG2 H -2.741 16.306 -6.225 1.00 . A A . 33 ARG HG2 1 1
19 33781 1 1 33 ARG HG3 H -4.498 16.422 -6.385 1.00 . A A . 33 ARG HG3 1 1
19 33782 1 1 33 ARG HH11 H -3.077 17.240 -2.140 1.00 . A A . 33 ARG HH11 1 1
19 33783 1 1 33 ARG HH12 H -2.796 18.784 -1.410 1.00 . A A . 33 ARG HH12 1 1
19 33784 1 1 33 ARG HH21 H -3.497 20.561 -4.280 1.00 . A A . 33 ARG HH21 1 1
19 33785 1 1 33 ARG HH22 H -3.003 20.650 -2.624 1.00 . A A . 33 ARG HH22 1 1
19 33786 1 1 33 ARG N N -4.791 14.265 -7.948 1.00 . A A . 33 ARG N 1 1
19 33787 1 1 33 ARG NE N -3.649 18.110 -4.390 1.00 . A A . 33 ARG NE 1 1
19 33788 1 1 33 ARG NH1 N -3.040 18.234 -2.210 1.00 . A A . 33 ARG NH1 1 1
19 33789 1 1 33 ARG NH2 N -3.272 20.108 -3.419 1.00 . A A . 33 ARG NH2 1 1
19 33790 1 1 33 ARG O O -4.665 11.802 -6.067 1.00 . A A . 33 ARG O 1 1
19 33791 1 1 34 ASN C C -1.398 9.621 -7.109 1.00 . A A . 34 ASN C 1 1
19 33792 1 1 34 ASN CA C -2.858 10.070 -7.254 1.00 . A A . 34 ASN CA 1 1
19 33793 1 1 34 ASN CB C -3.547 9.298 -8.389 1.00 . A A . 34 ASN CB 1 1
19 33794 1 1 34 ASN CG C -2.921 9.553 -9.747 1.00 . A A . 34 ASN CG 1 1
19 33795 1 1 34 ASN H H -2.335 11.936 -8.123 1.00 . A A . 34 ASN H 1 1
19 33796 1 1 34 ASN HA H -3.373 9.852 -6.327 1.00 . A A . 34 ASN HA 1 1
19 33797 1 1 34 ASN HB2 H -3.487 8.239 -8.183 1.00 . A A . 34 ASN HB2 1 1
19 33798 1 1 34 ASN HB3 H -4.587 9.589 -8.432 1.00 . A A . 34 ASN HB3 1 1
19 33799 1 1 34 ASN HD21 H -4.169 11.047 -10.082 1.00 . A A . 34 ASN HD21 1 1
19 33800 1 1 34 ASN HD22 H -3.052 10.698 -11.347 1.00 . A A . 34 ASN HD22 1 1
19 33801 1 1 34 ASN N N -2.942 11.517 -7.477 1.00 . A A . 34 ASN N 1 1
19 33802 1 1 34 ASN ND2 N -3.428 10.535 -10.459 1.00 . A A . 34 ASN ND2 1 1
19 33803 1 1 34 ASN O O -0.493 10.227 -7.681 1.00 . A A . 34 ASN O 1 1
19 33804 1 1 34 ASN OD1 O -1.992 8.869 -10.158 1.00 . A A . 34 ASN OD1 1 1
19 33805 1 1 35 TYR C C 0.240 6.558 -6.568 1.00 . A A . 35 TYR C 1 1
19 33806 1 1 35 TYR CA C 0.168 8.022 -6.124 1.00 . A A . 35 TYR CA 1 1
19 33807 1 1 35 TYR CB C 0.571 8.126 -4.647 1.00 . A A . 35 TYR CB 1 1
19 33808 1 1 35 TYR CD1 C -0.413 10.298 -3.785 1.00 . A A . 35 TYR CD1 1 1
19 33809 1 1 35 TYR CD2 C 1.960 10.137 -3.985 1.00 . A A . 35 TYR CD2 1 1
19 33810 1 1 35 TYR CE1 C -0.287 11.589 -3.312 1.00 . A A . 35 TYR CE1 1 1
19 33811 1 1 35 TYR CE2 C 2.091 11.426 -3.507 1.00 . A A . 35 TYR CE2 1 1
19 33812 1 1 35 TYR CG C 0.707 9.548 -4.132 1.00 . A A . 35 TYR CG 1 1
19 33813 1 1 35 TYR CZ C 0.965 12.148 -3.172 1.00 . A A . 35 TYR CZ 1 1
19 33814 1 1 35 TYR H H -1.935 8.147 -5.877 1.00 . A A . 35 TYR H 1 1
19 33815 1 1 35 TYR HA H 0.863 8.601 -6.719 1.00 . A A . 35 TYR HA 1 1
19 33816 1 1 35 TYR HB2 H -0.173 7.626 -4.043 1.00 . A A . 35 TYR HB2 1 1
19 33817 1 1 35 TYR HB3 H 1.523 7.632 -4.509 1.00 . A A . 35 TYR HB3 1 1
19 33818 1 1 35 TYR HD1 H -1.395 9.859 -3.892 1.00 . A A . 35 TYR HD1 1 1
19 33819 1 1 35 TYR HD2 H 2.841 9.569 -4.249 1.00 . A A . 35 TYR HD2 1 1
19 33820 1 1 35 TYR HE1 H -1.168 12.155 -3.049 1.00 . A A . 35 TYR HE1 1 1
19 33821 1 1 35 TYR HE2 H 3.073 11.864 -3.402 1.00 . A A . 35 TYR HE2 1 1
19 33822 1 1 35 TYR HH H 1.782 13.890 -3.171 1.00 . A A . 35 TYR HH 1 1
19 33823 1 1 35 TYR N N -1.177 8.570 -6.329 1.00 . A A . 35 TYR N 1 1
19 33824 1 1 35 TYR O O -0.689 5.785 -6.339 1.00 . A A . 35 TYR O 1 1
19 33825 1 1 35 TYR OH O 1.089 13.432 -2.689 1.00 . A A . 35 TYR OH 1 1
19 33826 1 1 36 THR C C 2.817 4.224 -6.917 1.00 . A A . 36 THR C 1 1
19 33827 1 1 36 THR CA C 1.570 4.785 -7.611 1.00 . A A . 36 THR CA 1 1
19 33828 1 1 36 THR CB C 1.737 4.660 -9.148 1.00 . A A . 36 THR CB 1 1
19 33829 1 1 36 THR CG2 C 1.927 3.206 -9.567 1.00 . A A . 36 THR CG2 1 1
19 33830 1 1 36 THR H H 2.039 6.851 -7.391 1.00 . A A . 36 THR H 1 1
19 33831 1 1 36 THR HA H 0.709 4.201 -7.311 1.00 . A A . 36 THR HA 1 1
19 33832 1 1 36 THR HB H 2.612 5.223 -9.449 1.00 . A A . 36 THR HB 1 1
19 33833 1 1 36 THR HG1 H 0.456 6.117 -9.551 1.00 . A A . 36 THR HG1 1 1
19 33834 1 1 36 THR HG21 H 2.807 2.804 -9.088 1.00 . A A . 36 THR HG21 1 1
19 33835 1 1 36 THR HG22 H 2.045 3.152 -10.641 1.00 . A A . 36 THR HG22 1 1
19 33836 1 1 36 THR HG23 H 1.062 2.629 -9.273 1.00 . A A . 36 THR HG23 1 1
19 33837 1 1 36 THR N N 1.347 6.181 -7.203 1.00 . A A . 36 THR N 1 1
19 33838 1 1 36 THR O O 3.944 4.586 -7.261 1.00 . A A . 36 THR O 1 1
19 33839 1 1 36 THR OG1 O 0.585 5.198 -9.821 1.00 . A A . 36 THR OG1 1 1
19 33840 1 1 37 LEU C C 3.680 1.315 -4.926 1.00 . A A . 37 LEU C 1 1
19 33841 1 1 37 LEU CA C 3.707 2.845 -5.098 1.00 . A A . 37 LEU CA 1 1
19 33842 1 1 37 LEU CB C 3.621 3.525 -3.720 1.00 . A A . 37 LEU CB 1 1
19 33843 1 1 37 LEU CD1 C 3.591 5.630 -2.327 1.00 . A A . 37 LEU CD1 1 1
19 33844 1 1 37 LEU CD2 C 5.253 5.392 -4.194 1.00 . A A . 37 LEU CD2 1 1
19 33845 1 1 37 LEU CG C 3.841 5.049 -3.716 1.00 . A A . 37 LEU CG 1 1
19 33846 1 1 37 LEU H H 1.708 2.973 -5.814 1.00 . A A . 37 LEU H 1 1
19 33847 1 1 37 LEU HA H 4.644 3.123 -5.563 1.00 . A A . 37 LEU HA 1 1
19 33848 1 1 37 LEU HB2 H 2.641 3.324 -3.308 1.00 . A A . 37 LEU HB2 1 1
19 33849 1 1 37 LEU HB3 H 4.360 3.075 -3.071 1.00 . A A . 37 LEU HB3 1 1
19 33850 1 1 37 LEU HD11 H 2.568 5.442 -2.036 1.00 . A A . 37 LEU HD11 1 1
19 33851 1 1 37 LEU HD12 H 3.768 6.695 -2.345 1.00 . A A . 37 LEU HD12 1 1
19 33852 1 1 37 LEU HD13 H 4.258 5.167 -1.613 1.00 . A A . 37 LEU HD13 1 1
19 33853 1 1 37 LEU HD21 H 5.980 4.940 -3.536 1.00 . A A . 37 LEU HD21 1 1
19 33854 1 1 37 LEU HD22 H 5.383 6.465 -4.190 1.00 . A A . 37 LEU HD22 1 1
19 33855 1 1 37 LEU HD23 H 5.396 5.019 -5.198 1.00 . A A . 37 LEU HD23 1 1
19 33856 1 1 37 LEU HG H 3.139 5.508 -4.397 1.00 . A A . 37 LEU HG 1 1
19 33857 1 1 37 LEU N N 2.614 3.326 -5.955 1.00 . A A . 37 LEU N 1 1
19 33858 1 1 37 LEU O O 2.640 0.675 -5.098 1.00 . A A . 37 LEU O 1 1
19 33859 1 1 38 PRO C C 4.420 -1.125 -2.925 1.00 . A A . 38 PRO C 1 1
19 33860 1 1 38 PRO CA C 4.933 -0.737 -4.326 1.00 . A A . 38 PRO CA 1 1
19 33861 1 1 38 PRO CB C 6.437 -1.011 -4.458 1.00 . A A . 38 PRO CB 1 1
19 33862 1 1 38 PRO CD C 6.156 1.375 -4.456 1.00 . A A . 38 PRO CD 1 1
19 33863 1 1 38 PRO CG C 7.087 0.262 -4.031 1.00 . A A . 38 PRO CG 1 1
19 33864 1 1 38 PRO HA H 4.397 -1.306 -5.073 1.00 . A A . 38 PRO HA 1 1
19 33865 1 1 38 PRO HB2 H 6.720 -1.836 -3.817 1.00 . A A . 38 PRO HB2 1 1
19 33866 1 1 38 PRO HB3 H 6.675 -1.250 -5.487 1.00 . A A . 38 PRO HB3 1 1
19 33867 1 1 38 PRO HD2 H 6.121 2.147 -3.700 1.00 . A A . 38 PRO HD2 1 1
19 33868 1 1 38 PRO HD3 H 6.473 1.791 -5.402 1.00 . A A . 38 PRO HD3 1 1
19 33869 1 1 38 PRO HG2 H 7.213 0.268 -2.957 1.00 . A A . 38 PRO HG2 1 1
19 33870 1 1 38 PRO HG3 H 8.046 0.367 -4.521 1.00 . A A . 38 PRO HG3 1 1
19 33871 1 1 38 PRO N N 4.840 0.708 -4.589 1.00 . A A . 38 PRO N 1 1
19 33872 1 1 38 PRO O O 4.808 -0.535 -1.913 1.00 . A A . 38 PRO O 1 1
19 33873 1 1 39 ALA C C 3.200 -4.153 -1.518 1.00 . A A . 39 ALA C 1 1
19 33874 1 1 39 ALA CA C 2.986 -2.637 -1.630 1.00 . A A . 39 ALA CA 1 1
19 33875 1 1 39 ALA CB C 1.501 -2.301 -1.536 1.00 . A A . 39 ALA CB 1 1
19 33876 1 1 39 ALA H H 3.255 -2.527 -3.724 1.00 . A A . 39 ALA H 1 1
19 33877 1 1 39 ALA HA H 3.496 -2.150 -0.807 1.00 . A A . 39 ALA HA 1 1
19 33878 1 1 39 ALA HB1 H 1.366 -1.233 -1.634 1.00 . A A . 39 ALA HB1 1 1
19 33879 1 1 39 ALA HB2 H 1.116 -2.625 -0.579 1.00 . A A . 39 ALA HB2 1 1
19 33880 1 1 39 ALA HB3 H 0.965 -2.804 -2.327 1.00 . A A . 39 ALA HB3 1 1
19 33881 1 1 39 ALA N N 3.542 -2.121 -2.884 1.00 . A A . 39 ALA N 1 1
19 33882 1 1 39 ALA O O 3.428 -4.831 -2.520 1.00 . A A . 39 ALA O 1 1
19 33883 1 1 40 TYR C C 2.171 -6.707 0.768 1.00 . A A . 40 TYR C 1 1
19 33884 1 1 40 TYR CA C 3.317 -6.117 -0.065 1.00 . A A . 40 TYR CA 1 1
19 33885 1 1 40 TYR CB C 4.644 -6.373 0.663 1.00 . A A . 40 TYR CB 1 1
19 33886 1 1 40 TYR CD1 C 6.492 -6.819 -1.010 1.00 . A A . 40 TYR CD1 1 1
19 33887 1 1 40 TYR CD2 C 6.447 -4.693 0.068 1.00 . A A . 40 TYR CD2 1 1
19 33888 1 1 40 TYR CE1 C 7.628 -6.446 -1.703 1.00 . A A . 40 TYR CE1 1 1
19 33889 1 1 40 TYR CE2 C 7.579 -4.312 -0.625 1.00 . A A . 40 TYR CE2 1 1
19 33890 1 1 40 TYR CG C 5.880 -5.952 -0.111 1.00 . A A . 40 TYR CG 1 1
19 33891 1 1 40 TYR CZ C 8.167 -5.193 -1.507 1.00 . A A . 40 TYR CZ 1 1
19 33892 1 1 40 TYR H H 2.965 -4.093 0.466 1.00 . A A . 40 TYR H 1 1
19 33893 1 1 40 TYR HA H 3.342 -6.614 -1.023 1.00 . A A . 40 TYR HA 1 1
19 33894 1 1 40 TYR HB2 H 4.641 -5.830 1.597 1.00 . A A . 40 TYR HB2 1 1
19 33895 1 1 40 TYR HB3 H 4.729 -7.431 0.875 1.00 . A A . 40 TYR HB3 1 1
19 33896 1 1 40 TYR HD1 H 6.068 -7.801 -1.165 1.00 . A A . 40 TYR HD1 1 1
19 33897 1 1 40 TYR HD2 H 5.986 -4.005 0.759 1.00 . A A . 40 TYR HD2 1 1
19 33898 1 1 40 TYR HE1 H 8.088 -7.137 -2.397 1.00 . A A . 40 TYR HE1 1 1
19 33899 1 1 40 TYR HE2 H 8.003 -3.329 -0.471 1.00 . A A . 40 TYR HE2 1 1
19 33900 1 1 40 TYR HH H 9.921 -4.402 -1.578 1.00 . A A . 40 TYR HH 1 1
19 33901 1 1 40 TYR N N 3.133 -4.680 -0.299 1.00 . A A . 40 TYR N 1 1
19 33902 1 1 40 TYR O O 1.712 -6.089 1.729 1.00 . A A . 40 TYR O 1 1
19 33903 1 1 40 TYR OH O 9.304 -4.819 -2.192 1.00 . A A . 40 TYR OH 1 1
19 33904 1 1 41 ASP C C 1.446 -9.069 2.553 1.00 . A A . 41 ASP C 1 1
19 33905 1 1 41 ASP CA C 0.774 -8.663 1.227 1.00 . A A . 41 ASP CA 1 1
19 33906 1 1 41 ASP CB C 0.300 -9.922 0.488 1.00 . A A . 41 ASP CB 1 1
19 33907 1 1 41 ASP CG C -0.549 -9.608 -0.730 1.00 . A A . 41 ASP CG 1 1
19 33908 1 1 41 ASP H H 1.969 -8.256 -0.484 1.00 . A A . 41 ASP H 1 1
19 33909 1 1 41 ASP HA H -0.079 -8.036 1.445 1.00 . A A . 41 ASP HA 1 1
19 33910 1 1 41 ASP HB2 H 1.165 -10.487 0.166 1.00 . A A . 41 ASP HB2 1 1
19 33911 1 1 41 ASP HB3 H -0.284 -10.530 1.166 1.00 . A A . 41 ASP HB3 1 1
19 33912 1 1 41 ASP N N 1.704 -7.897 0.389 1.00 . A A . 41 ASP N 1 1
19 33913 1 1 41 ASP O O 2.646 -8.863 2.739 1.00 . A A . 41 ASP O 1 1
19 33914 1 1 41 ASP OD1 O 0.013 -9.469 -1.834 1.00 . A A . 41 ASP OD1 1 1
19 33915 1 1 41 ASP OD2 O -1.786 -9.525 -0.590 1.00 . A A . 41 ASP OD2 1 1
19 33916 1 1 42 GLU C C 2.401 -11.091 4.585 1.00 . A A . 42 GLU C 1 1
19 33917 1 1 42 GLU CA C 1.203 -10.129 4.755 1.00 . A A . 42 GLU CA 1 1
19 33918 1 1 42 GLU CB C 0.088 -10.800 5.580 1.00 . A A . 42 GLU CB 1 1
19 33919 1 1 42 GLU CD C -0.989 -12.032 3.619 1.00 . A A . 42 GLU CD 1 1
19 33920 1 1 42 GLU CG C -0.414 -12.136 5.026 1.00 . A A . 42 GLU CG 1 1
19 33921 1 1 42 GLU H H -0.278 -9.794 3.258 1.00 . A A . 42 GLU H 1 1
19 33922 1 1 42 GLU HA H 1.548 -9.255 5.293 1.00 . A A . 42 GLU HA 1 1
19 33923 1 1 42 GLU HB2 H 0.459 -10.973 6.580 1.00 . A A . 42 GLU HB2 1 1
19 33924 1 1 42 GLU HB3 H -0.753 -10.122 5.636 1.00 . A A . 42 GLU HB3 1 1
19 33925 1 1 42 GLU HG2 H 0.412 -12.835 5.011 1.00 . A A . 42 GLU HG2 1 1
19 33926 1 1 42 GLU HG3 H -1.184 -12.514 5.686 1.00 . A A . 42 GLU HG3 1 1
19 33927 1 1 42 GLU N N 0.675 -9.667 3.458 1.00 . A A . 42 GLU N 1 1
19 33928 1 1 42 GLU O O 3.321 -11.103 5.406 1.00 . A A . 42 GLU O 1 1
19 33929 1 1 42 GLU OE1 O -2.113 -11.515 3.463 1.00 . A A . 42 GLU OE1 1 1
19 33930 1 1 42 GLU OE2 O -0.310 -12.462 2.660 1.00 . A A . 42 GLU OE2 1 1
19 33931 1 1 43 ASP C C 4.669 -12.071 2.531 1.00 . A A . 43 ASP C 1 1
19 33932 1 1 43 ASP CA C 3.486 -12.804 3.200 1.00 . A A . 43 ASP CA 1 1
19 33933 1 1 43 ASP CB C 2.979 -13.938 2.295 1.00 . A A . 43 ASP CB 1 1
19 33934 1 1 43 ASP CG C 4.080 -14.903 1.886 1.00 . A A . 43 ASP CG 1 1
19 33935 1 1 43 ASP H H 1.596 -11.868 2.924 1.00 . A A . 43 ASP H 1 1
19 33936 1 1 43 ASP HA H 3.831 -13.232 4.133 1.00 . A A . 43 ASP HA 1 1
19 33937 1 1 43 ASP HB2 H 2.218 -14.494 2.823 1.00 . A A . 43 ASP HB2 1 1
19 33938 1 1 43 ASP HB3 H 2.546 -13.507 1.403 1.00 . A A . 43 ASP HB3 1 1
19 33939 1 1 43 ASP N N 2.383 -11.885 3.513 1.00 . A A . 43 ASP N 1 1
19 33940 1 1 43 ASP O O 5.779 -12.603 2.443 1.00 . A A . 43 ASP O 1 1
19 33941 1 1 43 ASP OD1 O 4.760 -15.447 2.781 1.00 . A A . 43 ASP OD1 1 1
19 33942 1 1 43 ASP OD2 O 4.275 -15.119 0.669 1.00 . A A . 43 ASP OD2 1 1
19 33943 1 1 44 GLY C C 5.421 -10.223 -0.119 1.00 . A A . 44 GLY C 1 1
19 33944 1 1 44 GLY CA C 5.465 -10.079 1.399 1.00 . A A . 44 GLY CA 1 1
19 33945 1 1 44 GLY H H 3.546 -10.454 2.218 1.00 . A A . 44 GLY H 1 1
19 33946 1 1 44 GLY HA2 H 5.340 -9.035 1.650 1.00 . A A . 44 GLY HA2 1 1
19 33947 1 1 44 GLY HA3 H 6.434 -10.405 1.752 1.00 . A A . 44 GLY HA3 1 1
19 33948 1 1 44 GLY N N 4.430 -10.847 2.078 1.00 . A A . 44 GLY N 1 1
19 33949 1 1 44 GLY O O 6.463 -10.277 -0.777 1.00 . A A . 44 GLY O 1 1
19 33950 1 1 45 VAL C C 3.966 -9.039 -2.804 1.00 . A A . 45 VAL C 1 1
19 33951 1 1 45 VAL CA C 4.024 -10.418 -2.128 1.00 . A A . 45 VAL CA 1 1
19 33952 1 1 45 VAL CB C 2.730 -11.207 -2.450 1.00 . A A . 45 VAL CB 1 1
19 33953 1 1 45 VAL CG1 C 2.621 -11.497 -3.946 1.00 . A A . 45 VAL CG1 1 1
19 33954 1 1 45 VAL CG2 C 2.672 -12.495 -1.629 1.00 . A A . 45 VAL CG2 1 1
19 33955 1 1 45 VAL H H 3.422 -10.242 -0.099 1.00 . A A . 45 VAL H 1 1
19 33956 1 1 45 VAL HA H 4.866 -10.970 -2.525 1.00 . A A . 45 VAL HA 1 1
19 33957 1 1 45 VAL HB H 1.882 -10.594 -2.168 1.00 . A A . 45 VAL HB 1 1
19 33958 1 1 45 VAL HG11 H 1.722 -12.066 -4.142 1.00 . A A . 45 VAL HG11 1 1
19 33959 1 1 45 VAL HG12 H 3.482 -12.064 -4.268 1.00 . A A . 45 VAL HG12 1 1
19 33960 1 1 45 VAL HG13 H 2.580 -10.565 -4.493 1.00 . A A . 45 VAL HG13 1 1
19 33961 1 1 45 VAL HG21 H 3.533 -13.106 -1.857 1.00 . A A . 45 VAL HG21 1 1
19 33962 1 1 45 VAL HG22 H 1.769 -13.038 -1.869 1.00 . A A . 45 VAL HG22 1 1
19 33963 1 1 45 VAL HG23 H 2.674 -12.252 -0.575 1.00 . A A . 45 VAL HG23 1 1
19 33964 1 1 45 VAL N N 4.212 -10.286 -0.677 1.00 . A A . 45 VAL N 1 1
19 33965 1 1 45 VAL O O 3.200 -8.169 -2.391 1.00 . A A . 45 VAL O 1 1
19 33966 1 1 46 LYS C C 3.694 -7.195 -5.384 1.00 . A A . 46 LYS C 1 1
19 33967 1 1 46 LYS CA C 4.909 -7.542 -4.501 1.00 . A A . 46 LYS CA 1 1
19 33968 1 1 46 LYS CB C 6.186 -7.500 -5.353 1.00 . A A . 46 LYS CB 1 1
19 33969 1 1 46 LYS CD C 7.677 -6.157 -6.902 1.00 . A A . 46 LYS CD 1 1
19 33970 1 1 46 LYS CE C 7.996 -4.771 -7.448 1.00 . A A . 46 LYS CE 1 1
19 33971 1 1 46 LYS CG C 6.464 -6.132 -5.973 1.00 . A A . 46 LYS CG 1 1
19 33972 1 1 46 LYS H H 5.311 -9.601 -4.173 1.00 . A A . 46 LYS H 1 1
19 33973 1 1 46 LYS HA H 4.992 -6.794 -3.724 1.00 . A A . 46 LYS HA 1 1
19 33974 1 1 46 LYS HB2 H 7.029 -7.768 -4.730 1.00 . A A . 46 LYS HB2 1 1
19 33975 1 1 46 LYS HB3 H 6.096 -8.224 -6.152 1.00 . A A . 46 LYS HB3 1 1
19 33976 1 1 46 LYS HD2 H 8.532 -6.520 -6.351 1.00 . A A . 46 LYS HD2 1 1
19 33977 1 1 46 LYS HD3 H 7.473 -6.822 -7.729 1.00 . A A . 46 LYS HD3 1 1
19 33978 1 1 46 LYS HE2 H 7.124 -4.386 -7.955 1.00 . A A . 46 LYS HE2 1 1
19 33979 1 1 46 LYS HE3 H 8.246 -4.120 -6.622 1.00 . A A . 46 LYS HE3 1 1
19 33980 1 1 46 LYS HG2 H 5.597 -5.823 -6.541 1.00 . A A . 46 LYS HG2 1 1
19 33981 1 1 46 LYS HG3 H 6.645 -5.421 -5.179 1.00 . A A . 46 LYS HG3 1 1
19 33982 1 1 46 LYS HZ1 H 8.884 -5.363 -9.240 1.00 . A A . 46 LYS HZ1 1 1
19 33983 1 1 46 LYS HZ2 H 9.969 -5.226 -7.951 1.00 . A A . 46 LYS HZ2 1 1
19 33984 1 1 46 LYS HZ3 H 9.376 -3.838 -8.705 1.00 . A A . 46 LYS HZ3 1 1
19 33985 1 1 46 LYS N N 4.779 -8.847 -3.844 1.00 . A A . 46 LYS N 1 1
19 33986 1 1 46 LYS NZ N 9.135 -4.802 -8.401 1.00 . A A . 46 LYS NZ 1 1
19 33987 1 1 46 LYS O O 3.458 -7.820 -6.418 1.00 . A A . 46 LYS O 1 1
19 33988 1 1 47 LYS C C 2.021 -4.092 -5.859 1.00 . A A . 47 LYS C 1 1
19 33989 1 1 47 LYS CA C 1.852 -5.614 -5.762 1.00 . A A . 47 LYS CA 1 1
19 33990 1 1 47 LYS CB C 0.487 -5.943 -5.134 1.00 . A A . 47 LYS CB 1 1
19 33991 1 1 47 LYS CD C -0.448 -7.567 -6.840 1.00 . A A . 47 LYS CD 1 1
19 33992 1 1 47 LYS CE C -1.656 -6.696 -7.183 1.00 . A A . 47 LYS CE 1 1
19 33993 1 1 47 LYS CG C 0.005 -7.368 -5.393 1.00 . A A . 47 LYS CG 1 1
19 33994 1 1 47 LYS H H 3.102 -5.826 -4.061 1.00 . A A . 47 LYS H 1 1
19 33995 1 1 47 LYS HA H 1.901 -6.040 -6.756 1.00 . A A . 47 LYS HA 1 1
19 33996 1 1 47 LYS HB2 H 0.553 -5.800 -4.065 1.00 . A A . 47 LYS HB2 1 1
19 33997 1 1 47 LYS HB3 H -0.254 -5.260 -5.528 1.00 . A A . 47 LYS HB3 1 1
19 33998 1 1 47 LYS HD2 H 0.367 -7.311 -7.501 1.00 . A A . 47 LYS HD2 1 1
19 33999 1 1 47 LYS HD3 H -0.713 -8.605 -6.982 1.00 . A A . 47 LYS HD3 1 1
19 34000 1 1 47 LYS HE2 H -2.458 -6.922 -6.496 1.00 . A A . 47 LYS HE2 1 1
19 34001 1 1 47 LYS HE3 H -1.378 -5.656 -7.079 1.00 . A A . 47 LYS HE3 1 1
19 34002 1 1 47 LYS HG2 H 0.813 -8.054 -5.184 1.00 . A A . 47 LYS HG2 1 1
19 34003 1 1 47 LYS HG3 H -0.826 -7.582 -4.734 1.00 . A A . 47 LYS HG3 1 1
19 34004 1 1 47 LYS HZ1 H -2.491 -7.901 -8.670 1.00 . A A . 47 LYS HZ1 1 1
19 34005 1 1 47 LYS HZ2 H -1.361 -6.782 -9.247 1.00 . A A . 47 LYS HZ2 1 1
19 34006 1 1 47 LYS HZ3 H -2.907 -6.268 -8.801 1.00 . A A . 47 LYS HZ3 1 1
19 34007 1 1 47 LYS N N 2.935 -6.191 -4.959 1.00 . A A . 47 LYS N 1 1
19 34008 1 1 47 LYS NZ N -2.136 -6.928 -8.572 1.00 . A A . 47 LYS NZ 1 1
19 34009 1 1 47 LYS O O 2.171 -3.416 -4.846 1.00 . A A . 47 LYS O 1 1
19 34010 1 1 48 GLN C C 0.746 -1.438 -7.380 1.00 . A A . 48 GLN C 1 1
19 34011 1 1 48 GLN CA C 2.123 -2.104 -7.267 1.00 . A A . 48 GLN CA 1 1
19 34012 1 1 48 GLN CB C 2.982 -1.823 -8.509 1.00 . A A . 48 GLN CB 1 1
19 34013 1 1 48 GLN CD C 4.301 -0.103 -9.828 1.00 . A A . 48 GLN CD 1 1
19 34014 1 1 48 GLN CG C 3.214 -0.341 -8.790 1.00 . A A . 48 GLN CG 1 1
19 34015 1 1 48 GLN H H 1.842 -4.128 -7.850 1.00 . A A . 48 GLN H 1 1
19 34016 1 1 48 GLN HA H 2.628 -1.702 -6.397 1.00 . A A . 48 GLN HA 1 1
19 34017 1 1 48 GLN HB2 H 3.945 -2.295 -8.375 1.00 . A A . 48 GLN HB2 1 1
19 34018 1 1 48 GLN HB3 H 2.500 -2.258 -9.373 1.00 . A A . 48 GLN HB3 1 1
19 34019 1 1 48 GLN HE21 H 3.383 1.516 -10.483 1.00 . A A . 48 GLN HE21 1 1
19 34020 1 1 48 GLN HE22 H 4.856 1.118 -11.276 1.00 . A A . 48 GLN HE22 1 1
19 34021 1 1 48 GLN HG2 H 2.293 0.095 -9.150 1.00 . A A . 48 GLN HG2 1 1
19 34022 1 1 48 GLN HG3 H 3.506 0.147 -7.870 1.00 . A A . 48 GLN HG3 1 1
19 34023 1 1 48 GLN N N 1.975 -3.549 -7.070 1.00 . A A . 48 GLN N 1 1
19 34024 1 1 48 GLN NE2 N 4.164 0.948 -10.607 1.00 . A A . 48 GLN NE2 1 1
19 34025 1 1 48 GLN O O 0.006 -1.658 -8.342 1.00 . A A . 48 GLN O 1 1
19 34026 1 1 48 GLN OE1 O 5.256 -0.864 -9.932 1.00 . A A . 48 GLN OE1 1 1
19 34027 1 1 49 ILE C C -0.969 1.444 -6.502 1.00 . A A . 49 ILE C 1 1
19 34028 1 1 49 ILE CA C -0.940 -0.071 -6.234 1.00 . A A . 49 ILE CA 1 1
19 34029 1 1 49 ILE CB C -1.492 -0.350 -4.807 1.00 . A A . 49 ILE CB 1 1
19 34030 1 1 49 ILE CD1 C -2.149 -2.235 -3.197 1.00 . A A . 49 ILE CD1 1 1
19 34031 1 1 49 ILE CG1 C -1.655 -1.866 -4.582 1.00 . A A . 49 ILE CG1 1 1
19 34032 1 1 49 ILE CG2 C -2.813 0.383 -4.566 1.00 . A A . 49 ILE CG2 1 1
19 34033 1 1 49 ILE H H 1.087 -0.405 -5.704 1.00 . A A . 49 ILE H 1 1
19 34034 1 1 49 ILE HA H -1.589 -0.564 -6.947 1.00 . A A . 49 ILE HA 1 1
19 34035 1 1 49 ILE HB H -0.773 0.029 -4.095 1.00 . A A . 49 ILE HB 1 1
19 34036 1 1 49 ILE HD11 H -3.126 -1.801 -3.036 1.00 . A A . 49 ILE HD11 1 1
19 34037 1 1 49 ILE HD12 H -1.461 -1.859 -2.454 1.00 . A A . 49 ILE HD12 1 1
19 34038 1 1 49 ILE HD13 H -2.216 -3.310 -3.114 1.00 . A A . 49 ILE HD13 1 1
19 34039 1 1 49 ILE HG12 H -2.365 -2.257 -5.297 1.00 . A A . 49 ILE HG12 1 1
19 34040 1 1 49 ILE HG13 H -0.700 -2.350 -4.732 1.00 . A A . 49 ILE HG13 1 1
19 34041 1 1 49 ILE HG21 H -3.154 0.188 -3.559 1.00 . A A . 49 ILE HG21 1 1
19 34042 1 1 49 ILE HG22 H -3.554 0.035 -5.269 1.00 . A A . 49 ILE HG22 1 1
19 34043 1 1 49 ILE HG23 H -2.666 1.445 -4.694 1.00 . A A . 49 ILE HG23 1 1
19 34044 1 1 49 ILE N N 0.407 -0.636 -6.373 1.00 . A A . 49 ILE N 1 1
19 34045 1 1 49 ILE O O -0.093 2.187 -6.053 1.00 . A A . 49 ILE O 1 1
19 34046 1 1 50 THR C C -3.432 3.793 -6.673 1.00 . A A . 50 THR C 1 1
19 34047 1 1 50 THR CA C -2.216 3.321 -7.477 1.00 . A A . 50 THR CA 1 1
19 34048 1 1 50 THR CB C -2.467 3.627 -8.977 1.00 . A A . 50 THR CB 1 1
19 34049 1 1 50 THR CG2 C -2.569 5.134 -9.221 1.00 . A A . 50 THR CG2 1 1
19 34050 1 1 50 THR H H -2.587 1.239 -7.654 1.00 . A A . 50 THR H 1 1
19 34051 1 1 50 THR HA H -1.339 3.869 -7.156 1.00 . A A . 50 THR HA 1 1
19 34052 1 1 50 THR HB H -3.399 3.166 -9.272 1.00 . A A . 50 THR HB 1 1
19 34053 1 1 50 THR HG1 H -0.772 3.778 -9.988 1.00 . A A . 50 THR HG1 1 1
19 34054 1 1 50 THR HG21 H -1.647 5.612 -8.920 1.00 . A A . 50 THR HG21 1 1
19 34055 1 1 50 THR HG22 H -3.390 5.539 -8.647 1.00 . A A . 50 THR HG22 1 1
19 34056 1 1 50 THR HG23 H -2.741 5.318 -10.272 1.00 . A A . 50 THR HG23 1 1
19 34057 1 1 50 THR N N -1.981 1.889 -7.245 1.00 . A A . 50 THR N 1 1
19 34058 1 1 50 THR O O -4.553 3.351 -6.922 1.00 . A A . 50 THR O 1 1
19 34059 1 1 50 THR OG1 O -1.407 3.081 -9.779 1.00 . A A . 50 THR OG1 1 1
19 34060 1 1 51 PHE C C -4.539 6.674 -5.002 1.00 . A A . 51 PHE C 1 1
19 34061 1 1 51 PHE CA C -4.316 5.160 -4.859 1.00 . A A . 51 PHE CA 1 1
19 34062 1 1 51 PHE CB C -4.059 4.788 -3.388 1.00 . A A . 51 PHE CB 1 1
19 34063 1 1 51 PHE CD1 C -1.573 4.862 -2.971 1.00 . A A . 51 PHE CD1 1 1
19 34064 1 1 51 PHE CD2 C -2.929 6.586 -2.024 1.00 . A A . 51 PHE CD2 1 1
19 34065 1 1 51 PHE CE1 C -0.448 5.439 -2.409 1.00 . A A . 51 PHE CE1 1 1
19 34066 1 1 51 PHE CE2 C -1.806 7.165 -1.465 1.00 . A A . 51 PHE CE2 1 1
19 34067 1 1 51 PHE CG C -2.828 5.427 -2.787 1.00 . A A . 51 PHE CG 1 1
19 34068 1 1 51 PHE CZ C -0.565 6.590 -1.657 1.00 . A A . 51 PHE CZ 1 1
19 34069 1 1 51 PHE H H -2.312 5.027 -5.567 1.00 . A A . 51 PHE H 1 1
19 34070 1 1 51 PHE HA H -5.220 4.657 -5.181 1.00 . A A . 51 PHE HA 1 1
19 34071 1 1 51 PHE HB2 H -4.912 5.087 -2.795 1.00 . A A . 51 PHE HB2 1 1
19 34072 1 1 51 PHE HB3 H -3.944 3.715 -3.317 1.00 . A A . 51 PHE HB3 1 1
19 34073 1 1 51 PHE HD1 H -1.475 3.962 -3.563 1.00 . A A . 51 PHE HD1 1 1
19 34074 1 1 51 PHE HD2 H -3.898 7.038 -1.872 1.00 . A A . 51 PHE HD2 1 1
19 34075 1 1 51 PHE HE1 H 0.522 4.989 -2.561 1.00 . A A . 51 PHE HE1 1 1
19 34076 1 1 51 PHE HE2 H -1.899 8.066 -0.876 1.00 . A A . 51 PHE HE2 1 1
19 34077 1 1 51 PHE HZ H 0.314 7.040 -1.216 1.00 . A A . 51 PHE HZ 1 1
19 34078 1 1 51 PHE N N -3.219 4.683 -5.711 1.00 . A A . 51 PHE N 1 1
19 34079 1 1 51 PHE O O -3.607 7.437 -5.267 1.00 . A A . 51 PHE O 1 1
19 34080 1 1 52 ARG C C -6.062 9.169 -3.532 1.00 . A A . 52 ARG C 1 1
19 34081 1 1 52 ARG CA C -6.172 8.503 -4.914 1.00 . A A . 52 ARG CA 1 1
19 34082 1 1 52 ARG CB C -7.616 8.600 -5.442 1.00 . A A . 52 ARG CB 1 1
19 34083 1 1 52 ARG CD C -7.210 10.324 -7.251 1.00 . A A . 52 ARG CD 1 1
19 34084 1 1 52 ARG CG C -8.007 9.969 -5.997 1.00 . A A . 52 ARG CG 1 1
19 34085 1 1 52 ARG CZ C -7.264 9.394 -9.527 1.00 . A A . 52 ARG CZ 1 1
19 34086 1 1 52 ARG H H -6.482 6.429 -4.634 1.00 . A A . 52 ARG H 1 1
19 34087 1 1 52 ARG HA H -5.503 8.999 -5.605 1.00 . A A . 52 ARG HA 1 1
19 34088 1 1 52 ARG HB2 H -7.743 7.872 -6.230 1.00 . A A . 52 ARG HB2 1 1
19 34089 1 1 52 ARG HB3 H -8.296 8.356 -4.636 1.00 . A A . 52 ARG HB3 1 1
19 34090 1 1 52 ARG HD2 H -7.653 11.200 -7.707 1.00 . A A . 52 ARG HD2 1 1
19 34091 1 1 52 ARG HD3 H -6.193 10.548 -6.963 1.00 . A A . 52 ARG HD3 1 1
19 34092 1 1 52 ARG HE H -7.093 8.320 -7.890 1.00 . A A . 52 ARG HE 1 1
19 34093 1 1 52 ARG HG2 H -9.059 9.957 -6.244 1.00 . A A . 52 ARG HG2 1 1
19 34094 1 1 52 ARG HG3 H -7.824 10.718 -5.238 1.00 . A A . 52 ARG HG3 1 1
19 34095 1 1 52 ARG HH11 H -7.601 11.350 -9.457 1.00 . A A . 52 ARG HH11 1 1
19 34096 1 1 52 ARG HH12 H -7.534 10.654 -11.039 1.00 . A A . 52 ARG HH12 1 1
19 34097 1 1 52 ARG HH21 H -7.005 7.466 -9.925 1.00 . A A . 52 ARG HH21 1 1
19 34098 1 1 52 ARG HH22 H -7.204 8.499 -11.300 1.00 . A A . 52 ARG HH22 1 1
19 34099 1 1 52 ARG N N -5.789 7.092 -4.827 1.00 . A A . 52 ARG N 1 1
19 34100 1 1 52 ARG NE N -7.195 9.233 -8.232 1.00 . A A . 52 ARG NE 1 1
19 34101 1 1 52 ARG NH1 N -7.481 10.559 -10.044 1.00 . A A . 52 ARG NH1 1 1
19 34102 1 1 52 ARG NH2 N -7.148 8.376 -10.309 1.00 . A A . 52 ARG NH2 1 1
19 34103 1 1 52 ARG O O -6.758 8.776 -2.594 1.00 . A A . 52 ARG O 1 1
19 34104 1 1 53 SER C C -6.211 11.583 -1.640 1.00 . A A . 53 SER C 1 1
19 34105 1 1 53 SER CA C -4.959 10.825 -2.100 1.00 . A A . 53 SER CA 1 1
19 34106 1 1 53 SER CB C -3.762 11.789 -2.165 1.00 . A A . 53 SER CB 1 1
19 34107 1 1 53 SER H H -4.676 10.466 -4.185 1.00 . A A . 53 SER H 1 1
19 34108 1 1 53 SER HA H -4.740 10.050 -1.377 1.00 . A A . 53 SER HA 1 1
19 34109 1 1 53 SER HB2 H -3.593 12.218 -1.188 1.00 . A A . 53 SER HB2 1 1
19 34110 1 1 53 SER HB3 H -2.881 11.241 -2.470 1.00 . A A . 53 SER HB3 1 1
19 34111 1 1 53 SER HG H -4.924 13.049 -3.126 1.00 . A A . 53 SER HG 1 1
19 34112 1 1 53 SER N N -5.180 10.164 -3.400 1.00 . A A . 53 SER N 1 1
19 34113 1 1 53 SER O O -6.654 12.524 -2.301 1.00 . A A . 53 SER O 1 1
19 34114 1 1 53 SER OG O -3.982 12.845 -3.089 1.00 . A A . 53 SER OG 1 1
19 34115 1 1 54 THR C C -7.810 13.201 0.520 1.00 . A A . 54 THR C 1 1
19 34116 1 1 54 THR CA C -8.013 11.768 0.010 1.00 . A A . 54 THR CA 1 1
19 34117 1 1 54 THR CB C -8.642 10.927 1.147 1.00 . A A . 54 THR CB 1 1
19 34118 1 1 54 THR CG2 C -7.690 10.787 2.332 1.00 . A A . 54 THR CG2 1 1
19 34119 1 1 54 THR H H -6.350 10.443 -0.002 1.00 . A A . 54 THR H 1 1
19 34120 1 1 54 THR HA H -8.721 11.794 -0.809 1.00 . A A . 54 THR HA 1 1
19 34121 1 1 54 THR HB H -8.862 9.942 0.763 1.00 . A A . 54 THR HB 1 1
19 34122 1 1 54 THR HG1 H -10.212 11.059 2.348 1.00 . A A . 54 THR HG1 1 1
19 34123 1 1 54 THR HG21 H -7.461 11.765 2.733 1.00 . A A . 54 THR HG21 1 1
19 34124 1 1 54 THR HG22 H -6.776 10.311 2.007 1.00 . A A . 54 THR HG22 1 1
19 34125 1 1 54 THR HG23 H -8.154 10.184 3.099 1.00 . A A . 54 THR HG23 1 1
19 34126 1 1 54 THR N N -6.773 11.170 -0.504 1.00 . A A . 54 THR N 1 1
19 34127 1 1 54 THR O O -6.741 13.565 1.017 1.00 . A A . 54 THR O 1 1
19 34128 1 1 54 THR OG1 O -9.866 11.539 1.584 1.00 . A A . 54 THR OG1 1 1
19 34129 1 1 55 LYS C C -9.137 15.585 2.314 1.00 . A A . 55 LYS C 1 1
19 34130 1 1 55 LYS CA C -8.841 15.412 0.815 1.00 . A A . 55 LYS CA 1 1
19 34131 1 1 55 LYS CB C -9.869 16.179 -0.026 1.00 . A A . 55 LYS CB 1 1
19 34132 1 1 55 LYS CD C -10.816 16.523 -2.341 1.00 . A A . 55 LYS CD 1 1
19 34133 1 1 55 LYS CE C -11.942 15.505 -2.180 1.00 . A A . 55 LYS CE 1 1
19 34134 1 1 55 LYS CG C -9.587 16.133 -1.527 1.00 . A A . 55 LYS CG 1 1
19 34135 1 1 55 LYS H H -9.711 13.615 0.101 1.00 . A A . 55 LYS H 1 1
19 34136 1 1 55 LYS HA H -7.854 15.799 0.604 1.00 . A A . 55 LYS HA 1 1
19 34137 1 1 55 LYS HB2 H -10.850 15.756 0.150 1.00 . A A . 55 LYS HB2 1 1
19 34138 1 1 55 LYS HB3 H -9.874 17.215 0.287 1.00 . A A . 55 LYS HB3 1 1
19 34139 1 1 55 LYS HD2 H -11.166 17.490 -2.008 1.00 . A A . 55 LYS HD2 1 1
19 34140 1 1 55 LYS HD3 H -10.539 16.580 -3.385 1.00 . A A . 55 LYS HD3 1 1
19 34141 1 1 55 LYS HE2 H -11.581 14.533 -2.485 1.00 . A A . 55 LYS HE2 1 1
19 34142 1 1 55 LYS HE3 H -12.233 15.467 -1.139 1.00 . A A . 55 LYS HE3 1 1
19 34143 1 1 55 LYS HG2 H -8.786 16.822 -1.754 1.00 . A A . 55 LYS HG2 1 1
19 34144 1 1 55 LYS HG3 H -9.288 15.129 -1.798 1.00 . A A . 55 LYS HG3 1 1
19 34145 1 1 55 LYS HZ1 H -13.849 15.108 -2.920 1.00 . A A . 55 LYS HZ1 1 1
19 34146 1 1 55 LYS HZ2 H -12.860 15.956 -3.997 1.00 . A A . 55 LYS HZ2 1 1
19 34147 1 1 55 LYS HZ3 H -13.540 16.751 -2.669 1.00 . A A . 55 LYS HZ3 1 1
19 34148 1 1 55 LYS N N -8.871 13.997 0.427 1.00 . A A . 55 LYS N 1 1
19 34149 1 1 55 LYS NZ N -13.130 15.853 -2.998 1.00 . A A . 55 LYS NZ 1 1
19 34150 1 1 55 LYS O O -10.003 16.372 2.700 1.00 . A A . 55 LYS O 1 1
19 34151 1 1 56 LYS C C -8.484 16.305 5.169 1.00 . A A . 56 LYS C 1 1
19 34152 1 1 56 LYS CA C -8.609 14.878 4.604 1.00 . A A . 56 LYS CA 1 1
19 34153 1 1 56 LYS CB C -7.603 13.951 5.301 1.00 . A A . 56 LYS CB 1 1
19 34154 1 1 56 LYS CD C -6.771 12.916 7.455 1.00 . A A . 56 LYS CD 1 1
19 34155 1 1 56 LYS CE C -7.064 12.667 8.929 1.00 . A A . 56 LYS CE 1 1
19 34156 1 1 56 LYS CG C -7.840 13.792 6.802 1.00 . A A . 56 LYS CG 1 1
19 34157 1 1 56 LYS H H -7.709 14.265 2.777 1.00 . A A . 56 LYS H 1 1
19 34158 1 1 56 LYS HA H -9.611 14.517 4.798 1.00 . A A . 56 LYS HA 1 1
19 34159 1 1 56 LYS HB2 H -7.660 12.973 4.845 1.00 . A A . 56 LYS HB2 1 1
19 34160 1 1 56 LYS HB3 H -6.608 14.346 5.157 1.00 . A A . 56 LYS HB3 1 1
19 34161 1 1 56 LYS HD2 H -6.735 11.967 6.941 1.00 . A A . 56 LYS HD2 1 1
19 34162 1 1 56 LYS HD3 H -5.810 13.409 7.365 1.00 . A A . 56 LYS HD3 1 1
19 34163 1 1 56 LYS HE2 H -6.230 12.136 9.365 1.00 . A A . 56 LYS HE2 1 1
19 34164 1 1 56 LYS HE3 H -7.180 13.620 9.426 1.00 . A A . 56 LYS HE3 1 1
19 34165 1 1 56 LYS HG2 H -7.823 14.768 7.264 1.00 . A A . 56 LYS HG2 1 1
19 34166 1 1 56 LYS HG3 H -8.811 13.338 6.955 1.00 . A A . 56 LYS HG3 1 1
19 34167 1 1 56 LYS HZ1 H -9.118 12.347 8.696 1.00 . A A . 56 LYS HZ1 1 1
19 34168 1 1 56 LYS HZ2 H -8.487 11.735 10.141 1.00 . A A . 56 LYS HZ2 1 1
19 34169 1 1 56 LYS HZ3 H -8.197 10.929 8.684 1.00 . A A . 56 LYS HZ3 1 1
19 34170 1 1 56 LYS N N -8.402 14.850 3.149 1.00 . A A . 56 LYS N 1 1
19 34171 1 1 56 LYS NZ N -8.303 11.865 9.125 1.00 . A A . 56 LYS NZ 1 1
19 34172 1 1 56 LYS O O -9.356 16.753 5.900 1.00 . A A . 56 LYS O 1 1
19 34173 1 1 57 GLU C C -7.065 18.615 6.753 1.00 . A A . 57 GLU C 1 1
19 34174 1 1 57 GLU CA C -7.037 18.370 5.223 1.00 . A A . 57 GLU CA 1 1
19 34175 1 1 57 GLU CB C -7.862 19.442 4.478 1.00 . A A . 57 GLU CB 1 1
19 34176 1 1 57 GLU CD C -10.051 20.664 4.152 1.00 . A A . 57 GLU CD 1 1
19 34177 1 1 57 GLU CG C -9.355 19.473 4.790 1.00 . A A . 57 GLU CG 1 1
19 34178 1 1 57 GLU H H -6.762 16.531 4.196 1.00 . A A . 57 GLU H 1 1
19 34179 1 1 57 GLU HA H -6.007 18.502 4.918 1.00 . A A . 57 GLU HA 1 1
19 34180 1 1 57 GLU HB2 H -7.454 20.414 4.718 1.00 . A A . 57 GLU HB2 1 1
19 34181 1 1 57 GLU HB3 H -7.747 19.277 3.415 1.00 . A A . 57 GLU HB3 1 1
19 34182 1 1 57 GLU HG2 H -9.807 18.566 4.415 1.00 . A A . 57 GLU HG2 1 1
19 34183 1 1 57 GLU HG3 H -9.487 19.522 5.862 1.00 . A A . 57 GLU HG3 1 1
19 34184 1 1 57 GLU N N -7.384 16.984 4.800 1.00 . A A . 57 GLU N 1 1
19 34185 1 1 57 GLU O O -6.082 19.111 7.305 1.00 . A A . 57 GLU O 1 1
19 34186 1 1 57 GLU OE1 O -10.315 20.625 2.933 1.00 . A A . 57 GLU OE1 1 1
19 34187 1 1 57 GLU OE2 O -10.334 21.648 4.867 1.00 . A A . 57 GLU OE2 1 1
19 34188 1 1 58 ASN C C -6.983 17.991 9.604 1.00 . A A . 58 ASN C 1 1
19 34189 1 1 58 ASN CA C -8.293 18.392 8.896 1.00 . A A . 58 ASN CA 1 1
19 34190 1 1 58 ASN CB C -9.446 17.492 9.370 1.00 . A A . 58 ASN CB 1 1
19 34191 1 1 58 ASN CG C -9.544 17.399 10.884 1.00 . A A . 58 ASN CG 1 1
19 34192 1 1 58 ASN H H -8.984 18.079 6.915 1.00 . A A . 58 ASN H 1 1
19 34193 1 1 58 ASN HA H -8.525 19.416 9.153 1.00 . A A . 58 ASN HA 1 1
19 34194 1 1 58 ASN HB2 H -10.380 17.886 8.993 1.00 . A A . 58 ASN HB2 1 1
19 34195 1 1 58 ASN HB3 H -9.303 16.495 8.975 1.00 . A A . 58 ASN HB3 1 1
19 34196 1 1 58 ASN HD21 H -10.722 18.987 10.948 1.00 . A A . 58 ASN HD21 1 1
19 34197 1 1 58 ASN HD22 H -10.352 18.256 12.469 1.00 . A A . 58 ASN HD22 1 1
19 34198 1 1 58 ASN N N -8.187 18.319 7.423 1.00 . A A . 58 ASN N 1 1
19 34199 1 1 58 ASN ND2 N -10.279 18.304 11.494 1.00 . A A . 58 ASN ND2 1 1
19 34200 1 1 58 ASN O O -6.557 18.645 10.558 1.00 . A A . 58 ASN O 1 1
19 34201 1 1 58 ASN OD1 O -8.959 16.516 11.502 1.00 . A A . 58 ASN OD1 1 1
19 34202 1 1 59 ASP C C -4.216 15.825 8.545 1.00 . A A . 59 ASP C 1 1
19 34203 1 1 59 ASP CA C -5.064 16.478 9.662 1.00 . A A . 59 ASP CA 1 1
19 34204 1 1 59 ASP CB C -5.290 15.512 10.839 1.00 . A A . 59 ASP CB 1 1
19 34205 1 1 59 ASP CG C -4.048 15.341 11.695 1.00 . A A . 59 ASP CG 1 1
19 34206 1 1 59 ASP H H -6.766 16.415 8.400 1.00 . A A . 59 ASP H 1 1
19 34207 1 1 59 ASP HA H -4.538 17.354 10.023 1.00 . A A . 59 ASP HA 1 1
19 34208 1 1 59 ASP HB2 H -6.085 15.893 11.464 1.00 . A A . 59 ASP HB2 1 1
19 34209 1 1 59 ASP HB3 H -5.580 14.544 10.452 1.00 . A A . 59 ASP HB3 1 1
19 34210 1 1 59 ASP N N -6.354 16.920 9.130 1.00 . A A . 59 ASP N 1 1
19 34211 1 1 59 ASP O O -4.530 15.966 7.359 1.00 . A A . 59 ASP O 1 1
19 34212 1 1 59 ASP OD1 O -3.680 16.294 12.409 1.00 . A A . 59 ASP OD1 1 1
19 34213 1 1 59 ASP OD2 O -3.415 14.266 11.633 1.00 . A A . 59 ASP OD2 1 1
19 34214 1 1 60 HIS C C -2.921 13.475 7.068 1.00 . A A . 60 HIS C 1 1
19 34215 1 1 60 HIS CA C -2.221 14.511 7.964 1.00 . A A . 60 HIS CA 1 1
19 34216 1 1 60 HIS CB C -1.071 13.839 8.721 1.00 . A A . 60 HIS CB 1 1
19 34217 1 1 60 HIS CD2 C 0.597 15.677 9.495 1.00 . A A . 60 HIS CD2 1 1
19 34218 1 1 60 HIS CE1 C 0.096 15.681 11.626 1.00 . A A . 60 HIS CE1 1 1
19 34219 1 1 60 HIS CG C -0.376 14.754 9.686 1.00 . A A . 60 HIS CG 1 1
19 34220 1 1 60 HIS H H -2.962 15.023 9.875 1.00 . A A . 60 HIS H 1 1
19 34221 1 1 60 HIS HA H -1.817 15.294 7.341 1.00 . A A . 60 HIS HA 1 1
19 34222 1 1 60 HIS HB2 H -1.458 12.999 9.282 1.00 . A A . 60 HIS HB2 1 1
19 34223 1 1 60 HIS HB3 H -0.339 13.484 8.010 1.00 . A A . 60 HIS HB3 1 1
19 34224 1 1 60 HIS HD1 H -1.330 14.227 11.493 1.00 . A A . 60 HIS HD1 1 1
19 34225 1 1 60 HIS HD2 H 1.068 15.925 8.555 1.00 . A A . 60 HIS HD2 1 1
19 34226 1 1 60 HIS HE1 H 0.083 15.922 12.678 1.00 . A A . 60 HIS HE1 1 1
19 34227 1 1 60 HIS HE2 H 1.695 16.732 10.930 1.00 . A A . 60 HIS HE2 1 1
19 34228 1 1 60 HIS N N -3.143 15.131 8.923 1.00 . A A . 60 HIS N 1 1
19 34229 1 1 60 HIS ND1 N -0.664 14.785 11.034 1.00 . A A . 60 HIS ND1 1 1
19 34230 1 1 60 HIS NE2 N 0.875 16.237 10.719 1.00 . A A . 60 HIS NE2 1 1
19 34231 1 1 60 HIS O O -3.523 12.518 7.557 1.00 . A A . 60 HIS O 1 1
19 34232 1 1 61 LYS C C -2.375 11.647 4.404 1.00 . A A . 61 LYS C 1 1
19 34233 1 1 61 LYS CA C -3.407 12.724 4.787 1.00 . A A . 61 LYS CA 1 1
19 34234 1 1 61 LYS CB C -3.922 13.455 3.521 1.00 . A A . 61 LYS CB 1 1
19 34235 1 1 61 LYS CD C -1.876 14.908 3.022 1.00 . A A . 61 LYS CD 1 1
19 34236 1 1 61 LYS CE C -2.535 16.276 3.166 1.00 . A A . 61 LYS CE 1 1
19 34237 1 1 61 LYS CG C -2.844 13.847 2.497 1.00 . A A . 61 LYS CG 1 1
19 34238 1 1 61 LYS H H -2.357 14.462 5.426 1.00 . A A . 61 LYS H 1 1
19 34239 1 1 61 LYS HA H -4.244 12.235 5.270 1.00 . A A . 61 LYS HA 1 1
19 34240 1 1 61 LYS HB2 H -4.634 12.814 3.021 1.00 . A A . 61 LYS HB2 1 1
19 34241 1 1 61 LYS HB3 H -4.434 14.358 3.830 1.00 . A A . 61 LYS HB3 1 1
19 34242 1 1 61 LYS HD2 H -1.510 14.597 3.990 1.00 . A A . 61 LYS HD2 1 1
19 34243 1 1 61 LYS HD3 H -1.044 14.990 2.337 1.00 . A A . 61 LYS HD3 1 1
19 34244 1 1 61 LYS HE2 H -3.445 16.166 3.737 1.00 . A A . 61 LYS HE2 1 1
19 34245 1 1 61 LYS HE3 H -1.859 16.935 3.696 1.00 . A A . 61 LYS HE3 1 1
19 34246 1 1 61 LYS HG2 H -2.278 12.965 2.236 1.00 . A A . 61 LYS HG2 1 1
19 34247 1 1 61 LYS HG3 H -3.332 14.229 1.609 1.00 . A A . 61 LYS HG3 1 1
19 34248 1 1 61 LYS HZ1 H -3.256 17.836 1.979 1.00 . A A . 61 LYS HZ1 1 1
19 34249 1 1 61 LYS HZ2 H -3.563 16.297 1.344 1.00 . A A . 61 LYS HZ2 1 1
19 34250 1 1 61 LYS HZ3 H -2.007 16.954 1.263 1.00 . A A . 61 LYS HZ3 1 1
19 34251 1 1 61 LYS N N -2.830 13.672 5.752 1.00 . A A . 61 LYS N 1 1
19 34252 1 1 61 LYS NZ N -2.864 16.881 1.848 1.00 . A A . 61 LYS NZ 1 1
19 34253 1 1 61 LYS O O -2.718 10.481 4.215 1.00 . A A . 61 LYS O 1 1
19 34254 1 1 62 LEU C C 1.335 11.735 4.478 1.00 . A A . 62 LEU C 1 1
19 34255 1 1 62 LEU CA C 0.009 11.183 3.928 1.00 . A A . 62 LEU CA 1 1
19 34256 1 1 62 LEU CB C 0.123 11.067 2.394 1.00 . A A . 62 LEU CB 1 1
19 34257 1 1 62 LEU CD1 C -0.830 10.365 0.165 1.00 . A A . 62 LEU CD1 1 1
19 34258 1 1 62 LEU CD2 C -1.008 8.826 2.144 1.00 . A A . 62 LEU CD2 1 1
19 34259 1 1 62 LEU CG C -0.993 10.282 1.682 1.00 . A A . 62 LEU CG 1 1
19 34260 1 1 62 LEU H H -0.911 13.002 4.502 1.00 . A A . 62 LEU H 1 1
19 34261 1 1 62 LEU HA H -0.170 10.203 4.350 1.00 . A A . 62 LEU HA 1 1
19 34262 1 1 62 LEU HB2 H 0.141 12.067 1.984 1.00 . A A . 62 LEU HB2 1 1
19 34263 1 1 62 LEU HB3 H 1.068 10.591 2.161 1.00 . A A . 62 LEU HB3 1 1
19 34264 1 1 62 LEU HD11 H 0.127 9.952 -0.120 1.00 . A A . 62 LEU HD11 1 1
19 34265 1 1 62 LEU HD12 H -0.882 11.398 -0.146 1.00 . A A . 62 LEU HD12 1 1
19 34266 1 1 62 LEU HD13 H -1.622 9.806 -0.315 1.00 . A A . 62 LEU HD13 1 1
19 34267 1 1 62 LEU HD21 H -1.198 8.787 3.206 1.00 . A A . 62 LEU HD21 1 1
19 34268 1 1 62 LEU HD22 H -0.051 8.369 1.933 1.00 . A A . 62 LEU HD22 1 1
19 34269 1 1 62 LEU HD23 H -1.787 8.288 1.620 1.00 . A A . 62 LEU HD23 1 1
19 34270 1 1 62 LEU HG H -1.948 10.722 1.935 1.00 . A A . 62 LEU HG 1 1
19 34271 1 1 62 LEU N N -1.109 12.063 4.305 1.00 . A A . 62 LEU N 1 1
19 34272 1 1 62 LEU O O 1.638 12.920 4.310 1.00 . A A . 62 LEU O 1 1
19 34273 1 1 63 ASN C C 4.487 10.944 4.479 1.00 . A A . 63 ASN C 1 1
19 34274 1 1 63 ASN CA C 3.464 11.281 5.579 1.00 . A A . 63 ASN CA 1 1
19 34275 1 1 63 ASN CB C 3.837 10.577 6.893 1.00 . A A . 63 ASN CB 1 1
19 34276 1 1 63 ASN CG C 4.997 11.255 7.604 1.00 . A A . 63 ASN CG 1 1
19 34277 1 1 63 ASN H H 1.788 9.991 5.349 1.00 . A A . 63 ASN H 1 1
19 34278 1 1 63 ASN HA H 3.463 12.353 5.740 1.00 . A A . 63 ASN HA 1 1
19 34279 1 1 63 ASN HB2 H 2.981 10.584 7.552 1.00 . A A . 63 ASN HB2 1 1
19 34280 1 1 63 ASN HB3 H 4.114 9.554 6.682 1.00 . A A . 63 ASN HB3 1 1
19 34281 1 1 63 ASN HD21 H 4.381 10.566 9.353 1.00 . A A . 63 ASN HD21 1 1
19 34282 1 1 63 ASN HD22 H 5.807 11.541 9.383 1.00 . A A . 63 ASN HD22 1 1
19 34283 1 1 63 ASN N N 2.119 10.890 5.141 1.00 . A A . 63 ASN N 1 1
19 34284 1 1 63 ASN ND2 N 5.069 11.104 8.910 1.00 . A A . 63 ASN ND2 1 1
19 34285 1 1 63 ASN O O 4.371 9.915 3.818 1.00 . A A . 63 ASN O 1 1
19 34286 1 1 63 ASN OD1 O 5.825 11.909 6.984 1.00 . A A . 63 ASN OD1 1 1
19 34287 1 1 64 LYS C C 7.220 10.365 3.185 1.00 . A A . 64 LYS C 1 1
19 34288 1 1 64 LYS CA C 6.437 11.690 3.177 1.00 . A A . 64 LYS CA 1 1
19 34289 1 1 64 LYS CB C 7.409 12.879 3.181 1.00 . A A . 64 LYS CB 1 1
19 34290 1 1 64 LYS CD C 6.055 14.226 1.530 1.00 . A A . 64 LYS CD 1 1
19 34291 1 1 64 LYS CE C 5.433 15.580 1.216 1.00 . A A . 64 LYS CE 1 1
19 34292 1 1 64 LYS CG C 6.738 14.217 2.896 1.00 . A A . 64 LYS CG 1 1
19 34293 1 1 64 LYS H H 5.606 12.533 4.947 1.00 . A A . 64 LYS H 1 1
19 34294 1 1 64 LYS HA H 5.857 11.731 2.266 1.00 . A A . 64 LYS HA 1 1
19 34295 1 1 64 LYS HB2 H 7.885 12.937 4.150 1.00 . A A . 64 LYS HB2 1 1
19 34296 1 1 64 LYS HB3 H 8.168 12.713 2.429 1.00 . A A . 64 LYS HB3 1 1
19 34297 1 1 64 LYS HD2 H 6.788 13.994 0.769 1.00 . A A . 64 LYS HD2 1 1
19 34298 1 1 64 LYS HD3 H 5.279 13.472 1.521 1.00 . A A . 64 LYS HD3 1 1
19 34299 1 1 64 LYS HE2 H 4.974 15.535 0.239 1.00 . A A . 64 LYS HE2 1 1
19 34300 1 1 64 LYS HE3 H 4.677 15.797 1.958 1.00 . A A . 64 LYS HE3 1 1
19 34301 1 1 64 LYS HG2 H 5.996 14.408 3.658 1.00 . A A . 64 LYS HG2 1 1
19 34302 1 1 64 LYS HG3 H 7.486 14.998 2.919 1.00 . A A . 64 LYS HG3 1 1
19 34303 1 1 64 LYS HZ1 H 6.821 16.801 2.188 1.00 . A A . 64 LYS HZ1 1 1
19 34304 1 1 64 LYS HZ2 H 6.012 17.561 0.913 1.00 . A A . 64 LYS HZ2 1 1
19 34305 1 1 64 LYS HZ3 H 7.234 16.436 0.590 1.00 . A A . 64 LYS HZ3 1 1
19 34306 1 1 64 LYS N N 5.489 11.807 4.299 1.00 . A A . 64 LYS N 1 1
19 34307 1 1 64 LYS NZ N 6.444 16.669 1.226 1.00 . A A . 64 LYS NZ 1 1
19 34308 1 1 64 LYS O O 7.345 9.710 2.151 1.00 . A A . 64 LYS O 1 1
19 34309 1 1 65 TYR C C 7.953 7.882 5.623 1.00 . A A . 65 TYR C 1 1
19 34310 1 1 65 TYR CA C 8.510 8.728 4.472 1.00 . A A . 65 TYR CA 1 1
19 34311 1 1 65 TYR CB C 10.006 8.998 4.705 1.00 . A A . 65 TYR CB 1 1
19 34312 1 1 65 TYR CD1 C 11.052 9.569 2.467 1.00 . A A . 65 TYR CD1 1 1
19 34313 1 1 65 TYR CD2 C 10.759 11.329 4.053 1.00 . A A . 65 TYR CD2 1 1
19 34314 1 1 65 TYR CE1 C 11.612 10.467 1.575 1.00 . A A . 65 TYR CE1 1 1
19 34315 1 1 65 TYR CE2 C 11.313 12.228 3.165 1.00 . A A . 65 TYR CE2 1 1
19 34316 1 1 65 TYR CG C 10.617 9.983 3.721 1.00 . A A . 65 TYR CG 1 1
19 34317 1 1 65 TYR CZ C 11.739 11.794 1.929 1.00 . A A . 65 TYR CZ 1 1
19 34318 1 1 65 TYR H H 7.672 10.573 5.123 1.00 . A A . 65 TYR H 1 1
19 34319 1 1 65 TYR HA H 8.396 8.173 3.550 1.00 . A A . 65 TYR HA 1 1
19 34320 1 1 65 TYR HB2 H 10.141 9.397 5.701 1.00 . A A . 65 TYR HB2 1 1
19 34321 1 1 65 TYR HB3 H 10.548 8.065 4.623 1.00 . A A . 65 TYR HB3 1 1
19 34322 1 1 65 TYR HD1 H 10.950 8.528 2.191 1.00 . A A . 65 TYR HD1 1 1
19 34323 1 1 65 TYR HD2 H 10.425 11.669 5.024 1.00 . A A . 65 TYR HD2 1 1
19 34324 1 1 65 TYR HE1 H 11.942 10.125 0.605 1.00 . A A . 65 TYR HE1 1 1
19 34325 1 1 65 TYR HE2 H 11.412 13.268 3.442 1.00 . A A . 65 TYR HE2 1 1
19 34326 1 1 65 TYR HH H 12.938 13.247 1.522 1.00 . A A . 65 TYR HH 1 1
19 34327 1 1 65 TYR N N 7.765 9.989 4.340 1.00 . A A . 65 TYR N 1 1
19 34328 1 1 65 TYR O O 8.452 7.937 6.751 1.00 . A A . 65 TYR O 1 1
19 34329 1 1 65 TYR OH O 12.302 12.693 1.046 1.00 . A A . 65 TYR OH 1 1
19 34330 1 1 66 ALA C C 5.667 4.993 5.765 1.00 . A A . 66 ALA C 1 1
19 34331 1 1 66 ALA CA C 6.250 6.285 6.357 1.00 . A A . 66 ALA CA 1 1
19 34332 1 1 66 ALA CB C 5.156 7.092 7.051 1.00 . A A . 66 ALA CB 1 1
19 34333 1 1 66 ALA H H 6.572 7.092 4.417 1.00 . A A . 66 ALA H 1 1
19 34334 1 1 66 ALA HA H 6.992 6.018 7.100 1.00 . A A . 66 ALA HA 1 1
19 34335 1 1 66 ALA HB1 H 5.590 7.976 7.496 1.00 . A A . 66 ALA HB1 1 1
19 34336 1 1 66 ALA HB2 H 4.697 6.490 7.823 1.00 . A A . 66 ALA HB2 1 1
19 34337 1 1 66 ALA HB3 H 4.408 7.384 6.329 1.00 . A A . 66 ALA HB3 1 1
19 34338 1 1 66 ALA N N 6.909 7.109 5.336 1.00 . A A . 66 ALA N 1 1
19 34339 1 1 66 ALA O O 5.679 4.784 4.549 1.00 . A A . 66 ALA O 1 1
19 34340 1 1 67 PHE C C 3.059 2.823 6.529 1.00 . A A . 67 PHE C 1 1
19 34341 1 1 67 PHE CA C 4.567 2.850 6.235 1.00 . A A . 67 PHE CA 1 1
19 34342 1 1 67 PHE CB C 5.265 1.692 6.962 1.00 . A A . 67 PHE CB 1 1
19 34343 1 1 67 PHE CD1 C 7.675 2.379 7.255 1.00 . A A . 67 PHE CD1 1 1
19 34344 1 1 67 PHE CD2 C 7.178 0.641 5.695 1.00 . A A . 67 PHE CD2 1 1
19 34345 1 1 67 PHE CE1 C 9.019 2.269 6.952 1.00 . A A . 67 PHE CE1 1 1
19 34346 1 1 67 PHE CE2 C 8.520 0.529 5.389 1.00 . A A . 67 PHE CE2 1 1
19 34347 1 1 67 PHE CG C 6.736 1.567 6.632 1.00 . A A . 67 PHE CG 1 1
19 34348 1 1 67 PHE CZ C 9.442 1.343 6.018 1.00 . A A . 67 PHE CZ 1 1
19 34349 1 1 67 PHE H H 5.168 4.360 7.593 1.00 . A A . 67 PHE H 1 1
19 34350 1 1 67 PHE HA H 4.716 2.736 5.169 1.00 . A A . 67 PHE HA 1 1
19 34351 1 1 67 PHE HB2 H 5.175 1.840 8.029 1.00 . A A . 67 PHE HB2 1 1
19 34352 1 1 67 PHE HB3 H 4.782 0.763 6.693 1.00 . A A . 67 PHE HB3 1 1
19 34353 1 1 67 PHE HD1 H 7.346 3.107 7.985 1.00 . A A . 67 PHE HD1 1 1
19 34354 1 1 67 PHE HD2 H 6.461 0.002 5.204 1.00 . A A . 67 PHE HD2 1 1
19 34355 1 1 67 PHE HE1 H 9.739 2.905 7.446 1.00 . A A . 67 PHE HE1 1 1
19 34356 1 1 67 PHE HE2 H 8.849 -0.197 4.658 1.00 . A A . 67 PHE HE2 1 1
19 34357 1 1 67 PHE HZ H 10.491 1.255 5.780 1.00 . A A . 67 PHE HZ 1 1
19 34358 1 1 67 PHE N N 5.156 4.129 6.642 1.00 . A A . 67 PHE N 1 1
19 34359 1 1 67 PHE O O 2.618 3.184 7.623 1.00 . A A . 67 PHE O 1 1
19 34360 1 1 68 LEU C C 0.275 0.913 5.538 1.00 . A A . 68 LEU C 1 1
19 34361 1 1 68 LEU CA C 0.810 2.346 5.691 1.00 . A A . 68 LEU CA 1 1
19 34362 1 1 68 LEU CB C 0.134 3.249 4.647 1.00 . A A . 68 LEU CB 1 1
19 34363 1 1 68 LEU CD1 C -0.226 5.522 3.620 1.00 . A A . 68 LEU CD1 1 1
19 34364 1 1 68 LEU CD2 C 0.305 5.334 6.065 1.00 . A A . 68 LEU CD2 1 1
19 34365 1 1 68 LEU CG C 0.538 4.733 4.680 1.00 . A A . 68 LEU CG 1 1
19 34366 1 1 68 LEU H H 2.674 2.117 4.699 1.00 . A A . 68 LEU H 1 1
19 34367 1 1 68 LEU HA H 0.558 2.705 6.679 1.00 . A A . 68 LEU HA 1 1
19 34368 1 1 68 LEU HB2 H 0.365 2.860 3.664 1.00 . A A . 68 LEU HB2 1 1
19 34369 1 1 68 LEU HB3 H -0.936 3.189 4.792 1.00 . A A . 68 LEU HB3 1 1
19 34370 1 1 68 LEU HD11 H -0.025 5.104 2.644 1.00 . A A . 68 LEU HD11 1 1
19 34371 1 1 68 LEU HD12 H 0.092 6.555 3.640 1.00 . A A . 68 LEU HD12 1 1
19 34372 1 1 68 LEU HD13 H -1.287 5.469 3.822 1.00 . A A . 68 LEU HD13 1 1
19 34373 1 1 68 LEU HD21 H 0.599 6.374 6.061 1.00 . A A . 68 LEU HD21 1 1
19 34374 1 1 68 LEU HD22 H 0.894 4.798 6.795 1.00 . A A . 68 LEU HD22 1 1
19 34375 1 1 68 LEU HD23 H -0.743 5.258 6.320 1.00 . A A . 68 LEU HD23 1 1
19 34376 1 1 68 LEU HG H 1.594 4.815 4.456 1.00 . A A . 68 LEU HG 1 1
19 34377 1 1 68 LEU N N 2.270 2.400 5.545 1.00 . A A . 68 LEU N 1 1
19 34378 1 1 68 LEU O O 0.889 0.071 4.878 1.00 . A A . 68 LEU O 1 1
19 34379 1 1 69 ARG C C -2.881 -0.421 5.199 1.00 . A A . 69 ARG C 1 1
19 34380 1 1 69 ARG CA C -1.578 -0.623 5.985 1.00 . A A . 69 ARG CA 1 1
19 34381 1 1 69 ARG CB C -1.874 -1.220 7.374 1.00 . A A . 69 ARG CB 1 1
19 34382 1 1 69 ARG CD C -3.020 -3.016 8.755 1.00 . A A . 69 ARG CD 1 1
19 34383 1 1 69 ARG CG C -2.804 -2.436 7.356 1.00 . A A . 69 ARG CG 1 1
19 34384 1 1 69 ARG CZ C -1.308 -3.615 10.409 1.00 . A A . 69 ARG CZ 1 1
19 34385 1 1 69 ARG H H -1.292 1.354 6.695 1.00 . A A . 69 ARG H 1 1
19 34386 1 1 69 ARG HA H -0.935 -1.299 5.435 1.00 . A A . 69 ARG HA 1 1
19 34387 1 1 69 ARG HB2 H -0.938 -1.520 7.827 1.00 . A A . 69 ARG HB2 1 1
19 34388 1 1 69 ARG HB3 H -2.328 -0.456 7.989 1.00 . A A . 69 ARG HB3 1 1
19 34389 1 1 69 ARG HD2 H -3.222 -2.205 9.439 1.00 . A A . 69 ARG HD2 1 1
19 34390 1 1 69 ARG HD3 H -3.877 -3.676 8.725 1.00 . A A . 69 ARG HD3 1 1
19 34391 1 1 69 ARG HE H -1.486 -4.444 8.638 1.00 . A A . 69 ARG HE 1 1
19 34392 1 1 69 ARG HG2 H -3.763 -2.135 6.954 1.00 . A A . 69 ARG HG2 1 1
19 34393 1 1 69 ARG HG3 H -2.374 -3.199 6.721 1.00 . A A . 69 ARG HG3 1 1
19 34394 1 1 69 ARG HH11 H -2.541 -2.166 11.004 1.00 . A A . 69 ARG HH11 1 1
19 34395 1 1 69 ARG HH12 H -1.316 -2.623 12.136 1.00 . A A . 69 ARG HH12 1 1
19 34396 1 1 69 ARG HH21 H 0.054 -5.032 10.110 1.00 . A A . 69 ARG HH21 1 1
19 34397 1 1 69 ARG HH22 H 0.120 -4.233 11.642 1.00 . A A . 69 ARG HH22 1 1
19 34398 1 1 69 ARG N N -0.887 0.659 6.133 1.00 . A A . 69 ARG N 1 1
19 34399 1 1 69 ARG NE N -1.861 -3.770 9.235 1.00 . A A . 69 ARG NE 1 1
19 34400 1 1 69 ARG NH1 N -1.760 -2.737 11.247 1.00 . A A . 69 ARG NH1 1 1
19 34401 1 1 69 ARG NH2 N -0.302 -4.352 10.747 1.00 . A A . 69 ARG NH2 1 1
19 34402 1 1 69 ARG O O -3.792 0.268 5.651 1.00 . A A . 69 ARG O 1 1
19 34403 1 1 70 LEU C C -5.075 -2.014 3.206 1.00 . A A . 70 LEU C 1 1
19 34404 1 1 70 LEU CA C -4.085 -0.845 3.110 1.00 . A A . 70 LEU CA 1 1
19 34405 1 1 70 LEU CB C -3.598 -0.698 1.654 1.00 . A A . 70 LEU CB 1 1
19 34406 1 1 70 LEU CD1 C -1.543 0.724 2.137 1.00 . A A . 70 LEU CD1 1 1
19 34407 1 1 70 LEU CD2 C -2.516 0.665 -0.176 1.00 . A A . 70 LEU CD2 1 1
19 34408 1 1 70 LEU CG C -2.826 0.598 1.318 1.00 . A A . 70 LEU CG 1 1
19 34409 1 1 70 LEU H H -2.226 -1.626 3.755 1.00 . A A . 70 LEU H 1 1
19 34410 1 1 70 LEU HA H -4.598 0.064 3.398 1.00 . A A . 70 LEU HA 1 1
19 34411 1 1 70 LEU HB2 H -2.959 -1.540 1.427 1.00 . A A . 70 LEU HB2 1 1
19 34412 1 1 70 LEU HB3 H -4.463 -0.747 1.005 1.00 . A A . 70 LEU HB3 1 1
19 34413 1 1 70 LEU HD11 H -1.787 0.758 3.188 1.00 . A A . 70 LEU HD11 1 1
19 34414 1 1 70 LEU HD12 H -1.027 1.633 1.860 1.00 . A A . 70 LEU HD12 1 1
19 34415 1 1 70 LEU HD13 H -0.903 -0.124 1.943 1.00 . A A . 70 LEU HD13 1 1
19 34416 1 1 70 LEU HD21 H -1.984 1.580 -0.393 1.00 . A A . 70 LEU HD21 1 1
19 34417 1 1 70 LEU HD22 H -3.440 0.649 -0.735 1.00 . A A . 70 LEU HD22 1 1
19 34418 1 1 70 LEU HD23 H -1.909 -0.181 -0.461 1.00 . A A . 70 LEU HD23 1 1
19 34419 1 1 70 LEU HG H -3.450 1.447 1.559 1.00 . A A . 70 LEU HG 1 1
19 34420 1 1 70 LEU N N -2.953 -1.030 4.022 1.00 . A A . 70 LEU N 1 1
19 34421 1 1 70 LEU O O -4.678 -3.171 3.363 1.00 . A A . 70 LEU O 1 1
19 34422 1 1 71 TYR C C -8.187 -2.770 1.823 1.00 . A A . 71 TYR C 1 1
19 34423 1 1 71 TYR CA C -7.412 -2.715 3.144 1.00 . A A . 71 TYR CA 1 1
19 34424 1 1 71 TYR CB C -8.385 -2.425 4.291 1.00 . A A . 71 TYR CB 1 1
19 34425 1 1 71 TYR CD1 C -7.437 -3.529 6.362 1.00 . A A . 71 TYR CD1 1 1
19 34426 1 1 71 TYR CD2 C -7.401 -1.149 6.237 1.00 . A A . 71 TYR CD2 1 1
19 34427 1 1 71 TYR CE1 C -6.840 -3.478 7.605 1.00 . A A . 71 TYR CE1 1 1
19 34428 1 1 71 TYR CE2 C -6.803 -1.089 7.481 1.00 . A A . 71 TYR CE2 1 1
19 34429 1 1 71 TYR CG C -7.729 -2.367 5.657 1.00 . A A . 71 TYR CG 1 1
19 34430 1 1 71 TYR CZ C -6.526 -2.257 8.161 1.00 . A A . 71 TYR CZ 1 1
19 34431 1 1 71 TYR H H -6.608 -0.764 2.983 1.00 . A A . 71 TYR H 1 1
19 34432 1 1 71 TYR HA H -6.945 -3.676 3.317 1.00 . A A . 71 TYR HA 1 1
19 34433 1 1 71 TYR HB2 H -8.866 -1.473 4.113 1.00 . A A . 71 TYR HB2 1 1
19 34434 1 1 71 TYR HB3 H -9.140 -3.199 4.317 1.00 . A A . 71 TYR HB3 1 1
19 34435 1 1 71 TYR HD1 H -7.683 -4.487 5.924 1.00 . A A . 71 TYR HD1 1 1
19 34436 1 1 71 TYR HD2 H -7.625 -0.237 5.698 1.00 . A A . 71 TYR HD2 1 1
19 34437 1 1 71 TYR HE1 H -6.622 -4.393 8.136 1.00 . A A . 71 TYR HE1 1 1
19 34438 1 1 71 TYR HE2 H -6.556 -0.133 7.917 1.00 . A A . 71 TYR HE2 1 1
19 34439 1 1 71 TYR HH H -6.320 -1.491 9.918 1.00 . A A . 71 TYR HH 1 1
19 34440 1 1 71 TYR N N -6.359 -1.701 3.098 1.00 . A A . 71 TYR N 1 1
19 34441 1 1 71 TYR O O -8.517 -1.735 1.236 1.00 . A A . 71 TYR O 1 1
19 34442 1 1 71 TYR OH O -5.929 -2.208 9.402 1.00 . A A . 71 TYR OH 1 1
19 34443 1 1 72 VAL C C -10.266 -5.368 0.422 1.00 . A A . 72 VAL C 1 1
19 34444 1 1 72 VAL CA C -9.301 -4.199 0.182 1.00 . A A . 72 VAL CA 1 1
19 34445 1 1 72 VAL CB C -8.429 -4.481 -1.073 1.00 . A A . 72 VAL CB 1 1
19 34446 1 1 72 VAL CG1 C -7.605 -5.756 -0.893 1.00 . A A . 72 VAL CG1 1 1
19 34447 1 1 72 VAL CG2 C -9.292 -4.555 -2.332 1.00 . A A . 72 VAL CG2 1 1
19 34448 1 1 72 VAL H H -8.102 -4.762 1.837 1.00 . A A . 72 VAL H 1 1
19 34449 1 1 72 VAL HA H -9.878 -3.300 0.005 1.00 . A A . 72 VAL HA 1 1
19 34450 1 1 72 VAL HB H -7.737 -3.655 -1.189 1.00 . A A . 72 VAL HB 1 1
19 34451 1 1 72 VAL HG11 H -8.266 -6.598 -0.744 1.00 . A A . 72 VAL HG11 1 1
19 34452 1 1 72 VAL HG12 H -6.960 -5.651 -0.030 1.00 . A A . 72 VAL HG12 1 1
19 34453 1 1 72 VAL HG13 H -7.000 -5.926 -1.772 1.00 . A A . 72 VAL HG13 1 1
19 34454 1 1 72 VAL HG21 H -10.009 -5.356 -2.234 1.00 . A A . 72 VAL HG21 1 1
19 34455 1 1 72 VAL HG22 H -8.663 -4.740 -3.192 1.00 . A A . 72 VAL HG22 1 1
19 34456 1 1 72 VAL HG23 H -9.816 -3.619 -2.468 1.00 . A A . 72 VAL HG23 1 1
19 34457 1 1 72 VAL N N -8.470 -3.981 1.367 1.00 . A A . 72 VAL N 1 1
19 34458 1 1 72 VAL O O -9.991 -6.247 1.238 1.00 . A A . 72 VAL O 1 1
19 34459 1 1 73 ASP C C -12.853 -6.925 -1.518 1.00 . A A . 73 ASP C 1 1
19 34460 1 1 73 ASP CA C -12.362 -6.462 -0.140 1.00 . A A . 73 ASP CA 1 1
19 34461 1 1 73 ASP CB C -13.539 -6.044 0.754 1.00 . A A . 73 ASP CB 1 1
19 34462 1 1 73 ASP CG C -14.291 -4.829 0.232 1.00 . A A . 73 ASP CG 1 1
19 34463 1 1 73 ASP H H -11.611 -4.609 -0.846 1.00 . A A . 73 ASP H 1 1
19 34464 1 1 73 ASP HA H -11.851 -7.292 0.334 1.00 . A A . 73 ASP HA 1 1
19 34465 1 1 73 ASP HB2 H -14.233 -6.865 0.832 1.00 . A A . 73 ASP HB2 1 1
19 34466 1 1 73 ASP HB3 H -13.163 -5.811 1.742 1.00 . A A . 73 ASP HB3 1 1
19 34467 1 1 73 ASP N N -11.403 -5.366 -0.260 1.00 . A A . 73 ASP N 1 1
19 34468 1 1 73 ASP O O -13.268 -6.121 -2.353 1.00 . A A . 73 ASP O 1 1
19 34469 1 1 73 ASP OD1 O -13.809 -3.696 0.427 1.00 . A A . 73 ASP OD1 1 1
19 34470 1 1 73 ASP OD2 O -15.383 -5.003 -0.352 1.00 . A A . 73 ASP OD2 1 1
19 34471 1 1 74 GLN C C -14.559 -9.562 -2.808 1.00 . A A . 74 GLN C 1 1
19 34472 1 1 74 GLN CA C -13.230 -8.821 -3.018 1.00 . A A . 74 GLN CA 1 1
19 34473 1 1 74 GLN CB C -12.148 -9.768 -3.562 1.00 . A A . 74 GLN CB 1 1
19 34474 1 1 74 GLN CD C -9.720 -10.008 -4.287 1.00 . A A . 74 GLN CD 1 1
19 34475 1 1 74 GLN CG C -10.820 -9.063 -3.836 1.00 . A A . 74 GLN CG 1 1
19 34476 1 1 74 GLN H H -12.402 -8.814 -1.066 1.00 . A A . 74 GLN H 1 1
19 34477 1 1 74 GLN HA H -13.385 -8.019 -3.731 1.00 . A A . 74 GLN HA 1 1
19 34478 1 1 74 GLN HB2 H -11.974 -10.557 -2.842 1.00 . A A . 74 GLN HB2 1 1
19 34479 1 1 74 GLN HB3 H -12.496 -10.205 -4.487 1.00 . A A . 74 GLN HB3 1 1
19 34480 1 1 74 GLN HE21 H -9.105 -10.250 -2.415 1.00 . A A . 74 GLN HE21 1 1
19 34481 1 1 74 GLN HE22 H -8.230 -11.123 -3.623 1.00 . A A . 74 GLN HE22 1 1
19 34482 1 1 74 GLN HG2 H -10.973 -8.323 -4.609 1.00 . A A . 74 GLN HG2 1 1
19 34483 1 1 74 GLN HG3 H -10.499 -8.567 -2.929 1.00 . A A . 74 GLN HG3 1 1
19 34484 1 1 74 GLN N N -12.776 -8.229 -1.758 1.00 . A A . 74 GLN N 1 1
19 34485 1 1 74 GLN NE2 N -8.941 -10.510 -3.349 1.00 . A A . 74 GLN NE2 1 1
19 34486 1 1 74 GLN O O -14.625 -10.537 -2.059 1.00 . A A . 74 GLN O 1 1
19 34487 1 1 74 GLN OE1 O -9.559 -10.270 -5.475 1.00 . A A . 74 GLN OE1 1 1
19 34488 1 1 75 ASP C C -17.124 -11.029 -3.895 1.00 . A A . 75 ASP C 1 1
19 34489 1 1 75 ASP CA C -16.965 -9.629 -3.267 1.00 . A A . 75 ASP CA 1 1
19 34490 1 1 75 ASP CB C -18.004 -8.659 -3.846 1.00 . A A . 75 ASP CB 1 1
19 34491 1 1 75 ASP CG C -17.692 -8.268 -5.277 1.00 . A A . 75 ASP CG 1 1
19 34492 1 1 75 ASP H H -15.498 -8.318 -4.064 1.00 . A A . 75 ASP H 1 1
19 34493 1 1 75 ASP HA H -17.136 -9.715 -2.203 1.00 . A A . 75 ASP HA 1 1
19 34494 1 1 75 ASP HB2 H -18.979 -9.125 -3.819 1.00 . A A . 75 ASP HB2 1 1
19 34495 1 1 75 ASP HB3 H -18.025 -7.762 -3.241 1.00 . A A . 75 ASP HB3 1 1
19 34496 1 1 75 ASP N N -15.618 -9.076 -3.452 1.00 . A A . 75 ASP N 1 1
19 34497 1 1 75 ASP O O -17.841 -11.880 -3.353 1.00 . A A . 75 ASP O 1 1
19 34498 1 1 75 ASP OD1 O -18.036 -9.035 -6.198 1.00 . A A . 75 ASP OD1 1 1
19 34499 1 1 75 ASP OD2 O -17.073 -7.209 -5.482 1.00 . A A . 75 ASP OD2 1 1
19 34500 1 1 76 ASP C C -17.995 -12.857 -6.186 1.00 . A A . 76 ASP C 1 1
19 34501 1 1 76 ASP CA C -16.547 -12.543 -5.750 1.00 . A A . 76 ASP CA 1 1
19 34502 1 1 76 ASP CB C -15.997 -13.684 -4.872 1.00 . A A . 76 ASP CB 1 1
19 34503 1 1 76 ASP CG C -14.587 -13.416 -4.365 1.00 . A A . 76 ASP CG 1 1
19 34504 1 1 76 ASP H H -15.910 -10.544 -5.412 1.00 . A A . 76 ASP H 1 1
19 34505 1 1 76 ASP HA H -15.936 -12.460 -6.634 1.00 . A A . 76 ASP HA 1 1
19 34506 1 1 76 ASP HB2 H -16.647 -13.817 -4.019 1.00 . A A . 76 ASP HB2 1 1
19 34507 1 1 76 ASP HB3 H -15.984 -14.598 -5.451 1.00 . A A . 76 ASP HB3 1 1
19 34508 1 1 76 ASP N N -16.467 -11.258 -5.035 1.00 . A A . 76 ASP N 1 1
19 34509 1 1 76 ASP O O -18.401 -14.021 -6.261 1.00 . A A . 76 ASP O 1 1
19 34510 1 1 76 ASP OD1 O -13.650 -13.355 -5.188 1.00 . A A . 76 ASP OD1 1 1
19 34511 1 1 76 ASP OD2 O -14.406 -13.287 -3.133 1.00 . A A . 76 ASP OD2 1 1
19 34512 1 1 77 ASN C C -20.291 -12.376 -8.374 1.00 . A A . 77 ASN C 1 1
19 34513 1 1 77 ASN CA C -20.168 -11.963 -6.899 1.00 . A A . 77 ASN CA 1 1
19 34514 1 1 77 ASN CB C -20.944 -10.660 -6.645 1.00 . A A . 77 ASN CB 1 1
19 34515 1 1 77 ASN CG C -21.146 -10.363 -5.164 1.00 . A A . 77 ASN CG 1 1
19 34516 1 1 77 ASN H H -18.371 -10.910 -6.464 1.00 . A A . 77 ASN H 1 1
19 34517 1 1 77 ASN HA H -20.599 -12.744 -6.289 1.00 . A A . 77 ASN HA 1 1
19 34518 1 1 77 ASN HB2 H -20.399 -9.836 -7.077 1.00 . A A . 77 ASN HB2 1 1
19 34519 1 1 77 ASN HB3 H -21.915 -10.728 -7.117 1.00 . A A . 77 ASN HB3 1 1
19 34520 1 1 77 ASN HD21 H -19.506 -11.356 -4.680 1.00 . A A . 77 ASN HD21 1 1
19 34521 1 1 77 ASN HD22 H -20.365 -10.642 -3.370 1.00 . A A . 77 ASN HD22 1 1
19 34522 1 1 77 ASN N N -18.764 -11.811 -6.494 1.00 . A A . 77 ASN N 1 1
19 34523 1 1 77 ASN ND2 N -20.251 -10.838 -4.322 1.00 . A A . 77 ASN ND2 1 1
19 34524 1 1 77 ASN O O -19.630 -11.817 -9.248 1.00 . A A . 77 ASN O 1 1
19 34525 1 1 77 ASN OD1 O -22.113 -9.720 -4.773 1.00 . A A . 77 ASN OD1 1 1
19 34526 1 1 78 SER C C -22.164 -12.906 -10.871 1.00 . A A . 78 SER C 1 1
19 34527 1 1 78 SER CA C -21.346 -13.873 -10.003 1.00 . A A . 78 SER CA 1 1
19 34528 1 1 78 SER CB C -22.040 -15.240 -9.961 1.00 . A A . 78 SER CB 1 1
19 34529 1 1 78 SER H H -21.676 -13.745 -7.905 1.00 . A A . 78 SER H 1 1
19 34530 1 1 78 SER HA H -20.369 -13.995 -10.449 1.00 . A A . 78 SER HA 1 1
19 34531 1 1 78 SER HB2 H -21.419 -15.940 -9.418 1.00 . A A . 78 SER HB2 1 1
19 34532 1 1 78 SER HB3 H -22.991 -15.142 -9.454 1.00 . A A . 78 SER HB3 1 1
19 34533 1 1 78 SER HG H -21.547 -15.496 -11.851 1.00 . A A . 78 SER HG 1 1
19 34534 1 1 78 SER N N -21.155 -13.356 -8.641 1.00 . A A . 78 SER N 1 1
19 34535 1 1 78 SER O O -21.852 -12.688 -12.042 1.00 . A A . 78 SER O 1 1
19 34536 1 1 78 SER OG O -22.272 -15.757 -11.266 1.00 . A A . 78 SER OG 1 1
19 34537 1 1 79 LYS C C -23.426 -10.056 -11.296 1.00 . A A . 79 LYS C 1 1
19 34538 1 1 79 LYS CA C -24.103 -11.409 -11.015 1.00 . A A . 79 LYS CA 1 1
19 34539 1 1 79 LYS CB C -25.401 -11.192 -10.219 1.00 . A A . 79 LYS CB 1 1
19 34540 1 1 79 LYS CD C -27.456 -12.272 -9.164 1.00 . A A . 79 LYS CD 1 1
19 34541 1 1 79 LYS CE C -28.499 -11.277 -9.684 1.00 . A A . 79 LYS CE 1 1
19 34542 1 1 79 LYS CG C -26.260 -12.448 -10.106 1.00 . A A . 79 LYS CG 1 1
19 34543 1 1 79 LYS H H -23.412 -12.545 -9.353 1.00 . A A . 79 LYS H 1 1
19 34544 1 1 79 LYS HA H -24.353 -11.872 -11.960 1.00 . A A . 79 LYS HA 1 1
19 34545 1 1 79 LYS HB2 H -25.148 -10.862 -9.221 1.00 . A A . 79 LYS HB2 1 1
19 34546 1 1 79 LYS HB3 H -25.986 -10.423 -10.706 1.00 . A A . 79 LYS HB3 1 1
19 34547 1 1 79 LYS HD2 H -27.936 -13.231 -9.035 1.00 . A A . 79 LYS HD2 1 1
19 34548 1 1 79 LYS HD3 H -27.092 -11.927 -8.206 1.00 . A A . 79 LYS HD3 1 1
19 34549 1 1 79 LYS HE2 H -28.685 -11.483 -10.726 1.00 . A A . 79 LYS HE2 1 1
19 34550 1 1 79 LYS HE3 H -29.415 -11.414 -9.126 1.00 . A A . 79 LYS HE3 1 1
19 34551 1 1 79 LYS HG2 H -26.629 -12.704 -11.089 1.00 . A A . 79 LYS HG2 1 1
19 34552 1 1 79 LYS HG3 H -25.642 -13.256 -9.737 1.00 . A A . 79 LYS HG3 1 1
19 34553 1 1 79 LYS HZ1 H -28.855 -9.222 -9.778 1.00 . A A . 79 LYS HZ1 1 1
19 34554 1 1 79 LYS HZ2 H -27.275 -9.660 -10.198 1.00 . A A . 79 LYS HZ2 1 1
19 34555 1 1 79 LYS HZ3 H -27.753 -9.671 -8.577 1.00 . A A . 79 LYS HZ3 1 1
19 34556 1 1 79 LYS N N -23.217 -12.334 -10.291 1.00 . A A . 79 LYS N 1 1
19 34557 1 1 79 LYS NZ N -28.064 -9.860 -9.550 1.00 . A A . 79 LYS NZ 1 1
19 34558 1 1 79 LYS O O -23.513 -9.529 -12.409 1.00 . A A . 79 LYS O 1 1
19 34559 1 1 80 ASN C C -20.877 -8.210 -11.315 1.00 . A A . 80 ASN C 1 1
19 34560 1 1 80 ASN CA C -22.133 -8.172 -10.417 1.00 . A A . 80 ASN CA 1 1
19 34561 1 1 80 ASN CB C -21.769 -7.628 -9.027 1.00 . A A . 80 ASN CB 1 1
19 34562 1 1 80 ASN CG C -21.537 -6.123 -9.026 1.00 . A A . 80 ASN CG 1 1
19 34563 1 1 80 ASN H H -22.649 -9.997 -9.457 1.00 . A A . 80 ASN H 1 1
19 34564 1 1 80 ASN HA H -22.863 -7.513 -10.870 1.00 . A A . 80 ASN HA 1 1
19 34565 1 1 80 ASN HB2 H -22.575 -7.848 -8.339 1.00 . A A . 80 ASN HB2 1 1
19 34566 1 1 80 ASN HB3 H -20.867 -8.113 -8.680 1.00 . A A . 80 ASN HB3 1 1
19 34567 1 1 80 ASN HD21 H -22.003 -6.015 -7.103 1.00 . A A . 80 ASN HD21 1 1
19 34568 1 1 80 ASN HD22 H -21.579 -4.526 -7.866 1.00 . A A . 80 ASN HD22 1 1
19 34569 1 1 80 ASN N N -22.748 -9.502 -10.294 1.00 . A A . 80 ASN N 1 1
19 34570 1 1 80 ASN ND2 N -21.726 -5.493 -7.884 1.00 . A A . 80 ASN ND2 1 1
19 34571 1 1 80 ASN O O -20.133 -9.191 -11.327 1.00 . A A . 80 ASN O 1 1
19 34572 1 1 80 ASN OD1 O -21.188 -5.528 -10.043 1.00 . A A . 80 ASN OD1 1 1
19 34573 1 1 81 GLU C C -18.507 -5.954 -12.429 1.00 . A A . 81 GLU C 1 1
19 34574 1 1 81 GLU CA C -19.485 -7.019 -12.955 1.00 . A A . 81 GLU CA 1 1
19 34575 1 1 81 GLU CB C -19.954 -6.680 -14.387 1.00 . A A . 81 GLU CB 1 1
19 34576 1 1 81 GLU CD C -17.961 -5.710 -15.661 1.00 . A A . 81 GLU CD 1 1
19 34577 1 1 81 GLU CG C -18.904 -6.890 -15.483 1.00 . A A . 81 GLU CG 1 1
19 34578 1 1 81 GLU H H -21.289 -6.389 -12.022 1.00 . A A . 81 GLU H 1 1
19 34579 1 1 81 GLU HA H -18.981 -7.975 -12.969 1.00 . A A . 81 GLU HA 1 1
19 34580 1 1 81 GLU HB2 H -20.807 -7.299 -14.624 1.00 . A A . 81 GLU HB2 1 1
19 34581 1 1 81 GLU HB3 H -20.265 -5.644 -14.412 1.00 . A A . 81 GLU HB3 1 1
19 34582 1 1 81 GLU HG2 H -18.319 -7.764 -15.238 1.00 . A A . 81 GLU HG2 1 1
19 34583 1 1 81 GLU HG3 H -19.418 -7.061 -16.421 1.00 . A A . 81 GLU HG3 1 1
19 34584 1 1 81 GLU N N -20.653 -7.132 -12.067 1.00 . A A . 81 GLU N 1 1
19 34585 1 1 81 GLU O O -17.290 -6.076 -12.584 1.00 . A A . 81 GLU O 1 1
19 34586 1 1 81 GLU OE1 O -18.381 -4.695 -16.261 1.00 . A A . 81 GLU OE1 1 1
19 34587 1 1 81 GLU OE2 O -16.792 -5.794 -15.226 1.00 . A A . 81 GLU OE2 1 1
19 34588 1 1 82 ILE C C -17.821 -4.048 -9.811 1.00 . A A . 82 ILE C 1 1
19 34589 1 1 82 ILE CA C -18.238 -3.815 -11.272 1.00 . A A . 82 ILE CA 1 1
19 34590 1 1 82 ILE CB C -19.028 -2.484 -11.375 1.00 . A A . 82 ILE CB 1 1
19 34591 1 1 82 ILE CD1 C -20.519 -1.124 -12.947 1.00 . A A . 82 ILE CD1 1 1
19 34592 1 1 82 ILE CG1 C -19.590 -2.310 -12.796 1.00 . A A . 82 ILE CG1 1 1
19 34593 1 1 82 ILE CG2 C -18.143 -1.295 -10.996 1.00 . A A . 82 ILE CG2 1 1
19 34594 1 1 82 ILE H H -20.009 -4.937 -11.588 1.00 . A A . 82 ILE H 1 1
19 34595 1 1 82 ILE HA H -17.352 -3.736 -11.888 1.00 . A A . 82 ILE HA 1 1
19 34596 1 1 82 ILE HB H -19.850 -2.524 -10.675 1.00 . A A . 82 ILE HB 1 1
19 34597 1 1 82 ILE HD11 H -21.377 -1.251 -12.304 1.00 . A A . 82 ILE HD11 1 1
19 34598 1 1 82 ILE HD12 H -20.848 -1.056 -13.974 1.00 . A A . 82 ILE HD12 1 1
19 34599 1 1 82 ILE HD13 H -19.997 -0.218 -12.677 1.00 . A A . 82 ILE HD13 1 1
19 34600 1 1 82 ILE HG12 H -18.772 -2.177 -13.488 1.00 . A A . 82 ILE HG12 1 1
19 34601 1 1 82 ILE HG13 H -20.142 -3.198 -13.068 1.00 . A A . 82 ILE HG13 1 1
19 34602 1 1 82 ILE HG21 H -18.723 -0.384 -11.039 1.00 . A A . 82 ILE HG21 1 1
19 34603 1 1 82 ILE HG22 H -17.316 -1.225 -11.690 1.00 . A A . 82 ILE HG22 1 1
19 34604 1 1 82 ILE HG23 H -17.762 -1.432 -9.994 1.00 . A A . 82 ILE HG23 1 1
19 34605 1 1 82 ILE N N -19.046 -4.933 -11.768 1.00 . A A . 82 ILE N 1 1
19 34606 1 1 82 ILE O O -18.616 -3.880 -8.885 1.00 . A A . 82 ILE O 1 1
19 34607 1 1 83 SER C C -15.041 -3.760 -7.769 1.00 . A A . 83 SER C 1 1
19 34608 1 1 83 SER CA C -16.051 -4.787 -8.285 1.00 . A A . 83 SER CA 1 1
19 34609 1 1 83 SER CB C -15.386 -6.171 -8.338 1.00 . A A . 83 SER CB 1 1
19 34610 1 1 83 SER H H -15.948 -4.440 -10.382 1.00 . A A . 83 SER H 1 1
19 34611 1 1 83 SER HA H -16.889 -4.828 -7.603 1.00 . A A . 83 SER HA 1 1
19 34612 1 1 83 SER HB2 H -16.114 -6.909 -8.637 1.00 . A A . 83 SER HB2 1 1
19 34613 1 1 83 SER HB3 H -14.579 -6.151 -9.059 1.00 . A A . 83 SER HB3 1 1
19 34614 1 1 83 SER HG H -15.565 -6.552 -6.418 1.00 . A A . 83 SER HG 1 1
19 34615 1 1 83 SER N N -16.559 -4.420 -9.616 1.00 . A A . 83 SER N 1 1
19 34616 1 1 83 SER O O -14.080 -3.414 -8.462 1.00 . A A . 83 SER O 1 1
19 34617 1 1 83 SER OG O -14.855 -6.544 -7.073 1.00 . A A . 83 SER OG 1 1
19 34618 1 1 84 SER C C -13.082 -3.076 -5.384 1.00 . A A . 84 SER C 1 1
19 34619 1 1 84 SER CA C -14.306 -2.330 -5.930 1.00 . A A . 84 SER CA 1 1
19 34620 1 1 84 SER CB C -14.975 -1.511 -4.807 1.00 . A A . 84 SER CB 1 1
19 34621 1 1 84 SER H H -16.060 -3.534 -6.059 1.00 . A A . 84 SER H 1 1
19 34622 1 1 84 SER HA H -13.969 -1.648 -6.700 1.00 . A A . 84 SER HA 1 1
19 34623 1 1 84 SER HB2 H -14.248 -0.841 -4.369 1.00 . A A . 84 SER HB2 1 1
19 34624 1 1 84 SER HB3 H -15.785 -0.932 -5.223 1.00 . A A . 84 SER HB3 1 1
19 34625 1 1 84 SER HG H -14.942 -3.139 -3.700 1.00 . A A . 84 SER HG 1 1
19 34626 1 1 84 SER N N -15.253 -3.265 -6.552 1.00 . A A . 84 SER N 1 1
19 34627 1 1 84 SER O O -12.935 -3.265 -4.178 1.00 . A A . 84 SER O 1 1
19 34628 1 1 84 SER OG O -15.495 -2.348 -3.780 1.00 . A A . 84 SER OG 1 1
19 34629 1 1 85 ILE C C -9.853 -3.237 -5.596 1.00 . A A . 85 ILE C 1 1
19 34630 1 1 85 ILE CA C -10.991 -4.231 -5.916 1.00 . A A . 85 ILE CA 1 1
19 34631 1 1 85 ILE CB C -10.554 -5.214 -7.039 1.00 . A A . 85 ILE CB 1 1
19 34632 1 1 85 ILE CD1 C -9.008 -7.191 -7.560 1.00 . A A . 85 ILE CD1 1 1
19 34633 1 1 85 ILE CG1 C -9.436 -6.152 -6.544 1.00 . A A . 85 ILE CG1 1 1
19 34634 1 1 85 ILE CG2 C -10.117 -4.447 -8.286 1.00 . A A . 85 ILE CG2 1 1
19 34635 1 1 85 ILE H H -12.417 -3.387 -7.245 1.00 . A A . 85 ILE H 1 1
19 34636 1 1 85 ILE HA H -11.202 -4.811 -5.026 1.00 . A A . 85 ILE HA 1 1
19 34637 1 1 85 ILE HB H -11.414 -5.811 -7.306 1.00 . A A . 85 ILE HB 1 1
19 34638 1 1 85 ILE HD11 H -8.233 -7.812 -7.134 1.00 . A A . 85 ILE HD11 1 1
19 34639 1 1 85 ILE HD12 H -8.629 -6.699 -8.445 1.00 . A A . 85 ILE HD12 1 1
19 34640 1 1 85 ILE HD13 H -9.855 -7.806 -7.824 1.00 . A A . 85 ILE HD13 1 1
19 34641 1 1 85 ILE HG12 H -8.565 -5.565 -6.291 1.00 . A A . 85 ILE HG12 1 1
19 34642 1 1 85 ILE HG13 H -9.779 -6.674 -5.662 1.00 . A A . 85 ILE HG13 1 1
19 34643 1 1 85 ILE HG21 H -9.838 -5.146 -9.062 1.00 . A A . 85 ILE HG21 1 1
19 34644 1 1 85 ILE HG22 H -9.270 -3.820 -8.048 1.00 . A A . 85 ILE HG22 1 1
19 34645 1 1 85 ILE HG23 H -10.932 -3.829 -8.636 1.00 . A A . 85 ILE HG23 1 1
19 34646 1 1 85 ILE N N -12.218 -3.523 -6.293 1.00 . A A . 85 ILE N 1 1
19 34647 1 1 85 ILE O O -8.717 -3.625 -5.315 1.00 . A A . 85 ILE O 1 1
19 34648 1 1 86 GLU C C -9.245 -0.679 -3.725 1.00 . A A . 86 GLU C 1 1
19 34649 1 1 86 GLU CA C -9.219 -0.901 -5.249 1.00 . A A . 86 GLU CA 1 1
19 34650 1 1 86 GLU CB C -9.525 0.411 -5.989 1.00 . A A . 86 GLU CB 1 1
19 34651 1 1 86 GLU CD C -11.180 2.277 -6.465 1.00 . A A . 86 GLU CD 1 1
19 34652 1 1 86 GLU CG C -10.922 0.968 -5.728 1.00 . A A . 86 GLU CG 1 1
19 34653 1 1 86 GLU H H -11.064 -1.686 -5.938 1.00 . A A . 86 GLU H 1 1
19 34654 1 1 86 GLU HA H -8.229 -1.237 -5.529 1.00 . A A . 86 GLU HA 1 1
19 34655 1 1 86 GLU HB2 H -8.804 1.158 -5.687 1.00 . A A . 86 GLU HB2 1 1
19 34656 1 1 86 GLU HB3 H -9.421 0.242 -7.053 1.00 . A A . 86 GLU HB3 1 1
19 34657 1 1 86 GLU HG2 H -11.654 0.238 -6.050 1.00 . A A . 86 GLU HG2 1 1
19 34658 1 1 86 GLU HG3 H -11.036 1.139 -4.667 1.00 . A A . 86 GLU HG3 1 1
19 34659 1 1 86 GLU N N -10.170 -1.945 -5.640 1.00 . A A . 86 GLU N 1 1
19 34660 1 1 86 GLU O O -10.128 -1.182 -3.029 1.00 . A A . 86 GLU O 1 1
19 34661 1 1 86 GLU OE1 O -10.825 3.350 -5.928 1.00 . A A . 86 GLU OE1 1 1
19 34662 1 1 86 GLU OE2 O -11.737 2.245 -7.581 1.00 . A A . 86 GLU OE2 1 1
19 34663 1 1 87 VAL C C -9.391 0.993 -1.170 1.00 . A A . 87 VAL C 1 1
19 34664 1 1 87 VAL CA C -8.146 0.308 -1.768 1.00 . A A . 87 VAL CA 1 1
19 34665 1 1 87 VAL CB C -6.894 1.164 -1.456 1.00 . A A . 87 VAL CB 1 1
19 34666 1 1 87 VAL CG1 C -6.692 1.308 0.052 1.00 . A A . 87 VAL CG1 1 1
19 34667 1 1 87 VAL CG2 C -5.655 0.559 -2.118 1.00 . A A . 87 VAL CG2 1 1
19 34668 1 1 87 VAL H H -7.651 0.518 -3.824 1.00 . A A . 87 VAL H 1 1
19 34669 1 1 87 VAL HA H -8.019 -0.658 -1.296 1.00 . A A . 87 VAL HA 1 1
19 34670 1 1 87 VAL HB H -7.047 2.153 -1.870 1.00 . A A . 87 VAL HB 1 1
19 34671 1 1 87 VAL HG11 H -6.579 0.330 0.497 1.00 . A A . 87 VAL HG11 1 1
19 34672 1 1 87 VAL HG12 H -7.550 1.803 0.488 1.00 . A A . 87 VAL HG12 1 1
19 34673 1 1 87 VAL HG13 H -5.805 1.895 0.245 1.00 . A A . 87 VAL HG13 1 1
19 34674 1 1 87 VAL HG21 H -4.794 1.179 -1.912 1.00 . A A . 87 VAL HG21 1 1
19 34675 1 1 87 VAL HG22 H -5.807 0.501 -3.187 1.00 . A A . 87 VAL HG22 1 1
19 34676 1 1 87 VAL HG23 H -5.485 -0.433 -1.726 1.00 . A A . 87 VAL HG23 1 1
19 34677 1 1 87 VAL N N -8.283 0.085 -3.216 1.00 . A A . 87 VAL N 1 1
19 34678 1 1 87 VAL O O -9.761 2.096 -1.578 1.00 . A A . 87 VAL O 1 1
19 34679 1 1 88 LYS C C -10.874 1.726 1.687 1.00 . A A . 88 LYS C 1 1
19 34680 1 1 88 LYS CA C -11.231 0.876 0.454 1.00 . A A . 88 LYS CA 1 1
19 34681 1 1 88 LYS CB C -12.203 -0.270 0.821 1.00 . A A . 88 LYS CB 1 1
19 34682 1 1 88 LYS CD C -11.683 -0.979 3.223 1.00 . A A . 88 LYS CD 1 1
19 34683 1 1 88 LYS CE C -13.107 -0.728 3.711 1.00 . A A . 88 LYS CE 1 1
19 34684 1 1 88 LYS CG C -11.630 -1.357 1.744 1.00 . A A . 88 LYS CG 1 1
19 34685 1 1 88 LYS H H -9.692 -0.549 0.073 1.00 . A A . 88 LYS H 1 1
19 34686 1 1 88 LYS HA H -11.722 1.519 -0.264 1.00 . A A . 88 LYS HA 1 1
19 34687 1 1 88 LYS HB2 H -13.071 0.157 1.304 1.00 . A A . 88 LYS HB2 1 1
19 34688 1 1 88 LYS HB3 H -12.523 -0.747 -0.095 1.00 . A A . 88 LYS HB3 1 1
19 34689 1 1 88 LYS HD2 H -11.258 -1.786 3.803 1.00 . A A . 88 LYS HD2 1 1
19 34690 1 1 88 LYS HD3 H -11.097 -0.085 3.377 1.00 . A A . 88 LYS HD3 1 1
19 34691 1 1 88 LYS HE2 H -13.549 0.058 3.114 1.00 . A A . 88 LYS HE2 1 1
19 34692 1 1 88 LYS HE3 H -13.683 -1.634 3.593 1.00 . A A . 88 LYS HE3 1 1
19 34693 1 1 88 LYS HG2 H -12.193 -2.270 1.601 1.00 . A A . 88 LYS HG2 1 1
19 34694 1 1 88 LYS HG3 H -10.596 -1.532 1.471 1.00 . A A . 88 LYS HG3 1 1
19 34695 1 1 88 LYS HZ1 H -12.662 -1.036 5.727 1.00 . A A . 88 LYS HZ1 1 1
19 34696 1 1 88 LYS HZ2 H -14.119 -0.216 5.461 1.00 . A A . 88 LYS HZ2 1 1
19 34697 1 1 88 LYS HZ3 H -12.649 0.592 5.262 1.00 . A A . 88 LYS HZ3 1 1
19 34698 1 1 88 LYS N N -10.030 0.331 -0.202 1.00 . A A . 88 LYS N 1 1
19 34699 1 1 88 LYS NZ N -13.136 -0.319 5.139 1.00 . A A . 88 LYS NZ 1 1
19 34700 1 1 88 LYS O O -11.630 2.613 2.082 1.00 . A A . 88 LYS O 1 1
19 34701 1 1 89 SER C C -7.737 1.992 3.663 1.00 . A A . 89 SER C 1 1
19 34702 1 1 89 SER CA C -9.244 2.190 3.473 1.00 . A A . 89 SER CA 1 1
19 34703 1 1 89 SER CB C -9.970 1.736 4.757 1.00 . A A . 89 SER CB 1 1
19 34704 1 1 89 SER H H -9.179 0.703 1.950 1.00 . A A . 89 SER H 1 1
19 34705 1 1 89 SER HA H -9.441 3.239 3.305 1.00 . A A . 89 SER HA 1 1
19 34706 1 1 89 SER HB2 H -9.792 0.681 4.912 1.00 . A A . 89 SER HB2 1 1
19 34707 1 1 89 SER HB3 H -9.582 2.291 5.600 1.00 . A A . 89 SER HB3 1 1
19 34708 1 1 89 SER HG H -11.562 2.607 3.994 1.00 . A A . 89 SER HG 1 1
19 34709 1 1 89 SER N N -9.725 1.440 2.297 1.00 . A A . 89 SER N 1 1
19 34710 1 1 89 SER O O -7.188 0.968 3.258 1.00 . A A . 89 SER O 1 1
19 34711 1 1 89 SER OG O -11.374 1.952 4.679 1.00 . A A . 89 SER OG 1 1
19 34712 1 1 90 TYR C C -5.369 3.335 6.042 1.00 . A A . 90 TYR C 1 1
19 34713 1 1 90 TYR CA C -5.647 2.831 4.615 1.00 . A A . 90 TYR CA 1 1
19 34714 1 1 90 TYR CB C -4.760 3.558 3.585 1.00 . A A . 90 TYR CB 1 1
19 34715 1 1 90 TYR CD1 C -5.822 5.718 2.785 1.00 . A A . 90 TYR CD1 1 1
19 34716 1 1 90 TYR CD2 C -4.054 5.859 4.383 1.00 . A A . 90 TYR CD2 1 1
19 34717 1 1 90 TYR CE1 C -5.928 7.095 2.779 1.00 . A A . 90 TYR CE1 1 1
19 34718 1 1 90 TYR CE2 C -4.155 7.236 4.378 1.00 . A A . 90 TYR CE2 1 1
19 34719 1 1 90 TYR CG C -4.885 5.073 3.587 1.00 . A A . 90 TYR CG 1 1
19 34720 1 1 90 TYR CZ C -5.092 7.848 3.576 1.00 . A A . 90 TYR CZ 1 1
19 34721 1 1 90 TYR H H -7.541 3.798 4.509 1.00 . A A . 90 TYR H 1 1
19 34722 1 1 90 TYR HA H -5.408 1.775 4.586 1.00 . A A . 90 TYR HA 1 1
19 34723 1 1 90 TYR HB2 H -3.725 3.311 3.775 1.00 . A A . 90 TYR HB2 1 1
19 34724 1 1 90 TYR HB3 H -5.024 3.207 2.596 1.00 . A A . 90 TYR HB3 1 1
19 34725 1 1 90 TYR HD1 H -6.476 5.124 2.161 1.00 . A A . 90 TYR HD1 1 1
19 34726 1 1 90 TYR HD2 H -3.321 5.377 5.014 1.00 . A A . 90 TYR HD2 1 1
19 34727 1 1 90 TYR HE1 H -6.662 7.577 2.149 1.00 . A A . 90 TYR HE1 1 1
19 34728 1 1 90 TYR HE2 H -3.501 7.827 5.003 1.00 . A A . 90 TYR HE2 1 1
19 34729 1 1 90 TYR HH H -4.306 9.600 3.639 1.00 . A A . 90 TYR HH 1 1
19 34730 1 1 90 TYR N N -7.070 2.967 4.276 1.00 . A A . 90 TYR N 1 1
19 34731 1 1 90 TYR O O -6.041 4.240 6.541 1.00 . A A . 90 TYR O 1 1
19 34732 1 1 90 TYR OH O -5.189 9.220 3.568 1.00 . A A . 90 TYR OH 1 1
19 34733 1 1 91 GLU C C -2.586 3.476 8.240 1.00 . A A . 91 GLU C 1 1
19 34734 1 1 91 GLU CA C -4.051 3.030 8.093 1.00 . A A . 91 GLU CA 1 1
19 34735 1 1 91 GLU CB C -4.306 1.775 8.948 1.00 . A A . 91 GLU CB 1 1
19 34736 1 1 91 GLU CD C -4.776 2.936 11.163 1.00 . A A . 91 GLU CD 1 1
19 34737 1 1 91 GLU CG C -3.925 1.918 10.420 1.00 . A A . 91 GLU CG 1 1
19 34738 1 1 91 GLU H H -3.853 2.056 6.221 1.00 . A A . 91 GLU H 1 1
19 34739 1 1 91 GLU HA H -4.698 3.828 8.433 1.00 . A A . 91 GLU HA 1 1
19 34740 1 1 91 GLU HB2 H -5.358 1.530 8.896 1.00 . A A . 91 GLU HB2 1 1
19 34741 1 1 91 GLU HB3 H -3.740 0.952 8.533 1.00 . A A . 91 GLU HB3 1 1
19 34742 1 1 91 GLU HG2 H -4.040 0.957 10.902 1.00 . A A . 91 GLU HG2 1 1
19 34743 1 1 91 GLU HG3 H -2.888 2.221 10.481 1.00 . A A . 91 GLU HG3 1 1
19 34744 1 1 91 GLU N N -4.380 2.732 6.692 1.00 . A A . 91 GLU N 1 1
19 34745 1 1 91 GLU O O -1.705 2.972 7.542 1.00 . A A . 91 GLU O 1 1
19 34746 1 1 91 GLU OE1 O -5.838 2.551 11.696 1.00 . A A . 91 GLU OE1 1 1
19 34747 1 1 91 GLU OE2 O -4.381 4.122 11.222 1.00 . A A . 91 GLU OE2 1 1
19 34748 1 1 92 GLU C C -0.319 4.010 10.530 1.00 . A A . 92 GLU C 1 1
19 34749 1 1 92 GLU CA C -0.960 4.869 9.430 1.00 . A A . 92 GLU CA 1 1
19 34750 1 1 92 GLU CB C -0.961 6.348 9.852 1.00 . A A . 92 GLU CB 1 1
19 34751 1 1 92 GLU CD C 0.408 8.346 10.631 1.00 . A A . 92 GLU CD 1 1
19 34752 1 1 92 GLU CG C 0.428 6.892 10.178 1.00 . A A . 92 GLU CG 1 1
19 34753 1 1 92 GLU H H -3.075 4.790 9.669 1.00 . A A . 92 GLU H 1 1
19 34754 1 1 92 GLU HA H -0.382 4.762 8.521 1.00 . A A . 92 GLU HA 1 1
19 34755 1 1 92 GLU HB2 H -1.378 6.941 9.048 1.00 . A A . 92 GLU HB2 1 1
19 34756 1 1 92 GLU HB3 H -1.583 6.458 10.728 1.00 . A A . 92 GLU HB3 1 1
19 34757 1 1 92 GLU HG2 H 0.859 6.293 10.969 1.00 . A A . 92 GLU HG2 1 1
19 34758 1 1 92 GLU HG3 H 1.048 6.811 9.295 1.00 . A A . 92 GLU HG3 1 1
19 34759 1 1 92 GLU N N -2.328 4.409 9.154 1.00 . A A . 92 GLU N 1 1
19 34760 1 1 92 GLU O O -0.732 4.064 11.689 1.00 . A A . 92 GLU O 1 1
19 34761 1 1 92 GLU OE1 O 0.082 8.600 11.810 1.00 . A A . 92 GLU OE1 1 1
19 34762 1 1 92 GLU OE2 O 0.738 9.238 9.817 1.00 . A A . 92 GLU OE2 1 1
19 34763 1 1 93 ILE C C 2.788 2.510 11.319 1.00 . A A . 93 ILE C 1 1
19 34764 1 1 93 ILE CA C 1.288 2.262 11.105 1.00 . A A . 93 ILE CA 1 1
19 34765 1 1 93 ILE CB C 1.091 0.806 10.612 1.00 . A A . 93 ILE CB 1 1
19 34766 1 1 93 ILE CD1 C 1.689 -0.817 8.720 1.00 . A A . 93 ILE CD1 1 1
19 34767 1 1 93 ILE CG1 C 1.777 0.599 9.248 1.00 . A A . 93 ILE CG1 1 1
19 34768 1 1 93 ILE CG2 C -0.397 0.462 10.530 1.00 . A A . 93 ILE CG2 1 1
19 34769 1 1 93 ILE H H 1.044 3.281 9.256 1.00 . A A . 93 ILE H 1 1
19 34770 1 1 93 ILE HA H 0.784 2.361 12.058 1.00 . A A . 93 ILE HA 1 1
19 34771 1 1 93 ILE HB H 1.546 0.144 11.338 1.00 . A A . 93 ILE HB 1 1
19 34772 1 1 93 ILE HD11 H 2.171 -0.873 7.755 1.00 . A A . 93 ILE HD11 1 1
19 34773 1 1 93 ILE HD12 H 0.652 -1.102 8.619 1.00 . A A . 93 ILE HD12 1 1
19 34774 1 1 93 ILE HD13 H 2.182 -1.491 9.407 1.00 . A A . 93 ILE HD13 1 1
19 34775 1 1 93 ILE HG12 H 1.315 1.248 8.518 1.00 . A A . 93 ILE HG12 1 1
19 34776 1 1 93 ILE HG13 H 2.824 0.854 9.334 1.00 . A A . 93 ILE HG13 1 1
19 34777 1 1 93 ILE HG21 H -0.517 -0.553 10.180 1.00 . A A . 93 ILE HG21 1 1
19 34778 1 1 93 ILE HG22 H -0.887 1.139 9.843 1.00 . A A . 93 ILE HG22 1 1
19 34779 1 1 93 ILE HG23 H -0.844 0.560 11.509 1.00 . A A . 93 ILE HG23 1 1
19 34780 1 1 93 ILE N N 0.688 3.218 10.168 1.00 . A A . 93 ILE N 1 1
19 34781 1 1 93 ILE O O 3.395 3.377 10.687 1.00 . A A . 93 ILE O 1 1
19 34782 1 1 94 GLN C C 5.466 0.449 12.100 1.00 . A A . 94 GLN C 1 1
19 34783 1 1 94 GLN CA C 4.808 1.778 12.496 1.00 . A A . 94 GLN CA 1 1
19 34784 1 1 94 GLN CB C 5.096 2.102 13.975 1.00 . A A . 94 GLN CB 1 1
19 34785 1 1 94 GLN CD C 2.912 1.800 15.279 1.00 . A A . 94 GLN CD 1 1
19 34786 1 1 94 GLN CG C 4.312 1.261 14.987 1.00 . A A . 94 GLN CG 1 1
19 34787 1 1 94 GLN H H 2.808 1.127 12.756 1.00 . A A . 94 GLN H 1 1
19 34788 1 1 94 GLN HA H 5.235 2.560 11.882 1.00 . A A . 94 GLN HA 1 1
19 34789 1 1 94 GLN HB2 H 6.149 1.951 14.161 1.00 . A A . 94 GLN HB2 1 1
19 34790 1 1 94 GLN HB3 H 4.862 3.145 14.151 1.00 . A A . 94 GLN HB3 1 1
19 34791 1 1 94 GLN HE21 H 2.981 1.080 17.120 1.00 . A A . 94 GLN HE21 1 1
19 34792 1 1 94 GLN HE22 H 1.530 1.906 16.686 1.00 . A A . 94 GLN HE22 1 1
19 34793 1 1 94 GLN HG2 H 4.212 0.256 14.598 1.00 . A A . 94 GLN HG2 1 1
19 34794 1 1 94 GLN HG3 H 4.866 1.228 15.914 1.00 . A A . 94 GLN HG3 1 1
19 34795 1 1 94 GLN N N 3.369 1.741 12.233 1.00 . A A . 94 GLN N 1 1
19 34796 1 1 94 GLN NE2 N 2.428 1.575 16.483 1.00 . A A . 94 GLN NE2 1 1
19 34797 1 1 94 GLN O O 4.782 -0.512 11.739 1.00 . A A . 94 GLN O 1 1
19 34798 1 1 94 GLN OE1 O 2.276 2.426 14.439 1.00 . A A . 94 GLN OE1 1 1
19 34799 1 1 95 LYS C C 7.082 -2.070 12.469 1.00 . A A . 95 LYS C 1 1
19 34800 1 1 95 LYS CA C 7.550 -0.792 11.738 1.00 . A A . 95 LYS CA 1 1
19 34801 1 1 95 LYS CB C 9.049 -0.573 11.980 1.00 . A A . 95 LYS CB 1 1
19 34802 1 1 95 LYS CD C 11.410 -1.455 11.663 1.00 . A A . 95 LYS CD 1 1
19 34803 1 1 95 LYS CE C 11.942 -0.022 11.607 1.00 . A A . 95 LYS CE 1 1
19 34804 1 1 95 LYS CG C 9.946 -1.553 11.225 1.00 . A A . 95 LYS CG 1 1
19 34805 1 1 95 LYS H H 7.285 1.166 12.529 1.00 . A A . 95 LYS H 1 1
19 34806 1 1 95 LYS HA H 7.380 -0.916 10.678 1.00 . A A . 95 LYS HA 1 1
19 34807 1 1 95 LYS HB2 H 9.310 0.430 11.671 1.00 . A A . 95 LYS HB2 1 1
19 34808 1 1 95 LYS HB3 H 9.251 -0.676 13.039 1.00 . A A . 95 LYS HB3 1 1
19 34809 1 1 95 LYS HD2 H 11.494 -1.817 12.677 1.00 . A A . 95 LYS HD2 1 1
19 34810 1 1 95 LYS HD3 H 12.009 -2.075 11.010 1.00 . A A . 95 LYS HD3 1 1
19 34811 1 1 95 LYS HE2 H 11.392 0.580 12.316 1.00 . A A . 95 LYS HE2 1 1
19 34812 1 1 95 LYS HE3 H 12.987 -0.031 11.882 1.00 . A A . 95 LYS HE3 1 1
19 34813 1 1 95 LYS HG2 H 9.594 -2.561 11.404 1.00 . A A . 95 LYS HG2 1 1
19 34814 1 1 95 LYS HG3 H 9.881 -1.337 10.164 1.00 . A A . 95 LYS HG3 1 1
19 34815 1 1 95 LYS HZ1 H 12.453 1.394 10.160 1.00 . A A . 95 LYS HZ1 1 1
19 34816 1 1 95 LYS HZ2 H 10.830 0.919 10.106 1.00 . A A . 95 LYS HZ2 1 1
19 34817 1 1 95 LYS HZ3 H 12.035 -0.114 9.524 1.00 . A A . 95 LYS HZ3 1 1
19 34818 1 1 95 LYS N N 6.795 0.393 12.173 1.00 . A A . 95 LYS N 1 1
19 34819 1 1 95 LYS NZ N 11.804 0.586 10.255 1.00 . A A . 95 LYS NZ 1 1
19 34820 1 1 95 LYS O O 7.227 -3.183 11.958 1.00 . A A . 95 LYS O 1 1
19 34821 1 1 96 ALA C C 4.831 -3.728 13.771 1.00 . A A . 96 ALA C 1 1
19 34822 1 1 96 ALA CA C 6.000 -3.009 14.468 1.00 . A A . 96 ALA CA 1 1
19 34823 1 1 96 ALA CB C 5.563 -2.506 15.839 1.00 . A A . 96 ALA CB 1 1
19 34824 1 1 96 ALA H H 6.497 -0.987 14.044 1.00 . A A . 96 ALA H 1 1
19 34825 1 1 96 ALA HA H 6.803 -3.717 14.617 1.00 . A A . 96 ALA HA 1 1
19 34826 1 1 96 ALA HB1 H 5.244 -3.343 16.444 1.00 . A A . 96 ALA HB1 1 1
19 34827 1 1 96 ALA HB2 H 4.743 -1.810 15.726 1.00 . A A . 96 ALA HB2 1 1
19 34828 1 1 96 ALA HB3 H 6.391 -2.008 16.323 1.00 . A A . 96 ALA HB3 1 1
19 34829 1 1 96 ALA N N 6.531 -1.895 13.670 1.00 . A A . 96 ALA N 1 1
19 34830 1 1 96 ALA O O 4.683 -4.948 13.887 1.00 . A A . 96 ALA O 1 1
19 34831 1 1 97 ASP C C 3.271 -4.315 11.077 1.00 . A A . 97 ASP C 1 1
19 34832 1 1 97 ASP CA C 2.850 -3.536 12.334 1.00 . A A . 97 ASP CA 1 1
19 34833 1 1 97 ASP CB C 1.878 -2.422 11.943 1.00 . A A . 97 ASP CB 1 1
19 34834 1 1 97 ASP CG C 1.114 -1.867 13.128 1.00 . A A . 97 ASP CG 1 1
19 34835 1 1 97 ASP H H 4.164 -2.005 12.999 1.00 . A A . 97 ASP H 1 1
19 34836 1 1 97 ASP HA H 2.345 -4.217 13.007 1.00 . A A . 97 ASP HA 1 1
19 34837 1 1 97 ASP HB2 H 2.433 -1.614 11.486 1.00 . A A . 97 ASP HB2 1 1
19 34838 1 1 97 ASP HB3 H 1.164 -2.806 11.226 1.00 . A A . 97 ASP HB3 1 1
19 34839 1 1 97 ASP N N 4.002 -2.971 13.051 1.00 . A A . 97 ASP N 1 1
19 34840 1 1 97 ASP O O 2.445 -4.982 10.448 1.00 . A A . 97 ASP O 1 1
19 34841 1 1 97 ASP OD1 O 1.598 -0.901 13.752 1.00 . A A . 97 ASP OD1 1 1
19 34842 1 1 97 ASP OD2 O 0.015 -2.392 13.428 1.00 . A A . 97 ASP OD2 1 1
19 34843 1 1 98 LEU C C 5.484 -6.378 9.932 1.00 . A A . 98 LEU C 1 1
19 34844 1 1 98 LEU CA C 5.073 -4.945 9.545 1.00 . A A . 98 LEU CA 1 1
19 34845 1 1 98 LEU CB C 6.282 -4.202 8.954 1.00 . A A . 98 LEU CB 1 1
19 34846 1 1 98 LEU CD1 C 7.305 -2.101 8.012 1.00 . A A . 98 LEU CD1 1 1
19 34847 1 1 98 LEU CD2 C 4.911 -2.673 7.480 1.00 . A A . 98 LEU CD2 1 1
19 34848 1 1 98 LEU CG C 6.022 -2.747 8.530 1.00 . A A . 98 LEU CG 1 1
19 34849 1 1 98 LEU H H 5.151 -3.649 11.228 1.00 . A A . 98 LEU H 1 1
19 34850 1 1 98 LEU HA H 4.292 -4.991 8.799 1.00 . A A . 98 LEU HA 1 1
19 34851 1 1 98 LEU HB2 H 7.072 -4.203 9.694 1.00 . A A . 98 LEU HB2 1 1
19 34852 1 1 98 LEU HB3 H 6.625 -4.750 8.089 1.00 . A A . 98 LEU HB3 1 1
19 34853 1 1 98 LEU HD11 H 8.058 -2.127 8.787 1.00 . A A . 98 LEU HD11 1 1
19 34854 1 1 98 LEU HD12 H 7.107 -1.076 7.740 1.00 . A A . 98 LEU HD12 1 1
19 34855 1 1 98 LEU HD13 H 7.660 -2.641 7.147 1.00 . A A . 98 LEU HD13 1 1
19 34856 1 1 98 LEU HD21 H 4.767 -1.646 7.179 1.00 . A A . 98 LEU HD21 1 1
19 34857 1 1 98 LEU HD22 H 3.992 -3.056 7.899 1.00 . A A . 98 LEU HD22 1 1
19 34858 1 1 98 LEU HD23 H 5.186 -3.265 6.618 1.00 . A A . 98 LEU HD23 1 1
19 34859 1 1 98 LEU HG H 5.698 -2.183 9.395 1.00 . A A . 98 LEU HG 1 1
19 34860 1 1 98 LEU N N 4.547 -4.220 10.707 1.00 . A A . 98 LEU N 1 1
19 34861 1 1 98 LEU O O 6.511 -6.575 10.588 1.00 . A A . 98 LEU O 1 1
19 34862 1 1 99 PRO C C 6.378 -9.272 9.460 1.00 . A A . 99 PRO C 1 1
19 34863 1 1 99 PRO CA C 4.970 -8.812 9.877 1.00 . A A . 99 PRO CA 1 1
19 34864 1 1 99 PRO CB C 3.883 -9.604 9.119 1.00 . A A . 99 PRO CB 1 1
19 34865 1 1 99 PRO CD C 3.486 -7.279 8.698 1.00 . A A . 99 PRO CD 1 1
19 34866 1 1 99 PRO CG C 3.338 -8.654 8.104 1.00 . A A . 99 PRO CG 1 1
19 34867 1 1 99 PRO HA H 4.853 -8.971 10.940 1.00 . A A . 99 PRO HA 1 1
19 34868 1 1 99 PRO HB2 H 4.321 -10.474 8.647 1.00 . A A . 99 PRO HB2 1 1
19 34869 1 1 99 PRO HB3 H 3.115 -9.920 9.811 1.00 . A A . 99 PRO HB3 1 1
19 34870 1 1 99 PRO HD2 H 3.623 -6.542 7.918 1.00 . A A . 99 PRO HD2 1 1
19 34871 1 1 99 PRO HD3 H 2.628 -7.033 9.304 1.00 . A A . 99 PRO HD3 1 1
19 34872 1 1 99 PRO HG2 H 3.907 -8.732 7.189 1.00 . A A . 99 PRO HG2 1 1
19 34873 1 1 99 PRO HG3 H 2.295 -8.873 7.916 1.00 . A A . 99 PRO HG3 1 1
19 34874 1 1 99 PRO N N 4.696 -7.403 9.525 1.00 . A A . 99 PRO N 1 1
19 34875 1 1 99 PRO O O 7.003 -8.678 8.577 1.00 . A A . 99 PRO O 1 1
19 34876 1 1 100 GLU C C 8.626 -10.972 8.414 1.00 . A A . 100 GLU C 1 1
19 34877 1 1 100 GLU CA C 8.227 -10.849 9.899 1.00 . A A . 100 GLU CA 1 1
19 34878 1 1 100 GLU CB C 8.394 -12.196 10.609 1.00 . A A . 100 GLU CB 1 1
19 34879 1 1 100 GLU CD C 9.979 -13.946 11.519 1.00 . A A . 100 GLU CD 1 1
19 34880 1 1 100 GLU CG C 9.831 -12.705 10.653 1.00 . A A . 100 GLU CG 1 1
19 34881 1 1 100 GLU H H 6.267 -10.823 10.721 1.00 . A A . 100 GLU H 1 1
19 34882 1 1 100 GLU HA H 8.892 -10.137 10.368 1.00 . A A . 100 GLU HA 1 1
19 34883 1 1 100 GLU HB2 H 8.040 -12.097 11.628 1.00 . A A . 100 GLU HB2 1 1
19 34884 1 1 100 GLU HB3 H 7.787 -12.935 10.103 1.00 . A A . 100 GLU HB3 1 1
19 34885 1 1 100 GLU HG2 H 10.149 -12.942 9.647 1.00 . A A . 100 GLU HG2 1 1
19 34886 1 1 100 GLU HG3 H 10.463 -11.922 11.053 1.00 . A A . 100 GLU HG3 1 1
19 34887 1 1 100 GLU N N 6.854 -10.350 10.090 1.00 . A A . 100 GLU N 1 1
19 34888 1 1 100 GLU O O 9.781 -10.751 8.057 1.00 . A A . 100 GLU O 1 1
19 34889 1 1 100 GLU OE1 O 9.709 -15.060 11.027 1.00 . A A . 100 GLU OE1 1 1
19 34890 1 1 100 GLU OE2 O 10.348 -13.813 12.703 1.00 . A A . 100 GLU OE2 1 1
19 34891 1 1 101 LYS C C 8.064 -9.986 5.485 1.00 . A A . 101 LYS C 1 1
19 34892 1 1 101 LYS CA C 7.941 -11.390 6.108 1.00 . A A . 101 LYS CA 1 1
19 34893 1 1 101 LYS CB C 6.834 -12.182 5.395 1.00 . A A . 101 LYS CB 1 1
19 34894 1 1 101 LYS CD C 8.067 -14.398 5.436 1.00 . A A . 101 LYS CD 1 1
19 34895 1 1 101 LYS CE C 8.389 -14.346 3.942 1.00 . A A . 101 LYS CE 1 1
19 34896 1 1 101 LYS CG C 6.770 -13.660 5.777 1.00 . A A . 101 LYS CG 1 1
19 34897 1 1 101 LYS H H 6.782 -11.534 7.889 1.00 . A A . 101 LYS H 1 1
19 34898 1 1 101 LYS HA H 8.882 -11.907 5.973 1.00 . A A . 101 LYS HA 1 1
19 34899 1 1 101 LYS HB2 H 5.879 -11.734 5.632 1.00 . A A . 101 LYS HB2 1 1
19 34900 1 1 101 LYS HB3 H 6.992 -12.116 4.326 1.00 . A A . 101 LYS HB3 1 1
19 34901 1 1 101 LYS HD2 H 8.881 -13.948 5.983 1.00 . A A . 101 LYS HD2 1 1
19 34902 1 1 101 LYS HD3 H 7.966 -15.434 5.734 1.00 . A A . 101 LYS HD3 1 1
19 34903 1 1 101 LYS HE2 H 8.464 -13.314 3.636 1.00 . A A . 101 LYS HE2 1 1
19 34904 1 1 101 LYS HE3 H 9.338 -14.837 3.775 1.00 . A A . 101 LYS HE3 1 1
19 34905 1 1 101 LYS HG2 H 6.596 -13.739 6.841 1.00 . A A . 101 LYS HG2 1 1
19 34906 1 1 101 LYS HG3 H 5.951 -14.123 5.244 1.00 . A A . 101 LYS HG3 1 1
19 34907 1 1 101 LYS HZ1 H 7.283 -16.025 3.367 1.00 . A A . 101 LYS HZ1 1 1
19 34908 1 1 101 LYS HZ2 H 7.598 -14.945 2.105 1.00 . A A . 101 LYS HZ2 1 1
19 34909 1 1 101 LYS HZ3 H 6.422 -14.575 3.263 1.00 . A A . 101 LYS HZ3 1 1
19 34910 1 1 101 LYS N N 7.675 -11.318 7.552 1.00 . A A . 101 LYS N 1 1
19 34911 1 1 101 LYS NZ N 7.352 -15.018 3.114 1.00 . A A . 101 LYS NZ 1 1
19 34912 1 1 101 LYS O O 9.057 -9.668 4.831 1.00 . A A . 101 LYS O 1 1
19 34913 1 1 102 VAL C C 8.219 -6.937 5.559 1.00 . A A . 102 VAL C 1 1
19 34914 1 1 102 VAL CA C 7.006 -7.793 5.142 1.00 . A A . 102 VAL CA 1 1
19 34915 1 1 102 VAL CB C 5.699 -7.076 5.560 1.00 . A A . 102 VAL CB 1 1
19 34916 1 1 102 VAL CG1 C 5.745 -5.588 5.229 1.00 . A A . 102 VAL CG1 1 1
19 34917 1 1 102 VAL CG2 C 4.496 -7.739 4.894 1.00 . A A . 102 VAL CG2 1 1
19 34918 1 1 102 VAL H H 6.304 -9.452 6.262 1.00 . A A . 102 VAL H 1 1
19 34919 1 1 102 VAL HA H 7.005 -7.885 4.064 1.00 . A A . 102 VAL HA 1 1
19 34920 1 1 102 VAL HB H 5.585 -7.178 6.632 1.00 . A A . 102 VAL HB 1 1
19 34921 1 1 102 VAL HG11 H 6.554 -5.123 5.777 1.00 . A A . 102 VAL HG11 1 1
19 34922 1 1 102 VAL HG12 H 4.810 -5.126 5.513 1.00 . A A . 102 VAL HG12 1 1
19 34923 1 1 102 VAL HG13 H 5.904 -5.457 4.169 1.00 . A A . 102 VAL HG13 1 1
19 34924 1 1 102 VAL HG21 H 4.580 -7.647 3.820 1.00 . A A . 102 VAL HG21 1 1
19 34925 1 1 102 VAL HG22 H 3.587 -7.256 5.225 1.00 . A A . 102 VAL HG22 1 1
19 34926 1 1 102 VAL HG23 H 4.464 -8.785 5.162 1.00 . A A . 102 VAL HG23 1 1
19 34927 1 1 102 VAL N N 7.049 -9.151 5.705 1.00 . A A . 102 VAL N 1 1
19 34928 1 1 102 VAL O O 8.864 -6.309 4.715 1.00 . A A . 102 VAL O 1 1
19 34929 1 1 103 LYS C C 10.949 -6.396 6.611 1.00 . A A . 103 LYS C 1 1
19 34930 1 1 103 LYS CA C 9.640 -6.115 7.376 1.00 . A A . 103 LYS CA 1 1
19 34931 1 1 103 LYS CB C 9.828 -6.367 8.882 1.00 . A A . 103 LYS CB 1 1
19 34932 1 1 103 LYS CD C 10.406 -8.042 10.728 1.00 . A A . 103 LYS CD 1 1
19 34933 1 1 103 LYS CE C 9.242 -7.732 11.676 1.00 . A A . 103 LYS CE 1 1
19 34934 1 1 103 LYS CG C 10.060 -7.832 9.247 1.00 . A A . 103 LYS CG 1 1
19 34935 1 1 103 LYS H H 7.993 -7.459 7.478 1.00 . A A . 103 LYS H 1 1
19 34936 1 1 103 LYS HA H 9.379 -5.077 7.232 1.00 . A A . 103 LYS HA 1 1
19 34937 1 1 103 LYS HB2 H 10.676 -5.794 9.228 1.00 . A A . 103 LYS HB2 1 1
19 34938 1 1 103 LYS HB3 H 8.941 -6.027 9.399 1.00 . A A . 103 LYS HB3 1 1
19 34939 1 1 103 LYS HD2 H 10.696 -9.073 10.869 1.00 . A A . 103 LYS HD2 1 1
19 34940 1 1 103 LYS HD3 H 11.241 -7.405 10.981 1.00 . A A . 103 LYS HD3 1 1
19 34941 1 1 103 LYS HE2 H 8.368 -8.267 11.335 1.00 . A A . 103 LYS HE2 1 1
19 34942 1 1 103 LYS HE3 H 9.503 -8.077 12.666 1.00 . A A . 103 LYS HE3 1 1
19 34943 1 1 103 LYS HG2 H 9.162 -8.390 9.023 1.00 . A A . 103 LYS HG2 1 1
19 34944 1 1 103 LYS HG3 H 10.873 -8.214 8.643 1.00 . A A . 103 LYS HG3 1 1
19 34945 1 1 103 LYS HZ1 H 8.297 -6.093 12.560 1.00 . A A . 103 LYS HZ1 1 1
19 34946 1 1 103 LYS HZ2 H 8.419 -5.986 10.878 1.00 . A A . 103 LYS HZ2 1 1
19 34947 1 1 103 LYS HZ3 H 9.784 -5.718 11.841 1.00 . A A . 103 LYS HZ3 1 1
19 34948 1 1 103 LYS N N 8.526 -6.920 6.856 1.00 . A A . 103 LYS N 1 1
19 34949 1 1 103 LYS NZ N 8.914 -6.280 11.743 1.00 . A A . 103 LYS NZ 1 1
19 34950 1 1 103 LYS O O 11.678 -5.467 6.247 1.00 . A A . 103 LYS O 1 1
19 34951 1 1 104 ASP C C 12.307 -7.731 4.102 1.00 . A A . 104 ASP C 1 1
19 34952 1 1 104 ASP CA C 12.423 -8.067 5.597 1.00 . A A . 104 ASP CA 1 1
19 34953 1 1 104 ASP CB C 12.717 -9.562 5.789 1.00 . A A . 104 ASP CB 1 1
19 34954 1 1 104 ASP CG C 12.991 -9.926 7.238 1.00 . A A . 104 ASP CG 1 1
19 34955 1 1 104 ASP H H 10.610 -8.370 6.663 1.00 . A A . 104 ASP H 1 1
19 34956 1 1 104 ASP HA H 13.252 -7.505 6.002 1.00 . A A . 104 ASP HA 1 1
19 34957 1 1 104 ASP HB2 H 11.868 -10.138 5.447 1.00 . A A . 104 ASP HB2 1 1
19 34958 1 1 104 ASP HB3 H 13.585 -9.830 5.201 1.00 . A A . 104 ASP HB3 1 1
19 34959 1 1 104 ASP N N 11.224 -7.674 6.344 1.00 . A A . 104 ASP N 1 1
19 34960 1 1 104 ASP O O 13.306 -7.437 3.453 1.00 . A A . 104 ASP O 1 1
19 34961 1 1 104 ASP OD1 O 13.074 -9.013 8.088 1.00 . A A . 104 ASP OD1 1 1
19 34962 1 1 104 ASP OD2 O 13.139 -11.130 7.535 1.00 . A A . 104 ASP OD2 1 1
19 34963 1 1 105 LYS C C 11.091 -5.904 1.902 1.00 . A A . 105 LYS C 1 1
19 34964 1 1 105 LYS CA C 10.863 -7.406 2.153 1.00 . A A . 105 LYS CA 1 1
19 34965 1 1 105 LYS CB C 9.448 -7.810 1.709 1.00 . A A . 105 LYS CB 1 1
19 34966 1 1 105 LYS CD C 10.123 -10.071 0.756 1.00 . A A . 105 LYS CD 1 1
19 34967 1 1 105 LYS CE C 9.865 -9.698 -0.702 1.00 . A A . 105 LYS CE 1 1
19 34968 1 1 105 LYS CG C 9.202 -9.318 1.719 1.00 . A A . 105 LYS CG 1 1
19 34969 1 1 105 LYS H H 10.325 -8.034 4.119 1.00 . A A . 105 LYS H 1 1
19 34970 1 1 105 LYS HA H 11.579 -7.957 1.561 1.00 . A A . 105 LYS HA 1 1
19 34971 1 1 105 LYS HB2 H 8.730 -7.347 2.371 1.00 . A A . 105 LYS HB2 1 1
19 34972 1 1 105 LYS HB3 H 9.281 -7.447 0.705 1.00 . A A . 105 LYS HB3 1 1
19 34973 1 1 105 LYS HD2 H 11.151 -9.838 0.998 1.00 . A A . 105 LYS HD2 1 1
19 34974 1 1 105 LYS HD3 H 9.959 -11.132 0.878 1.00 . A A . 105 LYS HD3 1 1
19 34975 1 1 105 LYS HE2 H 8.828 -9.892 -0.932 1.00 . A A . 105 LYS HE2 1 1
19 34976 1 1 105 LYS HE3 H 10.072 -8.645 -0.837 1.00 . A A . 105 LYS HE3 1 1
19 34977 1 1 105 LYS HG2 H 9.369 -9.691 2.719 1.00 . A A . 105 LYS HG2 1 1
19 34978 1 1 105 LYS HG3 H 8.174 -9.504 1.437 1.00 . A A . 105 LYS HG3 1 1
19 34979 1 1 105 LYS HZ1 H 10.572 -11.500 -1.487 1.00 . A A . 105 LYS HZ1 1 1
19 34980 1 1 105 LYS HZ2 H 11.722 -10.259 -1.481 1.00 . A A . 105 LYS HZ2 1 1
19 34981 1 1 105 LYS HZ3 H 10.475 -10.253 -2.624 1.00 . A A . 105 LYS HZ3 1 1
19 34982 1 1 105 LYS N N 11.089 -7.762 3.562 1.00 . A A . 105 LYS N 1 1
19 34983 1 1 105 LYS NZ N 10.718 -10.481 -1.637 1.00 . A A . 105 LYS NZ 1 1
19 34984 1 1 105 LYS O O 11.306 -5.486 0.765 1.00 . A A . 105 LYS O 1 1
19 34985 1 1 106 PHE C C 12.848 -3.378 3.101 1.00 . A A . 106 PHE C 1 1
19 34986 1 1 106 PHE CA C 11.351 -3.661 2.860 1.00 . A A . 106 PHE CA 1 1
19 34987 1 1 106 PHE CB C 10.497 -2.835 3.839 1.00 . A A . 106 PHE CB 1 1
19 34988 1 1 106 PHE CD1 C 8.904 -1.677 2.274 1.00 . A A . 106 PHE CD1 1 1
19 34989 1 1 106 PHE CD2 C 7.989 -3.128 3.932 1.00 . A A . 106 PHE CD2 1 1
19 34990 1 1 106 PHE CE1 C 7.632 -1.399 1.810 1.00 . A A . 106 PHE CE1 1 1
19 34991 1 1 106 PHE CE2 C 6.714 -2.848 3.470 1.00 . A A . 106 PHE CE2 1 1
19 34992 1 1 106 PHE CG C 9.100 -2.544 3.339 1.00 . A A . 106 PHE CG 1 1
19 34993 1 1 106 PHE CZ C 6.537 -1.983 2.407 1.00 . A A . 106 PHE CZ 1 1
19 34994 1 1 106 PHE H H 10.737 -5.462 3.827 1.00 . A A . 106 PHE H 1 1
19 34995 1 1 106 PHE HA H 11.110 -3.347 1.852 1.00 . A A . 106 PHE HA 1 1
19 34996 1 1 106 PHE HB2 H 10.410 -3.377 4.770 1.00 . A A . 106 PHE HB2 1 1
19 34997 1 1 106 PHE HB3 H 10.985 -1.888 4.027 1.00 . A A . 106 PHE HB3 1 1
19 34998 1 1 106 PHE HD1 H 9.760 -1.216 1.801 1.00 . A A . 106 PHE HD1 1 1
19 34999 1 1 106 PHE HD2 H 8.124 -3.805 4.763 1.00 . A A . 106 PHE HD2 1 1
19 35000 1 1 106 PHE HE1 H 7.497 -0.721 0.980 1.00 . A A . 106 PHE HE1 1 1
19 35001 1 1 106 PHE HE2 H 5.857 -3.309 3.940 1.00 . A A . 106 PHE HE2 1 1
19 35002 1 1 106 PHE HZ H 5.541 -1.765 2.047 1.00 . A A . 106 PHE HZ 1 1
19 35003 1 1 106 PHE N N 11.029 -5.095 2.962 1.00 . A A . 106 PHE N 1 1
19 35004 1 1 106 PHE O O 13.442 -2.535 2.428 1.00 . A A . 106 PHE O 1 1
19 35005 1 1 107 THR C C 15.816 -4.773 3.562 1.00 . A A . 107 THR C 1 1
19 35006 1 1 107 THR CA C 14.887 -3.855 4.375 1.00 . A A . 107 THR CA 1 1
19 35007 1 1 107 THR CB C 15.192 -4.048 5.884 1.00 . A A . 107 THR CB 1 1
19 35008 1 1 107 THR CG2 C 14.868 -5.465 6.340 1.00 . A A . 107 THR CG2 1 1
19 35009 1 1 107 THR H H 12.945 -4.730 4.581 1.00 . A A . 107 THR H 1 1
19 35010 1 1 107 THR HA H 15.121 -2.829 4.121 1.00 . A A . 107 THR HA 1 1
19 35011 1 1 107 THR HB H 14.580 -3.357 6.446 1.00 . A A . 107 THR HB 1 1
19 35012 1 1 107 THR HG1 H 17.138 -4.291 5.569 1.00 . A A . 107 THR HG1 1 1
19 35013 1 1 107 THR HG21 H 13.822 -5.667 6.168 1.00 . A A . 107 THR HG21 1 1
19 35014 1 1 107 THR HG22 H 15.085 -5.565 7.394 1.00 . A A . 107 THR HG22 1 1
19 35015 1 1 107 THR HG23 H 15.468 -6.170 5.783 1.00 . A A . 107 THR HG23 1 1
19 35016 1 1 107 THR N N 13.459 -4.072 4.064 1.00 . A A . 107 THR N 1 1
19 35017 1 1 107 THR O O 17.036 -4.584 3.561 1.00 . A A . 107 THR O 1 1
19 35018 1 1 107 THR OG1 O 16.578 -3.763 6.154 1.00 . A A . 107 THR OG1 1 1
19 35019 1 1 108 ILE C C 17.110 -7.424 2.860 1.00 . A A . 108 ILE C 1 1
19 35020 1 1 108 ILE CA C 15.990 -6.725 2.050 1.00 . A A . 108 ILE CA 1 1
19 35021 1 1 108 ILE CB C 16.583 -6.013 0.792 1.00 . A A . 108 ILE CB 1 1
19 35022 1 1 108 ILE CD1 C 14.308 -5.901 -0.395 1.00 . A A . 108 ILE CD1 1 1
19 35023 1 1 108 ILE CG1 C 15.515 -5.135 0.113 1.00 . A A . 108 ILE CG1 1 1
19 35024 1 1 108 ILE CG2 C 17.134 -7.030 -0.213 1.00 . A A . 108 ILE CG2 1 1
19 35025 1 1 108 ILE H H 14.262 -5.869 2.941 1.00 . A A . 108 ILE H 1 1
19 35026 1 1 108 ILE HA H 15.294 -7.480 1.713 1.00 . A A . 108 ILE HA 1 1
19 35027 1 1 108 ILE HB H 17.400 -5.385 1.116 1.00 . A A . 108 ILE HB 1 1
19 35028 1 1 108 ILE HD11 H 13.615 -5.214 -0.860 1.00 . A A . 108 ILE HD11 1 1
19 35029 1 1 108 ILE HD12 H 13.820 -6.396 0.432 1.00 . A A . 108 ILE HD12 1 1
19 35030 1 1 108 ILE HD13 H 14.625 -6.637 -1.118 1.00 . A A . 108 ILE HD13 1 1
19 35031 1 1 108 ILE HG12 H 15.163 -4.400 0.822 1.00 . A A . 108 ILE HG12 1 1
19 35032 1 1 108 ILE HG13 H 15.961 -4.625 -0.730 1.00 . A A . 108 ILE HG13 1 1
19 35033 1 1 108 ILE HG21 H 17.541 -6.510 -1.067 1.00 . A A . 108 ILE HG21 1 1
19 35034 1 1 108 ILE HG22 H 16.339 -7.686 -0.536 1.00 . A A . 108 ILE HG22 1 1
19 35035 1 1 108 ILE HG23 H 17.914 -7.616 0.255 1.00 . A A . 108 ILE HG23 1 1
19 35036 1 1 108 ILE N N 15.233 -5.770 2.885 1.00 . A A . 108 ILE N 1 1
19 35037 1 1 108 ILE O O 18.135 -7.835 2.318 1.00 . A A . 108 ILE O 1 1
19 35038 1 1 109 LYS C C 17.747 -9.670 5.247 1.00 . A A . 109 LYS C 1 1
19 35039 1 1 109 LYS CA C 17.921 -8.159 5.041 1.00 . A A . 109 LYS CA 1 1
19 35040 1 1 109 LYS CB C 17.948 -7.431 6.393 1.00 . A A . 109 LYS CB 1 1
19 35041 1 1 109 LYS CD C 19.186 -7.077 8.584 1.00 . A A . 109 LYS CD 1 1
19 35042 1 1 109 LYS CE C 19.767 -5.718 8.208 1.00 . A A . 109 LYS CE 1 1
19 35043 1 1 109 LYS CG C 19.004 -7.972 7.358 1.00 . A A . 109 LYS CG 1 1
19 35044 1 1 109 LYS H H 16.020 -7.351 4.540 1.00 . A A . 109 LYS H 1 1
19 35045 1 1 109 LYS HA H 18.875 -7.997 4.556 1.00 . A A . 109 LYS HA 1 1
19 35046 1 1 109 LYS HB2 H 18.150 -6.384 6.219 1.00 . A A . 109 LYS HB2 1 1
19 35047 1 1 109 LYS HB3 H 16.978 -7.527 6.862 1.00 . A A . 109 LYS HB3 1 1
19 35048 1 1 109 LYS HD2 H 18.225 -6.928 9.057 1.00 . A A . 109 LYS HD2 1 1
19 35049 1 1 109 LYS HD3 H 19.855 -7.566 9.278 1.00 . A A . 109 LYS HD3 1 1
19 35050 1 1 109 LYS HE2 H 20.697 -5.871 7.679 1.00 . A A . 109 LYS HE2 1 1
19 35051 1 1 109 LYS HE3 H 19.069 -5.207 7.562 1.00 . A A . 109 LYS HE3 1 1
19 35052 1 1 109 LYS HG2 H 18.705 -8.958 7.687 1.00 . A A . 109 LYS HG2 1 1
19 35053 1 1 109 LYS HG3 H 19.948 -8.042 6.834 1.00 . A A . 109 LYS HG3 1 1
19 35054 1 1 109 LYS HZ1 H 20.649 -5.374 10.069 1.00 . A A . 109 LYS HZ1 1 1
19 35055 1 1 109 LYS HZ2 H 19.138 -4.642 9.881 1.00 . A A . 109 LYS HZ2 1 1
19 35056 1 1 109 LYS HZ3 H 20.497 -3.987 9.117 1.00 . A A . 109 LYS HZ3 1 1
19 35057 1 1 109 LYS N N 16.890 -7.594 4.165 1.00 . A A . 109 LYS N 1 1
19 35058 1 1 109 LYS NZ N 20.030 -4.871 9.401 1.00 . A A . 109 LYS NZ 1 1
19 35059 1 1 109 LYS O O 17.001 -10.118 6.122 1.00 . A A . 109 LYS O 1 1
19 35060 1 1 110 LEU C C 19.731 -12.304 5.379 1.00 . A A . 110 LEU C 1 1
19 35061 1 1 110 LEU CA C 18.481 -11.909 4.579 1.00 . A A . 110 LEU CA 1 1
19 35062 1 1 110 LEU CB C 18.493 -12.622 3.212 1.00 . A A . 110 LEU CB 1 1
19 35063 1 1 110 LEU CD1 C 16.998 -11.069 1.870 1.00 . A A . 110 LEU CD1 1 1
19 35064 1 1 110 LEU CD2 C 17.243 -13.475 1.188 1.00 . A A . 110 LEU CD2 1 1
19 35065 1 1 110 LEU CG C 17.208 -12.498 2.364 1.00 . A A . 110 LEU CG 1 1
19 35066 1 1 110 LEU H H 18.894 -10.039 3.654 1.00 . A A . 110 LEU H 1 1
19 35067 1 1 110 LEU HA H 17.604 -12.218 5.130 1.00 . A A . 110 LEU HA 1 1
19 35068 1 1 110 LEU HB2 H 19.317 -12.226 2.635 1.00 . A A . 110 LEU HB2 1 1
19 35069 1 1 110 LEU HB3 H 18.679 -13.673 3.385 1.00 . A A . 110 LEU HB3 1 1
19 35070 1 1 110 LEU HD11 H 16.099 -11.024 1.274 1.00 . A A . 110 LEU HD11 1 1
19 35071 1 1 110 LEU HD12 H 17.843 -10.764 1.269 1.00 . A A . 110 LEU HD12 1 1
19 35072 1 1 110 LEU HD13 H 16.899 -10.404 2.716 1.00 . A A . 110 LEU HD13 1 1
19 35073 1 1 110 LEU HD21 H 17.313 -14.487 1.561 1.00 . A A . 110 LEU HD21 1 1
19 35074 1 1 110 LEU HD22 H 18.099 -13.263 0.561 1.00 . A A . 110 LEU HD22 1 1
19 35075 1 1 110 LEU HD23 H 16.338 -13.371 0.607 1.00 . A A . 110 LEU HD23 1 1
19 35076 1 1 110 LEU HG H 16.359 -12.757 2.981 1.00 . A A . 110 LEU HG 1 1
19 35077 1 1 110 LEU N N 18.425 -10.452 4.411 1.00 . A A . 110 LEU N 1 1
19 35078 1 1 110 LEU O O 19.743 -13.314 6.088 1.00 . A A . 110 LEU O 1 1
19 35079 1 1 111 GLU C C 22.397 -10.600 6.926 1.00 . A A . 111 GLU C 1 1
19 35080 1 1 111 GLU CA C 22.058 -11.739 5.938 1.00 . A A . 111 GLU CA 1 1
19 35081 1 1 111 GLU CB C 23.180 -11.879 4.897 1.00 . A A . 111 GLU CB 1 1
19 35082 1 1 111 GLU CD C 24.474 -13.918 5.711 1.00 . A A . 111 GLU CD 1 1
19 35083 1 1 111 GLU CG C 24.495 -12.415 5.463 1.00 . A A . 111 GLU CG 1 1
19 35084 1 1 111 GLU H H 20.693 -10.697 4.690 1.00 . A A . 111 GLU H 1 1
19 35085 1 1 111 GLU HA H 21.971 -12.667 6.487 1.00 . A A . 111 GLU HA 1 1
19 35086 1 1 111 GLU HB2 H 22.848 -12.550 4.117 1.00 . A A . 111 GLU HB2 1 1
19 35087 1 1 111 GLU HB3 H 23.370 -10.909 4.460 1.00 . A A . 111 GLU HB3 1 1
19 35088 1 1 111 GLU HG2 H 25.287 -12.192 4.762 1.00 . A A . 111 GLU HG2 1 1
19 35089 1 1 111 GLU HG3 H 24.700 -11.913 6.399 1.00 . A A . 111 GLU HG3 1 1
19 35090 1 1 111 GLU N N 20.779 -11.490 5.258 1.00 . A A . 111 GLU N 1 1
19 35091 1 1 111 GLU O O 22.708 -9.476 6.465 1.00 . A A . 111 GLU O 1 1
19 35092 1 1 111 GLU OE1 O 23.920 -14.358 6.745 1.00 . A A . 111 GLU OE1 1 1
19 35093 1 1 111 GLU OE2 O 25.020 -14.672 4.874 1.00 . A A . 111 GLU OE2 1 1
20 35094 1 1 1 MET C C 10.774 -18.274 15.431 1.00 . A A . 1 MET C 1 1
20 35095 1 1 1 MET CA C 10.895 -16.795 15.841 1.00 . A A . 1 MET CA 1 1
20 35096 1 1 1 MET CB C 12.203 -16.593 16.625 1.00 . A A . 1 MET CB 1 1
20 35097 1 1 1 MET CE C 14.092 -16.100 19.096 1.00 . A A . 1 MET CE 1 1
20 35098 1 1 1 MET CG C 12.471 -15.150 17.036 1.00 . A A . 1 MET CG 1 1
20 35099 1 1 1 MET H1 H 9.652 -16.872 17.527 1.00 . A A . 1 MET H1 1 1
20 35100 1 1 1 MET H2 H 8.845 -16.474 16.096 1.00 . A A . 1 MET H2 1 1
20 35101 1 1 1 MET H3 H 9.814 -15.323 16.865 1.00 . A A . 1 MET H3 1 1
20 35102 1 1 1 MET HA H 10.935 -16.196 14.942 1.00 . A A . 1 MET HA 1 1
20 35103 1 1 1 MET HB2 H 12.168 -17.197 17.520 1.00 . A A . 1 MET HB2 1 1
20 35104 1 1 1 MET HB3 H 13.030 -16.928 16.013 1.00 . A A . 1 MET HB3 1 1
20 35105 1 1 1 MET HE1 H 13.283 -15.859 19.771 1.00 . A A . 1 MET HE1 1 1
20 35106 1 1 1 MET HE2 H 15.030 -16.056 19.629 1.00 . A A . 1 MET HE2 1 1
20 35107 1 1 1 MET HE3 H 13.947 -17.096 18.703 1.00 . A A . 1 MET HE3 1 1
20 35108 1 1 1 MET HG2 H 12.383 -14.517 16.166 1.00 . A A . 1 MET HG2 1 1
20 35109 1 1 1 MET HG3 H 11.734 -14.855 17.769 1.00 . A A . 1 MET HG3 1 1
20 35110 1 1 1 MET N N 9.723 -16.336 16.639 1.00 . A A . 1 MET N 1 1
20 35111 1 1 1 MET O O 10.766 -18.596 14.244 1.00 . A A . 1 MET O 1 1
20 35112 1 1 1 MET SD S 14.117 -14.921 17.745 1.00 . A A . 1 MET SD 1 1
20 35113 1 1 2 GLU C C 9.416 -21.336 16.548 1.00 . A A . 2 GLU C 1 1
20 35114 1 1 2 GLU CA C 10.724 -20.623 16.152 1.00 . A A . 2 GLU CA 1 1
20 35115 1 1 2 GLU CB C 11.910 -21.246 16.903 1.00 . A A . 2 GLU CB 1 1
20 35116 1 1 2 GLU CD C 14.418 -21.262 17.284 1.00 . A A . 2 GLU CD 1 1
20 35117 1 1 2 GLU CG C 13.250 -20.588 16.583 1.00 . A A . 2 GLU CG 1 1
20 35118 1 1 2 GLU H H 10.595 -18.861 17.339 1.00 . A A . 2 GLU H 1 1
20 35119 1 1 2 GLU HA H 10.879 -20.762 15.091 1.00 . A A . 2 GLU HA 1 1
20 35120 1 1 2 GLU HB2 H 11.736 -21.161 17.967 1.00 . A A . 2 GLU HB2 1 1
20 35121 1 1 2 GLU HB3 H 11.976 -22.292 16.641 1.00 . A A . 2 GLU HB3 1 1
20 35122 1 1 2 GLU HG2 H 13.414 -20.633 15.515 1.00 . A A . 2 GLU HG2 1 1
20 35123 1 1 2 GLU HG3 H 13.209 -19.553 16.895 1.00 . A A . 2 GLU HG3 1 1
20 35124 1 1 2 GLU N N 10.683 -19.172 16.416 1.00 . A A . 2 GLU N 1 1
20 35125 1 1 2 GLU O O 9.380 -22.563 16.667 1.00 . A A . 2 GLU O 1 1
20 35126 1 1 2 GLU OE1 O 14.630 -20.997 18.487 1.00 . A A . 2 GLU OE1 1 1
20 35127 1 1 2 GLU OE2 O 15.122 -22.063 16.636 1.00 . A A . 2 GLU OE2 1 1
20 35128 1 1 3 ARG C C 6.004 -20.567 16.005 1.00 . A A . 3 ARG C 1 1
20 35129 1 1 3 ARG CA C 7.019 -21.148 16.996 1.00 . A A . 3 ARG CA 1 1
20 35130 1 1 3 ARG CB C 6.546 -20.889 18.436 1.00 . A A . 3 ARG CB 1 1
20 35131 1 1 3 ARG CD C 4.693 -21.161 20.154 1.00 . A A . 3 ARG CD 1 1
20 35132 1 1 3 ARG CG C 5.178 -21.501 18.745 1.00 . A A . 3 ARG CG 1 1
20 35133 1 1 3 ARG CZ C 5.139 -22.338 22.259 1.00 . A A . 3 ARG CZ 1 1
20 35134 1 1 3 ARG H H 8.451 -19.599 16.748 1.00 . A A . 3 ARG H 1 1
20 35135 1 1 3 ARG HA H 7.084 -22.218 16.837 1.00 . A A . 3 ARG HA 1 1
20 35136 1 1 3 ARG HB2 H 7.269 -21.307 19.123 1.00 . A A . 3 ARG HB2 1 1
20 35137 1 1 3 ARG HB3 H 6.485 -19.821 18.598 1.00 . A A . 3 ARG HB3 1 1
20 35138 1 1 3 ARG HD2 H 4.659 -20.087 20.258 1.00 . A A . 3 ARG HD2 1 1
20 35139 1 1 3 ARG HD3 H 3.696 -21.563 20.282 1.00 . A A . 3 ARG HD3 1 1
20 35140 1 1 3 ARG HE H 6.530 -21.573 21.092 1.00 . A A . 3 ARG HE 1 1
20 35141 1 1 3 ARG HG2 H 4.459 -21.126 18.032 1.00 . A A . 3 ARG HG2 1 1
20 35142 1 1 3 ARG HG3 H 5.251 -22.577 18.650 1.00 . A A . 3 ARG HG3 1 1
20 35143 1 1 3 ARG HH11 H 3.213 -22.247 21.759 1.00 . A A . 3 ARG HH11 1 1
20 35144 1 1 3 ARG HH12 H 3.565 -23.030 23.257 1.00 . A A . 3 ARG HH12 1 1
20 35145 1 1 3 ARG HH21 H 6.955 -22.589 23.024 1.00 . A A . 3 ARG HH21 1 1
20 35146 1 1 3 ARG HH22 H 5.656 -23.258 23.944 1.00 . A A . 3 ARG HH22 1 1
20 35147 1 1 3 ARG N N 8.349 -20.572 16.758 1.00 . A A . 3 ARG N 1 1
20 35148 1 1 3 ARG NE N 5.566 -21.706 21.195 1.00 . A A . 3 ARG NE 1 1
20 35149 1 1 3 ARG NH1 N 3.876 -22.556 22.438 1.00 . A A . 3 ARG NH1 1 1
20 35150 1 1 3 ARG NH2 N 5.981 -22.755 23.146 1.00 . A A . 3 ARG NH2 1 1
20 35151 1 1 3 ARG O O 5.555 -19.432 16.159 1.00 . A A . 3 ARG O 1 1
20 35152 1 1 4 ALA C C 3.348 -21.493 14.052 1.00 . A A . 4 ALA C 1 1
20 35153 1 1 4 ALA CA C 4.743 -20.865 13.933 1.00 . A A . 4 ALA CA 1 1
20 35154 1 1 4 ALA CB C 5.335 -21.149 12.558 1.00 . A A . 4 ALA CB 1 1
20 35155 1 1 4 ALA H H 6.004 -22.255 14.932 1.00 . A A . 4 ALA H 1 1
20 35156 1 1 4 ALA HA H 4.648 -19.792 14.037 1.00 . A A . 4 ALA HA 1 1
20 35157 1 1 4 ALA HB1 H 5.445 -22.215 12.423 1.00 . A A . 4 ALA HB1 1 1
20 35158 1 1 4 ALA HB2 H 6.302 -20.675 12.476 1.00 . A A . 4 ALA HB2 1 1
20 35159 1 1 4 ALA HB3 H 4.679 -20.757 11.795 1.00 . A A . 4 ALA HB3 1 1
20 35160 1 1 4 ALA N N 5.651 -21.340 14.982 1.00 . A A . 4 ALA N 1 1
20 35161 1 1 4 ALA O O 3.169 -22.691 13.818 1.00 . A A . 4 ALA O 1 1
20 35162 1 1 5 SER C C 0.317 -20.991 13.084 1.00 . A A . 5 SER C 1 1
20 35163 1 1 5 SER CA C 0.964 -21.128 14.468 1.00 . A A . 5 SER CA 1 1
20 35164 1 1 5 SER CB C 0.164 -20.320 15.502 1.00 . A A . 5 SER CB 1 1
20 35165 1 1 5 SER H H 2.577 -19.757 14.680 1.00 . A A . 5 SER H 1 1
20 35166 1 1 5 SER HA H 0.956 -22.172 14.755 1.00 . A A . 5 SER HA 1 1
20 35167 1 1 5 SER HB2 H 0.203 -19.271 15.249 1.00 . A A . 5 SER HB2 1 1
20 35168 1 1 5 SER HB3 H -0.863 -20.652 15.498 1.00 . A A . 5 SER HB3 1 1
20 35169 1 1 5 SER HG H 1.280 -19.753 17.018 1.00 . A A . 5 SER HG 1 1
20 35170 1 1 5 SER N N 2.362 -20.681 14.424 1.00 . A A . 5 SER N 1 1
20 35171 1 1 5 SER O O -0.149 -19.914 12.712 1.00 . A A . 5 SER O 1 1
20 35172 1 1 5 SER OG O 0.693 -20.492 16.810 1.00 . A A . 5 SER OG 1 1
20 35173 1 1 6 LEU C C -1.703 -21.833 10.876 1.00 . A A . 6 LEU C 1 1
20 35174 1 1 6 LEU CA C -0.187 -22.057 10.940 1.00 . A A . 6 LEU CA 1 1
20 35175 1 1 6 LEU CB C 0.178 -23.354 10.193 1.00 . A A . 6 LEU CB 1 1
20 35176 1 1 6 LEU CD1 C 2.630 -23.470 10.816 1.00 . A A . 6 LEU CD1 1 1
20 35177 1 1 6 LEU CD2 C 1.796 -24.666 8.767 1.00 . A A . 6 LEU CD2 1 1
20 35178 1 1 6 LEU CG C 1.624 -23.444 9.670 1.00 . A A . 6 LEU CG 1 1
20 35179 1 1 6 LEU H H 0.658 -22.920 12.688 1.00 . A A . 6 LEU H 1 1
20 35180 1 1 6 LEU HA H 0.296 -21.229 10.439 1.00 . A A . 6 LEU HA 1 1
20 35181 1 1 6 LEU HB2 H 0.006 -24.189 10.860 1.00 . A A . 6 LEU HB2 1 1
20 35182 1 1 6 LEU HB3 H -0.489 -23.456 9.347 1.00 . A A . 6 LEU HB3 1 1
20 35183 1 1 6 LEU HD11 H 2.451 -24.335 11.439 1.00 . A A . 6 LEU HD11 1 1
20 35184 1 1 6 LEU HD12 H 2.523 -22.574 11.409 1.00 . A A . 6 LEU HD12 1 1
20 35185 1 1 6 LEU HD13 H 3.632 -23.517 10.415 1.00 . A A . 6 LEU HD13 1 1
20 35186 1 1 6 LEU HD21 H 1.086 -24.615 7.953 1.00 . A A . 6 LEU HD21 1 1
20 35187 1 1 6 LEU HD22 H 1.623 -25.568 9.338 1.00 . A A . 6 LEU HD22 1 1
20 35188 1 1 6 LEU HD23 H 2.798 -24.681 8.366 1.00 . A A . 6 LEU HD23 1 1
20 35189 1 1 6 LEU HG H 1.832 -22.565 9.075 1.00 . A A . 6 LEU HG 1 1
20 35190 1 1 6 LEU N N 0.315 -22.080 12.320 1.00 . A A . 6 LEU N 1 1
20 35191 1 1 6 LEU O O -2.489 -22.782 10.946 1.00 . A A . 6 LEU O 1 1
20 35192 1 1 7 ASN C C -3.746 -20.347 8.958 1.00 . A A . 7 ASN C 1 1
20 35193 1 1 7 ASN CA C -3.503 -20.238 10.471 1.00 . A A . 7 ASN CA 1 1
20 35194 1 1 7 ASN CB C -3.839 -18.828 10.975 1.00 . A A . 7 ASN CB 1 1
20 35195 1 1 7 ASN CG C -3.745 -18.715 12.489 1.00 . A A . 7 ASN CG 1 1
20 35196 1 1 7 ASN H H -1.459 -19.849 10.895 1.00 . A A . 7 ASN H 1 1
20 35197 1 1 7 ASN HA H -4.134 -20.957 10.980 1.00 . A A . 7 ASN HA 1 1
20 35198 1 1 7 ASN HB2 H -3.147 -18.122 10.537 1.00 . A A . 7 ASN HB2 1 1
20 35199 1 1 7 ASN HB3 H -4.846 -18.572 10.674 1.00 . A A . 7 ASN HB3 1 1
20 35200 1 1 7 ASN HD21 H -5.635 -19.272 12.690 1.00 . A A . 7 ASN HD21 1 1
20 35201 1 1 7 ASN HD22 H -4.786 -18.932 14.153 1.00 . A A . 7 ASN HD22 1 1
20 35202 1 1 7 ASN N N -2.110 -20.573 10.766 1.00 . A A . 7 ASN N 1 1
20 35203 1 1 7 ASN ND2 N -4.830 -19.003 13.179 1.00 . A A . 7 ASN ND2 1 1
20 35204 1 1 7 ASN O O -3.149 -19.615 8.167 1.00 . A A . 7 ASN O 1 1
20 35205 1 1 7 ASN OD1 O -2.701 -18.380 13.038 1.00 . A A . 7 ASN OD1 1 1
20 35206 1 1 8 ARG C C -5.551 -20.453 6.385 1.00 . A A . 8 ARG C 1 1
20 35207 1 1 8 ARG CA C -4.824 -21.583 7.138 1.00 . A A . 8 ARG CA 1 1
20 35208 1 1 8 ARG CB C -5.604 -22.897 6.992 1.00 . A A . 8 ARG CB 1 1
20 35209 1 1 8 ARG CD C -7.753 -24.160 7.349 1.00 . A A . 8 ARG CD 1 1
20 35210 1 1 8 ARG CG C -6.995 -22.865 7.615 1.00 . A A . 8 ARG CG 1 1
20 35211 1 1 8 ARG CZ C -8.835 -25.226 5.433 1.00 . A A . 8 ARG CZ 1 1
20 35212 1 1 8 ARG H H -5.134 -21.760 9.237 1.00 . A A . 8 ARG H 1 1
20 35213 1 1 8 ARG HA H -3.849 -21.713 6.691 1.00 . A A . 8 ARG HA 1 1
20 35214 1 1 8 ARG HB2 H -5.710 -23.124 5.940 1.00 . A A . 8 ARG HB2 1 1
20 35215 1 1 8 ARG HB3 H -5.041 -23.689 7.465 1.00 . A A . 8 ARG HB3 1 1
20 35216 1 1 8 ARG HD2 H -7.190 -24.985 7.760 1.00 . A A . 8 ARG HD2 1 1
20 35217 1 1 8 ARG HD3 H -8.716 -24.105 7.839 1.00 . A A . 8 ARG HD3 1 1
20 35218 1 1 8 ARG HE H -7.406 -23.885 5.293 1.00 . A A . 8 ARG HE 1 1
20 35219 1 1 8 ARG HG2 H -6.899 -22.729 8.682 1.00 . A A . 8 ARG HG2 1 1
20 35220 1 1 8 ARG HG3 H -7.551 -22.039 7.193 1.00 . A A . 8 ARG HG3 1 1
20 35221 1 1 8 ARG HH11 H -9.473 -25.857 7.208 1.00 . A A . 8 ARG HH11 1 1
20 35222 1 1 8 ARG HH12 H -10.236 -26.578 5.836 1.00 . A A . 8 ARG HH12 1 1
20 35223 1 1 8 ARG HH21 H -8.394 -24.812 3.537 1.00 . A A . 8 ARG HH21 1 1
20 35224 1 1 8 ARG HH22 H -9.642 -25.985 3.777 1.00 . A A . 8 ARG HH22 1 1
20 35225 1 1 8 ARG N N -4.617 -21.272 8.560 1.00 . A A . 8 ARG N 1 1
20 35226 1 1 8 ARG NE N -7.959 -24.391 5.920 1.00 . A A . 8 ARG NE 1 1
20 35227 1 1 8 ARG NH1 N -9.573 -25.941 6.222 1.00 . A A . 8 ARG NH1 1 1
20 35228 1 1 8 ARG NH2 N -8.965 -25.352 4.150 1.00 . A A . 8 ARG NH2 1 1
20 35229 1 1 8 ARG O O -5.655 -20.481 5.156 1.00 . A A . 8 ARG O 1 1
20 35230 1 1 9 ILE C C -5.873 -17.077 6.488 1.00 . A A . 9 ILE C 1 1
20 35231 1 1 9 ILE CA C -6.764 -18.331 6.518 1.00 . A A . 9 ILE CA 1 1
20 35232 1 1 9 ILE CB C -8.074 -18.014 7.289 1.00 . A A . 9 ILE CB 1 1
20 35233 1 1 9 ILE CD1 C -9.419 -19.760 5.973 1.00 . A A . 9 ILE CD1 1 1
20 35234 1 1 9 ILE CG1 C -8.990 -19.253 7.336 1.00 . A A . 9 ILE CG1 1 1
20 35235 1 1 9 ILE CG2 C -8.808 -16.824 6.662 1.00 . A A . 9 ILE CG2 1 1
20 35236 1 1 9 ILE H H -5.952 -19.502 8.094 1.00 . A A . 9 ILE H 1 1
20 35237 1 1 9 ILE HA H -7.023 -18.600 5.501 1.00 . A A . 9 ILE HA 1 1
20 35238 1 1 9 ILE HB H -7.807 -17.741 8.299 1.00 . A A . 9 ILE HB 1 1
20 35239 1 1 9 ILE HD11 H -9.974 -18.990 5.459 1.00 . A A . 9 ILE HD11 1 1
20 35240 1 1 9 ILE HD12 H -10.044 -20.633 6.093 1.00 . A A . 9 ILE HD12 1 1
20 35241 1 1 9 ILE HD13 H -8.545 -20.021 5.394 1.00 . A A . 9 ILE HD13 1 1
20 35242 1 1 9 ILE HG12 H -8.470 -20.058 7.834 1.00 . A A . 9 ILE HG12 1 1
20 35243 1 1 9 ILE HG13 H -9.882 -19.011 7.896 1.00 . A A . 9 ILE HG13 1 1
20 35244 1 1 9 ILE HG21 H -9.078 -17.059 5.642 1.00 . A A . 9 ILE HG21 1 1
20 35245 1 1 9 ILE HG22 H -8.164 -15.955 6.671 1.00 . A A . 9 ILE HG22 1 1
20 35246 1 1 9 ILE HG23 H -9.703 -16.613 7.230 1.00 . A A . 9 ILE HG23 1 1
20 35247 1 1 9 ILE N N -6.058 -19.469 7.122 1.00 . A A . 9 ILE N 1 1
20 35248 1 1 9 ILE O O -5.241 -16.721 7.488 1.00 . A A . 9 ILE O 1 1
20 35249 1 1 10 GLY C C -5.890 -13.954 4.927 1.00 . A A . 10 GLY C 1 1
20 35250 1 1 10 GLY CA C -5.038 -15.183 5.218 1.00 . A A . 10 GLY CA 1 1
20 35251 1 1 10 GLY H H -6.346 -16.730 4.571 1.00 . A A . 10 GLY H 1 1
20 35252 1 1 10 GLY HA2 H -4.495 -15.020 6.139 1.00 . A A . 10 GLY HA2 1 1
20 35253 1 1 10 GLY HA3 H -4.329 -15.311 4.414 1.00 . A A . 10 GLY HA3 1 1
20 35254 1 1 10 GLY N N -5.831 -16.403 5.340 1.00 . A A . 10 GLY N 1 1
20 35255 1 1 10 GLY O O -7.121 -14.029 4.928 1.00 . A A . 10 GLY O 1 1
20 35256 1 1 11 LYS C C -5.197 -10.682 3.409 1.00 . A A . 11 LYS C 1 1
20 35257 1 1 11 LYS CA C -5.955 -11.558 4.417 1.00 . A A . 11 LYS CA 1 1
20 35258 1 1 11 LYS CB C -6.141 -10.771 5.730 1.00 . A A . 11 LYS CB 1 1
20 35259 1 1 11 LYS CD C -6.988 -10.716 8.113 1.00 . A A . 11 LYS CD 1 1
20 35260 1 1 11 LYS CE C -7.595 -11.530 9.249 1.00 . A A . 11 LYS CE 1 1
20 35261 1 1 11 LYS CG C -6.882 -11.531 6.828 1.00 . A A . 11 LYS CG 1 1
20 35262 1 1 11 LYS H H -4.258 -12.823 4.657 1.00 . A A . 11 LYS H 1 1
20 35263 1 1 11 LYS HA H -6.926 -11.798 4.009 1.00 . A A . 11 LYS HA 1 1
20 35264 1 1 11 LYS HB2 H -5.166 -10.500 6.111 1.00 . A A . 11 LYS HB2 1 1
20 35265 1 1 11 LYS HB3 H -6.693 -9.865 5.516 1.00 . A A . 11 LYS HB3 1 1
20 35266 1 1 11 LYS HD2 H -5.997 -10.395 8.407 1.00 . A A . 11 LYS HD2 1 1
20 35267 1 1 11 LYS HD3 H -7.607 -9.848 7.931 1.00 . A A . 11 LYS HD3 1 1
20 35268 1 1 11 LYS HE2 H -6.955 -12.376 9.450 1.00 . A A . 11 LYS HE2 1 1
20 35269 1 1 11 LYS HE3 H -7.651 -10.907 10.129 1.00 . A A . 11 LYS HE3 1 1
20 35270 1 1 11 LYS HG2 H -7.876 -11.768 6.480 1.00 . A A . 11 LYS HG2 1 1
20 35271 1 1 11 LYS HG3 H -6.349 -12.448 7.039 1.00 . A A . 11 LYS HG3 1 1
20 35272 1 1 11 LYS HZ1 H -9.597 -11.228 8.739 1.00 . A A . 11 LYS HZ1 1 1
20 35273 1 1 11 LYS HZ2 H -9.336 -12.577 9.724 1.00 . A A . 11 LYS HZ2 1 1
20 35274 1 1 11 LYS HZ3 H -8.932 -12.635 8.084 1.00 . A A . 11 LYS HZ3 1 1
20 35275 1 1 11 LYS N N -5.243 -12.819 4.669 1.00 . A A . 11 LYS N 1 1
20 35276 1 1 11 LYS NZ N -8.957 -12.027 8.924 1.00 . A A . 11 LYS NZ 1 1
20 35277 1 1 11 LYS O O -3.975 -10.544 3.491 1.00 . A A . 11 LYS O 1 1
20 35278 1 1 12 ASP C C -5.050 -7.774 2.149 1.00 . A A . 12 ASP C 1 1
20 35279 1 1 12 ASP CA C -5.319 -9.146 1.507 1.00 . A A . 12 ASP CA 1 1
20 35280 1 1 12 ASP CB C -6.212 -8.990 0.272 1.00 . A A . 12 ASP CB 1 1
20 35281 1 1 12 ASP CG C -6.369 -10.285 -0.497 1.00 . A A . 12 ASP CG 1 1
20 35282 1 1 12 ASP H H -6.886 -10.247 2.429 1.00 . A A . 12 ASP H 1 1
20 35283 1 1 12 ASP HA H -4.372 -9.568 1.198 1.00 . A A . 12 ASP HA 1 1
20 35284 1 1 12 ASP HB2 H -7.191 -8.653 0.584 1.00 . A A . 12 ASP HB2 1 1
20 35285 1 1 12 ASP HB3 H -5.779 -8.249 -0.388 1.00 . A A . 12 ASP HB3 1 1
20 35286 1 1 12 ASP N N -5.924 -10.071 2.474 1.00 . A A . 12 ASP N 1 1
20 35287 1 1 12 ASP O O -5.573 -6.747 1.711 1.00 . A A . 12 ASP O 1 1
20 35288 1 1 12 ASP OD1 O -5.414 -10.693 -1.188 1.00 . A A . 12 ASP OD1 1 1
20 35289 1 1 12 ASP OD2 O -7.454 -10.901 -0.421 1.00 . A A . 12 ASP OD2 1 1
20 35290 1 1 13 VAL C C -2.495 -6.052 3.306 1.00 . A A . 13 VAL C 1 1
20 35291 1 1 13 VAL CA C -3.835 -6.537 3.871 1.00 . A A . 13 VAL CA 1 1
20 35292 1 1 13 VAL CB C -3.710 -6.736 5.404 1.00 . A A . 13 VAL CB 1 1
20 35293 1 1 13 VAL CG1 C -3.279 -5.439 6.089 1.00 . A A . 13 VAL CG1 1 1
20 35294 1 1 13 VAL CG2 C -5.021 -7.254 5.995 1.00 . A A . 13 VAL CG2 1 1
20 35295 1 1 13 VAL H H -3.894 -8.626 3.531 1.00 . A A . 13 VAL H 1 1
20 35296 1 1 13 VAL HA H -4.592 -5.783 3.682 1.00 . A A . 13 VAL HA 1 1
20 35297 1 1 13 VAL HB H -2.943 -7.480 5.585 1.00 . A A . 13 VAL HB 1 1
20 35298 1 1 13 VAL HG11 H -4.000 -4.662 5.878 1.00 . A A . 13 VAL HG11 1 1
20 35299 1 1 13 VAL HG12 H -2.309 -5.139 5.717 1.00 . A A . 13 VAL HG12 1 1
20 35300 1 1 13 VAL HG13 H -3.220 -5.595 7.157 1.00 . A A . 13 VAL HG13 1 1
20 35301 1 1 13 VAL HG21 H -5.805 -6.526 5.838 1.00 . A A . 13 VAL HG21 1 1
20 35302 1 1 13 VAL HG22 H -4.896 -7.423 7.057 1.00 . A A . 13 VAL HG22 1 1
20 35303 1 1 13 VAL HG23 H -5.293 -8.184 5.514 1.00 . A A . 13 VAL HG23 1 1
20 35304 1 1 13 VAL N N -4.241 -7.772 3.202 1.00 . A A . 13 VAL N 1 1
20 35305 1 1 13 VAL O O -1.498 -6.774 3.348 1.00 . A A . 13 VAL O 1 1
20 35306 1 1 14 TYR C C -0.490 -3.333 2.975 1.00 . A A . 14 TYR C 1 1
20 35307 1 1 14 TYR CA C -1.285 -4.306 2.100 1.00 . A A . 14 TYR CA 1 1
20 35308 1 1 14 TYR CB C -1.703 -3.615 0.796 1.00 . A A . 14 TYR CB 1 1
20 35309 1 1 14 TYR CD1 C -1.681 -5.345 -1.052 1.00 . A A . 14 TYR CD1 1 1
20 35310 1 1 14 TYR CD2 C -3.797 -4.616 -0.219 1.00 . A A . 14 TYR CD2 1 1
20 35311 1 1 14 TYR CE1 C -2.318 -6.197 -1.933 1.00 . A A . 14 TYR CE1 1 1
20 35312 1 1 14 TYR CE2 C -4.440 -5.468 -1.097 1.00 . A A . 14 TYR CE2 1 1
20 35313 1 1 14 TYR CG C -2.407 -4.541 -0.178 1.00 . A A . 14 TYR CG 1 1
20 35314 1 1 14 TYR CZ C -3.696 -6.253 -1.954 1.00 . A A . 14 TYR CZ 1 1
20 35315 1 1 14 TYR H H -3.255 -4.249 2.896 1.00 . A A . 14 TYR H 1 1
20 35316 1 1 14 TYR HA H -0.647 -5.146 1.857 1.00 . A A . 14 TYR HA 1 1
20 35317 1 1 14 TYR HB2 H -2.375 -2.800 1.028 1.00 . A A . 14 TYR HB2 1 1
20 35318 1 1 14 TYR HB3 H -0.824 -3.221 0.307 1.00 . A A . 14 TYR HB3 1 1
20 35319 1 1 14 TYR HD1 H -0.601 -5.302 -1.034 1.00 . A A . 14 TYR HD1 1 1
20 35320 1 1 14 TYR HD2 H -4.377 -3.999 0.454 1.00 . A A . 14 TYR HD2 1 1
20 35321 1 1 14 TYR HE1 H -1.737 -6.812 -2.604 1.00 . A A . 14 TYR HE1 1 1
20 35322 1 1 14 TYR HE2 H -5.520 -5.513 -1.113 1.00 . A A . 14 TYR HE2 1 1
20 35323 1 1 14 TYR HH H -5.039 -6.631 -3.281 1.00 . A A . 14 TYR HH 1 1
20 35324 1 1 14 TYR N N -2.467 -4.825 2.797 1.00 . A A . 14 TYR N 1 1
20 35325 1 1 14 TYR O O -1.056 -2.538 3.718 1.00 . A A . 14 TYR O 1 1
20 35326 1 1 14 TYR OH O -4.332 -7.106 -2.831 1.00 . A A . 14 TYR OH 1 1
20 35327 1 1 15 TYR C C 2.566 -1.686 2.699 1.00 . A A . 15 TYR C 1 1
20 35328 1 1 15 TYR CA C 1.721 -2.543 3.648 1.00 . A A . 15 TYR CA 1 1
20 35329 1 1 15 TYR CB C 2.615 -3.393 4.562 1.00 . A A . 15 TYR CB 1 1
20 35330 1 1 15 TYR CD1 C 1.356 -3.882 6.703 1.00 . A A . 15 TYR CD1 1 1
20 35331 1 1 15 TYR CD2 C 1.510 -5.617 5.075 1.00 . A A . 15 TYR CD2 1 1
20 35332 1 1 15 TYR CE1 C 0.611 -4.712 7.520 1.00 . A A . 15 TYR CE1 1 1
20 35333 1 1 15 TYR CE2 C 0.769 -6.453 5.888 1.00 . A A . 15 TYR CE2 1 1
20 35334 1 1 15 TYR CG C 1.818 -4.316 5.467 1.00 . A A . 15 TYR CG 1 1
20 35335 1 1 15 TYR CZ C 0.321 -5.996 7.109 1.00 . A A . 15 TYR CZ 1 1
20 35336 1 1 15 TYR H H 1.220 -4.090 2.297 1.00 . A A . 15 TYR H 1 1
20 35337 1 1 15 TYR HA H 1.113 -1.889 4.260 1.00 . A A . 15 TYR HA 1 1
20 35338 1 1 15 TYR HB2 H 3.272 -4.002 3.954 1.00 . A A . 15 TYR HB2 1 1
20 35339 1 1 15 TYR HB3 H 3.211 -2.741 5.185 1.00 . A A . 15 TYR HB3 1 1
20 35340 1 1 15 TYR HD1 H 1.583 -2.876 7.027 1.00 . A A . 15 TYR HD1 1 1
20 35341 1 1 15 TYR HD2 H 1.863 -5.974 4.119 1.00 . A A . 15 TYR HD2 1 1
20 35342 1 1 15 TYR HE1 H 0.261 -4.354 8.476 1.00 . A A . 15 TYR HE1 1 1
20 35343 1 1 15 TYR HE2 H 0.544 -7.458 5.564 1.00 . A A . 15 TYR HE2 1 1
20 35344 1 1 15 TYR HH H -0.110 -7.723 7.842 1.00 . A A . 15 TYR HH 1 1
20 35345 1 1 15 TYR N N 0.829 -3.416 2.887 1.00 . A A . 15 TYR N 1 1
20 35346 1 1 15 TYR O O 3.376 -2.208 1.930 1.00 . A A . 15 TYR O 1 1
20 35347 1 1 15 TYR OH O -0.426 -6.818 7.922 1.00 . A A . 15 TYR OH 1 1
20 35348 1 1 16 MET C C 3.811 1.634 2.588 1.00 . A A . 16 MET C 1 1
20 35349 1 1 16 MET CA C 3.017 0.560 1.834 1.00 . A A . 16 MET CA 1 1
20 35350 1 1 16 MET CB C 1.961 1.239 0.948 1.00 . A A . 16 MET CB 1 1
20 35351 1 1 16 MET CE C 0.287 1.906 -1.594 1.00 . A A . 16 MET CE 1 1
20 35352 1 1 16 MET CG C 2.533 2.275 -0.012 1.00 . A A . 16 MET CG 1 1
20 35353 1 1 16 MET H H 1.759 -0.021 3.443 1.00 . A A . 16 MET H 1 1
20 35354 1 1 16 MET HA H 3.695 -0.001 1.204 1.00 . A A . 16 MET HA 1 1
20 35355 1 1 16 MET HB2 H 1.456 0.481 0.363 1.00 . A A . 16 MET HB2 1 1
20 35356 1 1 16 MET HB3 H 1.235 1.729 1.581 1.00 . A A . 16 MET HB3 1 1
20 35357 1 1 16 MET HE1 H -0.528 2.335 -2.161 1.00 . A A . 16 MET HE1 1 1
20 35358 1 1 16 MET HE2 H -0.112 1.268 -0.818 1.00 . A A . 16 MET HE2 1 1
20 35359 1 1 16 MET HE3 H 0.917 1.325 -2.253 1.00 . A A . 16 MET HE3 1 1
20 35360 1 1 16 MET HG2 H 3.157 2.959 0.545 1.00 . A A . 16 MET HG2 1 1
20 35361 1 1 16 MET HG3 H 3.132 1.768 -0.755 1.00 . A A . 16 MET HG3 1 1
20 35362 1 1 16 MET N N 2.364 -0.375 2.757 1.00 . A A . 16 MET N 1 1
20 35363 1 1 16 MET O O 3.292 2.274 3.498 1.00 . A A . 16 MET O 1 1
20 35364 1 1 16 MET SD S 1.249 3.220 -0.850 1.00 . A A . 16 MET SD 1 1
20 35365 1 1 17 GLN C C 5.824 4.128 1.801 1.00 . A A . 17 GLN C 1 1
20 35366 1 1 17 GLN CA C 5.871 2.924 2.750 1.00 . A A . 17 GLN CA 1 1
20 35367 1 1 17 GLN CB C 7.323 2.479 2.979 1.00 . A A . 17 GLN CB 1 1
20 35368 1 1 17 GLN CD C 9.600 3.053 3.951 1.00 . A A . 17 GLN CD 1 1
20 35369 1 1 17 GLN CG C 8.171 3.512 3.713 1.00 . A A . 17 GLN CG 1 1
20 35370 1 1 17 GLN H H 5.465 1.225 1.544 1.00 . A A . 17 GLN H 1 1
20 35371 1 1 17 GLN HA H 5.439 3.212 3.701 1.00 . A A . 17 GLN HA 1 1
20 35372 1 1 17 GLN HB2 H 7.319 1.569 3.561 1.00 . A A . 17 GLN HB2 1 1
20 35373 1 1 17 GLN HB3 H 7.782 2.281 2.020 1.00 . A A . 17 GLN HB3 1 1
20 35374 1 1 17 GLN HE21 H 9.699 4.111 5.625 1.00 . A A . 17 GLN HE21 1 1
20 35375 1 1 17 GLN HE22 H 11.120 3.228 5.198 1.00 . A A . 17 GLN HE22 1 1
20 35376 1 1 17 GLN HG2 H 8.198 4.420 3.128 1.00 . A A . 17 GLN HG2 1 1
20 35377 1 1 17 GLN HG3 H 7.712 3.719 4.671 1.00 . A A . 17 GLN HG3 1 1
20 35378 1 1 17 GLN N N 5.069 1.828 2.206 1.00 . A A . 17 GLN N 1 1
20 35379 1 1 17 GLN NE2 N 10.198 3.510 5.033 1.00 . A A . 17 GLN NE2 1 1
20 35380 1 1 17 GLN O O 6.255 4.040 0.650 1.00 . A A . 17 GLN O 1 1
20 35381 1 1 17 GLN OE1 O 10.162 2.290 3.173 1.00 . A A . 17 GLN OE1 1 1
20 35382 1 1 18 ILE C C 6.455 6.948 0.883 1.00 . A A . 18 ILE C 1 1
20 35383 1 1 18 ILE CA C 5.119 6.440 1.447 1.00 . A A . 18 ILE CA 1 1
20 35384 1 1 18 ILE CB C 4.438 7.590 2.240 1.00 . A A . 18 ILE CB 1 1
20 35385 1 1 18 ILE CD1 C 2.083 6.848 1.576 1.00 . A A . 18 ILE CD1 1 1
20 35386 1 1 18 ILE CG1 C 3.037 7.166 2.710 1.00 . A A . 18 ILE CG1 1 1
20 35387 1 1 18 ILE CG2 C 4.355 8.863 1.394 1.00 . A A . 18 ILE CG2 1 1
20 35388 1 1 18 ILE H H 5.009 5.276 3.224 1.00 . A A . 18 ILE H 1 1
20 35389 1 1 18 ILE HA H 4.470 6.172 0.625 1.00 . A A . 18 ILE HA 1 1
20 35390 1 1 18 ILE HB H 5.049 7.805 3.107 1.00 . A A . 18 ILE HB 1 1
20 35391 1 1 18 ILE HD11 H 2.476 6.027 0.994 1.00 . A A . 18 ILE HD11 1 1
20 35392 1 1 18 ILE HD12 H 1.974 7.716 0.945 1.00 . A A . 18 ILE HD12 1 1
20 35393 1 1 18 ILE HD13 H 1.120 6.574 1.981 1.00 . A A . 18 ILE HD13 1 1
20 35394 1 1 18 ILE HG12 H 3.123 6.282 3.327 1.00 . A A . 18 ILE HG12 1 1
20 35395 1 1 18 ILE HG13 H 2.602 7.964 3.294 1.00 . A A . 18 ILE HG13 1 1
20 35396 1 1 18 ILE HG21 H 3.876 9.646 1.964 1.00 . A A . 18 ILE HG21 1 1
20 35397 1 1 18 ILE HG22 H 3.781 8.667 0.501 1.00 . A A . 18 ILE HG22 1 1
20 35398 1 1 18 ILE HG23 H 5.352 9.180 1.117 1.00 . A A . 18 ILE HG23 1 1
20 35399 1 1 18 ILE N N 5.294 5.250 2.283 1.00 . A A . 18 ILE N 1 1
20 35400 1 1 18 ILE O O 7.305 7.433 1.621 1.00 . A A . 18 ILE O 1 1
20 35401 1 1 19 LYS C C 7.609 8.884 -1.389 1.00 . A A . 19 LYS C 1 1
20 35402 1 1 19 LYS CA C 7.823 7.392 -1.090 1.00 . A A . 19 LYS CA 1 1
20 35403 1 1 19 LYS CB C 8.131 6.630 -2.389 1.00 . A A . 19 LYS CB 1 1
20 35404 1 1 19 LYS CD C 10.657 6.535 -2.195 1.00 . A A . 19 LYS CD 1 1
20 35405 1 1 19 LYS CE C 10.785 5.012 -2.200 1.00 . A A . 19 LYS CE 1 1
20 35406 1 1 19 LYS CG C 9.465 7.010 -3.029 1.00 . A A . 19 LYS CG 1 1
20 35407 1 1 19 LYS H H 5.978 6.341 -0.962 1.00 . A A . 19 LYS H 1 1
20 35408 1 1 19 LYS HA H 8.662 7.289 -0.414 1.00 . A A . 19 LYS HA 1 1
20 35409 1 1 19 LYS HB2 H 8.148 5.570 -2.173 1.00 . A A . 19 LYS HB2 1 1
20 35410 1 1 19 LYS HB3 H 7.343 6.828 -3.103 1.00 . A A . 19 LYS HB3 1 1
20 35411 1 1 19 LYS HD2 H 11.562 6.961 -2.604 1.00 . A A . 19 LYS HD2 1 1
20 35412 1 1 19 LYS HD3 H 10.529 6.874 -1.176 1.00 . A A . 19 LYS HD3 1 1
20 35413 1 1 19 LYS HE2 H 9.878 4.586 -1.797 1.00 . A A . 19 LYS HE2 1 1
20 35414 1 1 19 LYS HE3 H 10.915 4.677 -3.219 1.00 . A A . 19 LYS HE3 1 1
20 35415 1 1 19 LYS HG2 H 9.523 6.563 -4.012 1.00 . A A . 19 LYS HG2 1 1
20 35416 1 1 19 LYS HG3 H 9.510 8.086 -3.123 1.00 . A A . 19 LYS HG3 1 1
20 35417 1 1 19 LYS HZ1 H 11.735 4.649 -0.372 1.00 . A A . 19 LYS HZ1 1 1
20 35418 1 1 19 LYS HZ2 H 12.796 5.082 -1.618 1.00 . A A . 19 LYS HZ2 1 1
20 35419 1 1 19 LYS HZ3 H 12.122 3.533 -1.577 1.00 . A A . 19 LYS HZ3 1 1
20 35420 1 1 19 LYS N N 6.639 6.831 -0.430 1.00 . A A . 19 LYS N 1 1
20 35421 1 1 19 LYS NZ N 11.939 4.539 -1.385 1.00 . A A . 19 LYS NZ 1 1
20 35422 1 1 19 LYS O O 8.551 9.680 -1.379 1.00 . A A . 19 LYS O 1 1
20 35423 1 1 20 GLY C C 5.648 10.941 -3.342 1.00 . A A . 20 GLY C 1 1
20 35424 1 1 20 GLY CA C 5.998 10.641 -1.888 1.00 . A A . 20 GLY CA 1 1
20 35425 1 1 20 GLY H H 5.662 8.560 -1.705 1.00 . A A . 20 GLY H 1 1
20 35426 1 1 20 GLY HA2 H 5.145 10.886 -1.271 1.00 . A A . 20 GLY HA2 1 1
20 35427 1 1 20 GLY HA3 H 6.827 11.270 -1.592 1.00 . A A . 20 GLY HA3 1 1
20 35428 1 1 20 GLY N N 6.354 9.248 -1.655 1.00 . A A . 20 GLY N 1 1
20 35429 1 1 20 GLY O O 5.198 10.058 -4.076 1.00 . A A . 20 GLY O 1 1
20 35430 1 1 21 GLU C C 4.110 12.597 -5.504 1.00 . A A . 21 GLU C 1 1
20 35431 1 1 21 GLU CA C 5.597 12.667 -5.111 1.00 . A A . 21 GLU CA 1 1
20 35432 1 1 21 GLU CB C 6.441 11.891 -6.137 1.00 . A A . 21 GLU CB 1 1
20 35433 1 1 21 GLU CD C 8.724 11.405 -7.097 1.00 . A A . 21 GLU CD 1 1
20 35434 1 1 21 GLU CG C 7.943 12.098 -5.995 1.00 . A A . 21 GLU CG 1 1
20 35435 1 1 21 GLU H H 6.189 12.842 -3.079 1.00 . A A . 21 GLU H 1 1
20 35436 1 1 21 GLU HA H 5.898 13.705 -5.148 1.00 . A A . 21 GLU HA 1 1
20 35437 1 1 21 GLU HB2 H 6.237 10.835 -6.026 1.00 . A A . 21 GLU HB2 1 1
20 35438 1 1 21 GLU HB3 H 6.150 12.199 -7.132 1.00 . A A . 21 GLU HB3 1 1
20 35439 1 1 21 GLU HG2 H 8.156 13.158 -6.031 1.00 . A A . 21 GLU HG2 1 1
20 35440 1 1 21 GLU HG3 H 8.260 11.701 -5.040 1.00 . A A . 21 GLU HG3 1 1
20 35441 1 1 21 GLU N N 5.851 12.199 -3.738 1.00 . A A . 21 GLU N 1 1
20 35442 1 1 21 GLU O O 3.678 11.672 -6.194 1.00 . A A . 21 GLU O 1 1
20 35443 1 1 21 GLU OE1 O 8.912 12.014 -8.174 1.00 . A A . 21 GLU OE1 1 1
20 35444 1 1 21 GLU OE2 O 9.154 10.250 -6.899 1.00 . A A . 21 GLU OE2 1 1
20 35445 1 1 22 GLY C C 1.954 14.268 -6.970 1.00 . A A . 22 GLY C 1 1
20 35446 1 1 22 GLY CA C 1.964 13.726 -5.545 1.00 . A A . 22 GLY CA 1 1
20 35447 1 1 22 GLY H H 3.674 14.189 -4.369 1.00 . A A . 22 GLY H 1 1
20 35448 1 1 22 GLY HA2 H 1.468 12.763 -5.523 1.00 . A A . 22 GLY HA2 1 1
20 35449 1 1 22 GLY HA3 H 1.430 14.411 -4.903 1.00 . A A . 22 GLY HA3 1 1
20 35450 1 1 22 GLY N N 3.327 13.574 -5.051 1.00 . A A . 22 GLY N 1 1
20 35451 1 1 22 GLY O O 1.804 15.476 -7.183 1.00 . A A . 22 GLY O 1 1
20 35452 1 1 23 THR C C 1.064 14.151 -10.081 1.00 . A A . 23 THR C 1 1
20 35453 1 1 23 THR CA C 2.351 13.776 -9.340 1.00 . A A . 23 THR CA 1 1
20 35454 1 1 23 THR CB C 3.066 12.657 -10.141 1.00 . A A . 23 THR CB 1 1
20 35455 1 1 23 THR CG2 C 2.242 11.370 -10.159 1.00 . A A . 23 THR CG2 1 1
20 35456 1 1 23 THR H H 2.059 12.418 -7.721 1.00 . A A . 23 THR H 1 1
20 35457 1 1 23 THR HA H 3.004 14.640 -9.323 1.00 . A A . 23 THR HA 1 1
20 35458 1 1 23 THR HB H 4.015 12.450 -9.667 1.00 . A A . 23 THR HB 1 1
20 35459 1 1 23 THR HG1 H 3.856 12.434 -11.941 1.00 . A A . 23 THR HG1 1 1
20 35460 1 1 23 THR HG21 H 2.773 10.609 -10.711 1.00 . A A . 23 THR HG21 1 1
20 35461 1 1 23 THR HG22 H 1.288 11.558 -10.633 1.00 . A A . 23 THR HG22 1 1
20 35462 1 1 23 THR HG23 H 2.077 11.032 -9.146 1.00 . A A . 23 THR HG23 1 1
20 35463 1 1 23 THR N N 2.108 13.374 -7.945 1.00 . A A . 23 THR N 1 1
20 35464 1 1 23 THR O O -0.039 13.778 -9.675 1.00 . A A . 23 THR O 1 1
20 35465 1 1 23 THR OG1 O 3.305 13.088 -11.492 1.00 . A A . 23 THR OG1 1 1
20 35466 1 1 24 ILE C C -0.305 14.390 -13.082 1.00 . A A . 24 ILE C 1 1
20 35467 1 1 24 ILE CA C 0.101 15.377 -11.974 1.00 . A A . 24 ILE CA 1 1
20 35468 1 1 24 ILE CB C 0.434 16.751 -12.616 1.00 . A A . 24 ILE CB 1 1
20 35469 1 1 24 ILE CD1 C -0.291 18.072 -10.543 1.00 . A A . 24 ILE CD1 1 1
20 35470 1 1 24 ILE CG1 C 0.817 17.778 -11.535 1.00 . A A . 24 ILE CG1 1 1
20 35471 1 1 24 ILE CG2 C -0.741 17.261 -13.453 1.00 . A A . 24 ILE CG2 1 1
20 35472 1 1 24 ILE H H 2.139 15.074 -11.487 1.00 . A A . 24 ILE H 1 1
20 35473 1 1 24 ILE HA H -0.739 15.515 -11.305 1.00 . A A . 24 ILE HA 1 1
20 35474 1 1 24 ILE HB H 1.278 16.611 -13.279 1.00 . A A . 24 ILE HB 1 1
20 35475 1 1 24 ILE HD11 H -0.553 17.164 -10.016 1.00 . A A . 24 ILE HD11 1 1
20 35476 1 1 24 ILE HD12 H -1.157 18.445 -11.070 1.00 . A A . 24 ILE HD12 1 1
20 35477 1 1 24 ILE HD13 H 0.048 18.814 -9.836 1.00 . A A . 24 ILE HD13 1 1
20 35478 1 1 24 ILE HG12 H 1.662 17.405 -10.976 1.00 . A A . 24 ILE HG12 1 1
20 35479 1 1 24 ILE HG13 H 1.091 18.709 -12.010 1.00 . A A . 24 ILE HG13 1 1
20 35480 1 1 24 ILE HG21 H -1.618 17.355 -12.829 1.00 . A A . 24 ILE HG21 1 1
20 35481 1 1 24 ILE HG22 H -0.946 16.567 -14.256 1.00 . A A . 24 ILE HG22 1 1
20 35482 1 1 24 ILE HG23 H -0.494 18.227 -13.871 1.00 . A A . 24 ILE HG23 1 1
20 35483 1 1 24 ILE N N 1.228 14.879 -11.185 1.00 . A A . 24 ILE N 1 1
20 35484 1 1 24 ILE O O 0.543 13.793 -13.754 1.00 . A A . 24 ILE O 1 1
20 35485 1 1 25 GLU C C -3.392 14.070 -14.937 1.00 . A A . 25 GLU C 1 1
20 35486 1 1 25 GLU CA C -2.170 13.381 -14.312 1.00 . A A . 25 GLU CA 1 1
20 35487 1 1 25 GLU CB C -2.554 12.016 -13.715 1.00 . A A . 25 GLU CB 1 1
20 35488 1 1 25 GLU CD C -3.258 9.621 -14.132 1.00 . A A . 25 GLU CD 1 1
20 35489 1 1 25 GLU CG C -3.047 11.000 -14.740 1.00 . A A . 25 GLU CG 1 1
20 35490 1 1 25 GLU H H -2.226 14.701 -12.659 1.00 . A A . 25 GLU H 1 1
20 35491 1 1 25 GLU HA H -1.412 13.238 -15.074 1.00 . A A . 25 GLU HA 1 1
20 35492 1 1 25 GLU HB2 H -1.689 11.600 -13.217 1.00 . A A . 25 GLU HB2 1 1
20 35493 1 1 25 GLU HB3 H -3.337 12.165 -12.984 1.00 . A A . 25 GLU HB3 1 1
20 35494 1 1 25 GLU HG2 H -3.984 11.348 -15.152 1.00 . A A . 25 GLU HG2 1 1
20 35495 1 1 25 GLU HG3 H -2.314 10.922 -15.532 1.00 . A A . 25 GLU HG3 1 1
20 35496 1 1 25 GLU N N -1.611 14.231 -13.261 1.00 . A A . 25 GLU N 1 1
20 35497 1 1 25 GLU O O -4.433 14.210 -14.292 1.00 . A A . 25 GLU O 1 1
20 35498 1 1 25 GLU OE1 O -2.262 8.881 -13.969 1.00 . A A . 25 GLU OE1 1 1
20 35499 1 1 25 GLU OE2 O -4.413 9.268 -13.810 1.00 . A A . 25 GLU OE2 1 1
20 35500 1 1 26 LYS C C -5.348 14.334 -17.490 1.00 . A A . 26 LYS C 1 1
20 35501 1 1 26 LYS CA C -4.332 15.281 -16.833 1.00 . A A . 26 LYS CA 1 1
20 35502 1 1 26 LYS CB C -3.735 16.267 -17.862 1.00 . A A . 26 LYS CB 1 1
20 35503 1 1 26 LYS CD C -5.521 16.934 -19.542 1.00 . A A . 26 LYS CD 1 1
20 35504 1 1 26 LYS CE C -4.651 16.662 -20.766 1.00 . A A . 26 LYS CE 1 1
20 35505 1 1 26 LYS CG C -4.692 17.365 -18.337 1.00 . A A . 26 LYS CG 1 1
20 35506 1 1 26 LYS H H -2.433 14.340 -16.676 1.00 . A A . 26 LYS H 1 1
20 35507 1 1 26 LYS HA H -4.840 15.852 -16.064 1.00 . A A . 26 LYS HA 1 1
20 35508 1 1 26 LYS HB2 H -2.869 16.743 -17.424 1.00 . A A . 26 LYS HB2 1 1
20 35509 1 1 26 LYS HB3 H -3.417 15.707 -18.731 1.00 . A A . 26 LYS HB3 1 1
20 35510 1 1 26 LYS HD2 H -6.063 16.034 -19.294 1.00 . A A . 26 LYS HD2 1 1
20 35511 1 1 26 LYS HD3 H -6.223 17.721 -19.782 1.00 . A A . 26 LYS HD3 1 1
20 35512 1 1 26 LYS HE2 H -4.090 17.554 -21.004 1.00 . A A . 26 LYS HE2 1 1
20 35513 1 1 26 LYS HE3 H -3.966 15.857 -20.537 1.00 . A A . 26 LYS HE3 1 1
20 35514 1 1 26 LYS HG2 H -5.363 17.618 -17.529 1.00 . A A . 26 LYS HG2 1 1
20 35515 1 1 26 LYS HG3 H -4.115 18.240 -18.606 1.00 . A A . 26 LYS HG3 1 1
20 35516 1 1 26 LYS HZ1 H -6.095 17.062 -22.222 1.00 . A A . 26 LYS HZ1 1 1
20 35517 1 1 26 LYS HZ2 H -6.054 15.446 -21.719 1.00 . A A . 26 LYS HZ2 1 1
20 35518 1 1 26 LYS HZ3 H -4.853 16.044 -22.747 1.00 . A A . 26 LYS HZ3 1 1
20 35519 1 1 26 LYS N N -3.261 14.522 -16.183 1.00 . A A . 26 LYS N 1 1
20 35520 1 1 26 LYS NZ N -5.469 16.277 -21.943 1.00 . A A . 26 LYS NZ 1 1
20 35521 1 1 26 LYS O O -5.102 13.772 -18.561 1.00 . A A . 26 LYS O 1 1
20 35522 1 1 27 VAL C C -8.864 14.085 -17.507 1.00 . A A . 27 VAL C 1 1
20 35523 1 1 27 VAL CA C -7.561 13.293 -17.323 1.00 . A A . 27 VAL CA 1 1
20 35524 1 1 27 VAL CB C -7.807 12.120 -16.340 1.00 . A A . 27 VAL CB 1 1
20 35525 1 1 27 VAL CG1 C -8.823 11.135 -16.913 1.00 . A A . 27 VAL CG1 1 1
20 35526 1 1 27 VAL CG2 C -6.498 11.405 -15.998 1.00 . A A . 27 VAL CG2 1 1
20 35527 1 1 27 VAL H H -6.629 14.656 -15.995 1.00 . A A . 27 VAL H 1 1
20 35528 1 1 27 VAL HA H -7.258 12.884 -18.280 1.00 . A A . 27 VAL HA 1 1
20 35529 1 1 27 VAL HB H -8.216 12.528 -15.423 1.00 . A A . 27 VAL HB 1 1
20 35530 1 1 27 VAL HG11 H -8.996 10.340 -16.201 1.00 . A A . 27 VAL HG11 1 1
20 35531 1 1 27 VAL HG12 H -8.440 10.715 -17.833 1.00 . A A . 27 VAL HG12 1 1
20 35532 1 1 27 VAL HG13 H -9.755 11.647 -17.113 1.00 . A A . 27 VAL HG13 1 1
20 35533 1 1 27 VAL HG21 H -6.057 11.004 -16.901 1.00 . A A . 27 VAL HG21 1 1
20 35534 1 1 27 VAL HG22 H -6.695 10.597 -15.306 1.00 . A A . 27 VAL HG22 1 1
20 35535 1 1 27 VAL HG23 H -5.809 12.105 -15.545 1.00 . A A . 27 VAL HG23 1 1
20 35536 1 1 27 VAL N N -6.495 14.172 -16.839 1.00 . A A . 27 VAL N 1 1
20 35537 1 1 27 VAL O O -9.218 14.903 -16.653 1.00 . A A . 27 VAL O 1 1
20 35538 1 1 28 ASP C C -10.494 16.114 -19.104 1.00 . A A . 28 ASP C 1 1
20 35539 1 1 28 ASP CA C -10.786 14.606 -18.961 1.00 . A A . 28 ASP CA 1 1
20 35540 1 1 28 ASP CB C -11.874 14.385 -17.900 1.00 . A A . 28 ASP CB 1 1
20 35541 1 1 28 ASP CG C -12.251 12.922 -17.734 1.00 . A A . 28 ASP CG 1 1
20 35542 1 1 28 ASP H H -9.251 13.156 -19.240 1.00 . A A . 28 ASP H 1 1
20 35543 1 1 28 ASP HA H -11.144 14.233 -19.912 1.00 . A A . 28 ASP HA 1 1
20 35544 1 1 28 ASP HB2 H -11.519 14.758 -16.950 1.00 . A A . 28 ASP HB2 1 1
20 35545 1 1 28 ASP HB3 H -12.760 14.938 -18.184 1.00 . A A . 28 ASP HB3 1 1
20 35546 1 1 28 ASP N N -9.562 13.855 -18.623 1.00 . A A . 28 ASP N 1 1
20 35547 1 1 28 ASP O O -11.401 16.950 -19.054 1.00 . A A . 28 ASP O 1 1
20 35548 1 1 28 ASP OD1 O -12.984 12.390 -18.594 1.00 . A A . 28 ASP OD1 1 1
20 35549 1 1 28 ASP OD2 O -11.829 12.301 -16.736 1.00 . A A . 28 ASP OD2 1 1
20 35550 1 1 29 GLY C C -8.603 18.488 -18.005 1.00 . A A . 29 GLY C 1 1
20 35551 1 1 29 GLY CA C -8.793 17.839 -19.374 1.00 . A A . 29 GLY CA 1 1
20 35552 1 1 29 GLY H H -8.559 15.732 -19.424 1.00 . A A . 29 GLY H 1 1
20 35553 1 1 29 GLY HA2 H -7.847 17.878 -19.903 1.00 . A A . 29 GLY HA2 1 1
20 35554 1 1 29 GLY HA3 H -9.526 18.406 -19.931 1.00 . A A . 29 GLY HA3 1 1
20 35555 1 1 29 GLY N N -9.220 16.446 -19.303 1.00 . A A . 29 GLY N 1 1
20 35556 1 1 29 GLY O O -8.475 19.707 -17.901 1.00 . A A . 29 GLY O 1 1
20 35557 1 1 30 ARG C C -7.037 17.663 -15.012 1.00 . A A . 30 ARG C 1 1
20 35558 1 1 30 ARG CA C -8.365 18.175 -15.588 1.00 . A A . 30 ARG CA 1 1
20 35559 1 1 30 ARG CB C -9.519 17.742 -14.678 1.00 . A A . 30 ARG CB 1 1
20 35560 1 1 30 ARG CD C -11.956 17.957 -14.085 1.00 . A A . 30 ARG CD 1 1
20 35561 1 1 30 ARG CG C -10.891 18.211 -15.147 1.00 . A A . 30 ARG CG 1 1
20 35562 1 1 30 ARG CZ C -12.224 18.425 -11.692 1.00 . A A . 30 ARG CZ 1 1
20 35563 1 1 30 ARG H H -8.721 16.714 -17.088 1.00 . A A . 30 ARG H 1 1
20 35564 1 1 30 ARG HA H -8.334 19.256 -15.627 1.00 . A A . 30 ARG HA 1 1
20 35565 1 1 30 ARG HB2 H -9.533 16.662 -14.626 1.00 . A A . 30 ARG HB2 1 1
20 35566 1 1 30 ARG HB3 H -9.346 18.136 -13.687 1.00 . A A . 30 ARG HB3 1 1
20 35567 1 1 30 ARG HD2 H -12.913 18.287 -14.465 1.00 . A A . 30 ARG HD2 1 1
20 35568 1 1 30 ARG HD3 H -11.997 16.897 -13.880 1.00 . A A . 30 ARG HD3 1 1
20 35569 1 1 30 ARG HE H -11.005 19.398 -12.884 1.00 . A A . 30 ARG HE 1 1
20 35570 1 1 30 ARG HG2 H -10.849 19.272 -15.355 1.00 . A A . 30 ARG HG2 1 1
20 35571 1 1 30 ARG HG3 H -11.156 17.675 -16.049 1.00 . A A . 30 ARG HG3 1 1
20 35572 1 1 30 ARG HH11 H -13.285 16.868 -12.337 1.00 . A A . 30 ARG HH11 1 1
20 35573 1 1 30 ARG HH12 H -13.500 17.293 -10.674 1.00 . A A . 30 ARG HH12 1 1
20 35574 1 1 30 ARG HH21 H -11.254 19.878 -10.742 1.00 . A A . 30 ARG HH21 1 1
20 35575 1 1 30 ARG HH22 H -12.348 18.946 -9.779 1.00 . A A . 30 ARG HH22 1 1
20 35576 1 1 30 ARG N N -8.581 17.676 -16.951 1.00 . A A . 30 ARG N 1 1
20 35577 1 1 30 ARG NE N -11.662 18.674 -12.842 1.00 . A A . 30 ARG NE 1 1
20 35578 1 1 30 ARG NH1 N -13.064 17.449 -11.558 1.00 . A A . 30 ARG NH1 1 1
20 35579 1 1 30 ARG NH2 N -11.918 19.137 -10.659 1.00 . A A . 30 ARG NH2 1 1
20 35580 1 1 30 ARG O O -6.709 16.483 -15.150 1.00 . A A . 30 ARG O 1 1
20 35581 1 1 31 ASN C C -5.253 17.537 -12.356 1.00 . A A . 31 ASN C 1 1
20 35582 1 1 31 ASN CA C -5.012 18.169 -13.736 1.00 . A A . 31 ASN CA 1 1
20 35583 1 1 31 ASN CB C -4.091 19.390 -13.599 1.00 . A A . 31 ASN CB 1 1
20 35584 1 1 31 ASN CG C -3.708 19.993 -14.941 1.00 . A A . 31 ASN CG 1 1
20 35585 1 1 31 ASN H H -6.572 19.486 -14.320 1.00 . A A . 31 ASN H 1 1
20 35586 1 1 31 ASN HA H -4.529 17.439 -14.374 1.00 . A A . 31 ASN HA 1 1
20 35587 1 1 31 ASN HB2 H -4.599 20.148 -13.018 1.00 . A A . 31 ASN HB2 1 1
20 35588 1 1 31 ASN HB3 H -3.186 19.097 -13.084 1.00 . A A . 31 ASN HB3 1 1
20 35589 1 1 31 ASN HD21 H -1.954 20.559 -14.214 1.00 . A A . 31 ASN HD21 1 1
20 35590 1 1 31 ASN HD22 H -2.258 20.972 -15.862 1.00 . A A . 31 ASN HD22 1 1
20 35591 1 1 31 ASN N N -6.279 18.550 -14.369 1.00 . A A . 31 ASN N 1 1
20 35592 1 1 31 ASN ND2 N -2.520 20.560 -15.014 1.00 . A A . 31 ASN ND2 1 1
20 35593 1 1 31 ASN O O -5.548 18.232 -11.380 1.00 . A A . 31 ASN O 1 1
20 35594 1 1 31 ASN OD1 O -4.468 19.949 -15.904 1.00 . A A . 31 ASN OD1 1 1
20 35595 1 1 32 LEU C C -3.998 15.128 -10.380 1.00 . A A . 32 LEU C 1 1
20 35596 1 1 32 LEU CA C -5.346 15.473 -11.038 1.00 . A A . 32 LEU CA 1 1
20 35597 1 1 32 LEU CB C -6.134 14.185 -11.328 1.00 . A A . 32 LEU CB 1 1
20 35598 1 1 32 LEU CD1 C -8.097 13.032 -12.422 1.00 . A A . 32 LEU CD1 1 1
20 35599 1 1 32 LEU CD2 C -8.431 15.235 -11.250 1.00 . A A . 32 LEU CD2 1 1
20 35600 1 1 32 LEU CG C -7.468 14.381 -12.075 1.00 . A A . 32 LEU CG 1 1
20 35601 1 1 32 LEU H H -4.937 15.715 -13.107 1.00 . A A . 32 LEU H 1 1
20 35602 1 1 32 LEU HA H -5.920 16.094 -10.364 1.00 . A A . 32 LEU HA 1 1
20 35603 1 1 32 LEU HB2 H -5.506 13.528 -11.918 1.00 . A A . 32 LEU HB2 1 1
20 35604 1 1 32 LEU HB3 H -6.345 13.699 -10.386 1.00 . A A . 32 LEU HB3 1 1
20 35605 1 1 32 LEU HD11 H -7.430 12.473 -13.062 1.00 . A A . 32 LEU HD11 1 1
20 35606 1 1 32 LEU HD12 H -9.034 13.192 -12.939 1.00 . A A . 32 LEU HD12 1 1
20 35607 1 1 32 LEU HD13 H -8.279 12.471 -11.517 1.00 . A A . 32 LEU HD13 1 1
20 35608 1 1 32 LEU HD21 H -9.357 15.365 -11.793 1.00 . A A . 32 LEU HD21 1 1
20 35609 1 1 32 LEU HD22 H -7.986 16.202 -11.066 1.00 . A A . 32 LEU HD22 1 1
20 35610 1 1 32 LEU HD23 H -8.634 14.746 -10.308 1.00 . A A . 32 LEU HD23 1 1
20 35611 1 1 32 LEU HG H -7.275 14.900 -13.004 1.00 . A A . 32 LEU HG 1 1
20 35612 1 1 32 LEU N N -5.147 16.215 -12.290 1.00 . A A . 32 LEU N 1 1
20 35613 1 1 32 LEU O O -2.956 15.145 -11.033 1.00 . A A . 32 LEU O 1 1
20 35614 1 1 33 ARG C C -2.953 12.999 -7.776 1.00 . A A . 33 ARG C 1 1
20 35615 1 1 33 ARG CA C -2.796 14.409 -8.370 1.00 . A A . 33 ARG CA 1 1
20 35616 1 1 33 ARG CB C -2.449 15.408 -7.255 1.00 . A A . 33 ARG CB 1 1
20 35617 1 1 33 ARG CD C -1.664 17.733 -6.640 1.00 . A A . 33 ARG CD 1 1
20 35618 1 1 33 ARG CG C -2.208 16.834 -7.748 1.00 . A A . 33 ARG CG 1 1
20 35619 1 1 33 ARG CZ C 0.000 17.269 -4.903 1.00 . A A . 33 ARG CZ 1 1
20 35620 1 1 33 ARG H H -4.861 14.880 -8.590 1.00 . A A . 33 ARG H 1 1
20 35621 1 1 33 ARG HA H -1.983 14.391 -9.087 1.00 . A A . 33 ARG HA 1 1
20 35622 1 1 33 ARG HB2 H -3.263 15.430 -6.544 1.00 . A A . 33 ARG HB2 1 1
20 35623 1 1 33 ARG HB3 H -1.554 15.069 -6.751 1.00 . A A . 33 ARG HB3 1 1
20 35624 1 1 33 ARG HD2 H -1.555 18.735 -7.026 1.00 . A A . 33 ARG HD2 1 1
20 35625 1 1 33 ARG HD3 H -2.366 17.739 -5.816 1.00 . A A . 33 ARG HD3 1 1
20 35626 1 1 33 ARG HE H 0.274 16.941 -6.821 1.00 . A A . 33 ARG HE 1 1
20 35627 1 1 33 ARG HG2 H -1.493 16.808 -8.558 1.00 . A A . 33 ARG HG2 1 1
20 35628 1 1 33 ARG HG3 H -3.143 17.244 -8.105 1.00 . A A . 33 ARG HG3 1 1
20 35629 1 1 33 ARG HH11 H -1.668 18.120 -4.230 1.00 . A A . 33 ARG HH11 1 1
20 35630 1 1 33 ARG HH12 H -0.488 17.721 -3.025 1.00 . A A . 33 ARG HH12 1 1
20 35631 1 1 33 ARG HH21 H 1.782 16.474 -5.275 1.00 . A A . 33 ARG HH21 1 1
20 35632 1 1 33 ARG HH22 H 1.433 16.796 -3.610 1.00 . A A . 33 ARG HH22 1 1
20 35633 1 1 33 ARG N N -4.015 14.823 -9.084 1.00 . A A . 33 ARG N 1 1
20 35634 1 1 33 ARG NE N -0.362 17.273 -6.157 1.00 . A A . 33 ARG NE 1 1
20 35635 1 1 33 ARG NH1 N -0.779 17.742 -3.984 1.00 . A A . 33 ARG NH1 1 1
20 35636 1 1 33 ARG NH2 N 1.163 16.815 -4.573 1.00 . A A . 33 ARG NH2 1 1
20 35637 1 1 33 ARG O O -3.921 12.724 -7.064 1.00 . A A . 33 ARG O 1 1
20 35638 1 1 34 ASN C C -0.708 10.266 -6.991 1.00 . A A . 34 ASN C 1 1
20 35639 1 1 34 ASN CA C -2.054 10.725 -7.577 1.00 . A A . 34 ASN CA 1 1
20 35640 1 1 34 ASN CB C -2.480 9.776 -8.710 1.00 . A A . 34 ASN CB 1 1
20 35641 1 1 34 ASN CG C -1.408 9.615 -9.779 1.00 . A A . 34 ASN CG 1 1
20 35642 1 1 34 ASN H H -1.231 12.400 -8.606 1.00 . A A . 34 ASN H 1 1
20 35643 1 1 34 ASN HA H -2.797 10.681 -6.791 1.00 . A A . 34 ASN HA 1 1
20 35644 1 1 34 ASN HB2 H -2.693 8.802 -8.293 1.00 . A A . 34 ASN HB2 1 1
20 35645 1 1 34 ASN HB3 H -3.374 10.164 -9.177 1.00 . A A . 34 ASN HB3 1 1
20 35646 1 1 34 ASN HD21 H -2.103 11.173 -10.778 1.00 . A A . 34 ASN HD21 1 1
20 35647 1 1 34 ASN HD22 H -0.730 10.382 -11.467 1.00 . A A . 34 ASN HD22 1 1
20 35648 1 1 34 ASN N N -1.996 12.113 -8.062 1.00 . A A . 34 ASN N 1 1
20 35649 1 1 34 ASN ND2 N -1.417 10.476 -10.774 1.00 . A A . 34 ASN ND2 1 1
20 35650 1 1 34 ASN O O 0.338 10.867 -7.248 1.00 . A A . 34 ASN O 1 1
20 35651 1 1 34 ASN OD1 O -0.577 8.716 -9.709 1.00 . A A . 34 ASN OD1 1 1
20 35652 1 1 35 TYR C C 0.557 7.106 -6.126 1.00 . A A . 35 TYR C 1 1
20 35653 1 1 35 TYR CA C 0.448 8.560 -5.647 1.00 . A A . 35 TYR CA 1 1
20 35654 1 1 35 TYR CB C 0.430 8.588 -4.110 1.00 . A A . 35 TYR CB 1 1
20 35655 1 1 35 TYR CD1 C -0.392 10.883 -3.399 1.00 . A A . 35 TYR CD1 1 1
20 35656 1 1 35 TYR CD2 C 1.901 10.335 -3.029 1.00 . A A . 35 TYR CD2 1 1
20 35657 1 1 35 TYR CE1 C -0.185 12.134 -2.843 1.00 . A A . 35 TYR CE1 1 1
20 35658 1 1 35 TYR CE2 C 2.114 11.581 -2.472 1.00 . A A . 35 TYR CE2 1 1
20 35659 1 1 35 TYR CG C 0.648 9.963 -3.504 1.00 . A A . 35 TYR CG 1 1
20 35660 1 1 35 TYR CZ C 1.070 12.476 -2.380 1.00 . A A . 35 TYR CZ 1 1
20 35661 1 1 35 TYR H H -1.633 8.830 -5.953 1.00 . A A . 35 TYR H 1 1
20 35662 1 1 35 TYR HA H 1.312 9.109 -6.000 1.00 . A A . 35 TYR HA 1 1
20 35663 1 1 35 TYR HB2 H -0.526 8.222 -3.764 1.00 . A A . 35 TYR HB2 1 1
20 35664 1 1 35 TYR HB3 H 1.208 7.934 -3.737 1.00 . A A . 35 TYR HB3 1 1
20 35665 1 1 35 TYR HD1 H -1.373 10.612 -3.762 1.00 . A A . 35 TYR HD1 1 1
20 35666 1 1 35 TYR HD2 H 2.721 9.633 -3.101 1.00 . A A . 35 TYR HD2 1 1
20 35667 1 1 35 TYR HE1 H -1.004 12.835 -2.771 1.00 . A A . 35 TYR HE1 1 1
20 35668 1 1 35 TYR HE2 H 3.098 11.848 -2.111 1.00 . A A . 35 TYR HE2 1 1
20 35669 1 1 35 TYR HH H 0.550 13.956 -1.262 1.00 . A A . 35 TYR HH 1 1
20 35670 1 1 35 TYR N N -0.756 9.201 -6.190 1.00 . A A . 35 TYR N 1 1
20 35671 1 1 35 TYR O O -0.362 6.312 -5.936 1.00 . A A . 35 TYR O 1 1
20 35672 1 1 35 TYR OH O 1.289 13.721 -1.832 1.00 . A A . 35 TYR OH 1 1
20 35673 1 1 36 THR C C 3.115 4.792 -6.390 1.00 . A A . 36 THR C 1 1
20 35674 1 1 36 THR CA C 1.937 5.377 -7.177 1.00 . A A . 36 THR CA 1 1
20 35675 1 1 36 THR CB C 2.240 5.309 -8.694 1.00 . A A . 36 THR CB 1 1
20 35676 1 1 36 THR CG2 C 2.478 3.871 -9.150 1.00 . A A . 36 THR CG2 1 1
20 35677 1 1 36 THR H H 2.360 7.447 -6.919 1.00 . A A . 36 THR H 1 1
20 35678 1 1 36 THR HA H 1.049 4.790 -6.979 1.00 . A A . 36 THR HA 1 1
20 35679 1 1 36 THR HB H 3.133 5.888 -8.895 1.00 . A A . 36 THR HB 1 1
20 35680 1 1 36 THR HG1 H 0.895 6.722 -9.048 1.00 . A A . 36 THR HG1 1 1
20 35681 1 1 36 THR HG21 H 3.296 3.444 -8.588 1.00 . A A . 36 THR HG21 1 1
20 35682 1 1 36 THR HG22 H 2.723 3.863 -10.202 1.00 . A A . 36 THR HG22 1 1
20 35683 1 1 36 THR HG23 H 1.583 3.287 -8.986 1.00 . A A . 36 THR HG23 1 1
20 35684 1 1 36 THR N N 1.681 6.761 -6.748 1.00 . A A . 36 THR N 1 1
20 35685 1 1 36 THR O O 4.265 5.167 -6.614 1.00 . A A . 36 THR O 1 1
20 35686 1 1 36 THR OG1 O 1.143 5.873 -9.438 1.00 . A A . 36 THR OG1 1 1
20 35687 1 1 37 LEU C C 3.778 1.838 -4.363 1.00 . A A . 37 LEU C 1 1
20 35688 1 1 37 LEU CA C 3.830 3.372 -4.519 1.00 . A A . 37 LEU CA 1 1
20 35689 1 1 37 LEU CB C 3.598 4.041 -3.152 1.00 . A A . 37 LEU CB 1 1
20 35690 1 1 37 LEU CD1 C 3.211 6.127 -1.781 1.00 . A A . 37 LEU CD1 1 1
20 35691 1 1 37 LEU CD2 C 4.892 6.157 -3.643 1.00 . A A . 37 LEU CD2 1 1
20 35692 1 1 37 LEU CG C 3.562 5.582 -3.161 1.00 . A A . 37 LEU CG 1 1
20 35693 1 1 37 LEU H H 1.912 3.500 -5.440 1.00 . A A . 37 LEU H 1 1
20 35694 1 1 37 LEU HA H 4.808 3.653 -4.885 1.00 . A A . 37 LEU HA 1 1
20 35695 1 1 37 LEU HB2 H 2.655 3.684 -2.758 1.00 . A A . 37 LEU HB2 1 1
20 35696 1 1 37 LEU HB3 H 4.387 3.727 -2.481 1.00 . A A . 37 LEU HB3 1 1
20 35697 1 1 37 LEU HD11 H 2.241 5.755 -1.482 1.00 . A A . 37 LEU HD11 1 1
20 35698 1 1 37 LEU HD12 H 3.186 7.207 -1.815 1.00 . A A . 37 LEU HD12 1 1
20 35699 1 1 37 LEU HD13 H 3.955 5.807 -1.066 1.00 . A A . 37 LEU HD13 1 1
20 35700 1 1 37 LEU HD21 H 5.103 5.793 -4.637 1.00 . A A . 37 LEU HD21 1 1
20 35701 1 1 37 LEU HD22 H 5.684 5.849 -2.974 1.00 . A A . 37 LEU HD22 1 1
20 35702 1 1 37 LEU HD23 H 4.835 7.235 -3.661 1.00 . A A . 37 LEU HD23 1 1
20 35703 1 1 37 LEU HG H 2.792 5.908 -3.848 1.00 . A A . 37 LEU HG 1 1
20 35704 1 1 37 LEU N N 2.824 3.863 -5.477 1.00 . A A . 37 LEU N 1 1
20 35705 1 1 37 LEU O O 2.725 1.221 -4.537 1.00 . A A . 37 LEU O 1 1
20 35706 1 1 38 PRO C C 4.359 -0.690 -2.463 1.00 . A A . 38 PRO C 1 1
20 35707 1 1 38 PRO CA C 4.980 -0.255 -3.806 1.00 . A A . 38 PRO CA 1 1
20 35708 1 1 38 PRO CB C 6.485 -0.549 -3.832 1.00 . A A . 38 PRO CB 1 1
20 35709 1 1 38 PRO CD C 6.245 1.840 -3.852 1.00 . A A . 38 PRO CD 1 1
20 35710 1 1 38 PRO CG C 7.120 0.715 -3.355 1.00 . A A . 38 PRO CG 1 1
20 35711 1 1 38 PRO HA H 4.494 -0.792 -4.609 1.00 . A A . 38 PRO HA 1 1
20 35712 1 1 38 PRO HB2 H 6.708 -1.382 -3.177 1.00 . A A . 38 PRO HB2 1 1
20 35713 1 1 38 PRO HB3 H 6.791 -0.789 -4.842 1.00 . A A . 38 PRO HB3 1 1
20 35714 1 1 38 PRO HD2 H 6.196 2.633 -3.118 1.00 . A A . 38 PRO HD2 1 1
20 35715 1 1 38 PRO HD3 H 6.616 2.221 -4.794 1.00 . A A . 38 PRO HD3 1 1
20 35716 1 1 38 PRO HG2 H 7.159 0.722 -2.273 1.00 . A A . 38 PRO HG2 1 1
20 35717 1 1 38 PRO HG3 H 8.117 0.803 -3.764 1.00 . A A . 38 PRO HG3 1 1
20 35718 1 1 38 PRO N N 4.921 1.201 -4.029 1.00 . A A . 38 PRO N 1 1
20 35719 1 1 38 PRO O O 4.377 0.055 -1.479 1.00 . A A . 38 PRO O 1 1
20 35720 1 1 39 ALA C C 3.268 -3.974 -1.167 1.00 . A A . 39 ALA C 1 1
20 35721 1 1 39 ALA CA C 3.165 -2.440 -1.224 1.00 . A A . 39 ALA CA 1 1
20 35722 1 1 39 ALA CB C 1.703 -2.004 -1.177 1.00 . A A . 39 ALA CB 1 1
20 35723 1 1 39 ALA H H 3.853 -2.464 -3.231 1.00 . A A . 39 ALA H 1 1
20 35724 1 1 39 ALA HA H 3.669 -2.025 -0.360 1.00 . A A . 39 ALA HA 1 1
20 35725 1 1 39 ALA HB1 H 1.241 -2.381 -0.275 1.00 . A A . 39 ALA HB1 1 1
20 35726 1 1 39 ALA HB2 H 1.180 -2.393 -2.040 1.00 . A A . 39 ALA HB2 1 1
20 35727 1 1 39 ALA HB3 H 1.647 -0.925 -1.182 1.00 . A A . 39 ALA HB3 1 1
20 35728 1 1 39 ALA N N 3.812 -1.905 -2.428 1.00 . A A . 39 ALA N 1 1
20 35729 1 1 39 ALA O O 3.299 -4.637 -2.199 1.00 . A A . 39 ALA O 1 1
20 35730 1 1 40 TYR C C 2.282 -6.499 1.127 1.00 . A A . 40 TYR C 1 1
20 35731 1 1 40 TYR CA C 3.418 -5.990 0.227 1.00 . A A . 40 TYR CA 1 1
20 35732 1 1 40 TYR CB C 4.769 -6.361 0.860 1.00 . A A . 40 TYR CB 1 1
20 35733 1 1 40 TYR CD1 C 6.463 -4.521 0.445 1.00 . A A . 40 TYR CD1 1 1
20 35734 1 1 40 TYR CD2 C 6.635 -6.512 -0.856 1.00 . A A . 40 TYR CD2 1 1
20 35735 1 1 40 TYR CE1 C 7.562 -3.994 -0.207 1.00 . A A . 40 TYR CE1 1 1
20 35736 1 1 40 TYR CE2 C 7.737 -5.990 -1.510 1.00 . A A . 40 TYR CE2 1 1
20 35737 1 1 40 TYR CG C 5.978 -5.789 0.135 1.00 . A A . 40 TYR CG 1 1
20 35738 1 1 40 TYR CZ C 8.195 -4.731 -1.183 1.00 . A A . 40 TYR CZ 1 1
20 35739 1 1 40 TYR H H 3.324 -3.948 0.832 1.00 . A A . 40 TYR H 1 1
20 35740 1 1 40 TYR HA H 3.339 -6.463 -0.742 1.00 . A A . 40 TYR HA 1 1
20 35741 1 1 40 TYR HB2 H 4.794 -5.996 1.878 1.00 . A A . 40 TYR HB2 1 1
20 35742 1 1 40 TYR HB3 H 4.867 -7.438 0.872 1.00 . A A . 40 TYR HB3 1 1
20 35743 1 1 40 TYR HD1 H 5.966 -3.944 1.209 1.00 . A A . 40 TYR HD1 1 1
20 35744 1 1 40 TYR HD2 H 6.275 -7.498 -1.115 1.00 . A A . 40 TYR HD2 1 1
20 35745 1 1 40 TYR HE1 H 7.921 -3.008 0.052 1.00 . A A . 40 TYR HE1 1 1
20 35746 1 1 40 TYR HE2 H 8.232 -6.567 -2.278 1.00 . A A . 40 TYR HE2 1 1
20 35747 1 1 40 TYR HH H 9.873 -3.784 -1.186 1.00 . A A . 40 TYR HH 1 1
20 35748 1 1 40 TYR N N 3.329 -4.530 0.041 1.00 . A A . 40 TYR N 1 1
20 35749 1 1 40 TYR O O 1.827 -5.782 2.015 1.00 . A A . 40 TYR O 1 1
20 35750 1 1 40 TYR OH O 9.293 -4.210 -1.830 1.00 . A A . 40 TYR OH 1 1
20 35751 1 1 41 ASP C C 1.449 -9.037 2.969 1.00 . A A . 41 ASP C 1 1
20 35752 1 1 41 ASP CA C 0.793 -8.329 1.768 1.00 . A A . 41 ASP CA 1 1
20 35753 1 1 41 ASP CB C -0.072 -9.313 0.967 1.00 . A A . 41 ASP CB 1 1
20 35754 1 1 41 ASP CG C 0.643 -10.622 0.687 1.00 . A A . 41 ASP CG 1 1
20 35755 1 1 41 ASP H H 2.174 -8.246 0.146 1.00 . A A . 41 ASP H 1 1
20 35756 1 1 41 ASP HA H 0.166 -7.531 2.141 1.00 . A A . 41 ASP HA 1 1
20 35757 1 1 41 ASP HB2 H -0.974 -9.525 1.525 1.00 . A A . 41 ASP HB2 1 1
20 35758 1 1 41 ASP HB3 H -0.342 -8.862 0.022 1.00 . A A . 41 ASP HB3 1 1
20 35759 1 1 41 ASP N N 1.821 -7.729 0.903 1.00 . A A . 41 ASP N 1 1
20 35760 1 1 41 ASP O O 2.654 -8.910 3.182 1.00 . A A . 41 ASP O 1 1
20 35761 1 1 41 ASP OD1 O 1.685 -10.599 0.004 1.00 . A A . 41 ASP OD1 1 1
20 35762 1 1 41 ASP OD2 O 0.166 -11.677 1.157 1.00 . A A . 41 ASP OD2 1 1
20 35763 1 1 42 GLU C C 2.353 -11.460 4.554 1.00 . A A . 42 GLU C 1 1
20 35764 1 1 42 GLU CA C 1.210 -10.491 4.921 1.00 . A A . 42 GLU CA 1 1
20 35765 1 1 42 GLU CB C 0.103 -11.241 5.682 1.00 . A A . 42 GLU CB 1 1
20 35766 1 1 42 GLU CD C -1.527 -13.184 5.728 1.00 . A A . 42 GLU CD 1 1
20 35767 1 1 42 GLU CG C -0.607 -12.321 4.872 1.00 . A A . 42 GLU CG 1 1
20 35768 1 1 42 GLU H H -0.278 -9.897 3.514 1.00 . A A . 42 GLU H 1 1
20 35769 1 1 42 GLU HA H 1.616 -9.729 5.575 1.00 . A A . 42 GLU HA 1 1
20 35770 1 1 42 GLU HB2 H 0.541 -11.706 6.553 1.00 . A A . 42 GLU HB2 1 1
20 35771 1 1 42 GLU HB3 H -0.639 -10.523 6.009 1.00 . A A . 42 GLU HB3 1 1
20 35772 1 1 42 GLU HG2 H -1.195 -11.847 4.098 1.00 . A A . 42 GLU HG2 1 1
20 35773 1 1 42 GLU HG3 H 0.139 -12.957 4.414 1.00 . A A . 42 GLU HG3 1 1
20 35774 1 1 42 GLU N N 0.670 -9.799 3.739 1.00 . A A . 42 GLU N 1 1
20 35775 1 1 42 GLU O O 3.276 -11.670 5.348 1.00 . A A . 42 GLU O 1 1
20 35776 1 1 42 GLU OE1 O -2.683 -12.780 5.969 1.00 . A A . 42 GLU OE1 1 1
20 35777 1 1 42 GLU OE2 O -1.095 -14.273 6.167 1.00 . A A . 42 GLU OE2 1 1
20 35778 1 1 43 ASP C C 4.573 -12.134 2.374 1.00 . A A . 43 ASP C 1 1
20 35779 1 1 43 ASP CA C 3.358 -12.935 2.877 1.00 . A A . 43 ASP CA 1 1
20 35780 1 1 43 ASP CB C 2.828 -13.840 1.759 1.00 . A A . 43 ASP CB 1 1
20 35781 1 1 43 ASP CG C 3.881 -14.811 1.250 1.00 . A A . 43 ASP CG 1 1
20 35782 1 1 43 ASP H H 1.514 -11.879 2.780 1.00 . A A . 43 ASP H 1 1
20 35783 1 1 43 ASP HA H 3.669 -13.554 3.709 1.00 . A A . 43 ASP HA 1 1
20 35784 1 1 43 ASP HB2 H 1.988 -14.410 2.131 1.00 . A A . 43 ASP HB2 1 1
20 35785 1 1 43 ASP HB3 H 2.496 -13.226 0.933 1.00 . A A . 43 ASP HB3 1 1
20 35786 1 1 43 ASP N N 2.292 -12.044 3.355 1.00 . A A . 43 ASP N 1 1
20 35787 1 1 43 ASP O O 5.715 -12.589 2.472 1.00 . A A . 43 ASP O 1 1
20 35788 1 1 43 ASP OD1 O 4.072 -15.878 1.874 1.00 . A A . 43 ASP OD1 1 1
20 35789 1 1 43 ASP OD2 O 4.525 -14.515 0.223 1.00 . A A . 43 ASP OD2 1 1
20 35790 1 1 44 GLY C C 5.560 -10.099 -0.169 1.00 . A A . 44 GLY C 1 1
20 35791 1 1 44 GLY CA C 5.408 -10.094 1.352 1.00 . A A . 44 GLY CA 1 1
20 35792 1 1 44 GLY H H 3.393 -10.631 1.774 1.00 . A A . 44 GLY H 1 1
20 35793 1 1 44 GLY HA2 H 5.226 -9.080 1.676 1.00 . A A . 44 GLY HA2 1 1
20 35794 1 1 44 GLY HA3 H 6.338 -10.431 1.790 1.00 . A A . 44 GLY HA3 1 1
20 35795 1 1 44 GLY N N 4.322 -10.941 1.837 1.00 . A A . 44 GLY N 1 1
20 35796 1 1 44 GLY O O 6.649 -9.840 -0.688 1.00 . A A . 44 GLY O 1 1
20 35797 1 1 45 VAL C C 4.564 -8.891 -2.853 1.00 . A A . 45 VAL C 1 1
20 35798 1 1 45 VAL CA C 4.488 -10.343 -2.354 1.00 . A A . 45 VAL CA 1 1
20 35799 1 1 45 VAL CB C 3.230 -11.026 -2.949 1.00 . A A . 45 VAL CB 1 1
20 35800 1 1 45 VAL CG1 C 3.256 -10.989 -4.478 1.00 . A A . 45 VAL CG1 1 1
20 35801 1 1 45 VAL CG2 C 3.102 -12.462 -2.440 1.00 . A A . 45 VAL CG2 1 1
20 35802 1 1 45 VAL H H 3.646 -10.641 -0.422 1.00 . A A . 45 VAL H 1 1
20 35803 1 1 45 VAL HA H 5.361 -10.880 -2.698 1.00 . A A . 45 VAL HA 1 1
20 35804 1 1 45 VAL HB H 2.360 -10.474 -2.618 1.00 . A A . 45 VAL HB 1 1
20 35805 1 1 45 VAL HG11 H 3.293 -9.962 -4.814 1.00 . A A . 45 VAL HG11 1 1
20 35806 1 1 45 VAL HG12 H 2.365 -11.461 -4.866 1.00 . A A . 45 VAL HG12 1 1
20 35807 1 1 45 VAL HG13 H 4.129 -11.517 -4.838 1.00 . A A . 45 VAL HG13 1 1
20 35808 1 1 45 VAL HG21 H 3.038 -12.458 -1.360 1.00 . A A . 45 VAL HG21 1 1
20 35809 1 1 45 VAL HG22 H 3.966 -13.035 -2.746 1.00 . A A . 45 VAL HG22 1 1
20 35810 1 1 45 VAL HG23 H 2.210 -12.914 -2.849 1.00 . A A . 45 VAL HG23 1 1
20 35811 1 1 45 VAL N N 4.477 -10.390 -0.887 1.00 . A A . 45 VAL N 1 1
20 35812 1 1 45 VAL O O 3.843 -8.019 -2.365 1.00 . A A . 45 VAL O 1 1
20 35813 1 1 46 LYS C C 4.497 -6.765 -5.192 1.00 . A A . 46 LYS C 1 1
20 35814 1 1 46 LYS CA C 5.660 -7.267 -4.317 1.00 . A A . 46 LYS CA 1 1
20 35815 1 1 46 LYS CB C 6.982 -7.168 -5.095 1.00 . A A . 46 LYS CB 1 1
20 35816 1 1 46 LYS CD C 8.660 -5.659 -6.260 1.00 . A A . 46 LYS CD 1 1
20 35817 1 1 46 LYS CE C 8.961 -4.234 -6.712 1.00 . A A . 46 LYS CE 1 1
20 35818 1 1 46 LYS CG C 7.319 -5.743 -5.537 1.00 . A A . 46 LYS CG 1 1
20 35819 1 1 46 LYS H H 5.950 -9.372 -4.216 1.00 . A A . 46 LYS H 1 1
20 35820 1 1 46 LYS HA H 5.732 -6.623 -3.449 1.00 . A A . 46 LYS HA 1 1
20 35821 1 1 46 LYS HB2 H 7.786 -7.531 -4.468 1.00 . A A . 46 LYS HB2 1 1
20 35822 1 1 46 LYS HB3 H 6.919 -7.791 -5.976 1.00 . A A . 46 LYS HB3 1 1
20 35823 1 1 46 LYS HD2 H 9.441 -5.988 -5.590 1.00 . A A . 46 LYS HD2 1 1
20 35824 1 1 46 LYS HD3 H 8.633 -6.305 -7.128 1.00 . A A . 46 LYS HD3 1 1
20 35825 1 1 46 LYS HE2 H 8.184 -3.911 -7.389 1.00 . A A . 46 LYS HE2 1 1
20 35826 1 1 46 LYS HE3 H 8.970 -3.588 -5.845 1.00 . A A . 46 LYS HE3 1 1
20 35827 1 1 46 LYS HG2 H 6.544 -5.392 -6.203 1.00 . A A . 46 LYS HG2 1 1
20 35828 1 1 46 LYS HG3 H 7.353 -5.107 -4.661 1.00 . A A . 46 LYS HG3 1 1
20 35829 1 1 46 LYS HZ1 H 10.411 -3.168 -7.761 1.00 . A A . 46 LYS HZ1 1 1
20 35830 1 1 46 LYS HZ2 H 10.304 -4.799 -8.203 1.00 . A A . 46 LYS HZ2 1 1
20 35831 1 1 46 LYS HZ3 H 11.043 -4.361 -6.743 1.00 . A A . 46 LYS HZ3 1 1
20 35832 1 1 46 LYS N N 5.440 -8.632 -3.824 1.00 . A A . 46 LYS N 1 1
20 35833 1 1 46 LYS NZ N 10.272 -4.134 -7.401 1.00 . A A . 46 LYS NZ 1 1
20 35834 1 1 46 LYS O O 4.319 -7.196 -6.335 1.00 . A A . 46 LYS O 1 1
20 35835 1 1 47 LYS C C 2.990 -3.686 -5.562 1.00 . A A . 47 LYS C 1 1
20 35836 1 1 47 LYS CA C 2.637 -5.170 -5.359 1.00 . A A . 47 LYS CA 1 1
20 35837 1 1 47 LYS CB C 1.321 -5.279 -4.561 1.00 . A A . 47 LYS CB 1 1
20 35838 1 1 47 LYS CD C 0.404 -7.485 -5.429 1.00 . A A . 47 LYS CD 1 1
20 35839 1 1 47 LYS CE C -0.896 -6.900 -5.979 1.00 . A A . 47 LYS CE 1 1
20 35840 1 1 47 LYS CG C 0.911 -6.710 -4.212 1.00 . A A . 47 LYS CG 1 1
20 35841 1 1 47 LYS H H 3.860 -5.623 -3.691 1.00 . A A . 47 LYS H 1 1
20 35842 1 1 47 LYS HA H 2.514 -5.645 -6.323 1.00 . A A . 47 LYS HA 1 1
20 35843 1 1 47 LYS HB2 H 1.432 -4.728 -3.638 1.00 . A A . 47 LYS HB2 1 1
20 35844 1 1 47 LYS HB3 H 0.526 -4.829 -5.139 1.00 . A A . 47 LYS HB3 1 1
20 35845 1 1 47 LYS HD2 H 1.156 -7.450 -6.204 1.00 . A A . 47 LYS HD2 1 1
20 35846 1 1 47 LYS HD3 H 0.233 -8.515 -5.141 1.00 . A A . 47 LYS HD3 1 1
20 35847 1 1 47 LYS HE2 H -1.626 -6.859 -5.183 1.00 . A A . 47 LYS HE2 1 1
20 35848 1 1 47 LYS HE3 H -0.703 -5.901 -6.341 1.00 . A A . 47 LYS HE3 1 1
20 35849 1 1 47 LYS HG2 H 1.768 -7.228 -3.806 1.00 . A A . 47 LYS HG2 1 1
20 35850 1 1 47 LYS HG3 H 0.128 -6.677 -3.467 1.00 . A A . 47 LYS HG3 1 1
20 35851 1 1 47 LYS HZ1 H -2.308 -7.273 -7.471 1.00 . A A . 47 LYS HZ1 1 1
20 35852 1 1 47 LYS HZ2 H -1.685 -8.673 -6.754 1.00 . A A . 47 LYS HZ2 1 1
20 35853 1 1 47 LYS HZ3 H -0.748 -7.797 -7.855 1.00 . A A . 47 LYS HZ3 1 1
20 35854 1 1 47 LYS N N 3.715 -5.849 -4.634 1.00 . A A . 47 LYS N 1 1
20 35855 1 1 47 LYS NZ N -1.448 -7.716 -7.092 1.00 . A A . 47 LYS NZ 1 1
20 35856 1 1 47 LYS O O 3.904 -3.164 -4.920 1.00 . A A . 47 LYS O 1 1
20 35857 1 1 48 GLN C C 1.060 -0.896 -6.815 1.00 . A A . 48 GLN C 1 1
20 35858 1 1 48 GLN CA C 2.434 -1.560 -6.632 1.00 . A A . 48 GLN CA 1 1
20 35859 1 1 48 GLN CB C 3.362 -1.255 -7.819 1.00 . A A . 48 GLN CB 1 1
20 35860 1 1 48 GLN CD C 4.902 0.454 -8.893 1.00 . A A . 48 GLN CD 1 1
20 35861 1 1 48 GLN CG C 3.741 0.220 -7.939 1.00 . A A . 48 GLN CG 1 1
20 35862 1 1 48 GLN H H 1.621 -3.489 -7.004 1.00 . A A . 48 GLN H 1 1
20 35863 1 1 48 GLN HA H 2.884 -1.165 -5.729 1.00 . A A . 48 GLN HA 1 1
20 35864 1 1 48 GLN HB2 H 4.271 -1.831 -7.707 1.00 . A A . 48 GLN HB2 1 1
20 35865 1 1 48 GLN HB3 H 2.869 -1.556 -8.733 1.00 . A A . 48 GLN HB3 1 1
20 35866 1 1 48 GLN HE21 H 3.660 0.689 -10.418 1.00 . A A . 48 GLN HE21 1 1
20 35867 1 1 48 GLN HE22 H 5.345 0.836 -10.776 1.00 . A A . 48 GLN HE22 1 1
20 35868 1 1 48 GLN HG2 H 2.883 0.772 -8.299 1.00 . A A . 48 GLN HG2 1 1
20 35869 1 1 48 GLN HG3 H 4.019 0.589 -6.962 1.00 . A A . 48 GLN HG3 1 1
20 35870 1 1 48 GLN N N 2.273 -3.008 -6.451 1.00 . A A . 48 GLN N 1 1
20 35871 1 1 48 GLN NE2 N 4.606 0.681 -10.155 1.00 . A A . 48 GLN NE2 1 1
20 35872 1 1 48 GLN O O 0.369 -1.127 -7.812 1.00 . A A . 48 GLN O 1 1
20 35873 1 1 48 GLN OE1 O 6.062 0.429 -8.493 1.00 . A A . 48 GLN OE1 1 1
20 35874 1 1 49 ILE C C -0.688 1.989 -6.108 1.00 . A A . 49 ILE C 1 1
20 35875 1 1 49 ILE CA C -0.679 0.486 -5.773 1.00 . A A . 49 ILE CA 1 1
20 35876 1 1 49 ILE CB C -1.286 0.270 -4.358 1.00 . A A . 49 ILE CB 1 1
20 35877 1 1 49 ILE CD1 C -1.968 -1.541 -2.674 1.00 . A A . 49 ILE CD1 1 1
20 35878 1 1 49 ILE CG1 C -1.433 -1.235 -4.059 1.00 . A A . 49 ILE CG1 1 1
20 35879 1 1 49 ILE CG2 C -2.626 0.992 -4.208 1.00 . A A . 49 ILE CG2 1 1
20 35880 1 1 49 ILE H H 1.310 0.139 -5.128 1.00 . A A . 49 ILE H 1 1
20 35881 1 1 49 ILE HA H -1.302 -0.037 -6.486 1.00 . A A . 49 ILE HA 1 1
20 35882 1 1 49 ILE HB H -0.601 0.700 -3.639 1.00 . A A . 49 ILE HB 1 1
20 35883 1 1 49 ILE HD11 H -2.954 -1.114 -2.563 1.00 . A A . 49 ILE HD11 1 1
20 35884 1 1 49 ILE HD12 H -1.307 -1.121 -1.931 1.00 . A A . 49 ILE HD12 1 1
20 35885 1 1 49 ILE HD13 H -2.023 -2.612 -2.540 1.00 . A A . 49 ILE HD13 1 1
20 35886 1 1 49 ILE HG12 H -2.109 -1.675 -4.777 1.00 . A A . 49 ILE HG12 1 1
20 35887 1 1 49 ILE HG13 H -0.463 -1.708 -4.151 1.00 . A A . 49 ILE HG13 1 1
20 35888 1 1 49 ILE HG21 H -2.491 2.049 -4.387 1.00 . A A . 49 ILE HG21 1 1
20 35889 1 1 49 ILE HG22 H -3.004 0.844 -3.204 1.00 . A A . 49 ILE HG22 1 1
20 35890 1 1 49 ILE HG23 H -3.333 0.595 -4.921 1.00 . A A . 49 ILE HG23 1 1
20 35891 1 1 49 ILE N N 0.668 -0.089 -5.834 1.00 . A A . 49 ILE N 1 1
20 35892 1 1 49 ILE O O 0.082 2.770 -5.546 1.00 . A A . 49 ILE O 1 1
20 35893 1 1 50 THR C C -3.084 4.287 -6.683 1.00 . A A . 50 THR C 1 1
20 35894 1 1 50 THR CA C -1.792 3.799 -7.349 1.00 . A A . 50 THR CA 1 1
20 35895 1 1 50 THR CB C -1.894 4.051 -8.875 1.00 . A A . 50 THR CB 1 1
20 35896 1 1 50 THR CG2 C -2.127 5.533 -9.175 1.00 . A A . 50 THR CG2 1 1
20 35897 1 1 50 THR H H -2.062 1.701 -7.530 1.00 . A A . 50 THR H 1 1
20 35898 1 1 50 THR HA H -0.957 4.372 -6.965 1.00 . A A . 50 THR HA 1 1
20 35899 1 1 50 THR HB H -2.730 3.485 -9.264 1.00 . A A . 50 THR HB 1 1
20 35900 1 1 50 THR HG1 H -0.112 4.374 -9.675 1.00 . A A . 50 THR HG1 1 1
20 35901 1 1 50 THR HG21 H -2.234 5.674 -10.241 1.00 . A A . 50 THR HG21 1 1
20 35902 1 1 50 THR HG22 H -1.288 6.112 -8.816 1.00 . A A . 50 THR HG22 1 1
20 35903 1 1 50 THR HG23 H -3.028 5.863 -8.680 1.00 . A A . 50 THR HG23 1 1
20 35904 1 1 50 THR N N -1.561 2.381 -7.037 1.00 . A A . 50 THR N 1 1
20 35905 1 1 50 THR O O -4.172 3.811 -7.008 1.00 . A A . 50 THR O 1 1
20 35906 1 1 50 THR OG1 O -0.694 3.615 -9.533 1.00 . A A . 50 THR OG1 1 1
20 35907 1 1 51 PHE C C -4.162 7.260 -4.949 1.00 . A A . 51 PHE C 1 1
20 35908 1 1 51 PHE CA C -4.117 5.725 -4.997 1.00 . A A . 51 PHE CA 1 1
20 35909 1 1 51 PHE CB C -4.079 5.161 -3.567 1.00 . A A . 51 PHE CB 1 1
20 35910 1 1 51 PHE CD1 C -1.641 5.040 -2.917 1.00 . A A . 51 PHE CD1 1 1
20 35911 1 1 51 PHE CD2 C -3.024 6.656 -1.830 1.00 . A A . 51 PHE CD2 1 1
20 35912 1 1 51 PHE CE1 C -0.557 5.470 -2.174 1.00 . A A . 51 PHE CE1 1 1
20 35913 1 1 51 PHE CE2 C -1.943 7.087 -1.086 1.00 . A A . 51 PHE CE2 1 1
20 35914 1 1 51 PHE CG C -2.889 5.627 -2.755 1.00 . A A . 51 PHE CG 1 1
20 35915 1 1 51 PHE CZ C -0.707 6.494 -1.259 1.00 . A A . 51 PHE CZ 1 1
20 35916 1 1 51 PHE H H -2.075 5.608 -5.574 1.00 . A A . 51 PHE H 1 1
20 35917 1 1 51 PHE HA H -5.013 5.370 -5.485 1.00 . A A . 51 PHE HA 1 1
20 35918 1 1 51 PHE HB2 H -4.977 5.460 -3.045 1.00 . A A . 51 PHE HB2 1 1
20 35919 1 1 51 PHE HB3 H -4.045 4.082 -3.616 1.00 . A A . 51 PHE HB3 1 1
20 35920 1 1 51 PHE HD1 H -1.519 4.240 -3.632 1.00 . A A . 51 PHE HD1 1 1
20 35921 1 1 51 PHE HD2 H -3.991 7.121 -1.693 1.00 . A A . 51 PHE HD2 1 1
20 35922 1 1 51 PHE HE1 H 0.409 5.006 -2.309 1.00 . A A . 51 PHE HE1 1 1
20 35923 1 1 51 PHE HE2 H -2.063 7.887 -0.371 1.00 . A A . 51 PHE HE2 1 1
20 35924 1 1 51 PHE HZ H 0.140 6.830 -0.679 1.00 . A A . 51 PHE HZ 1 1
20 35925 1 1 51 PHE N N -2.962 5.232 -5.758 1.00 . A A . 51 PHE N 1 1
20 35926 1 1 51 PHE O O -3.175 7.942 -5.237 1.00 . A A . 51 PHE O 1 1
20 35927 1 1 52 ARG C C -5.913 9.528 -2.940 1.00 . A A . 52 ARG C 1 1
20 35928 1 1 52 ARG CA C -5.494 9.235 -4.389 1.00 . A A . 52 ARG CA 1 1
20 35929 1 1 52 ARG CB C -6.540 9.771 -5.382 1.00 . A A . 52 ARG CB 1 1
20 35930 1 1 52 ARG CD C -7.816 11.763 -6.286 1.00 . A A . 52 ARG CD 1 1
20 35931 1 1 52 ARG CG C -6.896 11.243 -5.183 1.00 . A A . 52 ARG CG 1 1
20 35932 1 1 52 ARG CZ C -10.149 11.392 -6.950 1.00 . A A . 52 ARG CZ 1 1
20 35933 1 1 52 ARG H H -6.091 7.202 -4.436 1.00 . A A . 52 ARG H 1 1
20 35934 1 1 52 ARG HA H -4.545 9.717 -4.583 1.00 . A A . 52 ARG HA 1 1
20 35935 1 1 52 ARG HB2 H -6.157 9.649 -6.386 1.00 . A A . 52 ARG HB2 1 1
20 35936 1 1 52 ARG HB3 H -7.445 9.186 -5.283 1.00 . A A . 52 ARG HB3 1 1
20 35937 1 1 52 ARG HD2 H -8.098 12.779 -6.048 1.00 . A A . 52 ARG HD2 1 1
20 35938 1 1 52 ARG HD3 H -7.276 11.753 -7.222 1.00 . A A . 52 ARG HD3 1 1
20 35939 1 1 52 ARG HE H -8.989 10.024 -6.144 1.00 . A A . 52 ARG HE 1 1
20 35940 1 1 52 ARG HG2 H -7.395 11.356 -4.229 1.00 . A A . 52 ARG HG2 1 1
20 35941 1 1 52 ARG HG3 H -5.986 11.827 -5.181 1.00 . A A . 52 ARG HG3 1 1
20 35942 1 1 52 ARG HH11 H -9.518 13.269 -7.204 1.00 . A A . 52 ARG HH11 1 1
20 35943 1 1 52 ARG HH12 H -11.133 12.941 -7.726 1.00 . A A . 52 ARG HH12 1 1
20 35944 1 1 52 ARG HH21 H -11.050 9.626 -6.798 1.00 . A A . 52 ARG HH21 1 1
20 35945 1 1 52 ARG HH22 H -12.007 10.902 -7.476 1.00 . A A . 52 ARG HH22 1 1
20 35946 1 1 52 ARG N N -5.321 7.794 -4.580 1.00 . A A . 52 ARG N 1 1
20 35947 1 1 52 ARG NE N -9.030 10.957 -6.431 1.00 . A A . 52 ARG NE 1 1
20 35948 1 1 52 ARG NH1 N -10.276 12.631 -7.319 1.00 . A A . 52 ARG NH1 1 1
20 35949 1 1 52 ARG NH2 N -11.146 10.577 -7.087 1.00 . A A . 52 ARG NH2 1 1
20 35950 1 1 52 ARG O O -6.832 8.899 -2.411 1.00 . A A . 52 ARG O 1 1
20 35951 1 1 53 SER C C -6.919 11.453 -0.755 1.00 . A A . 53 SER C 1 1
20 35952 1 1 53 SER CA C -5.524 10.819 -0.895 1.00 . A A . 53 SER CA 1 1
20 35953 1 1 53 SER CB C -4.442 11.758 -0.338 1.00 . A A . 53 SER CB 1 1
20 35954 1 1 53 SER H H -4.523 10.959 -2.767 1.00 . A A . 53 SER H 1 1
20 35955 1 1 53 SER HA H -5.510 9.900 -0.325 1.00 . A A . 53 SER HA 1 1
20 35956 1 1 53 SER HB2 H -4.733 12.102 0.644 1.00 . A A . 53 SER HB2 1 1
20 35957 1 1 53 SER HB3 H -3.506 11.222 -0.267 1.00 . A A . 53 SER HB3 1 1
20 35958 1 1 53 SER HG H -3.726 13.547 -0.721 1.00 . A A . 53 SER HG 1 1
20 35959 1 1 53 SER N N -5.233 10.474 -2.295 1.00 . A A . 53 SER N 1 1
20 35960 1 1 53 SER O O -7.064 12.671 -0.689 1.00 . A A . 53 SER O 1 1
20 35961 1 1 53 SER OG O -4.257 12.887 -1.178 1.00 . A A . 53 SER OG 1 1
20 35962 1 1 54 THR C C -9.688 11.766 0.659 1.00 . A A . 54 THR C 1 1
20 35963 1 1 54 THR CA C -9.342 11.056 -0.661 1.00 . A A . 54 THR CA 1 1
20 35964 1 1 54 THR CB C -10.331 9.876 -0.882 1.00 . A A . 54 THR CB 1 1
20 35965 1 1 54 THR CG2 C -9.901 8.629 -0.108 1.00 . A A . 54 THR CG2 1 1
20 35966 1 1 54 THR H H -7.757 9.641 -0.777 1.00 . A A . 54 THR H 1 1
20 35967 1 1 54 THR HA H -9.489 11.759 -1.471 1.00 . A A . 54 THR HA 1 1
20 35968 1 1 54 THR HB H -10.344 9.634 -1.937 1.00 . A A . 54 THR HB 1 1
20 35969 1 1 54 THR HG1 H -12.161 10.546 -1.259 1.00 . A A . 54 THR HG1 1 1
20 35970 1 1 54 THR HG21 H -9.863 8.854 0.948 1.00 . A A . 54 THR HG21 1 1
20 35971 1 1 54 THR HG22 H -8.923 8.314 -0.445 1.00 . A A . 54 THR HG22 1 1
20 35972 1 1 54 THR HG23 H -10.611 7.833 -0.280 1.00 . A A . 54 THR HG23 1 1
20 35973 1 1 54 THR N N -7.943 10.603 -0.727 1.00 . A A . 54 THR N 1 1
20 35974 1 1 54 THR O O -10.086 12.929 0.657 1.00 . A A . 54 THR O 1 1
20 35975 1 1 54 THR OG1 O -11.660 10.251 -0.485 1.00 . A A . 54 THR OG1 1 1
20 35976 1 1 55 LYS C C -9.047 12.590 3.731 1.00 . A A . 55 LYS C 1 1
20 35977 1 1 55 LYS CA C -10.006 11.574 3.076 1.00 . A A . 55 LYS CA 1 1
20 35978 1 1 55 LYS CB C -10.277 10.392 4.019 1.00 . A A . 55 LYS CB 1 1
20 35979 1 1 55 LYS CD C -11.570 8.238 4.404 1.00 . A A . 55 LYS CD 1 1
20 35980 1 1 55 LYS CE C -12.452 8.752 5.538 1.00 . A A . 55 LYS CE 1 1
20 35981 1 1 55 LYS CG C -11.211 9.342 3.412 1.00 . A A . 55 LYS CG 1 1
20 35982 1 1 55 LYS H H -9.063 10.208 1.747 1.00 . A A . 55 LYS H 1 1
20 35983 1 1 55 LYS HA H -10.945 12.075 2.887 1.00 . A A . 55 LYS HA 1 1
20 35984 1 1 55 LYS HB2 H -9.338 9.914 4.260 1.00 . A A . 55 LYS HB2 1 1
20 35985 1 1 55 LYS HB3 H -10.728 10.765 4.928 1.00 . A A . 55 LYS HB3 1 1
20 35986 1 1 55 LYS HD2 H -12.100 7.456 3.879 1.00 . A A . 55 LYS HD2 1 1
20 35987 1 1 55 LYS HD3 H -10.660 7.833 4.824 1.00 . A A . 55 LYS HD3 1 1
20 35988 1 1 55 LYS HE2 H -12.660 7.934 6.213 1.00 . A A . 55 LYS HE2 1 1
20 35989 1 1 55 LYS HE3 H -11.919 9.528 6.070 1.00 . A A . 55 LYS HE3 1 1
20 35990 1 1 55 LYS HG2 H -12.121 9.830 3.088 1.00 . A A . 55 LYS HG2 1 1
20 35991 1 1 55 LYS HG3 H -10.722 8.898 2.556 1.00 . A A . 55 LYS HG3 1 1
20 35992 1 1 55 LYS HZ1 H -13.567 10.098 4.391 1.00 . A A . 55 LYS HZ1 1 1
20 35993 1 1 55 LYS HZ2 H -14.314 9.647 5.837 1.00 . A A . 55 LYS HZ2 1 1
20 35994 1 1 55 LYS HZ3 H -14.277 8.573 4.534 1.00 . A A . 55 LYS HZ3 1 1
20 35995 1 1 55 LYS N N -9.518 11.074 1.784 1.00 . A A . 55 LYS N 1 1
20 35996 1 1 55 LYS NZ N -13.739 9.305 5.041 1.00 . A A . 55 LYS NZ 1 1
20 35997 1 1 55 LYS O O -9.484 13.631 4.221 1.00 . A A . 55 LYS O 1 1
20 35998 1 1 56 LYS C C -6.341 14.325 3.388 1.00 . A A . 56 LYS C 1 1
20 35999 1 1 56 LYS CA C -6.759 13.201 4.359 1.00 . A A . 56 LYS CA 1 1
20 36000 1 1 56 LYS CB C -5.517 12.424 4.840 1.00 . A A . 56 LYS CB 1 1
20 36001 1 1 56 LYS CD C -6.645 10.350 5.790 1.00 . A A . 56 LYS CD 1 1
20 36002 1 1 56 LYS CE C -6.870 9.490 7.029 1.00 . A A . 56 LYS CE 1 1
20 36003 1 1 56 LYS CG C -5.752 11.555 6.081 1.00 . A A . 56 LYS CG 1 1
20 36004 1 1 56 LYS H H -7.448 11.438 3.374 1.00 . A A . 56 LYS H 1 1
20 36005 1 1 56 LYS HA H -7.229 13.659 5.219 1.00 . A A . 56 LYS HA 1 1
20 36006 1 1 56 LYS HB2 H -5.179 11.783 4.038 1.00 . A A . 56 LYS HB2 1 1
20 36007 1 1 56 LYS HB3 H -4.732 13.131 5.070 1.00 . A A . 56 LYS HB3 1 1
20 36008 1 1 56 LYS HD2 H -7.602 10.702 5.431 1.00 . A A . 56 LYS HD2 1 1
20 36009 1 1 56 LYS HD3 H -6.174 9.747 5.025 1.00 . A A . 56 LYS HD3 1 1
20 36010 1 1 56 LYS HE2 H -7.407 8.599 6.738 1.00 . A A . 56 LYS HE2 1 1
20 36011 1 1 56 LYS HE3 H -5.912 9.212 7.439 1.00 . A A . 56 LYS HE3 1 1
20 36012 1 1 56 LYS HG2 H -4.797 11.198 6.440 1.00 . A A . 56 LYS HG2 1 1
20 36013 1 1 56 LYS HG3 H -6.217 12.160 6.847 1.00 . A A . 56 LYS HG3 1 1
20 36014 1 1 56 LYS HZ1 H -7.179 11.083 8.345 1.00 . A A . 56 LYS HZ1 1 1
20 36015 1 1 56 LYS HZ2 H -7.756 9.599 8.917 1.00 . A A . 56 LYS HZ2 1 1
20 36016 1 1 56 LYS HZ3 H -8.605 10.430 7.715 1.00 . A A . 56 LYS HZ3 1 1
20 36017 1 1 56 LYS N N -7.748 12.288 3.754 1.00 . A A . 56 LYS N 1 1
20 36018 1 1 56 LYS NZ N -7.655 10.201 8.075 1.00 . A A . 56 LYS NZ 1 1
20 36019 1 1 56 LYS O O -6.200 15.483 3.792 1.00 . A A . 56 LYS O 1 1
20 36020 1 1 57 GLU C C -4.344 15.483 1.173 1.00 . A A . 57 GLU C 1 1
20 36021 1 1 57 GLU CA C -5.781 14.930 1.049 1.00 . A A . 57 GLU CA 1 1
20 36022 1 1 57 GLU CB C -6.770 16.110 0.993 1.00 . A A . 57 GLU CB 1 1
20 36023 1 1 57 GLU CD C -9.119 16.936 0.580 1.00 . A A . 57 GLU CD 1 1
20 36024 1 1 57 GLU CG C -8.217 15.720 0.720 1.00 . A A . 57 GLU CG 1 1
20 36025 1 1 57 GLU H H -6.254 13.030 1.873 1.00 . A A . 57 GLU H 1 1
20 36026 1 1 57 GLU HA H -5.849 14.394 0.114 1.00 . A A . 57 GLU HA 1 1
20 36027 1 1 57 GLU HB2 H -6.737 16.631 1.939 1.00 . A A . 57 GLU HB2 1 1
20 36028 1 1 57 GLU HB3 H -6.452 16.789 0.213 1.00 . A A . 57 GLU HB3 1 1
20 36029 1 1 57 GLU HG2 H -8.259 15.147 -0.195 1.00 . A A . 57 GLU HG2 1 1
20 36030 1 1 57 GLU HG3 H -8.577 15.112 1.539 1.00 . A A . 57 GLU HG3 1 1
20 36031 1 1 57 GLU N N -6.141 13.970 2.115 1.00 . A A . 57 GLU N 1 1
20 36032 1 1 57 GLU O O -3.465 15.135 0.378 1.00 . A A . 57 GLU O 1 1
20 36033 1 1 57 GLU OE1 O -9.524 17.503 1.619 1.00 . A A . 57 GLU OE1 1 1
20 36034 1 1 57 GLU OE2 O -9.397 17.351 -0.566 1.00 . A A . 57 GLU OE2 1 1
20 36035 1 1 58 ASN C C -1.593 16.346 2.222 1.00 . A A . 58 ASN C 1 1
20 36036 1 1 58 ASN CA C -2.900 17.163 2.256 1.00 . A A . 58 ASN CA 1 1
20 36037 1 1 58 ASN CB C -2.947 18.022 3.523 1.00 . A A . 58 ASN CB 1 1
20 36038 1 1 58 ASN CG C -4.200 18.883 3.608 1.00 . A A . 58 ASN CG 1 1
20 36039 1 1 58 ASN H H -4.796 16.426 2.874 1.00 . A A . 58 ASN H 1 1
20 36040 1 1 58 ASN HA H -2.903 17.825 1.402 1.00 . A A . 58 ASN HA 1 1
20 36041 1 1 58 ASN HB2 H -2.923 17.375 4.389 1.00 . A A . 58 ASN HB2 1 1
20 36042 1 1 58 ASN HB3 H -2.084 18.673 3.544 1.00 . A A . 58 ASN HB3 1 1
20 36043 1 1 58 ASN HD21 H -4.383 18.938 1.631 1.00 . A A . 58 ASN HD21 1 1
20 36044 1 1 58 ASN HD22 H -5.597 19.776 2.527 1.00 . A A . 58 ASN HD22 1 1
20 36045 1 1 58 ASN N N -4.121 16.341 2.168 1.00 . A A . 58 ASN N 1 1
20 36046 1 1 58 ASN ND2 N -4.780 19.237 2.475 1.00 . A A . 58 ASN ND2 1 1
20 36047 1 1 58 ASN O O -1.462 15.312 2.885 1.00 . A A . 58 ASN O 1 1
20 36048 1 1 58 ASN OD1 O -4.651 19.225 4.692 1.00 . A A . 58 ASN OD1 1 1
20 36049 1 1 59 ASP C C 1.406 16.052 2.666 1.00 . A A . 59 ASP C 1 1
20 36050 1 1 59 ASP CA C 0.700 16.229 1.308 1.00 . A A . 59 ASP CA 1 1
20 36051 1 1 59 ASP CB C 1.577 17.093 0.388 1.00 . A A . 59 ASP CB 1 1
20 36052 1 1 59 ASP CG C 1.116 17.099 -1.063 1.00 . A A . 59 ASP CG 1 1
20 36053 1 1 59 ASP H H -0.808 17.671 0.947 1.00 . A A . 59 ASP H 1 1
20 36054 1 1 59 ASP HA H 0.565 15.258 0.854 1.00 . A A . 59 ASP HA 1 1
20 36055 1 1 59 ASP HB2 H 1.565 18.112 0.748 1.00 . A A . 59 ASP HB2 1 1
20 36056 1 1 59 ASP HB3 H 2.592 16.721 0.422 1.00 . A A . 59 ASP HB3 1 1
20 36057 1 1 59 ASP N N -0.625 16.849 1.449 1.00 . A A . 59 ASP N 1 1
20 36058 1 1 59 ASP O O 2.019 15.016 2.928 1.00 . A A . 59 ASP O 1 1
20 36059 1 1 59 ASP OD1 O -0.101 17.246 -1.316 1.00 . A A . 59 ASP OD1 1 1
20 36060 1 1 59 ASP OD2 O 1.979 16.979 -1.964 1.00 . A A . 59 ASP OD2 1 1
20 36061 1 1 60 HIS C C 1.363 16.039 5.809 1.00 . A A . 60 HIS C 1 1
20 36062 1 1 60 HIS CA C 1.990 17.050 4.830 1.00 . A A . 60 HIS CA 1 1
20 36063 1 1 60 HIS CB C 2.012 18.455 5.453 1.00 . A A . 60 HIS CB 1 1
20 36064 1 1 60 HIS CD2 C 2.754 20.097 3.575 1.00 . A A . 60 HIS CD2 1 1
20 36065 1 1 60 HIS CE1 C 4.711 20.643 4.391 1.00 . A A . 60 HIS CE1 1 1
20 36066 1 1 60 HIS CG C 2.914 19.418 4.736 1.00 . A A . 60 HIS CG 1 1
20 36067 1 1 60 HIS H H 0.780 17.851 3.274 1.00 . A A . 60 HIS H 1 1
20 36068 1 1 60 HIS HA H 3.011 16.743 4.651 1.00 . A A . 60 HIS HA 1 1
20 36069 1 1 60 HIS HB2 H 1.014 18.868 5.441 1.00 . A A . 60 HIS HB2 1 1
20 36070 1 1 60 HIS HB3 H 2.352 18.383 6.478 1.00 . A A . 60 HIS HB3 1 1
20 36071 1 1 60 HIS HD1 H 4.564 19.459 6.048 1.00 . A A . 60 HIS HD1 1 1
20 36072 1 1 60 HIS HD2 H 1.901 20.048 2.917 1.00 . A A . 60 HIS HD2 1 1
20 36073 1 1 60 HIS HE1 H 5.683 21.095 4.512 1.00 . A A . 60 HIS HE1 1 1
20 36074 1 1 60 HIS HE2 H 4.102 21.353 2.574 1.00 . A A . 60 HIS HE2 1 1
20 36075 1 1 60 HIS N N 1.314 17.067 3.524 1.00 . A A . 60 HIS N 1 1
20 36076 1 1 60 HIS ND1 N 4.152 19.784 5.217 1.00 . A A . 60 HIS ND1 1 1
20 36077 1 1 60 HIS NE2 N 3.885 20.849 3.387 1.00 . A A . 60 HIS NE2 1 1
20 36078 1 1 60 HIS O O 1.855 15.864 6.924 1.00 . A A . 60 HIS O 1 1
20 36079 1 1 61 LYS C C 0.286 12.940 5.827 1.00 . A A . 61 LYS C 1 1
20 36080 1 1 61 LYS CA C -0.321 14.306 6.195 1.00 . A A . 61 LYS CA 1 1
20 36081 1 1 61 LYS CB C -1.845 14.279 6.006 1.00 . A A . 61 LYS CB 1 1
20 36082 1 1 61 LYS CD C -2.268 15.901 7.903 1.00 . A A . 61 LYS CD 1 1
20 36083 1 1 61 LYS CE C -2.972 17.183 8.335 1.00 . A A . 61 LYS CE 1 1
20 36084 1 1 61 LYS CG C -2.545 15.565 6.438 1.00 . A A . 61 LYS CG 1 1
20 36085 1 1 61 LYS H H -0.126 15.622 4.533 1.00 . A A . 61 LYS H 1 1
20 36086 1 1 61 LYS HA H -0.102 14.511 7.236 1.00 . A A . 61 LYS HA 1 1
20 36087 1 1 61 LYS HB2 H -2.061 14.112 4.961 1.00 . A A . 61 LYS HB2 1 1
20 36088 1 1 61 LYS HB3 H -2.253 13.460 6.583 1.00 . A A . 61 LYS HB3 1 1
20 36089 1 1 61 LYS HD2 H -2.618 15.088 8.521 1.00 . A A . 61 LYS HD2 1 1
20 36090 1 1 61 LYS HD3 H -1.202 16.025 8.040 1.00 . A A . 61 LYS HD3 1 1
20 36091 1 1 61 LYS HE2 H -2.644 17.444 9.331 1.00 . A A . 61 LYS HE2 1 1
20 36092 1 1 61 LYS HE3 H -2.699 17.976 7.651 1.00 . A A . 61 LYS HE3 1 1
20 36093 1 1 61 LYS HG2 H -2.195 16.379 5.820 1.00 . A A . 61 LYS HG2 1 1
20 36094 1 1 61 LYS HG3 H -3.611 15.444 6.302 1.00 . A A . 61 LYS HG3 1 1
20 36095 1 1 61 LYS HZ1 H -4.748 16.387 9.094 1.00 . A A . 61 LYS HZ1 1 1
20 36096 1 1 61 LYS HZ2 H -4.780 16.664 7.427 1.00 . A A . 61 LYS HZ2 1 1
20 36097 1 1 61 LYS HZ3 H -4.901 17.962 8.499 1.00 . A A . 61 LYS HZ3 1 1
20 36098 1 1 61 LYS N N 0.281 15.380 5.393 1.00 . A A . 61 LYS N 1 1
20 36099 1 1 61 LYS NZ N -4.452 17.039 8.339 1.00 . A A . 61 LYS NZ 1 1
20 36100 1 1 61 LYS O O 0.261 11.998 6.624 1.00 . A A . 61 LYS O 1 1
20 36101 1 1 62 LEU C C 3.050 11.807 4.346 1.00 . A A . 62 LEU C 1 1
20 36102 1 1 62 LEU CA C 1.535 11.634 4.163 1.00 . A A . 62 LEU CA 1 1
20 36103 1 1 62 LEU CB C 1.211 11.326 2.688 1.00 . A A . 62 LEU CB 1 1
20 36104 1 1 62 LEU CD1 C -0.476 10.794 0.892 1.00 . A A . 62 LEU CD1 1 1
20 36105 1 1 62 LEU CD2 C -0.705 9.761 3.173 1.00 . A A . 62 LEU CD2 1 1
20 36106 1 1 62 LEU CG C -0.261 10.998 2.390 1.00 . A A . 62 LEU CG 1 1
20 36107 1 1 62 LEU H H 0.758 13.603 3.998 1.00 . A A . 62 LEU H 1 1
20 36108 1 1 62 LEU HA H 1.203 10.807 4.776 1.00 . A A . 62 LEU HA 1 1
20 36109 1 1 62 LEU HB2 H 1.496 12.182 2.091 1.00 . A A . 62 LEU HB2 1 1
20 36110 1 1 62 LEU HB3 H 1.811 10.481 2.377 1.00 . A A . 62 LEU HB3 1 1
20 36111 1 1 62 LEU HD11 H -1.525 10.618 0.698 1.00 . A A . 62 LEU HD11 1 1
20 36112 1 1 62 LEU HD12 H 0.100 9.942 0.555 1.00 . A A . 62 LEU HD12 1 1
20 36113 1 1 62 LEU HD13 H -0.156 11.677 0.357 1.00 . A A . 62 LEU HD13 1 1
20 36114 1 1 62 LEU HD21 H -1.741 9.543 2.948 1.00 . A A . 62 LEU HD21 1 1
20 36115 1 1 62 LEU HD22 H -0.598 9.946 4.233 1.00 . A A . 62 LEU HD22 1 1
20 36116 1 1 62 LEU HD23 H -0.093 8.915 2.894 1.00 . A A . 62 LEU HD23 1 1
20 36117 1 1 62 LEU HG H -0.877 11.830 2.702 1.00 . A A . 62 LEU HG 1 1
20 36118 1 1 62 LEU N N 0.828 12.841 4.610 1.00 . A A . 62 LEU N 1 1
20 36119 1 1 62 LEU O O 3.750 12.297 3.456 1.00 . A A . 62 LEU O 1 1
20 36120 1 1 63 ASN C C 5.817 10.579 5.016 1.00 . A A . 63 ASN C 1 1
20 36121 1 1 63 ASN CA C 4.975 11.575 5.825 1.00 . A A . 63 ASN CA 1 1
20 36122 1 1 63 ASN CB C 5.206 11.368 7.325 1.00 . A A . 63 ASN CB 1 1
20 36123 1 1 63 ASN CG C 6.668 11.488 7.719 1.00 . A A . 63 ASN CG 1 1
20 36124 1 1 63 ASN H H 2.948 11.064 6.200 1.00 . A A . 63 ASN H 1 1
20 36125 1 1 63 ASN HA H 5.273 12.581 5.561 1.00 . A A . 63 ASN HA 1 1
20 36126 1 1 63 ASN HB2 H 4.646 12.112 7.873 1.00 . A A . 63 ASN HB2 1 1
20 36127 1 1 63 ASN HB3 H 4.856 10.384 7.605 1.00 . A A . 63 ASN HB3 1 1
20 36128 1 1 63 ASN HD21 H 6.942 9.552 7.426 1.00 . A A . 63 ASN HD21 1 1
20 36129 1 1 63 ASN HD22 H 8.325 10.439 7.952 1.00 . A A . 63 ASN HD22 1 1
20 36130 1 1 63 ASN N N 3.551 11.437 5.519 1.00 . A A . 63 ASN N 1 1
20 36131 1 1 63 ASN ND2 N 7.381 10.383 7.695 1.00 . A A . 63 ASN ND2 1 1
20 36132 1 1 63 ASN O O 5.601 9.369 5.082 1.00 . A A . 63 ASN O 1 1
20 36133 1 1 63 ASN OD1 O 7.156 12.566 8.034 1.00 . A A . 63 ASN OD1 1 1
20 36134 1 1 64 LYS C C 8.467 9.284 4.377 1.00 . A A . 64 LYS C 1 1
20 36135 1 1 64 LYS CA C 7.677 10.241 3.469 1.00 . A A . 64 LYS CA 1 1
20 36136 1 1 64 LYS CB C 8.649 11.081 2.616 1.00 . A A . 64 LYS CB 1 1
20 36137 1 1 64 LYS CD C 7.137 12.954 1.764 1.00 . A A . 64 LYS CD 1 1
20 36138 1 1 64 LYS CE C 7.964 14.091 2.352 1.00 . A A . 64 LYS CE 1 1
20 36139 1 1 64 LYS CG C 8.004 11.750 1.397 1.00 . A A . 64 LYS CG 1 1
20 36140 1 1 64 LYS H H 6.885 12.066 4.215 1.00 . A A . 64 LYS H 1 1
20 36141 1 1 64 LYS HA H 7.059 9.647 2.805 1.00 . A A . 64 LYS HA 1 1
20 36142 1 1 64 LYS HB2 H 9.080 11.855 3.236 1.00 . A A . 64 LYS HB2 1 1
20 36143 1 1 64 LYS HB3 H 9.445 10.437 2.264 1.00 . A A . 64 LYS HB3 1 1
20 36144 1 1 64 LYS HD2 H 6.640 13.310 0.874 1.00 . A A . 64 LYS HD2 1 1
20 36145 1 1 64 LYS HD3 H 6.396 12.647 2.491 1.00 . A A . 64 LYS HD3 1 1
20 36146 1 1 64 LYS HE2 H 8.379 13.769 3.296 1.00 . A A . 64 LYS HE2 1 1
20 36147 1 1 64 LYS HE3 H 8.769 14.327 1.670 1.00 . A A . 64 LYS HE3 1 1
20 36148 1 1 64 LYS HG2 H 8.786 12.080 0.729 1.00 . A A . 64 LYS HG2 1 1
20 36149 1 1 64 LYS HG3 H 7.388 11.018 0.888 1.00 . A A . 64 LYS HG3 1 1
20 36150 1 1 64 LYS HZ1 H 7.732 16.045 3.050 1.00 . A A . 64 LYS HZ1 1 1
20 36151 1 1 64 LYS HZ2 H 6.337 15.102 3.182 1.00 . A A . 64 LYS HZ2 1 1
20 36152 1 1 64 LYS HZ3 H 6.813 15.700 1.676 1.00 . A A . 64 LYS HZ3 1 1
20 36153 1 1 64 LYS N N 6.778 11.095 4.252 1.00 . A A . 64 LYS N 1 1
20 36154 1 1 64 LYS NZ N 7.155 15.318 2.583 1.00 . A A . 64 LYS NZ 1 1
20 36155 1 1 64 LYS O O 8.916 9.666 5.459 1.00 . A A . 64 LYS O 1 1
20 36156 1 1 65 TYR C C 8.533 6.524 5.905 1.00 . A A . 65 TYR C 1 1
20 36157 1 1 65 TYR CA C 9.311 6.980 4.655 1.00 . A A . 65 TYR CA 1 1
20 36158 1 1 65 TYR CB C 10.745 7.411 5.004 1.00 . A A . 65 TYR CB 1 1
20 36159 1 1 65 TYR CD1 C 11.708 8.806 3.112 1.00 . A A . 65 TYR CD1 1 1
20 36160 1 1 65 TYR CD2 C 12.349 6.513 3.258 1.00 . A A . 65 TYR CD2 1 1
20 36161 1 1 65 TYR CE1 C 12.490 8.957 1.983 1.00 . A A . 65 TYR CE1 1 1
20 36162 1 1 65 TYR CE2 C 13.136 6.658 2.132 1.00 . A A . 65 TYR CE2 1 1
20 36163 1 1 65 TYR CG C 11.624 7.582 3.773 1.00 . A A . 65 TYR CG 1 1
20 36164 1 1 65 TYR CZ C 13.201 7.881 1.496 1.00 . A A . 65 TYR CZ 1 1
20 36165 1 1 65 TYR H H 8.252 7.830 3.037 1.00 . A A . 65 TYR H 1 1
20 36166 1 1 65 TYR HA H 9.371 6.130 3.987 1.00 . A A . 65 TYR HA 1 1
20 36167 1 1 65 TYR HB2 H 10.717 8.355 5.532 1.00 . A A . 65 TYR HB2 1 1
20 36168 1 1 65 TYR HB3 H 11.201 6.664 5.638 1.00 . A A . 65 TYR HB3 1 1
20 36169 1 1 65 TYR HD1 H 11.153 9.649 3.497 1.00 . A A . 65 TYR HD1 1 1
20 36170 1 1 65 TYR HD2 H 12.299 5.556 3.758 1.00 . A A . 65 TYR HD2 1 1
20 36171 1 1 65 TYR HE1 H 12.540 9.914 1.485 1.00 . A A . 65 TYR HE1 1 1
20 36172 1 1 65 TYR HE2 H 13.693 5.814 1.751 1.00 . A A . 65 TYR HE2 1 1
20 36173 1 1 65 TYR HH H 14.470 8.855 0.429 1.00 . A A . 65 TYR HH 1 1
20 36174 1 1 65 TYR N N 8.616 8.041 3.916 1.00 . A A . 65 TYR N 1 1
20 36175 1 1 65 TYR O O 9.101 5.920 6.815 1.00 . A A . 65 TYR O 1 1
20 36176 1 1 65 TYR OH O 13.980 8.027 0.369 1.00 . A A . 65 TYR OH 1 1
20 36177 1 1 66 ALA C C 5.566 5.019 6.437 1.00 . A A . 66 ALA C 1 1
20 36178 1 1 66 ALA CA C 6.332 6.244 6.965 1.00 . A A . 66 ALA CA 1 1
20 36179 1 1 66 ALA CB C 5.353 7.312 7.440 1.00 . A A . 66 ALA CB 1 1
20 36180 1 1 66 ALA H H 6.844 7.368 5.234 1.00 . A A . 66 ALA H 1 1
20 36181 1 1 66 ALA HA H 6.940 5.941 7.810 1.00 . A A . 66 ALA HA 1 1
20 36182 1 1 66 ALA HB1 H 5.902 8.144 7.858 1.00 . A A . 66 ALA HB1 1 1
20 36183 1 1 66 ALA HB2 H 4.703 6.896 8.197 1.00 . A A . 66 ALA HB2 1 1
20 36184 1 1 66 ALA HB3 H 4.761 7.656 6.606 1.00 . A A . 66 ALA HB3 1 1
20 36185 1 1 66 ALA N N 7.224 6.787 5.927 1.00 . A A . 66 ALA N 1 1
20 36186 1 1 66 ALA O O 5.290 4.919 5.239 1.00 . A A . 66 ALA O 1 1
20 36187 1 1 67 PHE C C 3.010 2.955 7.097 1.00 . A A . 67 PHE C 1 1
20 36188 1 1 67 PHE CA C 4.540 2.847 6.948 1.00 . A A . 67 PHE CA 1 1
20 36189 1 1 67 PHE CB C 5.062 1.682 7.805 1.00 . A A . 67 PHE CB 1 1
20 36190 1 1 67 PHE CD1 C 7.194 0.944 6.677 1.00 . A A . 67 PHE CD1 1 1
20 36191 1 1 67 PHE CD2 C 7.347 1.953 8.836 1.00 . A A . 67 PHE CD2 1 1
20 36192 1 1 67 PHE CE1 C 8.568 0.797 6.647 1.00 . A A . 67 PHE CE1 1 1
20 36193 1 1 67 PHE CE2 C 8.722 1.807 8.808 1.00 . A A . 67 PHE CE2 1 1
20 36194 1 1 67 PHE CG C 6.564 1.524 7.771 1.00 . A A . 67 PHE CG 1 1
20 36195 1 1 67 PHE CZ C 9.331 1.230 7.712 1.00 . A A . 67 PHE CZ 1 1
20 36196 1 1 67 PHE H H 5.430 4.248 8.277 1.00 . A A . 67 PHE H 1 1
20 36197 1 1 67 PHE HA H 4.775 2.647 5.911 1.00 . A A . 67 PHE HA 1 1
20 36198 1 1 67 PHE HB2 H 4.766 1.841 8.832 1.00 . A A . 67 PHE HB2 1 1
20 36199 1 1 67 PHE HB3 H 4.622 0.758 7.452 1.00 . A A . 67 PHE HB3 1 1
20 36200 1 1 67 PHE HD1 H 6.598 0.603 5.840 1.00 . A A . 67 PHE HD1 1 1
20 36201 1 1 67 PHE HD2 H 6.873 2.405 9.694 1.00 . A A . 67 PHE HD2 1 1
20 36202 1 1 67 PHE HE1 H 9.045 0.342 5.789 1.00 . A A . 67 PHE HE1 1 1
20 36203 1 1 67 PHE HE2 H 9.319 2.145 9.642 1.00 . A A . 67 PHE HE2 1 1
20 36204 1 1 67 PHE HZ H 10.405 1.114 7.690 1.00 . A A . 67 PHE HZ 1 1
20 36205 1 1 67 PHE N N 5.221 4.094 7.333 1.00 . A A . 67 PHE N 1 1
20 36206 1 1 67 PHE O O 2.502 3.392 8.134 1.00 . A A . 67 PHE O 1 1
20 36207 1 1 68 LEU C C 0.253 1.118 5.854 1.00 . A A . 68 LEU C 1 1
20 36208 1 1 68 LEU CA C 0.807 2.535 6.081 1.00 . A A . 68 LEU CA 1 1
20 36209 1 1 68 LEU CB C 0.230 3.476 5.010 1.00 . A A . 68 LEU CB 1 1
20 36210 1 1 68 LEU CD1 C -0.125 5.794 4.086 1.00 . A A . 68 LEU CD1 1 1
20 36211 1 1 68 LEU CD2 C 0.186 5.479 6.554 1.00 . A A . 68 LEU CD2 1 1
20 36212 1 1 68 LEU CG C 0.570 4.969 5.167 1.00 . A A . 68 LEU CG 1 1
20 36213 1 1 68 LEU H H 2.738 2.261 5.242 1.00 . A A . 68 LEU H 1 1
20 36214 1 1 68 LEU HA H 0.487 2.878 7.056 1.00 . A A . 68 LEU HA 1 1
20 36215 1 1 68 LEU HB2 H 0.593 3.146 4.045 1.00 . A A . 68 LEU HB2 1 1
20 36216 1 1 68 LEU HB3 H -0.847 3.374 5.018 1.00 . A A . 68 LEU HB3 1 1
20 36217 1 1 68 LEU HD11 H 0.180 5.443 3.110 1.00 . A A . 68 LEU HD11 1 1
20 36218 1 1 68 LEU HD12 H 0.150 6.834 4.194 1.00 . A A . 68 LEU HD12 1 1
20 36219 1 1 68 LEU HD13 H -1.196 5.695 4.186 1.00 . A A . 68 LEU HD13 1 1
20 36220 1 1 68 LEU HD21 H 0.726 4.923 7.308 1.00 . A A . 68 LEU HD21 1 1
20 36221 1 1 68 LEU HD22 H -0.876 5.355 6.705 1.00 . A A . 68 LEU HD22 1 1
20 36222 1 1 68 LEU HD23 H 0.439 6.527 6.635 1.00 . A A . 68 LEU HD23 1 1
20 36223 1 1 68 LEU HG H 1.636 5.101 5.047 1.00 . A A . 68 LEU HG 1 1
20 36224 1 1 68 LEU N N 2.279 2.551 6.055 1.00 . A A . 68 LEU N 1 1
20 36225 1 1 68 LEU O O 0.857 0.298 5.158 1.00 . A A . 68 LEU O 1 1
20 36226 1 1 69 ARG C C -2.950 -0.221 5.561 1.00 . A A . 69 ARG C 1 1
20 36227 1 1 69 ARG CA C -1.602 -0.429 6.277 1.00 . A A . 69 ARG CA 1 1
20 36228 1 1 69 ARG CB C -1.821 -1.069 7.656 1.00 . A A . 69 ARG CB 1 1
20 36229 1 1 69 ARG CD C -2.907 -2.899 9.029 1.00 . A A . 69 ARG CD 1 1
20 36230 1 1 69 ARG CG C -2.637 -2.360 7.626 1.00 . A A . 69 ARG CG 1 1
20 36231 1 1 69 ARG CZ C -1.483 -3.381 10.962 1.00 . A A . 69 ARG CZ 1 1
20 36232 1 1 69 ARG H H -1.318 1.536 6.997 1.00 . A A . 69 ARG H 1 1
20 36233 1 1 69 ARG HA H -0.981 -1.081 5.677 1.00 . A A . 69 ARG HA 1 1
20 36234 1 1 69 ARG HB2 H -0.858 -1.289 8.094 1.00 . A A . 69 ARG HB2 1 1
20 36235 1 1 69 ARG HB3 H -2.337 -0.359 8.287 1.00 . A A . 69 ARG HB3 1 1
20 36236 1 1 69 ARG HD2 H -3.306 -2.099 9.638 1.00 . A A . 69 ARG HD2 1 1
20 36237 1 1 69 ARG HD3 H -3.644 -3.688 8.957 1.00 . A A . 69 ARG HD3 1 1
20 36238 1 1 69 ARG HE H -1.061 -3.892 9.110 1.00 . A A . 69 ARG HE 1 1
20 36239 1 1 69 ARG HG2 H -3.582 -2.165 7.140 1.00 . A A . 69 ARG HG2 1 1
20 36240 1 1 69 ARG HG3 H -2.090 -3.105 7.062 1.00 . A A . 69 ARG HG3 1 1
20 36241 1 1 69 ARG HH11 H -3.050 -2.210 11.363 1.00 . A A . 69 ARG HH11 1 1
20 36242 1 1 69 ARG HH12 H -2.088 -2.673 12.724 1.00 . A A . 69 ARG HH12 1 1
20 36243 1 1 69 ARG HH21 H 0.185 -4.463 10.868 1.00 . A A . 69 ARG HH21 1 1
20 36244 1 1 69 ARG HH22 H -0.294 -3.957 12.450 1.00 . A A . 69 ARG HH22 1 1
20 36245 1 1 69 ARG N N -0.909 0.850 6.438 1.00 . A A . 69 ARG N 1 1
20 36246 1 1 69 ARG NE N -1.707 -3.433 9.673 1.00 . A A . 69 ARG NE 1 1
20 36247 1 1 69 ARG NH1 N -2.267 -2.704 11.743 1.00 . A A . 69 ARG NH1 1 1
20 36248 1 1 69 ARG NH2 N -0.446 -3.974 11.461 1.00 . A A . 69 ARG NH2 1 1
20 36249 1 1 69 ARG O O -3.834 0.466 6.071 1.00 . A A . 69 ARG O 1 1
20 36250 1 1 70 LEU C C -5.227 -1.840 3.596 1.00 . A A . 70 LEU C 1 1
20 36251 1 1 70 LEU CA C -4.278 -0.630 3.529 1.00 . A A . 70 LEU CA 1 1
20 36252 1 1 70 LEU CB C -3.856 -0.393 2.063 1.00 . A A . 70 LEU CB 1 1
20 36253 1 1 70 LEU CD1 C -1.752 0.976 2.529 1.00 . A A . 70 LEU CD1 1 1
20 36254 1 1 70 LEU CD2 C -2.842 1.074 0.269 1.00 . A A . 70 LEU CD2 1 1
20 36255 1 1 70 LEU CG C -3.079 0.914 1.770 1.00 . A A . 70 LEU CG 1 1
20 36256 1 1 70 LEU H H -2.386 -1.413 4.069 1.00 . A A . 70 LEU H 1 1
20 36257 1 1 70 LEU HA H -4.810 0.246 3.882 1.00 . A A . 70 LEU HA 1 1
20 36258 1 1 70 LEU HB2 H -3.242 -1.227 1.754 1.00 . A A . 70 LEU HB2 1 1
20 36259 1 1 70 LEU HB3 H -4.751 -0.390 1.455 1.00 . A A . 70 LEU HB3 1 1
20 36260 1 1 70 LEU HD11 H -1.944 0.966 3.590 1.00 . A A . 70 LEU HD11 1 1
20 36261 1 1 70 LEU HD12 H -1.227 1.885 2.269 1.00 . A A . 70 LEU HD12 1 1
20 36262 1 1 70 LEU HD13 H -1.144 0.122 2.266 1.00 . A A . 70 LEU HD13 1 1
20 36263 1 1 70 LEU HD21 H -2.284 1.982 0.086 1.00 . A A . 70 LEU HD21 1 1
20 36264 1 1 70 LEU HD22 H -3.792 1.129 -0.242 1.00 . A A . 70 LEU HD22 1 1
20 36265 1 1 70 LEU HD23 H -2.282 0.226 -0.103 1.00 . A A . 70 LEU HD23 1 1
20 36266 1 1 70 LEU HG H -3.678 1.752 2.097 1.00 . A A . 70 LEU HG 1 1
20 36267 1 1 70 LEU N N -3.094 -0.821 4.380 1.00 . A A . 70 LEU N 1 1
20 36268 1 1 70 LEU O O -4.786 -2.982 3.748 1.00 . A A . 70 LEU O 1 1
20 36269 1 1 71 TYR C C -8.414 -2.693 2.248 1.00 . A A . 71 TYR C 1 1
20 36270 1 1 71 TYR CA C -7.556 -2.636 3.522 1.00 . A A . 71 TYR CA 1 1
20 36271 1 1 71 TYR CB C -8.470 -2.417 4.736 1.00 . A A . 71 TYR CB 1 1
20 36272 1 1 71 TYR CD1 C -7.151 -1.487 6.690 1.00 . A A . 71 TYR CD1 1 1
20 36273 1 1 71 TYR CD2 C -7.728 -3.803 6.716 1.00 . A A . 71 TYR CD2 1 1
20 36274 1 1 71 TYR CE1 C -6.518 -1.630 7.907 1.00 . A A . 71 TYR CE1 1 1
20 36275 1 1 71 TYR CE2 C -7.096 -3.952 7.932 1.00 . A A . 71 TYR CE2 1 1
20 36276 1 1 71 TYR CG C -7.769 -2.571 6.072 1.00 . A A . 71 TYR CG 1 1
20 36277 1 1 71 TYR CZ C -6.492 -2.863 8.522 1.00 . A A . 71 TYR CZ 1 1
20 36278 1 1 71 TYR H H -6.813 -0.654 3.318 1.00 . A A . 71 TYR H 1 1
20 36279 1 1 71 TYR HA H -7.049 -3.584 3.637 1.00 . A A . 71 TYR HA 1 1
20 36280 1 1 71 TYR HB2 H -8.883 -1.420 4.692 1.00 . A A . 71 TYR HB2 1 1
20 36281 1 1 71 TYR HB3 H -9.280 -3.134 4.701 1.00 . A A . 71 TYR HB3 1 1
20 36282 1 1 71 TYR HD1 H -7.172 -0.521 6.205 1.00 . A A . 71 TYR HD1 1 1
20 36283 1 1 71 TYR HD2 H -8.202 -4.655 6.250 1.00 . A A . 71 TYR HD2 1 1
20 36284 1 1 71 TYR HE1 H -6.042 -0.780 8.371 1.00 . A A . 71 TYR HE1 1 1
20 36285 1 1 71 TYR HE2 H -7.074 -4.918 8.414 1.00 . A A . 71 TYR HE2 1 1
20 36286 1 1 71 TYR HH H -6.029 -2.221 10.280 1.00 . A A . 71 TYR HH 1 1
20 36287 1 1 71 TYR N N -6.531 -1.581 3.458 1.00 . A A . 71 TYR N 1 1
20 36288 1 1 71 TYR O O -8.823 -1.662 1.709 1.00 . A A . 71 TYR O 1 1
20 36289 1 1 71 TYR OH O -5.866 -3.008 9.742 1.00 . A A . 71 TYR OH 1 1
20 36290 1 1 72 VAL C C -10.912 -4.764 1.076 1.00 . A A . 72 VAL C 1 1
20 36291 1 1 72 VAL CA C -9.570 -4.146 0.630 1.00 . A A . 72 VAL CA 1 1
20 36292 1 1 72 VAL CB C -8.876 -5.085 -0.397 1.00 . A A . 72 VAL CB 1 1
20 36293 1 1 72 VAL CG1 C -8.591 -6.448 0.226 1.00 . A A . 72 VAL CG1 1 1
20 36294 1 1 72 VAL CG2 C -9.708 -5.229 -1.673 1.00 . A A . 72 VAL CG2 1 1
20 36295 1 1 72 VAL H H -8.299 -4.685 2.243 1.00 . A A . 72 VAL H 1 1
20 36296 1 1 72 VAL HA H -9.762 -3.194 0.150 1.00 . A A . 72 VAL HA 1 1
20 36297 1 1 72 VAL HB H -7.927 -4.639 -0.667 1.00 . A A . 72 VAL HB 1 1
20 36298 1 1 72 VAL HG11 H -9.517 -6.904 0.543 1.00 . A A . 72 VAL HG11 1 1
20 36299 1 1 72 VAL HG12 H -7.940 -6.327 1.080 1.00 . A A . 72 VAL HG12 1 1
20 36300 1 1 72 VAL HG13 H -8.110 -7.085 -0.503 1.00 . A A . 72 VAL HG13 1 1
20 36301 1 1 72 VAL HG21 H -10.662 -5.679 -1.436 1.00 . A A . 72 VAL HG21 1 1
20 36302 1 1 72 VAL HG22 H -9.182 -5.855 -2.381 1.00 . A A . 72 VAL HG22 1 1
20 36303 1 1 72 VAL HG23 H -9.870 -4.255 -2.109 1.00 . A A . 72 VAL HG23 1 1
20 36304 1 1 72 VAL N N -8.695 -3.913 1.790 1.00 . A A . 72 VAL N 1 1
20 36305 1 1 72 VAL O O -11.016 -5.305 2.177 1.00 . A A . 72 VAL O 1 1
20 36306 1 1 73 ASP C C -13.813 -6.048 -0.647 1.00 . A A . 73 ASP C 1 1
20 36307 1 1 73 ASP CA C -13.255 -5.250 0.544 1.00 . A A . 73 ASP CA 1 1
20 36308 1 1 73 ASP CB C -14.234 -4.142 0.936 1.00 . A A . 73 ASP CB 1 1
20 36309 1 1 73 ASP CG C -15.464 -4.682 1.643 1.00 . A A . 73 ASP CG 1 1
20 36310 1 1 73 ASP H H -11.816 -4.202 -0.619 1.00 . A A . 73 ASP H 1 1
20 36311 1 1 73 ASP HA H -13.133 -5.922 1.383 1.00 . A A . 73 ASP HA 1 1
20 36312 1 1 73 ASP HB2 H -13.735 -3.450 1.597 1.00 . A A . 73 ASP HB2 1 1
20 36313 1 1 73 ASP HB3 H -14.552 -3.614 0.046 1.00 . A A . 73 ASP HB3 1 1
20 36314 1 1 73 ASP N N -11.940 -4.670 0.231 1.00 . A A . 73 ASP N 1 1
20 36315 1 1 73 ASP O O -13.708 -5.618 -1.794 1.00 . A A . 73 ASP O 1 1
20 36316 1 1 73 ASP OD1 O -15.382 -4.927 2.866 1.00 . A A . 73 ASP OD1 1 1
20 36317 1 1 73 ASP OD2 O -16.509 -4.868 0.987 1.00 . A A . 73 ASP OD2 1 1
20 36318 1 1 74 GLN C C -16.508 -7.856 -1.526 1.00 . A A . 74 GLN C 1 1
20 36319 1 1 74 GLN CA C -14.988 -8.055 -1.418 1.00 . A A . 74 GLN CA 1 1
20 36320 1 1 74 GLN CB C -14.659 -9.531 -1.151 1.00 . A A . 74 GLN CB 1 1
20 36321 1 1 74 GLN CD C -12.552 -9.582 -2.565 1.00 . A A . 74 GLN CD 1 1
20 36322 1 1 74 GLN CG C -13.166 -9.844 -1.197 1.00 . A A . 74 GLN CG 1 1
20 36323 1 1 74 GLN H H -14.468 -7.499 0.568 1.00 . A A . 74 GLN H 1 1
20 36324 1 1 74 GLN HA H -14.538 -7.765 -2.359 1.00 . A A . 74 GLN HA 1 1
20 36325 1 1 74 GLN HB2 H -15.033 -9.803 -0.173 1.00 . A A . 74 GLN HB2 1 1
20 36326 1 1 74 GLN HB3 H -15.154 -10.140 -1.896 1.00 . A A . 74 GLN HB3 1 1
20 36327 1 1 74 GLN HE21 H -10.806 -9.163 -1.739 1.00 . A A . 74 GLN HE21 1 1
20 36328 1 1 74 GLN HE22 H -10.876 -9.037 -3.459 1.00 . A A . 74 GLN HE22 1 1
20 36329 1 1 74 GLN HG2 H -12.661 -9.226 -0.468 1.00 . A A . 74 GLN HG2 1 1
20 36330 1 1 74 GLN HG3 H -13.019 -10.885 -0.947 1.00 . A A . 74 GLN HG3 1 1
20 36331 1 1 74 GLN N N -14.409 -7.207 -0.367 1.00 . A A . 74 GLN N 1 1
20 36332 1 1 74 GLN NE2 N -11.283 -9.231 -2.591 1.00 . A A . 74 GLN NE2 1 1
20 36333 1 1 74 GLN O O -17.214 -7.802 -0.515 1.00 . A A . 74 GLN O 1 1
20 36334 1 1 74 GLN OE1 O -13.211 -9.705 -3.592 1.00 . A A . 74 GLN OE1 1 1
20 36335 1 1 75 ASP C C -19.330 -8.678 -2.784 1.00 . A A . 75 ASP C 1 1
20 36336 1 1 75 ASP CA C -18.414 -7.458 -3.016 1.00 . A A . 75 ASP CA 1 1
20 36337 1 1 75 ASP CB C -18.547 -6.960 -4.461 1.00 . A A . 75 ASP CB 1 1
20 36338 1 1 75 ASP CG C -19.970 -6.600 -4.831 1.00 . A A . 75 ASP CG 1 1
20 36339 1 1 75 ASP H H -16.404 -7.896 -3.522 1.00 . A A . 75 ASP H 1 1
20 36340 1 1 75 ASP HA H -18.712 -6.664 -2.345 1.00 . A A . 75 ASP HA 1 1
20 36341 1 1 75 ASP HB2 H -17.930 -6.081 -4.587 1.00 . A A . 75 ASP HB2 1 1
20 36342 1 1 75 ASP HB3 H -18.198 -7.733 -5.134 1.00 . A A . 75 ASP HB3 1 1
20 36343 1 1 75 ASP N N -17.004 -7.763 -2.759 1.00 . A A . 75 ASP N 1 1
20 36344 1 1 75 ASP O O -20.325 -8.589 -2.056 1.00 . A A . 75 ASP O 1 1
20 36345 1 1 75 ASP OD1 O -20.415 -5.486 -4.483 1.00 . A A . 75 ASP OD1 1 1
20 36346 1 1 75 ASP OD2 O -20.644 -7.419 -5.482 1.00 . A A . 75 ASP OD2 1 1
20 36347 1 1 76 ASP C C -21.253 -10.950 -3.532 1.00 . A A . 76 ASP C 1 1
20 36348 1 1 76 ASP CA C -19.737 -11.076 -3.235 1.00 . A A . 76 ASP CA 1 1
20 36349 1 1 76 ASP CB C -19.530 -11.645 -1.824 1.00 . A A . 76 ASP CB 1 1
20 36350 1 1 76 ASP CG C -18.124 -12.173 -1.614 1.00 . A A . 76 ASP CG 1 1
20 36351 1 1 76 ASP H H -18.184 -9.812 -3.963 1.00 . A A . 76 ASP H 1 1
20 36352 1 1 76 ASP HA H -19.323 -11.778 -3.942 1.00 . A A . 76 ASP HA 1 1
20 36353 1 1 76 ASP HB2 H -19.720 -10.868 -1.096 1.00 . A A . 76 ASP HB2 1 1
20 36354 1 1 76 ASP HB3 H -20.227 -12.457 -1.662 1.00 . A A . 76 ASP HB3 1 1
20 36355 1 1 76 ASP N N -18.981 -9.814 -3.392 1.00 . A A . 76 ASP N 1 1
20 36356 1 1 76 ASP O O -22.026 -11.851 -3.196 1.00 . A A . 76 ASP O 1 1
20 36357 1 1 76 ASP OD1 O -17.811 -13.262 -2.146 1.00 . A A . 76 ASP OD1 1 1
20 36358 1 1 76 ASP OD2 O -17.328 -11.514 -0.920 1.00 . A A . 76 ASP OD2 1 1
20 36359 1 1 77 ASN C C -23.445 -10.137 -5.912 1.00 . A A . 77 ASN C 1 1
20 36360 1 1 77 ASN CA C -23.105 -9.669 -4.486 1.00 . A A . 77 ASN CA 1 1
20 36361 1 1 77 ASN CB C -23.484 -8.194 -4.304 1.00 . A A . 77 ASN CB 1 1
20 36362 1 1 77 ASN CG C -24.957 -7.922 -4.555 1.00 . A A . 77 ASN CG 1 1
20 36363 1 1 77 ASN H H -21.028 -9.194 -4.476 1.00 . A A . 77 ASN H 1 1
20 36364 1 1 77 ASN HA H -23.676 -10.263 -3.784 1.00 . A A . 77 ASN HA 1 1
20 36365 1 1 77 ASN HB2 H -23.253 -7.892 -3.292 1.00 . A A . 77 ASN HB2 1 1
20 36366 1 1 77 ASN HB3 H -22.905 -7.593 -4.992 1.00 . A A . 77 ASN HB3 1 1
20 36367 1 1 77 ASN HD21 H -24.544 -6.075 -5.130 1.00 . A A . 77 ASN HD21 1 1
20 36368 1 1 77 ASN HD22 H -26.213 -6.523 -5.161 1.00 . A A . 77 ASN HD22 1 1
20 36369 1 1 77 ASN N N -21.679 -9.868 -4.184 1.00 . A A . 77 ASN N 1 1
20 36370 1 1 77 ASN ND2 N -25.271 -6.721 -4.993 1.00 . A A . 77 ASN ND2 1 1
20 36371 1 1 77 ASN O O -22.639 -10.000 -6.835 1.00 . A A . 77 ASN O 1 1
20 36372 1 1 77 ASN OD1 O -25.807 -8.783 -4.352 1.00 . A A . 77 ASN OD1 1 1
20 36373 1 1 78 SER C C -25.229 -10.135 -8.467 1.00 . A A . 78 SER C 1 1
20 36374 1 1 78 SER CA C -25.085 -11.221 -7.388 1.00 . A A . 78 SER CA 1 1
20 36375 1 1 78 SER CB C -26.408 -11.986 -7.245 1.00 . A A . 78 SER CB 1 1
20 36376 1 1 78 SER H H -25.286 -10.687 -5.337 1.00 . A A . 78 SER H 1 1
20 36377 1 1 78 SER HA H -24.321 -11.916 -7.709 1.00 . A A . 78 SER HA 1 1
20 36378 1 1 78 SER HB2 H -26.621 -12.505 -8.168 1.00 . A A . 78 SER HB2 1 1
20 36379 1 1 78 SER HB3 H -26.318 -12.708 -6.444 1.00 . A A . 78 SER HB3 1 1
20 36380 1 1 78 SER HG H -28.299 -11.476 -7.352 1.00 . A A . 78 SER HG 1 1
20 36381 1 1 78 SER N N -24.658 -10.666 -6.091 1.00 . A A . 78 SER N 1 1
20 36382 1 1 78 SER O O -25.435 -10.442 -9.643 1.00 . A A . 78 SER O 1 1
20 36383 1 1 78 SER OG O -27.495 -11.117 -6.953 1.00 . A A . 78 SER OG 1 1
20 36384 1 1 79 LYS C C -23.959 -7.848 -9.988 1.00 . A A . 79 LYS C 1 1
20 36385 1 1 79 LYS CA C -25.142 -7.744 -9.009 1.00 . A A . 79 LYS CA 1 1
20 36386 1 1 79 LYS CB C -25.091 -6.416 -8.234 1.00 . A A . 79 LYS CB 1 1
20 36387 1 1 79 LYS CD C -26.454 -5.124 -9.947 1.00 . A A . 79 LYS CD 1 1
20 36388 1 1 79 LYS CE C -27.162 -3.773 -9.866 1.00 . A A . 79 LYS CE 1 1
20 36389 1 1 79 LYS CG C -25.176 -5.158 -9.101 1.00 . A A . 79 LYS CG 1 1
20 36390 1 1 79 LYS H H -25.060 -8.685 -7.105 1.00 . A A . 79 LYS H 1 1
20 36391 1 1 79 LYS HA H -26.065 -7.792 -9.571 1.00 . A A . 79 LYS HA 1 1
20 36392 1 1 79 LYS HB2 H -25.916 -6.394 -7.537 1.00 . A A . 79 LYS HB2 1 1
20 36393 1 1 79 LYS HB3 H -24.166 -6.377 -7.674 1.00 . A A . 79 LYS HB3 1 1
20 36394 1 1 79 LYS HD2 H -26.197 -5.321 -10.977 1.00 . A A . 79 LYS HD2 1 1
20 36395 1 1 79 LYS HD3 H -27.129 -5.893 -9.594 1.00 . A A . 79 LYS HD3 1 1
20 36396 1 1 79 LYS HE2 H -28.022 -3.792 -10.520 1.00 . A A . 79 LYS HE2 1 1
20 36397 1 1 79 LYS HE3 H -27.493 -3.618 -8.850 1.00 . A A . 79 LYS HE3 1 1
20 36398 1 1 79 LYS HG2 H -25.156 -4.292 -8.457 1.00 . A A . 79 LYS HG2 1 1
20 36399 1 1 79 LYS HG3 H -24.320 -5.130 -9.760 1.00 . A A . 79 LYS HG3 1 1
20 36400 1 1 79 LYS HZ1 H -26.839 -1.758 -10.291 1.00 . A A . 79 LYS HZ1 1 1
20 36401 1 1 79 LYS HZ2 H -25.881 -2.804 -11.209 1.00 . A A . 79 LYS HZ2 1 1
20 36402 1 1 79 LYS HZ3 H -25.510 -2.520 -9.584 1.00 . A A . 79 LYS HZ3 1 1
20 36403 1 1 79 LYS N N -25.132 -8.869 -8.063 1.00 . A A . 79 LYS N 1 1
20 36404 1 1 79 LYS NZ N -26.285 -2.640 -10.264 1.00 . A A . 79 LYS NZ 1 1
20 36405 1 1 79 LYS O O -24.085 -7.531 -11.175 1.00 . A A . 79 LYS O 1 1
20 36406 1 1 80 ASN C C -21.155 -7.316 -11.083 1.00 . A A . 80 ASN C 1 1
20 36407 1 1 80 ASN CA C -21.609 -8.550 -10.281 1.00 . A A . 80 ASN CA 1 1
20 36408 1 1 80 ASN CB C -21.865 -9.724 -11.239 1.00 . A A . 80 ASN CB 1 1
20 36409 1 1 80 ASN CG C -22.306 -10.997 -10.528 1.00 . A A . 80 ASN CG 1 1
20 36410 1 1 80 ASN H H -22.765 -8.447 -8.501 1.00 . A A . 80 ASN H 1 1
20 36411 1 1 80 ASN HA H -20.814 -8.828 -9.603 1.00 . A A . 80 ASN HA 1 1
20 36412 1 1 80 ASN HB2 H -22.639 -9.446 -11.938 1.00 . A A . 80 ASN HB2 1 1
20 36413 1 1 80 ASN HB3 H -20.957 -9.936 -11.786 1.00 . A A . 80 ASN HB3 1 1
20 36414 1 1 80 ASN HD21 H -21.247 -10.545 -8.914 1.00 . A A . 80 ASN HD21 1 1
20 36415 1 1 80 ASN HD22 H -22.120 -12.030 -8.852 1.00 . A A . 80 ASN HD22 1 1
20 36416 1 1 80 ASN N N -22.810 -8.290 -9.469 1.00 . A A . 80 ASN N 1 1
20 36417 1 1 80 ASN ND2 N -21.845 -11.209 -9.309 1.00 . A A . 80 ASN ND2 1 1
20 36418 1 1 80 ASN O O -20.411 -7.443 -12.057 1.00 . A A . 80 ASN O 1 1
20 36419 1 1 80 ASN OD1 O -23.062 -11.793 -11.078 1.00 . A A . 80 ASN OD1 1 1
20 36420 1 1 81 GLU C C -19.854 -4.398 -11.170 1.00 . A A . 81 GLU C 1 1
20 36421 1 1 81 GLU CA C -21.286 -4.898 -11.410 1.00 . A A . 81 GLU CA 1 1
20 36422 1 1 81 GLU CB C -22.295 -3.800 -11.051 1.00 . A A . 81 GLU CB 1 1
20 36423 1 1 81 GLU CD C -23.211 -1.492 -11.590 1.00 . A A . 81 GLU CD 1 1
20 36424 1 1 81 GLU CG C -22.124 -2.517 -11.865 1.00 . A A . 81 GLU CG 1 1
20 36425 1 1 81 GLU H H -22.085 -6.071 -9.823 1.00 . A A . 81 GLU H 1 1
20 36426 1 1 81 GLU HA H -21.393 -5.131 -12.460 1.00 . A A . 81 GLU HA 1 1
20 36427 1 1 81 GLU HB2 H -23.292 -4.179 -11.220 1.00 . A A . 81 GLU HB2 1 1
20 36428 1 1 81 GLU HB3 H -22.185 -3.556 -10.003 1.00 . A A . 81 GLU HB3 1 1
20 36429 1 1 81 GLU HG2 H -21.166 -2.079 -11.626 1.00 . A A . 81 GLU HG2 1 1
20 36430 1 1 81 GLU HG3 H -22.148 -2.768 -12.917 1.00 . A A . 81 GLU HG3 1 1
20 36431 1 1 81 GLU N N -21.574 -6.126 -10.659 1.00 . A A . 81 GLU N 1 1
20 36432 1 1 81 GLU O O -19.039 -4.367 -12.093 1.00 . A A . 81 GLU O 1 1
20 36433 1 1 81 GLU OE1 O -24.363 -1.723 -12.006 1.00 . A A . 81 GLU OE1 1 1
20 36434 1 1 81 GLU OE2 O -22.921 -0.448 -10.967 1.00 . A A . 81 GLU OE2 1 1
20 36435 1 1 82 ILE C C -17.398 -4.469 -8.782 1.00 . A A . 82 ILE C 1 1
20 36436 1 1 82 ILE CA C -18.224 -3.465 -9.604 1.00 . A A . 82 ILE CA 1 1
20 36437 1 1 82 ILE CB C -18.337 -2.130 -8.816 1.00 . A A . 82 ILE CB 1 1
20 36438 1 1 82 ILE CD1 C -18.513 -0.726 -10.957 1.00 . A A . 82 ILE CD1 1 1
20 36439 1 1 82 ILE CG1 C -19.135 -1.087 -9.622 1.00 . A A . 82 ILE CG1 1 1
20 36440 1 1 82 ILE CG2 C -16.951 -1.588 -8.451 1.00 . A A . 82 ILE CG2 1 1
20 36441 1 1 82 ILE H H -20.229 -4.072 -9.231 1.00 . A A . 82 ILE H 1 1
20 36442 1 1 82 ILE HA H -17.704 -3.265 -10.532 1.00 . A A . 82 ILE HA 1 1
20 36443 1 1 82 ILE HB H -18.866 -2.332 -7.893 1.00 . A A . 82 ILE HB 1 1
20 36444 1 1 82 ILE HD11 H -17.513 -0.348 -10.802 1.00 . A A . 82 ILE HD11 1 1
20 36445 1 1 82 ILE HD12 H -19.114 0.032 -11.439 1.00 . A A . 82 ILE HD12 1 1
20 36446 1 1 82 ILE HD13 H -18.473 -1.604 -11.583 1.00 . A A . 82 ILE HD13 1 1
20 36447 1 1 82 ILE HG12 H -20.124 -1.475 -9.818 1.00 . A A . 82 ILE HG12 1 1
20 36448 1 1 82 ILE HG13 H -19.222 -0.180 -9.040 1.00 . A A . 82 ILE HG13 1 1
20 36449 1 1 82 ILE HG21 H -17.058 -0.676 -7.881 1.00 . A A . 82 ILE HG21 1 1
20 36450 1 1 82 ILE HG22 H -16.392 -1.384 -9.353 1.00 . A A . 82 ILE HG22 1 1
20 36451 1 1 82 ILE HG23 H -16.421 -2.319 -7.857 1.00 . A A . 82 ILE HG23 1 1
20 36452 1 1 82 ILE N N -19.550 -4.001 -9.936 1.00 . A A . 82 ILE N 1 1
20 36453 1 1 82 ILE O O -17.689 -4.712 -7.608 1.00 . A A . 82 ILE O 1 1
20 36454 1 1 83 SER C C -14.475 -5.153 -7.831 1.00 . A A . 83 SER C 1 1
20 36455 1 1 83 SER CA C -15.449 -5.958 -8.702 1.00 . A A . 83 SER CA 1 1
20 36456 1 1 83 SER CB C -14.659 -6.817 -9.707 1.00 . A A . 83 SER CB 1 1
20 36457 1 1 83 SER H H -16.237 -4.879 -10.360 1.00 . A A . 83 SER H 1 1
20 36458 1 1 83 SER HA H -16.036 -6.610 -8.067 1.00 . A A . 83 SER HA 1 1
20 36459 1 1 83 SER HB2 H -14.070 -6.174 -10.346 1.00 . A A . 83 SER HB2 1 1
20 36460 1 1 83 SER HB3 H -14.002 -7.486 -9.169 1.00 . A A . 83 SER HB3 1 1
20 36461 1 1 83 SER HG H -15.948 -7.016 -11.172 1.00 . A A . 83 SER HG 1 1
20 36462 1 1 83 SER N N -16.375 -5.054 -9.405 1.00 . A A . 83 SER N 1 1
20 36463 1 1 83 SER O O -13.598 -4.456 -8.344 1.00 . A A . 83 SER O 1 1
20 36464 1 1 83 SER OG O -15.526 -7.592 -10.523 1.00 . A A . 83 SER OG 1 1
20 36465 1 1 84 SER C C -12.514 -5.100 -5.185 1.00 . A A . 84 SER C 1 1
20 36466 1 1 84 SER CA C -13.832 -4.426 -5.589 1.00 . A A . 84 SER CA 1 1
20 36467 1 1 84 SER CB C -14.647 -4.075 -4.335 1.00 . A A . 84 SER CB 1 1
20 36468 1 1 84 SER H H -15.284 -5.877 -6.149 1.00 . A A . 84 SER H 1 1
20 36469 1 1 84 SER HA H -13.592 -3.503 -6.102 1.00 . A A . 84 SER HA 1 1
20 36470 1 1 84 SER HB2 H -15.117 -4.969 -3.950 1.00 . A A . 84 SER HB2 1 1
20 36471 1 1 84 SER HB3 H -13.991 -3.660 -3.580 1.00 . A A . 84 SER HB3 1 1
20 36472 1 1 84 SER HG H -16.522 -3.559 -4.636 1.00 . A A . 84 SER HG 1 1
20 36473 1 1 84 SER N N -14.629 -5.244 -6.514 1.00 . A A . 84 SER N 1 1
20 36474 1 1 84 SER O O -12.482 -5.981 -4.329 1.00 . A A . 84 SER O 1 1
20 36475 1 1 84 SER OG O -15.658 -3.123 -4.631 1.00 . A A . 84 SER OG 1 1
20 36476 1 1 85 ILE C C -9.392 -3.750 -4.866 1.00 . A A . 85 ILE C 1 1
20 36477 1 1 85 ILE CA C -10.074 -5.030 -5.397 1.00 . A A . 85 ILE CA 1 1
20 36478 1 1 85 ILE CB C -9.236 -5.675 -6.541 1.00 . A A . 85 ILE CB 1 1
20 36479 1 1 85 ILE CD1 C -7.049 -6.915 -7.050 1.00 . A A . 85 ILE CD1 1 1
20 36480 1 1 85 ILE CG1 C -7.898 -6.218 -6.003 1.00 . A A . 85 ILE CG1 1 1
20 36481 1 1 85 ILE CG2 C -9.004 -4.677 -7.676 1.00 . A A . 85 ILE CG2 1 1
20 36482 1 1 85 ILE H H -11.546 -4.176 -6.667 1.00 . A A . 85 ILE H 1 1
20 36483 1 1 85 ILE HA H -10.154 -5.743 -4.584 1.00 . A A . 85 ILE HA 1 1
20 36484 1 1 85 ILE HB H -9.810 -6.499 -6.943 1.00 . A A . 85 ILE HB 1 1
20 36485 1 1 85 ILE HD11 H -6.135 -7.268 -6.594 1.00 . A A . 85 ILE HD11 1 1
20 36486 1 1 85 ILE HD12 H -6.809 -6.220 -7.842 1.00 . A A . 85 ILE HD12 1 1
20 36487 1 1 85 ILE HD13 H -7.596 -7.753 -7.457 1.00 . A A . 85 ILE HD13 1 1
20 36488 1 1 85 ILE HG12 H -7.318 -5.399 -5.605 1.00 . A A . 85 ILE HG12 1 1
20 36489 1 1 85 ILE HG13 H -8.096 -6.928 -5.212 1.00 . A A . 85 ILE HG13 1 1
20 36490 1 1 85 ILE HG21 H -8.441 -5.153 -8.468 1.00 . A A . 85 ILE HG21 1 1
20 36491 1 1 85 ILE HG22 H -8.449 -3.829 -7.304 1.00 . A A . 85 ILE HG22 1 1
20 36492 1 1 85 ILE HG23 H -9.956 -4.342 -8.063 1.00 . A A . 85 ILE HG23 1 1
20 36493 1 1 85 ILE N N -11.432 -4.699 -5.845 1.00 . A A . 85 ILE N 1 1
20 36494 1 1 85 ILE O O -8.217 -3.741 -4.497 1.00 . A A . 85 ILE O 1 1
20 36495 1 1 86 GLU C C -9.470 -1.239 -2.905 1.00 . A A . 86 GLU C 1 1
20 36496 1 1 86 GLU CA C -9.685 -1.342 -4.425 1.00 . A A . 86 GLU CA 1 1
20 36497 1 1 86 GLU CB C -10.690 -0.257 -4.852 1.00 . A A . 86 GLU CB 1 1
20 36498 1 1 86 GLU CD C -10.353 -0.675 -7.344 1.00 . A A . 86 GLU CD 1 1
20 36499 1 1 86 GLU CG C -11.347 -0.493 -6.210 1.00 . A A . 86 GLU CG 1 1
20 36500 1 1 86 GLU H H -11.114 -2.765 -5.069 1.00 . A A . 86 GLU H 1 1
20 36501 1 1 86 GLU HA H -8.744 -1.166 -4.927 1.00 . A A . 86 GLU HA 1 1
20 36502 1 1 86 GLU HB2 H -11.474 -0.202 -4.110 1.00 . A A . 86 GLU HB2 1 1
20 36503 1 1 86 GLU HB3 H -10.178 0.694 -4.886 1.00 . A A . 86 GLU HB3 1 1
20 36504 1 1 86 GLU HG2 H -11.962 -1.378 -6.146 1.00 . A A . 86 GLU HG2 1 1
20 36505 1 1 86 GLU HG3 H -11.977 0.357 -6.439 1.00 . A A . 86 GLU HG3 1 1
20 36506 1 1 86 GLU N N -10.174 -2.667 -4.824 1.00 . A A . 86 GLU N 1 1
20 36507 1 1 86 GLU O O -9.987 -2.044 -2.129 1.00 . A A . 86 GLU O 1 1
20 36508 1 1 86 GLU OE1 O -9.652 0.298 -7.690 1.00 . A A . 86 GLU OE1 1 1
20 36509 1 1 86 GLU OE2 O -10.294 -1.786 -7.911 1.00 . A A . 86 GLU OE2 1 1
20 36510 1 1 87 VAL C C -9.601 0.941 -0.475 1.00 . A A . 87 VAL C 1 1
20 36511 1 1 87 VAL CA C -8.492 0.050 -1.067 1.00 . A A . 87 VAL CA 1 1
20 36512 1 1 87 VAL CB C -7.119 0.732 -0.854 1.00 . A A . 87 VAL CB 1 1
20 36513 1 1 87 VAL CG1 C -6.878 1.036 0.626 1.00 . A A . 87 VAL CG1 1 1
20 36514 1 1 87 VAL CG2 C -6.002 -0.140 -1.427 1.00 . A A . 87 VAL CG2 1 1
20 36515 1 1 87 VAL H H -8.324 0.376 -3.158 1.00 . A A . 87 VAL H 1 1
20 36516 1 1 87 VAL HA H -8.484 -0.898 -0.547 1.00 . A A . 87 VAL HA 1 1
20 36517 1 1 87 VAL HB H -7.122 1.672 -1.392 1.00 . A A . 87 VAL HB 1 1
20 36518 1 1 87 VAL HG11 H -6.879 0.113 1.192 1.00 . A A . 87 VAL HG11 1 1
20 36519 1 1 87 VAL HG12 H -7.661 1.683 0.996 1.00 . A A . 87 VAL HG12 1 1
20 36520 1 1 87 VAL HG13 H -5.923 1.528 0.746 1.00 . A A . 87 VAL HG13 1 1
20 36521 1 1 87 VAL HG21 H -5.052 0.358 -1.304 1.00 . A A . 87 VAL HG21 1 1
20 36522 1 1 87 VAL HG22 H -6.182 -0.312 -2.479 1.00 . A A . 87 VAL HG22 1 1
20 36523 1 1 87 VAL HG23 H -5.981 -1.087 -0.908 1.00 . A A . 87 VAL HG23 1 1
20 36524 1 1 87 VAL N N -8.727 -0.217 -2.490 1.00 . A A . 87 VAL N 1 1
20 36525 1 1 87 VAL O O -9.840 2.053 -0.951 1.00 . A A . 87 VAL O 1 1
20 36526 1 1 88 LYS C C -10.880 2.070 2.380 1.00 . A A . 88 LYS C 1 1
20 36527 1 1 88 LYS CA C -11.367 1.207 1.203 1.00 . A A . 88 LYS CA 1 1
20 36528 1 1 88 LYS CB C -12.477 0.257 1.676 1.00 . A A . 88 LYS CB 1 1
20 36529 1 1 88 LYS CD C -13.201 -1.601 3.222 1.00 . A A . 88 LYS CD 1 1
20 36530 1 1 88 LYS CE C -12.763 -2.713 4.168 1.00 . A A . 88 LYS CE 1 1
20 36531 1 1 88 LYS CG C -12.017 -0.820 2.656 1.00 . A A . 88 LYS CG 1 1
20 36532 1 1 88 LYS H H -10.037 -0.435 0.912 1.00 . A A . 88 LYS H 1 1
20 36533 1 1 88 LYS HA H -11.782 1.866 0.453 1.00 . A A . 88 LYS HA 1 1
20 36534 1 1 88 LYS HB2 H -13.250 0.840 2.157 1.00 . A A . 88 LYS HB2 1 1
20 36535 1 1 88 LYS HB3 H -12.902 -0.234 0.812 1.00 . A A . 88 LYS HB3 1 1
20 36536 1 1 88 LYS HD2 H -13.843 -0.922 3.761 1.00 . A A . 88 LYS HD2 1 1
20 36537 1 1 88 LYS HD3 H -13.755 -2.038 2.403 1.00 . A A . 88 LYS HD3 1 1
20 36538 1 1 88 LYS HE2 H -12.129 -3.403 3.627 1.00 . A A . 88 LYS HE2 1 1
20 36539 1 1 88 LYS HE3 H -12.206 -2.279 4.984 1.00 . A A . 88 LYS HE3 1 1
20 36540 1 1 88 LYS HG2 H -11.356 -1.503 2.143 1.00 . A A . 88 LYS HG2 1 1
20 36541 1 1 88 LYS HG3 H -11.484 -0.348 3.469 1.00 . A A . 88 LYS HG3 1 1
20 36542 1 1 88 LYS HZ1 H -13.604 -4.213 5.357 1.00 . A A . 88 LYS HZ1 1 1
20 36543 1 1 88 LYS HZ2 H -14.479 -3.885 3.948 1.00 . A A . 88 LYS HZ2 1 1
20 36544 1 1 88 LYS HZ3 H -14.546 -2.813 5.250 1.00 . A A . 88 LYS HZ3 1 1
20 36545 1 1 88 LYS N N -10.274 0.453 0.567 1.00 . A A . 88 LYS N 1 1
20 36546 1 1 88 LYS NZ N -13.928 -3.457 4.718 1.00 . A A . 88 LYS NZ 1 1
20 36547 1 1 88 LYS O O -11.492 3.088 2.703 1.00 . A A . 88 LYS O 1 1
20 36548 1 1 89 SER C C -7.742 2.150 4.362 1.00 . A A . 89 SER C 1 1
20 36549 1 1 89 SER CA C -9.244 2.405 4.181 1.00 . A A . 89 SER CA 1 1
20 36550 1 1 89 SER CB C -9.982 2.028 5.479 1.00 . A A . 89 SER CB 1 1
20 36551 1 1 89 SER H H -9.333 0.847 2.725 1.00 . A A . 89 SER H 1 1
20 36552 1 1 89 SER HA H -9.391 3.459 3.990 1.00 . A A . 89 SER HA 1 1
20 36553 1 1 89 SER HB2 H -9.930 0.958 5.624 1.00 . A A . 89 SER HB2 1 1
20 36554 1 1 89 SER HB3 H -9.511 2.524 6.316 1.00 . A A . 89 SER HB3 1 1
20 36555 1 1 89 SER HG H -11.526 2.904 4.626 1.00 . A A . 89 SER HG 1 1
20 36556 1 1 89 SER N N -9.789 1.659 3.029 1.00 . A A . 89 SER N 1 1
20 36557 1 1 89 SER O O -7.213 1.138 3.898 1.00 . A A . 89 SER O 1 1
20 36558 1 1 89 SER OG O -11.352 2.412 5.437 1.00 . A A . 89 SER OG 1 1
20 36559 1 1 90 TYR C C -5.263 3.597 6.682 1.00 . A A . 90 TYR C 1 1
20 36560 1 1 90 TYR CA C -5.630 2.940 5.334 1.00 . A A . 90 TYR CA 1 1
20 36561 1 1 90 TYR CB C -4.784 3.530 4.187 1.00 . A A . 90 TYR CB 1 1
20 36562 1 1 90 TYR CD1 C -6.060 5.361 2.978 1.00 . A A . 90 TYR CD1 1 1
20 36563 1 1 90 TYR CD2 C -4.319 6.008 4.477 1.00 . A A . 90 TYR CD2 1 1
20 36564 1 1 90 TYR CE1 C -6.307 6.691 2.685 1.00 . A A . 90 TYR CE1 1 1
20 36565 1 1 90 TYR CE2 C -4.559 7.339 4.189 1.00 . A A . 90 TYR CE2 1 1
20 36566 1 1 90 TYR CG C -5.059 4.994 3.876 1.00 . A A . 90 TYR CG 1 1
20 36567 1 1 90 TYR CZ C -5.557 7.675 3.297 1.00 . A A . 90 TYR CZ 1 1
20 36568 1 1 90 TYR H H -7.541 3.869 5.364 1.00 . A A . 90 TYR H 1 1
20 36569 1 1 90 TYR HA H -5.416 1.881 5.409 1.00 . A A . 90 TYR HA 1 1
20 36570 1 1 90 TYR HB2 H -3.735 3.440 4.438 1.00 . A A . 90 TYR HB2 1 1
20 36571 1 1 90 TYR HB3 H -4.973 2.961 3.285 1.00 . A A . 90 TYR HB3 1 1
20 36572 1 1 90 TYR HD1 H -6.647 4.587 2.501 1.00 . A A . 90 TYR HD1 1 1
20 36573 1 1 90 TYR HD2 H -3.538 5.744 5.177 1.00 . A A . 90 TYR HD2 1 1
20 36574 1 1 90 TYR HE1 H -7.087 6.954 1.986 1.00 . A A . 90 TYR HE1 1 1
20 36575 1 1 90 TYR HE2 H -3.970 8.109 4.668 1.00 . A A . 90 TYR HE2 1 1
20 36576 1 1 90 TYR HH H -4.956 9.468 2.938 1.00 . A A . 90 TYR HH 1 1
20 36577 1 1 90 TYR N N -7.065 3.074 5.044 1.00 . A A . 90 TYR N 1 1
20 36578 1 1 90 TYR O O -5.757 4.675 7.020 1.00 . A A . 90 TYR O 1 1
20 36579 1 1 90 TYR OH O -5.797 9.004 3.007 1.00 . A A . 90 TYR OH 1 1
20 36580 1 1 91 GLU C C -2.449 3.496 8.878 1.00 . A A . 91 GLU C 1 1
20 36581 1 1 91 GLU CA C -3.982 3.404 8.779 1.00 . A A . 91 GLU CA 1 1
20 36582 1 1 91 GLU CB C -4.528 2.457 9.862 1.00 . A A . 91 GLU CB 1 1
20 36583 1 1 91 GLU CD C -4.797 0.052 10.663 1.00 . A A . 91 GLU CD 1 1
20 36584 1 1 91 GLU CG C -4.188 0.984 9.624 1.00 . A A . 91 GLU CG 1 1
20 36585 1 1 91 GLU H H -4.034 2.084 7.114 1.00 . A A . 91 GLU H 1 1
20 36586 1 1 91 GLU HA H -4.400 4.390 8.931 1.00 . A A . 91 GLU HA 1 1
20 36587 1 1 91 GLU HB2 H -4.120 2.748 10.821 1.00 . A A . 91 GLU HB2 1 1
20 36588 1 1 91 GLU HB3 H -5.604 2.553 9.898 1.00 . A A . 91 GLU HB3 1 1
20 36589 1 1 91 GLU HG2 H -4.555 0.696 8.649 1.00 . A A . 91 GLU HG2 1 1
20 36590 1 1 91 GLU HG3 H -3.112 0.871 9.645 1.00 . A A . 91 GLU HG3 1 1
20 36591 1 1 91 GLU N N -4.402 2.928 7.448 1.00 . A A . 91 GLU N 1 1
20 36592 1 1 91 GLU O O -1.735 2.786 8.180 1.00 . A A . 91 GLU O 1 1
20 36593 1 1 91 GLU OE1 O -6.045 -0.018 10.750 1.00 . A A . 91 GLU OE1 1 1
20 36594 1 1 91 GLU OE2 O -4.038 -0.630 11.383 1.00 . A A . 91 GLU OE2 1 1
20 36595 1 1 92 GLU C C 0.071 3.582 10.977 1.00 . A A . 92 GLU C 1 1
20 36596 1 1 92 GLU CA C -0.489 4.534 9.905 1.00 . A A . 92 GLU CA 1 1
20 36597 1 1 92 GLU CB C -0.146 5.989 10.265 1.00 . A A . 92 GLU CB 1 1
20 36598 1 1 92 GLU CD C 1.693 7.707 10.670 1.00 . A A . 92 GLU CD 1 1
20 36599 1 1 92 GLU CG C 1.352 6.290 10.228 1.00 . A A . 92 GLU CG 1 1
20 36600 1 1 92 GLU H H -2.551 4.915 10.289 1.00 . A A . 92 GLU H 1 1
20 36601 1 1 92 GLU HA H -0.026 4.295 8.957 1.00 . A A . 92 GLU HA 1 1
20 36602 1 1 92 GLU HB2 H -0.643 6.646 9.564 1.00 . A A . 92 GLU HB2 1 1
20 36603 1 1 92 GLU HB3 H -0.512 6.200 11.261 1.00 . A A . 92 GLU HB3 1 1
20 36604 1 1 92 GLU HG2 H 1.862 5.593 10.878 1.00 . A A . 92 GLU HG2 1 1
20 36605 1 1 92 GLU HG3 H 1.706 6.151 9.215 1.00 . A A . 92 GLU HG3 1 1
20 36606 1 1 92 GLU N N -1.943 4.368 9.748 1.00 . A A . 92 GLU N 1 1
20 36607 1 1 92 GLU O O -0.423 3.541 12.105 1.00 . A A . 92 GLU O 1 1
20 36608 1 1 92 GLU OE1 O 1.265 8.669 9.997 1.00 . A A . 92 GLU OE1 1 1
20 36609 1 1 92 GLU OE2 O 2.404 7.864 11.688 1.00 . A A . 92 GLU OE2 1 1
20 36610 1 1 93 ILE C C 3.261 1.957 11.527 1.00 . A A . 93 ILE C 1 1
20 36611 1 1 93 ILE CA C 1.726 1.852 11.533 1.00 . A A . 93 ILE CA 1 1
20 36612 1 1 93 ILE CB C 1.322 0.394 11.176 1.00 . A A . 93 ILE CB 1 1
20 36613 1 1 93 ILE CD1 C 1.489 -1.391 9.351 1.00 . A A . 93 ILE CD1 1 1
20 36614 1 1 93 ILE CG1 C 1.763 0.046 9.745 1.00 . A A . 93 ILE CG1 1 1
20 36615 1 1 93 ILE CG2 C -0.185 0.191 11.340 1.00 . A A . 93 ILE CG2 1 1
20 36616 1 1 93 ILE H H 1.475 2.922 9.710 1.00 . A A . 93 ILE H 1 1
20 36617 1 1 93 ILE HA H 1.372 2.063 12.533 1.00 . A A . 93 ILE HA 1 1
20 36618 1 1 93 ILE HB H 1.822 -0.271 11.867 1.00 . A A . 93 ILE HB 1 1
20 36619 1 1 93 ILE HD11 H 0.428 -1.588 9.417 1.00 . A A . 93 ILE HD11 1 1
20 36620 1 1 93 ILE HD12 H 2.020 -2.056 10.017 1.00 . A A . 93 ILE HD12 1 1
20 36621 1 1 93 ILE HD13 H 1.823 -1.555 8.338 1.00 . A A . 93 ILE HD13 1 1
20 36622 1 1 93 ILE HG12 H 1.238 0.684 9.047 1.00 . A A . 93 ILE HG12 1 1
20 36623 1 1 93 ILE HG13 H 2.827 0.218 9.650 1.00 . A A . 93 ILE HG13 1 1
20 36624 1 1 93 ILE HG21 H -0.443 -0.827 11.084 1.00 . A A . 93 ILE HG21 1 1
20 36625 1 1 93 ILE HG22 H -0.715 0.870 10.686 1.00 . A A . 93 ILE HG22 1 1
20 36626 1 1 93 ILE HG23 H -0.466 0.386 12.364 1.00 . A A . 93 ILE HG23 1 1
20 36627 1 1 93 ILE N N 1.109 2.824 10.616 1.00 . A A . 93 ILE N 1 1
20 36628 1 1 93 ILE O O 3.844 2.761 10.797 1.00 . A A . 93 ILE O 1 1
20 36629 1 1 94 GLN C C 5.897 -0.285 11.959 1.00 . A A . 94 GLN C 1 1
20 36630 1 1 94 GLN CA C 5.374 1.086 12.422 1.00 . A A . 94 GLN CA 1 1
20 36631 1 1 94 GLN CB C 5.871 1.387 13.851 1.00 . A A . 94 GLN CB 1 1
20 36632 1 1 94 GLN CD C 3.942 0.969 15.482 1.00 . A A . 94 GLN CD 1 1
20 36633 1 1 94 GLN CG C 5.284 0.483 14.943 1.00 . A A . 94 GLN CG 1 1
20 36634 1 1 94 GLN H H 3.385 0.570 12.959 1.00 . A A . 94 GLN H 1 1
20 36635 1 1 94 GLN HA H 5.763 1.842 11.753 1.00 . A A . 94 GLN HA 1 1
20 36636 1 1 94 GLN HB2 H 6.946 1.281 13.868 1.00 . A A . 94 GLN HB2 1 1
20 36637 1 1 94 GLN HB3 H 5.623 2.413 14.093 1.00 . A A . 94 GLN HB3 1 1
20 36638 1 1 94 GLN HE21 H 4.317 0.167 17.250 1.00 . A A . 94 GLN HE21 1 1
20 36639 1 1 94 GLN HE22 H 2.797 0.964 17.088 1.00 . A A . 94 GLN HE22 1 1
20 36640 1 1 94 GLN HG2 H 5.146 -0.509 14.532 1.00 . A A . 94 GLN HG2 1 1
20 36641 1 1 94 GLN HG3 H 5.985 0.430 15.764 1.00 . A A . 94 GLN HG3 1 1
20 36642 1 1 94 GLN N N 3.908 1.144 12.359 1.00 . A A . 94 GLN N 1 1
20 36643 1 1 94 GLN NE2 N 3.660 0.673 16.732 1.00 . A A . 94 GLN NE2 1 1
20 36644 1 1 94 GLN O O 5.116 -1.210 11.719 1.00 . A A . 94 GLN O 1 1
20 36645 1 1 94 GLN OE1 O 3.168 1.612 14.783 1.00 . A A . 94 GLN OE1 1 1
20 36646 1 1 95 LYS C C 7.467 -2.859 12.278 1.00 . A A . 95 LYS C 1 1
20 36647 1 1 95 LYS CA C 7.840 -1.665 11.378 1.00 . A A . 95 LYS CA 1 1
20 36648 1 1 95 LYS CB C 9.368 -1.517 11.318 1.00 . A A . 95 LYS CB 1 1
20 36649 1 1 95 LYS CD C 11.598 -2.590 10.787 1.00 . A A . 95 LYS CD 1 1
20 36650 1 1 95 LYS CE C 12.106 -2.469 12.220 1.00 . A A . 95 LYS CE 1 1
20 36651 1 1 95 LYS CG C 10.080 -2.734 10.729 1.00 . A A . 95 LYS CG 1 1
20 36652 1 1 95 LYS H H 7.796 0.349 12.069 1.00 . A A . 95 LYS H 1 1
20 36653 1 1 95 LYS HA H 7.473 -1.860 10.381 1.00 . A A . 95 LYS HA 1 1
20 36654 1 1 95 LYS HB2 H 9.611 -0.656 10.710 1.00 . A A . 95 LYS HB2 1 1
20 36655 1 1 95 LYS HB3 H 9.745 -1.355 12.318 1.00 . A A . 95 LYS HB3 1 1
20 36656 1 1 95 LYS HD2 H 12.049 -3.460 10.330 1.00 . A A . 95 LYS HD2 1 1
20 36657 1 1 95 LYS HD3 H 11.885 -1.705 10.235 1.00 . A A . 95 LYS HD3 1 1
20 36658 1 1 95 LYS HE2 H 11.668 -1.592 12.674 1.00 . A A . 95 LYS HE2 1 1
20 36659 1 1 95 LYS HE3 H 11.804 -3.347 12.772 1.00 . A A . 95 LYS HE3 1 1
20 36660 1 1 95 LYS HG2 H 9.790 -3.615 11.283 1.00 . A A . 95 LYS HG2 1 1
20 36661 1 1 95 LYS HG3 H 9.781 -2.847 9.695 1.00 . A A . 95 LYS HG3 1 1
20 36662 1 1 95 LYS HZ1 H 13.896 -2.243 13.267 1.00 . A A . 95 LYS HZ1 1 1
20 36663 1 1 95 LYS HZ2 H 13.900 -1.517 11.740 1.00 . A A . 95 LYS HZ2 1 1
20 36664 1 1 95 LYS HZ3 H 14.031 -3.196 11.877 1.00 . A A . 95 LYS HZ3 1 1
20 36665 1 1 95 LYS N N 7.220 -0.414 11.842 1.00 . A A . 95 LYS N 1 1
20 36666 1 1 95 LYS NZ N 13.585 -2.348 12.280 1.00 . A A . 95 LYS NZ 1 1
20 36667 1 1 95 LYS O O 7.390 -4.002 11.819 1.00 . A A . 95 LYS O 1 1
20 36668 1 1 96 ALA C C 5.521 -4.317 14.088 1.00 . A A . 96 ALA C 1 1
20 36669 1 1 96 ALA CA C 6.826 -3.619 14.515 1.00 . A A . 96 ALA CA 1 1
20 36670 1 1 96 ALA CB C 6.674 -3.009 15.902 1.00 . A A . 96 ALA CB 1 1
20 36671 1 1 96 ALA H H 7.361 -1.663 13.875 1.00 . A A . 96 ALA H 1 1
20 36672 1 1 96 ALA HA H 7.614 -4.357 14.562 1.00 . A A . 96 ALA HA 1 1
20 36673 1 1 96 ALA HB1 H 7.607 -2.554 16.201 1.00 . A A . 96 ALA HB1 1 1
20 36674 1 1 96 ALA HB2 H 6.409 -3.781 16.611 1.00 . A A . 96 ALA HB2 1 1
20 36675 1 1 96 ALA HB3 H 5.898 -2.256 15.884 1.00 . A A . 96 ALA HB3 1 1
20 36676 1 1 96 ALA N N 7.237 -2.586 13.559 1.00 . A A . 96 ALA N 1 1
20 36677 1 1 96 ALA O O 5.345 -5.518 14.311 1.00 . A A . 96 ALA O 1 1
20 36678 1 1 97 ASP C C 3.397 -4.656 11.578 1.00 . A A . 97 ASP C 1 1
20 36679 1 1 97 ASP CA C 3.325 -4.107 13.015 1.00 . A A . 97 ASP CA 1 1
20 36680 1 1 97 ASP CB C 2.237 -3.041 13.134 1.00 . A A . 97 ASP CB 1 1
20 36681 1 1 97 ASP CG C 1.934 -2.712 14.584 1.00 . A A . 97 ASP CG 1 1
20 36682 1 1 97 ASP H H 4.805 -2.614 13.321 1.00 . A A . 97 ASP H 1 1
20 36683 1 1 97 ASP HA H 3.070 -4.930 13.674 1.00 . A A . 97 ASP HA 1 1
20 36684 1 1 97 ASP HB2 H 2.566 -2.139 12.636 1.00 . A A . 97 ASP HB2 1 1
20 36685 1 1 97 ASP HB3 H 1.331 -3.399 12.663 1.00 . A A . 97 ASP HB3 1 1
20 36686 1 1 97 ASP N N 4.613 -3.563 13.469 1.00 . A A . 97 ASP N 1 1
20 36687 1 1 97 ASP O O 2.401 -5.156 11.042 1.00 . A A . 97 ASP O 1 1
20 36688 1 1 97 ASP OD1 O 2.697 -1.942 15.195 1.00 . A A . 97 ASP OD1 1 1
20 36689 1 1 97 ASP OD2 O 0.938 -3.239 15.125 1.00 . A A . 97 ASP OD2 1 1
20 36690 1 1 98 LEU C C 5.154 -6.672 9.865 1.00 . A A . 98 LEU C 1 1
20 36691 1 1 98 LEU CA C 4.816 -5.187 9.659 1.00 . A A . 98 LEU CA 1 1
20 36692 1 1 98 LEU CB C 5.979 -4.503 8.924 1.00 . A A . 98 LEU CB 1 1
20 36693 1 1 98 LEU CD1 C 7.035 -2.462 7.912 1.00 . A A . 98 LEU CD1 1 1
20 36694 1 1 98 LEU CD2 C 4.550 -2.777 7.770 1.00 . A A . 98 LEU CD2 1 1
20 36695 1 1 98 LEU CG C 5.798 -3.010 8.616 1.00 . A A . 98 LEU CG 1 1
20 36696 1 1 98 LEU H H 5.276 -4.008 11.364 1.00 . A A . 98 LEU H 1 1
20 36697 1 1 98 LEU HA H 3.919 -5.105 9.062 1.00 . A A . 98 LEU HA 1 1
20 36698 1 1 98 LEU HB2 H 6.871 -4.616 9.528 1.00 . A A . 98 LEU HB2 1 1
20 36699 1 1 98 LEU HB3 H 6.136 -5.023 7.989 1.00 . A A . 98 LEU HB3 1 1
20 36700 1 1 98 LEU HD11 H 6.920 -1.400 7.755 1.00 . A A . 98 LEU HD11 1 1
20 36701 1 1 98 LEU HD12 H 7.159 -2.955 6.958 1.00 . A A . 98 LEU HD12 1 1
20 36702 1 1 98 LEU HD13 H 7.909 -2.642 8.525 1.00 . A A . 98 LEU HD13 1 1
20 36703 1 1 98 LEU HD21 H 4.629 -3.332 6.845 1.00 . A A . 98 LEU HD21 1 1
20 36704 1 1 98 LEU HD22 H 4.454 -1.723 7.548 1.00 . A A . 98 LEU HD22 1 1
20 36705 1 1 98 LEU HD23 H 3.678 -3.108 8.315 1.00 . A A . 98 LEU HD23 1 1
20 36706 1 1 98 LEU HG H 5.679 -2.469 9.545 1.00 . A A . 98 LEU HG 1 1
20 36707 1 1 98 LEU N N 4.566 -4.543 10.952 1.00 . A A . 98 LEU N 1 1
20 36708 1 1 98 LEU O O 6.077 -6.993 10.618 1.00 . A A . 98 LEU O 1 1
20 36709 1 1 99 PRO C C 6.155 -9.415 9.163 1.00 . A A . 99 PRO C 1 1
20 36710 1 1 99 PRO CA C 4.667 -9.045 9.320 1.00 . A A . 99 PRO CA 1 1
20 36711 1 1 99 PRO CB C 3.817 -9.658 8.188 1.00 . A A . 99 PRO CB 1 1
20 36712 1 1 99 PRO CD C 3.273 -7.318 8.339 1.00 . A A . 99 PRO CD 1 1
20 36713 1 1 99 PRO CG C 3.269 -8.501 7.410 1.00 . A A . 99 PRO CG 1 1
20 36714 1 1 99 PRO HA H 4.317 -9.423 10.271 1.00 . A A . 99 PRO HA 1 1
20 36715 1 1 99 PRO HB2 H 4.437 -10.289 7.565 1.00 . A A . 99 PRO HB2 1 1
20 36716 1 1 99 PRO HB3 H 3.021 -10.250 8.616 1.00 . A A . 99 PRO HB3 1 1
20 36717 1 1 99 PRO HD2 H 3.418 -6.402 7.785 1.00 . A A . 99 PRO HD2 1 1
20 36718 1 1 99 PRO HD3 H 2.353 -7.276 8.907 1.00 . A A . 99 PRO HD3 1 1
20 36719 1 1 99 PRO HG2 H 3.899 -8.303 6.554 1.00 . A A . 99 PRO HG2 1 1
20 36720 1 1 99 PRO HG3 H 2.261 -8.718 7.087 1.00 . A A . 99 PRO HG3 1 1
20 36721 1 1 99 PRO N N 4.416 -7.597 9.211 1.00 . A A . 99 PRO N 1 1
20 36722 1 1 99 PRO O O 6.935 -8.679 8.545 1.00 . A A . 99 PRO O 1 1
20 36723 1 1 100 GLU C C 8.701 -10.989 8.505 1.00 . A A . 100 GLU C 1 1
20 36724 1 1 100 GLU CA C 7.943 -10.948 9.849 1.00 . A A . 100 GLU CA 1 1
20 36725 1 1 100 GLU CB C 8.052 -12.291 10.583 1.00 . A A . 100 GLU CB 1 1
20 36726 1 1 100 GLU CD C 9.478 -13.799 12.028 1.00 . A A . 100 GLU CD 1 1
20 36727 1 1 100 GLU CG C 9.457 -12.612 11.080 1.00 . A A . 100 GLU CG 1 1
20 36728 1 1 100 GLU H H 5.837 -11.198 10.015 1.00 . A A . 100 GLU H 1 1
20 36729 1 1 100 GLU HA H 8.407 -10.191 10.466 1.00 . A A . 100 GLU HA 1 1
20 36730 1 1 100 GLU HB2 H 7.388 -12.276 11.436 1.00 . A A . 100 GLU HB2 1 1
20 36731 1 1 100 GLU HB3 H 7.739 -13.081 9.913 1.00 . A A . 100 GLU HB3 1 1
20 36732 1 1 100 GLU HG2 H 10.084 -12.838 10.227 1.00 . A A . 100 GLU HG2 1 1
20 36733 1 1 100 GLU HG3 H 9.854 -11.744 11.594 1.00 . A A . 100 GLU HG3 1 1
20 36734 1 1 100 GLU N N 6.531 -10.571 9.705 1.00 . A A . 100 GLU N 1 1
20 36735 1 1 100 GLU O O 9.931 -10.902 8.478 1.00 . A A . 100 GLU O 1 1
20 36736 1 1 100 GLU OE1 O 9.499 -14.950 11.549 1.00 . A A . 100 GLU OE1 1 1
20 36737 1 1 100 GLU OE2 O 9.466 -13.584 13.262 1.00 . A A . 100 GLU OE2 1 1
20 36738 1 1 101 LYS C C 8.676 -9.553 5.604 1.00 . A A . 101 LYS C 1 1
20 36739 1 1 101 LYS CA C 8.587 -11.021 6.062 1.00 . A A . 101 LYS CA 1 1
20 36740 1 1 101 LYS CB C 7.787 -11.841 5.037 1.00 . A A . 101 LYS CB 1 1
20 36741 1 1 101 LYS CD C 9.156 -13.975 5.189 1.00 . A A . 101 LYS CD 1 1
20 36742 1 1 101 LYS CE C 9.696 -13.896 3.762 1.00 . A A . 101 LYS CE 1 1
20 36743 1 1 101 LYS CG C 7.770 -13.343 5.314 1.00 . A A . 101 LYS CG 1 1
20 36744 1 1 101 LYS H H 7.013 -11.306 7.473 1.00 . A A . 101 LYS H 1 1
20 36745 1 1 101 LYS HA H 9.590 -11.423 6.126 1.00 . A A . 101 LYS HA 1 1
20 36746 1 1 101 LYS HB2 H 6.765 -11.488 5.034 1.00 . A A . 101 LYS HB2 1 1
20 36747 1 1 101 LYS HB3 H 8.211 -11.683 4.054 1.00 . A A . 101 LYS HB3 1 1
20 36748 1 1 101 LYS HD2 H 9.839 -13.458 5.848 1.00 . A A . 101 LYS HD2 1 1
20 36749 1 1 101 LYS HD3 H 9.091 -15.014 5.482 1.00 . A A . 101 LYS HD3 1 1
20 36750 1 1 101 LYS HE2 H 9.006 -14.401 3.103 1.00 . A A . 101 LYS HE2 1 1
20 36751 1 1 101 LYS HE3 H 9.772 -12.855 3.475 1.00 . A A . 101 LYS HE3 1 1
20 36752 1 1 101 LYS HG2 H 7.405 -13.508 6.317 1.00 . A A . 101 LYS HG2 1 1
20 36753 1 1 101 LYS HG3 H 7.103 -13.820 4.609 1.00 . A A . 101 LYS HG3 1 1
20 36754 1 1 101 LYS HZ1 H 10.987 -15.528 3.929 1.00 . A A . 101 LYS HZ1 1 1
20 36755 1 1 101 LYS HZ2 H 11.732 -14.041 4.231 1.00 . A A . 101 LYS HZ2 1 1
20 36756 1 1 101 LYS HZ3 H 11.357 -14.493 2.646 1.00 . A A . 101 LYS HZ3 1 1
20 36757 1 1 101 LYS N N 7.975 -11.122 7.397 1.00 . A A . 101 LYS N 1 1
20 36758 1 1 101 LYS NZ N 11.035 -14.533 3.634 1.00 . A A . 101 LYS NZ 1 1
20 36759 1 1 101 LYS O O 9.745 -9.071 5.229 1.00 . A A . 101 LYS O 1 1
20 36760 1 1 102 VAL C C 8.482 -6.525 5.827 1.00 . A A . 102 VAL C 1 1
20 36761 1 1 102 VAL CA C 7.443 -7.462 5.186 1.00 . A A . 102 VAL CA 1 1
20 36762 1 1 102 VAL CB C 6.017 -6.909 5.431 1.00 . A A . 102 VAL CB 1 1
20 36763 1 1 102 VAL CG1 C 5.969 -5.394 5.266 1.00 . A A . 102 VAL CG1 1 1
20 36764 1 1 102 VAL CG2 C 5.023 -7.583 4.489 1.00 . A A . 102 VAL CG2 1 1
20 36765 1 1 102 VAL H H 6.752 -9.275 6.049 1.00 . A A . 102 VAL H 1 1
20 36766 1 1 102 VAL HA H 7.612 -7.475 4.117 1.00 . A A . 102 VAL HA 1 1
20 36767 1 1 102 VAL HB H 5.731 -7.147 6.447 1.00 . A A . 102 VAL HB 1 1
20 36768 1 1 102 VAL HG11 H 4.951 -5.047 5.383 1.00 . A A . 102 VAL HG11 1 1
20 36769 1 1 102 VAL HG12 H 6.330 -5.125 4.283 1.00 . A A . 102 VAL HG12 1 1
20 36770 1 1 102 VAL HG13 H 6.595 -4.930 6.018 1.00 . A A . 102 VAL HG13 1 1
20 36771 1 1 102 VAL HG21 H 5.023 -8.649 4.663 1.00 . A A . 102 VAL HG21 1 1
20 36772 1 1 102 VAL HG22 H 5.305 -7.385 3.465 1.00 . A A . 102 VAL HG22 1 1
20 36773 1 1 102 VAL HG23 H 4.031 -7.190 4.669 1.00 . A A . 102 VAL HG23 1 1
20 36774 1 1 102 VAL N N 7.546 -8.851 5.664 1.00 . A A . 102 VAL N 1 1
20 36775 1 1 102 VAL O O 9.088 -5.698 5.143 1.00 . A A . 102 VAL O 1 1
20 36776 1 1 103 LYS C C 11.065 -5.888 7.199 1.00 . A A . 103 LYS C 1 1
20 36777 1 1 103 LYS CA C 9.658 -5.811 7.842 1.00 . A A . 103 LYS CA 1 1
20 36778 1 1 103 LYS CB C 9.704 -6.192 9.331 1.00 . A A . 103 LYS CB 1 1
20 36779 1 1 103 LYS CD C 10.186 -7.987 11.074 1.00 . A A . 103 LYS CD 1 1
20 36780 1 1 103 LYS CE C 8.870 -7.986 11.853 1.00 . A A . 103 LYS CE 1 1
20 36781 1 1 103 LYS CG C 10.008 -7.664 9.587 1.00 . A A . 103 LYS CG 1 1
20 36782 1 1 103 LYS H H 8.187 -7.336 7.631 1.00 . A A . 103 LYS H 1 1
20 36783 1 1 103 LYS HA H 9.308 -4.792 7.760 1.00 . A A . 103 LYS HA 1 1
20 36784 1 1 103 LYS HB2 H 10.463 -5.596 9.822 1.00 . A A . 103 LYS HB2 1 1
20 36785 1 1 103 LYS HB3 H 8.742 -5.963 9.770 1.00 . A A . 103 LYS HB3 1 1
20 36786 1 1 103 LYS HD2 H 10.634 -8.966 11.161 1.00 . A A . 103 LYS HD2 1 1
20 36787 1 1 103 LYS HD3 H 10.851 -7.257 11.513 1.00 . A A . 103 LYS HD3 1 1
20 36788 1 1 103 LYS HE2 H 8.177 -8.646 11.357 1.00 . A A . 103 LYS HE2 1 1
20 36789 1 1 103 LYS HE3 H 9.061 -8.359 12.849 1.00 . A A . 103 LYS HE3 1 1
20 36790 1 1 103 LYS HG2 H 9.191 -8.256 9.201 1.00 . A A . 103 LYS HG2 1 1
20 36791 1 1 103 LYS HG3 H 10.916 -7.926 9.061 1.00 . A A . 103 LYS HG3 1 1
20 36792 1 1 103 LYS HZ1 H 8.959 -5.929 12.215 1.00 . A A . 103 LYS HZ1 1 1
20 36793 1 1 103 LYS HZ2 H 7.506 -6.653 12.689 1.00 . A A . 103 LYS HZ2 1 1
20 36794 1 1 103 LYS HZ3 H 7.810 -6.375 11.055 1.00 . A A . 103 LYS HZ3 1 1
20 36795 1 1 103 LYS N N 8.692 -6.658 7.133 1.00 . A A . 103 LYS N 1 1
20 36796 1 1 103 LYS NZ N 8.247 -6.641 11.959 1.00 . A A . 103 LYS NZ 1 1
20 36797 1 1 103 LYS O O 11.737 -4.866 7.034 1.00 . A A . 103 LYS O 1 1
20 36798 1 1 104 ASP C C 12.657 -6.928 4.616 1.00 . A A . 104 ASP C 1 1
20 36799 1 1 104 ASP CA C 12.769 -7.280 6.113 1.00 . A A . 104 ASP CA 1 1
20 36800 1 1 104 ASP CB C 13.283 -8.720 6.277 1.00 . A A . 104 ASP CB 1 1
20 36801 1 1 104 ASP CG C 13.590 -9.094 7.723 1.00 . A A . 104 ASP CG 1 1
20 36802 1 1 104 ASP H H 10.937 -7.879 7.009 1.00 . A A . 104 ASP H 1 1
20 36803 1 1 104 ASP HA H 13.485 -6.606 6.563 1.00 . A A . 104 ASP HA 1 1
20 36804 1 1 104 ASP HB2 H 12.533 -9.407 5.906 1.00 . A A . 104 ASP HB2 1 1
20 36805 1 1 104 ASP HB3 H 14.186 -8.839 5.693 1.00 . A A . 104 ASP HB3 1 1
20 36806 1 1 104 ASP N N 11.490 -7.094 6.814 1.00 . A A . 104 ASP N 1 1
20 36807 1 1 104 ASP O O 13.670 -6.708 3.951 1.00 . A A . 104 ASP O 1 1
20 36808 1 1 104 ASP OD1 O 12.867 -8.649 8.635 1.00 . A A . 104 ASP OD1 1 1
20 36809 1 1 104 ASP OD2 O 14.554 -9.855 7.954 1.00 . A A . 104 ASP OD2 1 1
20 36810 1 1 105 LYS C C 11.488 -4.980 2.486 1.00 . A A . 105 LYS C 1 1
20 36811 1 1 105 LYS CA C 11.209 -6.480 2.686 1.00 . A A . 105 LYS CA 1 1
20 36812 1 1 105 LYS CB C 9.770 -6.804 2.241 1.00 . A A . 105 LYS CB 1 1
20 36813 1 1 105 LYS CD C 10.241 -9.040 1.125 1.00 . A A . 105 LYS CD 1 1
20 36814 1 1 105 LYS CE C 9.877 -8.572 -0.280 1.00 . A A . 105 LYS CE 1 1
20 36815 1 1 105 LYS CG C 9.447 -8.298 2.201 1.00 . A A . 105 LYS CG 1 1
20 36816 1 1 105 LYS H H 10.666 -7.150 4.636 1.00 . A A . 105 LYS H 1 1
20 36817 1 1 105 LYS HA H 11.898 -7.040 2.068 1.00 . A A . 105 LYS HA 1 1
20 36818 1 1 105 LYS HB2 H 9.079 -6.328 2.926 1.00 . A A . 105 LYS HB2 1 1
20 36819 1 1 105 LYS HB3 H 9.612 -6.397 1.252 1.00 . A A . 105 LYS HB3 1 1
20 36820 1 1 105 LYS HD2 H 11.297 -8.867 1.285 1.00 . A A . 105 LYS HD2 1 1
20 36821 1 1 105 LYS HD3 H 10.034 -10.100 1.207 1.00 . A A . 105 LYS HD3 1 1
20 36822 1 1 105 LYS HE2 H 8.814 -8.702 -0.425 1.00 . A A . 105 LYS HE2 1 1
20 36823 1 1 105 LYS HE3 H 10.128 -7.526 -0.376 1.00 . A A . 105 LYS HE3 1 1
20 36824 1 1 105 LYS HG2 H 9.682 -8.730 3.163 1.00 . A A . 105 LYS HG2 1 1
20 36825 1 1 105 LYS HG3 H 8.391 -8.418 2.004 1.00 . A A . 105 LYS HG3 1 1
20 36826 1 1 105 LYS HZ1 H 10.376 -10.354 -1.249 1.00 . A A . 105 LYS HZ1 1 1
20 36827 1 1 105 LYS HZ2 H 11.630 -9.219 -1.220 1.00 . A A . 105 LYS HZ2 1 1
20 36828 1 1 105 LYS HZ3 H 10.321 -9.014 -2.272 1.00 . A A . 105 LYS HZ3 1 1
20 36829 1 1 105 LYS N N 11.433 -6.888 4.085 1.00 . A A . 105 LYS N 1 1
20 36830 1 1 105 LYS NZ N 10.601 -9.340 -1.328 1.00 . A A . 105 LYS NZ 1 1
20 36831 1 1 105 LYS O O 11.990 -4.566 1.442 1.00 . A A . 105 LYS O 1 1
20 36832 1 1 106 PHE C C 12.843 -2.376 3.882 1.00 . A A . 106 PHE C 1 1
20 36833 1 1 106 PHE CA C 11.412 -2.722 3.435 1.00 . A A . 106 PHE CA 1 1
20 36834 1 1 106 PHE CB C 10.398 -1.959 4.299 1.00 . A A . 106 PHE CB 1 1
20 36835 1 1 106 PHE CD1 C 8.818 -1.043 2.566 1.00 . A A . 106 PHE CD1 1 1
20 36836 1 1 106 PHE CD2 C 7.941 -2.534 4.210 1.00 . A A . 106 PHE CD2 1 1
20 36837 1 1 106 PHE CE1 C 7.565 -0.928 1.996 1.00 . A A . 106 PHE CE1 1 1
20 36838 1 1 106 PHE CE2 C 6.684 -2.418 3.642 1.00 . A A . 106 PHE CE2 1 1
20 36839 1 1 106 PHE CG C 9.024 -1.848 3.680 1.00 . A A . 106 PHE CG 1 1
20 36840 1 1 106 PHE CZ C 6.498 -1.615 2.534 1.00 . A A . 106 PHE CZ 1 1
20 36841 1 1 106 PHE H H 10.707 -4.548 4.277 1.00 . A A . 106 PHE H 1 1
20 36842 1 1 106 PHE HA H 11.293 -2.409 2.407 1.00 . A A . 106 PHE HA 1 1
20 36843 1 1 106 PHE HB2 H 10.296 -2.465 5.247 1.00 . A A . 106 PHE HB2 1 1
20 36844 1 1 106 PHE HB3 H 10.766 -0.957 4.473 1.00 . A A . 106 PHE HB3 1 1
20 36845 1 1 106 PHE HD1 H 9.654 -0.503 2.141 1.00 . A A . 106 PHE HD1 1 1
20 36846 1 1 106 PHE HD2 H 8.083 -3.164 5.077 1.00 . A A . 106 PHE HD2 1 1
20 36847 1 1 106 PHE HE1 H 7.421 -0.299 1.129 1.00 . A A . 106 PHE HE1 1 1
20 36848 1 1 106 PHE HE2 H 5.850 -2.958 4.065 1.00 . A A . 106 PHE HE2 1 1
20 36849 1 1 106 PHE HZ H 5.517 -1.525 2.090 1.00 . A A . 106 PHE HZ 1 1
20 36850 1 1 106 PHE N N 11.151 -4.170 3.489 1.00 . A A . 106 PHE N 1 1
20 36851 1 1 106 PHE O O 13.527 -1.578 3.239 1.00 . A A . 106 PHE O 1 1
20 36852 1 1 107 THR C C 15.738 -3.384 4.724 1.00 . A A . 107 THR C 1 1
20 36853 1 1 107 THR CA C 14.631 -2.693 5.533 1.00 . A A . 107 THR CA 1 1
20 36854 1 1 107 THR CB C 14.749 -3.152 7.005 1.00 . A A . 107 THR CB 1 1
20 36855 1 1 107 THR CG2 C 13.692 -2.475 7.874 1.00 . A A . 107 THR CG2 1 1
20 36856 1 1 107 THR H H 12.707 -3.608 5.458 1.00 . A A . 107 THR H 1 1
20 36857 1 1 107 THR HA H 14.789 -1.623 5.499 1.00 . A A . 107 THR HA 1 1
20 36858 1 1 107 THR HB H 15.728 -2.876 7.377 1.00 . A A . 107 THR HB 1 1
20 36859 1 1 107 THR HG1 H 13.877 -4.792 7.690 1.00 . A A . 107 THR HG1 1 1
20 36860 1 1 107 THR HG21 H 13.783 -2.827 8.893 1.00 . A A . 107 THR HG21 1 1
20 36861 1 1 107 THR HG22 H 12.708 -2.716 7.499 1.00 . A A . 107 THR HG22 1 1
20 36862 1 1 107 THR HG23 H 13.834 -1.404 7.850 1.00 . A A . 107 THR HG23 1 1
20 36863 1 1 107 THR N N 13.290 -2.971 4.988 1.00 . A A . 107 THR N 1 1
20 36864 1 1 107 THR O O 16.887 -2.939 4.722 1.00 . A A . 107 THR O 1 1
20 36865 1 1 107 THR OG1 O 14.603 -4.578 7.089 1.00 . A A . 107 THR OG1 1 1
20 36866 1 1 108 ILE C C 17.462 -5.830 4.157 1.00 . A A . 108 ILE C 1 1
20 36867 1 1 108 ILE CA C 16.330 -5.277 3.268 1.00 . A A . 108 ILE CA 1 1
20 36868 1 1 108 ILE CB C 16.928 -4.491 2.064 1.00 . A A . 108 ILE CB 1 1
20 36869 1 1 108 ILE CD1 C 14.954 -5.027 0.517 1.00 . A A . 108 ILE CD1 1 1
20 36870 1 1 108 ILE CG1 C 15.805 -3.948 1.159 1.00 . A A . 108 ILE CG1 1 1
20 36871 1 1 108 ILE CG2 C 17.881 -5.376 1.257 1.00 . A A . 108 ILE CG2 1 1
20 36872 1 1 108 ILE H H 14.438 -4.742 4.058 1.00 . A A . 108 ILE H 1 1
20 36873 1 1 108 ILE HA H 15.777 -6.119 2.866 1.00 . A A . 108 ILE HA 1 1
20 36874 1 1 108 ILE HB H 17.497 -3.658 2.456 1.00 . A A . 108 ILE HB 1 1
20 36875 1 1 108 ILE HD11 H 14.159 -4.566 -0.050 1.00 . A A . 108 ILE HD11 1 1
20 36876 1 1 108 ILE HD12 H 14.528 -5.656 1.286 1.00 . A A . 108 ILE HD12 1 1
20 36877 1 1 108 ILE HD13 H 15.566 -5.627 -0.143 1.00 . A A . 108 ILE HD13 1 1
20 36878 1 1 108 ILE HG12 H 15.150 -3.320 1.748 1.00 . A A . 108 ILE HG12 1 1
20 36879 1 1 108 ILE HG13 H 16.243 -3.355 0.367 1.00 . A A . 108 ILE HG13 1 1
20 36880 1 1 108 ILE HG21 H 18.273 -4.817 0.420 1.00 . A A . 108 ILE HG21 1 1
20 36881 1 1 108 ILE HG22 H 17.349 -6.241 0.892 1.00 . A A . 108 ILE HG22 1 1
20 36882 1 1 108 ILE HG23 H 18.700 -5.698 1.886 1.00 . A A . 108 ILE HG23 1 1
20 36883 1 1 108 ILE N N 15.378 -4.471 4.043 1.00 . A A . 108 ILE N 1 1
20 36884 1 1 108 ILE O O 18.564 -5.273 4.205 1.00 . A A . 108 ILE O 1 1
20 36885 1 1 109 LYS C C 18.764 -6.867 6.845 1.00 . A A . 109 LYS C 1 1
20 36886 1 1 109 LYS CA C 18.154 -7.664 5.668 1.00 . A A . 109 LYS CA 1 1
20 36887 1 1 109 LYS CB C 19.281 -8.131 4.729 1.00 . A A . 109 LYS CB 1 1
20 36888 1 1 109 LYS CD C 19.899 -9.196 2.510 1.00 . A A . 109 LYS CD 1 1
20 36889 1 1 109 LYS CE C 21.106 -9.924 3.094 1.00 . A A . 109 LYS CE 1 1
20 36890 1 1 109 LYS CG C 18.798 -8.977 3.550 1.00 . A A . 109 LYS CG 1 1
20 36891 1 1 109 LYS H H 16.215 -7.191 4.932 1.00 . A A . 109 LYS H 1 1
20 36892 1 1 109 LYS HA H 17.660 -8.537 6.069 1.00 . A A . 109 LYS HA 1 1
20 36893 1 1 109 LYS HB2 H 19.787 -7.260 4.335 1.00 . A A . 109 LYS HB2 1 1
20 36894 1 1 109 LYS HB3 H 19.990 -8.717 5.299 1.00 . A A . 109 LYS HB3 1 1
20 36895 1 1 109 LYS HD2 H 19.501 -9.785 1.697 1.00 . A A . 109 LYS HD2 1 1
20 36896 1 1 109 LYS HD3 H 20.219 -8.235 2.132 1.00 . A A . 109 LYS HD3 1 1
20 36897 1 1 109 LYS HE2 H 21.861 -10.020 2.327 1.00 . A A . 109 LYS HE2 1 1
20 36898 1 1 109 LYS HE3 H 21.502 -9.340 3.914 1.00 . A A . 109 LYS HE3 1 1
20 36899 1 1 109 LYS HG2 H 18.472 -9.941 3.917 1.00 . A A . 109 LYS HG2 1 1
20 36900 1 1 109 LYS HG3 H 17.965 -8.474 3.077 1.00 . A A . 109 LYS HG3 1 1
20 36901 1 1 109 LYS HZ1 H 20.247 -11.810 2.854 1.00 . A A . 109 LYS HZ1 1 1
20 36902 1 1 109 LYS HZ2 H 20.141 -11.207 4.431 1.00 . A A . 109 LYS HZ2 1 1
20 36903 1 1 109 LYS HZ3 H 21.616 -11.803 3.850 1.00 . A A . 109 LYS HZ3 1 1
20 36904 1 1 109 LYS N N 17.152 -6.901 4.899 1.00 . A A . 109 LYS N 1 1
20 36905 1 1 109 LYS NZ N 20.754 -11.279 3.592 1.00 . A A . 109 LYS NZ 1 1
20 36906 1 1 109 LYS O O 19.683 -7.350 7.509 1.00 . A A . 109 LYS O 1 1
20 36907 1 1 110 LEU C C 18.093 -4.727 9.452 1.00 . A A . 110 LEU C 1 1
20 36908 1 1 110 LEU CA C 18.865 -4.781 8.122 1.00 . A A . 110 LEU CA 1 1
20 36909 1 1 110 LEU CB C 19.005 -3.359 7.556 1.00 . A A . 110 LEU CB 1 1
20 36910 1 1 110 LEU CD1 C 20.012 -1.769 5.875 1.00 . A A . 110 LEU CD1 1 1
20 36911 1 1 110 LEU CD2 C 21.370 -3.684 6.769 1.00 . A A . 110 LEU CD2 1 1
20 36912 1 1 110 LEU CG C 19.975 -3.212 6.373 1.00 . A A . 110 LEU CG 1 1
20 36913 1 1 110 LEU H H 17.452 -5.367 6.636 1.00 . A A . 110 LEU H 1 1
20 36914 1 1 110 LEU HA H 19.858 -5.163 8.323 1.00 . A A . 110 LEU HA 1 1
20 36915 1 1 110 LEU HB2 H 18.027 -3.024 7.238 1.00 . A A . 110 LEU HB2 1 1
20 36916 1 1 110 LEU HB3 H 19.345 -2.711 8.351 1.00 . A A . 110 LEU HB3 1 1
20 36917 1 1 110 LEU HD11 H 20.350 -1.119 6.669 1.00 . A A . 110 LEU HD11 1 1
20 36918 1 1 110 LEU HD12 H 19.024 -1.468 5.560 1.00 . A A . 110 LEU HD12 1 1
20 36919 1 1 110 LEU HD13 H 20.692 -1.695 5.038 1.00 . A A . 110 LEU HD13 1 1
20 36920 1 1 110 LEU HD21 H 21.326 -4.720 7.071 1.00 . A A . 110 LEU HD21 1 1
20 36921 1 1 110 LEU HD22 H 21.736 -3.085 7.592 1.00 . A A . 110 LEU HD22 1 1
20 36922 1 1 110 LEU HD23 H 22.038 -3.584 5.928 1.00 . A A . 110 LEU HD23 1 1
20 36923 1 1 110 LEU HG H 19.632 -3.833 5.557 1.00 . A A . 110 LEU HG 1 1
20 36924 1 1 110 LEU N N 18.250 -5.668 7.117 1.00 . A A . 110 LEU N 1 1
20 36925 1 1 110 LEU O O 16.863 -4.621 9.477 1.00 . A A . 110 LEU O 1 1
20 36926 1 1 111 GLU C C 18.521 -3.057 12.293 1.00 . A A . 111 GLU C 1 1
20 36927 1 1 111 GLU CA C 18.308 -4.535 11.904 1.00 . A A . 111 GLU CA 1 1
20 36928 1 1 111 GLU CB C 18.974 -5.456 12.944 1.00 . A A . 111 GLU CB 1 1
20 36929 1 1 111 GLU CD C 16.958 -6.741 13.792 1.00 . A A . 111 GLU CD 1 1
20 36930 1 1 111 GLU CG C 18.309 -6.820 13.091 1.00 . A A . 111 GLU CG 1 1
20 36931 1 1 111 GLU H H 19.789 -5.051 10.466 1.00 . A A . 111 GLU H 1 1
20 36932 1 1 111 GLU HA H 17.244 -4.739 11.885 1.00 . A A . 111 GLU HA 1 1
20 36933 1 1 111 GLU HB2 H 20.002 -5.613 12.655 1.00 . A A . 111 GLU HB2 1 1
20 36934 1 1 111 GLU HB3 H 18.956 -4.967 13.909 1.00 . A A . 111 GLU HB3 1 1
20 36935 1 1 111 GLU HG2 H 18.166 -7.246 12.107 1.00 . A A . 111 GLU HG2 1 1
20 36936 1 1 111 GLU HG3 H 18.959 -7.465 13.665 1.00 . A A . 111 GLU HG3 1 1
20 36937 1 1 111 GLU N N 18.842 -4.802 10.557 1.00 . A A . 111 GLU N 1 1
20 36938 1 1 111 GLU O O 19.685 -2.659 12.538 1.00 . A A . 111 GLU O 1 1
20 36939 1 1 111 GLU OE1 O 16.933 -6.673 15.042 1.00 . A A . 111 GLU OE1 1 1
20 36940 1 1 111 GLU OE2 O 15.916 -6.746 13.104 1.00 . A A . 111 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 1:58:05 PM GMT (wattos1)