NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572238 |
2miq   |
19682 | cing | 4-filtered-FRED | STAR | entry | full | 540 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2miq
# This FRED archive file contains, for PDB entry <2miq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2miq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2miq
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 10212.26
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 $Lysine_specific_demethylase_lid A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Lysine_specific_demethylase_lid
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lysine specific demethylase lid"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMSGGSPLATGTTANTRGASQKKGGEPPALIVDPLMKYICHICNRGDVEESMLLCDGCDDSYHTFCLLPPLTSIPKGEWLCPRCVVEEVSKPQ
_Entity.Number_of_monomers 94
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 SER . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 SER . 1 1
8 PRO . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 THR . 1 1
12 GLY . 1 1
13 THR . 1 1
14 THR . 1 1
15 ALA . 1 1
16 ASN . 1 1
17 THR . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLN . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 PRO . 1 1
29 PRO . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 LEU . 1 1
37 MET . 1 1
38 LYS . 1 1
39 TYR . 1 1
40 ILE . 1 1
41 CYS . 1 1
42 HIS . 1 1
43 ILE . 1 1
44 CYS . 1 1
45 ASN . 1 1
46 ARG . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 VAL . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 SER . 1 1
53 MET . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 CYS . 1 1
57 ASP . 1 1
58 GLY . 1 1
59 CYS . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 SER . 1 1
63 TYR . 1 1
64 HIS . 1 1
65 THR . 1 1
66 PHE . 1 1
67 CYS . 1 1
68 LEU . 1 1
69 LEU . 1 1
70 PRO . 1 1
71 PRO . 1 1
72 LEU . 1 1
73 THR . 1 1
74 SER . 1 1
75 ILE . 1 1
76 PRO . 1 1
77 LYS . 1 1
78 GLY . 1 1
79 GLU . 1 1
80 TRP . 1 1
81 LEU . 1 1
82 CYS . 1 1
83 PRO . 1 1
84 ARG . 1 1
85 CYS . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 GLU . 1 1
89 GLU . 1 1
90 VAL . 1 1
91 SER . 1 1
92 LYS . 1 1
93 PRO . 1 1
94 GLN . 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
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
ASN 16 16 1 1
THR 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLN 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
PRO 28 28 1 1
PRO 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
LEU 36 36 1 1
MET 37 37 1 1
LYS 38 38 1 1
TYR 39 39 1 1
ILE 40 40 1 1
CYS 41 41 1 1
HIS 42 42 1 1
ILE 43 43 1 1
CYS 44 44 1 1
ASN 45 45 1 1
ARG 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
VAL 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
SER 52 52 1 1
MET 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
CYS 56 56 1 1
ASP 57 57 1 1
GLY 58 58 1 1
CYS 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
SER 62 62 1 1
TYR 63 63 1 1
HIS 64 64 1 1
THR 65 65 1 1
PHE 66 66 1 1
CYS 67 67 1 1
LEU 68 68 1 1
LEU 69 69 1 1
PRO 70 70 1 1
PRO 71 71 1 1
LEU 72 72 1 1
THR 73 73 1 1
SER 74 74 1 1
ILE 75 75 1 1
PRO 76 76 1 1
LYS 77 77 1 1
GLY 78 78 1 1
GLU 79 79 1 1
TRP 80 80 1 1
LEU 81 81 1 1
CYS 82 82 1 1
PRO 83 83 1 1
ARG 84 84 1 1
CYS 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
GLU 88 88 1 1
GLU 89 89 1 1
VAL 90 90 1 1
SER 91 91 1 1
LYS 92 92 1 1
PRO 93 93 1 1
GLN 94 94 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
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
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 9 LEU H . 9 . HN 1 1
1 1 2 1 1 9 LEU HG . 9 . HG 1 1
2 1 1 1 1 9 LEU QB . 9 . HB* 1 1
2 1 2 1 1 10 ALA H . 10 . HN 1 1
3 1 1 1 1 18 ARG H . 18 . HN 1 1
3 1 2 1 1 18 ARG QB . 18 . HB* 1 1
4 1 1 1 1 18 ARG HA . 18 . HA 1 1
4 1 2 1 1 18 ARG QD . 18 . HD* 1 1
5 1 1 1 1 27 GLU HA . 27 . HA 1 1
5 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1
6 1 1 1 1 27 GLU HA . 27 . HA 1 1
6 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1
7 1 1 1 1 29 PRO HA . 29 . HA 1 1
7 1 2 1 1 30 ALA H . 30 . HN 1 1
8 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
8 1 2 1 1 30 ALA H . 30 . HN 1 1
9 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
9 1 2 1 1 30 ALA H . 30 . HN 1 1
10 1 1 1 1 30 ALA HA . 30 . HA 1 1
10 1 2 1 1 31 LEU H . 31 . HN 1 1
11 1 1 1 1 30 ALA MB . 30 . HB* 1 1
11 1 2 1 1 31 LEU H . 31 . HN 1 1
12 1 1 1 1 31 LEU H . 31 . HN 1 1
12 1 2 1 1 31 LEU QB . 31 . HB* 1 1
13 1 1 1 1 31 LEU HA . 31 . HA 1 1
13 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
14 1 1 1 1 31 LEU HA . 31 . HA 1 1
14 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
15 1 1 1 1 31 LEU HA . 31 . HA 1 1
15 1 2 1 1 32 ILE H . 32 . HN 1 1
16 1 1 1 1 31 LEU QB . 31 . HB* 1 1
16 1 2 1 1 32 ILE H . 32 . HN 1 1
17 1 1 1 1 32 ILE H . 32 . HN 1 1
17 1 2 1 1 32 ILE HB . 32 . HB 1 1
18 1 1 1 1 32 ILE H . 32 . HN 1 1
18 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
19 1 1 1 1 32 ILE H . 32 . HN 1 1
19 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
20 1 1 1 1 32 ILE H . 32 . HN 1 1
20 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
21 1 1 1 1 32 ILE H . 32 . HN 1 1
21 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
22 1 1 1 1 32 ILE HA . 32 . HA 1 1
22 1 2 1 1 33 VAL H . 33 . HN 1 1
23 1 1 1 1 33 VAL H . 33 . HN 1 1
23 1 2 1 1 33 VAL HB . 33 . HB 1 1
24 1 1 1 1 33 VAL H . 33 . HN 1 1
24 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
25 1 1 1 1 33 VAL H . 33 . HN 1 1
25 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
26 1 1 1 1 33 VAL HA . 33 . HA 1 1
26 1 2 1 1 34 ASP H . 34 . HN 1 1
27 1 1 1 1 33 VAL HB . 33 . HB 1 1
27 1 2 1 1 34 ASP H . 34 . HN 1 1
28 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
28 1 2 1 1 34 ASP H . 34 . HN 1 1
29 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
29 1 2 1 1 34 ASP H . 34 . HN 1 1
30 1 1 1 1 34 ASP H . 34 . HN 1 1
30 1 2 1 1 34 ASP HB2 . 34 . HB2 1 1
31 1 1 1 1 34 ASP H . 34 . HN 1 1
31 1 2 1 1 34 ASP QB . 34 . HB* 1 1
32 1 1 1 1 34 ASP H . 34 . HN 1 1
32 1 2 1 1 34 ASP HB3 . 34 . HB1 1 1
33 1 1 1 1 34 ASP H . 34 . HN 1 1
33 1 2 1 1 35 PRO QD . 35 . HD* 1 1
34 1 1 1 1 34 ASP HA . 34 . HA 1 1
34 1 2 1 1 35 PRO QD . 35 . HD* 1 1
35 1 1 1 1 35 PRO HA . 35 . HA 1 1
35 1 2 1 1 36 LEU H . 36 . HN 1 1
36 1 1 1 1 35 PRO QB . 35 . HB* 1 1
36 1 2 1 1 36 LEU H . 36 . HN 1 1
37 1 1 1 1 35 PRO QD . 35 . HD* 1 1
37 1 2 1 1 36 LEU H . 36 . HN 1 1
38 1 1 1 1 36 LEU H . 36 . HN 1 1
38 1 2 1 1 36 LEU QB . 36 . HB* 1 1
39 1 1 1 1 36 LEU H . 36 . HN 1 1
39 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
40 1 1 1 1 36 LEU H . 36 . HN 1 1
40 1 2 1 1 36 LEU HG . 36 . HG 1 1
41 1 1 1 1 36 LEU H . 36 . HN 1 1
41 1 2 1 1 37 MET H . 37 . HN 1 1
42 1 1 1 1 36 LEU HA . 36 . HA 1 1
42 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
43 1 1 1 1 36 LEU QB . 36 . HB* 1 1
43 1 2 1 1 37 MET H . 37 . HN 1 1
44 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
44 1 2 1 1 37 MET H . 37 . HN 1 1
45 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
45 1 2 1 1 37 MET H . 37 . HN 1 1
46 1 1 1 1 37 MET H . 37 . HN 1 1
46 1 2 1 1 37 MET QG . 37 . HG* 1 1
47 1 1 1 1 37 MET H . 37 . HN 1 1
47 1 2 1 1 38 LYS QB . 38 . HB* 1 1
48 1 1 1 1 37 MET HA . 37 . HA 1 1
48 1 2 1 1 38 LYS H . 38 . HN 1 1
49 1 1 1 1 37 MET QB . 37 . HB* 1 1
49 1 2 1 1 38 LYS H . 38 . HN 1 1
50 1 1 1 1 38 LYS HA . 38 . HA 1 1
50 1 2 1 1 39 TYR H . 39 . HN 1 1
51 1 1 1 1 38 LYS QB . 38 . HB* 1 1
51 1 2 1 1 39 TYR H . 39 . HN 1 1
52 1 1 1 1 38 LYS QB . 38 . HB* 1 1
52 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
53 1 1 1 1 39 TYR H . 39 . HN 1 1
53 1 2 1 1 39 TYR QB . 39 . HB* 1 1
54 1 1 1 1 39 TYR H . 39 . HN 1 1
54 1 2 1 1 39 TYR QD . 39 . HD* 1 1
55 1 1 1 1 39 TYR HA . 39 . HA 1 1
55 1 2 1 1 39 TYR QD . 39 . HD* 1 1
56 1 1 1 1 39 TYR HA . 39 . HA 1 1
56 1 2 1 1 40 ILE H . 40 . HN 1 1
57 1 1 1 1 39 TYR QB . 39 . HB* 1 1
57 1 2 1 1 40 ILE H . 40 . HN 1 1
58 1 1 1 1 39 TYR QD . 39 . HD* 1 1
58 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
59 1 1 1 1 39 TYR QD . 39 . HD* 1 1
59 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
60 1 1 1 1 39 TYR QD . 39 . HD* 1 1
60 1 2 1 1 62 SER QB . 62 . HB* 1 1
61 1 1 1 1 39 TYR QE . 39 . HE* 1 1
61 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
62 1 1 1 1 39 TYR QE . 39 . HE* 1 1
62 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
63 1 1 1 1 40 ILE H . 40 . HN 1 1
63 1 2 1 1 40 ILE HB . 40 . HB 1 1
64 1 1 1 1 40 ILE H . 40 . HN 1 1
64 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
65 1 1 1 1 40 ILE H . 40 . HN 1 1
65 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
66 1 1 1 1 40 ILE HA . 40 . HA 1 1
66 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
67 1 1 1 1 40 ILE HA . 40 . HA 1 1
67 1 2 1 1 41 CYS H . 41 . HN 1 1
68 1 1 1 1 40 ILE HA . 40 . HA 1 1
68 1 2 1 1 53 MET ME . 53 . HE* 1 1
69 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
69 1 2 1 1 45 ASN HA . 45 . HA 1 1
70 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
70 1 2 1 1 41 CYS H . 41 . HN 1 1
71 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
71 1 2 1 1 45 ASN H . 45 . HN 1 1
72 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
72 1 2 1 1 45 ASN HA . 45 . HA 1 1
73 1 1 1 1 41 CYS CB . 41 . CB 1 1
73 1 2 2 2 1 ZN ZN . 107 . ZN 1 1
74 1 1 1 1 41 CYS H . 41 . HN 1 1
74 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
75 1 1 1 1 41 CYS H . 41 . HN 1 1
75 1 2 1 1 41 CYS HB3 . 41 . HB1 1 1
76 1 1 1 1 41 CYS H . 41 . HN 1 1
76 1 2 1 1 44 CYS H . 44 . HN 1 1
77 1 1 1 1 41 CYS H . 41 . HN 1 1
77 1 2 1 1 53 MET ME . 53 . HE* 1 1
78 1 1 1 1 41 CYS HA . 41 . HA 1 1
78 1 2 1 1 42 HIS H . 42 . HN 1 1
79 1 1 1 1 41 CYS HA . 41 . HA 1 1
79 1 2 1 1 63 TYR HA . 63 . HA 1 1
80 1 1 1 1 41 CYS QB . 41 . HB* 1 1
80 1 2 1 1 44 CYS H . 44 . HN 1 1
81 1 1 1 1 41 CYS QB . 41 . HB* 1 1
81 1 2 1 1 63 TYR HA . 63 . HA 1 1
82 1 1 1 1 41 CYS QB . 41 . HB* 1 1
82 1 2 1 1 64 HIS HE1 . 64 . HE1 1 1
83 1 1 1 1 41 CYS HB2 . 41 . HB2 1 1
83 1 2 1 1 44 CYS H . 44 . HN 1 1
84 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
84 1 2 1 1 44 CYS H . 44 . HN 1 1
85 1 1 1 1 41 CYS SG . 41 . SG 1 1
85 1 2 1 1 44 CYS SG . 44 . SG 1 1
86 1 1 1 1 41 CYS SG . 41 . SG 1 1
86 1 2 1 1 64 HIS ND1 . 64 . ND1 1 1
87 1 1 1 1 41 CYS SG . 41 . SG 1 1
87 1 2 1 1 67 CYS SG . 67 . SG 1 1
88 1 1 1 1 41 CYS SG . 41 . SG 1 1
88 1 2 2 2 1 ZN ZN . 107 . ZN 1 1
89 1 1 1 1 42 HIS H . 42 . HN 1 1
89 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
90 1 1 1 1 42 HIS H . 42 . HN 1 1
90 1 2 1 1 42 HIS QB . 42 . HB* 1 1
91 1 1 1 1 42 HIS H . 42 . HN 1 1
91 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
92 1 1 1 1 42 HIS H . 42 . HN 1 1
92 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
93 1 1 1 1 42 HIS H . 42 . HN 1 1
93 1 2 1 1 63 TYR HA . 63 . HA 1 1
94 1 1 1 1 42 HIS QB . 42 . HB* 1 1
94 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
95 1 1 1 1 42 HIS QB . 42 . HB* 1 1
95 1 2 1 1 43 ILE H . 43 . HN 1 1
96 1 1 1 1 42 HIS HB2 . 42 . HB2 1 1
96 1 2 1 1 43 ILE H . 43 . HN 1 1
97 1 1 1 1 42 HIS HB3 . 42 . HB1 1 1
97 1 2 1 1 43 ILE H . 43 . HN 1 1
98 1 1 1 1 43 ILE H . 43 . HN 1 1
98 1 2 1 1 43 ILE HB . 43 . HB 1 1
99 1 1 1 1 43 ILE H . 43 . HN 1 1
99 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
100 1 1 1 1 43 ILE H . 43 . HN 1 1
100 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
101 1 1 1 1 43 ILE H . 43 . HN 1 1
101 1 2 1 1 43 ILE QG . 43 . HG1* 1 1
102 1 1 1 1 43 ILE H . 43 . HN 1 1
102 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
103 1 1 1 1 43 ILE H . 43 . HN 1 1
103 1 2 1 1 43 ILE MG . 43 . HG2* 1 1
104 1 1 1 1 43 ILE H . 43 . HN 1 1
104 1 2 1 1 44 CYS H . 44 . HN 1 1
105 1 1 1 1 43 ILE H . 43 . HN 1 1
105 1 2 1 1 45 ASN H . 45 . HN 1 1
106 1 1 1 1 43 ILE HA . 43 . HA 1 1
106 1 2 1 1 43 ILE MD . 43 . HD1* 1 1
107 1 1 1 1 43 ILE HB . 43 . HB 1 1
107 1 2 1 1 44 CYS H . 44 . HN 1 1
108 1 1 1 1 43 ILE HB . 43 . HB 1 1
108 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
109 1 1 1 1 43 ILE HB . 43 . HB 1 1
109 1 2 1 1 67 CYS QB . 67 . HB* 1 1
110 1 1 1 1 43 ILE HB . 43 . HB 1 1
110 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
111 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
111 1 2 1 1 63 TYR QD . 63 . HD* 1 1
112 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
112 1 2 1 1 63 TYR QE . 63 . HE* 1 1
113 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
113 1 2 1 1 67 CYS QB . 67 . HB* 1 1
114 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
114 1 2 1 1 68 LEU HA . 68 . HA 1 1
115 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
115 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
116 1 1 1 1 43 ILE MD . 43 . HD1* 1 1
116 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
117 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
117 1 2 1 1 63 TYR QD . 63 . HD* 1 1
118 1 1 1 1 43 ILE QG . 43 . HG1* 1 1
118 1 2 1 1 63 TYR QE . 63 . HE* 1 1
119 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
119 1 2 1 1 63 TYR QE . 63 . HE* 1 1
120 1 1 1 1 43 ILE HG13 . 43 . HG11 1 1
120 1 2 1 1 63 TYR QE . 63 . HE* 1 1
121 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
121 1 2 1 1 44 CYS H . 44 . HN 1 1
122 1 1 1 1 43 ILE MG . 43 . HG2* 1 1
122 1 2 1 1 67 CYS QB . 67 . HB* 1 1
123 1 1 1 1 44 CYS CB . 44 . CB 1 1
123 1 2 2 2 1 ZN ZN . 107 . ZN 1 1
124 1 1 1 1 44 CYS H . 44 . HN 1 1
124 1 2 1 1 45 ASN H . 45 . HN 1 1
125 1 1 1 1 44 CYS SG . 44 . SG 1 1
125 1 2 1 1 64 HIS ND1 . 64 . ND1 1 1
126 1 1 1 1 44 CYS SG . 44 . SG 1 1
126 1 2 1 1 67 CYS SG . 67 . SG 1 1
127 1 1 1 1 44 CYS SG . 44 . SG 1 1
127 1 2 2 2 1 ZN ZN . 107 . ZN 1 1
128 1 1 1 1 45 ASN H . 45 . HN 1 1
128 1 2 1 1 46 ARG H . 46 . HN 1 1
129 1 1 1 1 46 ARG H . 46 . HN 1 1
129 1 2 1 1 46 ARG QB . 46 . HB* 1 1
130 1 1 1 1 46 ARG H . 46 . HN 1 1
130 1 2 1 1 46 ARG QD . 46 . HD* 1 1
131 1 1 1 1 46 ARG H . 46 . HN 1 1
131 1 2 1 1 46 ARG QG . 46 . HG* 1 1
132 1 1 1 1 46 ARG QB . 46 . HB* 1 1
132 1 2 1 1 47 GLY H . 47 . HN 1 1
133 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
133 1 2 1 1 48 ASP H . 48 . HN 1 1
134 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
134 1 2 1 1 48 ASP H . 48 . HN 1 1
135 1 1 1 1 46 ARG QG . 46 . HG* 1 1
135 1 2 1 1 47 GLY H . 47 . HN 1 1
136 1 1 1 1 47 GLY H . 47 . HN 1 1
136 1 2 1 1 48 ASP H . 48 . HN 1 1
137 1 1 1 1 47 GLY QA . 47 . HA* 1 1
137 1 2 1 1 53 MET ME . 53 . HE* 1 1
138 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
138 1 2 1 1 53 MET ME . 53 . HE* 1 1
139 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
139 1 2 1 1 53 MET ME . 53 . HE* 1 1
140 1 1 1 1 48 ASP QB . 48 . HB* 1 1
140 1 2 1 1 49 VAL H . 49 . HN 1 1
141 1 1 1 1 48 ASP QB . 48 . HB* 1 1
141 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
142 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
142 1 2 1 1 49 VAL H . 49 . HN 1 1
143 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
143 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
144 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
144 1 2 1 1 49 VAL H . 49 . HN 1 1
145 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
145 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
146 1 1 1 1 49 VAL H . 49 . HN 1 1
146 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
147 1 1 1 1 49 VAL H . 49 . HN 1 1
147 1 2 1 1 50 GLU H . 50 . HN 1 1
148 1 1 1 1 49 VAL HA . 49 . HA 1 1
148 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
149 1 1 1 1 49 VAL HA . 49 . HA 1 1
149 1 2 1 1 50 GLU H . 50 . HN 1 1
150 1 1 1 1 49 VAL HB . 49 . HB 1 1
150 1 2 1 1 66 PHE QE . 66 . HE* 1 1
151 1 1 1 1 49 VAL HB . 49 . HB 1 1
151 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
152 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
152 1 2 1 1 50 GLU H . 50 . HN 1 1
153 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
153 1 2 1 1 52 SER H . 52 . HN 1 1
154 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
154 1 2 1 1 52 SER HA . 52 . HA 1 1
155 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
155 1 2 1 1 52 SER QB . 52 . HB* 1 1
156 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
156 1 2 1 1 66 PHE QE . 66 . HE* 1 1
157 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
157 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
158 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
158 1 2 1 1 66 PHE QE . 66 . HE* 1 1
159 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
159 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
160 1 1 1 1 50 GLU H . 50 . HN 1 1
160 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
161 1 1 1 1 50 GLU H . 50 . HN 1 1
161 1 2 1 1 50 GLU QB . 50 . HB* 1 1
162 1 1 1 1 50 GLU H . 50 . HN 1 1
162 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
163 1 1 1 1 50 GLU H . 50 . HN 1 1
163 1 2 1 1 50 GLU QG . 50 . HG* 1 1
164 1 1 1 1 50 GLU H . 50 . HN 1 1
164 1 2 1 1 51 GLU H . 51 . HN 1 1
165 1 1 1 1 50 GLU HA . 50 . HA 1 1
165 1 2 1 1 53 MET H . 53 . HN 1 1
166 1 1 1 1 50 GLU HA . 50 . HA 1 1
166 1 2 1 1 53 MET QB . 53 . HB* 1 1
167 1 1 1 1 50 GLU HA . 50 . HA 1 1
167 1 2 1 1 53 MET ME . 53 . HE* 1 1
168 1 1 1 1 51 GLU H . 51 . HN 1 1
168 1 2 1 1 51 GLU QG . 51 . HG* 1 1
169 1 1 1 1 51 GLU H . 51 . HN 1 1
169 1 2 1 1 52 SER H . 52 . HN 1 1
170 1 1 1 1 51 GLU HA . 51 . HA 1 1
170 1 2 1 1 51 GLU QG . 51 . HG* 1 1
171 1 1 1 1 52 SER H . 52 . HN 1 1
171 1 2 1 1 53 MET H . 53 . HN 1 1
172 1 1 1 1 52 SER QB . 52 . HB* 1 1
172 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
173 1 1 1 1 52 SER QB . 52 . HB* 1 1
173 1 2 1 1 66 PHE QE . 66 . HE* 1 1
174 1 1 1 1 53 MET HA . 53 . HA 1 1
174 1 2 1 1 53 MET ME . 53 . HE* 1 1
175 1 1 1 1 53 MET QB . 53 . HB* 1 1
175 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
176 1 1 1 1 53 MET ME . 53 . HE* 1 1
176 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
177 1 1 1 1 53 MET ME . 53 . HE* 1 1
177 1 2 1 1 64 HIS HE1 . 64 . HE1 1 1
178 1 1 1 1 54 LEU H . 54 . HN 1 1
178 1 2 1 1 54 LEU HG . 54 . HG 1 1
179 1 1 1 1 54 LEU HA . 54 . HA 1 1
179 1 2 1 1 54 LEU MD2 . 54 . HD2* 1 1
180 1 1 1 1 54 LEU HA . 54 . HA 1 1
180 1 2 1 1 55 LEU H . 55 . HN 1 1
181 1 1 1 1 54 LEU QB . 54 . HB* 1 1
181 1 2 1 1 55 LEU H . 55 . HN 1 1
182 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
182 1 2 1 1 65 THR HA . 65 . HA 1 1
183 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
183 1 2 1 1 65 THR MG . 65 . HG2* 1 1
184 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
184 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
185 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
185 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
186 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
186 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
187 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
187 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
188 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
188 1 2 1 1 76 PRO QD . 76 . HD* 1 1
189 1 1 1 1 54 LEU MD1 . 54 . HD1* 1 1
189 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
190 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
190 1 2 1 1 65 THR MG . 65 . HG2* 1 1
191 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
191 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
192 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
192 1 2 1 1 75 ILE HA . 75 . HA 1 1
193 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
193 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
194 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
194 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
195 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
195 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
196 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
196 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
197 1 1 1 1 54 LEU MD2 . 54 . HD2* 1 1
197 1 2 1 1 76 PRO QG . 76 . HG* 1 1
198 1 1 1 1 55 LEU H . 55 . HN 1 1
198 1 2 1 1 55 LEU QB . 55 . HB* 1 1
199 1 1 1 1 55 LEU HA . 55 . HA 1 1
199 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
200 1 1 1 1 55 LEU HA . 55 . HA 1 1
200 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
201 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
201 1 2 1 1 56 CYS HA . 56 . HA 1 1
202 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
202 1 2 1 1 62 SER HA . 62 . HA 1 1
203 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
203 1 2 1 1 62 SER QB . 62 . HB* 1 1
204 1 1 1 1 56 CYS CB . 56 . CB 1 1
204 1 2 3 2 1 ZN ZN . 113 . ZN 1 1
205 1 1 1 1 56 CYS H . 56 . HN 1 1
205 1 2 1 1 56 CYS QB . 56 . HB* 1 1
206 1 1 1 1 56 CYS QB . 56 . HB* 1 1
206 1 2 1 1 59 CYS H . 59 . HN 1 1
207 1 1 1 1 56 CYS QB . 56 . HB* 1 1
207 1 2 1 1 60 ASP H . 60 . HN 1 1
208 1 1 1 1 56 CYS QB . 56 . HB* 1 1
208 1 2 1 1 61 ASP H . 61 . HN 1 1
209 1 1 1 1 56 CYS QB . 56 . HB* 1 1
209 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
210 1 1 1 1 56 CYS QB . 56 . HB* 1 1
210 1 2 1 1 82 CYS H . 82 . HN 1 1
211 1 1 1 1 56 CYS QB . 56 . HB* 1 1
211 1 2 1 1 82 CYS QB . 82 . HB* 1 1
212 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
212 1 2 1 1 59 CYS H . 59 . HN 1 1
213 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
213 1 2 1 1 59 CYS H . 59 . HN 1 1
214 1 1 1 1 56 CYS SG . 56 . SG 1 1
214 1 2 1 1 59 CYS SG . 59 . SG 1 1
215 1 1 1 1 56 CYS SG . 56 . SG 1 1
215 1 2 1 1 82 CYS SG . 82 . SG 1 1
216 1 1 1 1 56 CYS SG . 56 . SG 1 1
216 1 2 1 1 85 CYS SG . 85 . SG 1 1
217 1 1 1 1 56 CYS SG . 56 . SG 1 1
217 1 2 3 2 1 ZN ZN . 113 . ZN 1 1
218 1 1 1 1 57 ASP H . 57 . HN 1 1
218 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
219 1 1 1 1 57 ASP H . 57 . HN 1 1
219 1 2 1 1 57 ASP QB . 57 . HB* 1 1
220 1 1 1 1 57 ASP H . 57 . HN 1 1
220 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
221 1 1 1 1 57 ASP H . 57 . HN 1 1
221 1 2 1 1 58 GLY H . 58 . HN 1 1
222 1 1 1 1 57 ASP H . 57 . HN 1 1
222 1 2 1 1 81 LEU HA . 81 . HA 1 1
223 1 1 1 1 57 ASP H . 57 . HN 1 1
223 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
224 1 1 1 1 57 ASP QB . 57 . HB* 1 1
224 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
225 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
225 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
226 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
226 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
227 1 1 1 1 58 GLY H . 58 . HN 1 1
227 1 2 1 1 59 CYS H . 59 . HN 1 1
228 1 1 1 1 58 GLY H . 58 . HN 1 1
228 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
229 1 1 1 1 58 GLY QA . 58 . HA* 1 1
229 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
230 1 1 1 1 58 GLY HA2 . 58 . HA2 1 1
230 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
231 1 1 1 1 58 GLY HA3 . 58 . HA1 1 1
231 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
232 1 1 1 1 59 CYS CB . 59 . CB 1 1
232 1 2 3 2 1 ZN ZN . 113 . ZN 1 1
233 1 1 1 1 59 CYS QB . 59 . HB* 1 1
233 1 2 1 1 60 ASP H . 60 . HN 1 1
234 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
234 1 2 1 1 60 ASP H . 60 . HN 1 1
235 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
235 1 2 1 1 60 ASP H . 60 . HN 1 1
236 1 1 1 1 59 CYS SG . 59 . SG 1 1
236 1 2 1 1 82 CYS SG . 82 . SG 1 1
237 1 1 1 1 59 CYS SG . 59 . SG 1 1
237 1 2 1 1 85 CYS SG . 85 . SG 1 1
238 1 1 1 1 59 CYS SG . 59 . SG 1 1
238 1 2 3 2 1 ZN ZN . 113 . ZN 1 1
239 1 1 1 1 60 ASP H . 60 . HN 1 1
239 1 2 1 1 60 ASP QB . 60 . HB* 1 1
240 1 1 1 1 60 ASP H . 60 . HN 1 1
240 1 2 1 1 61 ASP H . 61 . HN 1 1
241 1 1 1 1 60 ASP QB . 60 . HB* 1 1
241 1 2 1 1 61 ASP H . 61 . HN 1 1
242 1 1 1 1 61 ASP H . 61 . HN 1 1
242 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
243 1 1 1 1 61 ASP HA . 61 . HA 1 1
243 1 2 1 1 62 SER H . 62 . HN 1 1
244 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
244 1 2 1 1 62 SER H . 62 . HN 1 1
245 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
245 1 2 1 1 63 TYR QE . 63 . HE* 1 1
246 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
246 1 2 1 1 62 SER H . 62 . HN 1 1
247 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
247 1 2 1 1 63 TYR QE . 63 . HE* 1 1
248 1 1 1 1 62 SER HA . 62 . HA 1 1
248 1 2 1 1 63 TYR H . 63 . HN 1 1
249 1 1 1 1 62 SER HA . 62 . HA 1 1
249 1 2 1 1 63 TYR QD . 63 . HD* 1 1
250 1 1 1 1 62 SER QB . 62 . HB* 1 1
250 1 2 1 1 63 TYR H . 63 . HN 1 1
251 1 1 1 1 63 TYR H . 63 . HN 1 1
251 1 2 1 1 63 TYR QB . 63 . HB* 1 1
252 1 1 1 1 63 TYR H . 63 . HN 1 1
252 1 2 1 1 63 TYR QD . 63 . HD* 1 1
253 1 1 1 1 63 TYR HA . 63 . HA 1 1
253 1 2 1 1 63 TYR QD . 63 . HD* 1 1
254 1 1 1 1 63 TYR QB . 63 . HB* 1 1
254 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
255 1 1 1 1 63 TYR QB . 63 . HB* 1 1
255 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
256 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
256 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
257 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
257 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
258 1 1 1 1 63 TYR QD . 63 . HD* 1 1
258 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
259 1 1 1 1 63 TYR QD . 63 . HD* 1 1
259 1 2 1 1 68 LEU HG . 68 . HG 1 1
260 1 1 1 1 63 TYR QD . 63 . HD* 1 1
260 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
261 1 1 1 1 63 TYR QD . 63 . HD* 1 1
261 1 2 1 1 80 TRP HZ3 . 80 . HZ3 1 1
262 1 1 1 1 63 TYR QE . 63 . HE* 1 1
262 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
263 1 1 1 1 63 TYR QE . 63 . HE* 1 1
263 1 2 1 1 82 CYS HB2 . 82 . HB2 1 1
264 1 1 1 1 63 TYR QE . 63 . HE* 1 1
264 1 2 1 1 82 CYS QB . 82 . HB* 1 1
265 1 1 1 1 63 TYR QE . 63 . HE* 1 1
265 1 2 1 1 82 CYS HB3 . 82 . HB1 1 1
266 1 1 1 1 64 HIS H . 64 . HN 1 1
266 1 2 1 1 67 CYS QB . 67 . HB* 1 1
267 1 1 1 1 64 HIS H . 64 . HN 1 1
267 1 2 1 1 68 LEU HG . 68 . HG 1 1
268 1 1 1 1 64 HIS HA . 64 . HA 1 1
268 1 2 1 1 64 HIS HD2 . 64 . HD2 1 1
269 1 1 1 1 64 HIS HA . 64 . HA 1 1
269 1 2 1 1 65 THR H . 65 . HN 1 1
270 1 1 1 1 64 HIS QB . 64 . HB* 1 1
270 1 2 1 1 67 CYS H . 67 . HN 1 1
271 1 1 1 1 64 HIS QB . 64 . HB* 1 1
271 1 2 1 1 67 CYS QB . 67 . HB* 1 1
272 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
272 1 2 1 1 66 PHE H . 66 . HN 1 1
273 1 1 1 1 64 HIS HB2 . 64 . HB2 1 1
273 1 2 1 1 67 CYS H . 67 . HN 1 1
274 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
274 1 2 1 1 66 PHE H . 66 . HN 1 1
275 1 1 1 1 64 HIS HB3 . 64 . HB1 1 1
275 1 2 1 1 67 CYS H . 67 . HN 1 1
276 1 1 1 1 64 HIS ND1 . 64 . ND1 1 1
276 1 2 1 1 67 CYS SG . 67 . SG 1 1
277 1 1 1 1 64 HIS ND1 . 64 . ND1 1 1
277 1 2 2 2 1 ZN ZN . 107 . ZN 1 1
278 1 1 1 1 65 THR H . 65 . HN 1 1
278 1 2 1 1 65 THR MG . 65 . HG2* 1 1
279 1 1 1 1 65 THR H . 65 . HN 1 1
279 1 2 1 1 66 PHE H . 66 . HN 1 1
280 1 1 1 1 65 THR HA . 65 . HA 1 1
280 1 2 1 1 67 CYS H . 67 . HN 1 1
281 1 1 1 1 65 THR HA . 65 . HA 1 1
281 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
282 1 1 1 1 65 THR HA . 65 . HA 1 1
282 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
283 1 1 1 1 65 THR HA . 65 . HA 1 1
283 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
284 1 1 1 1 65 THR HA . 65 . HA 1 1
284 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
285 1 1 1 1 65 THR HB . 65 . HB 1 1
285 1 2 1 1 66 PHE H . 66 . HN 1 1
286 1 1 1 1 65 THR HB . 65 . HB 1 1
286 1 2 1 1 72 LEU H . 72 . HN 1 1
287 1 1 1 1 65 THR HB . 65 . HB 1 1
287 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
288 1 1 1 1 65 THR HB . 65 . HB 1 1
288 1 2 1 1 72 LEU HB3 . 72 . HB1 1 1
289 1 1 1 1 65 THR HB . 65 . HB 1 1
289 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
290 1 1 1 1 65 THR MG . 65 . HG2* 1 1
290 1 2 1 1 66 PHE H . 66 . HN 1 1
291 1 1 1 1 65 THR MG . 65 . HG2* 1 1
291 1 2 1 1 75 ILE HA . 75 . HA 1 1
292 1 1 1 1 65 THR MG . 65 . HG2* 1 1
292 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
293 1 1 1 1 66 PHE H . 66 . HN 1 1
293 1 2 1 1 66 PHE QD . 66 . HD* 1 1
294 1 1 1 1 66 PHE H . 66 . HN 1 1
294 1 2 1 1 67 CYS H . 67 . HN 1 1
295 1 1 1 1 66 PHE HA . 66 . HA 1 1
295 1 2 1 1 71 PRO HB2 . 71 . HB2 1 1
296 1 1 1 1 66 PHE HA . 66 . HA 1 1
296 1 2 1 1 71 PRO HB3 . 71 . HB1 1 1
297 1 1 1 1 66 PHE QB . 66 . HB* 1 1
297 1 2 1 1 67 CYS H . 67 . HN 1 1
298 1 1 1 1 67 CYS CB . 67 . CB 1 1
298 1 2 2 2 1 ZN ZN . 107 . ZN 1 1
299 1 1 1 1 67 CYS H . 67 . HN 1 1
299 1 2 1 1 67 CYS QB . 67 . HB* 1 1
300 1 1 1 1 67 CYS H . 67 . HN 1 1
300 1 2 1 1 68 LEU H . 68 . HN 1 1
301 1 1 1 1 67 CYS QB . 67 . HB* 1 1
301 1 2 1 1 68 LEU HG . 68 . HG 1 1
302 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
302 1 2 1 1 68 LEU H . 68 . HN 1 1
303 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
303 1 2 1 1 68 LEU H . 68 . HN 1 1
304 1 1 1 1 67 CYS SG . 67 . SG 1 1
304 1 2 2 2 1 ZN ZN . 107 . ZN 1 1
305 1 1 1 1 68 LEU H . 68 . HN 1 1
305 1 2 1 1 68 LEU QB . 68 . HB* 1 1
306 1 1 1 1 68 LEU H . 68 . HN 1 1
306 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
307 1 1 1 1 68 LEU H . 68 . HN 1 1
307 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
308 1 1 1 1 68 LEU H . 68 . HN 1 1
308 1 2 1 1 68 LEU HG . 68 . HG 1 1
309 1 1 1 1 68 LEU HA . 68 . HA 1 1
309 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
310 1 1 1 1 68 LEU HA . 68 . HA 1 1
310 1 2 1 1 69 LEU H . 69 . HN 1 1
311 1 1 1 1 68 LEU QB . 68 . HB* 1 1
311 1 2 1 1 69 LEU H . 69 . HN 1 1
312 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
312 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
313 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
313 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
314 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
314 1 2 1 1 69 LEU H . 69 . HN 1 1
315 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
315 1 2 1 1 80 TRP HH2 . 80 . HH2 1 1
316 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
316 1 2 1 1 80 TRP HZ2 . 80 . HZ2 1 1
317 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
317 1 2 1 1 82 CYS HA . 82 . HA 1 1
318 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
318 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
319 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
319 1 2 1 1 83 PRO QD . 83 . HD* 1 1
320 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
320 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
321 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
321 1 2 1 1 83 PRO HG2 . 83 . HG2 1 1
322 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
322 1 2 1 1 83 PRO QG . 83 . HG* 1 1
323 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
323 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
324 1 1 1 1 69 LEU H . 69 . HN 1 1
324 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
325 1 1 1 1 69 LEU H . 69 . HN 1 1
325 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
326 1 1 1 1 69 LEU H . 69 . HN 1 1
326 1 2 1 1 69 LEU HG . 69 . HG 1 1
327 1 1 1 1 69 LEU HA . 69 . HA 1 1
327 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
328 1 1 1 1 69 LEU HA . 69 . HA 1 1
328 1 2 1 1 70 PRO HA . 70 . HA 1 1
329 1 1 1 1 69 LEU HA . 69 . HA 1 1
329 1 2 1 1 70 PRO QB . 70 . HB* 1 1
330 1 1 1 1 69 LEU HA . 69 . HA 1 1
330 1 2 1 1 71 PRO QD . 71 . HD* 1 1
331 1 1 1 1 69 LEU QB . 69 . HB* 1 1
331 1 2 1 1 70 PRO HA . 70 . HA 1 1
332 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
332 1 2 1 1 70 PRO HA . 70 . HA 1 1
333 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
333 1 2 1 1 70 PRO HA . 70 . HA 1 1
334 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
334 1 2 1 1 70 PRO HA . 70 . HA 1 1
335 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
335 1 2 1 1 70 PRO HA . 70 . HA 1 1
336 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
336 1 2 1 1 71 PRO QD . 71 . HD* 1 1
337 1 1 1 1 69 LEU HG . 69 . HG 1 1
337 1 2 1 1 70 PRO HA . 70 . HA 1 1
338 1 1 1 1 70 PRO HA . 70 . HA 1 1
338 1 2 1 1 71 PRO QD . 71 . HD* 1 1
339 1 1 1 1 70 PRO QB . 70 . HB* 1 1
339 1 2 1 1 71 PRO QD . 71 . HD* 1 1
340 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
340 1 2 1 1 71 PRO QD . 71 . HD* 1 1
341 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
341 1 2 1 1 71 PRO QD . 71 . HD* 1 1
342 1 1 1 1 71 PRO HA . 71 . HA 1 1
342 1 2 1 1 72 LEU H . 72 . HN 1 1
343 1 1 1 1 71 PRO HA . 71 . HA 1 1
343 1 2 1 1 72 LEU HG . 72 . HG 1 1
344 1 1 1 1 71 PRO QB . 71 . HB* 1 1
344 1 2 1 1 72 LEU H . 72 . HN 1 1
345 1 1 1 1 71 PRO HB2 . 71 . HB2 1 1
345 1 2 1 1 72 LEU H . 72 . HN 1 1
346 1 1 1 1 71 PRO HB3 . 71 . HB1 1 1
346 1 2 1 1 72 LEU H . 72 . HN 1 1
347 1 1 1 1 72 LEU H . 72 . HN 1 1
347 1 2 1 1 72 LEU HB2 . 72 . HB2 1 1
348 1 1 1 1 72 LEU H . 72 . HN 1 1
348 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
349 1 1 1 1 72 LEU H . 72 . HN 1 1
349 1 2 1 1 72 LEU HG . 72 . HG 1 1
350 1 1 1 1 72 LEU HA . 72 . HA 1 1
350 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
351 1 1 1 1 72 LEU HB3 . 72 . HB1 1 1
351 1 2 1 1 74 SER H . 74 . HN 1 1
352 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
352 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
353 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
353 1 2 1 1 76 PRO QD . 76 . HD* 1 1
354 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
354 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
355 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
355 1 2 1 1 76 PRO QG . 76 . HG* 1 1
356 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
356 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
357 1 1 1 1 72 LEU MD1 . 72 . HD1* 1 1
357 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
358 1 1 1 1 72 LEU MD2 . 72 . HD2* 1 1
358 1 2 1 1 80 TRP HE1 . 80 . HE1 1 1
359 1 1 1 1 73 THR H . 73 . HN 1 1
359 1 2 1 1 74 SER H . 74 . HN 1 1
360 1 1 1 1 74 SER HA . 74 . HA 1 1
360 1 2 1 1 75 ILE H . 75 . HN 1 1
361 1 1 1 1 74 SER QB . 74 . HB* 1 1
361 1 2 1 1 75 ILE H . 75 . HN 1 1
362 1 1 1 1 74 SER QB . 74 . HB* 1 1
362 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
363 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
363 1 2 1 1 75 ILE H . 75 . HN 1 1
364 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
364 1 2 1 1 75 ILE H . 75 . HN 1 1
365 1 1 1 1 75 ILE H . 75 . HN 1 1
365 1 2 1 1 75 ILE HB . 75 . HB 1 1
366 1 1 1 1 75 ILE H . 75 . HN 1 1
366 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
367 1 1 1 1 75 ILE H . 75 . HN 1 1
367 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
368 1 1 1 1 75 ILE H . 75 . HN 1 1
368 1 2 1 1 75 ILE QG . 75 . HG1* 1 1
369 1 1 1 1 75 ILE H . 75 . HN 1 1
369 1 2 1 1 75 ILE HG13 . 75 . HG11 1 1
370 1 1 1 1 75 ILE H . 75 . HN 1 1
370 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
371 1 1 1 1 75 ILE HA . 75 . HA 1 1
371 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
372 1 1 1 1 75 ILE HA . 75 . HA 1 1
372 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
373 1 1 1 1 75 ILE HA . 75 . HA 1 1
373 1 2 1 1 76 PRO QD . 76 . HD* 1 1
374 1 1 1 1 75 ILE HA . 75 . HA 1 1
374 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
375 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
375 1 2 1 1 76 PRO QD . 76 . HD* 1 1
376 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
376 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
377 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
377 1 2 1 1 76 PRO QD . 76 . HD* 1 1
378 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
378 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
379 1 1 1 1 76 PRO HA . 76 . HA 1 1
379 1 2 1 1 77 LYS H . 77 . HN 1 1
380 1 1 1 1 76 PRO QB . 76 . HB* 1 1
380 1 2 1 1 78 GLY H . 78 . HN 1 1
381 1 1 1 1 76 PRO QG . 76 . HG* 1 1
381 1 2 1 1 78 GLY H . 78 . HN 1 1
382 1 1 1 1 76 PRO QG . 76 . HG* 1 1
382 1 2 1 1 80 TRP H . 80 . HN 1 1
383 1 1 1 1 76 PRO QG . 76 . HG* 1 1
383 1 2 1 1 80 TRP QB . 80 . HB* 1 1
384 1 1 1 1 76 PRO QG . 76 . HG* 1 1
384 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
385 1 1 1 1 77 LYS H . 77 . HN 1 1
385 1 2 1 1 77 LYS QB . 77 . HB* 1 1
386 1 1 1 1 77 LYS H . 77 . HN 1 1
386 1 2 1 1 78 GLY H . 78 . HN 1 1
387 1 1 1 1 77 LYS QB . 77 . HB* 1 1
387 1 2 1 1 78 GLY H . 78 . HN 1 1
388 1 1 1 1 78 GLY QA . 78 . HA* 1 1
388 1 2 1 1 79 GLU H . 79 . HN 1 1
389 1 1 1 1 79 GLU H . 79 . HN 1 1
389 1 2 1 1 79 GLU QB . 79 . HB* 1 1
390 1 1 1 1 79 GLU H . 79 . HN 1 1
390 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
391 1 1 1 1 79 GLU H . 79 . HN 1 1
391 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
392 1 1 1 1 79 GLU HA . 79 . HA 1 1
392 1 2 1 1 80 TRP H . 80 . HN 1 1
393 1 1 1 1 79 GLU QG . 79 . HG* 1 1
393 1 2 1 1 80 TRP H . 80 . HN 1 1
394 1 1 1 1 80 TRP H . 80 . HN 1 1
394 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
395 1 1 1 1 80 TRP HA . 80 . HA 1 1
395 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
396 1 1 1 1 80 TRP HA . 80 . HA 1 1
396 1 2 1 1 81 LEU H . 81 . HN 1 1
397 1 1 1 1 80 TRP QB . 80 . HB* 1 1
397 1 2 1 1 80 TRP HD1 . 80 . HD1 1 1
398 1 1 1 1 80 TRP QB . 80 . HB* 1 1
398 1 2 1 1 80 TRP HE3 . 80 . HE3 1 1
399 1 1 1 1 80 TRP HD1 . 80 . HD1 1 1
399 1 2 1 1 81 LEU H . 81 . HN 1 1
400 1 1 1 1 80 TRP HH2 . 80 . HH2 1 1
400 1 2 1 1 82 CYS HA . 82 . HA 1 1
401 1 1 1 1 80 TRP HH2 . 80 . HH2 1 1
401 1 2 1 1 82 CYS QB . 82 . HB* 1 1
402 1 1 1 1 80 TRP HZ2 . 80 . HZ2 1 1
402 1 2 1 1 82 CYS HA . 82 . HA 1 1
403 1 1 1 1 80 TRP HZ2 . 80 . HZ2 1 1
403 1 2 1 1 83 PRO QD . 83 . HD* 1 1
404 1 1 1 1 81 LEU H . 81 . HN 1 1
404 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
405 1 1 1 1 81 LEU H . 81 . HN 1 1
405 1 2 1 1 81 LEU QB . 81 . HB* 1 1
406 1 1 1 1 81 LEU H . 81 . HN 1 1
406 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
407 1 1 1 1 81 LEU H . 81 . HN 1 1
407 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
408 1 1 1 1 81 LEU H . 81 . HN 1 1
408 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
409 1 1 1 1 81 LEU H . 81 . HN 1 1
409 1 2 1 1 81 LEU HG . 81 . HG 1 1
410 1 1 1 1 81 LEU HA . 81 . HA 1 1
410 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
411 1 1 1 1 81 LEU HA . 81 . HA 1 1
411 1 2 1 1 82 CYS H . 82 . HN 1 1
412 1 1 1 1 81 LEU QB . 81 . HB* 1 1
412 1 2 1 1 82 CYS H . 82 . HN 1 1
413 1 1 1 1 81 LEU QB . 81 . HB* 1 1
413 1 2 1 1 85 CYS QB . 85 . HB* 1 1
414 1 1 1 1 81 LEU QB . 81 . HB* 1 1
414 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
415 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
415 1 2 1 1 85 CYS QB . 85 . HB* 1 1
416 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1
416 1 2 1 1 86 VAL HA . 86 . HA 1 1
417 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
417 1 2 1 1 82 CYS H . 82 . HN 1 1
418 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
418 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
419 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
419 1 2 1 1 85 CYS QB . 85 . HB* 1 1
420 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
420 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
421 1 1 1 1 82 CYS CB . 82 . CB 1 1
421 1 2 3 2 1 ZN ZN . 113 . ZN 1 1
422 1 1 1 1 82 CYS H . 82 . HN 1 1
422 1 2 1 1 82 CYS QB . 82 . HB* 1 1
423 1 1 1 1 82 CYS H . 82 . HN 1 1
423 1 2 1 1 85 CYS QB . 85 . HB* 1 1
424 1 1 1 1 82 CYS HA . 82 . HA 1 1
424 1 2 1 1 83 PRO HD2 . 83 . HD2 1 1
425 1 1 1 1 82 CYS HA . 82 . HA 1 1
425 1 2 1 1 83 PRO QD . 83 . HD* 1 1
426 1 1 1 1 82 CYS HA . 82 . HA 1 1
426 1 2 1 1 83 PRO HD3 . 83 . HD1 1 1
427 1 1 1 1 82 CYS HA . 82 . HA 1 1
427 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
428 1 1 1 1 82 CYS QB . 82 . HB* 1 1
428 1 2 1 1 83 PRO QD . 83 . HD* 1 1
429 1 1 1 1 82 CYS SG . 82 . SG 1 1
429 1 2 1 1 85 CYS SG . 85 . SG 1 1
430 1 1 1 1 82 CYS SG . 82 . SG 1 1
430 1 2 3 2 1 ZN ZN . 113 . ZN 1 1
431 1 1 1 1 83 PRO HA . 83 . HA 1 1
431 1 2 1 1 86 VAL HB . 86 . HB 1 1
432 1 1 1 1 83 PRO HA . 83 . HA 1 1
432 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
433 1 1 1 1 83 PRO HA . 83 . HA 1 1
433 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
434 1 1 1 1 84 ARG H . 84 . HN 1 1
434 1 2 1 1 84 ARG QB . 84 . HB* 1 1
435 1 1 1 1 84 ARG H . 84 . HN 1 1
435 1 2 1 1 85 CYS H . 85 . HN 1 1
436 1 1 1 1 84 ARG HA . 84 . HA 1 1
436 1 2 1 1 84 ARG QD . 84 . HD* 1 1
437 1 1 1 1 84 ARG HA . 84 . HA 1 1
437 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
438 1 1 1 1 84 ARG HA . 84 . HA 1 1
438 1 2 1 1 84 ARG QG . 84 . HG* 1 1
439 1 1 1 1 84 ARG HA . 84 . HA 1 1
439 1 2 1 1 84 ARG HG3 . 84 . HG1 1 1
440 1 1 1 1 84 ARG HA . 84 . HA 1 1
440 1 2 1 1 87 VAL H . 87 . HN 1 1
441 1 1 1 1 84 ARG HA . 84 . HA 1 1
441 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
442 1 1 1 1 84 ARG QB . 84 . HB* 1 1
442 1 2 1 1 85 CYS H . 85 . HN 1 1
443 1 1 1 1 84 ARG QB . 84 . HB* 1 1
443 1 2 1 1 85 CYS HA . 85 . HA 1 1
444 1 1 1 1 85 CYS CB . 85 . CB 1 1
444 1 2 3 2 1 ZN ZN . 113 . ZN 1 1
445 1 1 1 1 85 CYS H . 85 . HN 1 1
445 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
446 1 1 1 1 85 CYS H . 85 . HN 1 1
446 1 2 1 1 85 CYS QB . 85 . HB* 1 1
447 1 1 1 1 85 CYS H . 85 . HN 1 1
447 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
448 1 1 1 1 85 CYS H . 85 . HN 1 1
448 1 2 1 1 86 VAL H . 86 . HN 1 1
449 1 1 1 1 85 CYS H . 85 . HN 1 1
449 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
450 1 1 1 1 85 CYS QB . 85 . HB* 1 1
450 1 2 1 1 86 VAL H . 86 . HN 1 1
451 1 1 1 1 85 CYS QB . 85 . HB* 1 1
451 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
452 1 1 1 1 85 CYS SG . 85 . SG 1 1
452 1 2 3 2 1 ZN ZN . 113 . ZN 1 1
453 1 1 1 1 86 VAL H . 86 . HN 1 1
453 1 2 1 1 86 VAL HB . 86 . HB 1 1
454 1 1 1 1 86 VAL H . 86 . HN 1 1
454 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
455 1 1 1 1 86 VAL H . 86 . HN 1 1
455 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
456 1 1 1 1 86 VAL H . 86 . HN 1 1
456 1 2 1 1 87 VAL H . 87 . HN 1 1
457 1 1 1 1 86 VAL HA . 86 . HA 1 1
457 1 2 1 1 86 VAL MG1 . 86 . HG1* 1 1
458 1 1 1 1 86 VAL HA . 86 . HA 1 1
458 1 2 1 1 86 VAL MG2 . 86 . HG2* 1 1
459 1 1 1 1 86 VAL HA . 86 . HA 1 1
459 1 2 1 1 87 VAL H . 87 . HN 1 1
460 1 1 1 1 86 VAL HB . 86 . HB 1 1
460 1 2 1 1 87 VAL H . 87 . HN 1 1
461 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
461 1 2 1 1 87 VAL H . 87 . HN 1 1
462 1 1 1 1 86 VAL MG1 . 86 . HG1* 1 1
462 1 2 1 1 87 VAL HA . 87 . HA 1 1
463 1 1 1 1 86 VAL MG2 . 86 . HG2* 1 1
463 1 2 1 1 87 VAL H . 87 . HN 1 1
464 1 1 1 1 87 VAL H . 87 . HN 1 1
464 1 2 1 1 87 VAL HB . 87 . HB 1 1
465 1 1 1 1 87 VAL H . 87 . HN 1 1
465 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
466 1 1 1 1 87 VAL H . 87 . HN 1 1
466 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
467 1 1 1 1 87 VAL H . 87 . HN 1 1
467 1 2 1 1 88 GLU H . 88 . HN 1 1
468 1 1 1 1 87 VAL HA . 87 . HA 1 1
468 1 2 1 1 87 VAL MG1 . 87 . HG1* 1 1
469 1 1 1 1 87 VAL HA . 87 . HA 1 1
469 1 2 1 1 87 VAL MG2 . 87 . HG2* 1 1
470 1 1 1 1 87 VAL HA . 87 . HA 1 1
470 1 2 1 1 88 GLU H . 88 . HN 1 1
471 1 1 1 1 87 VAL HB . 87 . HB 1 1
471 1 2 1 1 88 GLU H . 88 . HN 1 1
472 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
472 1 2 1 1 88 GLU H . 88 . HN 1 1
473 1 1 1 1 87 VAL MG1 . 87 . HG1* 1 1
473 1 2 1 1 88 GLU HA . 88 . HA 1 1
474 1 1 1 1 87 VAL MG2 . 87 . HG2* 1 1
474 1 2 1 1 88 GLU H . 88 . HN 1 1
475 1 1 1 1 88 GLU H . 88 . HN 1 1
475 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
476 1 1 1 1 88 GLU H . 88 . HN 1 1
476 1 2 1 1 88 GLU QB . 88 . HB* 1 1
477 1 1 1 1 88 GLU H . 88 . HN 1 1
477 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
478 1 1 1 1 88 GLU H . 88 . HN 1 1
478 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
479 1 1 1 1 88 GLU H . 88 . HN 1 1
479 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
480 1 1 1 1 88 GLU HA . 88 . HA 1 1
480 1 2 1 1 89 GLU H . 89 . HN 1 1
481 1 1 1 1 88 GLU QB . 88 . HB* 1 1
481 1 2 1 1 89 GLU H . 89 . HN 1 1
482 1 1 1 1 88 GLU QG . 88 . HG* 1 1
482 1 2 1 1 89 GLU H . 89 . HN 1 1
483 1 1 1 1 89 GLU H . 89 . HN 1 1
483 1 2 1 1 89 GLU QB . 89 . HB* 1 1
484 1 1 1 1 89 GLU HA . 89 . HA 1 1
484 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
485 1 1 1 1 89 GLU QB . 89 . HB* 1 1
485 1 2 1 1 90 VAL H . 90 . HN 1 1
486 1 1 1 1 90 VAL H . 90 . HN 1 1
486 1 2 1 1 90 VAL HB . 90 . HB 1 1
487 1 1 1 1 90 VAL H . 90 . HN 1 1
487 1 2 1 1 90 VAL MG1 . 90 . HG1* 1 1
488 1 1 1 1 90 VAL H . 90 . HN 1 1
488 1 2 1 1 90 VAL MG2 . 90 . HG2* 1 1
489 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
489 1 2 1 1 91 SER H . 91 . HN 1 1
490 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
490 1 2 1 1 91 SER H . 91 . HN 1 1
491 1 1 1 1 92 LYS HA . 92 . HA 1 1
491 1 2 1 1 93 PRO QD . 93 . HD* 1 1
492 1 1 1 1 93 PRO HA . 93 . HA 1 1
492 1 2 1 1 94 GLN H . 94 . HN 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 . . . . . 4.48 0.0 4.48 1 1
2 1 . . . . . 5.29 0.0 5.29 1 1
3 1 . . . . . 3.85 0.0 3.85 1 1
4 1 . . . . . 4.92 0.0 4.92 1 1
5 1 . . . . . 3.52 0.0 3.52 1 1
6 1 . . . . . 3.52 0.0 3.52 1 1
7 1 . . . . . 3.34 0.0 3.34 1 1
8 1 . . . . . 4.78 0.0 4.78 1 1
9 1 . . . . . 4.78 0.0 4.78 1 1
10 1 . . . . . 3.49 0.0 3.49 1 1
11 1 . . . . . 4.47 0.0 4.47 1 1
12 1 . . . . . 3.61 0.0 3.61 1 1
13 1 . . . . . 4.7 0.0 4.7 1 1
14 1 . . . . . 4.42 0.0 4.42 1 1
15 1 . . . . . 3.35 0.0 3.35 1 1
16 1 . . . . . 4.78 0.0 4.78 1 1
17 1 . . . . . 3.96 0.0 3.96 1 1
18 1 . . . . . 4.98 0.0 4.98 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 4.35 0.0 4.35 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 3.21 0.0 3.21 1 1
23 1 . . . . . 4.02 0.0 4.02 1 1
24 1 . . . . . 4.67 0.0 4.67 1 1
25 1 . . . . . 4.21 0.0 4.21 1 1
26 1 . . . . . 3.39 0.0 3.39 1 1
27 1 . . . . . 4.96 0.0 4.96 1 1
28 1 . . . . . 4.73 0.0 4.73 1 1
29 1 . . . . . 5.04 0.0 5.04 1 1
30 1 . . . . . 4.15 0.0 4.15 1 1
31 1 . . . . . 3.63 0.0 3.63 1 1
32 1 . . . . . 4.15 0.0 4.15 1 1
33 1 . . . . . 4.33 0.0 4.33 1 1
34 1 . . . . . 3.12 0.0 3.12 1 1
35 1 . . . . . 3.6 0.0 3.6 1 1
36 1 . . . . . 4.06 0.0 4.06 1 1
37 1 . . . . . 4.38 0.0 4.38 1 1
38 1 . . . . . 3.48 0.0 3.48 1 1
39 1 . . . . . 4.73 0.0 4.73 1 1
40 1 . . . . . 5.07 0.0 5.07 1 1
41 1 . . . . . 3.94 0.0 3.94 1 1
42 1 . . . . . 3.95 0.0 3.95 1 1
43 1 . . . . . 4.55 0.0 4.55 1 1
44 1 . . . . . 5.22 0.0 5.22 1 1
45 1 . . . . . 5.22 0.0 5.22 1 1
46 1 . . . . . 4.89 0.0 4.89 1 1
47 1 . . . . . 5.78 0.0 5.78 1 1
48 1 . . . . . 3.63 0.0 3.63 1 1
49 1 . . . . . 5.09 0.0 5.09 1 1
50 1 . . . . . 3.5 0.0 3.5 1 1
51 1 . . . . . 4.75 0.0 4.75 1 1
52 1 . . . . . 4.02 0.0 4.02 1 1
53 1 . . . . . 3.79 0.0 3.79 1 1
54 1 . . . . . 3.52 0.0 3.52 1 1
55 1 . . . . . 3.24 0.0 3.24 1 1
56 1 . . . . . 3.39 0.0 3.39 1 1
57 1 . . . . . 4.66 0.0 4.66 1 1
58 1 . . . . . 4.71 0.0 4.71 1 1
59 1 . . . . . 4.05 0.0 4.05 1 1
60 1 . . . . . 4.19 0.0 4.19 1 1
61 1 . . . . . 3.86 0.0 3.86 1 1
62 1 . . . . . 4.2 0.0 4.2 1 1
63 1 . . . . . 4.11 0.0 4.11 1 1
64 1 . . . . . 4.62 0.0 4.62 1 1
65 1 . . . . . 4.62 0.0 4.62 1 1
66 1 . . . . . 4.4 0.0 4.4 1 1
67 1 . . . . . 3.7 0.0 3.7 1 1
68 1 . . . . . 4.13 0.0 4.13 1 1
69 1 . . . . . 4.97 0.0 4.97 1 1
70 1 . . . . . 4.19 0.0 4.19 1 1
71 1 . . . . . 4.46 0.0 4.46 1 1
72 1 . . . . . 3.64 0.0 3.64 1 1
73 1 . . . . . 3.57 0.0 3.57 1 1
74 1 . . . . . 4.16 0.0 4.16 1 1
75 1 . . . . . 4.16 0.0 4.16 1 1
76 1 . . . . . 4.85 0.0 4.85 1 1
77 1 . . . . . 4.23 0.0 4.23 1 1
78 1 . . . . . 3.54 0.0 3.54 1 1
79 1 . . . . . 4.57 0.0 4.57 1 1
80 1 . . . . . 4.04 0.0 4.04 1 1
81 1 . . . . . 4.86 0.0 4.86 1 1
82 1 . . . . . 3.98 0.0 3.98 1 1
83 1 . . . . . 4.75 0.0 4.75 1 1
84 1 . . . . . 4.75 0.0 4.75 1 1
85 1 . . . . . 3.99 0.0 3.99 1 1
86 1 . . . . . 3.99 0.0 3.99 1 1
87 1 . . . . . 3.99 0.0 3.99 1 1
88 1 . . . . . 2.42 0.0 2.42 1 1
89 1 . . . . . 4.11 0.0 4.11 1 1
90 1 . . . . . 3.5 0.0 3.5 1 1
91 1 . . . . . 4.11 0.0 4.11 1 1
92 1 . . . . . 5.08 0.0 5.08 1 1
93 1 . . . . . 4.57 0.0 4.57 1 1
94 1 . . . . . 3.59 0.0 3.59 1 1
95 1 . . . . . 4.39 0.0 4.39 1 1
96 1 . . . . . 5.07 0.0 5.07 1 1
97 1 . . . . . 5.07 0.0 5.07 1 1
98 1 . . . . . 3.82 0.0 3.82 1 1
99 1 . . . . . 5.19 0.0 5.19 1 1
100 1 . . . . . 4.57 0.0 4.57 1 1
101 1 . . . . . 3.93 0.0 3.93 1 1
102 1 . . . . . 4.57 0.0 4.57 1 1
103 1 . . . . . 4.78 0.0 4.78 1 1
104 1 . . . . . 3.79 0.0 3.79 1 1
105 1 . . . . . 5.09 0.0 5.09 1 1
106 1 . . . . . 4.65 0.0 4.65 1 1
107 1 . . . . . 3.78 0.0 3.78 1 1
108 1 . . . . . 4.59 0.0 4.59 1 1
109 1 . . . . . 3.84 0.0 3.84 1 1
110 1 . . . . . 4.59 0.0 4.59 1 1
111 1 . . . . . 3.62 0.0 3.62 1 1
112 1 . . . . . 3.51 0.0 3.51 1 1
113 1 . . . . . 3.77 0.0 3.77 1 1
114 1 . . . . . 4.91 0.0 4.91 1 1
115 1 . . . . . 4.55 0.0 4.55 1 1
116 1 . . . . . 4.42 0.0 4.42 1 1
117 1 . . . . . 3.87 0.0 3.87 1 1
118 1 . . . . . 3.36 0.0 3.36 1 1
119 1 . . . . . 3.83 0.0 3.83 1 1
120 1 . . . . . 3.83 0.0 3.83 1 1
121 1 . . . . . 4.24 0.0 4.24 1 1
122 1 . . . . . 4.08 0.0 4.08 1 1
123 1 . . . . . 3.57 0.0 3.57 1 1
124 1 . . . . . 3.94 0.0 3.94 1 1
125 1 . . . . . 3.99 0.0 3.99 1 1
126 1 . . . . . 3.99 0.0 3.99 1 1
127 1 . . . . . 2.42 0.0 2.42 1 1
128 1 . . . . . 3.49 0.0 3.49 1 1
129 1 . . . . . 3.78 0.0 3.78 1 1
130 1 . . . . . 4.24 0.0 4.24 1 1
131 1 . . . . . 4.01 0.0 4.01 1 1
132 1 . . . . . 4.46 0.0 4.46 1 1
133 1 . . . . . 4.67 0.0 4.67 1 1
134 1 . . . . . 4.67 0.0 4.67 1 1
135 1 . . . . . 5.61 0.0 5.61 1 1
136 1 . . . . . 4.24 0.0 4.24 1 1
137 1 . . . . . 4.08 0.0 4.08 1 1
138 1 . . . . . 4.89 0.0 4.89 1 1
139 1 . . . . . 4.89 0.0 4.89 1 1
140 1 . . . . . 3.59 0.0 3.59 1 1
141 1 . . . . . 4.25 0.0 4.25 1 1
142 1 . . . . . 4.19 0.0 4.19 1 1
143 1 . . . . . 4.86 0.0 4.86 1 1
144 1 . . . . . 4.19 0.0 4.19 1 1
145 1 . . . . . 4.86 0.0 4.86 1 1
146 1 . . . . . 3.98 0.0 3.98 1 1
147 1 . . . . . 4.14 0.0 4.14 1 1
148 1 . . . . . 3.54 0.0 3.54 1 1
149 1 . . . . . 3.72 0.0 3.72 1 1
150 1 . . . . . 4.87 0.0 4.87 1 1
151 1 . . . . . 4.08 0.0 4.08 1 1
152 1 . . . . . 4.82 0.0 4.82 1 1
153 1 . . . . . 4.37 0.0 4.37 1 1
154 1 . . . . . 4.68 0.0 4.68 1 1
155 1 . . . . . 3.93 0.0 3.93 1 1
156 1 . . . . . 3.93 0.0 3.93 1 1
157 1 . . . . . 4.54 0.0 4.54 1 1
158 1 . . . . . 4.74 0.0 4.74 1 1
159 1 . . . . . 3.79 0.0 3.79 1 1
160 1 . . . . . 4.35 0.0 4.35 1 1
161 1 . . . . . 3.72 0.0 3.72 1 1
162 1 . . . . . 4.35 0.0 4.35 1 1
163 1 . . . . . 3.97 0.0 3.97 1 1
164 1 . . . . . 4.56 0.0 4.56 1 1
165 1 . . . . . 4.64 0.0 4.64 1 1
166 1 . . . . . 4.08 0.0 4.08 1 1
167 1 . . . . . 4.57 0.0 4.57 1 1
168 1 . . . . . 4.79 0.0 4.79 1 1
169 1 . . . . . 4.39 0.0 4.39 1 1
170 1 . . . . . 3.86 0.0 3.86 1 1
171 1 . . . . . 3.81 0.0 3.81 1 1
172 1 . . . . . 3.97 0.0 3.97 1 1
173 1 . . . . . 4.46 0.0 4.46 1 1
174 1 . . . . . 4.71 0.0 4.71 1 1
175 1 . . . . . 4.25 0.0 4.25 1 1
176 1 . . . . . 4.27 0.0 4.27 1 1
177 1 . . . . . 4.32 0.0 4.32 1 1
178 1 . . . . . 4.92 0.0 4.92 1 1
179 1 . . . . . 3.93 0.0 3.93 1 1
180 1 . . . . . 3.24 0.0 3.24 1 1
181 1 . . . . . 4.03 0.0 4.03 1 1
182 1 . . . . . 4.79 0.0 4.79 1 1
183 1 . . . . . 4.0 0.0 4.0 1 1
184 1 . . . . . 4.35 0.0 4.35 1 1
185 1 . . . . . 3.87 0.0 3.87 1 1
186 1 . . . . . 4.84 0.0 4.84 1 1
187 1 . . . . . 4.86 0.0 4.86 1 1
188 1 . . . . . 4.22 0.0 4.22 1 1
189 1 . . . . . 4.86 0.0 4.86 1 1
190 1 . . . . . 4.2 0.0 4.2 1 1
191 1 . . . . . 4.68 0.0 4.68 1 1
192 1 . . . . . 4.75 0.0 4.75 1 1
193 1 . . . . . 4.65 0.0 4.65 1 1
194 1 . . . . . 4.0 0.0 4.0 1 1
195 1 . . . . . 4.22 0.0 4.22 1 1
196 1 . . . . . 4.22 0.0 4.22 1 1
197 1 . . . . . 4.77 0.0 4.77 1 1
198 1 . . . . . 3.56 0.0 3.56 1 1
199 1 . . . . . 4.49 0.0 4.49 1 1
200 1 . . . . . 4.7 0.0 4.7 1 1
201 1 . . . . . 4.67 0.0 4.67 1 1
202 1 . . . . . 4.75 0.0 4.75 1 1
203 1 . . . . . 4.69 0.0 4.69 1 1
204 1 . . . . . 3.57 0.0 3.57 1 1
205 1 . . . . . 3.87 0.0 3.87 1 1
206 1 . . . . . 4.23 0.0 4.23 1 1
207 1 . . . . . 4.42 0.0 4.42 1 1
208 1 . . . . . 4.22 0.0 4.22 1 1
209 1 . . . . . 4.96 0.0 4.96 1 1
210 1 . . . . . 4.3 0.0 4.3 1 1
211 1 . . . . . 3.9 0.0 3.9 1 1
212 1 . . . . . 5.12 0.0 5.12 1 1
213 1 . . . . . 5.12 0.0 5.12 1 1
214 1 . . . . . 3.99 0.0 3.99 1 1
215 1 . . . . . 3.99 0.0 3.99 1 1
216 1 . . . . . 3.99 0.0 3.99 1 1
217 1 . . . . . 2.42 0.0 2.42 1 1
218 1 . . . . . 4.03 0.0 4.03 1 1
219 1 . . . . . 3.54 0.0 3.54 1 1
220 1 . . . . . 4.03 0.0 4.03 1 1
221 1 . . . . . 4.37 0.0 4.37 1 1
222 1 . . . . . 4.87 0.0 4.87 1 1
223 1 . . . . . 4.38 0.0 4.38 1 1
224 1 . . . . . 4.04 0.0 4.04 1 1
225 1 . . . . . 4.7 0.0 4.7 1 1
226 1 . . . . . 4.7 0.0 4.7 1 1
227 1 . . . . . 3.81 0.0 3.81 1 1
228 1 . . . . . 4.2 0.0 4.2 1 1
229 1 . . . . . 4.01 0.0 4.01 1 1
230 1 . . . . . 4.6 0.0 4.6 1 1
231 1 . . . . . 4.6 0.0 4.6 1 1
232 1 . . . . . 3.57 0.0 3.57 1 1
233 1 . . . . . 4.26 0.0 4.26 1 1
234 1 . . . . . 4.91 0.0 4.91 1 1
235 1 . . . . . 4.91 0.0 4.91 1 1
236 1 . . . . . 3.99 0.0 3.99 1 1
237 1 . . . . . 3.99 0.0 3.99 1 1
238 1 . . . . . 2.42 0.0 2.42 1 1
239 1 . . . . . 3.84 0.0 3.84 1 1
240 1 . . . . . 4.43 0.0 4.43 1 1
241 1 . . . . . 4.69 0.0 4.69 1 1
242 1 . . . . . 4.22 0.0 4.22 1 1
243 1 . . . . . 3.7 0.0 3.7 1 1
244 1 . . . . . 5.11 0.0 5.11 1 1
245 1 . . . . . 3.29 0.0 3.29 1 1
246 1 . . . . . 4.29 0.0 4.29 1 1
247 1 . . . . . 3.2 0.0 3.2 1 1
248 1 . . . . . 3.51 0.0 3.51 1 1
249 1 . . . . . 4.01 0.0 4.01 1 1
250 1 . . . . . 4.59 0.0 4.59 1 1
251 1 . . . . . 3.85 0.0 3.85 1 1
252 1 . . . . . 4.8 0.0 4.8 1 1
253 1 . . . . . 4.19 0.0 4.19 1 1
254 1 . . . . . 4.61 0.0 4.61 1 1
255 1 . . . . . 3.64 0.0 3.64 1 1
256 1 . . . . . 4.19 0.0 4.19 1 1
257 1 . . . . . 4.19 0.0 4.19 1 1
258 1 . . . . . 3.55 0.0 3.55 1 1
259 1 . . . . . 3.84 0.0 3.84 1 1
260 1 . . . . . 3.78 0.0 3.78 1 1
261 1 . . . . . 3.72 0.0 3.72 1 1
262 1 . . . . . 4.18 0.0 4.18 1 1
263 1 . . . . . 5.78 0.0 5.78 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 5.78 0.0 5.78 1 1
266 1 . . . . . 4.74 0.0 4.74 1 1
267 1 . . . . . 5.13 0.0 5.13 1 1
268 1 . . . . . 4.02 0.0 4.02 1 1
269 1 . . . . . 3.72 0.0 3.72 1 1
270 1 . . . . . 3.96 0.0 3.96 1 1
271 1 . . . . . 4.41 0.0 4.41 1 1
272 1 . . . . . 4.11 0.0 4.11 1 1
273 1 . . . . . 4.7 0.0 4.7 1 1
274 1 . . . . . 4.11 0.0 4.11 1 1
275 1 . . . . . 4.7 0.0 4.7 1 1
276 1 . . . . . 3.99 0.0 3.99 1 1
277 1 . . . . . 2.42 0.0 2.42 1 1
278 1 . . . . . 3.85 0.0 3.85 1 1
279 1 . . . . . 4.35 0.0 4.35 1 1
280 1 . . . . . 5.34 0.0 5.34 1 1
281 1 . . . . . 4.06 0.0 4.06 1 1
282 1 . . . . . 4.74 0.0 4.74 1 1
283 1 . . . . . 4.9 0.0 4.9 1 1
284 1 . . . . . 4.96 0.0 4.96 1 1
285 1 . . . . . 4.8 0.0 4.8 1 1
286 1 . . . . . 4.32 0.0 4.32 1 1
287 1 . . . . . 4.41 0.0 4.41 1 1
288 1 . . . . . 4.95 0.0 4.95 1 1
289 1 . . . . . 5.07 0.0 5.07 1 1
290 1 . . . . . 4.84 0.0 4.84 1 1
291 1 . . . . . 5.37 0.0 5.37 1 1
292 1 . . . . . 4.77 0.0 4.77 1 1
293 1 . . . . . 3.89 0.0 3.89 1 1
294 1 . . . . . 3.57 0.0 3.57 1 1
295 1 . . . . . 4.25 0.0 4.25 1 1
296 1 . . . . . 4.25 0.0 4.25 1 1
297 1 . . . . . 4.65 0.0 4.65 1 1
298 1 . . . . . 3.57 0.0 3.57 1 1
299 1 . . . . . 3.7 0.0 3.7 1 1
300 1 . . . . . 3.46 0.0 3.46 1 1
301 1 . . . . . 4.61 0.0 4.61 1 1
302 1 . . . . . 5.02 0.0 5.02 1 1
303 1 . . . . . 5.02 0.0 5.02 1 1
304 1 . . . . . 2.42 0.0 2.42 1 1
305 1 . . . . . 3.8 0.0 3.8 1 1
306 1 . . . . . 4.39 0.0 4.39 1 1
307 1 . . . . . 4.53 0.0 4.53 1 1
308 1 . . . . . 3.4 0.0 3.4 1 1
309 1 . . . . . 3.92 0.0 3.92 1 1
310 1 . . . . . 3.16 0.0 3.16 1 1
311 1 . . . . . 4.41 0.0 4.41 1 1
312 1 . . . . . 4.07 0.0 4.07 1 1
313 1 . . . . . 3.27 0.0 3.27 1 1
314 1 . . . . . 4.46 0.0 4.46 1 1
315 1 . . . . . 4.43 0.0 4.43 1 1
316 1 . . . . . 4.02 0.0 4.02 1 1
317 1 . . . . . 5.45 0.0 5.45 1 1
318 1 . . . . . 4.96 0.0 4.96 1 1
319 1 . . . . . 4.25 0.0 4.25 1 1
320 1 . . . . . 4.96 0.0 4.96 1 1
321 1 . . . . . 4.94 0.0 4.94 1 1
322 1 . . . . . 4.25 0.0 4.25 1 1
323 1 . . . . . 4.94 0.0 4.94 1 1
324 1 . . . . . 4.4 0.0 4.4 1 1
325 1 . . . . . 4.4 0.0 4.4 1 1
326 1 . . . . . 4.35 0.0 4.35 1 1
327 1 . . . . . 4.13 0.0 4.13 1 1
328 1 . . . . . 3.3 0.0 3.3 1 1
329 1 . . . . . 4.71 0.0 4.71 1 1
330 1 . . . . . 4.23 0.0 4.23 1 1
331 1 . . . . . 4.71 0.0 4.71 1 1
332 1 . . . . . 5.62 0.0 5.62 1 1
333 1 . . . . . 5.62 0.0 5.62 1 1
334 1 . . . . . 4.85 0.0 4.85 1 1
335 1 . . . . . 4.89 0.0 4.89 1 1
336 1 . . . . . 4.77 0.0 4.77 1 1
337 1 . . . . . 5.76 0.0 5.76 1 1
338 1 . . . . . 3.33 0.0 3.33 1 1
339 1 . . . . . 3.58 0.0 3.58 1 1
340 1 . . . . . 4.13 0.0 4.13 1 1
341 1 . . . . . 4.13 0.0 4.13 1 1
342 1 . . . . . 3.36 0.0 3.36 1 1
343 1 . . . . . 3.75 0.0 3.75 1 1
344 1 . . . . . 4.15 0.0 4.15 1 1
345 1 . . . . . 4.8 0.0 4.8 1 1
346 1 . . . . . 4.8 0.0 4.8 1 1
347 1 . . . . . 3.82 0.0 3.82 1 1
348 1 . . . . . 4.38 0.0 4.38 1 1
349 1 . . . . . 3.99 0.0 3.99 1 1
350 1 . . . . . 3.99 0.0 3.99 1 1
351 1 . . . . . 4.22 0.0 4.22 1 1
352 1 . . . . . 5.01 0.0 5.01 1 1
353 1 . . . . . 4.36 0.0 4.36 1 1
354 1 . . . . . 5.01 0.0 5.01 1 1
355 1 . . . . . 4.76 0.0 4.76 1 1
356 1 . . . . . 3.86 0.0 3.86 1 1
357 1 . . . . . 4.11 0.0 4.11 1 1
358 1 . . . . . 4.21 0.0 4.21 1 1
359 1 . . . . . 4.27 0.0 4.27 1 1
360 1 . . . . . 3.32 0.0 3.32 1 1
361 1 . . . . . 3.58 0.0 3.58 1 1
362 1 . . . . . 4.75 0.0 4.75 1 1
363 1 . . . . . 4.09 0.0 4.09 1 1
364 1 . . . . . 4.09 0.0 4.09 1 1
365 1 . . . . . 3.44 0.0 3.44 1 1
366 1 . . . . . 4.8 0.0 4.8 1 1
367 1 . . . . . 4.05 0.0 4.05 1 1
368 1 . . . . . 3.55 0.0 3.55 1 1
369 1 . . . . . 4.05 0.0 4.05 1 1
370 1 . . . . . 4.58 0.0 4.58 1 1
371 1 . . . . . 4.2 0.0 4.2 1 1
372 1 . . . . . 3.52 0.0 3.52 1 1
373 1 . . . . . 2.99 0.0 2.99 1 1
374 1 . . . . . 3.52 0.0 3.52 1 1
375 1 . . . . . 5.11 0.0 5.11 1 1
376 1 . . . . . 4.23 0.0 4.23 1 1
377 1 . . . . . 3.62 0.0 3.62 1 1
378 1 . . . . . 4.23 0.0 4.23 1 1
379 1 . . . . . 3.34 0.0 3.34 1 1
380 1 . . . . . 5.22 0.0 5.22 1 1
381 1 . . . . . 5.78 0.0 5.78 1 1
382 1 . . . . . 5.39 0.0 5.39 1 1
383 1 . . . . . 4.48 0.0 4.48 1 1
384 1 . . . . . 3.54 0.0 3.54 1 1
385 1 . . . . . 3.8 0.0 3.8 1 1
386 1 . . . . . 4.32 0.0 4.32 1 1
387 1 . . . . . 4.56 0.0 4.56 1 1
388 1 . . . . . 3.16 0.0 3.16 1 1
389 1 . . . . . 3.87 0.0 3.87 1 1
390 1 . . . . . 5.04 0.0 5.04 1 1
391 1 . . . . . 5.04 0.0 5.04 1 1
392 1 . . . . . 3.34 0.0 3.34 1 1
393 1 . . . . . 4.87 0.0 4.87 1 1
394 1 . . . . . 3.99 0.0 3.99 1 1
395 1 . . . . . 3.51 0.0 3.51 1 1
396 1 . . . . . 3.3 0.0 3.3 1 1
397 1 . . . . . 3.33 0.0 3.33 1 1
398 1 . . . . . 3.49 0.0 3.49 1 1
399 1 . . . . . 3.89 0.0 3.89 1 1
400 1 . . . . . 3.94 0.0 3.94 1 1
401 1 . . . . . 4.05 0.0 4.05 1 1
402 1 . . . . . 3.78 0.0 3.78 1 1
403 1 . . . . . 4.01 0.0 4.01 1 1
404 1 . . . . . 4.17 0.0 4.17 1 1
405 1 . . . . . 3.58 0.0 3.58 1 1
406 1 . . . . . 4.17 0.0 4.17 1 1
407 1 . . . . . 5.02 0.0 5.02 1 1
408 1 . . . . . 5.4 0.0 5.4 1 1
409 1 . . . . . 4.35 0.0 4.35 1 1
410 1 . . . . . 3.81 0.0 3.81 1 1
411 1 . . . . . 3.44 0.0 3.44 1 1
412 1 . . . . . 4.28 0.0 4.28 1 1
413 1 . . . . . 4.63 0.0 4.63 1 1
414 1 . . . . . 4.21 0.0 4.21 1 1
415 1 . . . . . 4.65 0.0 4.65 1 1
416 1 . . . . . 4.84 0.0 4.84 1 1
417 1 . . . . . 4.41 0.0 4.41 1 1
418 1 . . . . . 4.91 0.0 4.91 1 1
419 1 . . . . . 4.24 0.0 4.24 1 1
420 1 . . . . . 4.91 0.0 4.91 1 1
421 1 . . . . . 3.57 0.0 3.57 1 1
422 1 . . . . . 3.72 0.0 3.72 1 1
423 1 . . . . . 4.57 0.0 4.57 1 1
424 1 . . . . . 4.26 0.0 4.26 1 1
425 1 . . . . . 3.5 0.0 3.5 1 1
426 1 . . . . . 4.26 0.0 4.26 1 1
427 1 . . . . . 5.78 0.0 5.78 1 1
428 1 . . . . . 4.55 0.0 4.55 1 1
429 1 . . . . . 3.99 0.0 3.99 1 1
430 1 . . . . . 2.42 0.0 2.42 1 1
431 1 . . . . . 4.39 0.0 4.39 1 1
432 1 . . . . . 4.36 0.0 4.36 1 1
433 1 . . . . . 3.71 0.0 3.71 1 1
434 1 . . . . . 3.48 0.0 3.48 1 1
435 1 . . . . . 3.62 0.0 3.62 1 1
436 1 . . . . . 4.56 0.0 4.56 1 1
437 1 . . . . . 4.39 0.0 4.39 1 1
438 1 . . . . . 3.85 0.0 3.85 1 1
439 1 . . . . . 4.39 0.0 4.39 1 1
440 1 . . . . . 4.88 0.0 4.88 1 1
441 1 . . . . . 4.29 0.0 4.29 1 1
442 1 . . . . . 3.91 0.0 3.91 1 1
443 1 . . . . . 4.61 0.0 4.61 1 1
444 1 . . . . . 3.57 0.0 3.57 1 1
445 1 . . . . . 4.25 0.0 4.25 1 1
446 1 . . . . . 3.54 0.0 3.54 1 1
447 1 . . . . . 4.25 0.0 4.25 1 1
448 1 . . . . . 3.55 0.0 3.55 1 1
449 1 . . . . . 4.83 0.0 4.83 1 1
450 1 . . . . . 4.43 0.0 4.43 1 1
451 1 . . . . . 5.05 0.0 5.05 1 1
452 1 . . . . . 2.42 0.0 2.42 1 1
453 1 . . . . . 3.59 0.0 3.59 1 1
454 1 . . . . . 4.15 0.0 4.15 1 1
455 1 . . . . . 3.44 0.0 3.44 1 1
456 1 . . . . . 3.78 0.0 3.78 1 1
457 1 . . . . . 3.68 0.0 3.68 1 1
458 1 . . . . . 3.6 0.0 3.6 1 1
459 1 . . . . . 3.56 0.0 3.56 1 1
460 1 . . . . . 4.14 0.0 4.14 1 1
461 1 . . . . . 4.43 0.0 4.43 1 1
462 1 . . . . . 4.82 0.0 4.82 1 1
463 1 . . . . . 4.8 0.0 4.8 1 1
464 1 . . . . . 3.75 0.0 3.75 1 1
465 1 . . . . . 4.45 0.0 4.45 1 1
466 1 . . . . . 3.59 0.0 3.59 1 1
467 1 . . . . . 3.77 0.0 3.77 1 1
468 1 . . . . . 3.71 0.0 3.71 1 1
469 1 . . . . . 3.69 0.0 3.69 1 1
470 1 . . . . . 3.49 0.0 3.49 1 1
471 1 . . . . . 4.14 0.0 4.14 1 1
472 1 . . . . . 4.75 0.0 4.75 1 1
473 1 . . . . . 5.78 0.0 5.78 1 1
474 1 . . . . . 5.07 0.0 5.07 1 1
475 1 . . . . . 4.02 0.0 4.02 1 1
476 1 . . . . . 3.32 0.0 3.32 1 1
477 1 . . . . . 4.02 0.0 4.02 1 1
478 1 . . . . . 4.37 0.0 4.37 1 1
479 1 . . . . . 4.37 0.0 4.37 1 1
480 1 . . . . . 3.36 0.0 3.36 1 1
481 1 . . . . . 3.79 0.0 3.79 1 1
482 1 . . . . . 5.24 0.0 5.24 1 1
483 1 . . . . . 3.87 0.0 3.87 1 1
484 1 . . . . . 5.78 0.0 5.78 1 1
485 1 . . . . . 4.5 0.0 4.5 1 1
486 1 . . . . . 3.84 0.0 3.84 1 1
487 1 . . . . . 4.33 0.0 4.33 1 1
488 1 . . . . . 4.05 0.0 4.05 1 1
489 1 . . . . . 4.79 0.0 4.79 1 1
490 1 . . . . . 5.27 0.0 5.27 1 1
491 1 . . . . . 3.59 0.0 3.59 1 1
492 1 . . . . . 3.61 0.0 3.61 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 49 VAL C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -82.1 -42.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
2 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLU N -61.3 -21.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
3 . 1 1 50 GLU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -88.0 -47.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
4 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 SER N -34.4 11.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
5 . 1 1 52 SER C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -128.89998 -49.899998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
6 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 LEU N 104.3 150.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
7 . 1 1 53 MET C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -149.5 -67.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
8 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N 116.0 156.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
9 . 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -155.6 -103.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
10 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 CYS N 84.4 151.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
11 . 1 1 61 ASP C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -204.7 -70.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
12 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 TYR N 123.9 182.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
13 . 1 1 62 SER C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -155.6 -106.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
14 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 HIS N 120.299995 180.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
15 . 1 1 79 GLU C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -155.5 -41.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
16 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 LEU N 101.7 154.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
17 . 1 1 80 TRP C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -172.1 -73.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
18 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 CYS N 105.9 150.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
19 . 1 1 83 PRO C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -85.8 -45.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
20 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 CYS N -61.999996 -22.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
21 . 1 1 84 ARG C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -84.6 -44.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
22 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 VAL N -60.0 -20.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
23 . 1 1 85 CYS C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -83.2 -43.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
24 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 VAL N -56.5 -2.2999997 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 49 VAL C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -82.1 -42.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
2 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLU N -61.3 -21.3 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
3 . 1 1 50 GLU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -88.0 -47.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
4 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 SER N -34.4 11.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
5 . 1 1 52 SER C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -128.89998 -49.899998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
6 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 LEU N 104.3 150.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
7 . 1 1 53 MET C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -149.5 -67.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
8 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N 116.0 156.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
9 . 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -155.6 -103.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
10 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 CYS N 84.4 151.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
11 . 1 1 61 ASP C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -204.7 -70.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
12 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 TYR N 123.9 182.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
13 . 1 1 62 SER C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -155.6 -106.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
14 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 HIS N 120.299995 180.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
15 . 1 1 79 GLU C 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C -155.5 -41.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
16 . 1 1 80 TRP N 1 1 80 TRP CA 1 1 80 TRP C 1 1 81 LEU N 101.7 154.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
17 . 1 1 80 TRP C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -172.1 -73.7 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
18 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 CYS N 105.9 150.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
19 . 1 1 83 PRO C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -85.8 -45.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 2
20 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 CYS N -61.999996 -22.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 2
21 . 1 1 84 ARG C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -84.6 -44.6 . 84 . C . 85 . N . 85 . CA . 85 . C 1 2
22 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C 1 1 86 VAL N -60.0 -20.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 2
23 . 1 1 85 CYS C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -83.2 -43.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
24 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 VAL N -56.5 -2.2999997 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
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 SER C C 13.049 42.084 -70.344 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 14.457 42.700 -70.195 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 14.882 42.782 -68.709 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 15.417 44.477 -70.680 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 13.774 44.658 -70.335 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 14.258 43.991 -71.810 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 15.172 42.087 -70.732 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 14.157 43.361 -68.151 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 14.936 41.783 -68.293 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 16.304 43.590 -67.630 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 14.476 44.050 -70.793 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 12.112 42.480 -69.637 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 16.151 43.397 -68.561 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 HIS C C 11.778 38.961 -71.182 1.00 . A A . 2 HIS C 1 1
1 15 1 1 2 HIS CA C 11.626 40.446 -71.574 1.00 . A A . 2 HIS CA 1 1
1 16 1 1 2 HIS CB C 11.234 40.620 -73.073 1.00 . A A . 2 HIS CB 1 1
1 17 1 1 2 HIS CD2 C 9.388 38.936 -73.837 1.00 . A A . 2 HIS CD2 1 1
1 18 1 1 2 HIS CE1 C 7.709 40.315 -73.771 1.00 . A A . 2 HIS CE1 1 1
1 19 1 1 2 HIS CG C 9.832 40.156 -73.433 1.00 . A A . 2 HIS CG 1 1
1 20 1 1 2 HIS H H 13.683 40.900 -71.844 1.00 . A A . 2 HIS H 1 1
1 21 1 1 2 HIS HA H 10.847 40.889 -70.953 1.00 . A A . 2 HIS HA 1 1
1 22 1 1 2 HIS HB2 H 11.304 41.669 -73.332 1.00 . A A . 2 HIS HB2 1 1
1 23 1 1 2 HIS HB3 H 11.936 40.068 -73.690 1.00 . A A . 2 HIS HB3 1 1
1 24 1 1 2 HIS HD2 H 9.980 38.040 -73.959 1.00 . A A . 2 HIS HD2 1 1
1 25 1 1 2 HIS HE1 H 6.707 40.711 -73.854 1.00 . A A . 2 HIS HE1 1 1
1 26 1 1 2 HIS HE2 H 7.415 38.308 -74.181 1.00 . A A . 2 HIS HE2 1 1
1 27 1 1 2 HIS N N 12.901 41.142 -71.301 1.00 . A A . 2 HIS N 1 1
1 28 1 1 2 HIS ND1 N 8.761 41.019 -73.392 1.00 . A A . 2 HIS ND1 1 1
1 29 1 1 2 HIS NE2 N 8.041 39.050 -74.047 1.00 . A A . 2 HIS NE2 1 1
1 30 1 1 2 HIS O O 11.929 38.081 -72.035 1.00 . A A . 2 HIS O 1 1
1 31 1 1 3 MET C C 10.623 36.846 -68.704 1.00 . A A . 3 MET C 1 1
1 32 1 1 3 MET CA C 11.959 37.358 -69.282 1.00 . A A . 3 MET CA 1 1
1 33 1 1 3 MET CB C 13.082 37.359 -68.197 1.00 . A A . 3 MET CB 1 1
1 34 1 1 3 MET CE C 12.898 40.907 -65.944 1.00 . A A . 3 MET CE 1 1
1 35 1 1 3 MET CG C 12.885 38.336 -67.021 1.00 . A A . 3 MET CG 1 1
1 36 1 1 3 MET H H 11.690 39.471 -69.249 1.00 . A A . 3 MET H 1 1
1 37 1 1 3 MET HA H 12.255 36.680 -70.081 1.00 . A A . 3 MET HA 1 1
1 38 1 1 3 MET HB2 H 13.173 36.357 -67.788 1.00 . A A . 3 MET HB2 1 1
1 39 1 1 3 MET HB3 H 14.023 37.608 -68.681 1.00 . A A . 3 MET HB3 1 1
1 40 1 1 3 MET HE1 H 12.994 41.973 -66.098 1.00 . A A . 3 MET HE1 1 1
1 41 1 1 3 MET HE2 H 13.672 40.572 -65.272 1.00 . A A . 3 MET HE2 1 1
1 42 1 1 3 MET HE3 H 11.929 40.690 -65.517 1.00 . A A . 3 MET HE3 1 1
1 43 1 1 3 MET HG2 H 11.894 38.195 -66.606 1.00 . A A . 3 MET HG2 1 1
1 44 1 1 3 MET HG3 H 13.624 38.124 -66.255 1.00 . A A . 3 MET HG3 1 1
1 45 1 1 3 MET N N 11.793 38.714 -69.862 1.00 . A A . 3 MET N 1 1
1 46 1 1 3 MET O O 10.601 36.014 -67.788 1.00 . A A . 3 MET O 1 1
1 47 1 1 3 MET SD S 13.057 40.064 -67.514 1.00 . A A . 3 MET SD 1 1
1 48 1 1 4 SER C C 7.713 35.696 -69.699 1.00 . A A . 4 SER C 1 1
1 49 1 1 4 SER CA C 8.151 36.933 -68.889 1.00 . A A . 4 SER CA 1 1
1 50 1 1 4 SER CB C 7.194 38.134 -69.093 1.00 . A A . 4 SER CB 1 1
1 51 1 1 4 SER H H 9.606 37.981 -70.002 1.00 . A A . 4 SER H 1 1
1 52 1 1 4 SER HA H 8.158 36.672 -67.832 1.00 . A A . 4 SER HA 1 1
1 53 1 1 4 SER HB2 H 6.168 37.814 -68.963 1.00 . A A . 4 SER HB2 1 1
1 54 1 1 4 SER HB3 H 7.419 38.909 -68.372 1.00 . A A . 4 SER HB3 1 1
1 55 1 1 4 SER HG H 6.979 38.052 -71.040 1.00 . A A . 4 SER HG 1 1
1 56 1 1 4 SER N N 9.510 37.333 -69.279 1.00 . A A . 4 SER N 1 1
1 57 1 1 4 SER O O 6.954 35.806 -70.677 1.00 . A A . 4 SER O 1 1
1 58 1 1 4 SER OG O 7.340 38.677 -70.397 1.00 . A A . 4 SER OG 1 1
1 59 1 1 5 GLY C C 6.464 32.835 -69.698 1.00 . A A . 5 GLY C 1 1
1 60 1 1 5 GLY CA C 7.912 33.247 -69.956 1.00 . A A . 5 GLY CA 1 1
1 61 1 1 5 GLY H H 8.898 34.529 -68.573 1.00 . A A . 5 GLY H 1 1
1 62 1 1 5 GLY HA2 H 8.086 33.325 -71.024 1.00 . A A . 5 GLY HA2 1 1
1 63 1 1 5 GLY HA3 H 8.565 32.482 -69.558 1.00 . A A . 5 GLY HA3 1 1
1 64 1 1 5 GLY N N 8.252 34.524 -69.314 1.00 . A A . 5 GLY N 1 1
1 65 1 1 5 GLY O O 5.779 32.336 -70.605 1.00 . A A . 5 GLY O 1 1
1 66 1 1 6 GLY C C 4.323 31.340 -67.833 1.00 . A A . 6 GLY C 1 1
1 67 1 1 6 GLY CA C 4.612 32.817 -68.065 1.00 . A A . 6 GLY CA 1 1
1 68 1 1 6 GLY H H 6.624 33.413 -67.783 1.00 . A A . 6 GLY H 1 1
1 69 1 1 6 GLY HA2 H 4.408 33.362 -67.149 1.00 . A A . 6 GLY HA2 1 1
1 70 1 1 6 GLY HA3 H 3.947 33.195 -68.835 1.00 . A A . 6 GLY HA3 1 1
1 71 1 1 6 GLY N N 5.998 33.066 -68.453 1.00 . A A . 6 GLY N 1 1
1 72 1 1 6 GLY O O 3.818 30.654 -68.726 1.00 . A A . 6 GLY O 1 1
1 73 1 1 7 SER C C 3.841 29.407 -64.803 1.00 . A A . 7 SER C 1 1
1 74 1 1 7 SER CA C 4.417 29.442 -66.237 1.00 . A A . 7 SER CA 1 1
1 75 1 1 7 SER CB C 5.729 28.619 -66.336 1.00 . A A . 7 SER CB 1 1
1 76 1 1 7 SER H H 5.116 31.425 -65.994 1.00 . A A . 7 SER H 1 1
1 77 1 1 7 SER HA H 3.681 29.008 -66.917 1.00 . A A . 7 SER HA 1 1
1 78 1 1 7 SER HB2 H 6.475 29.045 -65.678 1.00 . A A . 7 SER HB2 1 1
1 79 1 1 7 SER HB3 H 5.543 27.592 -66.046 1.00 . A A . 7 SER HB3 1 1
1 80 1 1 7 SER HG H 5.588 28.982 -68.264 1.00 . A A . 7 SER HG 1 1
1 81 1 1 7 SER N N 4.668 30.836 -66.637 1.00 . A A . 7 SER N 1 1
1 82 1 1 7 SER O O 4.608 29.344 -63.836 1.00 . A A . 7 SER O 1 1
1 83 1 1 7 SER OG O 6.248 28.626 -67.659 1.00 . A A . 7 SER OG 1 1
1 84 1 1 8 PRO C C 1.858 27.860 -62.893 1.00 . A A . 8 PRO C 1 1
1 85 1 1 8 PRO CA C 1.830 29.345 -63.320 1.00 . A A . 8 PRO CA 1 1
1 86 1 1 8 PRO CB C 0.383 29.860 -63.562 1.00 . A A . 8 PRO CB 1 1
1 87 1 1 8 PRO CD C 1.490 29.844 -65.704 1.00 . A A . 8 PRO CD 1 1
1 88 1 1 8 PRO CG C 0.141 29.643 -65.029 1.00 . A A . 8 PRO CG 1 1
1 89 1 1 8 PRO HA H 2.317 29.950 -62.557 1.00 . A A . 8 PRO HA 1 1
1 90 1 1 8 PRO HB2 H -0.329 29.306 -62.949 1.00 . A A . 8 PRO HB2 1 1
1 91 1 1 8 PRO HB3 H 0.319 30.918 -63.324 1.00 . A A . 8 PRO HB3 1 1
1 92 1 1 8 PRO HD2 H 1.602 29.171 -66.546 1.00 . A A . 8 PRO HD2 1 1
1 93 1 1 8 PRO HD3 H 1.608 30.872 -66.036 1.00 . A A . 8 PRO HD3 1 1
1 94 1 1 8 PRO HG2 H -0.226 28.630 -65.199 1.00 . A A . 8 PRO HG2 1 1
1 95 1 1 8 PRO HG3 H -0.577 30.362 -65.408 1.00 . A A . 8 PRO HG3 1 1
1 96 1 1 8 PRO N N 2.481 29.522 -64.637 1.00 . A A . 8 PRO N 1 1
1 97 1 1 8 PRO O O 1.800 26.961 -63.745 1.00 . A A . 8 PRO O 1 1
1 98 1 1 9 LEU C C 0.556 26.012 -60.395 1.00 . A A . 9 LEU C 1 1
1 99 1 1 9 LEU CA C 1.947 26.264 -60.996 1.00 . A A . 9 LEU CA 1 1
1 100 1 1 9 LEU CB C 3.067 26.112 -59.925 1.00 . A A . 9 LEU CB 1 1
1 101 1 1 9 LEU CD1 C 5.534 26.046 -59.269 1.00 . A A . 9 LEU CD1 1 1
1 102 1 1 9 LEU CD2 C 4.827 25.221 -61.580 1.00 . A A . 9 LEU CD2 1 1
1 103 1 1 9 LEU CG C 4.537 26.223 -60.433 1.00 . A A . 9 LEU CG 1 1
1 104 1 1 9 LEU H H 2.106 28.380 -60.978 1.00 . A A . 9 LEU H 1 1
1 105 1 1 9 LEU HA H 2.113 25.535 -61.786 1.00 . A A . 9 LEU HA 1 1
1 106 1 1 9 LEU HB2 H 2.913 26.879 -59.173 1.00 . A A . 9 LEU HB2 1 1
1 107 1 1 9 LEU HB3 H 2.947 25.144 -59.445 1.00 . A A . 9 LEU HB3 1 1
1 108 1 1 9 LEU HD11 H 6.546 26.158 -59.637 1.00 . A A . 9 LEU HD11 1 1
1 109 1 1 9 LEU HD12 H 5.421 25.062 -58.829 1.00 . A A . 9 LEU HD12 1 1
1 110 1 1 9 LEU HD13 H 5.348 26.798 -58.515 1.00 . A A . 9 LEU HD13 1 1
1 111 1 1 9 LEU HD21 H 4.171 25.428 -62.416 1.00 . A A . 9 LEU HD21 1 1
1 112 1 1 9 LEU HD22 H 4.659 24.205 -61.239 1.00 . A A . 9 LEU HD22 1 1
1 113 1 1 9 LEU HD23 H 5.852 25.326 -61.904 1.00 . A A . 9 LEU HD23 1 1
1 114 1 1 9 LEU HG H 4.690 27.221 -60.829 1.00 . A A . 9 LEU HG 1 1
1 115 1 1 9 LEU N N 1.984 27.617 -61.581 1.00 . A A . 9 LEU N 1 1
1 116 1 1 9 LEU O O 0.419 25.666 -59.214 1.00 . A A . 9 LEU O 1 1
1 117 1 1 10 ALA C C -2.194 24.535 -60.615 1.00 . A A . 10 ALA C 1 1
1 118 1 1 10 ALA CA C -1.882 26.028 -60.839 1.00 . A A . 10 ALA CA 1 1
1 119 1 1 10 ALA CB C -2.824 26.650 -61.887 1.00 . A A . 10 ALA CB 1 1
1 120 1 1 10 ALA H H -0.283 26.443 -62.164 1.00 . A A . 10 ALA H 1 1
1 121 1 1 10 ALA HA H -2.032 26.565 -59.902 1.00 . A A . 10 ALA HA 1 1
1 122 1 1 10 ALA HB1 H -3.854 26.551 -61.561 1.00 . A A . 10 ALA HB1 1 1
1 123 1 1 10 ALA HB2 H -2.702 26.146 -62.835 1.00 . A A . 10 ALA HB2 1 1
1 124 1 1 10 ALA HB3 H -2.591 27.701 -62.012 1.00 . A A . 10 ALA HB3 1 1
1 125 1 1 10 ALA N N -0.478 26.197 -61.236 1.00 . A A . 10 ALA N 1 1
1 126 1 1 10 ALA O O -2.596 23.814 -61.535 1.00 . A A . 10 ALA O 1 1
1 127 1 1 11 THR C C -2.889 22.729 -57.600 1.00 . A A . 11 THR C 1 1
1 128 1 1 11 THR CA C -2.148 22.706 -58.939 1.00 . A A . 11 THR CA 1 1
1 129 1 1 11 THR CB C -0.787 21.941 -58.804 1.00 . A A . 11 THR CB 1 1
1 130 1 1 11 THR CG2 C -0.953 20.497 -58.288 1.00 . A A . 11 THR CG2 1 1
1 131 1 1 11 THR H H -1.547 24.714 -58.740 1.00 . A A . 11 THR H 1 1
1 132 1 1 11 THR HA H -2.759 22.187 -59.681 1.00 . A A . 11 THR HA 1 1
1 133 1 1 11 THR HB H -0.148 22.482 -58.114 1.00 . A A . 11 THR HB 1 1
1 134 1 1 11 THR HG1 H -0.688 22.354 -60.737 1.00 . A A . 11 THR HG1 1 1
1 135 1 1 11 THR HG21 H 0.013 20.014 -58.226 1.00 . A A . 11 THR HG21 1 1
1 136 1 1 11 THR HG22 H -1.584 19.937 -58.966 1.00 . A A . 11 THR HG22 1 1
1 137 1 1 11 THR HG23 H -1.409 20.511 -57.306 1.00 . A A . 11 THR HG23 1 1
1 138 1 1 11 THR N N -1.924 24.083 -59.386 1.00 . A A . 11 THR N 1 1
1 139 1 1 11 THR O O -2.295 23.054 -56.563 1.00 . A A . 11 THR O 1 1
1 140 1 1 11 THR OG1 O -0.136 21.909 -60.081 1.00 . A A . 11 THR OG1 1 1
1 141 1 1 12 GLY C C -5.142 20.963 -55.906 1.00 . A A . 12 GLY C 1 1
1 142 1 1 12 GLY CA C -5.033 22.379 -56.446 1.00 . A A . 12 GLY CA 1 1
1 143 1 1 12 GLY H H -4.609 22.268 -58.518 1.00 . A A . 12 GLY H 1 1
1 144 1 1 12 GLY HA2 H -4.628 23.022 -55.673 1.00 . A A . 12 GLY HA2 1 1
1 145 1 1 12 GLY HA3 H -6.025 22.729 -56.700 1.00 . A A . 12 GLY HA3 1 1
1 146 1 1 12 GLY N N -4.200 22.448 -57.645 1.00 . A A . 12 GLY N 1 1
1 147 1 1 12 GLY O O -4.692 20.004 -56.554 1.00 . A A . 12 GLY O 1 1
1 148 1 1 13 THR C C -7.133 19.773 -53.006 1.00 . A A . 13 THR C 1 1
1 149 1 1 13 THR CA C -6.052 19.554 -54.081 1.00 . A A . 13 THR CA 1 1
1 150 1 1 13 THR CB C -4.776 18.868 -53.458 1.00 . A A . 13 THR CB 1 1
1 151 1 1 13 THR CG2 C -4.154 19.675 -52.301 1.00 . A A . 13 THR CG2 1 1
1 152 1 1 13 THR H H -5.984 21.662 -54.237 1.00 . A A . 13 THR H 1 1
1 153 1 1 13 THR HA H -6.456 18.892 -54.850 1.00 . A A . 13 THR HA 1 1
1 154 1 1 13 THR HB H -4.034 18.764 -54.240 1.00 . A A . 13 THR HB 1 1
1 155 1 1 13 THR HG1 H -5.380 17.002 -53.724 1.00 . A A . 13 THR HG1 1 1
1 156 1 1 13 THR HG21 H -4.869 19.757 -51.488 1.00 . A A . 13 THR HG21 1 1
1 157 1 1 13 THR HG22 H -3.889 20.667 -52.638 1.00 . A A . 13 THR HG22 1 1
1 158 1 1 13 THR HG23 H -3.263 19.172 -51.942 1.00 . A A . 13 THR HG23 1 1
1 159 1 1 13 THR N N -5.737 20.843 -54.715 1.00 . A A . 13 THR N 1 1
1 160 1 1 13 THR O O -7.099 20.784 -52.294 1.00 . A A . 13 THR O 1 1
1 161 1 1 13 THR OG1 O -5.107 17.550 -52.983 1.00 . A A . 13 THR OG1 1 1
1 162 1 1 14 THR C C -8.661 18.471 -50.524 1.00 . A A . 14 THR C 1 1
1 163 1 1 14 THR CA C -9.172 18.939 -51.905 1.00 . A A . 14 THR CA 1 1
1 164 1 1 14 THR CB C -10.427 18.128 -52.363 1.00 . A A . 14 THR CB 1 1
1 165 1 1 14 THR CG2 C -11.609 18.244 -51.374 1.00 . A A . 14 THR CG2 1 1
1 166 1 1 14 THR H H -8.080 18.071 -53.508 1.00 . A A . 14 THR H 1 1
1 167 1 1 14 THR HA H -9.469 19.990 -51.832 1.00 . A A . 14 THR HA 1 1
1 168 1 1 14 THR HB H -10.155 17.085 -52.456 1.00 . A A . 14 THR HB 1 1
1 169 1 1 14 THR HG1 H -10.084 18.953 -54.137 1.00 . A A . 14 THR HG1 1 1
1 170 1 1 14 THR HG21 H -12.457 17.679 -51.746 1.00 . A A . 14 THR HG21 1 1
1 171 1 1 14 THR HG22 H -11.897 19.280 -51.266 1.00 . A A . 14 THR HG22 1 1
1 172 1 1 14 THR HG23 H -11.318 17.852 -50.405 1.00 . A A . 14 THR HG23 1 1
1 173 1 1 14 THR N N -8.097 18.845 -52.901 1.00 . A A . 14 THR N 1 1
1 174 1 1 14 THR O O -8.689 17.275 -50.199 1.00 . A A . 14 THR O 1 1
1 175 1 1 14 THR OG1 O -10.846 18.603 -53.655 1.00 . A A . 14 THR OG1 1 1
1 176 1 1 15 ALA C C -8.754 19.524 -47.402 1.00 . A A . 15 ALA C 1 1
1 177 1 1 15 ALA CA C -7.620 19.201 -48.392 1.00 . A A . 15 ALA CA 1 1
1 178 1 1 15 ALA CB C -6.363 20.055 -48.121 1.00 . A A . 15 ALA CB 1 1
1 179 1 1 15 ALA H H -8.026 20.330 -50.132 1.00 . A A . 15 ALA H 1 1
1 180 1 1 15 ALA HA H -7.342 18.151 -48.289 1.00 . A A . 15 ALA HA 1 1
1 181 1 1 15 ALA HB1 H -5.588 19.797 -48.829 1.00 . A A . 15 ALA HB1 1 1
1 182 1 1 15 ALA HB2 H -6.000 19.872 -47.114 1.00 . A A . 15 ALA HB2 1 1
1 183 1 1 15 ALA HB3 H -6.607 21.104 -48.225 1.00 . A A . 15 ALA HB3 1 1
1 184 1 1 15 ALA N N -8.107 19.431 -49.761 1.00 . A A . 15 ALA N 1 1
1 185 1 1 15 ALA O O -8.994 20.694 -47.075 1.00 . A A . 15 ALA O 1 1
1 186 1 1 16 ASN C C -10.533 17.541 -44.977 1.00 . A A . 16 ASN C 1 1
1 187 1 1 16 ASN CA C -10.639 18.600 -46.087 1.00 . A A . 16 ASN CA 1 1
1 188 1 1 16 ASN CB C -11.960 18.418 -46.885 1.00 . A A . 16 ASN CB 1 1
1 189 1 1 16 ASN CG C -13.211 18.607 -46.015 1.00 . A A . 16 ASN CG 1 1
1 190 1 1 16 ASN H H -9.226 17.580 -47.293 1.00 . A A . 16 ASN H 1 1
1 191 1 1 16 ASN HA H -10.629 19.591 -45.636 1.00 . A A . 16 ASN HA 1 1
1 192 1 1 16 ASN HB2 H -11.986 19.146 -47.689 1.00 . A A . 16 ASN HB2 1 1
1 193 1 1 16 ASN HB3 H -11.983 17.426 -47.316 1.00 . A A . 16 ASN HB3 1 1
1 194 1 1 16 ASN HD21 H -13.268 20.543 -46.451 1.00 . A A . 16 ASN HD21 1 1
1 195 1 1 16 ASN HD22 H -14.515 19.968 -45.405 1.00 . A A . 16 ASN HD22 1 1
1 196 1 1 16 ASN N N -9.482 18.476 -46.987 1.00 . A A . 16 ASN N 1 1
1 197 1 1 16 ASN ND2 N -13.716 19.827 -45.951 1.00 . A A . 16 ASN ND2 1 1
1 198 1 1 16 ASN O O -10.392 16.348 -45.266 1.00 . A A . 16 ASN O 1 1
1 199 1 1 16 ASN OD1 O -13.723 17.661 -45.410 1.00 . A A . 16 ASN OD1 1 1
1 200 1 1 17 THR C C -11.687 17.618 -41.558 1.00 . A A . 17 THR C 1 1
1 201 1 1 17 THR CA C -10.576 17.139 -42.518 1.00 . A A . 17 THR CA 1 1
1 202 1 1 17 THR CB C -9.171 17.166 -41.804 1.00 . A A . 17 THR CB 1 1
1 203 1 1 17 THR CG2 C -8.099 16.398 -42.601 1.00 . A A . 17 THR CG2 1 1
1 204 1 1 17 THR H H -10.619 18.968 -43.577 1.00 . A A . 17 THR H 1 1
1 205 1 1 17 THR HA H -10.790 16.113 -42.820 1.00 . A A . 17 THR HA 1 1
1 206 1 1 17 THR HB H -9.267 16.700 -40.824 1.00 . A A . 17 THR HB 1 1
1 207 1 1 17 THR HG1 H -8.648 18.947 -42.482 1.00 . A A . 17 THR HG1 1 1
1 208 1 1 17 THR HG21 H -7.155 16.433 -42.071 1.00 . A A . 17 THR HG21 1 1
1 209 1 1 17 THR HG22 H -7.977 16.852 -43.575 1.00 . A A . 17 THR HG22 1 1
1 210 1 1 17 THR HG23 H -8.403 15.365 -42.724 1.00 . A A . 17 THR HG23 1 1
1 211 1 1 17 THR N N -10.580 17.999 -43.712 1.00 . A A . 17 THR N 1 1
1 212 1 1 17 THR O O -11.586 18.697 -40.960 1.00 . A A . 17 THR O 1 1
1 213 1 1 17 THR OG1 O -8.739 18.526 -41.623 1.00 . A A . 17 THR OG1 1 1
1 214 1 1 18 ARG C C -13.566 16.703 -39.149 1.00 . A A . 18 ARG C 1 1
1 215 1 1 18 ARG CA C -13.916 17.112 -40.592 1.00 . A A . 18 ARG CA 1 1
1 216 1 1 18 ARG CB C -15.194 16.378 -41.104 1.00 . A A . 18 ARG CB 1 1
1 217 1 1 18 ARG CD C -16.952 16.117 -42.964 1.00 . A A . 18 ARG CD 1 1
1 218 1 1 18 ARG CG C -15.680 16.847 -42.496 1.00 . A A . 18 ARG CG 1 1
1 219 1 1 18 ARG CZ C -18.705 16.479 -44.718 1.00 . A A . 18 ARG CZ 1 1
1 220 1 1 18 ARG H H -12.807 16.022 -42.031 1.00 . A A . 18 ARG H 1 1
1 221 1 1 18 ARG HA H -14.105 18.185 -40.615 1.00 . A A . 18 ARG HA 1 1
1 222 1 1 18 ARG HB2 H -14.989 15.314 -41.154 1.00 . A A . 18 ARG HB2 1 1
1 223 1 1 18 ARG HB3 H -16.000 16.541 -40.392 1.00 . A A . 18 ARG HB3 1 1
1 224 1 1 18 ARG HD2 H -16.728 15.064 -43.095 1.00 . A A . 18 ARG HD2 1 1
1 225 1 1 18 ARG HD3 H -17.719 16.227 -42.206 1.00 . A A . 18 ARG HD3 1 1
1 226 1 1 18 ARG HE H -16.827 17.185 -44.770 1.00 . A A . 18 ARG HE 1 1
1 227 1 1 18 ARG HG2 H -15.892 17.909 -42.454 1.00 . A A . 18 ARG HG2 1 1
1 228 1 1 18 ARG HG3 H -14.891 16.674 -43.224 1.00 . A A . 18 ARG HG3 1 1
1 229 1 1 18 ARG HH11 H -19.371 15.350 -43.169 1.00 . A A . 18 ARG HH11 1 1
1 230 1 1 18 ARG HH12 H -20.527 15.649 -44.426 1.00 . A A . 18 ARG HH12 1 1
1 231 1 1 18 ARG HH21 H -18.364 17.561 -46.388 1.00 . A A . 18 ARG HH21 1 1
1 232 1 1 18 ARG HH22 H -19.960 16.895 -46.240 1.00 . A A . 18 ARG HH22 1 1
1 233 1 1 18 ARG N N -12.776 16.829 -41.477 1.00 . A A . 18 ARG N 1 1
1 234 1 1 18 ARG NE N -17.459 16.654 -44.240 1.00 . A A . 18 ARG NE 1 1
1 235 1 1 18 ARG NH1 N -19.605 15.769 -44.051 1.00 . A A . 18 ARG NH1 1 1
1 236 1 1 18 ARG NH2 N -19.034 17.022 -45.875 1.00 . A A . 18 ARG NH2 1 1
1 237 1 1 18 ARG O O -13.672 15.530 -38.782 1.00 . A A . 18 ARG O 1 1
1 238 1 1 19 GLY C C -13.986 17.462 -36.080 1.00 . A A . 19 GLY C 1 1
1 239 1 1 19 GLY CA C -12.744 17.479 -36.963 1.00 . A A . 19 GLY CA 1 1
1 240 1 1 19 GLY H H -12.972 18.581 -38.759 1.00 . A A . 19 GLY H 1 1
1 241 1 1 19 GLY HA2 H -12.201 16.545 -36.851 1.00 . A A . 19 GLY HA2 1 1
1 242 1 1 19 GLY HA3 H -12.097 18.289 -36.649 1.00 . A A . 19 GLY HA3 1 1
1 243 1 1 19 GLY N N -13.088 17.686 -38.368 1.00 . A A . 19 GLY N 1 1
1 244 1 1 19 GLY O O -14.422 18.518 -35.600 1.00 . A A . 19 GLY O 1 1
1 245 1 1 20 ALA C C -15.447 16.438 -33.604 1.00 . A A . 20 ALA C 1 1
1 246 1 1 20 ALA CA C -15.757 16.027 -35.055 1.00 . A A . 20 ALA CA 1 1
1 247 1 1 20 ALA CB C -16.177 14.547 -35.124 1.00 . A A . 20 ALA CB 1 1
1 248 1 1 20 ALA H H -14.192 15.492 -36.388 1.00 . A A . 20 ALA H 1 1
1 249 1 1 20 ALA HA H -16.578 16.633 -35.440 1.00 . A A . 20 ALA HA 1 1
1 250 1 1 20 ALA HB1 H -16.360 14.269 -36.153 1.00 . A A . 20 ALA HB1 1 1
1 251 1 1 20 ALA HB2 H -17.082 14.389 -34.549 1.00 . A A . 20 ALA HB2 1 1
1 252 1 1 20 ALA HB3 H -15.387 13.922 -34.723 1.00 . A A . 20 ALA HB3 1 1
1 253 1 1 20 ALA N N -14.575 16.257 -35.912 1.00 . A A . 20 ALA N 1 1
1 254 1 1 20 ALA O O -14.619 15.807 -32.939 1.00 . A A . 20 ALA O 1 1
1 255 1 1 21 SER C C -16.955 18.052 -30.867 1.00 . A A . 21 SER C 1 1
1 256 1 1 21 SER CA C -15.785 18.176 -31.873 1.00 . A A . 21 SER CA 1 1
1 257 1 1 21 SER CB C -15.439 19.655 -32.180 1.00 . A A . 21 SER CB 1 1
1 258 1 1 21 SER H H -16.866 17.844 -33.659 1.00 . A A . 21 SER H 1 1
1 259 1 1 21 SER HA H -14.908 17.698 -31.442 1.00 . A A . 21 SER HA 1 1
1 260 1 1 21 SER HB2 H -14.619 19.699 -32.885 1.00 . A A . 21 SER HB2 1 1
1 261 1 1 21 SER HB3 H -16.302 20.144 -32.612 1.00 . A A . 21 SER HB3 1 1
1 262 1 1 21 SER HG H -15.851 20.641 -30.549 1.00 . A A . 21 SER HG 1 1
1 263 1 1 21 SER N N -16.116 17.502 -33.135 1.00 . A A . 21 SER N 1 1
1 264 1 1 21 SER O O -17.738 18.993 -30.672 1.00 . A A . 21 SER O 1 1
1 265 1 1 21 SER OG O -15.059 20.365 -31.018 1.00 . A A . 21 SER OG 1 1
1 266 1 1 22 GLN C C -17.255 16.427 -27.888 1.00 . A A . 22 GLN C 1 1
1 267 1 1 22 GLN CA C -18.053 16.557 -29.200 1.00 . A A . 22 GLN CA 1 1
1 268 1 1 22 GLN CB C -18.889 15.265 -29.479 1.00 . A A . 22 GLN CB 1 1
1 269 1 1 22 GLN CD C -19.149 15.365 -32.076 1.00 . A A . 22 GLN CD 1 1
1 270 1 1 22 GLN CG C -19.843 15.346 -30.700 1.00 . A A . 22 GLN CG 1 1
1 271 1 1 22 GLN H H -16.536 16.109 -30.618 1.00 . A A . 22 GLN H 1 1
1 272 1 1 22 GLN HA H -18.735 17.402 -29.106 1.00 . A A . 22 GLN HA 1 1
1 273 1 1 22 GLN HB2 H -18.210 14.438 -29.630 1.00 . A A . 22 GLN HB2 1 1
1 274 1 1 22 GLN HB3 H -19.492 15.053 -28.598 1.00 . A A . 22 GLN HB3 1 1
1 275 1 1 22 GLN HE21 H -20.628 16.442 -32.854 1.00 . A A . 22 GLN HE21 1 1
1 276 1 1 22 GLN HE22 H -19.336 16.059 -33.933 1.00 . A A . 22 GLN HE22 1 1
1 277 1 1 22 GLN HG2 H -20.496 14.481 -30.685 1.00 . A A . 22 GLN HG2 1 1
1 278 1 1 22 GLN HG3 H -20.449 16.237 -30.598 1.00 . A A . 22 GLN HG3 1 1
1 279 1 1 22 GLN N N -17.098 16.844 -30.293 1.00 . A A . 22 GLN N 1 1
1 280 1 1 22 GLN NE2 N -19.763 16.026 -33.051 1.00 . A A . 22 GLN NE2 1 1
1 281 1 1 22 GLN O O -16.654 15.381 -27.619 1.00 . A A . 22 GLN O 1 1
1 282 1 1 22 GLN OE1 O -18.056 14.821 -32.248 1.00 . A A . 22 GLN OE1 1 1
1 283 1 1 23 LYS C C -16.857 16.605 -24.796 1.00 . A A . 23 LYS C 1 1
1 284 1 1 23 LYS CA C -16.441 17.648 -25.863 1.00 . A A . 23 LYS CA 1 1
1 285 1 1 23 LYS CB C -16.585 19.092 -25.292 1.00 . A A . 23 LYS CB 1 1
1 286 1 1 23 LYS CD C -18.146 20.910 -24.296 1.00 . A A . 23 LYS CD 1 1
1 287 1 1 23 LYS CE C -17.872 21.991 -25.350 1.00 . A A . 23 LYS CE 1 1
1 288 1 1 23 LYS CG C -18.024 19.477 -24.852 1.00 . A A . 23 LYS CG 1 1
1 289 1 1 23 LYS H H -17.776 18.293 -27.383 1.00 . A A . 23 LYS H 1 1
1 290 1 1 23 LYS HA H -15.399 17.481 -26.128 1.00 . A A . 23 LYS HA 1 1
1 291 1 1 23 LYS HB2 H -15.929 19.197 -24.434 1.00 . A A . 23 LYS HB2 1 1
1 292 1 1 23 LYS HB3 H -16.262 19.800 -26.053 1.00 . A A . 23 LYS HB3 1 1
1 293 1 1 23 LYS HD2 H -19.153 21.051 -23.916 1.00 . A A . 23 LYS HD2 1 1
1 294 1 1 23 LYS HD3 H -17.444 21.029 -23.476 1.00 . A A . 23 LYS HD3 1 1
1 295 1 1 23 LYS HE2 H -16.863 21.875 -25.728 1.00 . A A . 23 LYS HE2 1 1
1 296 1 1 23 LYS HE3 H -18.574 21.875 -26.166 1.00 . A A . 23 LYS HE3 1 1
1 297 1 1 23 LYS HG2 H -18.686 19.380 -25.705 1.00 . A A . 23 LYS HG2 1 1
1 298 1 1 23 LYS HG3 H -18.346 18.778 -24.085 1.00 . A A . 23 LYS HG3 1 1
1 299 1 1 23 LYS HZ1 H -18.974 23.495 -24.412 1.00 . A A . 23 LYS HZ1 1 1
1 300 1 1 23 LYS HZ2 H -17.845 24.071 -25.529 1.00 . A A . 23 LYS HZ2 1 1
1 301 1 1 23 LYS HZ3 H -17.328 23.508 -24.019 1.00 . A A . 23 LYS HZ3 1 1
1 302 1 1 23 LYS N N -17.236 17.526 -27.108 1.00 . A A . 23 LYS N 1 1
1 303 1 1 23 LYS NZ N -18.014 23.360 -24.789 1.00 . A A . 23 LYS NZ 1 1
1 304 1 1 23 LYS O O -16.013 16.085 -24.056 1.00 . A A . 23 LYS O 1 1
1 305 1 1 24 LYS C C -19.629 14.336 -24.507 1.00 . A A . 24 LYS C 1 1
1 306 1 1 24 LYS CA C -18.774 15.381 -23.766 1.00 . A A . 24 LYS CA 1 1
1 307 1 1 24 LYS CB C -19.628 16.147 -22.712 1.00 . A A . 24 LYS CB 1 1
1 308 1 1 24 LYS CD C -19.722 17.576 -20.590 1.00 . A A . 24 LYS CD 1 1
1 309 1 1 24 LYS CE C -18.935 18.377 -19.541 1.00 . A A . 24 LYS CE 1 1
1 310 1 1 24 LYS CG C -18.824 17.002 -21.712 1.00 . A A . 24 LYS CG 1 1
1 311 1 1 24 LYS H H -18.768 16.763 -25.371 1.00 . A A . 24 LYS H 1 1
1 312 1 1 24 LYS HA H -17.974 14.851 -23.250 1.00 . A A . 24 LYS HA 1 1
1 313 1 1 24 LYS HB2 H -20.320 16.801 -23.233 1.00 . A A . 24 LYS HB2 1 1
1 314 1 1 24 LYS HB3 H -20.206 15.423 -22.143 1.00 . A A . 24 LYS HB3 1 1
1 315 1 1 24 LYS HD2 H -20.465 18.228 -21.036 1.00 . A A . 24 LYS HD2 1 1
1 316 1 1 24 LYS HD3 H -20.228 16.752 -20.095 1.00 . A A . 24 LYS HD3 1 1
1 317 1 1 24 LYS HE2 H -19.611 18.689 -18.753 1.00 . A A . 24 LYS HE2 1 1
1 318 1 1 24 LYS HE3 H -18.167 17.743 -19.115 1.00 . A A . 24 LYS HE3 1 1
1 319 1 1 24 LYS HG2 H -18.055 16.380 -21.264 1.00 . A A . 24 LYS HG2 1 1
1 320 1 1 24 LYS HG3 H -18.354 17.821 -22.249 1.00 . A A . 24 LYS HG3 1 1
1 321 1 1 24 LYS HZ1 H -17.735 20.080 -19.388 1.00 . A A . 24 LYS HZ1 1 1
1 322 1 1 24 LYS HZ2 H -19.015 20.241 -20.480 1.00 . A A . 24 LYS HZ2 1 1
1 323 1 1 24 LYS HZ3 H -17.661 19.323 -20.895 1.00 . A A . 24 LYS HZ3 1 1
1 324 1 1 24 LYS N N -18.173 16.320 -24.732 1.00 . A A . 24 LYS N 1 1
1 325 1 1 24 LYS NZ N -18.293 19.589 -20.118 1.00 . A A . 24 LYS NZ 1 1
1 326 1 1 24 LYS O O -20.692 13.925 -24.021 1.00 . A A . 24 LYS O 1 1
1 327 1 1 25 GLY C C -19.766 11.450 -25.647 1.00 . A A . 25 GLY C 1 1
1 328 1 1 25 GLY CA C -19.764 12.779 -26.421 1.00 . A A . 25 GLY CA 1 1
1 329 1 1 25 GLY H H -18.298 14.273 -26.017 1.00 . A A . 25 GLY H 1 1
1 330 1 1 25 GLY HA2 H -20.787 13.062 -26.656 1.00 . A A . 25 GLY HA2 1 1
1 331 1 1 25 GLY HA3 H -19.226 12.636 -27.346 1.00 . A A . 25 GLY HA3 1 1
1 332 1 1 25 GLY N N -19.123 13.873 -25.670 1.00 . A A . 25 GLY N 1 1
1 333 1 1 25 GLY O O -20.564 10.551 -25.936 1.00 . A A . 25 GLY O 1 1
1 334 1 1 26 GLY C C -17.977 10.615 -22.493 1.00 . A A . 26 GLY C 1 1
1 335 1 1 26 GLY CA C -18.779 10.234 -23.733 1.00 . A A . 26 GLY CA 1 1
1 336 1 1 26 GLY H H -18.204 12.082 -24.566 1.00 . A A . 26 GLY H 1 1
1 337 1 1 26 GLY HA2 H -19.781 9.945 -23.426 1.00 . A A . 26 GLY HA2 1 1
1 338 1 1 26 GLY HA3 H -18.304 9.399 -24.226 1.00 . A A . 26 GLY HA3 1 1
1 339 1 1 26 GLY N N -18.854 11.354 -24.662 1.00 . A A . 26 GLY N 1 1
1 340 1 1 26 GLY O O -17.020 9.925 -22.119 1.00 . A A . 26 GLY O 1 1
1 341 1 1 27 GLU C C -18.736 13.021 -19.769 1.00 . A A . 27 GLU C 1 1
1 342 1 1 27 GLU CA C -17.699 12.302 -20.670 1.00 . A A . 27 GLU CA 1 1
1 343 1 1 27 GLU CB C -16.560 13.272 -21.109 1.00 . A A . 27 GLU CB 1 1
1 344 1 1 27 GLU CD C -14.618 14.811 -20.448 1.00 . A A . 27 GLU CD 1 1
1 345 1 1 27 GLU CG C -15.707 13.841 -19.958 1.00 . A A . 27 GLU CG 1 1
1 346 1 1 27 GLU H H -19.178 12.198 -22.193 1.00 . A A . 27 GLU H 1 1
1 347 1 1 27 GLU HA H -17.259 11.481 -20.112 1.00 . A A . 27 GLU HA 1 1
1 348 1 1 27 GLU HB2 H -15.895 12.738 -21.782 1.00 . A A . 27 GLU HB2 1 1
1 349 1 1 27 GLU HB3 H -17.001 14.102 -21.652 1.00 . A A . 27 GLU HB3 1 1
1 350 1 1 27 GLU HG2 H -16.360 14.359 -19.257 1.00 . A A . 27 GLU HG2 1 1
1 351 1 1 27 GLU HG3 H -15.229 13.018 -19.436 1.00 . A A . 27 GLU HG3 1 1
1 352 1 1 27 GLU N N -18.381 11.739 -21.858 1.00 . A A . 27 GLU N 1 1
1 353 1 1 27 GLU O O -19.026 14.203 -19.985 1.00 . A A . 27 GLU O 1 1
1 354 1 1 27 GLU OE1 O -13.537 14.343 -20.885 1.00 . A A . 27 GLU OE1 1 1
1 355 1 1 27 GLU OE2 O -14.843 16.041 -20.424 1.00 . A A . 27 GLU OE2 1 1
1 356 1 1 28 PRO C C -19.733 13.643 -16.657 1.00 . A A . 28 PRO C 1 1
1 357 1 1 28 PRO CA C -20.378 12.903 -17.872 1.00 . A A . 28 PRO CA 1 1
1 358 1 1 28 PRO CB C -21.195 11.665 -17.433 1.00 . A A . 28 PRO CB 1 1
1 359 1 1 28 PRO CD C -19.165 10.849 -18.485 1.00 . A A . 28 PRO CD 1 1
1 360 1 1 28 PRO CG C -20.189 10.545 -17.390 1.00 . A A . 28 PRO CG 1 1
1 361 1 1 28 PRO HA H -21.025 13.591 -18.409 1.00 . A A . 28 PRO HA 1 1
1 362 1 1 28 PRO HB2 H -21.655 11.832 -16.456 1.00 . A A . 28 PRO HB2 1 1
1 363 1 1 28 PRO HB3 H -21.966 11.447 -18.165 1.00 . A A . 28 PRO HB3 1 1
1 364 1 1 28 PRO HD2 H -18.156 10.666 -18.130 1.00 . A A . 28 PRO HD2 1 1
1 365 1 1 28 PRO HD3 H -19.358 10.251 -19.371 1.00 . A A . 28 PRO HD3 1 1
1 366 1 1 28 PRO HG2 H -19.710 10.516 -16.410 1.00 . A A . 28 PRO HG2 1 1
1 367 1 1 28 PRO HG3 H -20.674 9.596 -17.585 1.00 . A A . 28 PRO HG3 1 1
1 368 1 1 28 PRO N N -19.367 12.302 -18.779 1.00 . A A . 28 PRO N 1 1
1 369 1 1 28 PRO O O -18.722 13.175 -16.126 1.00 . A A . 28 PRO O 1 1
1 370 1 1 29 PRO C C -20.049 14.759 -13.717 1.00 . A A . 29 PRO C 1 1
1 371 1 1 29 PRO CA C -19.810 15.564 -15.023 1.00 . A A . 29 PRO CA 1 1
1 372 1 1 29 PRO CB C -20.621 16.896 -15.049 1.00 . A A . 29 PRO CB 1 1
1 373 1 1 29 PRO CD C -21.418 15.554 -16.869 1.00 . A A . 29 PRO CD 1 1
1 374 1 1 29 PRO CG C -21.182 16.986 -16.441 1.00 . A A . 29 PRO CG 1 1
1 375 1 1 29 PRO HA H -18.748 15.785 -15.113 1.00 . A A . 29 PRO HA 1 1
1 376 1 1 29 PRO HB2 H -21.420 16.868 -14.308 1.00 . A A . 29 PRO HB2 1 1
1 377 1 1 29 PRO HB3 H -19.973 17.740 -14.850 1.00 . A A . 29 PRO HB3 1 1
1 378 1 1 29 PRO HD2 H -22.374 15.193 -16.503 1.00 . A A . 29 PRO HD2 1 1
1 379 1 1 29 PRO HD3 H -21.373 15.460 -17.950 1.00 . A A . 29 PRO HD3 1 1
1 380 1 1 29 PRO HG2 H -22.112 17.552 -16.439 1.00 . A A . 29 PRO HG2 1 1
1 381 1 1 29 PRO HG3 H -20.464 17.457 -17.106 1.00 . A A . 29 PRO HG3 1 1
1 382 1 1 29 PRO N N -20.296 14.827 -16.221 1.00 . A A . 29 PRO N 1 1
1 383 1 1 29 PRO O O -21.183 14.685 -13.219 1.00 . A A . 29 PRO O 1 1
1 384 1 1 30 ALA C C -19.200 14.045 -10.713 1.00 . A A . 30 ALA C 1 1
1 385 1 1 30 ALA CA C -19.029 13.247 -12.024 1.00 . A A . 30 ALA CA 1 1
1 386 1 1 30 ALA CB C -17.765 12.372 -11.964 1.00 . A A . 30 ALA CB 1 1
1 387 1 1 30 ALA H H -18.103 14.288 -13.624 1.00 . A A . 30 ALA H 1 1
1 388 1 1 30 ALA HA H -19.884 12.584 -12.154 1.00 . A A . 30 ALA HA 1 1
1 389 1 1 30 ALA HB1 H -17.668 11.805 -12.883 1.00 . A A . 30 ALA HB1 1 1
1 390 1 1 30 ALA HB2 H -17.829 11.683 -11.129 1.00 . A A . 30 ALA HB2 1 1
1 391 1 1 30 ALA HB3 H -16.891 12.998 -11.842 1.00 . A A . 30 ALA HB3 1 1
1 392 1 1 30 ALA N N -18.973 14.138 -13.201 1.00 . A A . 30 ALA N 1 1
1 393 1 1 30 ALA O O -18.476 15.022 -10.472 1.00 . A A . 30 ALA O 1 1
1 394 1 1 31 LEU C C -19.563 13.555 -7.477 1.00 . A A . 31 LEU C 1 1
1 395 1 1 31 LEU CA C -20.444 14.212 -8.557 1.00 . A A . 31 LEU CA 1 1
1 396 1 1 31 LEU CB C -21.950 14.058 -8.203 1.00 . A A . 31 LEU CB 1 1
1 397 1 1 31 LEU CD1 C -24.414 14.454 -8.780 1.00 . A A . 31 LEU CD1 1 1
1 398 1 1 31 LEU CD2 C -22.685 16.227 -9.366 1.00 . A A . 31 LEU CD2 1 1
1 399 1 1 31 LEU CG C -22.957 14.717 -9.202 1.00 . A A . 31 LEU CG 1 1
1 400 1 1 31 LEU H H -20.720 12.856 -10.163 1.00 . A A . 31 LEU H 1 1
1 401 1 1 31 LEU HA H -20.200 15.272 -8.606 1.00 . A A . 31 LEU HA 1 1
1 402 1 1 31 LEU HB2 H -22.178 12.998 -8.145 1.00 . A A . 31 LEU HB2 1 1
1 403 1 1 31 LEU HB3 H -22.118 14.493 -7.222 1.00 . A A . 31 LEU HB3 1 1
1 404 1 1 31 LEU HD11 H -25.088 14.904 -9.499 1.00 . A A . 31 LEU HD11 1 1
1 405 1 1 31 LEU HD12 H -24.599 14.881 -7.801 1.00 . A A . 31 LEU HD12 1 1
1 406 1 1 31 LEU HD13 H -24.594 13.388 -8.746 1.00 . A A . 31 LEU HD13 1 1
1 407 1 1 31 LEU HD21 H -23.401 16.655 -10.055 1.00 . A A . 31 LEU HD21 1 1
1 408 1 1 31 LEU HD22 H -21.690 16.375 -9.758 1.00 . A A . 31 LEU HD22 1 1
1 409 1 1 31 LEU HD23 H -22.768 16.725 -8.405 1.00 . A A . 31 LEU HD23 1 1
1 410 1 1 31 LEU HG H -22.827 14.255 -10.176 1.00 . A A . 31 LEU HG 1 1
1 411 1 1 31 LEU N N -20.170 13.615 -9.880 1.00 . A A . 31 LEU N 1 1
1 412 1 1 31 LEU O O -19.084 12.424 -7.656 1.00 . A A . 31 LEU O 1 1
1 413 1 1 32 ILE C C -19.092 12.645 -4.484 1.00 . A A . 32 ILE C 1 1
1 414 1 1 32 ILE CA C -18.496 13.851 -5.255 1.00 . A A . 32 ILE CA 1 1
1 415 1 1 32 ILE CB C -18.146 15.059 -4.287 1.00 . A A . 32 ILE CB 1 1
1 416 1 1 32 ILE CD1 C -19.164 16.906 -2.751 1.00 . A A . 32 ILE CD1 1 1
1 417 1 1 32 ILE CG1 C -19.429 15.778 -3.744 1.00 . A A . 32 ILE CG1 1 1
1 418 1 1 32 ILE CG2 C -17.209 16.069 -4.999 1.00 . A A . 32 ILE CG2 1 1
1 419 1 1 32 ILE H H -19.845 15.132 -6.276 1.00 . A A . 32 ILE H 1 1
1 420 1 1 32 ILE HA H -17.560 13.521 -5.707 1.00 . A A . 32 ILE HA 1 1
1 421 1 1 32 ILE HB H -17.592 14.650 -3.443 1.00 . A A . 32 ILE HB 1 1
1 422 1 1 32 ILE HD11 H -18.603 17.695 -3.231 1.00 . A A . 32 ILE HD11 1 1
1 423 1 1 32 ILE HD12 H -18.602 16.524 -1.908 1.00 . A A . 32 ILE HD12 1 1
1 424 1 1 32 ILE HD13 H -20.108 17.299 -2.400 1.00 . A A . 32 ILE HD13 1 1
1 425 1 1 32 ILE HG12 H -19.979 16.202 -4.575 1.00 . A A . 32 ILE HG12 1 1
1 426 1 1 32 ILE HG13 H -20.060 15.049 -3.248 1.00 . A A . 32 ILE HG13 1 1
1 427 1 1 32 ILE HG21 H -16.307 15.568 -5.324 1.00 . A A . 32 ILE HG21 1 1
1 428 1 1 32 ILE HG22 H -16.940 16.867 -4.316 1.00 . A A . 32 ILE HG22 1 1
1 429 1 1 32 ILE HG23 H -17.712 16.494 -5.860 1.00 . A A . 32 ILE HG23 1 1
1 430 1 1 32 ILE N N -19.372 14.278 -6.358 1.00 . A A . 32 ILE N 1 1
1 431 1 1 32 ILE O O -19.994 12.793 -3.653 1.00 . A A . 32 ILE O 1 1
1 432 1 1 33 VAL C C -18.530 10.092 -2.691 1.00 . A A . 33 VAL C 1 1
1 433 1 1 33 VAL CA C -19.009 10.176 -4.158 1.00 . A A . 33 VAL CA 1 1
1 434 1 1 33 VAL CB C -18.501 8.919 -4.965 1.00 . A A . 33 VAL CB 1 1
1 435 1 1 33 VAL CG1 C -19.102 8.894 -6.392 1.00 . A A . 33 VAL CG1 1 1
1 436 1 1 33 VAL CG2 C -16.951 8.853 -5.013 1.00 . A A . 33 VAL CG2 1 1
1 437 1 1 33 VAL H H -17.901 11.395 -5.508 1.00 . A A . 33 VAL H 1 1
1 438 1 1 33 VAL HA H -20.097 10.158 -4.160 1.00 . A A . 33 VAL HA 1 1
1 439 1 1 33 VAL HB H -18.857 8.027 -4.449 1.00 . A A . 33 VAL HB 1 1
1 440 1 1 33 VAL HG11 H -18.755 8.016 -6.927 1.00 . A A . 33 VAL HG11 1 1
1 441 1 1 33 VAL HG12 H -18.800 9.781 -6.935 1.00 . A A . 33 VAL HG12 1 1
1 442 1 1 33 VAL HG13 H -20.184 8.867 -6.333 1.00 . A A . 33 VAL HG13 1 1
1 443 1 1 33 VAL HG21 H -16.636 7.970 -5.554 1.00 . A A . 33 VAL HG21 1 1
1 444 1 1 33 VAL HG22 H -16.553 8.812 -4.006 1.00 . A A . 33 VAL HG22 1 1
1 445 1 1 33 VAL HG23 H -16.564 9.734 -5.512 1.00 . A A . 33 VAL HG23 1 1
1 446 1 1 33 VAL N N -18.583 11.438 -4.804 1.00 . A A . 33 VAL N 1 1
1 447 1 1 33 VAL O O -19.055 9.303 -1.902 1.00 . A A . 33 VAL O 1 1
1 448 1 1 34 ASP C C -16.969 12.442 -0.451 1.00 . A A . 34 ASP C 1 1
1 449 1 1 34 ASP CA C -16.918 10.990 -1.009 1.00 . A A . 34 ASP CA 1 1
1 450 1 1 34 ASP CB C -15.459 10.426 -1.114 1.00 . A A . 34 ASP CB 1 1
1 451 1 1 34 ASP CG C -14.555 11.133 -2.160 1.00 . A A . 34 ASP CG 1 1
1 452 1 1 34 ASP H H -17.222 11.564 -3.025 1.00 . A A . 34 ASP H 1 1
1 453 1 1 34 ASP HA H -17.490 10.353 -0.334 1.00 . A A . 34 ASP HA 1 1
1 454 1 1 34 ASP HB2 H -14.987 10.496 -0.138 1.00 . A A . 34 ASP HB2 1 1
1 455 1 1 34 ASP HB3 H -15.522 9.377 -1.382 1.00 . A A . 34 ASP HB3 1 1
1 456 1 1 34 ASP N N -17.550 10.941 -2.342 1.00 . A A . 34 ASP N 1 1
1 457 1 1 34 ASP O O -15.929 13.074 -0.230 1.00 . A A . 34 ASP O 1 1
1 458 1 1 34 ASP OD1 O -14.932 11.211 -3.350 1.00 . A A . 34 ASP OD1 1 1
1 459 1 1 34 ASP OD2 O -13.452 11.597 -1.805 1.00 . A A . 34 ASP OD2 1 1
1 460 1 1 35 PRO C C -17.812 14.937 1.403 1.00 . A A . 35 PRO C 1 1
1 461 1 1 35 PRO CA C -18.446 14.425 0.089 1.00 . A A . 35 PRO CA 1 1
1 462 1 1 35 PRO CB C -19.994 14.523 0.132 1.00 . A A . 35 PRO CB 1 1
1 463 1 1 35 PRO CD C -19.481 12.194 -0.038 1.00 . A A . 35 PRO CD 1 1
1 464 1 1 35 PRO CG C -20.439 13.170 0.603 1.00 . A A . 35 PRO CG 1 1
1 465 1 1 35 PRO HA H -18.072 15.025 -0.735 1.00 . A A . 35 PRO HA 1 1
1 466 1 1 35 PRO HB2 H -20.317 15.312 0.811 1.00 . A A . 35 PRO HB2 1 1
1 467 1 1 35 PRO HB3 H -20.388 14.719 -0.863 1.00 . A A . 35 PRO HB3 1 1
1 468 1 1 35 PRO HD2 H -19.334 11.323 0.593 1.00 . A A . 35 PRO HD2 1 1
1 469 1 1 35 PRO HD3 H -19.841 11.886 -1.016 1.00 . A A . 35 PRO HD3 1 1
1 470 1 1 35 PRO HG2 H -20.380 13.114 1.693 1.00 . A A . 35 PRO HG2 1 1
1 471 1 1 35 PRO HG3 H -21.455 12.968 0.280 1.00 . A A . 35 PRO HG3 1 1
1 472 1 1 35 PRO N N -18.212 12.972 -0.171 1.00 . A A . 35 PRO N 1 1
1 473 1 1 35 PRO O O -17.428 16.106 1.501 1.00 . A A . 35 PRO O 1 1
1 474 1 1 36 LEU C C -15.705 13.863 3.791 1.00 . A A . 36 LEU C 1 1
1 475 1 1 36 LEU CA C -17.152 14.374 3.727 1.00 . A A . 36 LEU CA 1 1
1 476 1 1 36 LEU CB C -18.015 13.753 4.867 1.00 . A A . 36 LEU CB 1 1
1 477 1 1 36 LEU CD1 C -20.284 13.420 5.998 1.00 . A A . 36 LEU CD1 1 1
1 478 1 1 36 LEU CD2 C -19.702 15.676 4.947 1.00 . A A . 36 LEU CD2 1 1
1 479 1 1 36 LEU CG C -19.524 14.142 4.867 1.00 . A A . 36 LEU CG 1 1
1 480 1 1 36 LEU H H -18.042 13.141 2.252 1.00 . A A . 36 LEU H 1 1
1 481 1 1 36 LEU HA H -17.142 15.457 3.848 1.00 . A A . 36 LEU HA 1 1
1 482 1 1 36 LEU HB2 H -17.946 12.670 4.795 1.00 . A A . 36 LEU HB2 1 1
1 483 1 1 36 LEU HB3 H -17.589 14.051 5.824 1.00 . A A . 36 LEU HB3 1 1
1 484 1 1 36 LEU HD11 H -21.331 13.682 5.958 1.00 . A A . 36 LEU HD11 1 1
1 485 1 1 36 LEU HD12 H -19.876 13.707 6.959 1.00 . A A . 36 LEU HD12 1 1
1 486 1 1 36 LEU HD13 H -20.181 12.350 5.872 1.00 . A A . 36 LEU HD13 1 1
1 487 1 1 36 LEU HD21 H -19.247 16.057 5.854 1.00 . A A . 36 LEU HD21 1 1
1 488 1 1 36 LEU HD22 H -20.756 15.921 4.947 1.00 . A A . 36 LEU HD22 1 1
1 489 1 1 36 LEU HD23 H -19.236 16.140 4.088 1.00 . A A . 36 LEU HD23 1 1
1 490 1 1 36 LEU HG H -19.964 13.813 3.931 1.00 . A A . 36 LEU HG 1 1
1 491 1 1 36 LEU N N -17.722 14.050 2.408 1.00 . A A . 36 LEU N 1 1
1 492 1 1 36 LEU O O -14.753 14.627 3.591 1.00 . A A . 36 LEU O 1 1
1 493 1 1 37 MET C C -14.456 10.382 3.987 1.00 . A A . 37 MET C 1 1
1 494 1 1 37 MET CA C -14.269 11.892 4.189 1.00 . A A . 37 MET CA 1 1
1 495 1 1 37 MET CB C -13.694 12.199 5.596 1.00 . A A . 37 MET CB 1 1
1 496 1 1 37 MET CE C -11.593 13.842 7.427 1.00 . A A . 37 MET CE 1 1
1 497 1 1 37 MET CG C -12.300 11.616 5.877 1.00 . A A . 37 MET CG 1 1
1 498 1 1 37 MET H H -16.366 11.988 4.039 1.00 . A A . 37 MET H 1 1
1 499 1 1 37 MET HA H -13.589 12.273 3.429 1.00 . A A . 37 MET HA 1 1
1 500 1 1 37 MET HB2 H -13.632 13.277 5.714 1.00 . A A . 37 MET HB2 1 1
1 501 1 1 37 MET HB3 H -14.379 11.816 6.343 1.00 . A A . 37 MET HB3 1 1
1 502 1 1 37 MET HE1 H -12.575 14.245 7.216 1.00 . A A . 37 MET HE1 1 1
1 503 1 1 37 MET HE2 H -10.910 14.130 6.644 1.00 . A A . 37 MET HE2 1 1
1 504 1 1 37 MET HE3 H -11.238 14.228 8.371 1.00 . A A . 37 MET HE3 1 1
1 505 1 1 37 MET HG2 H -12.349 10.536 5.807 1.00 . A A . 37 MET HG2 1 1
1 506 1 1 37 MET HG3 H -11.602 11.989 5.137 1.00 . A A . 37 MET HG3 1 1
1 507 1 1 37 MET N N -15.565 12.549 4.009 1.00 . A A . 37 MET N 1 1
1 508 1 1 37 MET O O -15.423 9.801 4.491 1.00 . A A . 37 MET O 1 1
1 509 1 1 37 MET SD S -11.686 12.052 7.518 1.00 . A A . 37 MET SD 1 1
1 510 1 1 38 LYS C C -12.137 8.003 2.384 1.00 . A A . 38 LYS C 1 1
1 511 1 1 38 LYS CA C -13.534 8.352 2.911 1.00 . A A . 38 LYS CA 1 1
1 512 1 1 38 LYS CB C -14.630 8.006 1.855 1.00 . A A . 38 LYS CB 1 1
1 513 1 1 38 LYS CD C -14.965 5.536 2.582 1.00 . A A . 38 LYS CD 1 1
1 514 1 1 38 LYS CE C -14.991 4.066 2.126 1.00 . A A . 38 LYS CE 1 1
1 515 1 1 38 LYS CG C -14.678 6.519 1.415 1.00 . A A . 38 LYS CG 1 1
1 516 1 1 38 LYS H H -12.830 10.339 2.839 1.00 . A A . 38 LYS H 1 1
1 517 1 1 38 LYS HA H -13.726 7.798 3.831 1.00 . A A . 38 LYS HA 1 1
1 518 1 1 38 LYS HB2 H -15.601 8.266 2.269 1.00 . A A . 38 LYS HB2 1 1
1 519 1 1 38 LYS HB3 H -14.467 8.614 0.973 1.00 . A A . 38 LYS HB3 1 1
1 520 1 1 38 LYS HD2 H -14.192 5.648 3.332 1.00 . A A . 38 LYS HD2 1 1
1 521 1 1 38 LYS HD3 H -15.925 5.783 3.025 1.00 . A A . 38 LYS HD3 1 1
1 522 1 1 38 LYS HE2 H -15.856 3.904 1.501 1.00 . A A . 38 LYS HE2 1 1
1 523 1 1 38 LYS HE3 H -14.094 3.855 1.559 1.00 . A A . 38 LYS HE3 1 1
1 524 1 1 38 LYS HG2 H -15.452 6.403 0.664 1.00 . A A . 38 LYS HG2 1 1
1 525 1 1 38 LYS HG3 H -13.719 6.265 0.971 1.00 . A A . 38 LYS HG3 1 1
1 526 1 1 38 LYS HZ1 H -15.081 2.138 2.932 1.00 . A A . 38 LYS HZ1 1 1
1 527 1 1 38 LYS HZ2 H -15.907 3.303 3.843 1.00 . A A . 38 LYS HZ2 1 1
1 528 1 1 38 LYS HZ3 H -14.218 3.243 3.879 1.00 . A A . 38 LYS HZ3 1 1
1 529 1 1 38 LYS N N -13.541 9.784 3.224 1.00 . A A . 38 LYS N 1 1
1 530 1 1 38 LYS NZ N -15.055 3.123 3.275 1.00 . A A . 38 LYS NZ 1 1
1 531 1 1 38 LYS O O -11.681 8.613 1.414 1.00 . A A . 38 LYS O 1 1
1 532 1 1 39 TYR C C -10.165 5.814 1.348 1.00 . A A . 39 TYR C 1 1
1 533 1 1 39 TYR CA C -10.115 6.594 2.678 1.00 . A A . 39 TYR CA 1 1
1 534 1 1 39 TYR CB C -9.516 5.730 3.822 1.00 . A A . 39 TYR CB 1 1
1 535 1 1 39 TYR CD1 C -10.223 6.814 6.038 1.00 . A A . 39 TYR CD1 1 1
1 536 1 1 39 TYR CD2 C -7.919 6.954 5.413 1.00 . A A . 39 TYR CD2 1 1
1 537 1 1 39 TYR CE1 C -9.948 7.510 7.202 1.00 . A A . 39 TYR CE1 1 1
1 538 1 1 39 TYR CE2 C -7.644 7.651 6.574 1.00 . A A . 39 TYR CE2 1 1
1 539 1 1 39 TYR CG C -9.214 6.518 5.116 1.00 . A A . 39 TYR CG 1 1
1 540 1 1 39 TYR CZ C -8.660 7.922 7.463 1.00 . A A . 39 TYR CZ 1 1
1 541 1 1 39 TYR H H -11.906 6.621 3.817 1.00 . A A . 39 TYR H 1 1
1 542 1 1 39 TYR HA H -9.492 7.476 2.544 1.00 . A A . 39 TYR HA 1 1
1 543 1 1 39 TYR HB2 H -10.211 4.933 4.069 1.00 . A A . 39 TYR HB2 1 1
1 544 1 1 39 TYR HB3 H -8.588 5.279 3.480 1.00 . A A . 39 TYR HB3 1 1
1 545 1 1 39 TYR HD1 H -11.240 6.492 5.833 1.00 . A A . 39 TYR HD1 1 1
1 546 1 1 39 TYR HD2 H -7.118 6.745 4.712 1.00 . A A . 39 TYR HD2 1 1
1 547 1 1 39 TYR HE1 H -10.745 7.726 7.902 1.00 . A A . 39 TYR HE1 1 1
1 548 1 1 39 TYR HE2 H -6.634 7.976 6.780 1.00 . A A . 39 TYR HE2 1 1
1 549 1 1 39 TYR HH H -7.787 9.338 8.432 1.00 . A A . 39 TYR HH 1 1
1 550 1 1 39 TYR N N -11.468 7.047 3.048 1.00 . A A . 39 TYR N 1 1
1 551 1 1 39 TYR O O -10.501 4.637 1.330 1.00 . A A . 39 TYR O 1 1
1 552 1 1 39 TYR OH O -8.383 8.607 8.625 1.00 . A A . 39 TYR OH 1 1
1 553 1 1 40 ILE C C -8.495 5.781 -1.656 1.00 . A A . 40 ILE C 1 1
1 554 1 1 40 ILE CA C -9.931 5.926 -1.120 1.00 . A A . 40 ILE CA 1 1
1 555 1 1 40 ILE CB C -10.802 6.829 -2.078 1.00 . A A . 40 ILE CB 1 1
1 556 1 1 40 ILE CD1 C -13.240 7.695 -2.463 1.00 . A A . 40 ILE CD1 1 1
1 557 1 1 40 ILE CG1 C -12.295 6.868 -1.597 1.00 . A A . 40 ILE CG1 1 1
1 558 1 1 40 ILE CG2 C -10.711 6.385 -3.554 1.00 . A A . 40 ILE CG2 1 1
1 559 1 1 40 ILE H H -9.671 7.455 0.318 1.00 . A A . 40 ILE H 1 1
1 560 1 1 40 ILE HA H -10.385 4.939 -1.070 1.00 . A A . 40 ILE HA 1 1
1 561 1 1 40 ILE HB H -10.404 7.835 -2.022 1.00 . A A . 40 ILE HB 1 1
1 562 1 1 40 ILE HD11 H -13.294 7.272 -3.459 1.00 . A A . 40 ILE HD11 1 1
1 563 1 1 40 ILE HD12 H -12.881 8.712 -2.524 1.00 . A A . 40 ILE HD12 1 1
1 564 1 1 40 ILE HD13 H -14.225 7.690 -2.020 1.00 . A A . 40 ILE HD13 1 1
1 565 1 1 40 ILE HG12 H -12.691 5.861 -1.565 1.00 . A A . 40 ILE HG12 1 1
1 566 1 1 40 ILE HG13 H -12.327 7.284 -0.597 1.00 . A A . 40 ILE HG13 1 1
1 567 1 1 40 ILE HG21 H -9.680 6.404 -3.878 1.00 . A A . 40 ILE HG21 1 1
1 568 1 1 40 ILE HG22 H -11.288 7.057 -4.177 1.00 . A A . 40 ILE HG22 1 1
1 569 1 1 40 ILE HG23 H -11.099 5.380 -3.661 1.00 . A A . 40 ILE HG23 1 1
1 570 1 1 40 ILE N N -9.898 6.508 0.234 1.00 . A A . 40 ILE N 1 1
1 571 1 1 40 ILE O O -7.662 6.672 -1.465 1.00 . A A . 40 ILE O 1 1
1 572 1 1 41 CYS C C -6.777 5.176 -4.207 1.00 . A A . 41 CYS C 1 1
1 573 1 1 41 CYS CA C -6.921 4.356 -2.917 1.00 . A A . 41 CYS CA 1 1
1 574 1 1 41 CYS CB C -6.780 2.844 -3.167 1.00 . A A . 41 CYS CB 1 1
1 575 1 1 41 CYS H H -8.943 4.008 -2.494 1.00 . A A . 41 CYS H 1 1
1 576 1 1 41 CYS HA H -6.162 4.670 -2.199 1.00 . A A . 41 CYS HA 1 1
1 577 1 1 41 CYS HB2 H -6.707 2.326 -2.223 1.00 . A A . 41 CYS HB2 1 1
1 578 1 1 41 CYS HB3 H -7.659 2.490 -3.688 1.00 . A A . 41 CYS HB3 1 1
1 579 1 1 41 CYS N N -8.225 4.650 -2.335 1.00 . A A . 41 CYS N 1 1
1 580 1 1 41 CYS O O -7.310 4.808 -5.252 1.00 . A A . 41 CYS O 1 1
1 581 1 1 41 CYS SG S -5.328 2.352 -4.153 1.00 . A A . 41 CYS SG 1 1
1 582 1 1 42 HIS C C -5.279 6.896 -6.383 1.00 . A A . 42 HIS C 1 1
1 583 1 1 42 HIS CA C -6.008 7.366 -5.106 1.00 . A A . 42 HIS CA 1 1
1 584 1 1 42 HIS CB C -5.353 8.634 -4.512 1.00 . A A . 42 HIS CB 1 1
1 585 1 1 42 HIS CD2 C -7.322 9.726 -3.216 1.00 . A A . 42 HIS CD2 1 1
1 586 1 1 42 HIS CE1 C -6.460 9.635 -1.214 1.00 . A A . 42 HIS CE1 1 1
1 587 1 1 42 HIS CG C -6.093 9.167 -3.322 1.00 . A A . 42 HIS CG 1 1
1 588 1 1 42 HIS H H -5.638 6.436 -3.207 1.00 . A A . 42 HIS H 1 1
1 589 1 1 42 HIS HA H -7.033 7.617 -5.384 1.00 . A A . 42 HIS HA 1 1
1 590 1 1 42 HIS HB2 H -4.342 8.409 -4.205 1.00 . A A . 42 HIS HB2 1 1
1 591 1 1 42 HIS HB3 H -5.328 9.416 -5.265 1.00 . A A . 42 HIS HB3 1 1
1 592 1 1 42 HIS HD1 H -4.693 8.793 -1.802 1.00 . A A . 42 HIS HD1 1 1
1 593 1 1 42 HIS HD2 H -8.021 9.900 -4.021 1.00 . A A . 42 HIS HD2 1 1
1 594 1 1 42 HIS HE1 H -6.323 9.735 -0.154 1.00 . A A . 42 HIS HE1 1 1
1 595 1 1 42 HIS HE2 H -8.396 10.231 -1.495 1.00 . A A . 42 HIS HE2 1 1
1 596 1 1 42 HIS N N -6.090 6.313 -4.070 1.00 . A A . 42 HIS N 1 1
1 597 1 1 42 HIS ND1 N -5.578 9.134 -2.053 1.00 . A A . 42 HIS ND1 1 1
1 598 1 1 42 HIS NE2 N -7.526 10.004 -1.897 1.00 . A A . 42 HIS NE2 1 1
1 599 1 1 42 HIS O O -5.503 7.462 -7.457 1.00 . A A . 42 HIS O 1 1
1 600 1 1 43 ILE C C -4.878 4.536 -8.311 1.00 . A A . 43 ILE C 1 1
1 601 1 1 43 ILE CA C -3.792 5.184 -7.416 1.00 . A A . 43 ILE CA 1 1
1 602 1 1 43 ILE CB C -2.741 4.086 -6.988 1.00 . A A . 43 ILE CB 1 1
1 603 1 1 43 ILE CD1 C -0.499 3.723 -5.715 1.00 . A A . 43 ILE CD1 1 1
1 604 1 1 43 ILE CG1 C -1.596 4.702 -6.114 1.00 . A A . 43 ILE CG1 1 1
1 605 1 1 43 ILE CG2 C -2.163 3.337 -8.222 1.00 . A A . 43 ILE CG2 1 1
1 606 1 1 43 ILE H H -4.090 5.647 -5.353 1.00 . A A . 43 ILE H 1 1
1 607 1 1 43 ILE HA H -3.265 5.937 -8.004 1.00 . A A . 43 ILE HA 1 1
1 608 1 1 43 ILE HB H -3.275 3.354 -6.383 1.00 . A A . 43 ILE HB 1 1
1 609 1 1 43 ILE HD11 H -0.928 2.898 -5.165 1.00 . A A . 43 ILE HD11 1 1
1 610 1 1 43 ILE HD12 H 0.221 4.232 -5.089 1.00 . A A . 43 ILE HD12 1 1
1 611 1 1 43 ILE HD13 H 0.002 3.349 -6.598 1.00 . A A . 43 ILE HD13 1 1
1 612 1 1 43 ILE HG12 H -1.122 5.512 -6.652 1.00 . A A . 43 ILE HG12 1 1
1 613 1 1 43 ILE HG13 H -2.023 5.095 -5.202 1.00 . A A . 43 ILE HG13 1 1
1 614 1 1 43 ILE HG21 H -1.644 4.036 -8.868 1.00 . A A . 43 ILE HG21 1 1
1 615 1 1 43 ILE HG22 H -2.966 2.871 -8.776 1.00 . A A . 43 ILE HG22 1 1
1 616 1 1 43 ILE HG23 H -1.475 2.571 -7.891 1.00 . A A . 43 ILE HG23 1 1
1 617 1 1 43 ILE N N -4.397 5.878 -6.255 1.00 . A A . 43 ILE N 1 1
1 618 1 1 43 ILE O O -4.813 4.642 -9.547 1.00 . A A . 43 ILE O 1 1
1 619 1 1 44 CYS C C -8.276 3.916 -8.429 1.00 . A A . 44 CYS C 1 1
1 620 1 1 44 CYS CA C -6.929 3.156 -8.451 1.00 . A A . 44 CYS CA 1 1
1 621 1 1 44 CYS CB C -7.091 1.727 -7.886 1.00 . A A . 44 CYS CB 1 1
1 622 1 1 44 CYS H H -5.964 3.918 -6.703 1.00 . A A . 44 CYS H 1 1
1 623 1 1 44 CYS HA H -6.607 3.075 -9.491 1.00 . A A . 44 CYS HA 1 1
1 624 1 1 44 CYS HB2 H -7.883 1.222 -8.425 1.00 . A A . 44 CYS HB2 1 1
1 625 1 1 44 CYS HB3 H -6.165 1.181 -8.036 1.00 . A A . 44 CYS HB3 1 1
1 626 1 1 44 CYS N N -5.889 3.880 -7.693 1.00 . A A . 44 CYS N 1 1
1 627 1 1 44 CYS O O -9.274 3.406 -8.928 1.00 . A A . 44 CYS O 1 1
1 628 1 1 44 CYS SG S -7.510 1.658 -6.124 1.00 . A A . 44 CYS SG 1 1
1 629 1 1 45 ASN C C -10.652 5.368 -6.920 1.00 . A A . 45 ASN C 1 1
1 630 1 1 45 ASN CA C -9.446 6.035 -7.634 1.00 . A A . 45 ASN CA 1 1
1 631 1 1 45 ASN CB C -9.879 6.719 -8.983 1.00 . A A . 45 ASN CB 1 1
1 632 1 1 45 ASN CG C -10.854 5.912 -9.871 1.00 . A A . 45 ASN CG 1 1
1 633 1 1 45 ASN H H -7.412 5.428 -7.443 1.00 . A A . 45 ASN H 1 1
1 634 1 1 45 ASN HA H -9.098 6.816 -6.966 1.00 . A A . 45 ASN HA 1 1
1 635 1 1 45 ASN HB2 H -10.356 7.663 -8.757 1.00 . A A . 45 ASN HB2 1 1
1 636 1 1 45 ASN HB3 H -8.988 6.926 -9.566 1.00 . A A . 45 ASN HB3 1 1
1 637 1 1 45 ASN HD21 H -9.349 5.076 -10.857 1.00 . A A . 45 ASN HD21 1 1
1 638 1 1 45 ASN HD22 H -10.930 4.580 -11.338 1.00 . A A . 45 ASN HD22 1 1
1 639 1 1 45 ASN N N -8.267 5.124 -7.814 1.00 . A A . 45 ASN N 1 1
1 640 1 1 45 ASN ND2 N -10.325 5.110 -10.782 1.00 . A A . 45 ASN ND2 1 1
1 641 1 1 45 ASN O O -11.727 5.971 -6.812 1.00 . A A . 45 ASN O 1 1
1 642 1 1 45 ASN OD1 O -12.072 6.033 -9.739 1.00 . A A . 45 ASN OD1 1 1
1 643 1 1 46 ARG C C -11.025 2.724 -4.476 1.00 . A A . 46 ARG C 1 1
1 644 1 1 46 ARG CA C -11.510 3.311 -5.812 1.00 . A A . 46 ARG CA 1 1
1 645 1 1 46 ARG CB C -11.856 2.162 -6.809 1.00 . A A . 46 ARG CB 1 1
1 646 1 1 46 ARG CD C -12.458 1.488 -9.227 1.00 . A A . 46 ARG CD 1 1
1 647 1 1 46 ARG CG C -12.349 2.628 -8.199 1.00 . A A . 46 ARG CG 1 1
1 648 1 1 46 ARG CZ C -13.235 1.214 -11.601 1.00 . A A . 46 ARG CZ 1 1
1 649 1 1 46 ARG H H -9.534 3.803 -6.342 1.00 . A A . 46 ARG H 1 1
1 650 1 1 46 ARG HA H -12.394 3.920 -5.640 1.00 . A A . 46 ARG HA 1 1
1 651 1 1 46 ARG HB2 H -10.965 1.556 -6.953 1.00 . A A . 46 ARG HB2 1 1
1 652 1 1 46 ARG HB3 H -12.628 1.533 -6.369 1.00 . A A . 46 ARG HB3 1 1
1 653 1 1 46 ARG HD2 H -11.486 1.016 -9.329 1.00 . A A . 46 ARG HD2 1 1
1 654 1 1 46 ARG HD3 H -13.174 0.756 -8.867 1.00 . A A . 46 ARG HD3 1 1
1 655 1 1 46 ARG HE H -12.938 2.963 -10.661 1.00 . A A . 46 ARG HE 1 1
1 656 1 1 46 ARG HG2 H -13.320 3.089 -8.088 1.00 . A A . 46 ARG HG2 1 1
1 657 1 1 46 ARG HG3 H -11.650 3.371 -8.581 1.00 . A A . 46 ARG HG3 1 1
1 658 1 1 46 ARG HH11 H -12.910 -0.545 -10.662 1.00 . A A . 46 ARG HH11 1 1
1 659 1 1 46 ARG HH12 H -13.450 -0.668 -12.302 1.00 . A A . 46 ARG HH12 1 1
1 660 1 1 46 ARG HH21 H -13.639 2.770 -12.826 1.00 . A A . 46 ARG HH21 1 1
1 661 1 1 46 ARG HH22 H -13.861 1.199 -13.527 1.00 . A A . 46 ARG HH22 1 1
1 662 1 1 46 ARG N N -10.446 4.154 -6.378 1.00 . A A . 46 ARG N 1 1
1 663 1 1 46 ARG NE N -12.897 1.986 -10.546 1.00 . A A . 46 ARG NE 1 1
1 664 1 1 46 ARG NH1 N -13.192 -0.103 -11.511 1.00 . A A . 46 ARG NH1 1 1
1 665 1 1 46 ARG NH2 N -13.606 1.773 -12.741 1.00 . A A . 46 ARG NH2 1 1
1 666 1 1 46 ARG O O -9.832 2.450 -4.306 1.00 . A A . 46 ARG O 1 1
1 667 1 1 47 GLY C C -12.087 0.426 -2.255 1.00 . A A . 47 GLY C 1 1
1 668 1 1 47 GLY CA C -11.658 1.893 -2.247 1.00 . A A . 47 GLY CA 1 1
1 669 1 1 47 GLY H H -12.857 2.886 -3.692 1.00 . A A . 47 GLY H 1 1
1 670 1 1 47 GLY HA2 H -10.595 1.951 -2.029 1.00 . A A . 47 GLY HA2 1 1
1 671 1 1 47 GLY HA3 H -12.195 2.414 -1.464 1.00 . A A . 47 GLY HA3 1 1
1 672 1 1 47 GLY N N -11.953 2.551 -3.525 1.00 . A A . 47 GLY N 1 1
1 673 1 1 47 GLY O O -12.807 -0.013 -1.353 1.00 . A A . 47 GLY O 1 1
1 674 1 1 48 ASP C C -12.001 -2.620 -2.347 1.00 . A A . 48 ASP C 1 1
1 675 1 1 48 ASP CA C -12.008 -1.727 -3.607 1.00 . A A . 48 ASP CA 1 1
1 676 1 1 48 ASP CB C -11.054 -2.343 -4.683 1.00 . A A . 48 ASP CB 1 1
1 677 1 1 48 ASP CG C -10.961 -1.515 -5.975 1.00 . A A . 48 ASP CG 1 1
1 678 1 1 48 ASP H H -11.077 0.153 -3.977 1.00 . A A . 48 ASP H 1 1
1 679 1 1 48 ASP HA H -13.017 -1.718 -4.011 1.00 . A A . 48 ASP HA 1 1
1 680 1 1 48 ASP HB2 H -10.055 -2.429 -4.260 1.00 . A A . 48 ASP HB2 1 1
1 681 1 1 48 ASP HB3 H -11.403 -3.343 -4.935 1.00 . A A . 48 ASP HB3 1 1
1 682 1 1 48 ASP N N -11.642 -0.305 -3.316 1.00 . A A . 48 ASP N 1 1
1 683 1 1 48 ASP O O -13.066 -2.954 -1.812 1.00 . A A . 48 ASP O 1 1
1 684 1 1 48 ASP OD1 O -10.112 -0.593 -6.030 1.00 . A A . 48 ASP OD1 1 1
1 685 1 1 48 ASP OD2 O -11.745 -1.765 -6.920 1.00 . A A . 48 ASP OD2 1 1
1 686 1 1 49 VAL C C -9.978 -3.106 0.446 1.00 . A A . 49 VAL C 1 1
1 687 1 1 49 VAL CA C -10.623 -3.889 -0.710 1.00 . A A . 49 VAL CA 1 1
1 688 1 1 49 VAL CB C -9.775 -5.167 -1.064 1.00 . A A . 49 VAL CB 1 1
1 689 1 1 49 VAL CG1 C -9.646 -6.124 0.153 1.00 . A A . 49 VAL CG1 1 1
1 690 1 1 49 VAL CG2 C -10.369 -5.910 -2.292 1.00 . A A . 49 VAL CG2 1 1
1 691 1 1 49 VAL H H -9.985 -2.666 -2.330 1.00 . A A . 49 VAL H 1 1
1 692 1 1 49 VAL HA H -11.612 -4.225 -0.393 1.00 . A A . 49 VAL HA 1 1
1 693 1 1 49 VAL HB H -8.770 -4.836 -1.333 1.00 . A A . 49 VAL HB 1 1
1 694 1 1 49 VAL HG11 H -9.162 -5.610 0.975 1.00 . A A . 49 VAL HG11 1 1
1 695 1 1 49 VAL HG12 H -9.054 -6.989 -0.119 1.00 . A A . 49 VAL HG12 1 1
1 696 1 1 49 VAL HG13 H -10.631 -6.450 0.468 1.00 . A A . 49 VAL HG13 1 1
1 697 1 1 49 VAL HG21 H -10.409 -5.238 -3.144 1.00 . A A . 49 VAL HG21 1 1
1 698 1 1 49 VAL HG22 H -11.372 -6.249 -2.065 1.00 . A A . 49 VAL HG22 1 1
1 699 1 1 49 VAL HG23 H -9.752 -6.763 -2.543 1.00 . A A . 49 VAL HG23 1 1
1 700 1 1 49 VAL N N -10.791 -2.998 -1.879 1.00 . A A . 49 VAL N 1 1
1 701 1 1 49 VAL O O -8.772 -2.837 0.429 1.00 . A A . 49 VAL O 1 1
1 702 1 1 50 GLU C C -9.436 -2.767 3.534 1.00 . A A . 50 GLU C 1 1
1 703 1 1 50 GLU CA C -10.373 -1.950 2.618 1.00 . A A . 50 GLU CA 1 1
1 704 1 1 50 GLU CB C -11.609 -1.449 3.404 1.00 . A A . 50 GLU CB 1 1
1 705 1 1 50 GLU CD C -13.714 0.058 3.364 1.00 . A A . 50 GLU CD 1 1
1 706 1 1 50 GLU CG C -12.564 -0.583 2.561 1.00 . A A . 50 GLU CG 1 1
1 707 1 1 50 GLU H H -11.751 -2.988 1.371 1.00 . A A . 50 GLU H 1 1
1 708 1 1 50 GLU HA H -9.828 -1.087 2.247 1.00 . A A . 50 GLU HA 1 1
1 709 1 1 50 GLU HB2 H -12.162 -2.307 3.779 1.00 . A A . 50 GLU HB2 1 1
1 710 1 1 50 GLU HB3 H -11.272 -0.857 4.250 1.00 . A A . 50 GLU HB3 1 1
1 711 1 1 50 GLU HG2 H -11.986 0.214 2.104 1.00 . A A . 50 GLU HG2 1 1
1 712 1 1 50 GLU HG3 H -12.980 -1.207 1.771 1.00 . A A . 50 GLU HG3 1 1
1 713 1 1 50 GLU N N -10.804 -2.736 1.439 1.00 . A A . 50 GLU N 1 1
1 714 1 1 50 GLU O O -8.617 -2.197 4.265 1.00 . A A . 50 GLU O 1 1
1 715 1 1 50 GLU OE1 O -13.447 0.683 4.413 1.00 . A A . 50 GLU OE1 1 1
1 716 1 1 50 GLU OE2 O -14.887 -0.011 2.932 1.00 . A A . 50 GLU OE2 1 1
1 717 1 1 51 GLU C C -7.303 -5.126 3.704 1.00 . A A . 51 GLU C 1 1
1 718 1 1 51 GLU CA C -8.749 -5.060 4.241 1.00 . A A . 51 GLU CA 1 1
1 719 1 1 51 GLU CB C -9.394 -6.482 4.209 1.00 . A A . 51 GLU CB 1 1
1 720 1 1 51 GLU CD C -11.925 -5.876 3.914 1.00 . A A . 51 GLU CD 1 1
1 721 1 1 51 GLU CG C -10.845 -6.587 4.764 1.00 . A A . 51 GLU CG 1 1
1 722 1 1 51 GLU H H -10.252 -4.472 2.861 1.00 . A A . 51 GLU H 1 1
1 723 1 1 51 GLU HA H -8.723 -4.713 5.270 1.00 . A A . 51 GLU HA 1 1
1 724 1 1 51 GLU HB2 H -9.400 -6.839 3.183 1.00 . A A . 51 GLU HB2 1 1
1 725 1 1 51 GLU HB3 H -8.768 -7.155 4.792 1.00 . A A . 51 GLU HB3 1 1
1 726 1 1 51 GLU HG2 H -11.117 -7.638 4.834 1.00 . A A . 51 GLU HG2 1 1
1 727 1 1 51 GLU HG3 H -10.851 -6.168 5.767 1.00 . A A . 51 GLU HG3 1 1
1 728 1 1 51 GLU N N -9.565 -4.106 3.459 1.00 . A A . 51 GLU N 1 1
1 729 1 1 51 GLU O O -6.384 -5.556 4.410 1.00 . A A . 51 GLU O 1 1
1 730 1 1 51 GLU OE1 O -12.001 -6.141 2.697 1.00 . A A . 51 GLU OE1 1 1
1 731 1 1 51 GLU OE2 O -12.680 -5.032 4.452 1.00 . A A . 51 GLU OE2 1 1
1 732 1 1 52 SER C C -5.367 -3.173 1.562 1.00 . A A . 52 SER C 1 1
1 733 1 1 52 SER CA C -5.807 -4.639 1.777 1.00 . A A . 52 SER CA 1 1
1 734 1 1 52 SER CB C -5.887 -5.388 0.435 1.00 . A A . 52 SER CB 1 1
1 735 1 1 52 SER H H -7.907 -4.412 1.936 1.00 . A A . 52 SER H 1 1
1 736 1 1 52 SER HA H -5.072 -5.130 2.410 1.00 . A A . 52 SER HA 1 1
1 737 1 1 52 SER HB2 H -6.604 -4.902 -0.217 1.00 . A A . 52 SER HB2 1 1
1 738 1 1 52 SER HB3 H -4.916 -5.393 -0.044 1.00 . A A . 52 SER HB3 1 1
1 739 1 1 52 SER HG H -6.812 -6.808 1.434 1.00 . A A . 52 SER HG 1 1
1 740 1 1 52 SER N N -7.121 -4.705 2.441 1.00 . A A . 52 SER N 1 1
1 741 1 1 52 SER O O -4.370 -2.909 0.872 1.00 . A A . 52 SER O 1 1
1 742 1 1 52 SER OG O -6.298 -6.731 0.621 1.00 . A A . 52 SER OG 1 1
1 743 1 1 53 MET C C -4.940 -0.391 3.275 1.00 . A A . 53 MET C 1 1
1 744 1 1 53 MET CA C -5.819 -0.797 2.085 1.00 . A A . 53 MET CA 1 1
1 745 1 1 53 MET CB C -7.120 0.034 2.054 1.00 . A A . 53 MET CB 1 1
1 746 1 1 53 MET CE C -9.094 1.846 0.303 1.00 . A A . 53 MET CE 1 1
1 747 1 1 53 MET CG C -6.899 1.553 1.978 1.00 . A A . 53 MET CG 1 1
1 748 1 1 53 MET H H -6.895 -2.514 2.686 1.00 . A A . 53 MET H 1 1
1 749 1 1 53 MET HA H -5.273 -0.615 1.156 1.00 . A A . 53 MET HA 1 1
1 750 1 1 53 MET HB2 H -7.703 -0.266 1.190 1.00 . A A . 53 MET HB2 1 1
1 751 1 1 53 MET HB3 H -7.695 -0.183 2.947 1.00 . A A . 53 MET HB3 1 1
1 752 1 1 53 MET HE1 H -9.255 0.780 0.389 1.00 . A A . 53 MET HE1 1 1
1 753 1 1 53 MET HE2 H -8.397 2.042 -0.500 1.00 . A A . 53 MET HE2 1 1
1 754 1 1 53 MET HE3 H -10.032 2.334 0.089 1.00 . A A . 53 MET HE3 1 1
1 755 1 1 53 MET HG2 H -6.385 1.883 2.872 1.00 . A A . 53 MET HG2 1 1
1 756 1 1 53 MET HG3 H -6.283 1.777 1.115 1.00 . A A . 53 MET HG3 1 1
1 757 1 1 53 MET N N -6.120 -2.230 2.161 1.00 . A A . 53 MET N 1 1
1 758 1 1 53 MET O O -5.360 -0.478 4.429 1.00 . A A . 53 MET O 1 1
1 759 1 1 53 MET SD S -8.436 2.481 1.842 1.00 . A A . 53 MET SD 1 1
1 760 1 1 54 LEU C C -2.629 1.995 3.991 1.00 . A A . 54 LEU C 1 1
1 761 1 1 54 LEU CA C -2.716 0.460 3.950 1.00 . A A . 54 LEU CA 1 1
1 762 1 1 54 LEU CB C -1.354 -0.157 3.569 1.00 . A A . 54 LEU CB 1 1
1 763 1 1 54 LEU CD1 C -0.003 -2.202 2.863 1.00 . A A . 54 LEU CD1 1 1
1 764 1 1 54 LEU CD2 C -1.660 -2.403 4.787 1.00 . A A . 54 LEU CD2 1 1
1 765 1 1 54 LEU CG C -1.336 -1.714 3.435 1.00 . A A . 54 LEU CG 1 1
1 766 1 1 54 LEU H H -3.465 0.070 2.028 1.00 . A A . 54 LEU H 1 1
1 767 1 1 54 LEU HA H -3.006 0.096 4.934 1.00 . A A . 54 LEU HA 1 1
1 768 1 1 54 LEU HB2 H -1.042 0.268 2.620 1.00 . A A . 54 LEU HB2 1 1
1 769 1 1 54 LEU HB3 H -0.617 0.126 4.322 1.00 . A A . 54 LEU HB3 1 1
1 770 1 1 54 LEU HD11 H -0.025 -3.278 2.748 1.00 . A A . 54 LEU HD11 1 1
1 771 1 1 54 LEU HD12 H 0.807 -1.930 3.530 1.00 . A A . 54 LEU HD12 1 1
1 772 1 1 54 LEU HD13 H 0.163 -1.747 1.896 1.00 . A A . 54 LEU HD13 1 1
1 773 1 1 54 LEU HD21 H -0.926 -2.115 5.533 1.00 . A A . 54 LEU HD21 1 1
1 774 1 1 54 LEU HD22 H -1.640 -3.477 4.664 1.00 . A A . 54 LEU HD22 1 1
1 775 1 1 54 LEU HD23 H -2.644 -2.104 5.117 1.00 . A A . 54 LEU HD23 1 1
1 776 1 1 54 LEU HG H -2.105 -2.010 2.728 1.00 . A A . 54 LEU HG 1 1
1 777 1 1 54 LEU N N -3.716 0.036 2.968 1.00 . A A . 54 LEU N 1 1
1 778 1 1 54 LEU O O -2.913 2.678 2.996 1.00 . A A . 54 LEU O 1 1
1 779 1 1 55 LEU C C -0.599 4.135 5.883 1.00 . A A . 55 LEU C 1 1
1 780 1 1 55 LEU CA C -2.056 3.952 5.405 1.00 . A A . 55 LEU CA 1 1
1 781 1 1 55 LEU CB C -3.097 4.427 6.482 1.00 . A A . 55 LEU CB 1 1
1 782 1 1 55 LEU CD1 C -2.315 6.901 6.742 1.00 . A A . 55 LEU CD1 1 1
1 783 1 1 55 LEU CD2 C -4.281 6.331 5.230 1.00 . A A . 55 LEU CD2 1 1
1 784 1 1 55 LEU CG C -3.506 5.951 6.504 1.00 . A A . 55 LEU CG 1 1
1 785 1 1 55 LEU H H -2.000 1.899 5.880 1.00 . A A . 55 LEU H 1 1
1 786 1 1 55 LEU HA H -2.212 4.503 4.478 1.00 . A A . 55 LEU HA 1 1
1 787 1 1 55 LEU HB2 H -4.008 3.856 6.335 1.00 . A A . 55 LEU HB2 1 1
1 788 1 1 55 LEU HB3 H -2.712 4.174 7.463 1.00 . A A . 55 LEU HB3 1 1
1 789 1 1 55 LEU HD11 H -2.664 7.923 6.790 1.00 . A A . 55 LEU HD11 1 1
1 790 1 1 55 LEU HD12 H -1.597 6.807 5.934 1.00 . A A . 55 LEU HD12 1 1
1 791 1 1 55 LEU HD13 H -1.830 6.650 7.677 1.00 . A A . 55 LEU HD13 1 1
1 792 1 1 55 LEU HD21 H -4.586 7.369 5.286 1.00 . A A . 55 LEU HD21 1 1
1 793 1 1 55 LEU HD22 H -5.165 5.712 5.144 1.00 . A A . 55 LEU HD22 1 1
1 794 1 1 55 LEU HD23 H -3.656 6.188 4.360 1.00 . A A . 55 LEU HD23 1 1
1 795 1 1 55 LEU HG H -4.185 6.103 7.336 1.00 . A A . 55 LEU HG 1 1
1 796 1 1 55 LEU N N -2.222 2.514 5.154 1.00 . A A . 55 LEU N 1 1
1 797 1 1 55 LEU O O -0.217 3.591 6.927 1.00 . A A . 55 LEU O 1 1
1 798 1 1 56 CYS C C 1.780 5.831 6.775 1.00 . A A . 56 CYS C 1 1
1 799 1 1 56 CYS CA C 1.623 5.137 5.406 1.00 . A A . 56 CYS CA 1 1
1 800 1 1 56 CYS CB C 2.281 5.988 4.304 1.00 . A A . 56 CYS CB 1 1
1 801 1 1 56 CYS H H -0.173 5.228 4.254 1.00 . A A . 56 CYS H 1 1
1 802 1 1 56 CYS HA H 2.129 4.174 5.435 1.00 . A A . 56 CYS HA 1 1
1 803 1 1 56 CYS HB2 H 2.244 5.455 3.364 1.00 . A A . 56 CYS HB2 1 1
1 804 1 1 56 CYS HB3 H 1.739 6.922 4.197 1.00 . A A . 56 CYS HB3 1 1
1 805 1 1 56 CYS N N 0.203 4.875 5.089 1.00 . A A . 56 CYS N 1 1
1 806 1 1 56 CYS O O 1.324 6.959 6.956 1.00 . A A . 56 CYS O 1 1
1 807 1 1 56 CYS SG S 4.037 6.402 4.624 1.00 . A A . 56 CYS SG 1 1
1 808 1 1 57 ASP C C 3.574 6.917 8.951 1.00 . A A . 57 ASP C 1 1
1 809 1 1 57 ASP CA C 2.775 5.607 9.064 1.00 . A A . 57 ASP CA 1 1
1 810 1 1 57 ASP CB C 3.604 4.519 9.808 1.00 . A A . 57 ASP CB 1 1
1 811 1 1 57 ASP CG C 4.126 4.940 11.202 1.00 . A A . 57 ASP CG 1 1
1 812 1 1 57 ASP H H 2.594 4.165 7.525 1.00 . A A . 57 ASP H 1 1
1 813 1 1 57 ASP HA H 1.851 5.795 9.609 1.00 . A A . 57 ASP HA 1 1
1 814 1 1 57 ASP HB2 H 2.982 3.645 9.939 1.00 . A A . 57 ASP HB2 1 1
1 815 1 1 57 ASP HB3 H 4.451 4.242 9.185 1.00 . A A . 57 ASP HB3 1 1
1 816 1 1 57 ASP N N 2.397 5.102 7.729 1.00 . A A . 57 ASP N 1 1
1 817 1 1 57 ASP O O 3.243 7.903 9.602 1.00 . A A . 57 ASP O 1 1
1 818 1 1 57 ASP OD1 O 3.328 4.983 12.161 1.00 . A A . 57 ASP OD1 1 1
1 819 1 1 57 ASP OD2 O 5.342 5.219 11.342 1.00 . A A . 57 ASP OD2 1 1
1 820 1 1 58 GLY C C 4.925 8.796 6.503 1.00 . A A . 58 GLY C 1 1
1 821 1 1 58 GLY CA C 5.403 8.086 7.767 1.00 . A A . 58 GLY CA 1 1
1 822 1 1 58 GLY H H 4.800 6.068 7.619 1.00 . A A . 58 GLY H 1 1
1 823 1 1 58 GLY HA2 H 5.368 8.784 8.604 1.00 . A A . 58 GLY HA2 1 1
1 824 1 1 58 GLY HA3 H 6.426 7.766 7.638 1.00 . A A . 58 GLY HA3 1 1
1 825 1 1 58 GLY N N 4.594 6.904 8.072 1.00 . A A . 58 GLY N 1 1
1 826 1 1 58 GLY O O 5.672 8.903 5.546 1.00 . A A . 58 GLY O 1 1
1 827 1 1 59 CYS C C 1.432 10.023 5.950 1.00 . A A . 59 CYS C 1 1
1 828 1 1 59 CYS CA C 2.917 10.010 5.513 1.00 . A A . 59 CYS CA 1 1
1 829 1 1 59 CYS CB C 3.038 9.506 4.032 1.00 . A A . 59 CYS CB 1 1
1 830 1 1 59 CYS H H 3.080 8.786 7.235 1.00 . A A . 59 CYS H 1 1
1 831 1 1 59 CYS HA H 3.322 11.018 5.593 1.00 . A A . 59 CYS HA 1 1
1 832 1 1 59 CYS HB2 H 2.906 8.432 4.015 1.00 . A A . 59 CYS HB2 1 1
1 833 1 1 59 CYS HB3 H 2.260 9.963 3.436 1.00 . A A . 59 CYS HB3 1 1
1 834 1 1 59 CYS N N 3.628 9.148 6.502 1.00 . A A . 59 CYS N 1 1
1 835 1 1 59 CYS O O 1.139 9.802 7.130 1.00 . A A . 59 CYS O 1 1
1 836 1 1 59 CYS SG S 4.614 9.877 3.202 1.00 . A A . 59 CYS SG 1 1
1 837 1 1 60 ASP C C -1.574 10.043 3.796 1.00 . A A . 60 ASP C 1 1
1 838 1 1 60 ASP CA C -0.917 10.092 5.188 1.00 . A A . 60 ASP CA 1 1
1 839 1 1 60 ASP CB C -1.531 11.219 6.069 1.00 . A A . 60 ASP CB 1 1
1 840 1 1 60 ASP CG C -3.065 11.160 6.172 1.00 . A A . 60 ASP CG 1 1
1 841 1 1 60 ASP H H 0.827 10.648 4.139 1.00 . A A . 60 ASP H 1 1
1 842 1 1 60 ASP HA H -1.061 9.138 5.687 1.00 . A A . 60 ASP HA 1 1
1 843 1 1 60 ASP HB2 H -1.124 11.145 7.072 1.00 . A A . 60 ASP HB2 1 1
1 844 1 1 60 ASP HB3 H -1.236 12.175 5.649 1.00 . A A . 60 ASP HB3 1 1
1 845 1 1 60 ASP N N 0.522 10.289 5.005 1.00 . A A . 60 ASP N 1 1
1 846 1 1 60 ASP O O -1.658 11.080 3.121 1.00 . A A . 60 ASP O 1 1
1 847 1 1 60 ASP OD1 O -3.603 10.106 6.567 1.00 . A A . 60 ASP OD1 1 1
1 848 1 1 60 ASP OD2 O -3.734 12.165 5.851 1.00 . A A . 60 ASP OD2 1 1
1 849 1 1 61 ASP C C -3.001 7.069 1.993 1.00 . A A . 61 ASP C 1 1
1 850 1 1 61 ASP CA C -2.645 8.570 2.071 1.00 . A A . 61 ASP CA 1 1
1 851 1 1 61 ASP CB C -1.771 8.980 0.845 1.00 . A A . 61 ASP CB 1 1
1 852 1 1 61 ASP CG C -2.589 9.119 -0.449 1.00 . A A . 61 ASP CG 1 1
1 853 1 1 61 ASP H H -1.761 8.050 3.934 1.00 . A A . 61 ASP H 1 1
1 854 1 1 61 ASP HA H -3.563 9.147 2.075 1.00 . A A . 61 ASP HA 1 1
1 855 1 1 61 ASP HB2 H -1.294 9.927 1.060 1.00 . A A . 61 ASP HB2 1 1
1 856 1 1 61 ASP HB3 H -0.994 8.240 0.694 1.00 . A A . 61 ASP HB3 1 1
1 857 1 1 61 ASP N N -1.952 8.825 3.361 1.00 . A A . 61 ASP N 1 1
1 858 1 1 61 ASP O O -2.252 6.226 2.511 1.00 . A A . 61 ASP O 1 1
1 859 1 1 61 ASP OD1 O -3.164 10.201 -0.678 1.00 . A A . 61 ASP OD1 1 1
1 860 1 1 61 ASP OD2 O -2.707 8.137 -1.218 1.00 . A A . 61 ASP OD2 1 1
1 861 1 1 62 SER C C -4.138 4.697 -0.040 1.00 . A A . 62 SER C 1 1
1 862 1 1 62 SER CA C -4.632 5.357 1.259 1.00 . A A . 62 SER CA 1 1
1 863 1 1 62 SER CB C -6.169 5.345 1.318 1.00 . A A . 62 SER CB 1 1
1 864 1 1 62 SER H H -4.657 7.447 0.929 1.00 . A A . 62 SER H 1 1
1 865 1 1 62 SER HA H -4.250 4.795 2.116 1.00 . A A . 62 SER HA 1 1
1 866 1 1 62 SER HB2 H -6.567 5.934 0.502 1.00 . A A . 62 SER HB2 1 1
1 867 1 1 62 SER HB3 H -6.536 4.326 1.235 1.00 . A A . 62 SER HB3 1 1
1 868 1 1 62 SER HG H -6.625 5.218 3.216 1.00 . A A . 62 SER HG 1 1
1 869 1 1 62 SER N N -4.140 6.741 1.358 1.00 . A A . 62 SER N 1 1
1 870 1 1 62 SER O O -4.353 5.220 -1.137 1.00 . A A . 62 SER O 1 1
1 871 1 1 62 SER OG O -6.625 5.898 2.537 1.00 . A A . 62 SER OG 1 1
1 872 1 1 63 TYR C C -3.506 1.321 -0.858 1.00 . A A . 63 TYR C 1 1
1 873 1 1 63 TYR CA C -2.930 2.733 -0.984 1.00 . A A . 63 TYR CA 1 1
1 874 1 1 63 TYR CB C -1.378 2.658 -0.904 1.00 . A A . 63 TYR CB 1 1
1 875 1 1 63 TYR CD1 C -0.571 4.920 -0.013 1.00 . A A . 63 TYR CD1 1 1
1 876 1 1 63 TYR CD2 C -0.088 4.377 -2.285 1.00 . A A . 63 TYR CD2 1 1
1 877 1 1 63 TYR CE1 C 0.060 6.135 -0.164 1.00 . A A . 63 TYR CE1 1 1
1 878 1 1 63 TYR CE2 C 0.549 5.597 -2.442 1.00 . A A . 63 TYR CE2 1 1
1 879 1 1 63 TYR CG C -0.661 4.012 -1.072 1.00 . A A . 63 TYR CG 1 1
1 880 1 1 63 TYR CZ C 0.615 6.471 -1.374 1.00 . A A . 63 TYR CZ 1 1
1 881 1 1 63 TYR H H -3.286 3.251 1.032 1.00 . A A . 63 TYR H 1 1
1 882 1 1 63 TYR HA H -3.232 3.166 -1.933 1.00 . A A . 63 TYR HA 1 1
1 883 1 1 63 TYR HB2 H -1.092 2.251 0.059 1.00 . A A . 63 TYR HB2 1 1
1 884 1 1 63 TYR HB3 H -1.016 1.988 -1.680 1.00 . A A . 63 TYR HB3 1 1
1 885 1 1 63 TYR HD1 H -1.009 4.663 0.945 1.00 . A A . 63 TYR HD1 1 1
1 886 1 1 63 TYR HD2 H -0.138 3.683 -3.119 1.00 . A A . 63 TYR HD2 1 1
1 887 1 1 63 TYR HE1 H 0.110 6.825 0.672 1.00 . A A . 63 TYR HE1 1 1
1 888 1 1 63 TYR HE2 H 0.983 5.858 -3.399 1.00 . A A . 63 TYR HE2 1 1
1 889 1 1 63 TYR HH H 1.809 7.848 -0.754 1.00 . A A . 63 TYR HH 1 1
1 890 1 1 63 TYR N N -3.454 3.553 0.121 1.00 . A A . 63 TYR N 1 1
1 891 1 1 63 TYR O O -3.760 0.867 0.247 1.00 . A A . 63 TYR O 1 1
1 892 1 1 63 TYR OH O 1.242 7.691 -1.517 1.00 . A A . 63 TYR OH 1 1
1 893 1 1 64 HIS C C -2.642 -1.539 -2.167 1.00 . A A . 64 HIS C 1 1
1 894 1 1 64 HIS CA C -3.969 -0.822 -1.966 1.00 . A A . 64 HIS CA 1 1
1 895 1 1 64 HIS CB C -4.957 -1.286 -3.069 1.00 . A A . 64 HIS CB 1 1
1 896 1 1 64 HIS CD2 C -7.176 -1.259 -1.754 1.00 . A A . 64 HIS CD2 1 1
1 897 1 1 64 HIS CE1 C -8.378 -0.254 -3.259 1.00 . A A . 64 HIS CE1 1 1
1 898 1 1 64 HIS CG C -6.396 -0.965 -2.826 1.00 . A A . 64 HIS CG 1 1
1 899 1 1 64 HIS H H -3.696 1.105 -2.842 1.00 . A A . 64 HIS H 1 1
1 900 1 1 64 HIS HA H -4.377 -1.092 -0.989 1.00 . A A . 64 HIS HA 1 1
1 901 1 1 64 HIS HB2 H -4.678 -0.824 -3.999 1.00 . A A . 64 HIS HB2 1 1
1 902 1 1 64 HIS HB3 H -4.886 -2.368 -3.190 1.00 . A A . 64 HIS HB3 1 1
1 903 1 1 64 HIS HD2 H -6.875 -1.768 -0.848 1.00 . A A . 64 HIS HD2 1 1
1 904 1 1 64 HIS HE1 H -9.231 0.185 -3.764 1.00 . A A . 64 HIS HE1 1 1
1 905 1 1 64 HIS HE2 H -9.219 -0.860 -1.450 1.00 . A A . 64 HIS HE2 1 1
1 906 1 1 64 HIS N N -3.726 0.635 -1.986 1.00 . A A . 64 HIS N 1 1
1 907 1 1 64 HIS ND1 N -7.158 -0.317 -3.776 1.00 . A A . 64 HIS ND1 1 1
1 908 1 1 64 HIS NE2 N -8.431 -0.804 -2.041 1.00 . A A . 64 HIS NE2 1 1
1 909 1 1 64 HIS O O -1.727 -1.005 -2.805 1.00 . A A . 64 HIS O 1 1
1 910 1 1 65 THR C C -1.433 -4.044 -3.400 1.00 . A A . 65 THR C 1 1
1 911 1 1 65 THR CA C -1.498 -3.711 -1.891 1.00 . A A . 65 THR CA 1 1
1 912 1 1 65 THR CB C -1.743 -5.011 -1.052 1.00 . A A . 65 THR CB 1 1
1 913 1 1 65 THR CG2 C -1.553 -4.768 0.458 1.00 . A A . 65 THR CG2 1 1
1 914 1 1 65 THR H H -3.304 -3.034 -1.038 1.00 . A A . 65 THR H 1 1
1 915 1 1 65 THR HA H -0.559 -3.259 -1.578 1.00 . A A . 65 THR HA 1 1
1 916 1 1 65 THR HB H -1.038 -5.774 -1.372 1.00 . A A . 65 THR HB 1 1
1 917 1 1 65 THR HG1 H -3.071 -6.447 -1.345 1.00 . A A . 65 THR HG1 1 1
1 918 1 1 65 THR HG21 H -2.249 -4.015 0.799 1.00 . A A . 65 THR HG21 1 1
1 919 1 1 65 THR HG22 H -0.540 -4.433 0.650 1.00 . A A . 65 THR HG22 1 1
1 920 1 1 65 THR HG23 H -1.730 -5.687 1.001 1.00 . A A . 65 THR HG23 1 1
1 921 1 1 65 THR N N -2.582 -2.757 -1.635 1.00 . A A . 65 THR N 1 1
1 922 1 1 65 THR O O -0.350 -4.125 -3.982 1.00 . A A . 65 THR O 1 1
1 923 1 1 65 THR OG1 O -3.080 -5.488 -1.291 1.00 . A A . 65 THR OG1 1 1
1 924 1 1 66 PHE C C -2.312 -3.352 -6.337 1.00 . A A . 66 PHE C 1 1
1 925 1 1 66 PHE CA C -2.829 -4.490 -5.438 1.00 . A A . 66 PHE CA 1 1
1 926 1 1 66 PHE CB C -4.344 -4.699 -5.737 1.00 . A A . 66 PHE CB 1 1
1 927 1 1 66 PHE CD1 C -4.827 -7.045 -4.903 1.00 . A A . 66 PHE CD1 1 1
1 928 1 1 66 PHE CD2 C -5.945 -5.216 -3.829 1.00 . A A . 66 PHE CD2 1 1
1 929 1 1 66 PHE CE1 C -5.473 -7.927 -4.062 1.00 . A A . 66 PHE CE1 1 1
1 930 1 1 66 PHE CE2 C -6.589 -6.100 -2.993 1.00 . A A . 66 PHE CE2 1 1
1 931 1 1 66 PHE CG C -5.054 -5.675 -4.802 1.00 . A A . 66 PHE CG 1 1
1 932 1 1 66 PHE CZ C -6.352 -7.453 -3.108 1.00 . A A . 66 PHE CZ 1 1
1 933 1 1 66 PHE H H -3.437 -4.087 -3.454 1.00 . A A . 66 PHE H 1 1
1 934 1 1 66 PHE HA H -2.293 -5.402 -5.664 1.00 . A A . 66 PHE HA 1 1
1 935 1 1 66 PHE HB2 H -4.860 -3.746 -5.672 1.00 . A A . 66 PHE HB2 1 1
1 936 1 1 66 PHE HB3 H -4.458 -5.075 -6.751 1.00 . A A . 66 PHE HB3 1 1
1 937 1 1 66 PHE HD1 H -4.137 -7.421 -5.651 1.00 . A A . 66 PHE HD1 1 1
1 938 1 1 66 PHE HD2 H -6.140 -4.152 -3.737 1.00 . A A . 66 PHE HD2 1 1
1 939 1 1 66 PHE HE1 H -5.290 -8.988 -4.152 1.00 . A A . 66 PHE HE1 1 1
1 940 1 1 66 PHE HE2 H -7.274 -5.729 -2.244 1.00 . A A . 66 PHE HE2 1 1
1 941 1 1 66 PHE HZ H -6.856 -8.143 -2.448 1.00 . A A . 66 PHE HZ 1 1
1 942 1 1 66 PHE N N -2.635 -4.181 -4.005 1.00 . A A . 66 PHE N 1 1
1 943 1 1 66 PHE O O -1.775 -3.599 -7.422 1.00 . A A . 66 PHE O 1 1
1 944 1 1 67 CYS C C -0.708 -0.628 -6.803 1.00 . A A . 67 CYS C 1 1
1 945 1 1 67 CYS CA C -2.219 -0.880 -6.657 1.00 . A A . 67 CYS CA 1 1
1 946 1 1 67 CYS CB C -2.935 0.321 -6.009 1.00 . A A . 67 CYS CB 1 1
1 947 1 1 67 CYS H H -2.901 -1.987 -4.984 1.00 . A A . 67 CYS H 1 1
1 948 1 1 67 CYS HA H -2.634 -1.026 -7.645 1.00 . A A . 67 CYS HA 1 1
1 949 1 1 67 CYS HB2 H -2.599 0.433 -4.985 1.00 . A A . 67 CYS HB2 1 1
1 950 1 1 67 CYS HB3 H -2.709 1.227 -6.559 1.00 . A A . 67 CYS HB3 1 1
1 951 1 1 67 CYS N N -2.528 -2.096 -5.881 1.00 . A A . 67 CYS N 1 1
1 952 1 1 67 CYS O O -0.280 0.126 -7.695 1.00 . A A . 67 CYS O 1 1
1 953 1 1 67 CYS SG S -4.753 0.144 -5.969 1.00 . A A . 67 CYS SG 1 1
1 954 1 1 68 LEU C C 2.075 -2.385 -6.851 1.00 . A A . 68 LEU C 1 1
1 955 1 1 68 LEU CA C 1.559 -1.211 -5.993 1.00 . A A . 68 LEU CA 1 1
1 956 1 1 68 LEU CB C 2.143 -1.283 -4.555 1.00 . A A . 68 LEU CB 1 1
1 957 1 1 68 LEU CD1 C 2.256 -0.379 -2.152 1.00 . A A . 68 LEU CD1 1 1
1 958 1 1 68 LEU CD2 C 2.048 1.253 -4.104 1.00 . A A . 68 LEU CD2 1 1
1 959 1 1 68 LEU CG C 1.686 -0.153 -3.568 1.00 . A A . 68 LEU CG 1 1
1 960 1 1 68 LEU H H -0.316 -1.784 -5.215 1.00 . A A . 68 LEU H 1 1
1 961 1 1 68 LEU HA H 1.863 -0.276 -6.456 1.00 . A A . 68 LEU HA 1 1
1 962 1 1 68 LEU HB2 H 1.855 -2.237 -4.126 1.00 . A A . 68 LEU HB2 1 1
1 963 1 1 68 LEU HB3 H 3.227 -1.256 -4.622 1.00 . A A . 68 LEU HB3 1 1
1 964 1 1 68 LEU HD11 H 3.339 -0.342 -2.174 1.00 . A A . 68 LEU HD11 1 1
1 965 1 1 68 LEU HD12 H 1.941 -1.346 -1.782 1.00 . A A . 68 LEU HD12 1 1
1 966 1 1 68 LEU HD13 H 1.886 0.389 -1.483 1.00 . A A . 68 LEU HD13 1 1
1 967 1 1 68 LEU HD21 H 1.562 1.413 -5.057 1.00 . A A . 68 LEU HD21 1 1
1 968 1 1 68 LEU HD22 H 3.123 1.337 -4.232 1.00 . A A . 68 LEU HD22 1 1
1 969 1 1 68 LEU HD23 H 1.711 2.007 -3.407 1.00 . A A . 68 LEU HD23 1 1
1 970 1 1 68 LEU HG H 0.603 -0.189 -3.477 1.00 . A A . 68 LEU HG 1 1
1 971 1 1 68 LEU N N 0.090 -1.256 -5.929 1.00 . A A . 68 LEU N 1 1
1 972 1 1 68 LEU O O 1.495 -3.477 -6.822 1.00 . A A . 68 LEU O 1 1
1 973 1 1 69 LEU C C 5.152 -3.586 -7.882 1.00 . A A . 69 LEU C 1 1
1 974 1 1 69 LEU CA C 3.791 -3.158 -8.497 1.00 . A A . 69 LEU CA 1 1
1 975 1 1 69 LEU CB C 4.000 -2.639 -9.956 1.00 . A A . 69 LEU CB 1 1
1 976 1 1 69 LEU CD1 C 1.840 -1.287 -10.387 1.00 . A A . 69 LEU CD1 1 1
1 977 1 1 69 LEU CD2 C 3.070 -2.376 -12.334 1.00 . A A . 69 LEU CD2 1 1
1 978 1 1 69 LEU CG C 2.711 -2.477 -10.838 1.00 . A A . 69 LEU CG 1 1
1 979 1 1 69 LEU H H 3.522 -1.233 -7.612 1.00 . A A . 69 LEU H 1 1
1 980 1 1 69 LEU HA H 3.136 -4.023 -8.538 1.00 . A A . 69 LEU HA 1 1
1 981 1 1 69 LEU HB2 H 4.508 -1.678 -9.914 1.00 . A A . 69 LEU HB2 1 1
1 982 1 1 69 LEU HB3 H 4.660 -3.338 -10.463 1.00 . A A . 69 LEU HB3 1 1
1 983 1 1 69 LEU HD11 H 0.965 -1.210 -11.020 1.00 . A A . 69 LEU HD11 1 1
1 984 1 1 69 LEU HD12 H 2.410 -0.369 -10.449 1.00 . A A . 69 LEU HD12 1 1
1 985 1 1 69 LEU HD13 H 1.522 -1.442 -9.365 1.00 . A A . 69 LEU HD13 1 1
1 986 1 1 69 LEU HD21 H 2.165 -2.272 -12.920 1.00 . A A . 69 LEU HD21 1 1
1 987 1 1 69 LEU HD22 H 3.587 -3.275 -12.642 1.00 . A A . 69 LEU HD22 1 1
1 988 1 1 69 LEU HD23 H 3.709 -1.519 -12.505 1.00 . A A . 69 LEU HD23 1 1
1 989 1 1 69 LEU HG H 2.105 -3.367 -10.719 1.00 . A A . 69 LEU HG 1 1
1 990 1 1 69 LEU N N 3.145 -2.135 -7.627 1.00 . A A . 69 LEU N 1 1
1 991 1 1 69 LEU O O 6.030 -2.730 -7.715 1.00 . A A . 69 LEU O 1 1
1 992 1 1 70 PRO C C 3.367 -5.890 -6.337 1.00 . A A . 70 PRO C 1 1
1 993 1 1 70 PRO CA C 4.321 -5.968 -7.562 1.00 . A A . 70 PRO CA 1 1
1 994 1 1 70 PRO CB C 5.173 -7.266 -7.567 1.00 . A A . 70 PRO CB 1 1
1 995 1 1 70 PRO CD C 6.653 -5.437 -6.996 1.00 . A A . 70 PRO CD 1 1
1 996 1 1 70 PRO CG C 6.394 -6.923 -6.762 1.00 . A A . 70 PRO CG 1 1
1 997 1 1 70 PRO HA H 3.737 -5.902 -8.477 1.00 . A A . 70 PRO HA 1 1
1 998 1 1 70 PRO HB2 H 4.615 -8.090 -7.119 1.00 . A A . 70 PRO HB2 1 1
1 999 1 1 70 PRO HB3 H 5.455 -7.528 -8.583 1.00 . A A . 70 PRO HB3 1 1
1 1000 1 1 70 PRO HD2 H 6.928 -4.943 -6.075 1.00 . A A . 70 PRO HD2 1 1
1 1001 1 1 70 PRO HD3 H 7.437 -5.298 -7.737 1.00 . A A . 70 PRO HD3 1 1
1 1002 1 1 70 PRO HG2 H 6.208 -7.117 -5.704 1.00 . A A . 70 PRO HG2 1 1
1 1003 1 1 70 PRO HG3 H 7.244 -7.508 -7.096 1.00 . A A . 70 PRO HG3 1 1
1 1004 1 1 70 PRO N N 5.357 -4.903 -7.506 1.00 . A A . 70 PRO N 1 1
1 1005 1 1 70 PRO O O 3.707 -5.225 -5.345 1.00 . A A . 70 PRO O 1 1
1 1006 1 1 71 PRO C C 1.890 -7.176 -4.007 1.00 . A A . 71 PRO C 1 1
1 1007 1 1 71 PRO CA C 1.209 -6.579 -5.255 1.00 . A A . 71 PRO CA 1 1
1 1008 1 1 71 PRO CB C 0.055 -7.474 -5.768 1.00 . A A . 71 PRO CB 1 1
1 1009 1 1 71 PRO CD C 1.535 -7.123 -7.626 1.00 . A A . 71 PRO CD 1 1
1 1010 1 1 71 PRO CG C 0.070 -7.278 -7.255 1.00 . A A . 71 PRO CG 1 1
1 1011 1 1 71 PRO HA H 0.825 -5.591 -5.010 1.00 . A A . 71 PRO HA 1 1
1 1012 1 1 71 PRO HB2 H 0.234 -8.520 -5.504 1.00 . A A . 71 PRO HB2 1 1
1 1013 1 1 71 PRO HB3 H -0.892 -7.150 -5.354 1.00 . A A . 71 PRO HB3 1 1
1 1014 1 1 71 PRO HD2 H 1.988 -8.086 -7.830 1.00 . A A . 71 PRO HD2 1 1
1 1015 1 1 71 PRO HD3 H 1.649 -6.468 -8.488 1.00 . A A . 71 PRO HD3 1 1
1 1016 1 1 71 PRO HG2 H -0.369 -8.139 -7.754 1.00 . A A . 71 PRO HG2 1 1
1 1017 1 1 71 PRO HG3 H -0.475 -6.378 -7.520 1.00 . A A . 71 PRO HG3 1 1
1 1018 1 1 71 PRO N N 2.135 -6.505 -6.414 1.00 . A A . 71 PRO N 1 1
1 1019 1 1 71 PRO O O 2.652 -8.148 -4.119 1.00 . A A . 71 PRO O 1 1
1 1020 1 1 72 LEU C C 1.865 -8.336 -1.127 1.00 . A A . 72 LEU C 1 1
1 1021 1 1 72 LEU CA C 2.309 -6.931 -1.583 1.00 . A A . 72 LEU CA 1 1
1 1022 1 1 72 LEU CB C 2.042 -5.857 -0.490 1.00 . A A . 72 LEU CB 1 1
1 1023 1 1 72 LEU CD1 C 2.129 -3.404 0.270 1.00 . A A . 72 LEU CD1 1 1
1 1024 1 1 72 LEU CD2 C 3.892 -4.270 -1.340 1.00 . A A . 72 LEU CD2 1 1
1 1025 1 1 72 LEU CG C 2.423 -4.386 -0.875 1.00 . A A . 72 LEU CG 1 1
1 1026 1 1 72 LEU H H 0.953 -5.858 -2.819 1.00 . A A . 72 LEU H 1 1
1 1027 1 1 72 LEU HA H 3.381 -6.949 -1.787 1.00 . A A . 72 LEU HA 1 1
1 1028 1 1 72 LEU HB2 H 0.986 -5.880 -0.240 1.00 . A A . 72 LEU HB2 1 1
1 1029 1 1 72 LEU HB3 H 2.604 -6.132 0.399 1.00 . A A . 72 LEU HB3 1 1
1 1030 1 1 72 LEU HD11 H 1.074 -3.440 0.512 1.00 . A A . 72 LEU HD11 1 1
1 1031 1 1 72 LEU HD12 H 2.383 -2.398 -0.041 1.00 . A A . 72 LEU HD12 1 1
1 1032 1 1 72 LEU HD13 H 2.709 -3.665 1.146 1.00 . A A . 72 LEU HD13 1 1
1 1033 1 1 72 LEU HD21 H 4.111 -3.244 -1.602 1.00 . A A . 72 LEU HD21 1 1
1 1034 1 1 72 LEU HD22 H 4.046 -4.894 -2.207 1.00 . A A . 72 LEU HD22 1 1
1 1035 1 1 72 LEU HD23 H 4.560 -4.590 -0.546 1.00 . A A . 72 LEU HD23 1 1
1 1036 1 1 72 LEU HG H 1.799 -4.084 -1.706 1.00 . A A . 72 LEU HG 1 1
1 1037 1 1 72 LEU N N 1.630 -6.568 -2.838 1.00 . A A . 72 LEU N 1 1
1 1038 1 1 72 LEU O O 0.754 -8.509 -0.609 1.00 . A A . 72 LEU O 1 1
1 1039 1 1 73 THR C C 2.219 -10.995 0.406 1.00 . A A . 73 THR C 1 1
1 1040 1 1 73 THR CA C 2.535 -10.764 -1.089 1.00 . A A . 73 THR CA 1 1
1 1041 1 1 73 THR CB C 3.795 -11.594 -1.517 1.00 . A A . 73 THR CB 1 1
1 1042 1 1 73 THR CG2 C 3.619 -13.112 -1.318 1.00 . A A . 73 THR CG2 1 1
1 1043 1 1 73 THR H H 3.581 -9.079 -1.845 1.00 . A A . 73 THR H 1 1
1 1044 1 1 73 THR HA H 1.689 -11.102 -1.686 1.00 . A A . 73 THR HA 1 1
1 1045 1 1 73 THR HB H 4.649 -11.260 -0.930 1.00 . A A . 73 THR HB 1 1
1 1046 1 1 73 THR HG1 H 3.302 -11.548 -3.429 1.00 . A A . 73 THR HG1 1 1
1 1047 1 1 73 THR HG21 H 2.783 -13.464 -1.909 1.00 . A A . 73 THR HG21 1 1
1 1048 1 1 73 THR HG22 H 3.433 -13.326 -0.277 1.00 . A A . 73 THR HG22 1 1
1 1049 1 1 73 THR HG23 H 4.522 -13.629 -1.627 1.00 . A A . 73 THR HG23 1 1
1 1050 1 1 73 THR N N 2.747 -9.328 -1.396 1.00 . A A . 73 THR N 1 1
1 1051 1 1 73 THR O O 1.415 -11.866 0.761 1.00 . A A . 73 THR O 1 1
1 1052 1 1 73 THR OG1 O 4.082 -11.342 -2.900 1.00 . A A . 73 THR OG1 1 1
1 1053 1 1 74 SER C C 1.899 -8.835 3.043 1.00 . A A . 74 SER C 1 1
1 1054 1 1 74 SER CA C 2.590 -10.158 2.701 1.00 . A A . 74 SER CA 1 1
1 1055 1 1 74 SER CB C 3.909 -10.271 3.492 1.00 . A A . 74 SER CB 1 1
1 1056 1 1 74 SER H H 3.523 -9.572 0.902 1.00 . A A . 74 SER H 1 1
1 1057 1 1 74 SER HA H 1.938 -10.992 2.969 1.00 . A A . 74 SER HA 1 1
1 1058 1 1 74 SER HB2 H 4.510 -9.386 3.337 1.00 . A A . 74 SER HB2 1 1
1 1059 1 1 74 SER HB3 H 3.684 -10.369 4.551 1.00 . A A . 74 SER HB3 1 1
1 1060 1 1 74 SER HG H 4.233 -12.201 3.421 1.00 . A A . 74 SER HG 1 1
1 1061 1 1 74 SER N N 2.858 -10.192 1.263 1.00 . A A . 74 SER N 1 1
1 1062 1 1 74 SER O O 2.286 -7.777 2.525 1.00 . A A . 74 SER O 1 1
1 1063 1 1 74 SER OG O 4.656 -11.402 3.083 1.00 . A A . 74 SER OG 1 1
1 1064 1 1 75 ILE C C 1.194 -7.284 5.672 1.00 . A A . 75 ILE C 1 1
1 1065 1 1 75 ILE CA C 0.276 -7.699 4.502 1.00 . A A . 75 ILE CA 1 1
1 1066 1 1 75 ILE CB C -1.192 -7.935 5.027 1.00 . A A . 75 ILE CB 1 1
1 1067 1 1 75 ILE CD1 C -2.391 -7.587 2.742 1.00 . A A . 75 ILE CD1 1 1
1 1068 1 1 75 ILE CG1 C -2.100 -8.525 3.897 1.00 . A A . 75 ILE CG1 1 1
1 1069 1 1 75 ILE CG2 C -1.797 -6.620 5.611 1.00 . A A . 75 ILE CG2 1 1
1 1070 1 1 75 ILE H H 0.460 -9.773 4.079 1.00 . A A . 75 ILE H 1 1
1 1071 1 1 75 ILE HA H 0.252 -6.910 3.751 1.00 . A A . 75 ILE HA 1 1
1 1072 1 1 75 ILE HB H -1.143 -8.661 5.837 1.00 . A A . 75 ILE HB 1 1
1 1073 1 1 75 ILE HD11 H -1.466 -7.306 2.259 1.00 . A A . 75 ILE HD11 1 1
1 1074 1 1 75 ILE HD12 H -2.892 -6.702 3.109 1.00 . A A . 75 ILE HD12 1 1
1 1075 1 1 75 ILE HD13 H -3.028 -8.088 2.029 1.00 . A A . 75 ILE HD13 1 1
1 1076 1 1 75 ILE HG12 H -1.613 -9.401 3.480 1.00 . A A . 75 ILE HG12 1 1
1 1077 1 1 75 ILE HG13 H -3.049 -8.830 4.322 1.00 . A A . 75 ILE HG13 1 1
1 1078 1 1 75 ILE HG21 H -1.812 -5.848 4.847 1.00 . A A . 75 ILE HG21 1 1
1 1079 1 1 75 ILE HG22 H -1.193 -6.275 6.442 1.00 . A A . 75 ILE HG22 1 1
1 1080 1 1 75 ILE HG23 H -2.806 -6.798 5.960 1.00 . A A . 75 ILE HG23 1 1
1 1081 1 1 75 ILE N N 0.857 -8.900 3.882 1.00 . A A . 75 ILE N 1 1
1 1082 1 1 75 ILE O O 1.465 -8.125 6.542 1.00 . A A . 75 ILE O 1 1
1 1083 1 1 76 PRO C C 1.927 -5.704 8.190 1.00 . A A . 76 PRO C 1 1
1 1084 1 1 76 PRO CA C 2.562 -5.483 6.794 1.00 . A A . 76 PRO CA 1 1
1 1085 1 1 76 PRO CB C 2.662 -3.984 6.448 1.00 . A A . 76 PRO CB 1 1
1 1086 1 1 76 PRO CD C 1.623 -5.025 4.568 1.00 . A A . 76 PRO CD 1 1
1 1087 1 1 76 PRO CG C 2.616 -3.955 4.953 1.00 . A A . 76 PRO CG 1 1
1 1088 1 1 76 PRO HA H 3.556 -5.924 6.785 1.00 . A A . 76 PRO HA 1 1
1 1089 1 1 76 PRO HB2 H 1.823 -3.437 6.880 1.00 . A A . 76 PRO HB2 1 1
1 1090 1 1 76 PRO HB3 H 3.596 -3.571 6.808 1.00 . A A . 76 PRO HB3 1 1
1 1091 1 1 76 PRO HD2 H 0.618 -4.619 4.522 1.00 . A A . 76 PRO HD2 1 1
1 1092 1 1 76 PRO HD3 H 1.887 -5.473 3.613 1.00 . A A . 76 PRO HD3 1 1
1 1093 1 1 76 PRO HG2 H 2.284 -2.973 4.611 1.00 . A A . 76 PRO HG2 1 1
1 1094 1 1 76 PRO HG3 H 3.594 -4.177 4.536 1.00 . A A . 76 PRO HG3 1 1
1 1095 1 1 76 PRO N N 1.737 -6.019 5.676 1.00 . A A . 76 PRO N 1 1
1 1096 1 1 76 PRO O O 0.871 -5.136 8.505 1.00 . A A . 76 PRO O 1 1
1 1097 1 1 77 LYS C C 2.259 -5.670 11.267 1.00 . A A . 77 LYS C 1 1
1 1098 1 1 77 LYS CA C 2.181 -6.921 10.361 1.00 . A A . 77 LYS CA 1 1
1 1099 1 1 77 LYS CB C 3.104 -8.061 10.888 1.00 . A A . 77 LYS CB 1 1
1 1100 1 1 77 LYS CD C 1.324 -9.142 12.410 1.00 . A A . 77 LYS CD 1 1
1 1101 1 1 77 LYS CE C 0.987 -9.638 13.824 1.00 . A A . 77 LYS CE 1 1
1 1102 1 1 77 LYS CG C 2.766 -8.586 12.304 1.00 . A A . 77 LYS CG 1 1
1 1103 1 1 77 LYS H H 3.332 -7.067 8.588 1.00 . A A . 77 LYS H 1 1
1 1104 1 1 77 LYS HA H 1.158 -7.277 10.343 1.00 . A A . 77 LYS HA 1 1
1 1105 1 1 77 LYS HB2 H 3.050 -8.897 10.198 1.00 . A A . 77 LYS HB2 1 1
1 1106 1 1 77 LYS HB3 H 4.134 -7.706 10.899 1.00 . A A . 77 LYS HB3 1 1
1 1107 1 1 77 LYS HD2 H 0.625 -8.354 12.151 1.00 . A A . 77 LYS HD2 1 1
1 1108 1 1 77 LYS HD3 H 1.206 -9.964 11.712 1.00 . A A . 77 LYS HD3 1 1
1 1109 1 1 77 LYS HE2 H 1.581 -10.514 14.045 1.00 . A A . 77 LYS HE2 1 1
1 1110 1 1 77 LYS HE3 H 1.216 -8.858 14.540 1.00 . A A . 77 LYS HE3 1 1
1 1111 1 1 77 LYS HG2 H 3.466 -9.374 12.563 1.00 . A A . 77 LYS HG2 1 1
1 1112 1 1 77 LYS HG3 H 2.881 -7.769 13.010 1.00 . A A . 77 LYS HG3 1 1
1 1113 1 1 77 LYS HZ1 H -0.640 -10.361 14.905 1.00 . A A . 77 LYS HZ1 1 1
1 1114 1 1 77 LYS HZ2 H -0.704 -10.721 13.254 1.00 . A A . 77 LYS HZ2 1 1
1 1115 1 1 77 LYS HZ3 H -1.039 -9.150 13.796 1.00 . A A . 77 LYS HZ3 1 1
1 1116 1 1 77 LYS N N 2.570 -6.591 8.974 1.00 . A A . 77 LYS N 1 1
1 1117 1 1 77 LYS NZ N -0.447 -9.992 13.954 1.00 . A A . 77 LYS NZ 1 1
1 1118 1 1 77 LYS O O 1.406 -5.460 12.140 1.00 . A A . 77 LYS O 1 1
1 1119 1 1 78 GLY C C 2.971 -2.457 10.694 1.00 . A A . 78 GLY C 1 1
1 1120 1 1 78 GLY CA C 3.446 -3.540 11.657 1.00 . A A . 78 GLY CA 1 1
1 1121 1 1 78 GLY H H 4.004 -5.171 10.434 1.00 . A A . 78 GLY H 1 1
1 1122 1 1 78 GLY HA2 H 2.871 -3.484 12.576 1.00 . A A . 78 GLY HA2 1 1
1 1123 1 1 78 GLY HA3 H 4.488 -3.370 11.887 1.00 . A A . 78 GLY HA3 1 1
1 1124 1 1 78 GLY N N 3.311 -4.867 11.050 1.00 . A A . 78 GLY N 1 1
1 1125 1 1 78 GLY O O 2.615 -2.765 9.550 1.00 . A A . 78 GLY O 1 1
1 1126 1 1 79 GLU C C 3.470 0.063 9.071 1.00 . A A . 79 GLU C 1 1
1 1127 1 1 79 GLU CA C 2.593 -0.021 10.339 1.00 . A A . 79 GLU CA 1 1
1 1128 1 1 79 GLU CB C 2.735 1.273 11.193 1.00 . A A . 79 GLU CB 1 1
1 1129 1 1 79 GLU CD C 0.273 1.644 11.814 1.00 . A A . 79 GLU CD 1 1
1 1130 1 1 79 GLU CG C 1.704 1.428 12.332 1.00 . A A . 79 GLU CG 1 1
1 1131 1 1 79 GLU H H 3.222 -1.045 12.090 1.00 . A A . 79 GLU H 1 1
1 1132 1 1 79 GLU HA H 1.550 -0.139 10.045 1.00 . A A . 79 GLU HA 1 1
1 1133 1 1 79 GLU HB2 H 3.729 1.293 11.631 1.00 . A A . 79 GLU HB2 1 1
1 1134 1 1 79 GLU HB3 H 2.640 2.137 10.538 1.00 . A A . 79 GLU HB3 1 1
1 1135 1 1 79 GLU HG2 H 1.730 0.533 12.955 1.00 . A A . 79 GLU HG2 1 1
1 1136 1 1 79 GLU HG3 H 1.988 2.279 12.943 1.00 . A A . 79 GLU HG3 1 1
1 1137 1 1 79 GLU N N 2.964 -1.196 11.160 1.00 . A A . 79 GLU N 1 1
1 1138 1 1 79 GLU O O 4.698 -0.088 9.145 1.00 . A A . 79 GLU O 1 1
1 1139 1 1 79 GLU OE1 O -0.074 2.798 11.483 1.00 . A A . 79 GLU OE1 1 1
1 1140 1 1 79 GLU OE2 O -0.497 0.665 11.705 1.00 . A A . 79 GLU OE2 1 1
1 1141 1 1 80 TRP C C 4.037 1.659 6.279 1.00 . A A . 80 TRP C 1 1
1 1142 1 1 80 TRP CA C 3.465 0.275 6.610 1.00 . A A . 80 TRP CA 1 1
1 1143 1 1 80 TRP CB C 2.416 -0.174 5.561 1.00 . A A . 80 TRP CB 1 1
1 1144 1 1 80 TRP CD1 C 3.714 -0.895 3.432 1.00 . A A . 80 TRP CD1 1 1
1 1145 1 1 80 TRP CD2 C 2.462 0.942 3.190 1.00 . A A . 80 TRP CD2 1 1
1 1146 1 1 80 TRP CE2 C 3.086 0.666 1.966 1.00 . A A . 80 TRP CE2 1 1
1 1147 1 1 80 TRP CE3 C 1.620 2.048 3.293 1.00 . A A . 80 TRP CE3 1 1
1 1148 1 1 80 TRP CG C 2.863 -0.068 4.116 1.00 . A A . 80 TRP CG 1 1
1 1149 1 1 80 TRP CH2 C 2.076 2.547 0.968 1.00 . A A . 80 TRP CH2 1 1
1 1150 1 1 80 TRP CZ2 C 2.901 1.464 0.845 1.00 . A A . 80 TRP CZ2 1 1
1 1151 1 1 80 TRP CZ3 C 1.432 2.840 2.179 1.00 . A A . 80 TRP CZ3 1 1
1 1152 1 1 80 TRP H H 1.895 0.621 7.957 1.00 . A A . 80 TRP H 1 1
1 1153 1 1 80 TRP HA H 4.275 -0.451 6.637 1.00 . A A . 80 TRP HA 1 1
1 1154 1 1 80 TRP HB2 H 2.153 -1.211 5.747 1.00 . A A . 80 TRP HB2 1 1
1 1155 1 1 80 TRP HB3 H 1.524 0.429 5.680 1.00 . A A . 80 TRP HB3 1 1
1 1156 1 1 80 TRP HD1 H 4.197 -1.763 3.858 1.00 . A A . 80 TRP HD1 1 1
1 1157 1 1 80 TRP HE1 H 4.396 -0.888 1.442 1.00 . A A . 80 TRP HE1 1 1
1 1158 1 1 80 TRP HE3 H 1.124 2.285 4.231 1.00 . A A . 80 TRP HE3 1 1
1 1159 1 1 80 TRP HH2 H 1.900 3.195 0.115 1.00 . A A . 80 TRP HH2 1 1
1 1160 1 1 80 TRP HZ2 H 3.387 1.244 -0.096 1.00 . A A . 80 TRP HZ2 1 1
1 1161 1 1 80 TRP HZ3 H 0.787 3.708 2.237 1.00 . A A . 80 TRP HZ3 1 1
1 1162 1 1 80 TRP N N 2.827 0.317 7.924 1.00 . A A . 80 TRP N 1 1
1 1163 1 1 80 TRP NE1 N 3.845 -0.462 2.136 1.00 . A A . 80 TRP NE1 1 1
1 1164 1 1 80 TRP O O 3.385 2.674 6.512 1.00 . A A . 80 TRP O 1 1
1 1165 1 1 81 LEU C C 5.796 2.888 3.707 1.00 . A A . 81 LEU C 1 1
1 1166 1 1 81 LEU CA C 5.897 2.905 5.237 1.00 . A A . 81 LEU CA 1 1
1 1167 1 1 81 LEU CB C 7.383 2.993 5.674 1.00 . A A . 81 LEU CB 1 1
1 1168 1 1 81 LEU CD1 C 9.163 3.027 7.510 1.00 . A A . 81 LEU CD1 1 1
1 1169 1 1 81 LEU CD2 C 6.934 4.208 7.893 1.00 . A A . 81 LEU CD2 1 1
1 1170 1 1 81 LEU CG C 7.650 3.018 7.211 1.00 . A A . 81 LEU CG 1 1
1 1171 1 1 81 LEU H H 5.768 0.847 5.694 1.00 . A A . 81 LEU H 1 1
1 1172 1 1 81 LEU HA H 5.360 3.770 5.621 1.00 . A A . 81 LEU HA 1 1
1 1173 1 1 81 LEU HB2 H 7.908 2.141 5.256 1.00 . A A . 81 LEU HB2 1 1
1 1174 1 1 81 LEU HB3 H 7.813 3.897 5.243 1.00 . A A . 81 LEU HB3 1 1
1 1175 1 1 81 LEU HD11 H 9.617 3.916 7.089 1.00 . A A . 81 LEU HD11 1 1
1 1176 1 1 81 LEU HD12 H 9.620 2.151 7.072 1.00 . A A . 81 LEU HD12 1 1
1 1177 1 1 81 LEU HD13 H 9.321 3.013 8.579 1.00 . A A . 81 LEU HD13 1 1
1 1178 1 1 81 LEU HD21 H 7.290 5.145 7.477 1.00 . A A . 81 LEU HD21 1 1
1 1179 1 1 81 LEU HD22 H 7.131 4.191 8.956 1.00 . A A . 81 LEU HD22 1 1
1 1180 1 1 81 LEU HD23 H 5.866 4.128 7.733 1.00 . A A . 81 LEU HD23 1 1
1 1181 1 1 81 LEU HG H 7.251 2.108 7.644 1.00 . A A . 81 LEU HG 1 1
1 1182 1 1 81 LEU N N 5.269 1.685 5.757 1.00 . A A . 81 LEU N 1 1
1 1183 1 1 81 LEU O O 6.073 1.855 3.085 1.00 . A A . 81 LEU O 1 1
1 1184 1 1 82 CYS C C 6.816 4.143 1.111 1.00 . A A . 82 CYS C 1 1
1 1185 1 1 82 CYS CA C 5.362 4.209 1.652 1.00 . A A . 82 CYS CA 1 1
1 1186 1 1 82 CYS CB C 4.700 5.568 1.307 1.00 . A A . 82 CYS CB 1 1
1 1187 1 1 82 CYS H H 5.040 4.738 3.683 1.00 . A A . 82 CYS H 1 1
1 1188 1 1 82 CYS HA H 4.776 3.405 1.209 1.00 . A A . 82 CYS HA 1 1
1 1189 1 1 82 CYS HB2 H 4.783 5.748 0.239 1.00 . A A . 82 CYS HB2 1 1
1 1190 1 1 82 CYS HB3 H 3.651 5.539 1.580 1.00 . A A . 82 CYS HB3 1 1
1 1191 1 1 82 CYS N N 5.368 4.016 3.116 1.00 . A A . 82 CYS N 1 1
1 1192 1 1 82 CYS O O 7.725 4.630 1.790 1.00 . A A . 82 CYS O 1 1
1 1193 1 1 82 CYS SG S 5.431 7.004 2.163 1.00 . A A . 82 CYS SG 1 1
1 1194 1 1 83 PRO C C 9.256 4.636 -0.779 1.00 . A A . 83 PRO C 1 1
1 1195 1 1 83 PRO CA C 8.435 3.324 -0.686 1.00 . A A . 83 PRO CA 1 1
1 1196 1 1 83 PRO CB C 8.164 2.690 -2.090 1.00 . A A . 83 PRO CB 1 1
1 1197 1 1 83 PRO CD C 6.041 2.852 -0.961 1.00 . A A . 83 PRO CD 1 1
1 1198 1 1 83 PRO CG C 6.687 2.851 -2.332 1.00 . A A . 83 PRO CG 1 1
1 1199 1 1 83 PRO HA H 8.994 2.624 -0.078 1.00 . A A . 83 PRO HA 1 1
1 1200 1 1 83 PRO HB2 H 8.749 3.195 -2.863 1.00 . A A . 83 PRO HB2 1 1
1 1201 1 1 83 PRO HB3 H 8.426 1.639 -2.076 1.00 . A A . 83 PRO HB3 1 1
1 1202 1 1 83 PRO HD2 H 5.111 3.410 -0.972 1.00 . A A . 83 PRO HD2 1 1
1 1203 1 1 83 PRO HD3 H 5.859 1.836 -0.620 1.00 . A A . 83 PRO HD3 1 1
1 1204 1 1 83 PRO HG2 H 6.496 3.792 -2.852 1.00 . A A . 83 PRO HG2 1 1
1 1205 1 1 83 PRO HG3 H 6.307 2.025 -2.925 1.00 . A A . 83 PRO HG3 1 1
1 1206 1 1 83 PRO N N 7.063 3.508 -0.100 1.00 . A A . 83 PRO N 1 1
1 1207 1 1 83 PRO O O 10.497 4.607 -0.712 1.00 . A A . 83 PRO O 1 1
1 1208 1 1 84 ARG C C 9.899 7.375 0.408 1.00 . A A . 84 ARG C 1 1
1 1209 1 1 84 ARG CA C 9.113 7.131 -0.897 1.00 . A A . 84 ARG CA 1 1
1 1210 1 1 84 ARG CB C 7.945 8.168 -1.070 1.00 . A A . 84 ARG CB 1 1
1 1211 1 1 84 ARG CD C 8.497 10.450 0.096 1.00 . A A . 84 ARG CD 1 1
1 1212 1 1 84 ARG CG C 8.326 9.675 -1.230 1.00 . A A . 84 ARG CG 1 1
1 1213 1 1 84 ARG CZ C 9.037 12.791 0.809 1.00 . A A . 84 ARG CZ 1 1
1 1214 1 1 84 ARG H H 7.572 5.665 -1.012 1.00 . A A . 84 ARG H 1 1
1 1215 1 1 84 ARG HA H 9.783 7.209 -1.742 1.00 . A A . 84 ARG HA 1 1
1 1216 1 1 84 ARG HB2 H 7.373 7.882 -1.955 1.00 . A A . 84 ARG HB2 1 1
1 1217 1 1 84 ARG HB3 H 7.276 8.076 -0.217 1.00 . A A . 84 ARG HB3 1 1
1 1218 1 1 84 ARG HD2 H 7.629 10.280 0.719 1.00 . A A . 84 ARG HD2 1 1
1 1219 1 1 84 ARG HD3 H 9.382 10.078 0.607 1.00 . A A . 84 ARG HD3 1 1
1 1220 1 1 84 ARG HE H 8.412 12.242 -1.017 1.00 . A A . 84 ARG HE 1 1
1 1221 1 1 84 ARG HG2 H 9.255 9.735 -1.784 1.00 . A A . 84 ARG HG2 1 1
1 1222 1 1 84 ARG HG3 H 7.551 10.169 -1.818 1.00 . A A . 84 ARG HG3 1 1
1 1223 1 1 84 ARG HH11 H 9.285 11.436 2.297 1.00 . A A . 84 ARG HH11 1 1
1 1224 1 1 84 ARG HH12 H 9.634 13.075 2.713 1.00 . A A . 84 ARG HH12 1 1
1 1225 1 1 84 ARG HH21 H 8.890 14.379 -0.421 1.00 . A A . 84 ARG HH21 1 1
1 1226 1 1 84 ARG HH22 H 9.414 14.729 1.194 1.00 . A A . 84 ARG HH22 1 1
1 1227 1 1 84 ARG N N 8.537 5.763 -0.904 1.00 . A A . 84 ARG N 1 1
1 1228 1 1 84 ARG NE N 8.642 11.903 -0.120 1.00 . A A . 84 ARG NE 1 1
1 1229 1 1 84 ARG NH1 N 9.343 12.403 2.037 1.00 . A A . 84 ARG NH1 1 1
1 1230 1 1 84 ARG NH2 N 9.123 14.067 0.502 1.00 . A A . 84 ARG NH2 1 1
1 1231 1 1 84 ARG O O 11.033 7.882 0.388 1.00 . A A . 84 ARG O 1 1
1 1232 1 1 85 CYS C C 10.811 6.135 3.277 1.00 . A A . 85 CYS C 1 1
1 1233 1 1 85 CYS CA C 9.792 7.223 2.877 1.00 . A A . 85 CYS CA 1 1
1 1234 1 1 85 CYS CB C 8.618 7.276 3.864 1.00 . A A . 85 CYS CB 1 1
1 1235 1 1 85 CYS H H 8.394 6.559 1.443 1.00 . A A . 85 CYS H 1 1
1 1236 1 1 85 CYS HA H 10.292 8.183 2.876 1.00 . A A . 85 CYS HA 1 1
1 1237 1 1 85 CYS HB2 H 8.107 6.314 3.866 1.00 . A A . 85 CYS HB2 1 1
1 1238 1 1 85 CYS HB3 H 8.977 7.502 4.864 1.00 . A A . 85 CYS HB3 1 1
1 1239 1 1 85 CYS N N 9.262 7.005 1.529 1.00 . A A . 85 CYS N 1 1
1 1240 1 1 85 CYS O O 11.738 6.416 4.046 1.00 . A A . 85 CYS O 1 1
1 1241 1 1 85 CYS SG S 7.404 8.546 3.450 1.00 . A A . 85 CYS SG 1 1
1 1242 1 1 86 VAL C C 13.008 4.121 2.651 1.00 . A A . 86 VAL C 1 1
1 1243 1 1 86 VAL CA C 11.547 3.753 3.013 1.00 . A A . 86 VAL CA 1 1
1 1244 1 1 86 VAL CB C 11.075 2.468 2.222 1.00 . A A . 86 VAL CB 1 1
1 1245 1 1 86 VAL CG1 C 12.080 1.298 2.346 1.00 . A A . 86 VAL CG1 1 1
1 1246 1 1 86 VAL CG2 C 9.664 2.018 2.693 1.00 . A A . 86 VAL CG2 1 1
1 1247 1 1 86 VAL H H 9.814 4.715 2.240 1.00 . A A . 86 VAL H 1 1
1 1248 1 1 86 VAL HA H 11.502 3.528 4.077 1.00 . A A . 86 VAL HA 1 1
1 1249 1 1 86 VAL HB H 11.005 2.734 1.172 1.00 . A A . 86 VAL HB 1 1
1 1250 1 1 86 VAL HG11 H 11.717 0.439 1.798 1.00 . A A . 86 VAL HG11 1 1
1 1251 1 1 86 VAL HG12 H 12.198 1.029 3.390 1.00 . A A . 86 VAL HG12 1 1
1 1252 1 1 86 VAL HG13 H 13.040 1.597 1.949 1.00 . A A . 86 VAL HG13 1 1
1 1253 1 1 86 VAL HG21 H 9.345 1.147 2.134 1.00 . A A . 86 VAL HG21 1 1
1 1254 1 1 86 VAL HG22 H 8.950 2.819 2.533 1.00 . A A . 86 VAL HG22 1 1
1 1255 1 1 86 VAL HG23 H 9.687 1.774 3.749 1.00 . A A . 86 VAL HG23 1 1
1 1256 1 1 86 VAL N N 10.621 4.891 2.768 1.00 . A A . 86 VAL N 1 1
1 1257 1 1 86 VAL O O 13.952 3.748 3.359 1.00 . A A . 86 VAL O 1 1
1 1258 1 1 87 VAL C C 14.792 6.724 1.960 1.00 . A A . 87 VAL C 1 1
1 1259 1 1 87 VAL CA C 14.501 5.421 1.171 1.00 . A A . 87 VAL CA 1 1
1 1260 1 1 87 VAL CB C 14.608 5.657 -0.382 1.00 . A A . 87 VAL CB 1 1
1 1261 1 1 87 VAL CG1 C 16.056 6.024 -0.824 1.00 . A A . 87 VAL CG1 1 1
1 1262 1 1 87 VAL CG2 C 14.073 4.428 -1.170 1.00 . A A . 87 VAL CG2 1 1
1 1263 1 1 87 VAL H H 12.392 5.132 1.023 1.00 . A A . 87 VAL H 1 1
1 1264 1 1 87 VAL HA H 15.244 4.676 1.449 1.00 . A A . 87 VAL HA 1 1
1 1265 1 1 87 VAL HB H 13.974 6.502 -0.611 1.00 . A A . 87 VAL HB 1 1
1 1266 1 1 87 VAL HG11 H 16.084 6.190 -1.895 1.00 . A A . 87 VAL HG11 1 1
1 1267 1 1 87 VAL HG12 H 16.733 5.217 -0.573 1.00 . A A . 87 VAL HG12 1 1
1 1268 1 1 87 VAL HG13 H 16.378 6.927 -0.319 1.00 . A A . 87 VAL HG13 1 1
1 1269 1 1 87 VAL HG21 H 13.039 4.238 -0.896 1.00 . A A . 87 VAL HG21 1 1
1 1270 1 1 87 VAL HG22 H 14.665 3.553 -0.938 1.00 . A A . 87 VAL HG22 1 1
1 1271 1 1 87 VAL HG23 H 14.123 4.619 -2.236 1.00 . A A . 87 VAL HG23 1 1
1 1272 1 1 87 VAL N N 13.181 4.899 1.566 1.00 . A A . 87 VAL N 1 1
1 1273 1 1 87 VAL O O 14.646 7.842 1.453 1.00 . A A . 87 VAL O 1 1
1 1274 1 1 88 GLU C C 16.912 7.528 4.669 1.00 . A A . 88 GLU C 1 1
1 1275 1 1 88 GLU CA C 15.458 7.638 4.174 1.00 . A A . 88 GLU CA 1 1
1 1276 1 1 88 GLU CB C 14.502 7.602 5.394 1.00 . A A . 88 GLU CB 1 1
1 1277 1 1 88 GLU CD C 14.122 6.439 7.657 1.00 . A A . 88 GLU CD 1 1
1 1278 1 1 88 GLU CG C 14.547 6.276 6.192 1.00 . A A . 88 GLU CG 1 1
1 1279 1 1 88 GLU H H 15.184 5.621 3.561 1.00 . A A . 88 GLU H 1 1
1 1280 1 1 88 GLU HA H 15.339 8.587 3.656 1.00 . A A . 88 GLU HA 1 1
1 1281 1 1 88 GLU HB2 H 14.756 8.422 6.062 1.00 . A A . 88 GLU HB2 1 1
1 1282 1 1 88 GLU HB3 H 13.486 7.755 5.042 1.00 . A A . 88 GLU HB3 1 1
1 1283 1 1 88 GLU HG2 H 13.895 5.554 5.705 1.00 . A A . 88 GLU HG2 1 1
1 1284 1 1 88 GLU HG3 H 15.560 5.891 6.167 1.00 . A A . 88 GLU HG3 1 1
1 1285 1 1 88 GLU N N 15.139 6.540 3.236 1.00 . A A . 88 GLU N 1 1
1 1286 1 1 88 GLU O O 17.591 6.520 4.452 1.00 . A A . 88 GLU O 1 1
1 1287 1 1 88 GLU OE1 O 14.958 6.892 8.477 1.00 . A A . 88 GLU OE1 1 1
1 1288 1 1 88 GLU OE2 O 12.958 6.146 7.997 1.00 . A A . 88 GLU OE2 1 1
1 1289 1 1 89 GLU C C 18.460 9.585 7.261 1.00 . A A . 89 GLU C 1 1
1 1290 1 1 89 GLU CA C 18.643 8.647 6.048 1.00 . A A . 89 GLU CA 1 1
1 1291 1 1 89 GLU CB C 19.778 9.125 5.090 1.00 . A A . 89 GLU CB 1 1
1 1292 1 1 89 GLU CD C 21.571 7.588 6.143 1.00 . A A . 89 GLU CD 1 1
1 1293 1 1 89 GLU CG C 21.216 9.005 5.651 1.00 . A A . 89 GLU CG 1 1
1 1294 1 1 89 GLU H H 16.804 9.400 5.336 1.00 . A A . 89 GLU H 1 1
1 1295 1 1 89 GLU HA H 18.872 7.650 6.417 1.00 . A A . 89 GLU HA 1 1
1 1296 1 1 89 GLU HB2 H 19.723 8.539 4.176 1.00 . A A . 89 GLU HB2 1 1
1 1297 1 1 89 GLU HB3 H 19.597 10.165 4.831 1.00 . A A . 89 GLU HB3 1 1
1 1298 1 1 89 GLU HG2 H 21.921 9.285 4.875 1.00 . A A . 89 GLU HG2 1 1
1 1299 1 1 89 GLU HG3 H 21.318 9.702 6.479 1.00 . A A . 89 GLU HG3 1 1
1 1300 1 1 89 GLU N N 17.359 8.593 5.331 1.00 . A A . 89 GLU N 1 1
1 1301 1 1 89 GLU O O 17.426 10.255 7.352 1.00 . A A . 89 GLU O 1 1
1 1302 1 1 89 GLU OE1 O 21.806 6.695 5.301 1.00 . A A . 89 GLU OE1 1 1
1 1303 1 1 89 GLU OE2 O 21.577 7.355 7.374 1.00 . A A . 89 GLU OE2 1 1
1 1304 1 1 90 VAL C C 19.072 11.919 9.053 1.00 . A A . 90 VAL C 1 1
1 1305 1 1 90 VAL CA C 19.427 10.460 9.409 1.00 . A A . 90 VAL CA 1 1
1 1306 1 1 90 VAL CB C 20.819 10.434 10.167 1.00 . A A . 90 VAL CB 1 1
1 1307 1 1 90 VAL CG1 C 20.784 11.300 11.464 1.00 . A A . 90 VAL CG1 1 1
1 1308 1 1 90 VAL CG2 C 21.260 8.984 10.482 1.00 . A A . 90 VAL CG2 1 1
1 1309 1 1 90 VAL H H 20.190 8.968 8.075 1.00 . A A . 90 VAL H 1 1
1 1310 1 1 90 VAL HA H 18.669 10.065 10.080 1.00 . A A . 90 VAL HA 1 1
1 1311 1 1 90 VAL HB H 21.564 10.872 9.505 1.00 . A A . 90 VAL HB 1 1
1 1312 1 1 90 VAL HG11 H 21.752 11.273 11.951 1.00 . A A . 90 VAL HG11 1 1
1 1313 1 1 90 VAL HG12 H 20.035 10.911 12.143 1.00 . A A . 90 VAL HG12 1 1
1 1314 1 1 90 VAL HG13 H 20.543 12.325 11.217 1.00 . A A . 90 VAL HG13 1 1
1 1315 1 1 90 VAL HG21 H 21.324 8.413 9.561 1.00 . A A . 90 VAL HG21 1 1
1 1316 1 1 90 VAL HG22 H 20.540 8.514 11.140 1.00 . A A . 90 VAL HG22 1 1
1 1317 1 1 90 VAL HG23 H 22.231 8.987 10.963 1.00 . A A . 90 VAL HG23 1 1
1 1318 1 1 90 VAL N N 19.439 9.588 8.195 1.00 . A A . 90 VAL N 1 1
1 1319 1 1 90 VAL O O 18.202 12.536 9.684 1.00 . A A . 90 VAL O 1 1
1 1320 1 1 91 SER C C 18.208 13.794 6.604 1.00 . A A . 91 SER C 1 1
1 1321 1 1 91 SER CA C 19.484 13.772 7.474 1.00 . A A . 91 SER CA 1 1
1 1322 1 1 91 SER CB C 20.709 14.238 6.653 1.00 . A A . 91 SER CB 1 1
1 1323 1 1 91 SER H H 20.403 11.878 7.562 1.00 . A A . 91 SER H 1 1
1 1324 1 1 91 SER HA H 19.351 14.449 8.314 1.00 . A A . 91 SER HA 1 1
1 1325 1 1 91 SER HB2 H 20.836 13.603 5.785 1.00 . A A . 91 SER HB2 1 1
1 1326 1 1 91 SER HB3 H 20.567 15.261 6.328 1.00 . A A . 91 SER HB3 1 1
1 1327 1 1 91 SER HG H 21.710 13.827 8.295 1.00 . A A . 91 SER HG 1 1
1 1328 1 1 91 SER N N 19.726 12.431 8.003 1.00 . A A . 91 SER N 1 1
1 1329 1 1 91 SER O O 18.241 13.412 5.428 1.00 . A A . 91 SER O 1 1
1 1330 1 1 91 SER OG O 21.900 14.178 7.419 1.00 . A A . 91 SER OG 1 1
1 1331 1 1 92 LYS C C 15.967 15.968 5.933 1.00 . A A . 92 LYS C 1 1
1 1332 1 1 92 LYS CA C 15.837 14.525 6.484 1.00 . A A . 92 LYS CA 1 1
1 1333 1 1 92 LYS CB C 14.568 14.395 7.402 1.00 . A A . 92 LYS CB 1 1
1 1334 1 1 92 LYS CD C 14.952 12.006 8.332 1.00 . A A . 92 LYS CD 1 1
1 1335 1 1 92 LYS CE C 14.399 10.578 8.419 1.00 . A A . 92 LYS CE 1 1
1 1336 1 1 92 LYS CG C 14.008 12.959 7.569 1.00 . A A . 92 LYS CG 1 1
1 1337 1 1 92 LYS H H 17.075 14.242 8.197 1.00 . A A . 92 LYS H 1 1
1 1338 1 1 92 LYS HA H 15.743 13.841 5.646 1.00 . A A . 92 LYS HA 1 1
1 1339 1 1 92 LYS HB2 H 14.801 14.781 8.382 1.00 . A A . 92 LYS HB2 1 1
1 1340 1 1 92 LYS HB3 H 13.770 15.007 6.982 1.00 . A A . 92 LYS HB3 1 1
1 1341 1 1 92 LYS HD2 H 15.908 11.972 7.822 1.00 . A A . 92 LYS HD2 1 1
1 1342 1 1 92 LYS HD3 H 15.102 12.385 9.337 1.00 . A A . 92 LYS HD3 1 1
1 1343 1 1 92 LYS HE2 H 13.424 10.599 8.889 1.00 . A A . 92 LYS HE2 1 1
1 1344 1 1 92 LYS HE3 H 14.301 10.176 7.418 1.00 . A A . 92 LYS HE3 1 1
1 1345 1 1 92 LYS HG2 H 13.064 13.016 8.105 1.00 . A A . 92 LYS HG2 1 1
1 1346 1 1 92 LYS HG3 H 13.818 12.550 6.580 1.00 . A A . 92 LYS HG3 1 1
1 1347 1 1 92 LYS HZ1 H 15.335 10.006 10.187 1.00 . A A . 92 LYS HZ1 1 1
1 1348 1 1 92 LYS HZ2 H 16.227 9.664 8.794 1.00 . A A . 92 LYS HZ2 1 1
1 1349 1 1 92 LYS HZ3 H 14.889 8.711 9.194 1.00 . A A . 92 LYS HZ3 1 1
1 1350 1 1 92 LYS N N 17.078 14.179 7.220 1.00 . A A . 92 LYS N 1 1
1 1351 1 1 92 LYS NZ N 15.276 9.680 9.204 1.00 . A A . 92 LYS NZ 1 1
1 1352 1 1 92 LYS O O 16.811 16.734 6.421 1.00 . A A . 92 LYS O 1 1
1 1353 1 1 93 PRO C C 14.303 18.732 5.391 1.00 . A A . 93 PRO C 1 1
1 1354 1 1 93 PRO CA C 15.091 17.785 4.420 1.00 . A A . 93 PRO CA 1 1
1 1355 1 1 93 PRO CB C 14.388 17.646 3.033 1.00 . A A . 93 PRO CB 1 1
1 1356 1 1 93 PRO CD C 14.283 15.475 4.063 1.00 . A A . 93 PRO CD 1 1
1 1357 1 1 93 PRO CG C 13.513 16.433 3.172 1.00 . A A . 93 PRO CG 1 1
1 1358 1 1 93 PRO HA H 16.091 18.193 4.281 1.00 . A A . 93 PRO HA 1 1
1 1359 1 1 93 PRO HB2 H 13.804 18.537 2.808 1.00 . A A . 93 PRO HB2 1 1
1 1360 1 1 93 PRO HB3 H 15.129 17.490 2.249 1.00 . A A . 93 PRO HB3 1 1
1 1361 1 1 93 PRO HD2 H 13.602 14.908 4.691 1.00 . A A . 93 PRO HD2 1 1
1 1362 1 1 93 PRO HD3 H 14.890 14.796 3.471 1.00 . A A . 93 PRO HD3 1 1
1 1363 1 1 93 PRO HG2 H 12.566 16.712 3.633 1.00 . A A . 93 PRO HG2 1 1
1 1364 1 1 93 PRO HG3 H 13.333 15.981 2.201 1.00 . A A . 93 PRO HG3 1 1
1 1365 1 1 93 PRO N N 15.152 16.370 4.896 1.00 . A A . 93 PRO N 1 1
1 1366 1 1 93 PRO O O 13.486 19.552 4.951 1.00 . A A . 93 PRO O 1 1
1 1367 1 1 94 GLN C C 15.195 20.170 8.482 1.00 . A A . 94 GLN C 1 1
1 1368 1 1 94 GLN CA C 14.011 19.490 7.757 1.00 . A A . 94 GLN CA 1 1
1 1369 1 1 94 GLN CB C 13.126 18.655 8.738 1.00 . A A . 94 GLN CB 1 1
1 1370 1 1 94 GLN CD C 11.232 16.974 9.070 1.00 . A A . 94 GLN CD 1 1
1 1371 1 1 94 GLN CG C 12.081 17.756 8.065 1.00 . A A . 94 GLN CG 1 1
1 1372 1 1 94 GLN H H 15.214 17.940 6.996 1.00 . A A . 94 GLN H 1 1
1 1373 1 1 94 GLN HA H 13.394 20.256 7.282 1.00 . A A . 94 GLN HA 1 1
1 1374 1 1 94 GLN HB2 H 13.777 18.023 9.336 1.00 . A A . 94 GLN HB2 1 1
1 1375 1 1 94 GLN HB3 H 12.609 19.341 9.406 1.00 . A A . 94 GLN HB3 1 1
1 1376 1 1 94 GLN HE21 H 9.819 18.371 9.028 1.00 . A A . 94 GLN HE21 1 1
1 1377 1 1 94 GLN HE22 H 9.518 17.024 10.067 1.00 . A A . 94 GLN HE22 1 1
1 1378 1 1 94 GLN HG2 H 11.426 18.373 7.455 1.00 . A A . 94 GLN HG2 1 1
1 1379 1 1 94 GLN HG3 H 12.592 17.048 7.416 1.00 . A A . 94 GLN HG3 1 1
1 1380 1 1 94 GLN N N 14.584 18.618 6.712 1.00 . A A . 94 GLN N 1 1
1 1381 1 1 94 GLN NE2 N 10.072 17.512 9.423 1.00 . A A . 94 GLN NE2 1 1
1 1382 1 1 94 GLN O O 15.662 21.226 8.013 1.00 . A A . 94 GLN O 1 1
1 1383 1 1 94 GLN OXT O 15.712 19.603 9.466 1.00 . A A . 94 GLN OXT 1 1
1 1384 1 1 94 GLN OE1 O 11.614 15.893 9.510 1.00 . A A . 94 GLN OE1 1 1
1 1385 2 2 1 ZN ZN ZN -6.295 0.786 -5.060 1.00 . B A . 101 ZN ZN 1 1
1 1386 3 2 1 ZN ZN ZN 5.576 8.328 3.747 1.00 . C A . 102 ZN ZN 1 1
2 1387 1 1 1 SER C C -1.002 1.845 20.034 1.00 . A A . 1 SER C 1 1
2 1388 1 1 1 SER CA C -2.440 2.271 19.696 1.00 . A A . 1 SER CA 1 1
2 1389 1 1 1 SER CB C -2.744 3.704 20.167 1.00 . A A . 1 SER CB 1 1
2 1390 1 1 1 SER H1 H -4.360 1.591 20.086 1.00 . A A . 1 SER H1 1 1
2 1391 1 1 1 SER H2 H -3.278 1.355 21.359 1.00 . A A . 1 SER H2 1 1
2 1392 1 1 1 SER H3 H -3.199 0.366 19.995 1.00 . A A . 1 SER H3 1 1
2 1393 1 1 1 SER HA H -2.583 2.210 18.622 1.00 . A A . 1 SER HA 1 1
2 1394 1 1 1 SER HB2 H -2.542 3.791 21.227 1.00 . A A . 1 SER HB2 1 1
2 1395 1 1 1 SER HB3 H -2.128 4.409 19.622 1.00 . A A . 1 SER HB3 1 1
2 1396 1 1 1 SER HG H -4.174 4.889 19.514 1.00 . A A . 1 SER HG 1 1
2 1397 1 1 1 SER N N -3.384 1.333 20.326 1.00 . A A . 1 SER N 1 1
2 1398 1 1 1 SER O O -0.182 1.636 19.131 1.00 . A A . 1 SER O 1 1
2 1399 1 1 1 SER OG O -4.111 4.027 19.943 1.00 . A A . 1 SER OG 1 1
2 1400 1 1 2 HIS C C 1.805 1.718 21.353 1.00 . A A . 2 HIS C 1 1
2 1401 1 1 2 HIS CA C 0.503 1.081 21.897 1.00 . A A . 2 HIS CA 1 1
2 1402 1 1 2 HIS CB C 0.457 -0.449 21.624 1.00 . A A . 2 HIS CB 1 1
2 1403 1 1 2 HIS CD2 C -0.833 -1.838 23.393 1.00 . A A . 2 HIS CD2 1 1
2 1404 1 1 2 HIS CE1 C -2.779 -1.772 22.422 1.00 . A A . 2 HIS CE1 1 1
2 1405 1 1 2 HIS CG C -0.734 -1.135 22.235 1.00 . A A . 2 HIS CG 1 1
2 1406 1 1 2 HIS H H -1.358 2.098 22.004 1.00 . A A . 2 HIS H 1 1
2 1407 1 1 2 HIS HA H 0.489 1.239 22.967 1.00 . A A . 2 HIS HA 1 1
2 1408 1 1 2 HIS HB2 H 0.425 -0.617 20.555 1.00 . A A . 2 HIS HB2 1 1
2 1409 1 1 2 HIS HB3 H 1.353 -0.914 22.024 1.00 . A A . 2 HIS HB3 1 1
2 1410 1 1 2 HIS HD2 H -0.039 -2.050 24.092 1.00 . A A . 2 HIS HD2 1 1
2 1411 1 1 2 HIS HE1 H -3.828 -1.922 22.230 1.00 . A A . 2 HIS HE1 1 1
2 1412 1 1 2 HIS HE2 H -2.563 -2.603 24.309 1.00 . A A . 2 HIS HE2 1 1
2 1413 1 1 2 HIS N N -0.719 1.728 21.357 1.00 . A A . 2 HIS N 1 1
2 1414 1 1 2 HIS ND1 N -1.967 -1.097 21.631 1.00 . A A . 2 HIS ND1 1 1
2 1415 1 1 2 HIS NE2 N -2.138 -2.239 23.500 1.00 . A A . 2 HIS NE2 1 1
2 1416 1 1 2 HIS O O 2.823 1.038 21.178 1.00 . A A . 2 HIS O 1 1
2 1417 1 1 3 MET C C 3.451 4.651 21.866 1.00 . A A . 3 MET C 1 1
2 1418 1 1 3 MET CA C 2.921 3.825 20.664 1.00 . A A . 3 MET CA 1 1
2 1419 1 1 3 MET CB C 2.527 4.734 19.456 1.00 . A A . 3 MET CB 1 1
2 1420 1 1 3 MET CE C 4.832 7.318 17.071 1.00 . A A . 3 MET CE 1 1
2 1421 1 1 3 MET CG C 3.726 5.389 18.738 1.00 . A A . 3 MET CG 1 1
2 1422 1 1 3 MET H H 0.906 3.501 21.225 1.00 . A A . 3 MET H 1 1
2 1423 1 1 3 MET HA H 3.708 3.140 20.350 1.00 . A A . 3 MET HA 1 1
2 1424 1 1 3 MET HB2 H 1.984 4.140 18.729 1.00 . A A . 3 MET HB2 1 1
2 1425 1 1 3 MET HB3 H 1.869 5.525 19.810 1.00 . A A . 3 MET HB3 1 1
2 1426 1 1 3 MET HE1 H 5.468 6.552 16.650 1.00 . A A . 3 MET HE1 1 1
2 1427 1 1 3 MET HE2 H 5.297 7.731 17.955 1.00 . A A . 3 MET HE2 1 1
2 1428 1 1 3 MET HE3 H 4.687 8.102 16.345 1.00 . A A . 3 MET HE3 1 1
2 1429 1 1 3 MET HG2 H 4.343 5.890 19.475 1.00 . A A . 3 MET HG2 1 1
2 1430 1 1 3 MET HG3 H 4.310 4.618 18.250 1.00 . A A . 3 MET HG3 1 1
2 1431 1 1 3 MET N N 1.756 3.035 21.105 1.00 . A A . 3 MET N 1 1
2 1432 1 1 3 MET O O 3.923 5.786 21.719 1.00 . A A . 3 MET O 1 1
2 1433 1 1 3 MET SD S 3.239 6.606 17.498 1.00 . A A . 3 MET SD 1 1
2 1434 1 1 4 SER C C 5.507 4.518 24.132 1.00 . A A . 4 SER C 1 1
2 1435 1 1 4 SER CA C 3.978 4.626 24.278 1.00 . A A . 4 SER CA 1 1
2 1436 1 1 4 SER CB C 3.473 3.881 25.535 1.00 . A A . 4 SER CB 1 1
2 1437 1 1 4 SER H H 2.857 3.225 23.155 1.00 . A A . 4 SER H 1 1
2 1438 1 1 4 SER HA H 3.698 5.677 24.347 1.00 . A A . 4 SER HA 1 1
2 1439 1 1 4 SER HB2 H 4.007 4.237 26.408 1.00 . A A . 4 SER HB2 1 1
2 1440 1 1 4 SER HB3 H 2.416 4.071 25.666 1.00 . A A . 4 SER HB3 1 1
2 1441 1 1 4 SER HG H 2.943 2.025 25.863 1.00 . A A . 4 SER HG 1 1
2 1442 1 1 4 SER N N 3.354 4.063 23.073 1.00 . A A . 4 SER N 1 1
2 1443 1 1 4 SER O O 6.225 5.522 24.228 1.00 . A A . 4 SER O 1 1
2 1444 1 1 4 SER OG O 3.671 2.481 25.431 1.00 . A A . 4 SER OG 1 1
2 1445 1 1 5 GLY C C 8.224 2.844 24.815 1.00 . A A . 5 GLY C 1 1
2 1446 1 1 5 GLY CA C 7.375 3.004 23.563 1.00 . A A . 5 GLY CA 1 1
2 1447 1 1 5 GLY H H 5.345 2.534 23.887 1.00 . A A . 5 GLY H 1 1
2 1448 1 1 5 GLY HA2 H 7.417 2.085 22.989 1.00 . A A . 5 GLY HA2 1 1
2 1449 1 1 5 GLY HA3 H 7.787 3.802 22.953 1.00 . A A . 5 GLY HA3 1 1
2 1450 1 1 5 GLY N N 5.976 3.283 23.863 1.00 . A A . 5 GLY N 1 1
2 1451 1 1 5 GLY O O 8.834 1.791 25.029 1.00 . A A . 5 GLY O 1 1
2 1452 1 1 6 GLY C C 10.537 4.403 26.302 1.00 . A A . 6 GLY C 1 1
2 1453 1 1 6 GLY CA C 9.162 3.976 26.787 1.00 . A A . 6 GLY CA 1 1
2 1454 1 1 6 GLY H H 7.608 4.621 25.508 1.00 . A A . 6 GLY H 1 1
2 1455 1 1 6 GLY HA2 H 8.781 4.701 27.491 1.00 . A A . 6 GLY HA2 1 1
2 1456 1 1 6 GLY HA3 H 9.235 3.011 27.283 1.00 . A A . 6 GLY HA3 1 1
2 1457 1 1 6 GLY N N 8.240 3.891 25.658 1.00 . A A . 6 GLY N 1 1
2 1458 1 1 6 GLY O O 10.983 5.533 26.546 1.00 . A A . 6 GLY O 1 1
2 1459 1 1 7 SER C C 12.013 4.206 23.419 1.00 . A A . 7 SER C 1 1
2 1460 1 1 7 SER CA C 12.411 3.723 24.833 1.00 . A A . 7 SER CA 1 1
2 1461 1 1 7 SER CB C 13.223 2.409 24.747 1.00 . A A . 7 SER CB 1 1
2 1462 1 1 7 SER H H 10.819 2.565 25.573 1.00 . A A . 7 SER H 1 1
2 1463 1 1 7 SER HA H 12.996 4.481 25.337 1.00 . A A . 7 SER HA 1 1
2 1464 1 1 7 SER HB2 H 13.486 2.079 25.745 1.00 . A A . 7 SER HB2 1 1
2 1465 1 1 7 SER HB3 H 12.625 1.640 24.268 1.00 . A A . 7 SER HB3 1 1
2 1466 1 1 7 SER HG H 15.129 2.093 24.443 1.00 . A A . 7 SER HG 1 1
2 1467 1 1 7 SER N N 11.191 3.473 25.596 1.00 . A A . 7 SER N 1 1
2 1468 1 1 7 SER O O 11.046 3.676 22.862 1.00 . A A . 7 SER O 1 1
2 1469 1 1 7 SER OG O 14.418 2.573 24.007 1.00 . A A . 7 SER OG 1 1
2 1470 1 1 8 PRO C C 12.925 4.507 20.445 1.00 . A A . 8 PRO C 1 1
2 1471 1 1 8 PRO CA C 12.481 5.634 21.416 1.00 . A A . 8 PRO CA 1 1
2 1472 1 1 8 PRO CB C 13.306 6.946 21.257 1.00 . A A . 8 PRO CB 1 1
2 1473 1 1 8 PRO CD C 13.680 6.134 23.508 1.00 . A A . 8 PRO CD 1 1
2 1474 1 1 8 PRO CG C 14.328 6.902 22.367 1.00 . A A . 8 PRO CG 1 1
2 1475 1 1 8 PRO HA H 11.426 5.846 21.239 1.00 . A A . 8 PRO HA 1 1
2 1476 1 1 8 PRO HB2 H 13.782 6.986 20.274 1.00 . A A . 8 PRO HB2 1 1
2 1477 1 1 8 PRO HB3 H 12.658 7.809 21.379 1.00 . A A . 8 PRO HB3 1 1
2 1478 1 1 8 PRO HD2 H 14.419 5.555 24.049 1.00 . A A . 8 PRO HD2 1 1
2 1479 1 1 8 PRO HD3 H 13.168 6.808 24.190 1.00 . A A . 8 PRO HD3 1 1
2 1480 1 1 8 PRO HG2 H 15.225 6.388 22.020 1.00 . A A . 8 PRO HG2 1 1
2 1481 1 1 8 PRO HG3 H 14.584 7.906 22.689 1.00 . A A . 8 PRO HG3 1 1
2 1482 1 1 8 PRO N N 12.702 5.243 22.833 1.00 . A A . 8 PRO N 1 1
2 1483 1 1 8 PRO O O 14.069 4.476 19.970 1.00 . A A . 8 PRO O 1 1
2 1484 1 1 9 LEU C C 12.097 2.690 17.900 1.00 . A A . 9 LEU C 1 1
2 1485 1 1 9 LEU CA C 12.269 2.355 19.390 1.00 . A A . 9 LEU CA 1 1
2 1486 1 1 9 LEU CB C 11.339 1.173 19.799 1.00 . A A . 9 LEU CB 1 1
2 1487 1 1 9 LEU CD1 C 10.440 -0.448 21.560 1.00 . A A . 9 LEU CD1 1 1
2 1488 1 1 9 LEU CD2 C 12.874 0.303 21.660 1.00 . A A . 9 LEU CD2 1 1
2 1489 1 1 9 LEU CG C 11.429 0.701 21.283 1.00 . A A . 9 LEU CG 1 1
2 1490 1 1 9 LEU H H 11.116 3.643 20.620 1.00 . A A . 9 LEU H 1 1
2 1491 1 1 9 LEU HA H 13.300 2.055 19.560 1.00 . A A . 9 LEU HA 1 1
2 1492 1 1 9 LEU HB2 H 10.312 1.469 19.603 1.00 . A A . 9 LEU HB2 1 1
2 1493 1 1 9 LEU HB3 H 11.573 0.326 19.160 1.00 . A A . 9 LEU HB3 1 1
2 1494 1 1 9 LEU HD11 H 10.668 -1.298 20.926 1.00 . A A . 9 LEU HD11 1 1
2 1495 1 1 9 LEU HD12 H 9.433 -0.111 21.355 1.00 . A A . 9 LEU HD12 1 1
2 1496 1 1 9 LEU HD13 H 10.506 -0.743 22.599 1.00 . A A . 9 LEU HD13 1 1
2 1497 1 1 9 LEU HD21 H 13.524 1.162 21.553 1.00 . A A . 9 LEU HD21 1 1
2 1498 1 1 9 LEU HD22 H 13.224 -0.491 21.012 1.00 . A A . 9 LEU HD22 1 1
2 1499 1 1 9 LEU HD23 H 12.903 -0.032 22.687 1.00 . A A . 9 LEU HD23 1 1
2 1500 1 1 9 LEU HG H 11.143 1.527 21.927 1.00 . A A . 9 LEU HG 1 1
2 1501 1 1 9 LEU N N 12.005 3.545 20.214 1.00 . A A . 9 LEU N 1 1
2 1502 1 1 9 LEU O O 11.004 2.555 17.338 1.00 . A A . 9 LEU O 1 1
2 1503 1 1 10 ALA C C 13.758 2.188 15.063 1.00 . A A . 10 ALA C 1 1
2 1504 1 1 10 ALA CA C 13.257 3.433 15.834 1.00 . A A . 10 ALA CA 1 1
2 1505 1 1 10 ALA CB C 14.176 4.644 15.607 1.00 . A A . 10 ALA CB 1 1
2 1506 1 1 10 ALA H H 13.993 3.308 17.816 1.00 . A A . 10 ALA H 1 1
2 1507 1 1 10 ALA HA H 12.262 3.687 15.478 1.00 . A A . 10 ALA HA 1 1
2 1508 1 1 10 ALA HB1 H 13.797 5.499 16.153 1.00 . A A . 10 ALA HB1 1 1
2 1509 1 1 10 ALA HB2 H 14.213 4.883 14.553 1.00 . A A . 10 ALA HB2 1 1
2 1510 1 1 10 ALA HB3 H 15.176 4.415 15.957 1.00 . A A . 10 ALA HB3 1 1
2 1511 1 1 10 ALA N N 13.188 3.152 17.280 1.00 . A A . 10 ALA N 1 1
2 1512 1 1 10 ALA O O 14.324 2.310 13.968 1.00 . A A . 10 ALA O 1 1
2 1513 1 1 11 THR C C 13.064 -0.600 13.809 1.00 . A A . 11 THR C 1 1
2 1514 1 1 11 THR CA C 13.916 -0.291 15.055 1.00 . A A . 11 THR CA 1 1
2 1515 1 1 11 THR CB C 13.788 -1.447 16.115 1.00 . A A . 11 THR CB 1 1
2 1516 1 1 11 THR CG2 C 14.848 -1.334 17.219 1.00 . A A . 11 THR CG2 1 1
2 1517 1 1 11 THR H H 13.060 0.975 16.503 1.00 . A A . 11 THR H 1 1
2 1518 1 1 11 THR HA H 14.964 -0.218 14.757 1.00 . A A . 11 THR HA 1 1
2 1519 1 1 11 THR HB H 13.922 -2.400 15.608 1.00 . A A . 11 THR HB 1 1
2 1520 1 1 11 THR HG1 H 11.852 -1.855 16.102 1.00 . A A . 11 THR HG1 1 1
2 1521 1 1 11 THR HG21 H 14.742 -0.385 17.731 1.00 . A A . 11 THR HG21 1 1
2 1522 1 1 11 THR HG22 H 15.838 -1.393 16.781 1.00 . A A . 11 THR HG22 1 1
2 1523 1 1 11 THR HG23 H 14.725 -2.139 17.931 1.00 . A A . 11 THR HG23 1 1
2 1524 1 1 11 THR N N 13.524 0.993 15.643 1.00 . A A . 11 THR N 1 1
2 1525 1 1 11 THR O O 11.961 -1.144 13.916 1.00 . A A . 11 THR O 1 1
2 1526 1 1 11 THR OG1 O 12.472 -1.434 16.708 1.00 . A A . 11 THR OG1 1 1
2 1527 1 1 12 GLY C C 13.424 0.435 10.258 1.00 . A A . 12 GLY C 1 1
2 1528 1 1 12 GLY CA C 12.868 -0.430 11.373 1.00 . A A . 12 GLY CA 1 1
2 1529 1 1 12 GLY H H 14.411 0.305 12.628 1.00 . A A . 12 GLY H 1 1
2 1530 1 1 12 GLY HA2 H 12.971 -1.477 11.110 1.00 . A A . 12 GLY HA2 1 1
2 1531 1 1 12 GLY HA3 H 11.813 -0.206 11.492 1.00 . A A . 12 GLY HA3 1 1
2 1532 1 1 12 GLY N N 13.561 -0.190 12.635 1.00 . A A . 12 GLY N 1 1
2 1533 1 1 12 GLY O O 13.205 1.649 10.252 1.00 . A A . 12 GLY O 1 1
2 1534 1 1 13 THR C C 14.744 -0.468 6.947 1.00 . A A . 13 THR C 1 1
2 1535 1 1 13 THR CA C 14.742 0.493 8.161 1.00 . A A . 13 THR CA 1 1
2 1536 1 1 13 THR CB C 16.181 1.074 8.469 1.00 . A A . 13 THR CB 1 1
2 1537 1 1 13 THR CG2 C 17.112 0.044 9.137 1.00 . A A . 13 THR CG2 1 1
2 1538 1 1 13 THR H H 14.323 -1.148 9.427 1.00 . A A . 13 THR H 1 1
2 1539 1 1 13 THR HA H 14.093 1.335 7.915 1.00 . A A . 13 THR HA 1 1
2 1540 1 1 13 THR HB H 16.058 1.910 9.157 1.00 . A A . 13 THR HB 1 1
2 1541 1 1 13 THR HG1 H 16.854 2.542 7.320 1.00 . A A . 13 THR HG1 1 1
2 1542 1 1 13 THR HG21 H 18.072 0.499 9.353 1.00 . A A . 13 THR HG21 1 1
2 1543 1 1 13 THR HG22 H 17.258 -0.798 8.475 1.00 . A A . 13 THR HG22 1 1
2 1544 1 1 13 THR HG23 H 16.667 -0.303 10.062 1.00 . A A . 13 THR HG23 1 1
2 1545 1 1 13 THR N N 14.164 -0.188 9.328 1.00 . A A . 13 THR N 1 1
2 1546 1 1 13 THR O O 15.679 -1.257 6.730 1.00 . A A . 13 THR O 1 1
2 1547 1 1 13 THR OG1 O 16.793 1.585 7.268 1.00 . A A . 13 THR OG1 1 1
2 1548 1 1 14 THR C C 14.148 -0.337 3.799 1.00 . A A . 14 THR C 1 1
2 1549 1 1 14 THR CA C 13.505 -1.167 4.922 1.00 . A A . 14 THR CA 1 1
2 1550 1 1 14 THR CB C 12.003 -1.497 4.591 1.00 . A A . 14 THR CB 1 1
2 1551 1 1 14 THR CG2 C 11.451 -2.621 5.484 1.00 . A A . 14 THR CG2 1 1
2 1552 1 1 14 THR H H 12.867 0.088 6.504 1.00 . A A . 14 THR H 1 1
2 1553 1 1 14 THR HA H 14.051 -2.107 5.010 1.00 . A A . 14 THR HA 1 1
2 1554 1 1 14 THR HB H 11.939 -1.822 3.554 1.00 . A A . 14 THR HB 1 1
2 1555 1 1 14 THR HG1 H 11.398 0.303 4.028 1.00 . A A . 14 THR HG1 1 1
2 1556 1 1 14 THR HG21 H 11.499 -2.320 6.523 1.00 . A A . 14 THR HG21 1 1
2 1557 1 1 14 THR HG22 H 12.038 -3.519 5.344 1.00 . A A . 14 THR HG22 1 1
2 1558 1 1 14 THR HG23 H 10.421 -2.824 5.218 1.00 . A A . 14 THR HG23 1 1
2 1559 1 1 14 THR N N 13.632 -0.443 6.192 1.00 . A A . 14 THR N 1 1
2 1560 1 1 14 THR O O 13.454 0.328 3.021 1.00 . A A . 14 THR O 1 1
2 1561 1 1 14 THR OG1 O 11.197 -0.313 4.745 1.00 . A A . 14 THR OG1 1 1
2 1562 1 1 15 ALA C C 16.068 -0.280 1.385 1.00 . A A . 15 ALA C 1 1
2 1563 1 1 15 ALA CA C 16.272 0.384 2.758 1.00 . A A . 15 ALA CA 1 1
2 1564 1 1 15 ALA CB C 17.763 0.427 3.156 1.00 . A A . 15 ALA CB 1 1
2 1565 1 1 15 ALA H H 15.974 -0.841 4.461 1.00 . A A . 15 ALA H 1 1
2 1566 1 1 15 ALA HA H 15.907 1.412 2.720 1.00 . A A . 15 ALA HA 1 1
2 1567 1 1 15 ALA HB1 H 18.326 0.980 2.416 1.00 . A A . 15 ALA HB1 1 1
2 1568 1 1 15 ALA HB2 H 18.154 -0.581 3.225 1.00 . A A . 15 ALA HB2 1 1
2 1569 1 1 15 ALA HB3 H 17.867 0.912 4.120 1.00 . A A . 15 ALA HB3 1 1
2 1570 1 1 15 ALA N N 15.491 -0.334 3.773 1.00 . A A . 15 ALA N 1 1
2 1571 1 1 15 ALA O O 16.677 -1.317 1.085 1.00 . A A . 15 ALA O 1 1
2 1572 1 1 16 ASN C C 15.900 0.200 -1.762 1.00 . A A . 16 ASN C 1 1
2 1573 1 1 16 ASN CA C 14.811 -0.198 -0.754 1.00 . A A . 16 ASN CA 1 1
2 1574 1 1 16 ASN CB C 13.415 0.338 -1.202 1.00 . A A . 16 ASN CB 1 1
2 1575 1 1 16 ASN CG C 12.234 -0.158 -0.352 1.00 . A A . 16 ASN CG 1 1
2 1576 1 1 16 ASN H H 14.667 1.078 0.934 1.00 . A A . 16 ASN H 1 1
2 1577 1 1 16 ASN HA H 14.767 -1.284 -0.718 1.00 . A A . 16 ASN HA 1 1
2 1578 1 1 16 ASN HB2 H 13.426 1.422 -1.151 1.00 . A A . 16 ASN HB2 1 1
2 1579 1 1 16 ASN HB3 H 13.231 0.045 -2.228 1.00 . A A . 16 ASN HB3 1 1
2 1580 1 1 16 ASN HD21 H 13.136 -1.890 0.061 1.00 . A A . 16 ASN HD21 1 1
2 1581 1 1 16 ASN HD22 H 11.569 -1.671 0.744 1.00 . A A . 16 ASN HD22 1 1
2 1582 1 1 16 ASN N N 15.145 0.293 0.595 1.00 . A A . 16 ASN N 1 1
2 1583 1 1 16 ASN ND2 N 12.325 -1.361 0.206 1.00 . A A . 16 ASN ND2 1 1
2 1584 1 1 16 ASN O O 16.879 0.879 -1.406 1.00 . A A . 16 ASN O 1 1
2 1585 1 1 16 ASN OD1 O 11.230 0.538 -0.207 1.00 . A A . 16 ASN OD1 1 1
2 1586 1 1 17 THR C C 16.663 1.518 -4.464 1.00 . A A . 17 THR C 1 1
2 1587 1 1 17 THR CA C 16.677 0.021 -4.095 1.00 . A A . 17 THR CA 1 1
2 1588 1 1 17 THR CB C 16.375 -0.888 -5.334 1.00 . A A . 17 THR CB 1 1
2 1589 1 1 17 THR CG2 C 16.631 -2.376 -5.015 1.00 . A A . 17 THR CG2 1 1
2 1590 1 1 17 THR H H 14.937 -0.792 -3.217 1.00 . A A . 17 THR H 1 1
2 1591 1 1 17 THR HA H 17.671 -0.233 -3.731 1.00 . A A . 17 THR HA 1 1
2 1592 1 1 17 THR HB H 17.027 -0.597 -6.150 1.00 . A A . 17 THR HB 1 1
2 1593 1 1 17 THR HG1 H 14.836 0.214 -5.941 1.00 . A A . 17 THR HG1 1 1
2 1594 1 1 17 THR HG21 H 16.417 -2.980 -5.888 1.00 . A A . 17 THR HG21 1 1
2 1595 1 1 17 THR HG22 H 15.986 -2.692 -4.201 1.00 . A A . 17 THR HG22 1 1
2 1596 1 1 17 THR HG23 H 17.664 -2.519 -4.724 1.00 . A A . 17 THR HG23 1 1
2 1597 1 1 17 THR N N 15.731 -0.252 -3.014 1.00 . A A . 17 THR N 1 1
2 1598 1 1 17 THR O O 15.818 1.977 -5.245 1.00 . A A . 17 THR O 1 1
2 1599 1 1 17 THR OG1 O 15.009 -0.721 -5.758 1.00 . A A . 17 THR OG1 1 1
2 1600 1 1 18 ARG C C 18.221 3.994 -5.515 1.00 . A A . 18 ARG C 1 1
2 1601 1 1 18 ARG CA C 17.750 3.723 -4.073 1.00 . A A . 18 ARG CA 1 1
2 1602 1 1 18 ARG CB C 18.694 4.366 -2.998 1.00 . A A . 18 ARG CB 1 1
2 1603 1 1 18 ARG CD C 21.074 3.761 -3.862 1.00 . A A . 18 ARG CD 1 1
2 1604 1 1 18 ARG CG C 20.047 3.644 -2.724 1.00 . A A . 18 ARG CG 1 1
2 1605 1 1 18 ARG CZ C 21.866 5.628 -5.341 1.00 . A A . 18 ARG CZ 1 1
2 1606 1 1 18 ARG H H 18.160 1.847 -3.165 1.00 . A A . 18 ARG H 1 1
2 1607 1 1 18 ARG HA H 16.765 4.171 -3.963 1.00 . A A . 18 ARG HA 1 1
2 1608 1 1 18 ARG HB2 H 18.913 5.387 -3.293 1.00 . A A . 18 ARG HB2 1 1
2 1609 1 1 18 ARG HB3 H 18.148 4.405 -2.062 1.00 . A A . 18 ARG HB3 1 1
2 1610 1 1 18 ARG HD2 H 21.993 3.263 -3.563 1.00 . A A . 18 ARG HD2 1 1
2 1611 1 1 18 ARG HD3 H 20.678 3.278 -4.750 1.00 . A A . 18 ARG HD3 1 1
2 1612 1 1 18 ARG HE H 21.236 5.825 -3.452 1.00 . A A . 18 ARG HE 1 1
2 1613 1 1 18 ARG HG2 H 20.486 4.073 -1.826 1.00 . A A . 18 ARG HG2 1 1
2 1614 1 1 18 ARG HG3 H 19.844 2.594 -2.538 1.00 . A A . 18 ARG HG3 1 1
2 1615 1 1 18 ARG HH11 H 21.929 3.827 -6.266 1.00 . A A . 18 ARG HH11 1 1
2 1616 1 1 18 ARG HH12 H 22.466 5.165 -7.220 1.00 . A A . 18 ARG HH12 1 1
2 1617 1 1 18 ARG HH21 H 21.942 7.546 -4.717 1.00 . A A . 18 ARG HH21 1 1
2 1618 1 1 18 ARG HH22 H 22.474 7.273 -6.344 1.00 . A A . 18 ARG HH22 1 1
2 1619 1 1 18 ARG N N 17.581 2.280 -3.830 1.00 . A A . 18 ARG N 1 1
2 1620 1 1 18 ARG NE N 21.389 5.172 -4.176 1.00 . A A . 18 ARG NE 1 1
2 1621 1 1 18 ARG NH1 N 22.108 4.808 -6.358 1.00 . A A . 18 ARG NH1 1 1
2 1622 1 1 18 ARG NH2 N 22.110 6.919 -5.480 1.00 . A A . 18 ARG NH2 1 1
2 1623 1 1 18 ARG O O 18.716 3.089 -6.194 1.00 . A A . 18 ARG O 1 1
2 1624 1 1 19 GLY C C 17.106 5.229 -8.208 1.00 . A A . 19 GLY C 1 1
2 1625 1 1 19 GLY CA C 18.306 5.610 -7.352 1.00 . A A . 19 GLY CA 1 1
2 1626 1 1 19 GLY H H 17.875 5.951 -5.305 1.00 . A A . 19 GLY H 1 1
2 1627 1 1 19 GLY HA2 H 18.449 6.681 -7.417 1.00 . A A . 19 GLY HA2 1 1
2 1628 1 1 19 GLY HA3 H 19.189 5.115 -7.737 1.00 . A A . 19 GLY HA3 1 1
2 1629 1 1 19 GLY N N 18.104 5.251 -5.950 1.00 . A A . 19 GLY N 1 1
2 1630 1 1 19 GLY O O 17.233 5.035 -9.421 1.00 . A A . 19 GLY O 1 1
2 1631 1 1 20 ALA C C 14.172 6.173 -8.861 1.00 . A A . 20 ALA C 1 1
2 1632 1 1 20 ALA CA C 14.649 4.865 -8.212 1.00 . A A . 20 ALA CA 1 1
2 1633 1 1 20 ALA CB C 13.617 4.333 -7.197 1.00 . A A . 20 ALA CB 1 1
2 1634 1 1 20 ALA H H 15.946 5.161 -6.574 1.00 . A A . 20 ALA H 1 1
2 1635 1 1 20 ALA HA H 14.798 4.104 -8.981 1.00 . A A . 20 ALA HA 1 1
2 1636 1 1 20 ALA HB1 H 12.676 4.133 -7.698 1.00 . A A . 20 ALA HB1 1 1
2 1637 1 1 20 ALA HB2 H 13.458 5.065 -6.416 1.00 . A A . 20 ALA HB2 1 1
2 1638 1 1 20 ALA HB3 H 13.982 3.412 -6.753 1.00 . A A . 20 ALA HB3 1 1
2 1639 1 1 20 ALA N N 15.935 5.099 -7.548 1.00 . A A . 20 ALA N 1 1
2 1640 1 1 20 ALA O O 14.276 7.237 -8.234 1.00 . A A . 20 ALA O 1 1
2 1641 1 1 21 SER C C 12.421 8.264 -10.260 1.00 . A A . 21 SER C 1 1
2 1642 1 1 21 SER CA C 13.341 7.233 -10.955 1.00 . A A . 21 SER CA 1 1
2 1643 1 1 21 SER CB C 12.722 6.754 -12.283 1.00 . A A . 21 SER CB 1 1
2 1644 1 1 21 SER H H 13.471 5.176 -10.450 1.00 . A A . 21 SER H 1 1
2 1645 1 1 21 SER HA H 14.291 7.716 -11.186 1.00 . A A . 21 SER HA 1 1
2 1646 1 1 21 SER HB2 H 11.804 6.214 -12.084 1.00 . A A . 21 SER HB2 1 1
2 1647 1 1 21 SER HB3 H 12.504 7.607 -12.915 1.00 . A A . 21 SER HB3 1 1
2 1648 1 1 21 SER HG H 13.247 5.009 -13.012 1.00 . A A . 21 SER HG 1 1
2 1649 1 1 21 SER N N 13.652 6.073 -10.099 1.00 . A A . 21 SER N 1 1
2 1650 1 1 21 SER O O 11.261 7.980 -9.955 1.00 . A A . 21 SER O 1 1
2 1651 1 1 21 SER OG O 13.616 5.895 -12.974 1.00 . A A . 21 SER OG 1 1
2 1652 1 1 22 GLN C C 12.068 11.648 -10.572 1.00 . A A . 22 GLN C 1 1
2 1653 1 1 22 GLN CA C 12.298 10.627 -9.442 1.00 . A A . 22 GLN CA 1 1
2 1654 1 1 22 GLN CB C 13.117 11.245 -8.267 1.00 . A A . 22 GLN CB 1 1
2 1655 1 1 22 GLN CD C 11.860 10.028 -6.381 1.00 . A A . 22 GLN CD 1 1
2 1656 1 1 22 GLN CG C 13.220 10.332 -7.028 1.00 . A A . 22 GLN CG 1 1
2 1657 1 1 22 GLN H H 13.965 9.525 -10.127 1.00 . A A . 22 GLN H 1 1
2 1658 1 1 22 GLN HA H 11.324 10.317 -9.068 1.00 . A A . 22 GLN HA 1 1
2 1659 1 1 22 GLN HB2 H 14.123 11.459 -8.613 1.00 . A A . 22 GLN HB2 1 1
2 1660 1 1 22 GLN HB3 H 12.653 12.181 -7.964 1.00 . A A . 22 GLN HB3 1 1
2 1661 1 1 22 GLN HE21 H 12.454 8.192 -5.916 1.00 . A A . 22 GLN HE21 1 1
2 1662 1 1 22 GLN HE22 H 10.854 8.614 -5.417 1.00 . A A . 22 GLN HE22 1 1
2 1663 1 1 22 GLN HG2 H 13.682 9.398 -7.327 1.00 . A A . 22 GLN HG2 1 1
2 1664 1 1 22 GLN HG3 H 13.848 10.815 -6.288 1.00 . A A . 22 GLN HG3 1 1
2 1665 1 1 22 GLN N N 13.003 9.445 -9.971 1.00 . A A . 22 GLN N 1 1
2 1666 1 1 22 GLN NE2 N 11.705 8.821 -5.858 1.00 . A A . 22 GLN NE2 1 1
2 1667 1 1 22 GLN O O 11.983 12.861 -10.332 1.00 . A A . 22 GLN O 1 1
2 1668 1 1 22 GLN OE1 O 10.947 10.860 -6.379 1.00 . A A . 22 GLN OE1 1 1
2 1669 1 1 23 LYS C C 10.206 12.405 -12.991 1.00 . A A . 23 LYS C 1 1
2 1670 1 1 23 LYS CA C 11.666 11.916 -13.012 1.00 . A A . 23 LYS CA 1 1
2 1671 1 1 23 LYS CB C 11.957 11.076 -14.289 1.00 . A A . 23 LYS CB 1 1
2 1672 1 1 23 LYS CD C 14.285 11.994 -14.840 1.00 . A A . 23 LYS CD 1 1
2 1673 1 1 23 LYS CE C 15.773 11.683 -15.061 1.00 . A A . 23 LYS CE 1 1
2 1674 1 1 23 LYS CG C 13.446 10.736 -14.518 1.00 . A A . 23 LYS CG 1 1
2 1675 1 1 23 LYS H H 12.035 10.152 -11.909 1.00 . A A . 23 LYS H 1 1
2 1676 1 1 23 LYS HA H 12.328 12.780 -13.005 1.00 . A A . 23 LYS HA 1 1
2 1677 1 1 23 LYS HB2 H 11.408 10.141 -14.220 1.00 . A A . 23 LYS HB2 1 1
2 1678 1 1 23 LYS HB3 H 11.596 11.621 -15.158 1.00 . A A . 23 LYS HB3 1 1
2 1679 1 1 23 LYS HD2 H 13.890 12.459 -15.737 1.00 . A A . 23 LYS HD2 1 1
2 1680 1 1 23 LYS HD3 H 14.194 12.692 -14.014 1.00 . A A . 23 LYS HD3 1 1
2 1681 1 1 23 LYS HE2 H 15.876 10.968 -15.870 1.00 . A A . 23 LYS HE2 1 1
2 1682 1 1 23 LYS HE3 H 16.287 12.598 -15.330 1.00 . A A . 23 LYS HE3 1 1
2 1683 1 1 23 LYS HG2 H 13.847 10.266 -13.622 1.00 . A A . 23 LYS HG2 1 1
2 1684 1 1 23 LYS HG3 H 13.523 10.038 -15.349 1.00 . A A . 23 LYS HG3 1 1
2 1685 1 1 23 LYS HZ1 H 17.432 11.055 -13.966 1.00 . A A . 23 LYS HZ1 1 1
2 1686 1 1 23 LYS HZ2 H 16.031 10.170 -13.648 1.00 . A A . 23 LYS HZ2 1 1
2 1687 1 1 23 LYS HZ3 H 16.203 11.731 -13.021 1.00 . A A . 23 LYS HZ3 1 1
2 1688 1 1 23 LYS N N 11.947 11.122 -11.808 1.00 . A A . 23 LYS N 1 1
2 1689 1 1 23 LYS NZ N 16.402 11.122 -13.842 1.00 . A A . 23 LYS NZ 1 1
2 1690 1 1 23 LYS O O 9.290 11.722 -13.463 1.00 . A A . 23 LYS O 1 1
2 1691 1 1 24 LYS C C 8.970 15.775 -12.262 1.00 . A A . 24 LYS C 1 1
2 1692 1 1 24 LYS CA C 8.727 14.260 -12.278 1.00 . A A . 24 LYS CA 1 1
2 1693 1 1 24 LYS CB C 7.910 13.771 -11.046 1.00 . A A . 24 LYS CB 1 1
2 1694 1 1 24 LYS CD C 7.782 13.289 -8.532 1.00 . A A . 24 LYS CD 1 1
2 1695 1 1 24 LYS CE C 8.520 13.245 -7.190 1.00 . A A . 24 LYS CE 1 1
2 1696 1 1 24 LYS CG C 8.664 13.800 -9.698 1.00 . A A . 24 LYS CG 1 1
2 1697 1 1 24 LYS H H 10.792 13.968 -11.911 1.00 . A A . 24 LYS H 1 1
2 1698 1 1 24 LYS HA H 8.167 14.034 -13.183 1.00 . A A . 24 LYS HA 1 1
2 1699 1 1 24 LYS HB2 H 7.016 14.383 -10.952 1.00 . A A . 24 LYS HB2 1 1
2 1700 1 1 24 LYS HB3 H 7.599 12.748 -11.236 1.00 . A A . 24 LYS HB3 1 1
2 1701 1 1 24 LYS HD2 H 6.925 13.943 -8.431 1.00 . A A . 24 LYS HD2 1 1
2 1702 1 1 24 LYS HD3 H 7.436 12.286 -8.769 1.00 . A A . 24 LYS HD3 1 1
2 1703 1 1 24 LYS HE2 H 9.334 12.537 -7.251 1.00 . A A . 24 LYS HE2 1 1
2 1704 1 1 24 LYS HE3 H 8.917 14.230 -6.971 1.00 . A A . 24 LYS HE3 1 1
2 1705 1 1 24 LYS HG2 H 9.548 13.173 -9.777 1.00 . A A . 24 LYS HG2 1 1
2 1706 1 1 24 LYS HG3 H 8.970 14.821 -9.490 1.00 . A A . 24 LYS HG3 1 1
2 1707 1 1 24 LYS HZ1 H 8.147 12.764 -5.191 1.00 . A A . 24 LYS HZ1 1 1
2 1708 1 1 24 LYS HZ2 H 7.179 11.921 -6.290 1.00 . A A . 24 LYS HZ2 1 1
2 1709 1 1 24 LYS HZ3 H 6.865 13.547 -5.960 1.00 . A A . 24 LYS HZ3 1 1
2 1710 1 1 24 LYS N N 10.018 13.562 -12.358 1.00 . A A . 24 LYS N 1 1
2 1711 1 1 24 LYS NZ N 7.620 12.841 -6.081 1.00 . A A . 24 LYS NZ 1 1
2 1712 1 1 24 LYS O O 8.290 16.541 -11.557 1.00 . A A . 24 LYS O 1 1
2 1713 1 1 25 GLY C C 9.097 18.073 -14.392 1.00 . A A . 25 GLY C 1 1
2 1714 1 1 25 GLY CA C 10.177 17.598 -13.419 1.00 . A A . 25 GLY CA 1 1
2 1715 1 1 25 GLY H H 10.538 15.515 -13.490 1.00 . A A . 25 GLY H 1 1
2 1716 1 1 25 GLY HA2 H 10.160 18.205 -12.517 1.00 . A A . 25 GLY HA2 1 1
2 1717 1 1 25 GLY HA3 H 11.150 17.692 -13.886 1.00 . A A . 25 GLY HA3 1 1
2 1718 1 1 25 GLY N N 9.959 16.191 -13.087 1.00 . A A . 25 GLY N 1 1
2 1719 1 1 25 GLY O O 9.366 18.333 -15.574 1.00 . A A . 25 GLY O 1 1
2 1720 1 1 26 GLY C C 5.536 17.462 -14.116 1.00 . A A . 26 GLY C 1 1
2 1721 1 1 26 GLY CA C 6.653 18.334 -14.655 1.00 . A A . 26 GLY CA 1 1
2 1722 1 1 26 GLY H H 7.772 18.058 -12.900 1.00 . A A . 26 GLY H 1 1
2 1723 1 1 26 GLY HA2 H 6.357 19.373 -14.601 1.00 . A A . 26 GLY HA2 1 1
2 1724 1 1 26 GLY HA3 H 6.832 18.068 -15.692 1.00 . A A . 26 GLY HA3 1 1
2 1725 1 1 26 GLY N N 7.864 18.147 -13.870 1.00 . A A . 26 GLY N 1 1
2 1726 1 1 26 GLY O O 5.817 16.372 -13.599 1.00 . A A . 26 GLY O 1 1
2 1727 1 1 27 GLU C C 3.241 17.103 -12.142 1.00 . A A . 27 GLU C 1 1
2 1728 1 1 27 GLU CA C 3.082 17.295 -13.679 1.00 . A A . 27 GLU CA 1 1
2 1729 1 1 27 GLU CB C 2.738 15.945 -14.405 1.00 . A A . 27 GLU CB 1 1
2 1730 1 1 27 GLU CD C 3.320 16.670 -16.830 1.00 . A A . 27 GLU CD 1 1
2 1731 1 1 27 GLU CG C 2.267 16.070 -15.876 1.00 . A A . 27 GLU CG 1 1
2 1732 1 1 27 GLU H H 4.161 18.751 -14.788 1.00 . A A . 27 GLU H 1 1
2 1733 1 1 27 GLU HA H 2.260 17.982 -13.835 1.00 . A A . 27 GLU HA 1 1
2 1734 1 1 27 GLU HB2 H 3.622 15.324 -14.391 1.00 . A A . 27 GLU HB2 1 1
2 1735 1 1 27 GLU HB3 H 1.958 15.434 -13.843 1.00 . A A . 27 GLU HB3 1 1
2 1736 1 1 27 GLU HG2 H 2.002 15.081 -16.240 1.00 . A A . 27 GLU HG2 1 1
2 1737 1 1 27 GLU HG3 H 1.377 16.693 -15.897 1.00 . A A . 27 GLU HG3 1 1
2 1738 1 1 27 GLU N N 4.284 17.935 -14.258 1.00 . A A . 27 GLU N 1 1
2 1739 1 1 27 GLU O O 3.420 15.968 -11.672 1.00 . A A . 27 GLU O 1 1
2 1740 1 1 27 GLU OE1 O 4.269 15.948 -17.209 1.00 . A A . 27 GLU OE1 1 1
2 1741 1 1 27 GLU OE2 O 3.231 17.867 -17.179 1.00 . A A . 27 GLU OE2 1 1
2 1742 1 1 28 PRO C C 2.107 17.345 -9.291 1.00 . A A . 28 PRO C 1 1
2 1743 1 1 28 PRO CA C 3.298 18.162 -9.858 1.00 . A A . 28 PRO CA 1 1
2 1744 1 1 28 PRO CB C 3.226 19.655 -9.435 1.00 . A A . 28 PRO CB 1 1
2 1745 1 1 28 PRO CD C 3.255 19.645 -11.828 1.00 . A A . 28 PRO CD 1 1
2 1746 1 1 28 PRO CG C 3.755 20.410 -10.621 1.00 . A A . 28 PRO CG 1 1
2 1747 1 1 28 PRO HA H 4.233 17.729 -9.524 1.00 . A A . 28 PRO HA 1 1
2 1748 1 1 28 PRO HB2 H 2.199 19.942 -9.215 1.00 . A A . 28 PRO HB2 1 1
2 1749 1 1 28 PRO HB3 H 3.852 19.832 -8.570 1.00 . A A . 28 PRO HB3 1 1
2 1750 1 1 28 PRO HD2 H 2.250 19.961 -12.097 1.00 . A A . 28 PRO HD2 1 1
2 1751 1 1 28 PRO HD3 H 3.926 19.767 -12.673 1.00 . A A . 28 PRO HD3 1 1
2 1752 1 1 28 PRO HG2 H 3.374 21.429 -10.621 1.00 . A A . 28 PRO HG2 1 1
2 1753 1 1 28 PRO HG3 H 4.842 20.418 -10.612 1.00 . A A . 28 PRO HG3 1 1
2 1754 1 1 28 PRO N N 3.254 18.227 -11.346 1.00 . A A . 28 PRO N 1 1
2 1755 1 1 28 PRO O O 0.969 17.619 -9.694 1.00 . A A . 28 PRO O 1 1
2 1756 1 1 29 PRO C C -0.035 16.028 -7.544 1.00 . A A . 29 PRO C 1 1
2 1757 1 1 29 PRO CA C 1.336 15.376 -7.863 1.00 . A A . 29 PRO CA 1 1
2 1758 1 1 29 PRO CB C 2.025 14.770 -6.616 1.00 . A A . 29 PRO CB 1 1
2 1759 1 1 29 PRO CD C 3.708 16.029 -7.785 1.00 . A A . 29 PRO CD 1 1
2 1760 1 1 29 PRO CG C 3.482 14.765 -6.967 1.00 . A A . 29 PRO CG 1 1
2 1761 1 1 29 PRO HA H 1.170 14.597 -8.586 1.00 . A A . 29 PRO HA 1 1
2 1762 1 1 29 PRO HB2 H 1.831 15.390 -5.738 1.00 . A A . 29 PRO HB2 1 1
2 1763 1 1 29 PRO HB3 H 1.671 13.764 -6.444 1.00 . A A . 29 PRO HB3 1 1
2 1764 1 1 29 PRO HD2 H 4.033 16.849 -7.152 1.00 . A A . 29 PRO HD2 1 1
2 1765 1 1 29 PRO HD3 H 4.442 15.854 -8.568 1.00 . A A . 29 PRO HD3 1 1
2 1766 1 1 29 PRO HG2 H 4.086 14.772 -6.063 1.00 . A A . 29 PRO HG2 1 1
2 1767 1 1 29 PRO HG3 H 3.719 13.891 -7.565 1.00 . A A . 29 PRO HG3 1 1
2 1768 1 1 29 PRO N N 2.365 16.330 -8.376 1.00 . A A . 29 PRO N 1 1
2 1769 1 1 29 PRO O O -0.984 15.873 -8.327 1.00 . A A . 29 PRO O 1 1
2 1770 1 1 30 ALA C C -0.996 18.390 -4.763 1.00 . A A . 30 ALA C 1 1
2 1771 1 1 30 ALA CA C -1.275 17.592 -6.051 1.00 . A A . 30 ALA CA 1 1
2 1772 1 1 30 ALA CB C -2.550 16.735 -5.855 1.00 . A A . 30 ALA CB 1 1
2 1773 1 1 30 ALA H H 0.673 16.775 -5.837 1.00 . A A . 30 ALA H 1 1
2 1774 1 1 30 ALA HA H -1.461 18.288 -6.870 1.00 . A A . 30 ALA HA 1 1
2 1775 1 1 30 ALA HB1 H -2.766 16.189 -6.761 1.00 . A A . 30 ALA HB1 1 1
2 1776 1 1 30 ALA HB2 H -3.399 17.371 -5.617 1.00 . A A . 30 ALA HB2 1 1
2 1777 1 1 30 ALA HB3 H -2.399 16.027 -5.045 1.00 . A A . 30 ALA HB3 1 1
2 1778 1 1 30 ALA N N -0.101 16.775 -6.428 1.00 . A A . 30 ALA N 1 1
2 1779 1 1 30 ALA O O -0.625 17.811 -3.736 1.00 . A A . 30 ALA O 1 1
2 1780 1 1 31 LEU C C -2.564 20.464 -2.982 1.00 . A A . 31 LEU C 1 1
2 1781 1 1 31 LEU CA C -1.190 20.592 -3.647 1.00 . A A . 31 LEU CA 1 1
2 1782 1 1 31 LEU CB C -0.919 22.083 -4.010 1.00 . A A . 31 LEU CB 1 1
2 1783 1 1 31 LEU CD1 C 0.994 21.812 -5.741 1.00 . A A . 31 LEU CD1 1 1
2 1784 1 1 31 LEU CD2 C 0.725 23.998 -4.454 1.00 . A A . 31 LEU CD2 1 1
2 1785 1 1 31 LEU CG C 0.550 22.463 -4.411 1.00 . A A . 31 LEU CG 1 1
2 1786 1 1 31 LEU H H -1.296 20.128 -5.716 1.00 . A A . 31 LEU H 1 1
2 1787 1 1 31 LEU HA H -0.421 20.247 -2.954 1.00 . A A . 31 LEU HA 1 1
2 1788 1 1 31 LEU HB2 H -1.579 22.355 -4.827 1.00 . A A . 31 LEU HB2 1 1
2 1789 1 1 31 LEU HB3 H -1.196 22.689 -3.147 1.00 . A A . 31 LEU HB3 1 1
2 1790 1 1 31 LEU HD11 H 0.941 20.735 -5.648 1.00 . A A . 31 LEU HD11 1 1
2 1791 1 1 31 LEU HD12 H 2.013 22.098 -5.966 1.00 . A A . 31 LEU HD12 1 1
2 1792 1 1 31 LEU HD13 H 0.344 22.136 -6.543 1.00 . A A . 31 LEU HD13 1 1
2 1793 1 1 31 LEU HD21 H 0.504 24.412 -3.479 1.00 . A A . 31 LEU HD21 1 1
2 1794 1 1 31 LEU HD22 H 0.053 24.428 -5.187 1.00 . A A . 31 LEU HD22 1 1
2 1795 1 1 31 LEU HD23 H 1.745 24.241 -4.717 1.00 . A A . 31 LEU HD23 1 1
2 1796 1 1 31 LEU HG H 1.219 22.092 -3.646 1.00 . A A . 31 LEU HG 1 1
2 1797 1 1 31 LEU N N -1.167 19.720 -4.836 1.00 . A A . 31 LEU N 1 1
2 1798 1 1 31 LEU O O -3.579 20.331 -3.685 1.00 . A A . 31 LEU O 1 1
2 1799 1 1 32 ILE C C -4.304 18.905 -1.012 1.00 . A A . 32 ILE C 1 1
2 1800 1 1 32 ILE CA C -3.767 20.338 -0.801 1.00 . A A . 32 ILE CA 1 1
2 1801 1 1 32 ILE CB C -4.892 21.437 -1.039 1.00 . A A . 32 ILE CB 1 1
2 1802 1 1 32 ILE CD1 C -5.278 24.014 -1.086 1.00 . A A . 32 ILE CD1 1 1
2 1803 1 1 32 ILE CG1 C -4.293 22.871 -0.868 1.00 . A A . 32 ILE CG1 1 1
2 1804 1 1 32 ILE CG2 C -6.111 21.234 -0.096 1.00 . A A . 32 ILE CG2 1 1
2 1805 1 1 32 ILE H H -1.725 20.715 -1.183 1.00 . A A . 32 ILE H 1 1
2 1806 1 1 32 ILE HA H -3.433 20.423 0.229 1.00 . A A . 32 ILE HA 1 1
2 1807 1 1 32 ILE HB H -5.248 21.330 -2.061 1.00 . A A . 32 ILE HB 1 1
2 1808 1 1 32 ILE HD11 H -6.081 23.957 -0.361 1.00 . A A . 32 ILE HD11 1 1
2 1809 1 1 32 ILE HD12 H -5.691 23.951 -2.085 1.00 . A A . 32 ILE HD12 1 1
2 1810 1 1 32 ILE HD13 H -4.765 24.957 -0.972 1.00 . A A . 32 ILE HD13 1 1
2 1811 1 1 32 ILE HG12 H -3.897 22.978 0.133 1.00 . A A . 32 ILE HG12 1 1
2 1812 1 1 32 ILE HG13 H -3.484 23.002 -1.578 1.00 . A A . 32 ILE HG13 1 1
2 1813 1 1 32 ILE HG21 H -5.795 21.335 0.935 1.00 . A A . 32 ILE HG21 1 1
2 1814 1 1 32 ILE HG22 H -6.529 20.247 -0.246 1.00 . A A . 32 ILE HG22 1 1
2 1815 1 1 32 ILE HG23 H -6.869 21.978 -0.309 1.00 . A A . 32 ILE HG23 1 1
2 1816 1 1 32 ILE N N -2.574 20.536 -1.637 1.00 . A A . 32 ILE N 1 1
2 1817 1 1 32 ILE O O -5.249 18.669 -1.777 1.00 . A A . 32 ILE O 1 1
2 1818 1 1 33 VAL C C -5.273 16.420 0.598 1.00 . A A . 33 VAL C 1 1
2 1819 1 1 33 VAL CA C -4.025 16.532 -0.321 1.00 . A A . 33 VAL CA 1 1
2 1820 1 1 33 VAL CB C -2.824 15.645 0.209 1.00 . A A . 33 VAL CB 1 1
2 1821 1 1 33 VAL CG1 C -2.507 15.936 1.696 1.00 . A A . 33 VAL CG1 1 1
2 1822 1 1 33 VAL CG2 C -3.041 14.131 -0.045 1.00 . A A . 33 VAL CG2 1 1
2 1823 1 1 33 VAL H H -2.760 18.198 0.042 1.00 . A A . 33 VAL H 1 1
2 1824 1 1 33 VAL HA H -4.291 16.204 -1.322 1.00 . A A . 33 VAL HA 1 1
2 1825 1 1 33 VAL HB H -1.944 15.942 -0.362 1.00 . A A . 33 VAL HB 1 1
2 1826 1 1 33 VAL HG11 H -3.358 15.674 2.311 1.00 . A A . 33 VAL HG11 1 1
2 1827 1 1 33 VAL HG12 H -2.290 16.991 1.825 1.00 . A A . 33 VAL HG12 1 1
2 1828 1 1 33 VAL HG13 H -1.644 15.358 2.012 1.00 . A A . 33 VAL HG13 1 1
2 1829 1 1 33 VAL HG21 H -2.183 13.570 0.310 1.00 . A A . 33 VAL HG21 1 1
2 1830 1 1 33 VAL HG22 H -3.165 13.954 -1.106 1.00 . A A . 33 VAL HG22 1 1
2 1831 1 1 33 VAL HG23 H -3.927 13.797 0.478 1.00 . A A . 33 VAL HG23 1 1
2 1832 1 1 33 VAL N N -3.603 17.945 -0.388 1.00 . A A . 33 VAL N 1 1
2 1833 1 1 33 VAL O O -5.651 17.412 1.232 1.00 . A A . 33 VAL O 1 1
2 1834 1 1 34 ASP C C -6.757 15.263 3.001 1.00 . A A . 34 ASP C 1 1
2 1835 1 1 34 ASP CA C -7.115 15.034 1.499 1.00 . A A . 34 ASP CA 1 1
2 1836 1 1 34 ASP CB C -7.702 13.615 1.279 1.00 . A A . 34 ASP CB 1 1
2 1837 1 1 34 ASP CG C -9.075 13.425 1.951 1.00 . A A . 34 ASP CG 1 1
2 1838 1 1 34 ASP H H -5.587 14.489 0.119 1.00 . A A . 34 ASP H 1 1
2 1839 1 1 34 ASP HA H -7.848 15.770 1.189 1.00 . A A . 34 ASP HA 1 1
2 1840 1 1 34 ASP HB2 H -7.807 13.443 0.210 1.00 . A A . 34 ASP HB2 1 1
2 1841 1 1 34 ASP HB3 H -7.017 12.881 1.677 1.00 . A A . 34 ASP HB3 1 1
2 1842 1 1 34 ASP N N -5.919 15.237 0.655 1.00 . A A . 34 ASP N 1 1
2 1843 1 1 34 ASP O O -5.985 14.479 3.573 1.00 . A A . 34 ASP O 1 1
2 1844 1 1 34 ASP OD1 O -9.132 13.201 3.174 1.00 . A A . 34 ASP OD1 1 1
2 1845 1 1 34 ASP OD2 O -10.106 13.523 1.260 1.00 . A A . 34 ASP OD2 1 1
2 1846 1 1 35 PRO C C -7.831 15.916 6.081 1.00 . A A . 35 PRO C 1 1
2 1847 1 1 35 PRO CA C -6.973 16.692 5.062 1.00 . A A . 35 PRO CA 1 1
2 1848 1 1 35 PRO CB C -7.293 18.201 5.109 1.00 . A A . 35 PRO CB 1 1
2 1849 1 1 35 PRO CD C -8.291 17.324 3.084 1.00 . A A . 35 PRO CD 1 1
2 1850 1 1 35 PRO CG C -8.486 18.350 4.198 1.00 . A A . 35 PRO CG 1 1
2 1851 1 1 35 PRO HA H -5.924 16.525 5.280 1.00 . A A . 35 PRO HA 1 1
2 1852 1 1 35 PRO HB2 H -7.520 18.519 6.128 1.00 . A A . 35 PRO HB2 1 1
2 1853 1 1 35 PRO HB3 H -6.457 18.771 4.723 1.00 . A A . 35 PRO HB3 1 1
2 1854 1 1 35 PRO HD2 H -9.226 16.827 2.845 1.00 . A A . 35 PRO HD2 1 1
2 1855 1 1 35 PRO HD3 H -7.886 17.793 2.191 1.00 . A A . 35 PRO HD3 1 1
2 1856 1 1 35 PRO HG2 H -9.405 18.146 4.754 1.00 . A A . 35 PRO HG2 1 1
2 1857 1 1 35 PRO HG3 H -8.524 19.352 3.784 1.00 . A A . 35 PRO HG3 1 1
2 1858 1 1 35 PRO N N -7.303 16.351 3.655 1.00 . A A . 35 PRO N 1 1
2 1859 1 1 35 PRO O O -7.577 15.967 7.289 1.00 . A A . 35 PRO O 1 1
2 1860 1 1 36 LEU C C -9.328 13.045 6.668 1.00 . A A . 36 LEU C 1 1
2 1861 1 1 36 LEU CA C -9.826 14.479 6.395 1.00 . A A . 36 LEU CA 1 1
2 1862 1 1 36 LEU CB C -11.199 14.453 5.678 1.00 . A A . 36 LEU CB 1 1
2 1863 1 1 36 LEU CD1 C -13.167 15.681 4.595 1.00 . A A . 36 LEU CD1 1 1
2 1864 1 1 36 LEU CD2 C -11.936 16.749 6.554 1.00 . A A . 36 LEU CD2 1 1
2 1865 1 1 36 LEU CG C -11.811 15.840 5.311 1.00 . A A . 36 LEU CG 1 1
2 1866 1 1 36 LEU H H -8.951 15.167 4.595 1.00 . A A . 36 LEU H 1 1
2 1867 1 1 36 LEU HA H -9.934 14.996 7.343 1.00 . A A . 36 LEU HA 1 1
2 1868 1 1 36 LEU HB2 H -11.088 13.881 4.761 1.00 . A A . 36 LEU HB2 1 1
2 1869 1 1 36 LEU HB3 H -11.908 13.929 6.317 1.00 . A A . 36 LEU HB3 1 1
2 1870 1 1 36 LEU HD11 H -13.557 16.659 4.336 1.00 . A A . 36 LEU HD11 1 1
2 1871 1 1 36 LEU HD12 H -13.872 15.174 5.242 1.00 . A A . 36 LEU HD12 1 1
2 1872 1 1 36 LEU HD13 H -13.032 15.106 3.690 1.00 . A A . 36 LEU HD13 1 1
2 1873 1 1 36 LEU HD21 H -12.566 16.277 7.300 1.00 . A A . 36 LEU HD21 1 1
2 1874 1 1 36 LEU HD22 H -12.370 17.696 6.267 1.00 . A A . 36 LEU HD22 1 1
2 1875 1 1 36 LEU HD23 H -10.953 16.927 6.973 1.00 . A A . 36 LEU HD23 1 1
2 1876 1 1 36 LEU HG H -11.145 16.337 4.614 1.00 . A A . 36 LEU HG 1 1
2 1877 1 1 36 LEU N N -8.856 15.213 5.572 1.00 . A A . 36 LEU N 1 1
2 1878 1 1 36 LEU O O -9.920 12.326 7.490 1.00 . A A . 36 LEU O 1 1
2 1879 1 1 37 MET C C -8.608 10.219 5.656 1.00 . A A . 37 MET C 1 1
2 1880 1 1 37 MET CA C -7.607 11.328 6.052 1.00 . A A . 37 MET CA 1 1
2 1881 1 1 37 MET CB C -7.013 11.141 7.482 1.00 . A A . 37 MET CB 1 1
2 1882 1 1 37 MET CE C -6.930 9.562 10.268 1.00 . A A . 37 MET CE 1 1
2 1883 1 1 37 MET CG C -6.045 9.958 7.655 1.00 . A A . 37 MET CG 1 1
2 1884 1 1 37 MET H H -7.912 13.268 5.256 1.00 . A A . 37 MET H 1 1
2 1885 1 1 37 MET HA H -6.796 11.320 5.332 1.00 . A A . 37 MET HA 1 1
2 1886 1 1 37 MET HB2 H -6.481 12.043 7.756 1.00 . A A . 37 MET HB2 1 1
2 1887 1 1 37 MET HB3 H -7.833 11.011 8.180 1.00 . A A . 37 MET HB3 1 1
2 1888 1 1 37 MET HE1 H -7.411 8.657 9.920 1.00 . A A . 37 MET HE1 1 1
2 1889 1 1 37 MET HE2 H -7.598 10.399 10.133 1.00 . A A . 37 MET HE2 1 1
2 1890 1 1 37 MET HE3 H -6.695 9.460 11.317 1.00 . A A . 37 MET HE3 1 1
2 1891 1 1 37 MET HG2 H -6.558 9.036 7.406 1.00 . A A . 37 MET HG2 1 1
2 1892 1 1 37 MET HG3 H -5.202 10.089 6.984 1.00 . A A . 37 MET HG3 1 1
2 1893 1 1 37 MET N N -8.260 12.644 5.933 1.00 . A A . 37 MET N 1 1
2 1894 1 1 37 MET O O -8.719 9.167 6.304 1.00 . A A . 37 MET O 1 1
2 1895 1 1 37 MET SD S -5.416 9.836 9.343 1.00 . A A . 37 MET SD 1 1
2 1896 1 1 38 LYS C C -9.438 8.470 3.259 1.00 . A A . 38 LYS C 1 1
2 1897 1 1 38 LYS CA C -10.277 9.533 3.958 1.00 . A A . 38 LYS CA 1 1
2 1898 1 1 38 LYS CB C -11.234 10.242 2.957 1.00 . A A . 38 LYS CB 1 1
2 1899 1 1 38 LYS CD C -13.369 11.032 4.273 1.00 . A A . 38 LYS CD 1 1
2 1900 1 1 38 LYS CE C -13.166 10.224 5.570 1.00 . A A . 38 LYS CE 1 1
2 1901 1 1 38 LYS CG C -12.063 11.430 3.536 1.00 . A A . 38 LYS CG 1 1
2 1902 1 1 38 LYS H H -9.274 11.382 4.159 1.00 . A A . 38 LYS H 1 1
2 1903 1 1 38 LYS HA H -10.873 9.070 4.746 1.00 . A A . 38 LYS HA 1 1
2 1904 1 1 38 LYS HB2 H -10.641 10.626 2.130 1.00 . A A . 38 LYS HB2 1 1
2 1905 1 1 38 LYS HB3 H -11.930 9.507 2.558 1.00 . A A . 38 LYS HB3 1 1
2 1906 1 1 38 LYS HD2 H -13.905 11.941 4.525 1.00 . A A . 38 LYS HD2 1 1
2 1907 1 1 38 LYS HD3 H -13.983 10.450 3.589 1.00 . A A . 38 LYS HD3 1 1
2 1908 1 1 38 LYS HE2 H -14.127 10.091 6.052 1.00 . A A . 38 LYS HE2 1 1
2 1909 1 1 38 LYS HE3 H -12.761 9.250 5.324 1.00 . A A . 38 LYS HE3 1 1
2 1910 1 1 38 LYS HG2 H -11.438 11.987 4.226 1.00 . A A . 38 LYS HG2 1 1
2 1911 1 1 38 LYS HG3 H -12.325 12.089 2.712 1.00 . A A . 38 LYS HG3 1 1
2 1912 1 1 38 LYS HZ1 H -12.180 10.341 7.409 1.00 . A A . 38 LYS HZ1 1 1
2 1913 1 1 38 LYS HZ2 H -12.605 11.842 6.762 1.00 . A A . 38 LYS HZ2 1 1
2 1914 1 1 38 LYS HZ3 H -11.294 10.992 6.119 1.00 . A A . 38 LYS HZ3 1 1
2 1915 1 1 38 LYS N N -9.362 10.497 4.573 1.00 . A A . 38 LYS N 1 1
2 1916 1 1 38 LYS NZ N -12.245 10.899 6.528 1.00 . A A . 38 LYS NZ 1 1
2 1917 1 1 38 LYS O O -8.618 8.805 2.394 1.00 . A A . 38 LYS O 1 1
2 1918 1 1 39 TYR C C -9.131 5.762 1.734 1.00 . A A . 39 TYR C 1 1
2 1919 1 1 39 TYR CA C -8.798 6.091 3.199 1.00 . A A . 39 TYR CA 1 1
2 1920 1 1 39 TYR CB C -8.972 4.877 4.147 1.00 . A A . 39 TYR CB 1 1
2 1921 1 1 39 TYR CD1 C -7.307 5.733 5.895 1.00 . A A . 39 TYR CD1 1 1
2 1922 1 1 39 TYR CD2 C -9.433 4.960 6.673 1.00 . A A . 39 TYR CD2 1 1
2 1923 1 1 39 TYR CE1 C -6.934 6.030 7.189 1.00 . A A . 39 TYR CE1 1 1
2 1924 1 1 39 TYR CE2 C -9.061 5.258 7.971 1.00 . A A . 39 TYR CE2 1 1
2 1925 1 1 39 TYR CG C -8.566 5.189 5.604 1.00 . A A . 39 TYR CG 1 1
2 1926 1 1 39 TYR CZ C -7.809 5.790 8.224 1.00 . A A . 39 TYR CZ 1 1
2 1927 1 1 39 TYR H H -10.330 7.023 4.311 1.00 . A A . 39 TYR H 1 1
2 1928 1 1 39 TYR HA H -7.754 6.413 3.249 1.00 . A A . 39 TYR HA 1 1
2 1929 1 1 39 TYR HB2 H -10.013 4.560 4.132 1.00 . A A . 39 TYR HB2 1 1
2 1930 1 1 39 TYR HB3 H -8.353 4.058 3.795 1.00 . A A . 39 TYR HB3 1 1
2 1931 1 1 39 TYR HD1 H -6.612 5.926 5.081 1.00 . A A . 39 TYR HD1 1 1
2 1932 1 1 39 TYR HD2 H -10.418 4.545 6.476 1.00 . A A . 39 TYR HD2 1 1
2 1933 1 1 39 TYR HE1 H -5.954 6.445 7.386 1.00 . A A . 39 TYR HE1 1 1
2 1934 1 1 39 TYR HE2 H -9.749 5.071 8.785 1.00 . A A . 39 TYR HE2 1 1
2 1935 1 1 39 TYR HH H -6.925 6.896 9.527 1.00 . A A . 39 TYR HH 1 1
2 1936 1 1 39 TYR N N -9.619 7.208 3.667 1.00 . A A . 39 TYR N 1 1
2 1937 1 1 39 TYR O O -10.014 4.954 1.432 1.00 . A A . 39 TYR O 1 1
2 1938 1 1 39 TYR OH O -7.432 6.078 9.514 1.00 . A A . 39 TYR OH 1 1
2 1939 1 1 40 ILE C C -7.259 5.826 -1.165 1.00 . A A . 40 ILE C 1 1
2 1940 1 1 40 ILE CA C -8.564 6.399 -0.609 1.00 . A A . 40 ILE CA 1 1
2 1941 1 1 40 ILE CB C -8.829 7.826 -1.232 1.00 . A A . 40 ILE CB 1 1
2 1942 1 1 40 ILE CD1 C -10.541 9.785 -1.330 1.00 . A A . 40 ILE CD1 1 1
2 1943 1 1 40 ILE CG1 C -10.214 8.394 -0.786 1.00 . A A . 40 ILE CG1 1 1
2 1944 1 1 40 ILE CG2 C -8.695 7.827 -2.772 1.00 . A A . 40 ILE CG2 1 1
2 1945 1 1 40 ILE H H -7.829 7.168 1.195 1.00 . A A . 40 ILE H 1 1
2 1946 1 1 40 ILE HA H -9.396 5.741 -0.865 1.00 . A A . 40 ILE HA 1 1
2 1947 1 1 40 ILE HB H -8.055 8.488 -0.850 1.00 . A A . 40 ILE HB 1 1
2 1948 1 1 40 ILE HD11 H -11.499 10.102 -0.946 1.00 . A A . 40 ILE HD11 1 1
2 1949 1 1 40 ILE HD12 H -10.582 9.760 -2.412 1.00 . A A . 40 ILE HD12 1 1
2 1950 1 1 40 ILE HD13 H -9.780 10.488 -1.016 1.00 . A A . 40 ILE HD13 1 1
2 1951 1 1 40 ILE HG12 H -10.999 7.727 -1.115 1.00 . A A . 40 ILE HG12 1 1
2 1952 1 1 40 ILE HG13 H -10.238 8.455 0.296 1.00 . A A . 40 ILE HG13 1 1
2 1953 1 1 40 ILE HG21 H -9.435 7.166 -3.205 1.00 . A A . 40 ILE HG21 1 1
2 1954 1 1 40 ILE HG22 H -7.706 7.487 -3.057 1.00 . A A . 40 ILE HG22 1 1
2 1955 1 1 40 ILE HG23 H -8.842 8.830 -3.151 1.00 . A A . 40 ILE HG23 1 1
2 1956 1 1 40 ILE N N -8.448 6.497 0.843 1.00 . A A . 40 ILE N 1 1
2 1957 1 1 40 ILE O O -6.184 6.400 -0.934 1.00 . A A . 40 ILE O 1 1
2 1958 1 1 41 CYS C C -5.730 5.085 -3.667 1.00 . A A . 41 CYS C 1 1
2 1959 1 1 41 CYS CA C -6.199 4.114 -2.572 1.00 . A A . 41 CYS CA 1 1
2 1960 1 1 41 CYS CB C -6.559 2.734 -3.152 1.00 . A A . 41 CYS CB 1 1
2 1961 1 1 41 CYS H H -8.224 4.272 -1.987 1.00 . A A . 41 CYS H 1 1
2 1962 1 1 41 CYS HA H -5.408 3.988 -1.835 1.00 . A A . 41 CYS HA 1 1
2 1963 1 1 41 CYS HB2 H -6.894 2.089 -2.346 1.00 . A A . 41 CYS HB2 1 1
2 1964 1 1 41 CYS HB3 H -7.368 2.846 -3.861 1.00 . A A . 41 CYS HB3 1 1
2 1965 1 1 41 CYS N N -7.353 4.703 -1.894 1.00 . A A . 41 CYS N 1 1
2 1966 1 1 41 CYS O O -6.428 5.310 -4.658 1.00 . A A . 41 CYS O 1 1
2 1967 1 1 41 CYS SG S -5.197 1.863 -4.001 1.00 . A A . 41 CYS SG 1 1
2 1968 1 1 42 HIS C C -3.617 6.354 -5.669 1.00 . A A . 42 HIS C 1 1
2 1969 1 1 42 HIS CA C -3.959 6.769 -4.213 1.00 . A A . 42 HIS CA 1 1
2 1970 1 1 42 HIS CB C -2.717 7.278 -3.432 1.00 . A A . 42 HIS CB 1 1
2 1971 1 1 42 HIS CD2 C -2.443 9.791 -4.061 1.00 . A A . 42 HIS CD2 1 1
2 1972 1 1 42 HIS CE1 C -0.441 9.671 -4.939 1.00 . A A . 42 HIS CE1 1 1
2 1973 1 1 42 HIS CG C -2.043 8.497 -3.999 1.00 . A A . 42 HIS CG 1 1
2 1974 1 1 42 HIS H H -4.047 5.342 -2.651 1.00 . A A . 42 HIS H 1 1
2 1975 1 1 42 HIS HA H -4.691 7.568 -4.254 1.00 . A A . 42 HIS HA 1 1
2 1976 1 1 42 HIS HB2 H -3.017 7.520 -2.418 1.00 . A A . 42 HIS HB2 1 1
2 1977 1 1 42 HIS HB3 H -1.984 6.483 -3.388 1.00 . A A . 42 HIS HB3 1 1
2 1978 1 1 42 HIS HD1 H -0.223 7.661 -4.659 1.00 . A A . 42 HIS HD1 1 1
2 1979 1 1 42 HIS HD2 H -3.388 10.194 -3.719 1.00 . A A . 42 HIS HD2 1 1
2 1980 1 1 42 HIS HE1 H 0.494 9.944 -5.396 1.00 . A A . 42 HIS HE1 1 1
2 1981 1 1 42 HIS HE2 H -1.439 11.454 -4.838 1.00 . A A . 42 HIS HE2 1 1
2 1982 1 1 42 HIS N N -4.549 5.664 -3.427 1.00 . A A . 42 HIS N 1 1
2 1983 1 1 42 HIS ND1 N -0.786 8.461 -4.561 1.00 . A A . 42 HIS ND1 1 1
2 1984 1 1 42 HIS NE2 N -1.428 10.494 -4.647 1.00 . A A . 42 HIS NE2 1 1
2 1985 1 1 42 HIS O O -3.328 7.203 -6.515 1.00 . A A . 42 HIS O 1 1
2 1986 1 1 43 ILE C C -4.830 4.125 -7.969 1.00 . A A . 43 ILE C 1 1
2 1987 1 1 43 ILE CA C -3.471 4.468 -7.298 1.00 . A A . 43 ILE CA 1 1
2 1988 1 1 43 ILE CB C -2.525 3.208 -7.200 1.00 . A A . 43 ILE CB 1 1
2 1989 1 1 43 ILE CD1 C -0.111 2.529 -6.476 1.00 . A A . 43 ILE CD1 1 1
2 1990 1 1 43 ILE CG1 C -1.111 3.653 -6.699 1.00 . A A . 43 ILE CG1 1 1
2 1991 1 1 43 ILE CG2 C -2.415 2.447 -8.551 1.00 . A A . 43 ILE CG2 1 1
2 1992 1 1 43 ILE H H -3.954 4.432 -5.235 1.00 . A A . 43 ILE H 1 1
2 1993 1 1 43 ILE HA H -2.971 5.224 -7.908 1.00 . A A . 43 ILE HA 1 1
2 1994 1 1 43 ILE HB H -2.949 2.527 -6.468 1.00 . A A . 43 ILE HB 1 1
2 1995 1 1 43 ILE HD11 H -0.499 1.838 -5.737 1.00 . A A . 43 ILE HD11 1 1
2 1996 1 1 43 ILE HD12 H 0.820 2.945 -6.120 1.00 . A A . 43 ILE HD12 1 1
2 1997 1 1 43 ILE HD13 H 0.066 2.000 -7.403 1.00 . A A . 43 ILE HD13 1 1
2 1998 1 1 43 ILE HG12 H -0.676 4.328 -7.422 1.00 . A A . 43 ILE HG12 1 1
2 1999 1 1 43 ILE HG13 H -1.222 4.178 -5.758 1.00 . A A . 43 ILE HG13 1 1
2 2000 1 1 43 ILE HG21 H -3.396 2.106 -8.857 1.00 . A A . 43 ILE HG21 1 1
2 2001 1 1 43 ILE HG22 H -1.763 1.589 -8.439 1.00 . A A . 43 ILE HG22 1 1
2 2002 1 1 43 ILE HG23 H -2.014 3.104 -9.309 1.00 . A A . 43 ILE HG23 1 1
2 2003 1 1 43 ILE N N -3.698 5.040 -5.953 1.00 . A A . 43 ILE N 1 1
2 2004 1 1 43 ILE O O -4.954 4.169 -9.206 1.00 . A A . 43 ILE O 1 1
2 2005 1 1 44 CYS C C -8.106 4.710 -7.812 1.00 . A A . 44 CYS C 1 1
2 2006 1 1 44 CYS CA C -7.209 3.466 -7.634 1.00 . A A . 44 CYS CA 1 1
2 2007 1 1 44 CYS CB C -7.877 2.495 -6.644 1.00 . A A . 44 CYS CB 1 1
2 2008 1 1 44 CYS H H -5.712 3.871 -6.184 1.00 . A A . 44 CYS H 1 1
2 2009 1 1 44 CYS HA H -7.103 2.960 -8.591 1.00 . A A . 44 CYS HA 1 1
2 2010 1 1 44 CYS HB2 H -7.994 2.974 -5.683 1.00 . A A . 44 CYS HB2 1 1
2 2011 1 1 44 CYS HB3 H -8.855 2.209 -7.018 1.00 . A A . 44 CYS HB3 1 1
2 2012 1 1 44 CYS N N -5.858 3.826 -7.147 1.00 . A A . 44 CYS N 1 1
2 2013 1 1 44 CYS O O -9.136 4.628 -8.495 1.00 . A A . 44 CYS O 1 1
2 2014 1 1 44 CYS SG S -6.935 0.973 -6.374 1.00 . A A . 44 CYS SG 1 1
2 2015 1 1 45 ASN C C -9.748 6.978 -6.118 1.00 . A A . 45 ASN C 1 1
2 2016 1 1 45 ASN CA C -8.509 7.105 -7.053 1.00 . A A . 45 ASN CA 1 1
2 2017 1 1 45 ASN CB C -8.877 7.663 -8.467 1.00 . A A . 45 ASN CB 1 1
2 2018 1 1 45 ASN CG C -9.644 8.999 -8.451 1.00 . A A . 45 ASN CG 1 1
2 2019 1 1 45 ASN H H -6.879 5.791 -6.640 1.00 . A A . 45 ASN H 1 1
2 2020 1 1 45 ASN HA H -7.840 7.823 -6.584 1.00 . A A . 45 ASN HA 1 1
2 2021 1 1 45 ASN HB2 H -7.964 7.801 -9.035 1.00 . A A . 45 ASN HB2 1 1
2 2022 1 1 45 ASN HB3 H -9.485 6.929 -8.977 1.00 . A A . 45 ASN HB3 1 1
2 2023 1 1 45 ASN HD21 H -11.388 8.062 -8.623 1.00 . A A . 45 ASN HD21 1 1
2 2024 1 1 45 ASN HD22 H -11.462 9.788 -8.547 1.00 . A A . 45 ASN HD22 1 1
2 2025 1 1 45 ASN N N -7.729 5.825 -7.127 1.00 . A A . 45 ASN N 1 1
2 2026 1 1 45 ASN ND2 N -10.964 8.946 -8.549 1.00 . A A . 45 ASN ND2 1 1
2 2027 1 1 45 ASN O O -10.382 7.981 -5.771 1.00 . A A . 45 ASN O 1 1
2 2028 1 1 45 ASN OD1 O -9.049 10.072 -8.356 1.00 . A A . 45 ASN OD1 1 1
2 2029 1 1 46 ARG C C -10.594 4.437 -3.637 1.00 . A A . 46 ARG C 1 1
2 2030 1 1 46 ARG CA C -11.098 5.475 -4.659 1.00 . A A . 46 ARG CA 1 1
2 2031 1 1 46 ARG CB C -12.463 5.053 -5.324 1.00 . A A . 46 ARG CB 1 1
2 2032 1 1 46 ARG CD C -11.857 2.630 -6.128 1.00 . A A . 46 ARG CD 1 1
2 2033 1 1 46 ARG CG C -12.420 4.028 -6.500 1.00 . A A . 46 ARG CG 1 1
2 2034 1 1 46 ARG CZ C -11.587 1.437 -8.315 1.00 . A A . 46 ARG CZ 1 1
2 2035 1 1 46 ARG H H -9.550 4.992 -6.010 1.00 . A A . 46 ARG H 1 1
2 2036 1 1 46 ARG HA H -11.264 6.405 -4.106 1.00 . A A . 46 ARG HA 1 1
2 2037 1 1 46 ARG HB2 H -13.111 4.646 -4.555 1.00 . A A . 46 ARG HB2 1 1
2 2038 1 1 46 ARG HB3 H -12.937 5.953 -5.698 1.00 . A A . 46 ARG HB3 1 1
2 2039 1 1 46 ARG HD2 H -10.781 2.698 -6.030 1.00 . A A . 46 ARG HD2 1 1
2 2040 1 1 46 ARG HD3 H -12.271 2.329 -5.172 1.00 . A A . 46 ARG HD3 1 1
2 2041 1 1 46 ARG HE H -12.882 0.949 -6.867 1.00 . A A . 46 ARG HE 1 1
2 2042 1 1 46 ARG HG2 H -13.430 3.895 -6.879 1.00 . A A . 46 ARG HG2 1 1
2 2043 1 1 46 ARG HG3 H -11.808 4.445 -7.294 1.00 . A A . 46 ARG HG3 1 1
2 2044 1 1 46 ARG HH11 H -10.333 3.025 -8.162 1.00 . A A . 46 ARG HH11 1 1
2 2045 1 1 46 ARG HH12 H -10.221 2.131 -9.642 1.00 . A A . 46 ARG HH12 1 1
2 2046 1 1 46 ARG HH21 H -12.659 -0.203 -8.773 1.00 . A A . 46 ARG HH21 1 1
2 2047 1 1 46 ARG HH22 H -11.527 0.317 -9.982 1.00 . A A . 46 ARG HH22 1 1
2 2048 1 1 46 ARG N N -10.055 5.747 -5.665 1.00 . A A . 46 ARG N 1 1
2 2049 1 1 46 ARG NE N -12.177 1.590 -7.118 1.00 . A A . 46 ARG NE 1 1
2 2050 1 1 46 ARG NH1 N -10.637 2.268 -8.739 1.00 . A A . 46 ARG NH1 1 1
2 2051 1 1 46 ARG NH2 N -11.954 0.441 -9.084 1.00 . A A . 46 ARG NH2 1 1
2 2052 1 1 46 ARG O O -9.648 3.684 -3.907 1.00 . A A . 46 ARG O 1 1
2 2053 1 1 47 GLY C C -12.048 2.439 -1.228 1.00 . A A . 47 GLY C 1 1
2 2054 1 1 47 GLY CA C -10.929 3.445 -1.409 1.00 . A A . 47 GLY CA 1 1
2 2055 1 1 47 GLY H H -11.934 5.075 -2.299 1.00 . A A . 47 GLY H 1 1
2 2056 1 1 47 GLY HA2 H -10.012 2.911 -1.645 1.00 . A A . 47 GLY HA2 1 1
2 2057 1 1 47 GLY HA3 H -10.779 3.983 -0.481 1.00 . A A . 47 GLY HA3 1 1
2 2058 1 1 47 GLY N N -11.231 4.416 -2.460 1.00 . A A . 47 GLY N 1 1
2 2059 1 1 47 GLY O O -12.494 2.192 -0.103 1.00 . A A . 47 GLY O 1 1
2 2060 1 1 48 ASP C C -13.397 -0.347 -1.525 1.00 . A A . 48 ASP C 1 1
2 2061 1 1 48 ASP CA C -13.615 0.889 -2.428 1.00 . A A . 48 ASP CA 1 1
2 2062 1 1 48 ASP CB C -13.841 0.468 -3.909 1.00 . A A . 48 ASP CB 1 1
2 2063 1 1 48 ASP CG C -15.046 -0.460 -4.136 1.00 . A A . 48 ASP CG 1 1
2 2064 1 1 48 ASP H H -12.004 2.056 -3.192 1.00 . A A . 48 ASP H 1 1
2 2065 1 1 48 ASP HA H -14.498 1.417 -2.078 1.00 . A A . 48 ASP HA 1 1
2 2066 1 1 48 ASP HB2 H -13.994 1.367 -4.499 1.00 . A A . 48 ASP HB2 1 1
2 2067 1 1 48 ASP HB3 H -12.946 -0.023 -4.278 1.00 . A A . 48 ASP HB3 1 1
2 2068 1 1 48 ASP N N -12.474 1.842 -2.359 1.00 . A A . 48 ASP N 1 1
2 2069 1 1 48 ASP O O -14.351 -0.879 -0.956 1.00 . A A . 48 ASP O 1 1
2 2070 1 1 48 ASP OD1 O -16.182 0.044 -4.200 1.00 . A A . 48 ASP OD1 1 1
2 2071 1 1 48 ASP OD2 O -14.863 -1.693 -4.254 1.00 . A A . 48 ASP OD2 1 1
2 2072 1 1 49 VAL C C -10.750 -1.314 0.572 1.00 . A A . 49 VAL C 1 1
2 2073 1 1 49 VAL CA C -11.736 -1.872 -0.473 1.00 . A A . 49 VAL CA 1 1
2 2074 1 1 49 VAL CB C -11.099 -3.106 -1.217 1.00 . A A . 49 VAL CB 1 1
2 2075 1 1 49 VAL CG1 C -10.739 -4.243 -0.228 1.00 . A A . 49 VAL CG1 1 1
2 2076 1 1 49 VAL CG2 C -12.033 -3.625 -2.330 1.00 . A A . 49 VAL CG2 1 1
2 2077 1 1 49 VAL H H -11.441 -0.409 -1.985 1.00 . A A . 49 VAL H 1 1
2 2078 1 1 49 VAL HA H -12.629 -2.224 0.046 1.00 . A A . 49 VAL HA 1 1
2 2079 1 1 49 VAL HB H -10.175 -2.766 -1.688 1.00 . A A . 49 VAL HB 1 1
2 2080 1 1 49 VAL HG11 H -11.635 -4.588 0.276 1.00 . A A . 49 VAL HG11 1 1
2 2081 1 1 49 VAL HG12 H -10.035 -3.879 0.511 1.00 . A A . 49 VAL HG12 1 1
2 2082 1 1 49 VAL HG13 H -10.290 -5.069 -0.765 1.00 . A A . 49 VAL HG13 1 1
2 2083 1 1 49 VAL HG21 H -12.231 -2.833 -3.041 1.00 . A A . 49 VAL HG21 1 1
2 2084 1 1 49 VAL HG22 H -12.968 -3.961 -1.899 1.00 . A A . 49 VAL HG22 1 1
2 2085 1 1 49 VAL HG23 H -11.560 -4.454 -2.847 1.00 . A A . 49 VAL HG23 1 1
2 2086 1 1 49 VAL N N -12.129 -0.800 -1.411 1.00 . A A . 49 VAL N 1 1
2 2087 1 1 49 VAL O O -9.542 -1.242 0.328 1.00 . A A . 49 VAL O 1 1
2 2088 1 1 50 GLU C C -9.749 -1.692 3.528 1.00 . A A . 50 GLU C 1 1
2 2089 1 1 50 GLU CA C -10.452 -0.475 2.879 1.00 . A A . 50 GLU CA 1 1
2 2090 1 1 50 GLU CB C -11.320 0.259 3.938 1.00 . A A . 50 GLU CB 1 1
2 2091 1 1 50 GLU CD C -13.210 0.095 5.677 1.00 . A A . 50 GLU CD 1 1
2 2092 1 1 50 GLU CG C -12.450 -0.604 4.544 1.00 . A A . 50 GLU CG 1 1
2 2093 1 1 50 GLU H H -12.256 -0.857 1.805 1.00 . A A . 50 GLU H 1 1
2 2094 1 1 50 GLU HA H -9.694 0.214 2.513 1.00 . A A . 50 GLU HA 1 1
2 2095 1 1 50 GLU HB2 H -10.675 0.595 4.746 1.00 . A A . 50 GLU HB2 1 1
2 2096 1 1 50 GLU HB3 H -11.772 1.135 3.476 1.00 . A A . 50 GLU HB3 1 1
2 2097 1 1 50 GLU HG2 H -13.151 -0.856 3.755 1.00 . A A . 50 GLU HG2 1 1
2 2098 1 1 50 GLU HG3 H -12.015 -1.527 4.925 1.00 . A A . 50 GLU HG3 1 1
2 2099 1 1 50 GLU N N -11.280 -0.897 1.727 1.00 . A A . 50 GLU N 1 1
2 2100 1 1 50 GLU O O -8.716 -1.546 4.181 1.00 . A A . 50 GLU O 1 1
2 2101 1 1 50 GLU OE1 O -14.088 0.932 5.386 1.00 . A A . 50 GLU OE1 1 1
2 2102 1 1 50 GLU OE2 O -12.933 -0.188 6.864 1.00 . A A . 50 GLU OE2 1 1
2 2103 1 1 51 GLU C C -8.482 -4.583 3.504 1.00 . A A . 51 GLU C 1 1
2 2104 1 1 51 GLU CA C -9.895 -4.154 3.959 1.00 . A A . 51 GLU CA 1 1
2 2105 1 1 51 GLU CB C -10.916 -5.269 3.607 1.00 . A A . 51 GLU CB 1 1
2 2106 1 1 51 GLU CD C -13.384 -5.967 3.449 1.00 . A A . 51 GLU CD 1 1
2 2107 1 1 51 GLU CG C -12.388 -4.880 3.871 1.00 . A A . 51 GLU CG 1 1
2 2108 1 1 51 GLU H H -11.165 -2.919 2.804 1.00 . A A . 51 GLU H 1 1
2 2109 1 1 51 GLU HA H -9.894 -4.014 5.037 1.00 . A A . 51 GLU HA 1 1
2 2110 1 1 51 GLU HB2 H -10.817 -5.521 2.551 1.00 . A A . 51 GLU HB2 1 1
2 2111 1 1 51 GLU HB3 H -10.690 -6.156 4.195 1.00 . A A . 51 GLU HB3 1 1
2 2112 1 1 51 GLU HG2 H -12.506 -4.677 4.931 1.00 . A A . 51 GLU HG2 1 1
2 2113 1 1 51 GLU HG3 H -12.613 -3.968 3.320 1.00 . A A . 51 GLU HG3 1 1
2 2114 1 1 51 GLU N N -10.344 -2.889 3.337 1.00 . A A . 51 GLU N 1 1
2 2115 1 1 51 GLU O O -7.691 -5.085 4.307 1.00 . A A . 51 GLU O 1 1
2 2116 1 1 51 GLU OE1 O -13.478 -6.255 2.238 1.00 . A A . 51 GLU OE1 1 1
2 2117 1 1 51 GLU OE2 O -14.084 -6.533 4.321 1.00 . A A . 51 GLU OE2 1 1
2 2118 1 1 52 SER C C -5.952 -3.482 1.522 1.00 . A A . 52 SER C 1 1
2 2119 1 1 52 SER CA C -6.862 -4.717 1.626 1.00 . A A . 52 SER CA 1 1
2 2120 1 1 52 SER CB C -7.097 -5.354 0.238 1.00 . A A . 52 SER CB 1 1
2 2121 1 1 52 SER H H -8.851 -3.945 1.653 1.00 . A A . 52 SER H 1 1
2 2122 1 1 52 SER HA H -6.377 -5.446 2.268 1.00 . A A . 52 SER HA 1 1
2 2123 1 1 52 SER HB2 H -7.495 -4.616 -0.448 1.00 . A A . 52 SER HB2 1 1
2 2124 1 1 52 SER HB3 H -6.162 -5.741 -0.150 1.00 . A A . 52 SER HB3 1 1
2 2125 1 1 52 SER HG H -8.125 -6.678 1.254 1.00 . A A . 52 SER HG 1 1
2 2126 1 1 52 SER N N -8.173 -4.356 2.222 1.00 . A A . 52 SER N 1 1
2 2127 1 1 52 SER O O -4.920 -3.508 0.831 1.00 . A A . 52 SER O 1 1
2 2128 1 1 52 SER OG O -8.022 -6.425 0.331 1.00 . A A . 52 SER OG 1 1
2 2129 1 1 53 MET C C -4.633 -0.993 3.322 1.00 . A A . 53 MET C 1 1
2 2130 1 1 53 MET CA C -5.652 -1.121 2.179 1.00 . A A . 53 MET CA 1 1
2 2131 1 1 53 MET CB C -6.677 0.027 2.232 1.00 . A A . 53 MET CB 1 1
2 2132 1 1 53 MET CE C -8.288 2.201 0.632 1.00 . A A . 53 MET CE 1 1
2 2133 1 1 53 MET CG C -6.080 1.435 2.122 1.00 . A A . 53 MET CG 1 1
2 2134 1 1 53 MET H H -7.102 -2.497 2.841 1.00 . A A . 53 MET H 1 1
2 2135 1 1 53 MET HA H -5.130 -1.065 1.223 1.00 . A A . 53 MET HA 1 1
2 2136 1 1 53 MET HB2 H -7.380 -0.102 1.418 1.00 . A A . 53 MET HB2 1 1
2 2137 1 1 53 MET HB3 H -7.221 -0.038 3.166 1.00 . A A . 53 MET HB3 1 1
2 2138 1 1 53 MET HE1 H -7.644 2.190 -0.237 1.00 . A A . 53 MET HE1 1 1
2 2139 1 1 53 MET HE2 H -9.090 2.905 0.474 1.00 . A A . 53 MET HE2 1 1
2 2140 1 1 53 MET HE3 H -8.701 1.214 0.789 1.00 . A A . 53 MET HE3 1 1
2 2141 1 1 53 MET HG2 H -5.446 1.625 2.982 1.00 . A A . 53 MET HG2 1 1
2 2142 1 1 53 MET HG3 H -5.486 1.504 1.218 1.00 . A A . 53 MET HG3 1 1
2 2143 1 1 53 MET N N -6.336 -2.409 2.237 1.00 . A A . 53 MET N 1 1
2 2144 1 1 53 MET O O -4.976 -1.115 4.505 1.00 . A A . 53 MET O 1 1
2 2145 1 1 53 MET SD S -7.352 2.702 2.070 1.00 . A A . 53 MET SD 1 1
2 2146 1 1 54 LEU C C -2.146 1.018 4.052 1.00 . A A . 54 LEU C 1 1
2 2147 1 1 54 LEU CA C -2.252 -0.497 3.814 1.00 . A A . 54 LEU CA 1 1
2 2148 1 1 54 LEU CB C -0.951 -1.028 3.152 1.00 . A A . 54 LEU CB 1 1
2 2149 1 1 54 LEU CD1 C 0.313 -2.865 1.916 1.00 . A A . 54 LEU CD1 1 1
2 2150 1 1 54 LEU CD2 C -1.487 -3.481 3.604 1.00 . A A . 54 LEU CD2 1 1
2 2151 1 1 54 LEU CG C -1.028 -2.463 2.549 1.00 . A A . 54 LEU CG 1 1
2 2152 1 1 54 LEU H H -3.205 -0.783 1.974 1.00 . A A . 54 LEU H 1 1
2 2153 1 1 54 LEU HA H -2.414 -1.005 4.758 1.00 . A A . 54 LEU HA 1 1
2 2154 1 1 54 LEU HB2 H -0.665 -0.348 2.355 1.00 . A A . 54 LEU HB2 1 1
2 2155 1 1 54 LEU HB3 H -0.161 -1.019 3.901 1.00 . A A . 54 LEU HB3 1 1
2 2156 1 1 54 LEU HD11 H 0.567 -2.161 1.137 1.00 . A A . 54 LEU HD11 1 1
2 2157 1 1 54 LEU HD12 H 0.236 -3.855 1.486 1.00 . A A . 54 LEU HD12 1 1
2 2158 1 1 54 LEU HD13 H 1.094 -2.860 2.668 1.00 . A A . 54 LEU HD13 1 1
2 2159 1 1 54 LEU HD21 H -1.524 -4.471 3.169 1.00 . A A . 54 LEU HD21 1 1
2 2160 1 1 54 LEU HD22 H -2.478 -3.217 3.951 1.00 . A A . 54 LEU HD22 1 1
2 2161 1 1 54 LEU HD23 H -0.803 -3.480 4.446 1.00 . A A . 54 LEU HD23 1 1
2 2162 1 1 54 LEU HG H -1.763 -2.466 1.749 1.00 . A A . 54 LEU HG 1 1
2 2163 1 1 54 LEU N N -3.381 -0.768 2.927 1.00 . A A . 54 LEU N 1 1
2 2164 1 1 54 LEU O O -2.479 1.820 3.166 1.00 . A A . 54 LEU O 1 1
2 2165 1 1 55 LEU C C 0.012 3.075 5.844 1.00 . A A . 55 LEU C 1 1
2 2166 1 1 55 LEU CA C -1.477 2.814 5.610 1.00 . A A . 55 LEU CA 1 1
2 2167 1 1 55 LEU CB C -2.336 3.193 6.868 1.00 . A A . 55 LEU CB 1 1
2 2168 1 1 55 LEU CD1 C -3.161 5.445 5.986 1.00 . A A . 55 LEU CD1 1 1
2 2169 1 1 55 LEU CD2 C -4.584 3.337 5.641 1.00 . A A . 55 LEU CD2 1 1
2 2170 1 1 55 LEU CG C -3.587 4.074 6.571 1.00 . A A . 55 LEU CG 1 1
2 2171 1 1 55 LEU H H -1.435 0.721 5.896 1.00 . A A . 55 LEU H 1 1
2 2172 1 1 55 LEU HA H -1.801 3.431 4.773 1.00 . A A . 55 LEU HA 1 1
2 2173 1 1 55 LEU HB2 H -2.676 2.280 7.346 1.00 . A A . 55 LEU HB2 1 1
2 2174 1 1 55 LEU HB3 H -1.717 3.727 7.584 1.00 . A A . 55 LEU HB3 1 1
2 2175 1 1 55 LEU HD11 H -2.614 5.305 5.056 1.00 . A A . 55 LEU HD11 1 1
2 2176 1 1 55 LEU HD12 H -2.521 5.960 6.694 1.00 . A A . 55 LEU HD12 1 1
2 2177 1 1 55 LEU HD13 H -4.037 6.048 5.801 1.00 . A A . 55 LEU HD13 1 1
2 2178 1 1 55 LEU HD21 H -4.124 3.135 4.680 1.00 . A A . 55 LEU HD21 1 1
2 2179 1 1 55 LEU HD22 H -5.461 3.950 5.493 1.00 . A A . 55 LEU HD22 1 1
2 2180 1 1 55 LEU HD23 H -4.884 2.401 6.097 1.00 . A A . 55 LEU HD23 1 1
2 2181 1 1 55 LEU HG H -4.101 4.274 7.504 1.00 . A A . 55 LEU HG 1 1
2 2182 1 1 55 LEU N N -1.677 1.405 5.243 1.00 . A A . 55 LEU N 1 1
2 2183 1 1 55 LEU O O 0.671 2.316 6.566 1.00 . A A . 55 LEU O 1 1
2 2184 1 1 56 CYS C C 1.973 5.297 6.778 1.00 . A A . 56 CYS C 1 1
2 2185 1 1 56 CYS CA C 1.897 4.611 5.406 1.00 . A A . 56 CYS CA 1 1
2 2186 1 1 56 CYS CB C 2.320 5.549 4.266 1.00 . A A . 56 CYS CB 1 1
2 2187 1 1 56 CYS H H -0.014 4.602 4.533 1.00 . A A . 56 CYS H 1 1
2 2188 1 1 56 CYS HA H 2.558 3.750 5.405 1.00 . A A . 56 CYS HA 1 1
2 2189 1 1 56 CYS HB2 H 2.155 5.055 3.319 1.00 . A A . 56 CYS HB2 1 1
2 2190 1 1 56 CYS HB3 H 1.722 6.453 4.295 1.00 . A A . 56 CYS HB3 1 1
2 2191 1 1 56 CYS N N 0.537 4.135 5.191 1.00 . A A . 56 CYS N 1 1
2 2192 1 1 56 CYS O O 1.723 6.492 6.907 1.00 . A A . 56 CYS O 1 1
2 2193 1 1 56 CYS SG S 4.069 6.045 4.314 1.00 . A A . 56 CYS SG 1 1
2 2194 1 1 57 ASP C C 3.366 5.902 9.496 1.00 . A A . 57 ASP C 1 1
2 2195 1 1 57 ASP CA C 2.257 4.853 9.214 1.00 . A A . 57 ASP CA 1 1
2 2196 1 1 57 ASP CB C 2.434 3.559 10.067 1.00 . A A . 57 ASP CB 1 1
2 2197 1 1 57 ASP CG C 2.368 3.790 11.589 1.00 . A A . 57 ASP CG 1 1
2 2198 1 1 57 ASP H H 2.375 3.530 7.575 1.00 . A A . 57 ASP H 1 1
2 2199 1 1 57 ASP HA H 1.290 5.293 9.443 1.00 . A A . 57 ASP HA 1 1
2 2200 1 1 57 ASP HB2 H 1.654 2.855 9.796 1.00 . A A . 57 ASP HB2 1 1
2 2201 1 1 57 ASP HB3 H 3.394 3.110 9.823 1.00 . A A . 57 ASP HB3 1 1
2 2202 1 1 57 ASP N N 2.225 4.470 7.794 1.00 . A A . 57 ASP N 1 1
2 2203 1 1 57 ASP O O 4.508 5.552 9.811 1.00 . A A . 57 ASP O 1 1
2 2204 1 1 57 ASP OD1 O 1.244 3.881 12.137 1.00 . A A . 57 ASP OD1 1 1
2 2205 1 1 57 ASP OD2 O 3.429 3.897 12.241 1.00 . A A . 57 ASP OD2 1 1
2 2206 1 1 58 GLY C C 3.638 9.536 8.723 1.00 . A A . 58 GLY C 1 1
2 2207 1 1 58 GLY CA C 3.918 8.306 9.583 1.00 . A A . 58 GLY CA 1 1
2 2208 1 1 58 GLY H H 2.162 7.381 8.869 1.00 . A A . 58 GLY H 1 1
2 2209 1 1 58 GLY HA2 H 3.790 8.577 10.627 1.00 . A A . 58 GLY HA2 1 1
2 2210 1 1 58 GLY HA3 H 4.946 8.005 9.431 1.00 . A A . 58 GLY HA3 1 1
2 2211 1 1 58 GLY N N 3.027 7.187 9.282 1.00 . A A . 58 GLY N 1 1
2 2212 1 1 58 GLY O O 3.891 10.669 9.154 1.00 . A A . 58 GLY O 1 1
2 2213 1 1 59 CYS C C 1.337 10.234 6.005 1.00 . A A . 59 CYS C 1 1
2 2214 1 1 59 CYS CA C 2.783 10.394 6.540 1.00 . A A . 59 CYS CA 1 1
2 2215 1 1 59 CYS CB C 3.821 10.414 5.403 1.00 . A A . 59 CYS CB 1 1
2 2216 1 1 59 CYS H H 3.015 8.381 7.202 1.00 . A A . 59 CYS H 1 1
2 2217 1 1 59 CYS HA H 2.841 11.338 7.069 1.00 . A A . 59 CYS HA 1 1
2 2218 1 1 59 CYS HB2 H 3.450 11.015 4.586 1.00 . A A . 59 CYS HB2 1 1
2 2219 1 1 59 CYS HB3 H 4.747 10.845 5.772 1.00 . A A . 59 CYS HB3 1 1
2 2220 1 1 59 CYS N N 3.131 9.314 7.492 1.00 . A A . 59 CYS N 1 1
2 2221 1 1 59 CYS O O 0.816 11.127 5.325 1.00 . A A . 59 CYS O 1 1
2 2222 1 1 59 CYS SG S 4.207 8.771 4.738 1.00 . A A . 59 CYS SG 1 1
2 2223 1 1 60 ASP C C -0.964 8.727 4.508 1.00 . A A . 60 ASP C 1 1
2 2224 1 1 60 ASP CA C -0.699 8.750 6.022 1.00 . A A . 60 ASP CA 1 1
2 2225 1 1 60 ASP CB C -1.695 9.688 6.773 1.00 . A A . 60 ASP CB 1 1
2 2226 1 1 60 ASP CG C -1.581 9.563 8.297 1.00 . A A . 60 ASP CG 1 1
2 2227 1 1 60 ASP H H 1.234 8.413 6.817 1.00 . A A . 60 ASP H 1 1
2 2228 1 1 60 ASP HA H -0.850 7.737 6.393 1.00 . A A . 60 ASP HA 1 1
2 2229 1 1 60 ASP HB2 H -1.495 10.717 6.490 1.00 . A A . 60 ASP HB2 1 1
2 2230 1 1 60 ASP HB3 H -2.714 9.445 6.478 1.00 . A A . 60 ASP HB3 1 1
2 2231 1 1 60 ASP N N 0.712 9.082 6.334 1.00 . A A . 60 ASP N 1 1
2 2232 1 1 60 ASP O O -1.528 9.671 3.936 1.00 . A A . 60 ASP O 1 1
2 2233 1 1 60 ASP OD1 O -0.745 10.262 8.906 1.00 . A A . 60 ASP OD1 1 1
2 2234 1 1 60 ASP OD2 O -2.303 8.738 8.893 1.00 . A A . 60 ASP OD2 1 1
2 2235 1 1 61 ASP C C -1.502 6.032 2.322 1.00 . A A . 61 ASP C 1 1
2 2236 1 1 61 ASP CA C -0.773 7.378 2.435 1.00 . A A . 61 ASP CA 1 1
2 2237 1 1 61 ASP CB C 0.541 7.332 1.620 1.00 . A A . 61 ASP CB 1 1
2 2238 1 1 61 ASP CG C 1.450 8.560 1.811 1.00 . A A . 61 ASP CG 1 1
2 2239 1 1 61 ASP H H 0.015 6.985 4.356 1.00 . A A . 61 ASP H 1 1
2 2240 1 1 61 ASP HA H -1.403 8.169 2.043 1.00 . A A . 61 ASP HA 1 1
2 2241 1 1 61 ASP HB2 H 1.093 6.431 1.890 1.00 . A A . 61 ASP HB2 1 1
2 2242 1 1 61 ASP HB3 H 0.299 7.264 0.566 1.00 . A A . 61 ASP HB3 1 1
2 2243 1 1 61 ASP N N -0.514 7.639 3.858 1.00 . A A . 61 ASP N 1 1
2 2244 1 1 61 ASP O O -0.963 4.996 2.754 1.00 . A A . 61 ASP O 1 1
2 2245 1 1 61 ASP OD1 O 1.134 9.633 1.285 1.00 . A A . 61 ASP OD1 1 1
2 2246 1 1 61 ASP OD2 O 2.486 8.438 2.489 1.00 . A A . 61 ASP OD2 1 1
2 2247 1 1 62 SER C C -3.339 4.191 0.257 1.00 . A A . 62 SER C 1 1
2 2248 1 1 62 SER CA C -3.558 4.852 1.636 1.00 . A A . 62 SER CA 1 1
2 2249 1 1 62 SER CB C -5.031 5.253 1.854 1.00 . A A . 62 SER CB 1 1
2 2250 1 1 62 SER H H -3.063 6.892 1.402 1.00 . A A . 62 SER H 1 1
2 2251 1 1 62 SER HA H -3.266 4.145 2.415 1.00 . A A . 62 SER HA 1 1
2 2252 1 1 62 SER HB2 H -5.344 5.927 1.075 1.00 . A A . 62 SER HB2 1 1
2 2253 1 1 62 SER HB3 H -5.659 4.369 1.839 1.00 . A A . 62 SER HB3 1 1
2 2254 1 1 62 SER HG H -4.350 6.030 3.523 1.00 . A A . 62 SER HG 1 1
2 2255 1 1 62 SER N N -2.718 6.046 1.760 1.00 . A A . 62 SER N 1 1
2 2256 1 1 62 SER O O -3.464 4.846 -0.779 1.00 . A A . 62 SER O 1 1
2 2257 1 1 62 SER OG O -5.207 5.909 3.115 1.00 . A A . 62 SER OG 1 1
2 2258 1 1 63 TYR C C -3.241 0.679 -0.730 1.00 . A A . 63 TYR C 1 1
2 2259 1 1 63 TYR CA C -2.696 2.089 -0.933 1.00 . A A . 63 TYR CA 1 1
2 2260 1 1 63 TYR CB C -1.172 1.998 -1.218 1.00 . A A . 63 TYR CB 1 1
2 2261 1 1 63 TYR CD1 C -0.583 3.701 -3.009 1.00 . A A . 63 TYR CD1 1 1
2 2262 1 1 63 TYR CD2 C 0.168 4.140 -0.792 1.00 . A A . 63 TYR CD2 1 1
2 2263 1 1 63 TYR CE1 C 0.002 4.875 -3.441 1.00 . A A . 63 TYR CE1 1 1
2 2264 1 1 63 TYR CE2 C 0.752 5.314 -1.218 1.00 . A A . 63 TYR CE2 1 1
2 2265 1 1 63 TYR CG C -0.521 3.309 -1.676 1.00 . A A . 63 TYR CG 1 1
2 2266 1 1 63 TYR CZ C 0.675 5.677 -2.544 1.00 . A A . 63 TYR CZ 1 1
2 2267 1 1 63 TYR H H -2.834 2.473 1.150 1.00 . A A . 63 TYR H 1 1
2 2268 1 1 63 TYR HA H -3.200 2.538 -1.786 1.00 . A A . 63 TYR HA 1 1
2 2269 1 1 63 TYR HB2 H -0.666 1.669 -0.313 1.00 . A A . 63 TYR HB2 1 1
2 2270 1 1 63 TYR HB3 H -0.999 1.254 -1.990 1.00 . A A . 63 TYR HB3 1 1
2 2271 1 1 63 TYR HD1 H -1.109 3.070 -3.719 1.00 . A A . 63 TYR HD1 1 1
2 2272 1 1 63 TYR HD2 H 0.226 3.862 0.255 1.00 . A A . 63 TYR HD2 1 1
2 2273 1 1 63 TYR HE1 H -0.064 5.158 -4.483 1.00 . A A . 63 TYR HE1 1 1
2 2274 1 1 63 TYR HE2 H 1.280 5.943 -0.514 1.00 . A A . 63 TYR HE2 1 1
2 2275 1 1 63 TYR HH H 2.147 6.917 -2.618 1.00 . A A . 63 TYR HH 1 1
2 2276 1 1 63 TYR N N -2.956 2.905 0.273 1.00 . A A . 63 TYR N 1 1
2 2277 1 1 63 TYR O O -3.477 0.286 0.388 1.00 . A A . 63 TYR O 1 1
2 2278 1 1 63 TYR OH O 1.253 6.852 -2.970 1.00 . A A . 63 TYR OH 1 1
2 2279 1 1 64 HIS C C -2.454 -2.335 -1.929 1.00 . A A . 64 HIS C 1 1
2 2280 1 1 64 HIS CA C -3.742 -1.535 -1.723 1.00 . A A . 64 HIS CA 1 1
2 2281 1 1 64 HIS CB C -4.770 -1.982 -2.785 1.00 . A A . 64 HIS CB 1 1
2 2282 1 1 64 HIS CD2 C -6.999 -1.450 -1.629 1.00 . A A . 64 HIS CD2 1 1
2 2283 1 1 64 HIS CE1 C -7.945 -0.397 -3.257 1.00 . A A . 64 HIS CE1 1 1
2 2284 1 1 64 HIS CG C -6.136 -1.376 -2.654 1.00 . A A . 64 HIS CG 1 1
2 2285 1 1 64 HIS H H -3.378 0.340 -2.696 1.00 . A A . 64 HIS H 1 1
2 2286 1 1 64 HIS HA H -4.137 -1.747 -0.730 1.00 . A A . 64 HIS HA 1 1
2 2287 1 1 64 HIS HB2 H -4.395 -1.730 -3.763 1.00 . A A . 64 HIS HB2 1 1
2 2288 1 1 64 HIS HB3 H -4.892 -3.064 -2.735 1.00 . A A . 64 HIS HB3 1 1
2 2289 1 1 64 HIS HD2 H -6.837 -1.955 -0.684 1.00 . A A . 64 HIS HD2 1 1
2 2290 1 1 64 HIS HE1 H -8.676 0.111 -3.848 1.00 . A A . 64 HIS HE1 1 1
2 2291 1 1 64 HIS HE2 H -9.025 -0.920 -1.590 1.00 . A A . 64 HIS HE2 1 1
2 2292 1 1 64 HIS N N -3.438 -0.080 -1.814 1.00 . A A . 64 HIS N 1 1
2 2293 1 1 64 HIS ND1 N -6.731 -0.697 -3.684 1.00 . A A . 64 HIS ND1 1 1
2 2294 1 1 64 HIS NE2 N -8.149 -0.823 -2.024 1.00 . A A . 64 HIS NE2 1 1
2 2295 1 1 64 HIS O O -1.534 -1.847 -2.582 1.00 . A A . 64 HIS O 1 1
2 2296 1 1 65 THR C C -1.045 -4.754 -3.126 1.00 . A A . 65 THR C 1 1
2 2297 1 1 65 THR CA C -1.321 -4.544 -1.617 1.00 . A A . 65 THR CA 1 1
2 2298 1 1 65 THR CB C -1.670 -5.921 -0.952 1.00 . A A . 65 THR CB 1 1
2 2299 1 1 65 THR CG2 C -1.675 -5.847 0.587 1.00 . A A . 65 THR CG2 1 1
2 2300 1 1 65 THR H H -3.182 -3.855 -0.838 1.00 . A A . 65 THR H 1 1
2 2301 1 1 65 THR HA H -0.422 -4.147 -1.146 1.00 . A A . 65 THR HA 1 1
2 2302 1 1 65 THR HB H -0.926 -6.654 -1.255 1.00 . A A . 65 THR HB 1 1
2 2303 1 1 65 THR HG1 H -3.045 -7.319 -1.227 1.00 . A A . 65 THR HG1 1 1
2 2304 1 1 65 THR HG21 H -1.924 -6.816 1.004 1.00 . A A . 65 THR HG21 1 1
2 2305 1 1 65 THR HG22 H -2.408 -5.121 0.914 1.00 . A A . 65 THR HG22 1 1
2 2306 1 1 65 THR HG23 H -0.696 -5.547 0.942 1.00 . A A . 65 THR HG23 1 1
2 2307 1 1 65 THR N N -2.428 -3.576 -1.404 1.00 . A A . 65 THR N 1 1
2 2308 1 1 65 THR O O 0.098 -4.660 -3.587 1.00 . A A . 65 THR O 1 1
2 2309 1 1 65 THR OG1 O -2.959 -6.372 -1.409 1.00 . A A . 65 THR OG1 1 1
2 2310 1 1 66 PHE C C -1.858 -4.038 -6.193 1.00 . A A . 66 PHE C 1 1
2 2311 1 1 66 PHE CA C -2.079 -5.299 -5.319 1.00 . A A . 66 PHE CA 1 1
2 2312 1 1 66 PHE CB C -3.371 -6.061 -5.761 1.00 . A A . 66 PHE CB 1 1
2 2313 1 1 66 PHE CD1 C -5.260 -4.466 -6.444 1.00 . A A . 66 PHE CD1 1 1
2 2314 1 1 66 PHE CD2 C -5.409 -5.548 -4.306 1.00 . A A . 66 PHE CD2 1 1
2 2315 1 1 66 PHE CE1 C -6.465 -3.833 -6.208 1.00 . A A . 66 PHE CE1 1 1
2 2316 1 1 66 PHE CE2 C -6.617 -4.915 -4.075 1.00 . A A . 66 PHE CE2 1 1
2 2317 1 1 66 PHE CG C -4.704 -5.336 -5.495 1.00 . A A . 66 PHE CG 1 1
2 2318 1 1 66 PHE CZ C -7.144 -4.059 -5.026 1.00 . A A . 66 PHE CZ 1 1
2 2319 1 1 66 PHE H H -3.007 -4.970 -3.438 1.00 . A A . 66 PHE H 1 1
2 2320 1 1 66 PHE HA H -1.230 -5.964 -5.470 1.00 . A A . 66 PHE HA 1 1
2 2321 1 1 66 PHE HB2 H -3.311 -6.262 -6.827 1.00 . A A . 66 PHE HB2 1 1
2 2322 1 1 66 PHE HB3 H -3.403 -7.018 -5.246 1.00 . A A . 66 PHE HB3 1 1
2 2323 1 1 66 PHE HD1 H -4.728 -4.284 -7.377 1.00 . A A . 66 PHE HD1 1 1
2 2324 1 1 66 PHE HD2 H -5.000 -6.218 -3.553 1.00 . A A . 66 PHE HD2 1 1
2 2325 1 1 66 PHE HE1 H -6.875 -3.161 -6.951 1.00 . A A . 66 PHE HE1 1 1
2 2326 1 1 66 PHE HE2 H -7.149 -5.088 -3.151 1.00 . A A . 66 PHE HE2 1 1
2 2327 1 1 66 PHE HZ H -8.085 -3.565 -4.845 1.00 . A A . 66 PHE HZ 1 1
2 2328 1 1 66 PHE N N -2.132 -4.990 -3.878 1.00 . A A . 66 PHE N 1 1
2 2329 1 1 66 PHE O O -1.498 -4.166 -7.369 1.00 . A A . 66 PHE O 1 1
2 2330 1 1 67 CYS C C -0.425 -1.161 -6.440 1.00 . A A . 67 CYS C 1 1
2 2331 1 1 67 CYS CA C -1.912 -1.541 -6.345 1.00 . A A . 67 CYS CA 1 1
2 2332 1 1 67 CYS CB C -2.704 -0.405 -5.657 1.00 . A A . 67 CYS CB 1 1
2 2333 1 1 67 CYS H H -2.429 -2.801 -4.706 1.00 . A A . 67 CYS H 1 1
2 2334 1 1 67 CYS HA H -2.300 -1.673 -7.347 1.00 . A A . 67 CYS HA 1 1
2 2335 1 1 67 CYS HB2 H -2.451 -0.372 -4.596 1.00 . A A . 67 CYS HB2 1 1
2 2336 1 1 67 CYS HB3 H -2.463 0.551 -6.108 1.00 . A A . 67 CYS HB3 1 1
2 2337 1 1 67 CYS N N -2.111 -2.829 -5.628 1.00 . A A . 67 CYS N 1 1
2 2338 1 1 67 CYS O O 0.006 -0.560 -7.441 1.00 . A A . 67 CYS O 1 1
2 2339 1 1 67 CYS SG S -4.503 -0.614 -5.785 1.00 . A A . 67 CYS SG 1 1
2 2340 1 1 68 LEU C C 2.675 -1.908 -6.282 1.00 . A A . 68 LEU C 1 1
2 2341 1 1 68 LEU CA C 1.773 -1.176 -5.272 1.00 . A A . 68 LEU CA 1 1
2 2342 1 1 68 LEU CB C 2.221 -1.511 -3.828 1.00 . A A . 68 LEU CB 1 1
2 2343 1 1 68 LEU CD1 C 1.543 -1.405 -1.356 1.00 . A A . 68 LEU CD1 1 1
2 2344 1 1 68 LEU CD2 C 2.157 0.747 -2.598 1.00 . A A . 68 LEU CD2 1 1
2 2345 1 1 68 LEU CG C 1.529 -0.667 -2.708 1.00 . A A . 68 LEU CG 1 1
2 2346 1 1 68 LEU H H -0.057 -2.098 -4.714 1.00 . A A . 68 LEU H 1 1
2 2347 1 1 68 LEU HA H 1.862 -0.108 -5.424 1.00 . A A . 68 LEU HA 1 1
2 2348 1 1 68 LEU HB2 H 2.008 -2.563 -3.651 1.00 . A A . 68 LEU HB2 1 1
2 2349 1 1 68 LEU HB3 H 3.299 -1.371 -3.746 1.00 . A A . 68 LEU HB3 1 1
2 2350 1 1 68 LEU HD11 H 1.035 -2.356 -1.460 1.00 . A A . 68 LEU HD11 1 1
2 2351 1 1 68 LEU HD12 H 1.023 -0.812 -0.615 1.00 . A A . 68 LEU HD12 1 1
2 2352 1 1 68 LEU HD13 H 2.561 -1.575 -1.031 1.00 . A A . 68 LEU HD13 1 1
2 2353 1 1 68 LEU HD21 H 3.204 0.674 -2.325 1.00 . A A . 68 LEU HD21 1 1
2 2354 1 1 68 LEU HD22 H 1.632 1.324 -1.849 1.00 . A A . 68 LEU HD22 1 1
2 2355 1 1 68 LEU HD23 H 2.072 1.255 -3.552 1.00 . A A . 68 LEU HD23 1 1
2 2356 1 1 68 LEU HG H 0.484 -0.532 -2.967 1.00 . A A . 68 LEU HG 1 1
2 2357 1 1 68 LEU N N 0.346 -1.541 -5.413 1.00 . A A . 68 LEU N 1 1
2 2358 1 1 68 LEU O O 2.339 -2.993 -6.754 1.00 . A A . 68 LEU O 1 1
2 2359 1 1 69 LEU C C 6.171 -1.795 -6.488 1.00 . A A . 69 LEU C 1 1
2 2360 1 1 69 LEU CA C 4.905 -1.871 -7.388 1.00 . A A . 69 LEU CA 1 1
2 2361 1 1 69 LEU CB C 5.169 -1.169 -8.763 1.00 . A A . 69 LEU CB 1 1
2 2362 1 1 69 LEU CD1 C 2.805 -0.513 -9.596 1.00 . A A . 69 LEU CD1 1 1
2 2363 1 1 69 LEU CD2 C 4.650 -1.011 -11.278 1.00 . A A . 69 LEU CD2 1 1
2 2364 1 1 69 LEU CG C 4.077 -1.344 -9.882 1.00 . A A . 69 LEU CG 1 1
2 2365 1 1 69 LEU H H 3.861 -0.305 -6.408 1.00 . A A . 69 LEU H 1 1
2 2366 1 1 69 LEU HA H 4.661 -2.915 -7.573 1.00 . A A . 69 LEU HA 1 1
2 2367 1 1 69 LEU HB2 H 5.302 -0.105 -8.578 1.00 . A A . 69 LEU HB2 1 1
2 2368 1 1 69 LEU HB3 H 6.107 -1.553 -9.148 1.00 . A A . 69 LEU HB3 1 1
2 2369 1 1 69 LEU HD11 H 2.081 -0.667 -10.385 1.00 . A A . 69 LEU HD11 1 1
2 2370 1 1 69 LEU HD12 H 3.059 0.536 -9.538 1.00 . A A . 69 LEU HD12 1 1
2 2371 1 1 69 LEU HD13 H 2.376 -0.830 -8.655 1.00 . A A . 69 LEU HD13 1 1
2 2372 1 1 69 LEU HD21 H 4.964 0.025 -11.307 1.00 . A A . 69 LEU HD21 1 1
2 2373 1 1 69 LEU HD22 H 3.892 -1.177 -12.031 1.00 . A A . 69 LEU HD22 1 1
2 2374 1 1 69 LEU HD23 H 5.499 -1.649 -11.485 1.00 . A A . 69 LEU HD23 1 1
2 2375 1 1 69 LEU HG H 3.774 -2.385 -9.906 1.00 . A A . 69 LEU HG 1 1
2 2376 1 1 69 LEU N N 3.789 -1.253 -6.648 1.00 . A A . 69 LEU N 1 1
2 2377 1 1 69 LEU O O 6.644 -0.684 -6.214 1.00 . A A . 69 LEU O 1 1
2 2378 1 1 70 PRO C C 4.950 -4.640 -5.349 1.00 . A A . 70 PRO C 1 1
2 2379 1 1 70 PRO CA C 6.215 -4.328 -6.197 1.00 . A A . 70 PRO CA 1 1
2 2380 1 1 70 PRO CB C 7.413 -5.223 -5.775 1.00 . A A . 70 PRO CB 1 1
2 2381 1 1 70 PRO CD C 7.960 -2.965 -5.119 1.00 . A A . 70 PRO CD 1 1
2 2382 1 1 70 PRO CG C 8.119 -4.426 -4.714 1.00 . A A . 70 PRO CG 1 1
2 2383 1 1 70 PRO HA H 5.994 -4.489 -7.247 1.00 . A A . 70 PRO HA 1 1
2 2384 1 1 70 PRO HB2 H 7.063 -6.184 -5.391 1.00 . A A . 70 PRO HB2 1 1
2 2385 1 1 70 PRO HB3 H 8.074 -5.391 -6.622 1.00 . A A . 70 PRO HB3 1 1
2 2386 1 1 70 PRO HD2 H 7.824 -2.337 -4.247 1.00 . A A . 70 PRO HD2 1 1
2 2387 1 1 70 PRO HD3 H 8.821 -2.627 -5.689 1.00 . A A . 70 PRO HD3 1 1
2 2388 1 1 70 PRO HG2 H 7.658 -4.611 -3.743 1.00 . A A . 70 PRO HG2 1 1
2 2389 1 1 70 PRO HG3 H 9.169 -4.691 -4.678 1.00 . A A . 70 PRO HG3 1 1
2 2390 1 1 70 PRO N N 6.734 -2.949 -5.973 1.00 . A A . 70 PRO N 1 1
2 2391 1 1 70 PRO O O 4.825 -4.136 -4.220 1.00 . A A . 70 PRO O 1 1
2 2392 1 1 71 PRO C C 3.103 -6.760 -3.978 1.00 . A A . 71 PRO C 1 1
2 2393 1 1 71 PRO CA C 2.760 -5.833 -5.154 1.00 . A A . 71 PRO CA 1 1
2 2394 1 1 71 PRO CB C 1.877 -6.556 -6.217 1.00 . A A . 71 PRO CB 1 1
2 2395 1 1 71 PRO CD C 3.959 -5.997 -7.277 1.00 . A A . 71 PRO CD 1 1
2 2396 1 1 71 PRO CG C 2.483 -6.198 -7.545 1.00 . A A . 71 PRO CG 1 1
2 2397 1 1 71 PRO HA H 2.238 -4.955 -4.775 1.00 . A A . 71 PRO HA 1 1
2 2398 1 1 71 PRO HB2 H 1.895 -7.636 -6.059 1.00 . A A . 71 PRO HB2 1 1
2 2399 1 1 71 PRO HB3 H 0.854 -6.200 -6.162 1.00 . A A . 71 PRO HB3 1 1
2 2400 1 1 71 PRO HD2 H 4.492 -6.939 -7.314 1.00 . A A . 71 PRO HD2 1 1
2 2401 1 1 71 PRO HD3 H 4.391 -5.295 -7.987 1.00 . A A . 71 PRO HD3 1 1
2 2402 1 1 71 PRO HG2 H 2.323 -7.000 -8.264 1.00 . A A . 71 PRO HG2 1 1
2 2403 1 1 71 PRO HG3 H 2.047 -5.275 -7.920 1.00 . A A . 71 PRO HG3 1 1
2 2404 1 1 71 PRO N N 3.973 -5.435 -5.901 1.00 . A A . 71 PRO N 1 1
2 2405 1 1 71 PRO O O 3.965 -7.642 -4.098 1.00 . A A . 71 PRO O 1 1
2 2406 1 1 72 LEU C C 1.641 -8.498 -1.619 1.00 . A A . 72 LEU C 1 1
2 2407 1 1 72 LEU CA C 2.643 -7.336 -1.635 1.00 . A A . 72 LEU CA 1 1
2 2408 1 1 72 LEU CB C 2.526 -6.437 -0.371 1.00 . A A . 72 LEU CB 1 1
2 2409 1 1 72 LEU CD1 C 3.419 -4.454 1.007 1.00 . A A . 72 LEU CD1 1 1
2 2410 1 1 72 LEU CD2 C 4.969 -5.657 -0.602 1.00 . A A . 72 LEU CD2 1 1
2 2411 1 1 72 LEU CG C 3.515 -5.219 -0.325 1.00 . A A . 72 LEU CG 1 1
2 2412 1 1 72 LEU H H 1.803 -5.789 -2.817 1.00 . A A . 72 LEU H 1 1
2 2413 1 1 72 LEU HA H 3.652 -7.748 -1.668 1.00 . A A . 72 LEU HA 1 1
2 2414 1 1 72 LEU HB2 H 1.509 -6.055 -0.317 1.00 . A A . 72 LEU HB2 1 1
2 2415 1 1 72 LEU HB3 H 2.704 -7.056 0.505 1.00 . A A . 72 LEU HB3 1 1
2 2416 1 1 72 LEU HD11 H 4.102 -3.615 0.995 1.00 . A A . 72 LEU HD11 1 1
2 2417 1 1 72 LEU HD12 H 3.670 -5.111 1.831 1.00 . A A . 72 LEU HD12 1 1
2 2418 1 1 72 LEU HD13 H 2.414 -4.088 1.137 1.00 . A A . 72 LEU HD13 1 1
2 2419 1 1 72 LEU HD21 H 5.626 -4.803 -0.538 1.00 . A A . 72 LEU HD21 1 1
2 2420 1 1 72 LEU HD22 H 5.033 -6.076 -1.597 1.00 . A A . 72 LEU HD22 1 1
2 2421 1 1 72 LEU HD23 H 5.275 -6.404 0.122 1.00 . A A . 72 LEU HD23 1 1
2 2422 1 1 72 LEU HG H 3.235 -4.520 -1.108 1.00 . A A . 72 LEU HG 1 1
2 2423 1 1 72 LEU N N 2.443 -6.531 -2.842 1.00 . A A . 72 LEU N 1 1
2 2424 1 1 72 LEU O O 0.447 -8.296 -1.859 1.00 . A A . 72 LEU O 1 1
2 2425 1 1 73 THR C C 0.466 -11.050 -0.082 1.00 . A A . 73 THR C 1 1
2 2426 1 1 73 THR CA C 1.332 -10.957 -1.361 1.00 . A A . 73 THR CA 1 1
2 2427 1 1 73 THR CB C 2.248 -12.230 -1.500 1.00 . A A . 73 THR CB 1 1
2 2428 1 1 73 THR CG2 C 3.191 -12.414 -0.297 1.00 . A A . 73 THR CG2 1 1
2 2429 1 1 73 THR H H 3.102 -9.793 -1.162 1.00 . A A . 73 THR H 1 1
2 2430 1 1 73 THR HA H 0.670 -10.926 -2.224 1.00 . A A . 73 THR HA 1 1
2 2431 1 1 73 THR HB H 2.858 -12.110 -2.392 1.00 . A A . 73 THR HB 1 1
2 2432 1 1 73 THR HG1 H 1.526 -13.732 -2.567 1.00 . A A . 73 THR HG1 1 1
2 2433 1 1 73 THR HG21 H 2.609 -12.536 0.609 1.00 . A A . 73 THR HG21 1 1
2 2434 1 1 73 THR HG22 H 3.827 -11.543 -0.194 1.00 . A A . 73 THR HG22 1 1
2 2435 1 1 73 THR HG23 H 3.810 -13.289 -0.446 1.00 . A A . 73 THR HG23 1 1
2 2436 1 1 73 THR N N 2.147 -9.720 -1.368 1.00 . A A . 73 THR N 1 1
2 2437 1 1 73 THR O O -0.502 -11.818 -0.021 1.00 . A A . 73 THR O 1 1
2 2438 1 1 73 THR OG1 O 1.448 -13.413 -1.662 1.00 . A A . 73 THR OG1 1 1
2 2439 1 1 74 SER C C 0.223 -8.807 2.852 1.00 . A A . 74 SER C 1 1
2 2440 1 1 74 SER CA C 0.187 -10.221 2.238 1.00 . A A . 74 SER CA 1 1
2 2441 1 1 74 SER CB C 0.929 -11.248 3.132 1.00 . A A . 74 SER CB 1 1
2 2442 1 1 74 SER H H 1.496 -9.548 0.733 1.00 . A A . 74 SER H 1 1
2 2443 1 1 74 SER HA H -0.853 -10.528 2.138 1.00 . A A . 74 SER HA 1 1
2 2444 1 1 74 SER HB2 H 0.564 -11.184 4.150 1.00 . A A . 74 SER HB2 1 1
2 2445 1 1 74 SER HB3 H 0.748 -12.245 2.755 1.00 . A A . 74 SER HB3 1 1
2 2446 1 1 74 SER HG H 2.571 -10.451 3.878 1.00 . A A . 74 SER HG 1 1
2 2447 1 1 74 SER N N 0.803 -10.216 0.910 1.00 . A A . 74 SER N 1 1
2 2448 1 1 74 SER O O 1.000 -7.944 2.415 1.00 . A A . 74 SER O 1 1
2 2449 1 1 74 SER OG O 2.338 -11.021 3.137 1.00 . A A . 74 SER OG 1 1
2 2450 1 1 75 ILE C C 0.397 -7.366 5.723 1.00 . A A . 75 ILE C 1 1
2 2451 1 1 75 ILE CA C -0.700 -7.337 4.625 1.00 . A A . 75 ILE CA 1 1
2 2452 1 1 75 ILE CB C -2.132 -7.145 5.268 1.00 . A A . 75 ILE CB 1 1
2 2453 1 1 75 ILE CD1 C -4.652 -6.929 4.657 1.00 . A A . 75 ILE CD1 1 1
2 2454 1 1 75 ILE CG1 C -3.224 -7.052 4.148 1.00 . A A . 75 ILE CG1 1 1
2 2455 1 1 75 ILE CG2 C -2.176 -5.911 6.216 1.00 . A A . 75 ILE CG2 1 1
2 2456 1 1 75 ILE H H -1.257 -9.305 4.096 1.00 . A A . 75 ILE H 1 1
2 2457 1 1 75 ILE HA H -0.517 -6.507 3.949 1.00 . A A . 75 ILE HA 1 1
2 2458 1 1 75 ILE HB H -2.342 -8.024 5.876 1.00 . A A . 75 ILE HB 1 1
2 2459 1 1 75 ILE HD11 H -4.758 -6.024 5.242 1.00 . A A . 75 ILE HD11 1 1
2 2460 1 1 75 ILE HD12 H -4.890 -7.786 5.273 1.00 . A A . 75 ILE HD12 1 1
2 2461 1 1 75 ILE HD13 H -5.333 -6.895 3.819 1.00 . A A . 75 ILE HD13 1 1
2 2462 1 1 75 ILE HG12 H -3.031 -6.189 3.523 1.00 . A A . 75 ILE HG12 1 1
2 2463 1 1 75 ILE HG13 H -3.177 -7.946 3.531 1.00 . A A . 75 ILE HG13 1 1
2 2464 1 1 75 ILE HG21 H -1.964 -5.012 5.656 1.00 . A A . 75 ILE HG21 1 1
2 2465 1 1 75 ILE HG22 H -1.436 -6.022 7.001 1.00 . A A . 75 ILE HG22 1 1
2 2466 1 1 75 ILE HG23 H -3.156 -5.828 6.666 1.00 . A A . 75 ILE HG23 1 1
2 2467 1 1 75 ILE N N -0.640 -8.586 3.853 1.00 . A A . 75 ILE N 1 1
2 2468 1 1 75 ILE O O 0.365 -8.255 6.587 1.00 . A A . 75 ILE O 1 1
2 2469 1 1 76 PRO C C 1.971 -5.561 7.981 1.00 . A A . 76 PRO C 1 1
2 2470 1 1 76 PRO CA C 2.464 -6.323 6.720 1.00 . A A . 76 PRO CA 1 1
2 2471 1 1 76 PRO CB C 3.591 -5.570 5.966 1.00 . A A . 76 PRO CB 1 1
2 2472 1 1 76 PRO CD C 1.601 -5.401 4.610 1.00 . A A . 76 PRO CD 1 1
2 2473 1 1 76 PRO CG C 2.861 -4.655 5.021 1.00 . A A . 76 PRO CG 1 1
2 2474 1 1 76 PRO HA H 2.814 -7.308 7.017 1.00 . A A . 76 PRO HA 1 1
2 2475 1 1 76 PRO HB2 H 4.215 -5.014 6.668 1.00 . A A . 76 PRO HB2 1 1
2 2476 1 1 76 PRO HB3 H 4.207 -6.275 5.410 1.00 . A A . 76 PRO HB3 1 1
2 2477 1 1 76 PRO HD2 H 0.755 -4.727 4.566 1.00 . A A . 76 PRO HD2 1 1
2 2478 1 1 76 PRO HD3 H 1.735 -5.889 3.648 1.00 . A A . 76 PRO HD3 1 1
2 2479 1 1 76 PRO HG2 H 2.610 -3.723 5.531 1.00 . A A . 76 PRO HG2 1 1
2 2480 1 1 76 PRO HG3 H 3.472 -4.442 4.150 1.00 . A A . 76 PRO HG3 1 1
2 2481 1 1 76 PRO N N 1.403 -6.421 5.684 1.00 . A A . 76 PRO N 1 1
2 2482 1 1 76 PRO O O 2.511 -4.501 8.340 1.00 . A A . 76 PRO O 1 1
2 2483 1 1 77 LYS C C -0.561 -4.284 9.631 1.00 . A A . 77 LYS C 1 1
2 2484 1 1 77 LYS CA C 0.252 -5.586 9.842 1.00 . A A . 77 LYS CA 1 1
2 2485 1 1 77 LYS CB C 1.292 -5.409 10.995 1.00 . A A . 77 LYS CB 1 1
2 2486 1 1 77 LYS CD C 1.749 -4.914 13.488 1.00 . A A . 77 LYS CD 1 1
2 2487 1 1 77 LYS CE C 1.128 -4.649 14.872 1.00 . A A . 77 LYS CE 1 1
2 2488 1 1 77 LYS CG C 0.689 -5.056 12.375 1.00 . A A . 77 LYS CG 1 1
2 2489 1 1 77 LYS H H 0.514 -6.915 8.210 1.00 . A A . 77 LYS H 1 1
2 2490 1 1 77 LYS HA H -0.449 -6.354 10.145 1.00 . A A . 77 LYS HA 1 1
2 2491 1 1 77 LYS HB2 H 1.844 -6.337 11.100 1.00 . A A . 77 LYS HB2 1 1
2 2492 1 1 77 LYS HB3 H 1.988 -4.628 10.713 1.00 . A A . 77 LYS HB3 1 1
2 2493 1 1 77 LYS HD2 H 2.326 -5.833 13.541 1.00 . A A . 77 LYS HD2 1 1
2 2494 1 1 77 LYS HD3 H 2.414 -4.093 13.237 1.00 . A A . 77 LYS HD3 1 1
2 2495 1 1 77 LYS HE2 H 1.919 -4.576 15.609 1.00 . A A . 77 LYS HE2 1 1
2 2496 1 1 77 LYS HE3 H 0.585 -3.712 14.843 1.00 . A A . 77 LYS HE3 1 1
2 2497 1 1 77 LYS HG2 H 0.150 -4.117 12.292 1.00 . A A . 77 LYS HG2 1 1
2 2498 1 1 77 LYS HG3 H -0.010 -5.838 12.653 1.00 . A A . 77 LYS HG3 1 1
2 2499 1 1 77 LYS HZ1 H 0.673 -6.659 15.249 1.00 . A A . 77 LYS HZ1 1 1
2 2500 1 1 77 LYS HZ2 H -0.629 -5.762 14.653 1.00 . A A . 77 LYS HZ2 1 1
2 2501 1 1 77 LYS HZ3 H -0.143 -5.572 16.256 1.00 . A A . 77 LYS HZ3 1 1
2 2502 1 1 77 LYS N N 0.893 -6.101 8.602 1.00 . A A . 77 LYS N 1 1
2 2503 1 1 77 LYS NZ N 0.194 -5.736 15.285 1.00 . A A . 77 LYS NZ 1 1
2 2504 1 1 77 LYS O O -1.537 -4.046 10.346 1.00 . A A . 77 LYS O 1 1
2 2505 1 1 78 GLY C C 0.293 -1.044 8.922 1.00 . A A . 78 GLY C 1 1
2 2506 1 1 78 GLY CA C -0.724 -2.101 8.503 1.00 . A A . 78 GLY CA 1 1
2 2507 1 1 78 GLY H H 0.485 -3.762 8.002 1.00 . A A . 78 GLY H 1 1
2 2508 1 1 78 GLY HA2 H -0.989 -1.952 7.465 1.00 . A A . 78 GLY HA2 1 1
2 2509 1 1 78 GLY HA3 H -1.621 -1.988 9.107 1.00 . A A . 78 GLY HA3 1 1
2 2510 1 1 78 GLY N N -0.178 -3.452 8.649 1.00 . A A . 78 GLY N 1 1
2 2511 1 1 78 GLY O O 0.274 0.072 8.402 1.00 . A A . 78 GLY O 1 1
2 2512 1 1 79 GLU C C 3.398 -0.759 9.149 1.00 . A A . 79 GLU C 1 1
2 2513 1 1 79 GLU CA C 2.343 -0.595 10.263 1.00 . A A . 79 GLU CA 1 1
2 2514 1 1 79 GLU CB C 2.918 -1.025 11.645 1.00 . A A . 79 GLU CB 1 1
2 2515 1 1 79 GLU CD C 4.831 -0.726 13.356 1.00 . A A . 79 GLU CD 1 1
2 2516 1 1 79 GLU CG C 4.118 -0.161 12.120 1.00 . A A . 79 GLU CG 1 1
2 2517 1 1 79 GLU H H 1.032 -2.254 10.350 1.00 . A A . 79 GLU H 1 1
2 2518 1 1 79 GLU HA H 2.030 0.449 10.318 1.00 . A A . 79 GLU HA 1 1
2 2519 1 1 79 GLU HB2 H 2.129 -0.954 12.388 1.00 . A A . 79 GLU HB2 1 1
2 2520 1 1 79 GLU HB3 H 3.243 -2.057 11.581 1.00 . A A . 79 GLU HB3 1 1
2 2521 1 1 79 GLU HG2 H 4.833 -0.096 11.308 1.00 . A A . 79 GLU HG2 1 1
2 2522 1 1 79 GLU HG3 H 3.758 0.841 12.343 1.00 . A A . 79 GLU HG3 1 1
2 2523 1 1 79 GLU N N 1.172 -1.406 9.888 1.00 . A A . 79 GLU N 1 1
2 2524 1 1 79 GLU O O 4.209 -1.698 9.158 1.00 . A A . 79 GLU O 1 1
2 2525 1 1 79 GLU OE1 O 5.617 -1.682 13.208 1.00 . A A . 79 GLU OE1 1 1
2 2526 1 1 79 GLU OE2 O 4.592 -0.240 14.480 1.00 . A A . 79 GLU OE2 1 1
2 2527 1 1 80 TRP C C 4.383 1.399 6.365 1.00 . A A . 80 TRP C 1 1
2 2528 1 1 80 TRP CA C 4.019 0.000 6.881 1.00 . A A . 80 TRP CA 1 1
2 2529 1 1 80 TRP CB C 3.091 -0.784 5.904 1.00 . A A . 80 TRP CB 1 1
2 2530 1 1 80 TRP CD1 C 4.388 -1.497 3.789 1.00 . A A . 80 TRP CD1 1 1
2 2531 1 1 80 TRP CD2 C 2.861 0.108 3.463 1.00 . A A . 80 TRP CD2 1 1
2 2532 1 1 80 TRP CE2 C 3.469 -0.181 2.239 1.00 . A A . 80 TRP CE2 1 1
2 2533 1 1 80 TRP CE3 C 1.874 1.094 3.520 1.00 . A A . 80 TRP CE3 1 1
2 2534 1 1 80 TRP CG C 3.455 -0.743 4.446 1.00 . A A . 80 TRP CG 1 1
2 2535 1 1 80 TRP CH2 C 2.133 1.433 1.147 1.00 . A A . 80 TRP CH2 1 1
2 2536 1 1 80 TRP CZ2 C 3.107 0.467 1.067 1.00 . A A . 80 TRP CZ2 1 1
2 2537 1 1 80 TRP CZ3 C 1.516 1.749 2.361 1.00 . A A . 80 TRP CZ3 1 1
2 2538 1 1 80 TRP H H 2.670 0.861 8.268 1.00 . A A . 80 TRP H 1 1
2 2539 1 1 80 TRP HA H 4.934 -0.562 7.038 1.00 . A A . 80 TRP HA 1 1
2 2540 1 1 80 TRP HB2 H 3.079 -1.828 6.198 1.00 . A A . 80 TRP HB2 1 1
2 2541 1 1 80 TRP HB3 H 2.078 -0.401 6.002 1.00 . A A . 80 TRP HB3 1 1
2 2542 1 1 80 TRP HD1 H 5.016 -2.244 4.262 1.00 . A A . 80 TRP HD1 1 1
2 2543 1 1 80 TRP HE1 H 4.964 -1.584 1.777 1.00 . A A . 80 TRP HE1 1 1
2 2544 1 1 80 TRP HE3 H 1.391 1.340 4.459 1.00 . A A . 80 TRP HE3 1 1
2 2545 1 1 80 TRP HH2 H 1.829 1.968 0.255 1.00 . A A . 80 TRP HH2 1 1
2 2546 1 1 80 TRP HZ2 H 3.576 0.236 0.121 1.00 . A A . 80 TRP HZ2 1 1
2 2547 1 1 80 TRP HZ3 H 0.751 2.513 2.385 1.00 . A A . 80 TRP HZ3 1 1
2 2548 1 1 80 TRP N N 3.299 0.113 8.156 1.00 . A A . 80 TRP N 1 1
2 2549 1 1 80 TRP NE1 N 4.389 -1.175 2.459 1.00 . A A . 80 TRP NE1 1 1
2 2550 1 1 80 TRP O O 3.743 2.378 6.734 1.00 . A A . 80 TRP O 1 1
2 2551 1 1 81 LEU C C 5.814 2.574 3.371 1.00 . A A . 81 LEU C 1 1
2 2552 1 1 81 LEU CA C 5.864 2.744 4.894 1.00 . A A . 81 LEU CA 1 1
2 2553 1 1 81 LEU CB C 7.288 3.148 5.365 1.00 . A A . 81 LEU CB 1 1
2 2554 1 1 81 LEU CD1 C 8.895 3.766 7.277 1.00 . A A . 81 LEU CD1 1 1
2 2555 1 1 81 LEU CD2 C 6.491 4.609 7.321 1.00 . A A . 81 LEU CD2 1 1
2 2556 1 1 81 LEU CG C 7.433 3.457 6.894 1.00 . A A . 81 LEU CG 1 1
2 2557 1 1 81 LEU H H 5.949 0.673 5.359 1.00 . A A . 81 LEU H 1 1
2 2558 1 1 81 LEU HA H 5.169 3.535 5.175 1.00 . A A . 81 LEU HA 1 1
2 2559 1 1 81 LEU HB2 H 7.967 2.341 5.119 1.00 . A A . 81 LEU HB2 1 1
2 2560 1 1 81 LEU HB3 H 7.598 4.034 4.813 1.00 . A A . 81 LEU HB3 1 1
2 2561 1 1 81 LEU HD11 H 9.523 2.922 7.020 1.00 . A A . 81 LEU HD11 1 1
2 2562 1 1 81 LEU HD12 H 8.962 3.941 8.342 1.00 . A A . 81 LEU HD12 1 1
2 2563 1 1 81 LEU HD13 H 9.241 4.646 6.747 1.00 . A A . 81 LEU HD13 1 1
2 2564 1 1 81 LEU HD21 H 6.598 4.792 8.382 1.00 . A A . 81 LEU HD21 1 1
2 2565 1 1 81 LEU HD22 H 5.464 4.333 7.119 1.00 . A A . 81 LEU HD22 1 1
2 2566 1 1 81 LEU HD23 H 6.732 5.512 6.772 1.00 . A A . 81 LEU HD23 1 1
2 2567 1 1 81 LEU HG H 7.144 2.576 7.457 1.00 . A A . 81 LEU HG 1 1
2 2568 1 1 81 LEU N N 5.439 1.488 5.542 1.00 . A A . 81 LEU N 1 1
2 2569 1 1 81 LEU O O 6.334 1.586 2.836 1.00 . A A . 81 LEU O 1 1
2 2570 1 1 82 CYS C C 6.385 3.769 0.538 1.00 . A A . 82 CYS C 1 1
2 2571 1 1 82 CYS CA C 5.021 3.549 1.228 1.00 . A A . 82 CYS CA 1 1
2 2572 1 1 82 CYS CB C 3.996 4.636 0.805 1.00 . A A . 82 CYS CB 1 1
2 2573 1 1 82 CYS H H 4.773 4.272 3.199 1.00 . A A . 82 CYS H 1 1
2 2574 1 1 82 CYS HA H 4.633 2.575 0.937 1.00 . A A . 82 CYS HA 1 1
2 2575 1 1 82 CYS HB2 H 3.979 4.708 -0.275 1.00 . A A . 82 CYS HB2 1 1
2 2576 1 1 82 CYS HB3 H 3.007 4.346 1.151 1.00 . A A . 82 CYS HB3 1 1
2 2577 1 1 82 CYS N N 5.166 3.537 2.691 1.00 . A A . 82 CYS N 1 1
2 2578 1 1 82 CYS O O 7.194 4.546 1.052 1.00 . A A . 82 CYS O 1 1
2 2579 1 1 82 CYS SG S 4.332 6.302 1.453 1.00 . A A . 82 CYS SG 1 1
2 2580 1 1 83 PRO C C 8.338 4.686 -1.688 1.00 . A A . 83 PRO C 1 1
2 2581 1 1 83 PRO CA C 7.949 3.223 -1.384 1.00 . A A . 83 PRO CA 1 1
2 2582 1 1 83 PRO CB C 7.697 2.432 -2.692 1.00 . A A . 83 PRO CB 1 1
2 2583 1 1 83 PRO CD C 5.716 2.173 -1.349 1.00 . A A . 83 PRO CD 1 1
2 2584 1 1 83 PRO CG C 6.609 1.454 -2.341 1.00 . A A . 83 PRO CG 1 1
2 2585 1 1 83 PRO HA H 8.752 2.755 -0.824 1.00 . A A . 83 PRO HA 1 1
2 2586 1 1 83 PRO HB2 H 7.380 3.106 -3.492 1.00 . A A . 83 PRO HB2 1 1
2 2587 1 1 83 PRO HB3 H 8.594 1.907 -2.995 1.00 . A A . 83 PRO HB3 1 1
2 2588 1 1 83 PRO HD2 H 4.936 2.729 -1.859 1.00 . A A . 83 PRO HD2 1 1
2 2589 1 1 83 PRO HD3 H 5.271 1.468 -0.650 1.00 . A A . 83 PRO HD3 1 1
2 2590 1 1 83 PRO HG2 H 6.054 1.173 -3.235 1.00 . A A . 83 PRO HG2 1 1
2 2591 1 1 83 PRO HG3 H 7.038 0.570 -1.882 1.00 . A A . 83 PRO HG3 1 1
2 2592 1 1 83 PRO N N 6.653 3.100 -0.645 1.00 . A A . 83 PRO N 1 1
2 2593 1 1 83 PRO O O 9.524 5.026 -1.727 1.00 . A A . 83 PRO O 1 1
2 2594 1 1 84 ARG C C 8.076 7.708 -0.894 1.00 . A A . 84 ARG C 1 1
2 2595 1 1 84 ARG CA C 7.498 6.975 -2.127 1.00 . A A . 84 ARG CA 1 1
2 2596 1 1 84 ARG CB C 6.156 7.633 -2.568 1.00 . A A . 84 ARG CB 1 1
2 2597 1 1 84 ARG CD C 6.444 6.931 -5.038 1.00 . A A . 84 ARG CD 1 1
2 2598 1 1 84 ARG CG C 5.492 7.020 -3.829 1.00 . A A . 84 ARG CG 1 1
2 2599 1 1 84 ARG CZ C 7.789 8.489 -6.476 1.00 . A A . 84 ARG CZ 1 1
2 2600 1 1 84 ARG H H 6.404 5.187 -1.816 1.00 . A A . 84 ARG H 1 1
2 2601 1 1 84 ARG HA H 8.211 7.065 -2.942 1.00 . A A . 84 ARG HA 1 1
2 2602 1 1 84 ARG HB2 H 5.444 7.556 -1.753 1.00 . A A . 84 ARG HB2 1 1
2 2603 1 1 84 ARG HB3 H 6.333 8.689 -2.765 1.00 . A A . 84 ARG HB3 1 1
2 2604 1 1 84 ARG HD2 H 7.207 6.188 -4.830 1.00 . A A . 84 ARG HD2 1 1
2 2605 1 1 84 ARG HD3 H 5.874 6.612 -5.905 1.00 . A A . 84 ARG HD3 1 1
2 2606 1 1 84 ARG HE H 7.039 8.914 -4.670 1.00 . A A . 84 ARG HE 1 1
2 2607 1 1 84 ARG HG2 H 5.140 6.021 -3.590 1.00 . A A . 84 ARG HG2 1 1
2 2608 1 1 84 ARG HG3 H 4.637 7.635 -4.102 1.00 . A A . 84 ARG HG3 1 1
2 2609 1 1 84 ARG HH11 H 7.489 6.688 -7.368 1.00 . A A . 84 ARG HH11 1 1
2 2610 1 1 84 ARG HH12 H 8.424 7.826 -8.285 1.00 . A A . 84 ARG HH12 1 1
2 2611 1 1 84 ARG HH21 H 8.324 10.325 -5.846 1.00 . A A . 84 ARG HH21 1 1
2 2612 1 1 84 ARG HH22 H 8.897 9.888 -7.424 1.00 . A A . 84 ARG HH22 1 1
2 2613 1 1 84 ARG N N 7.314 5.541 -1.862 1.00 . A A . 84 ARG N 1 1
2 2614 1 1 84 ARG NE N 7.111 8.212 -5.349 1.00 . A A . 84 ARG NE 1 1
2 2615 1 1 84 ARG NH1 N 7.917 7.592 -7.452 1.00 . A A . 84 ARG NH1 1 1
2 2616 1 1 84 ARG NH2 N 8.380 9.663 -6.594 1.00 . A A . 84 ARG NH2 1 1
2 2617 1 1 84 ARG O O 8.826 8.664 -1.048 1.00 . A A . 84 ARG O 1 1
2 2618 1 1 85 CYS C C 9.555 7.183 1.990 1.00 . A A . 85 CYS C 1 1
2 2619 1 1 85 CYS CA C 8.224 7.842 1.571 1.00 . A A . 85 CYS CA 1 1
2 2620 1 1 85 CYS CB C 7.170 7.723 2.682 1.00 . A A . 85 CYS CB 1 1
2 2621 1 1 85 CYS H H 7.054 6.536 0.379 1.00 . A A . 85 CYS H 1 1
2 2622 1 1 85 CYS HA H 8.409 8.899 1.383 1.00 . A A . 85 CYS HA 1 1
2 2623 1 1 85 CYS HB2 H 6.882 6.685 2.800 1.00 . A A . 85 CYS HB2 1 1
2 2624 1 1 85 CYS HB3 H 7.567 8.098 3.621 1.00 . A A . 85 CYS HB3 1 1
2 2625 1 1 85 CYS N N 7.698 7.268 0.322 1.00 . A A . 85 CYS N 1 1
2 2626 1 1 85 CYS O O 10.346 7.798 2.719 1.00 . A A . 85 CYS O 1 1
2 2627 1 1 85 CYS SG S 5.650 8.651 2.332 1.00 . A A . 85 CYS SG 1 1
2 2628 1 1 86 VAL C C 12.232 5.880 1.036 1.00 . A A . 86 VAL C 1 1
2 2629 1 1 86 VAL CA C 11.066 5.217 1.802 1.00 . A A . 86 VAL CA 1 1
2 2630 1 1 86 VAL CB C 10.978 3.687 1.436 1.00 . A A . 86 VAL CB 1 1
2 2631 1 1 86 VAL CG1 C 12.332 2.979 1.691 1.00 . A A . 86 VAL CG1 1 1
2 2632 1 1 86 VAL CG2 C 9.836 2.988 2.222 1.00 . A A . 86 VAL CG2 1 1
2 2633 1 1 86 VAL H H 9.107 5.479 1.008 1.00 . A A . 86 VAL H 1 1
2 2634 1 1 86 VAL HA H 11.263 5.299 2.867 1.00 . A A . 86 VAL HA 1 1
2 2635 1 1 86 VAL HB H 10.754 3.608 0.374 1.00 . A A . 86 VAL HB 1 1
2 2636 1 1 86 VAL HG11 H 12.248 1.925 1.459 1.00 . A A . 86 VAL HG11 1 1
2 2637 1 1 86 VAL HG12 H 12.612 3.095 2.731 1.00 . A A . 86 VAL HG12 1 1
2 2638 1 1 86 VAL HG13 H 13.098 3.421 1.066 1.00 . A A . 86 VAL HG13 1 1
2 2639 1 1 86 VAL HG21 H 9.780 1.939 1.953 1.00 . A A . 86 VAL HG21 1 1
2 2640 1 1 86 VAL HG22 H 8.890 3.462 1.990 1.00 . A A . 86 VAL HG22 1 1
2 2641 1 1 86 VAL HG23 H 10.020 3.073 3.287 1.00 . A A . 86 VAL HG23 1 1
2 2642 1 1 86 VAL N N 9.800 5.934 1.528 1.00 . A A . 86 VAL N 1 1
2 2643 1 1 86 VAL O O 13.315 6.098 1.596 1.00 . A A . 86 VAL O 1 1
2 2644 1 1 87 VAL C C 12.830 8.500 -0.672 1.00 . A A . 87 VAL C 1 1
2 2645 1 1 87 VAL CA C 12.931 7.003 -1.063 1.00 . A A . 87 VAL CA 1 1
2 2646 1 1 87 VAL CB C 12.657 6.815 -2.609 1.00 . A A . 87 VAL CB 1 1
2 2647 1 1 87 VAL CG1 C 13.700 7.564 -3.484 1.00 . A A . 87 VAL CG1 1 1
2 2648 1 1 87 VAL CG2 C 12.600 5.312 -2.989 1.00 . A A . 87 VAL CG2 1 1
2 2649 1 1 87 VAL H H 11.153 5.904 -0.655 1.00 . A A . 87 VAL H 1 1
2 2650 1 1 87 VAL HA H 13.938 6.657 -0.848 1.00 . A A . 87 VAL HA 1 1
2 2651 1 1 87 VAL HB H 11.678 7.246 -2.824 1.00 . A A . 87 VAL HB 1 1
2 2652 1 1 87 VAL HG11 H 13.463 7.439 -4.535 1.00 . A A . 87 VAL HG11 1 1
2 2653 1 1 87 VAL HG12 H 14.690 7.169 -3.293 1.00 . A A . 87 VAL HG12 1 1
2 2654 1 1 87 VAL HG13 H 13.688 8.621 -3.244 1.00 . A A . 87 VAL HG13 1 1
2 2655 1 1 87 VAL HG21 H 13.553 4.845 -2.775 1.00 . A A . 87 VAL HG21 1 1
2 2656 1 1 87 VAL HG22 H 12.380 5.207 -4.045 1.00 . A A . 87 VAL HG22 1 1
2 2657 1 1 87 VAL HG23 H 11.824 4.820 -2.414 1.00 . A A . 87 VAL HG23 1 1
2 2658 1 1 87 VAL N N 11.989 6.205 -0.245 1.00 . A A . 87 VAL N 1 1
2 2659 1 1 87 VAL O O 13.771 9.273 -0.877 1.00 . A A . 87 VAL O 1 1
2 2660 1 1 88 GLU C C 10.919 11.055 -0.897 1.00 . A A . 88 GLU C 1 1
2 2661 1 1 88 GLU CA C 11.271 10.194 0.334 1.00 . A A . 88 GLU CA 1 1
2 2662 1 1 88 GLU CB C 12.297 10.914 1.241 1.00 . A A . 88 GLU CB 1 1
2 2663 1 1 88 GLU CD C 12.773 13.043 2.585 1.00 . A A . 88 GLU CD 1 1
2 2664 1 1 88 GLU CG C 11.718 12.166 1.902 1.00 . A A . 88 GLU CG 1 1
2 2665 1 1 88 GLU H H 11.044 8.149 0.137 1.00 . A A . 88 GLU H 1 1
2 2666 1 1 88 GLU HA H 10.361 10.044 0.913 1.00 . A A . 88 GLU HA 1 1
2 2667 1 1 88 GLU HB2 H 12.625 10.230 2.021 1.00 . A A . 88 GLU HB2 1 1
2 2668 1 1 88 GLU HB3 H 13.154 11.199 0.642 1.00 . A A . 88 GLU HB3 1 1
2 2669 1 1 88 GLU HG2 H 11.219 12.738 1.133 1.00 . A A . 88 GLU HG2 1 1
2 2670 1 1 88 GLU HG3 H 10.976 11.859 2.638 1.00 . A A . 88 GLU HG3 1 1
2 2671 1 1 88 GLU N N 11.675 8.852 -0.063 1.00 . A A . 88 GLU N 1 1
2 2672 1 1 88 GLU O O 11.728 11.193 -1.828 1.00 . A A . 88 GLU O 1 1
2 2673 1 1 88 GLU OE1 O 13.333 13.940 1.918 1.00 . A A . 88 GLU OE1 1 1
2 2674 1 1 88 GLU OE2 O 13.077 12.818 3.777 1.00 . A A . 88 GLU OE2 1 1
2 2675 1 1 89 GLU C C 10.114 13.803 -1.902 1.00 . A A . 89 GLU C 1 1
2 2676 1 1 89 GLU CA C 9.225 12.556 -1.920 1.00 . A A . 89 GLU CA 1 1
2 2677 1 1 89 GLU CB C 7.737 12.940 -1.657 1.00 . A A . 89 GLU CB 1 1
2 2678 1 1 89 GLU CD C 6.562 11.501 -3.435 1.00 . A A . 89 GLU CD 1 1
2 2679 1 1 89 GLU CG C 6.721 11.803 -1.931 1.00 . A A . 89 GLU CG 1 1
2 2680 1 1 89 GLU H H 9.071 11.364 -0.174 1.00 . A A . 89 GLU H 1 1
2 2681 1 1 89 GLU HA H 9.302 12.068 -2.893 1.00 . A A . 89 GLU HA 1 1
2 2682 1 1 89 GLU HB2 H 7.633 13.243 -0.617 1.00 . A A . 89 GLU HB2 1 1
2 2683 1 1 89 GLU HB3 H 7.474 13.787 -2.285 1.00 . A A . 89 GLU HB3 1 1
2 2684 1 1 89 GLU HG2 H 7.058 10.901 -1.426 1.00 . A A . 89 GLU HG2 1 1
2 2685 1 1 89 GLU HG3 H 5.756 12.093 -1.524 1.00 . A A . 89 GLU HG3 1 1
2 2686 1 1 89 GLU N N 9.688 11.605 -0.899 1.00 . A A . 89 GLU N 1 1
2 2687 1 1 89 GLU O O 10.329 14.391 -0.830 1.00 . A A . 89 GLU O 1 1
2 2688 1 1 89 GLU OE1 O 7.443 10.841 -4.025 1.00 . A A . 89 GLU OE1 1 1
2 2689 1 1 89 GLU OE2 O 5.587 11.979 -4.056 1.00 . A A . 89 GLU OE2 1 1
2 2690 1 1 90 VAL C C 10.778 16.606 -2.754 1.00 . A A . 90 VAL C 1 1
2 2691 1 1 90 VAL CA C 11.516 15.338 -3.248 1.00 . A A . 90 VAL CA 1 1
2 2692 1 1 90 VAL CB C 12.031 15.492 -4.738 1.00 . A A . 90 VAL CB 1 1
2 2693 1 1 90 VAL CG1 C 12.901 14.273 -5.154 1.00 . A A . 90 VAL CG1 1 1
2 2694 1 1 90 VAL CG2 C 10.879 15.707 -5.754 1.00 . A A . 90 VAL CG2 1 1
2 2695 1 1 90 VAL H H 10.482 13.599 -3.864 1.00 . A A . 90 VAL H 1 1
2 2696 1 1 90 VAL HA H 12.386 15.178 -2.612 1.00 . A A . 90 VAL HA 1 1
2 2697 1 1 90 VAL HB H 12.671 16.369 -4.771 1.00 . A A . 90 VAL HB 1 1
2 2698 1 1 90 VAL HG11 H 12.305 13.367 -5.126 1.00 . A A . 90 VAL HG11 1 1
2 2699 1 1 90 VAL HG12 H 13.737 14.166 -4.472 1.00 . A A . 90 VAL HG12 1 1
2 2700 1 1 90 VAL HG13 H 13.281 14.419 -6.156 1.00 . A A . 90 VAL HG13 1 1
2 2701 1 1 90 VAL HG21 H 10.319 16.596 -5.489 1.00 . A A . 90 VAL HG21 1 1
2 2702 1 1 90 VAL HG22 H 10.215 14.853 -5.740 1.00 . A A . 90 VAL HG22 1 1
2 2703 1 1 90 VAL HG23 H 11.285 15.827 -6.752 1.00 . A A . 90 VAL HG23 1 1
2 2704 1 1 90 VAL N N 10.657 14.160 -3.084 1.00 . A A . 90 VAL N 1 1
2 2705 1 1 90 VAL O O 9.669 16.919 -3.213 1.00 . A A . 90 VAL O 1 1
2 2706 1 1 91 SER C C 10.831 19.728 -1.733 1.00 . A A . 91 SER C 1 1
2 2707 1 1 91 SER CA C 10.731 18.373 -0.999 1.00 . A A . 91 SER CA 1 1
2 2708 1 1 91 SER CB C 11.378 18.428 0.408 1.00 . A A . 91 SER CB 1 1
2 2709 1 1 91 SER H H 12.296 17.037 -1.523 1.00 . A A . 91 SER H 1 1
2 2710 1 1 91 SER HA H 9.681 18.124 -0.883 1.00 . A A . 91 SER HA 1 1
2 2711 1 1 91 SER HB2 H 10.947 19.243 0.976 1.00 . A A . 91 SER HB2 1 1
2 2712 1 1 91 SER HB3 H 11.187 17.495 0.926 1.00 . A A . 91 SER HB3 1 1
2 2713 1 1 91 SER HG H 12.996 19.229 -0.382 1.00 . A A . 91 SER HG 1 1
2 2714 1 1 91 SER N N 11.378 17.287 -1.764 1.00 . A A . 91 SER N 1 1
2 2715 1 1 91 SER O O 11.131 20.755 -1.108 1.00 . A A . 91 SER O 1 1
2 2716 1 1 91 SER OG O 12.786 18.621 0.339 1.00 . A A . 91 SER OG 1 1
2 2717 1 1 92 LYS C C 12.190 21.285 -4.031 1.00 . A A . 92 LYS C 1 1
2 2718 1 1 92 LYS CA C 10.697 20.850 -3.972 1.00 . A A . 92 LYS CA 1 1
2 2719 1 1 92 LYS CB C 9.738 22.035 -3.608 1.00 . A A . 92 LYS CB 1 1
2 2720 1 1 92 LYS CD C 9.812 23.074 -5.988 1.00 . A A . 92 LYS CD 1 1
2 2721 1 1 92 LYS CE C 10.141 24.328 -6.810 1.00 . A A . 92 LYS CE 1 1
2 2722 1 1 92 LYS CG C 9.926 23.322 -4.456 1.00 . A A . 92 LYS CG 1 1
2 2723 1 1 92 LYS H H 10.159 18.887 -3.426 1.00 . A A . 92 LYS H 1 1
2 2724 1 1 92 LYS HA H 10.416 20.489 -4.954 1.00 . A A . 92 LYS HA 1 1
2 2725 1 1 92 LYS HB2 H 8.713 21.698 -3.729 1.00 . A A . 92 LYS HB2 1 1
2 2726 1 1 92 LYS HB3 H 9.889 22.290 -2.565 1.00 . A A . 92 LYS HB3 1 1
2 2727 1 1 92 LYS HD2 H 10.505 22.290 -6.272 1.00 . A A . 92 LYS HD2 1 1
2 2728 1 1 92 LYS HD3 H 8.800 22.754 -6.223 1.00 . A A . 92 LYS HD3 1 1
2 2729 1 1 92 LYS HE2 H 9.401 25.089 -6.611 1.00 . A A . 92 LYS HE2 1 1
2 2730 1 1 92 LYS HE3 H 11.117 24.695 -6.515 1.00 . A A . 92 LYS HE3 1 1
2 2731 1 1 92 LYS HG2 H 9.171 24.046 -4.160 1.00 . A A . 92 LYS HG2 1 1
2 2732 1 1 92 LYS HG3 H 10.909 23.735 -4.237 1.00 . A A . 92 LYS HG3 1 1
2 2733 1 1 92 LYS HZ1 H 10.782 23.255 -8.476 1.00 . A A . 92 LYS HZ1 1 1
2 2734 1 1 92 LYS HZ2 H 10.522 24.895 -8.780 1.00 . A A . 92 LYS HZ2 1 1
2 2735 1 1 92 LYS HZ3 H 9.203 23.849 -8.611 1.00 . A A . 92 LYS HZ3 1 1
2 2736 1 1 92 LYS N N 10.523 19.711 -3.053 1.00 . A A . 92 LYS N 1 1
2 2737 1 1 92 LYS NZ N 10.162 24.061 -8.270 1.00 . A A . 92 LYS NZ 1 1
2 2738 1 1 92 LYS O O 12.656 22.020 -3.151 1.00 . A A . 92 LYS O 1 1
2 2739 1 1 93 PRO C C 14.432 22.706 -5.767 1.00 . A A . 93 PRO C 1 1
2 2740 1 1 93 PRO CA C 14.375 21.243 -5.267 1.00 . A A . 93 PRO CA 1 1
2 2741 1 1 93 PRO CB C 14.909 20.246 -6.333 1.00 . A A . 93 PRO CB 1 1
2 2742 1 1 93 PRO CD C 12.572 19.744 -6.047 1.00 . A A . 93 PRO CD 1 1
2 2743 1 1 93 PRO CG C 13.685 19.791 -7.081 1.00 . A A . 93 PRO CG 1 1
2 2744 1 1 93 PRO HA H 14.959 21.155 -4.350 1.00 . A A . 93 PRO HA 1 1
2 2745 1 1 93 PRO HB2 H 15.627 20.732 -6.995 1.00 . A A . 93 PRO HB2 1 1
2 2746 1 1 93 PRO HB3 H 15.383 19.399 -5.847 1.00 . A A . 93 PRO HB3 1 1
2 2747 1 1 93 PRO HD2 H 11.617 19.985 -6.503 1.00 . A A . 93 PRO HD2 1 1
2 2748 1 1 93 PRO HD3 H 12.521 18.769 -5.573 1.00 . A A . 93 PRO HD3 1 1
2 2749 1 1 93 PRO HG2 H 13.449 20.501 -7.875 1.00 . A A . 93 PRO HG2 1 1
2 2750 1 1 93 PRO HG3 H 13.842 18.803 -7.505 1.00 . A A . 93 PRO HG3 1 1
2 2751 1 1 93 PRO N N 12.975 20.791 -5.050 1.00 . A A . 93 PRO N 1 1
2 2752 1 1 93 PRO O O 13.499 23.181 -6.435 1.00 . A A . 93 PRO O 1 1
2 2753 1 1 94 GLN C C 16.278 24.805 -7.294 1.00 . A A . 94 GLN C 1 1
2 2754 1 1 94 GLN CA C 15.746 24.806 -5.839 1.00 . A A . 94 GLN CA 1 1
2 2755 1 1 94 GLN CB C 16.726 25.510 -4.828 1.00 . A A . 94 GLN CB 1 1
2 2756 1 1 94 GLN CD C 16.898 27.804 -6.047 1.00 . A A . 94 GLN CD 1 1
2 2757 1 1 94 GLN CG C 16.620 27.061 -4.733 1.00 . A A . 94 GLN CG 1 1
2 2758 1 1 94 GLN H H 16.201 22.980 -4.871 1.00 . A A . 94 GLN H 1 1
2 2759 1 1 94 GLN HA H 14.787 25.321 -5.809 1.00 . A A . 94 GLN HA 1 1
2 2760 1 1 94 GLN HB2 H 16.531 25.113 -3.835 1.00 . A A . 94 GLN HB2 1 1
2 2761 1 1 94 GLN HB3 H 17.747 25.255 -5.092 1.00 . A A . 94 GLN HB3 1 1
2 2762 1 1 94 GLN HE21 H 14.965 27.806 -6.487 1.00 . A A . 94 GLN HE21 1 1
2 2763 1 1 94 GLN HE22 H 16.002 28.552 -7.650 1.00 . A A . 94 GLN HE22 1 1
2 2764 1 1 94 GLN HG2 H 15.619 27.318 -4.402 1.00 . A A . 94 GLN HG2 1 1
2 2765 1 1 94 GLN HG3 H 17.326 27.409 -3.984 1.00 . A A . 94 GLN HG3 1 1
2 2766 1 1 94 GLN N N 15.523 23.412 -5.425 1.00 . A A . 94 GLN N 1 1
2 2767 1 1 94 GLN NE2 N 15.851 28.087 -6.804 1.00 . A A . 94 GLN NE2 1 1
2 2768 1 1 94 GLN O O 15.477 24.968 -8.240 1.00 . A A . 94 GLN O 1 1
2 2769 1 1 94 GLN OXT O 17.493 24.595 -7.498 1.00 . A A . 94 GLN OXT 1 1
2 2770 1 1 94 GLN OE1 O 18.038 28.132 -6.366 1.00 . A A . 94 GLN OE1 1 1
2 2771 2 2 1 ZN ZN ZN -5.905 0.338 -4.976 1.00 . B A . 101 ZN ZN 1 1
2 2772 3 2 1 ZN ZN ZN 4.076 7.771 3.038 1.00 . C A . 102 ZN ZN 1 1
3 2773 1 1 1 SER C C -5.973 72.521 -63.476 1.00 . A A . 1 SER C 1 1
3 2774 1 1 1 SER CA C -4.968 73.656 -63.728 1.00 . A A . 1 SER CA 1 1
3 2775 1 1 1 SER CB C -3.626 73.094 -64.253 1.00 . A A . 1 SER CB 1 1
3 2776 1 1 1 SER H1 H -4.393 73.794 -61.733 1.00 . A A . 1 SER H1 1 1
3 2777 1 1 1 SER H2 H -5.620 74.870 -62.168 1.00 . A A . 1 SER H2 1 1
3 2778 1 1 1 SER H3 H -4.032 75.165 -62.652 1.00 . A A . 1 SER H3 1 1
3 2779 1 1 1 SER HA H -5.377 74.341 -64.462 1.00 . A A . 1 SER HA 1 1
3 2780 1 1 1 SER HB2 H -3.182 72.444 -63.504 1.00 . A A . 1 SER HB2 1 1
3 2781 1 1 1 SER HB3 H -3.800 72.522 -65.157 1.00 . A A . 1 SER HB3 1 1
3 2782 1 1 1 SER HG H -2.105 74.260 -63.805 1.00 . A A . 1 SER HG 1 1
3 2783 1 1 1 SER N N -4.738 74.425 -62.487 1.00 . A A . 1 SER N 1 1
3 2784 1 1 1 SER O O -5.886 71.841 -62.442 1.00 . A A . 1 SER O 1 1
3 2785 1 1 1 SER OG O -2.707 74.139 -64.551 1.00 . A A . 1 SER OG 1 1
3 2786 1 1 2 HIS C C -7.207 69.895 -64.582 1.00 . A A . 2 HIS C 1 1
3 2787 1 1 2 HIS CA C -7.919 71.242 -64.358 1.00 . A A . 2 HIS CA 1 1
3 2788 1 1 2 HIS CB C -9.044 71.446 -65.412 1.00 . A A . 2 HIS CB 1 1
3 2789 1 1 2 HIS CD2 C -11.244 70.301 -64.631 1.00 . A A . 2 HIS CD2 1 1
3 2790 1 1 2 HIS CE1 C -11.088 68.523 -65.879 1.00 . A A . 2 HIS CE1 1 1
3 2791 1 1 2 HIS CG C -10.115 70.379 -65.381 1.00 . A A . 2 HIS CG 1 1
3 2792 1 1 2 HIS H H -6.961 72.943 -65.184 1.00 . A A . 2 HIS H 1 1
3 2793 1 1 2 HIS HA H -8.363 71.255 -63.362 1.00 . A A . 2 HIS HA 1 1
3 2794 1 1 2 HIS HB2 H -9.522 72.401 -65.240 1.00 . A A . 2 HIS HB2 1 1
3 2795 1 1 2 HIS HB3 H -8.610 71.450 -66.405 1.00 . A A . 2 HIS HB3 1 1
3 2796 1 1 2 HIS HD2 H -11.602 71.031 -63.919 1.00 . A A . 2 HIS HD2 1 1
3 2797 1 1 2 HIS HE1 H -11.307 67.563 -66.325 1.00 . A A . 2 HIS HE1 1 1
3 2798 1 1 2 HIS HE2 H -12.708 68.796 -64.614 1.00 . A A . 2 HIS HE2 1 1
3 2799 1 1 2 HIS N N -6.930 72.333 -64.419 1.00 . A A . 2 HIS N 1 1
3 2800 1 1 2 HIS ND1 N -10.028 69.251 -66.168 1.00 . A A . 2 HIS ND1 1 1
3 2801 1 1 2 HIS NE2 N -11.850 69.119 -64.957 1.00 . A A . 2 HIS NE2 1 1
3 2802 1 1 2 HIS O O -6.698 69.629 -65.678 1.00 . A A . 2 HIS O 1 1
3 2803 1 1 3 MET C C -7.683 66.727 -63.400 1.00 . A A . 3 MET C 1 1
3 2804 1 1 3 MET CA C -6.554 67.745 -63.556 1.00 . A A . 3 MET CA 1 1
3 2805 1 1 3 MET CB C -5.496 67.572 -62.426 1.00 . A A . 3 MET CB 1 1
3 2806 1 1 3 MET CE C -4.455 65.317 -64.957 1.00 . A A . 3 MET CE 1 1
3 2807 1 1 3 MET CG C -4.869 66.157 -62.272 1.00 . A A . 3 MET CG 1 1
3 2808 1 1 3 MET H H -7.476 69.426 -62.665 1.00 . A A . 3 MET H 1 1
3 2809 1 1 3 MET HA H -6.066 67.596 -64.520 1.00 . A A . 3 MET HA 1 1
3 2810 1 1 3 MET HB2 H -4.687 68.265 -62.612 1.00 . A A . 3 MET HB2 1 1
3 2811 1 1 3 MET HB3 H -5.958 67.843 -61.477 1.00 . A A . 3 MET HB3 1 1
3 2812 1 1 3 MET HE1 H -5.020 66.168 -65.316 1.00 . A A . 3 MET HE1 1 1
3 2813 1 1 3 MET HE2 H -5.135 64.508 -64.733 1.00 . A A . 3 MET HE2 1 1
3 2814 1 1 3 MET HE3 H -3.754 65.002 -65.708 1.00 . A A . 3 MET HE3 1 1
3 2815 1 1 3 MET HG2 H -4.439 66.073 -61.283 1.00 . A A . 3 MET HG2 1 1
3 2816 1 1 3 MET HG3 H -5.654 65.413 -62.369 1.00 . A A . 3 MET HG3 1 1
3 2817 1 1 3 MET N N -7.127 69.095 -63.519 1.00 . A A . 3 MET N 1 1
3 2818 1 1 3 MET O O -8.372 66.720 -62.373 1.00 . A A . 3 MET O 1 1
3 2819 1 1 3 MET SD S -3.563 65.777 -63.472 1.00 . A A . 3 MET SD 1 1
3 2820 1 1 4 SER C C -8.208 63.610 -63.630 1.00 . A A . 4 SER C 1 1
3 2821 1 1 4 SER CA C -8.842 64.783 -64.396 1.00 . A A . 4 SER CA 1 1
3 2822 1 1 4 SER CB C -9.273 64.369 -65.830 1.00 . A A . 4 SER CB 1 1
3 2823 1 1 4 SER H H -7.391 66.053 -65.265 1.00 . A A . 4 SER H 1 1
3 2824 1 1 4 SER HA H -9.726 65.114 -63.855 1.00 . A A . 4 SER HA 1 1
3 2825 1 1 4 SER HB2 H -8.412 64.029 -66.393 1.00 . A A . 4 SER HB2 1 1
3 2826 1 1 4 SER HB3 H -10.002 63.568 -65.774 1.00 . A A . 4 SER HB3 1 1
3 2827 1 1 4 SER HG H -9.483 66.286 -66.203 1.00 . A A . 4 SER HG 1 1
3 2828 1 1 4 SER N N -7.894 65.901 -64.441 1.00 . A A . 4 SER N 1 1
3 2829 1 1 4 SER O O -7.656 62.681 -64.229 1.00 . A A . 4 SER O 1 1
3 2830 1 1 4 SER OG O -9.857 65.458 -66.525 1.00 . A A . 4 SER OG 1 1
3 2831 1 1 5 GLY C C -8.760 62.005 -60.612 1.00 . A A . 5 GLY C 1 1
3 2832 1 1 5 GLY CA C -7.669 62.694 -61.407 1.00 . A A . 5 GLY CA 1 1
3 2833 1 1 5 GLY H H -8.648 64.509 -61.897 1.00 . A A . 5 GLY H 1 1
3 2834 1 1 5 GLY HA2 H -7.115 61.958 -61.983 1.00 . A A . 5 GLY HA2 1 1
3 2835 1 1 5 GLY HA3 H -6.985 63.175 -60.718 1.00 . A A . 5 GLY HA3 1 1
3 2836 1 1 5 GLY N N -8.229 63.715 -62.296 1.00 . A A . 5 GLY N 1 1
3 2837 1 1 5 GLY O O -9.636 62.683 -60.066 1.00 . A A . 5 GLY O 1 1
3 2838 1 1 6 GLY C C -9.373 59.665 -58.380 1.00 . A A . 6 GLY C 1 1
3 2839 1 1 6 GLY CA C -9.718 59.867 -59.846 1.00 . A A . 6 GLY CA 1 1
3 2840 1 1 6 GLY H H -7.984 60.200 -61.022 1.00 . A A . 6 GLY H 1 1
3 2841 1 1 6 GLY HA2 H -10.689 60.344 -59.920 1.00 . A A . 6 GLY HA2 1 1
3 2842 1 1 6 GLY HA3 H -9.778 58.896 -60.316 1.00 . A A . 6 GLY HA3 1 1
3 2843 1 1 6 GLY N N -8.718 60.663 -60.564 1.00 . A A . 6 GLY N 1 1
3 2844 1 1 6 GLY O O -8.197 59.674 -57.998 1.00 . A A . 6 GLY O 1 1
3 2845 1 1 7 SER C C -11.140 57.838 -55.928 1.00 . A A . 7 SER C 1 1
3 2846 1 1 7 SER CA C -10.310 59.124 -56.145 1.00 . A A . 7 SER CA 1 1
3 2847 1 1 7 SER CB C -10.796 60.282 -55.238 1.00 . A A . 7 SER CB 1 1
3 2848 1 1 7 SER H H -11.318 59.620 -57.936 1.00 . A A . 7 SER H 1 1
3 2849 1 1 7 SER HA H -9.266 58.912 -55.914 1.00 . A A . 7 SER HA 1 1
3 2850 1 1 7 SER HB2 H -11.847 60.476 -55.415 1.00 . A A . 7 SER HB2 1 1
3 2851 1 1 7 SER HB3 H -10.655 60.011 -54.199 1.00 . A A . 7 SER HB3 1 1
3 2852 1 1 7 SER HG H -9.256 61.265 -55.954 1.00 . A A . 7 SER HG 1 1
3 2853 1 1 7 SER N N -10.419 59.496 -57.563 1.00 . A A . 7 SER N 1 1
3 2854 1 1 7 SER O O -12.337 57.920 -55.610 1.00 . A A . 7 SER O 1 1
3 2855 1 1 7 SER OG O -10.074 61.478 -55.492 1.00 . A A . 7 SER OG 1 1
3 2856 1 1 8 PRO C C -11.765 55.047 -54.650 1.00 . A A . 8 PRO C 1 1
3 2857 1 1 8 PRO CA C -11.253 55.327 -56.079 1.00 . A A . 8 PRO CA 1 1
3 2858 1 1 8 PRO CB C -10.184 54.279 -56.524 1.00 . A A . 8 PRO CB 1 1
3 2859 1 1 8 PRO CD C -9.113 56.417 -56.549 1.00 . A A . 8 PRO CD 1 1
3 2860 1 1 8 PRO CG C -9.132 55.078 -57.242 1.00 . A A . 8 PRO CG 1 1
3 2861 1 1 8 PRO HA H -12.095 55.303 -56.768 1.00 . A A . 8 PRO HA 1 1
3 2862 1 1 8 PRO HB2 H -9.761 53.771 -55.654 1.00 . A A . 8 PRO HB2 1 1
3 2863 1 1 8 PRO HB3 H -10.626 53.548 -57.192 1.00 . A A . 8 PRO HB3 1 1
3 2864 1 1 8 PRO HD2 H -8.482 56.386 -55.665 1.00 . A A . 8 PRO HD2 1 1
3 2865 1 1 8 PRO HD3 H -8.771 57.194 -57.224 1.00 . A A . 8 PRO HD3 1 1
3 2866 1 1 8 PRO HG2 H -8.164 54.587 -57.159 1.00 . A A . 8 PRO HG2 1 1
3 2867 1 1 8 PRO HG3 H -9.396 55.204 -58.288 1.00 . A A . 8 PRO HG3 1 1
3 2868 1 1 8 PRO N N -10.535 56.626 -56.170 1.00 . A A . 8 PRO N 1 1
3 2869 1 1 8 PRO O O -10.992 55.095 -53.688 1.00 . A A . 8 PRO O 1 1
3 2870 1 1 9 LEU C C -13.478 52.936 -52.987 1.00 . A A . 9 LEU C 1 1
3 2871 1 1 9 LEU CA C -13.736 54.429 -53.271 1.00 . A A . 9 LEU CA 1 1
3 2872 1 1 9 LEU CB C -15.274 54.734 -53.310 1.00 . A A . 9 LEU CB 1 1
3 2873 1 1 9 LEU CD1 C -15.351 56.910 -54.717 1.00 . A A . 9 LEU CD1 1 1
3 2874 1 1 9 LEU CD2 C -17.222 56.384 -53.077 1.00 . A A . 9 LEU CD2 1 1
3 2875 1 1 9 LEU CG C -15.711 56.241 -53.375 1.00 . A A . 9 LEU CG 1 1
3 2876 1 1 9 LEU H H -13.631 54.855 -55.341 1.00 . A A . 9 LEU H 1 1
3 2877 1 1 9 LEU HA H -13.285 55.015 -52.475 1.00 . A A . 9 LEU HA 1 1
3 2878 1 1 9 LEU HB2 H -15.697 54.220 -54.170 1.00 . A A . 9 LEU HB2 1 1
3 2879 1 1 9 LEU HB3 H -15.714 54.297 -52.417 1.00 . A A . 9 LEU HB3 1 1
3 2880 1 1 9 LEU HD11 H -15.657 57.948 -54.702 1.00 . A A . 9 LEU HD11 1 1
3 2881 1 1 9 LEU HD12 H -15.851 56.400 -55.529 1.00 . A A . 9 LEU HD12 1 1
3 2882 1 1 9 LEU HD13 H -14.281 56.860 -54.868 1.00 . A A . 9 LEU HD13 1 1
3 2883 1 1 9 LEU HD21 H -17.498 57.430 -53.092 1.00 . A A . 9 LEU HD21 1 1
3 2884 1 1 9 LEU HD22 H -17.437 55.976 -52.099 1.00 . A A . 9 LEU HD22 1 1
3 2885 1 1 9 LEU HD23 H -17.798 55.848 -53.823 1.00 . A A . 9 LEU HD23 1 1
3 2886 1 1 9 LEU HG H -15.185 56.786 -52.604 1.00 . A A . 9 LEU HG 1 1
3 2887 1 1 9 LEU N N -13.080 54.795 -54.535 1.00 . A A . 9 LEU N 1 1
3 2888 1 1 9 LEU O O -14.387 52.101 -53.119 1.00 . A A . 9 LEU O 1 1
3 2889 1 1 10 ALA C C -12.438 50.712 -51.092 1.00 . A A . 10 ALA C 1 1
3 2890 1 1 10 ALA CA C -11.778 51.222 -52.383 1.00 . A A . 10 ALA CA 1 1
3 2891 1 1 10 ALA CB C -10.237 51.133 -52.315 1.00 . A A . 10 ALA CB 1 1
3 2892 1 1 10 ALA H H -11.549 53.325 -52.578 1.00 . A A . 10 ALA H 1 1
3 2893 1 1 10 ALA HA H -12.106 50.608 -53.219 1.00 . A A . 10 ALA HA 1 1
3 2894 1 1 10 ALA HB1 H -9.935 50.105 -52.150 1.00 . A A . 10 ALA HB1 1 1
3 2895 1 1 10 ALA HB2 H -9.869 51.747 -51.504 1.00 . A A . 10 ALA HB2 1 1
3 2896 1 1 10 ALA HB3 H -9.808 51.483 -53.247 1.00 . A A . 10 ALA HB3 1 1
3 2897 1 1 10 ALA N N -12.211 52.606 -52.651 1.00 . A A . 10 ALA N 1 1
3 2898 1 1 10 ALA O O -11.958 50.988 -49.983 1.00 . A A . 10 ALA O 1 1
3 2899 1 1 11 THR C C -14.490 48.117 -49.924 1.00 . A A . 11 THR C 1 1
3 2900 1 1 11 THR CA C -14.454 49.636 -50.134 1.00 . A A . 11 THR CA 1 1
3 2901 1 1 11 THR CB C -15.906 50.185 -50.364 1.00 . A A . 11 THR CB 1 1
3 2902 1 1 11 THR CG2 C -16.561 49.636 -51.652 1.00 . A A . 11 THR CG2 1 1
3 2903 1 1 11 THR H H -13.823 49.736 -52.156 1.00 . A A . 11 THR H 1 1
3 2904 1 1 11 THR HA H -14.069 50.099 -49.225 1.00 . A A . 11 THR HA 1 1
3 2905 1 1 11 THR HB H -15.843 51.266 -50.448 1.00 . A A . 11 THR HB 1 1
3 2906 1 1 11 THR HG1 H -16.372 50.291 -48.441 1.00 . A A . 11 THR HG1 1 1
3 2907 1 1 11 THR HG21 H -16.641 48.557 -51.593 1.00 . A A . 11 THR HG21 1 1
3 2908 1 1 11 THR HG22 H -15.959 49.900 -52.514 1.00 . A A . 11 THR HG22 1 1
3 2909 1 1 11 THR HG23 H -17.550 50.060 -51.769 1.00 . A A . 11 THR HG23 1 1
3 2910 1 1 11 THR N N -13.570 50.012 -51.249 1.00 . A A . 11 THR N 1 1
3 2911 1 1 11 THR O O -14.308 47.331 -50.868 1.00 . A A . 11 THR O 1 1
3 2912 1 1 11 THR OG1 O -16.738 49.874 -49.234 1.00 . A A . 11 THR OG1 1 1
3 2913 1 1 12 GLY C C -15.609 46.236 -46.962 1.00 . A A . 12 GLY C 1 1
3 2914 1 1 12 GLY CA C -14.845 46.347 -48.263 1.00 . A A . 12 GLY CA 1 1
3 2915 1 1 12 GLY H H -14.827 48.429 -47.981 1.00 . A A . 12 GLY H 1 1
3 2916 1 1 12 GLY HA2 H -15.370 45.786 -49.031 1.00 . A A . 12 GLY HA2 1 1
3 2917 1 1 12 GLY HA3 H -13.855 45.930 -48.136 1.00 . A A . 12 GLY HA3 1 1
3 2918 1 1 12 GLY N N -14.728 47.735 -48.666 1.00 . A A . 12 GLY N 1 1
3 2919 1 1 12 GLY O O -15.120 45.646 -45.987 1.00 . A A . 12 GLY O 1 1
3 2920 1 1 13 THR C C -18.314 45.539 -45.430 1.00 . A A . 13 THR C 1 1
3 2921 1 1 13 THR CA C -17.669 46.907 -45.758 1.00 . A A . 13 THR CA 1 1
3 2922 1 1 13 THR CB C -18.762 48.021 -45.928 1.00 . A A . 13 THR CB 1 1
3 2923 1 1 13 THR CG2 C -18.151 49.431 -45.979 1.00 . A A . 13 THR CG2 1 1
3 2924 1 1 13 THR H H -17.147 47.224 -47.785 1.00 . A A . 13 THR H 1 1
3 2925 1 1 13 THR HA H -17.034 47.196 -44.921 1.00 . A A . 13 THR HA 1 1
3 2926 1 1 13 THR HB H -19.440 47.974 -45.081 1.00 . A A . 13 THR HB 1 1
3 2927 1 1 13 THR HG1 H -20.168 47.088 -46.962 1.00 . A A . 13 THR HG1 1 1
3 2928 1 1 13 THR HG21 H -17.479 49.509 -46.827 1.00 . A A . 13 THR HG21 1 1
3 2929 1 1 13 THR HG22 H -17.596 49.626 -45.068 1.00 . A A . 13 THR HG22 1 1
3 2930 1 1 13 THR HG23 H -18.936 50.168 -46.081 1.00 . A A . 13 THR HG23 1 1
3 2931 1 1 13 THR N N -16.816 46.826 -46.951 1.00 . A A . 13 THR N 1 1
3 2932 1 1 13 THR O O -19.436 45.238 -45.849 1.00 . A A . 13 THR O 1 1
3 2933 1 1 13 THR OG1 O -19.525 47.788 -47.127 1.00 . A A . 13 THR OG1 1 1
3 2934 1 1 14 THR C C -17.837 43.348 -42.711 1.00 . A A . 14 THR C 1 1
3 2935 1 1 14 THR CA C -17.984 43.377 -44.240 1.00 . A A . 14 THR CA 1 1
3 2936 1 1 14 THR CB C -17.130 42.233 -44.897 1.00 . A A . 14 THR CB 1 1
3 2937 1 1 14 THR CG2 C -17.404 42.104 -46.412 1.00 . A A . 14 THR CG2 1 1
3 2938 1 1 14 THR H H -16.635 44.987 -44.494 1.00 . A A . 14 THR H 1 1
3 2939 1 1 14 THR HA H -19.035 43.226 -44.501 1.00 . A A . 14 THR HA 1 1
3 2940 1 1 14 THR HB H -17.381 41.290 -44.419 1.00 . A A . 14 THR HB 1 1
3 2941 1 1 14 THR HG1 H -15.288 42.613 -45.536 1.00 . A A . 14 THR HG1 1 1
3 2942 1 1 14 THR HG21 H -17.164 43.038 -46.908 1.00 . A A . 14 THR HG21 1 1
3 2943 1 1 14 THR HG22 H -18.448 41.874 -46.577 1.00 . A A . 14 THR HG22 1 1
3 2944 1 1 14 THR HG23 H -16.795 41.311 -46.827 1.00 . A A . 14 THR HG23 1 1
3 2945 1 1 14 THR N N -17.548 44.701 -44.717 1.00 . A A . 14 THR N 1 1
3 2946 1 1 14 THR O O -16.738 43.560 -42.183 1.00 . A A . 14 THR O 1 1
3 2947 1 1 14 THR OG1 O -15.725 42.484 -44.686 1.00 . A A . 14 THR OG1 1 1
3 2948 1 1 15 ALA C C -19.782 41.876 -40.021 1.00 . A A . 15 ALA C 1 1
3 2949 1 1 15 ALA CA C -18.996 43.098 -40.527 1.00 . A A . 15 ALA CA 1 1
3 2950 1 1 15 ALA CB C -19.620 44.418 -40.027 1.00 . A A . 15 ALA CB 1 1
3 2951 1 1 15 ALA H H -19.787 42.954 -42.491 1.00 . A A . 15 ALA H 1 1
3 2952 1 1 15 ALA HA H -17.981 43.033 -40.139 1.00 . A A . 15 ALA HA 1 1
3 2953 1 1 15 ALA HB1 H -19.611 44.441 -38.945 1.00 . A A . 15 ALA HB1 1 1
3 2954 1 1 15 ALA HB2 H -20.643 44.497 -40.376 1.00 . A A . 15 ALA HB2 1 1
3 2955 1 1 15 ALA HB3 H -19.052 45.258 -40.406 1.00 . A A . 15 ALA HB3 1 1
3 2956 1 1 15 ALA N N -18.950 43.112 -42.004 1.00 . A A . 15 ALA N 1 1
3 2957 1 1 15 ALA O O -20.277 41.876 -38.883 1.00 . A A . 15 ALA O 1 1
3 2958 1 1 16 ASN C C -20.150 38.846 -39.387 1.00 . A A . 16 ASN C 1 1
3 2959 1 1 16 ASN CA C -20.682 39.627 -40.601 1.00 . A A . 16 ASN CA 1 1
3 2960 1 1 16 ASN CB C -20.724 38.686 -41.841 1.00 . A A . 16 ASN CB 1 1
3 2961 1 1 16 ASN CG C -21.188 39.360 -43.141 1.00 . A A . 16 ASN CG 1 1
3 2962 1 1 16 ASN H H -19.298 40.830 -41.668 1.00 . A A . 16 ASN H 1 1
3 2963 1 1 16 ASN HA H -21.691 39.970 -40.388 1.00 . A A . 16 ASN HA 1 1
3 2964 1 1 16 ASN HB2 H -19.728 38.293 -42.018 1.00 . A A . 16 ASN HB2 1 1
3 2965 1 1 16 ASN HB3 H -21.390 37.855 -41.627 1.00 . A A . 16 ASN HB3 1 1
3 2966 1 1 16 ASN HD21 H -22.108 37.703 -43.725 1.00 . A A . 16 ASN HD21 1 1
3 2967 1 1 16 ASN HD22 H -22.205 39.046 -44.807 1.00 . A A . 16 ASN HD22 1 1
3 2968 1 1 16 ASN N N -19.851 40.819 -40.857 1.00 . A A . 16 ASN N 1 1
3 2969 1 1 16 ASN ND2 N -21.905 38.629 -43.973 1.00 . A A . 16 ASN ND2 1 1
3 2970 1 1 16 ASN O O -18.949 38.563 -39.305 1.00 . A A . 16 ASN O 1 1
3 2971 1 1 16 ASN OD1 O -20.896 40.530 -43.400 1.00 . A A . 16 ASN OD1 1 1
3 2972 1 1 17 THR C C -20.965 36.275 -37.463 1.00 . A A . 17 THR C 1 1
3 2973 1 1 17 THR CA C -20.735 37.782 -37.222 1.00 . A A . 17 THR CA 1 1
3 2974 1 1 17 THR CB C -21.607 38.308 -36.028 1.00 . A A . 17 THR CB 1 1
3 2975 1 1 17 THR CG2 C -21.230 39.751 -35.641 1.00 . A A . 17 THR CG2 1 1
3 2976 1 1 17 THR H H -21.979 38.805 -38.591 1.00 . A A . 17 THR H 1 1
3 2977 1 1 17 THR HA H -19.684 37.943 -36.976 1.00 . A A . 17 THR HA 1 1
3 2978 1 1 17 THR HB H -21.447 37.666 -35.166 1.00 . A A . 17 THR HB 1 1
3 2979 1 1 17 THR HG1 H -23.532 38.224 -35.563 1.00 . A A . 17 THR HG1 1 1
3 2980 1 1 17 THR HG21 H -20.187 39.792 -35.352 1.00 . A A . 17 THR HG21 1 1
3 2981 1 1 17 THR HG22 H -21.842 40.079 -34.813 1.00 . A A . 17 THR HG22 1 1
3 2982 1 1 17 THR HG23 H -21.394 40.410 -36.487 1.00 . A A . 17 THR HG23 1 1
3 2983 1 1 17 THR N N -21.052 38.529 -38.449 1.00 . A A . 17 THR N 1 1
3 2984 1 1 17 THR O O -22.102 35.831 -37.619 1.00 . A A . 17 THR O 1 1
3 2985 1 1 17 THR OG1 O -23.003 38.263 -36.375 1.00 . A A . 17 THR OG1 1 1
3 2986 1 1 18 ARG C C -19.914 33.167 -36.602 1.00 . A A . 18 ARG C 1 1
3 2987 1 1 18 ARG CA C -19.902 34.055 -37.870 1.00 . A A . 18 ARG CA 1 1
3 2988 1 1 18 ARG CB C -18.669 33.713 -38.750 1.00 . A A . 18 ARG CB 1 1
3 2989 1 1 18 ARG CD C -17.442 32.046 -40.267 1.00 . A A . 18 ARG CD 1 1
3 2990 1 1 18 ARG CG C -18.704 32.325 -39.438 1.00 . A A . 18 ARG CG 1 1
3 2991 1 1 18 ARG CZ C -16.671 33.052 -42.437 1.00 . A A . 18 ARG CZ 1 1
3 2992 1 1 18 ARG H H -19.001 35.912 -37.329 1.00 . A A . 18 ARG H 1 1
3 2993 1 1 18 ARG HA H -20.803 33.855 -38.443 1.00 . A A . 18 ARG HA 1 1
3 2994 1 1 18 ARG HB2 H -18.587 34.463 -39.534 1.00 . A A . 18 ARG HB2 1 1
3 2995 1 1 18 ARG HB3 H -17.772 33.769 -38.139 1.00 . A A . 18 ARG HB3 1 1
3 2996 1 1 18 ARG HD2 H -16.606 31.896 -39.594 1.00 . A A . 18 ARG HD2 1 1
3 2997 1 1 18 ARG HD3 H -17.599 31.143 -40.847 1.00 . A A . 18 ARG HD3 1 1
3 2998 1 1 18 ARG HE H -17.242 34.071 -40.819 1.00 . A A . 18 ARG HE 1 1
3 2999 1 1 18 ARG HG2 H -18.800 31.556 -38.677 1.00 . A A . 18 ARG HG2 1 1
3 3000 1 1 18 ARG HG3 H -19.570 32.283 -40.092 1.00 . A A . 18 ARG HG3 1 1
3 3001 1 1 18 ARG HH11 H -16.671 31.008 -42.502 1.00 . A A . 18 ARG HH11 1 1
3 3002 1 1 18 ARG HH12 H -16.142 31.796 -43.956 1.00 . A A . 18 ARG HH12 1 1
3 3003 1 1 18 ARG HH21 H -16.512 35.052 -42.673 1.00 . A A . 18 ARG HH21 1 1
3 3004 1 1 18 ARG HH22 H -16.049 34.101 -44.046 1.00 . A A . 18 ARG HH22 1 1
3 3005 1 1 18 ARG N N -19.870 35.502 -37.525 1.00 . A A . 18 ARG N 1 1
3 3006 1 1 18 ARG NE N -17.116 33.162 -41.179 1.00 . A A . 18 ARG NE 1 1
3 3007 1 1 18 ARG NH1 N -16.483 31.856 -43.011 1.00 . A A . 18 ARG NH1 1 1
3 3008 1 1 18 ARG NH2 N -16.385 34.153 -43.102 1.00 . A A . 18 ARG NH2 1 1
3 3009 1 1 18 ARG O O -20.130 31.951 -36.693 1.00 . A A . 18 ARG O 1 1
3 3010 1 1 19 GLY C C -20.903 32.705 -33.514 1.00 . A A . 19 GLY C 1 1
3 3011 1 1 19 GLY CA C -19.563 33.057 -34.157 1.00 . A A . 19 GLY CA 1 1
3 3012 1 1 19 GLY H H -19.665 34.771 -35.405 1.00 . A A . 19 GLY H 1 1
3 3013 1 1 19 GLY HA2 H -19.003 32.143 -34.330 1.00 . A A . 19 GLY HA2 1 1
3 3014 1 1 19 GLY HA3 H -18.997 33.675 -33.469 1.00 . A A . 19 GLY HA3 1 1
3 3015 1 1 19 GLY N N -19.704 33.790 -35.421 1.00 . A A . 19 GLY N 1 1
3 3016 1 1 19 GLY O O -21.182 33.109 -32.379 1.00 . A A . 19 GLY O 1 1
3 3017 1 1 20 ALA C C -22.776 30.144 -33.004 1.00 . A A . 20 ALA C 1 1
3 3018 1 1 20 ALA CA C -23.030 31.453 -33.768 1.00 . A A . 20 ALA CA 1 1
3 3019 1 1 20 ALA CB C -24.001 31.261 -34.949 1.00 . A A . 20 ALA CB 1 1
3 3020 1 1 20 ALA H H -21.494 31.765 -35.185 1.00 . A A . 20 ALA H 1 1
3 3021 1 1 20 ALA HA H -23.463 32.184 -33.087 1.00 . A A . 20 ALA HA 1 1
3 3022 1 1 20 ALA HB1 H -24.157 32.209 -35.447 1.00 . A A . 20 ALA HB1 1 1
3 3023 1 1 20 ALA HB2 H -24.950 30.887 -34.588 1.00 . A A . 20 ALA HB2 1 1
3 3024 1 1 20 ALA HB3 H -23.583 30.554 -35.656 1.00 . A A . 20 ALA HB3 1 1
3 3025 1 1 20 ALA N N -21.748 31.970 -34.262 1.00 . A A . 20 ALA N 1 1
3 3026 1 1 20 ALA O O -22.924 29.040 -33.548 1.00 . A A . 20 ALA O 1 1
3 3027 1 1 21 SER C C -22.317 29.520 -29.424 1.00 . A A . 21 SER C 1 1
3 3028 1 1 21 SER CA C -21.945 29.177 -30.879 1.00 . A A . 21 SER CA 1 1
3 3029 1 1 21 SER CB C -20.422 28.884 -31.004 1.00 . A A . 21 SER CB 1 1
3 3030 1 1 21 SER H H -22.216 31.209 -31.408 1.00 . A A . 21 SER H 1 1
3 3031 1 1 21 SER HA H -22.503 28.294 -31.188 1.00 . A A . 21 SER HA 1 1
3 3032 1 1 21 SER HB2 H -19.855 29.722 -30.623 1.00 . A A . 21 SER HB2 1 1
3 3033 1 1 21 SER HB3 H -20.178 27.999 -30.431 1.00 . A A . 21 SER HB3 1 1
3 3034 1 1 21 SER HG H -20.788 28.330 -32.847 1.00 . A A . 21 SER HG 1 1
3 3035 1 1 21 SER N N -22.315 30.297 -31.754 1.00 . A A . 21 SER N 1 1
3 3036 1 1 21 SER O O -21.571 30.228 -28.738 1.00 . A A . 21 SER O 1 1
3 3037 1 1 21 SER OG O -20.034 28.666 -32.355 1.00 . A A . 21 SER OG 1 1
3 3038 1 1 22 GLN C C -24.622 28.023 -27.040 1.00 . A A . 22 GLN C 1 1
3 3039 1 1 22 GLN CA C -23.988 29.304 -27.609 1.00 . A A . 22 GLN CA 1 1
3 3040 1 1 22 GLN CB C -25.030 30.450 -27.627 1.00 . A A . 22 GLN CB 1 1
3 3041 1 1 22 GLN CD C -26.710 31.858 -26.308 1.00 . A A . 22 GLN CD 1 1
3 3042 1 1 22 GLN CG C -25.603 30.813 -26.238 1.00 . A A . 22 GLN CG 1 1
3 3043 1 1 22 GLN H H -24.037 28.505 -29.577 1.00 . A A . 22 GLN H 1 1
3 3044 1 1 22 GLN HA H -23.147 29.596 -26.976 1.00 . A A . 22 GLN HA 1 1
3 3045 1 1 22 GLN HB2 H -24.559 31.337 -28.043 1.00 . A A . 22 GLN HB2 1 1
3 3046 1 1 22 GLN HB3 H -25.856 30.166 -28.277 1.00 . A A . 22 GLN HB3 1 1
3 3047 1 1 22 GLN HE21 H -25.392 33.343 -26.161 1.00 . A A . 22 GLN HE21 1 1
3 3048 1 1 22 GLN HE22 H -27.048 33.819 -26.291 1.00 . A A . 22 GLN HE22 1 1
3 3049 1 1 22 GLN HG2 H -26.006 29.917 -25.775 1.00 . A A . 22 GLN HG2 1 1
3 3050 1 1 22 GLN HG3 H -24.801 31.195 -25.616 1.00 . A A . 22 GLN HG3 1 1
3 3051 1 1 22 GLN N N -23.488 29.049 -28.973 1.00 . A A . 22 GLN N 1 1
3 3052 1 1 22 GLN NE2 N -26.348 33.134 -26.248 1.00 . A A . 22 GLN NE2 1 1
3 3053 1 1 22 GLN O O -25.595 27.515 -27.600 1.00 . A A . 22 GLN O 1 1
3 3054 1 1 22 GLN OE1 O -27.882 31.517 -26.443 1.00 . A A . 22 GLN OE1 1 1
3 3055 1 1 23 LYS C C -24.941 26.718 -23.779 1.00 . A A . 23 LYS C 1 1
3 3056 1 1 23 LYS CA C -24.608 26.331 -25.231 1.00 . A A . 23 LYS CA 1 1
3 3057 1 1 23 LYS CB C -23.585 25.162 -25.268 1.00 . A A . 23 LYS CB 1 1
3 3058 1 1 23 LYS CD C -21.267 24.284 -24.535 1.00 . A A . 23 LYS CD 1 1
3 3059 1 1 23 LYS CE C -20.030 24.589 -23.673 1.00 . A A . 23 LYS CE 1 1
3 3060 1 1 23 LYS CG C -22.256 25.463 -24.541 1.00 . A A . 23 LYS CG 1 1
3 3061 1 1 23 LYS H H -23.264 27.944 -25.572 1.00 . A A . 23 LYS H 1 1
3 3062 1 1 23 LYS HA H -25.527 26.019 -25.728 1.00 . A A . 23 LYS HA 1 1
3 3063 1 1 23 LYS HB2 H -24.037 24.288 -24.810 1.00 . A A . 23 LYS HB2 1 1
3 3064 1 1 23 LYS HB3 H -23.362 24.931 -26.304 1.00 . A A . 23 LYS HB3 1 1
3 3065 1 1 23 LYS HD2 H -21.764 23.405 -24.137 1.00 . A A . 23 LYS HD2 1 1
3 3066 1 1 23 LYS HD3 H -20.949 24.083 -25.555 1.00 . A A . 23 LYS HD3 1 1
3 3067 1 1 23 LYS HE2 H -19.376 23.729 -23.674 1.00 . A A . 23 LYS HE2 1 1
3 3068 1 1 23 LYS HE3 H -19.502 25.437 -24.097 1.00 . A A . 23 LYS HE3 1 1
3 3069 1 1 23 LYS HG2 H -21.782 26.308 -25.025 1.00 . A A . 23 LYS HG2 1 1
3 3070 1 1 23 LYS HG3 H -22.481 25.735 -23.511 1.00 . A A . 23 LYS HG3 1 1
3 3071 1 1 23 LYS HZ1 H -20.928 24.121 -21.837 1.00 . A A . 23 LYS HZ1 1 1
3 3072 1 1 23 LYS HZ2 H -20.994 25.766 -22.227 1.00 . A A . 23 LYS HZ2 1 1
3 3073 1 1 23 LYS HZ3 H -19.542 25.082 -21.697 1.00 . A A . 23 LYS HZ3 1 1
3 3074 1 1 23 LYS N N -24.066 27.512 -25.936 1.00 . A A . 23 LYS N 1 1
3 3075 1 1 23 LYS NZ N -20.400 24.912 -22.261 1.00 . A A . 23 LYS NZ 1 1
3 3076 1 1 23 LYS O O -24.202 27.485 -23.144 1.00 . A A . 23 LYS O 1 1
3 3077 1 1 24 LYS C C -27.043 25.121 -21.312 1.00 . A A . 24 LYS C 1 1
3 3078 1 1 24 LYS CA C -26.503 26.434 -21.879 1.00 . A A . 24 LYS CA 1 1
3 3079 1 1 24 LYS CB C -27.561 27.572 -21.771 1.00 . A A . 24 LYS CB 1 1
3 3080 1 1 24 LYS CD C -28.001 30.115 -21.865 1.00 . A A . 24 LYS CD 1 1
3 3081 1 1 24 LYS CE C -29.364 30.023 -22.575 1.00 . A A . 24 LYS CE 1 1
3 3082 1 1 24 LYS CG C -27.042 28.966 -22.216 1.00 . A A . 24 LYS CG 1 1
3 3083 1 1 24 LYS H H -26.645 25.664 -23.852 1.00 . A A . 24 LYS H 1 1
3 3084 1 1 24 LYS HA H -25.626 26.716 -21.298 1.00 . A A . 24 LYS HA 1 1
3 3085 1 1 24 LYS HB2 H -28.419 27.313 -22.389 1.00 . A A . 24 LYS HB2 1 1
3 3086 1 1 24 LYS HB3 H -27.892 27.643 -20.738 1.00 . A A . 24 LYS HB3 1 1
3 3087 1 1 24 LYS HD2 H -28.170 30.118 -20.792 1.00 . A A . 24 LYS HD2 1 1
3 3088 1 1 24 LYS HD3 H -27.531 31.057 -22.141 1.00 . A A . 24 LYS HD3 1 1
3 3089 1 1 24 LYS HE2 H -29.209 30.076 -23.645 1.00 . A A . 24 LYS HE2 1 1
3 3090 1 1 24 LYS HE3 H -29.834 29.077 -22.327 1.00 . A A . 24 LYS HE3 1 1
3 3091 1 1 24 LYS HG2 H -26.086 29.152 -21.735 1.00 . A A . 24 LYS HG2 1 1
3 3092 1 1 24 LYS HG3 H -26.889 28.951 -23.293 1.00 . A A . 24 LYS HG3 1 1
3 3093 1 1 24 LYS HZ1 H -31.179 31.064 -22.657 1.00 . A A . 24 LYS HZ1 1 1
3 3094 1 1 24 LYS HZ2 H -29.836 32.052 -22.384 1.00 . A A . 24 LYS HZ2 1 1
3 3095 1 1 24 LYS HZ3 H -30.440 31.089 -21.135 1.00 . A A . 24 LYS HZ3 1 1
3 3096 1 1 24 LYS N N -26.076 26.216 -23.274 1.00 . A A . 24 LYS N 1 1
3 3097 1 1 24 LYS NZ N -30.266 31.132 -22.162 1.00 . A A . 24 LYS NZ 1 1
3 3098 1 1 24 LYS O O -27.841 24.433 -21.965 1.00 . A A . 24 LYS O 1 1
3 3099 1 1 25 GLY C C -25.748 23.051 -18.600 1.00 . A A . 25 GLY C 1 1
3 3100 1 1 25 GLY CA C -26.913 23.518 -19.452 1.00 . A A . 25 GLY CA 1 1
3 3101 1 1 25 GLY H H -25.985 25.410 -19.639 1.00 . A A . 25 GLY H 1 1
3 3102 1 1 25 GLY HA2 H -27.778 23.669 -18.815 1.00 . A A . 25 GLY HA2 1 1
3 3103 1 1 25 GLY HA3 H -27.147 22.762 -20.193 1.00 . A A . 25 GLY HA3 1 1
3 3104 1 1 25 GLY N N -26.579 24.778 -20.105 1.00 . A A . 25 GLY N 1 1
3 3105 1 1 25 GLY O O -25.348 23.759 -17.668 1.00 . A A . 25 GLY O 1 1
3 3106 1 1 26 GLY C C -24.403 20.794 -16.861 1.00 . A A . 26 GLY C 1 1
3 3107 1 1 26 GLY CA C -24.023 21.347 -18.226 1.00 . A A . 26 GLY CA 1 1
3 3108 1 1 26 GLY H H -25.532 21.394 -19.707 1.00 . A A . 26 GLY H 1 1
3 3109 1 1 26 GLY HA2 H -23.590 20.552 -18.820 1.00 . A A . 26 GLY HA2 1 1
3 3110 1 1 26 GLY HA3 H -23.278 22.125 -18.103 1.00 . A A . 26 GLY HA3 1 1
3 3111 1 1 26 GLY N N -25.170 21.892 -18.947 1.00 . A A . 26 GLY N 1 1
3 3112 1 1 26 GLY O O -24.025 21.365 -15.831 1.00 . A A . 26 GLY O 1 1
3 3113 1 1 27 GLU C C -24.376 18.344 -14.961 1.00 . A A . 27 GLU C 1 1
3 3114 1 1 27 GLU CA C -25.614 18.976 -15.655 1.00 . A A . 27 GLU CA 1 1
3 3115 1 1 27 GLU CB C -26.653 17.871 -16.018 1.00 . A A . 27 GLU CB 1 1
3 3116 1 1 27 GLU CD C -28.078 15.891 -15.184 1.00 . A A . 27 GLU CD 1 1
3 3117 1 1 27 GLU CG C -27.210 17.097 -14.798 1.00 . A A . 27 GLU CG 1 1
3 3118 1 1 27 GLU H H -25.491 19.358 -17.737 1.00 . A A . 27 GLU H 1 1
3 3119 1 1 27 GLU HA H -26.083 19.693 -14.988 1.00 . A A . 27 GLU HA 1 1
3 3120 1 1 27 GLU HB2 H -27.490 18.336 -16.538 1.00 . A A . 27 GLU HB2 1 1
3 3121 1 1 27 GLU HB3 H -26.188 17.158 -16.694 1.00 . A A . 27 GLU HB3 1 1
3 3122 1 1 27 GLU HG2 H -26.373 16.751 -14.197 1.00 . A A . 27 GLU HG2 1 1
3 3123 1 1 27 GLU HG3 H -27.804 17.779 -14.194 1.00 . A A . 27 GLU HG3 1 1
3 3124 1 1 27 GLU N N -25.190 19.698 -16.872 1.00 . A A . 27 GLU N 1 1
3 3125 1 1 27 GLU O O -23.762 17.431 -15.538 1.00 . A A . 27 GLU O 1 1
3 3126 1 1 27 GLU OE1 O -29.281 16.067 -15.462 1.00 . A A . 27 GLU OE1 1 1
3 3127 1 1 27 GLU OE2 O -27.558 14.753 -15.224 1.00 . A A . 27 GLU OE2 1 1
3 3128 1 1 28 PRO C C -22.983 16.861 -12.499 1.00 . A A . 28 PRO C 1 1
3 3129 1 1 28 PRO CA C -22.771 18.308 -13.034 1.00 . A A . 28 PRO CA 1 1
3 3130 1 1 28 PRO CB C -22.569 19.333 -11.883 1.00 . A A . 28 PRO CB 1 1
3 3131 1 1 28 PRO CD C -24.661 19.887 -12.937 1.00 . A A . 28 PRO CD 1 1
3 3132 1 1 28 PRO CG C -23.944 19.869 -11.599 1.00 . A A . 28 PRO CG 1 1
3 3133 1 1 28 PRO HA H -21.908 18.326 -13.693 1.00 . A A . 28 PRO HA 1 1
3 3134 1 1 28 PRO HB2 H -22.139 18.851 -11.005 1.00 . A A . 28 PRO HB2 1 1
3 3135 1 1 28 PRO HB3 H -21.919 20.136 -12.211 1.00 . A A . 28 PRO HB3 1 1
3 3136 1 1 28 PRO HD2 H -25.713 19.657 -12.809 1.00 . A A . 28 PRO HD2 1 1
3 3137 1 1 28 PRO HD3 H -24.548 20.853 -13.420 1.00 . A A . 28 PRO HD3 1 1
3 3138 1 1 28 PRO HG2 H -24.458 19.217 -10.893 1.00 . A A . 28 PRO HG2 1 1
3 3139 1 1 28 PRO HG3 H -23.881 20.872 -11.193 1.00 . A A . 28 PRO HG3 1 1
3 3140 1 1 28 PRO N N -23.975 18.821 -13.735 1.00 . A A . 28 PRO N 1 1
3 3141 1 1 28 PRO O O -24.097 16.520 -12.075 1.00 . A A . 28 PRO O 1 1
3 3142 1 1 29 PRO C C -22.200 14.577 -10.467 1.00 . A A . 29 PRO C 1 1
3 3143 1 1 29 PRO CA C -22.028 14.595 -12.014 1.00 . A A . 29 PRO CA 1 1
3 3144 1 1 29 PRO CB C -20.693 13.940 -12.463 1.00 . A A . 29 PRO CB 1 1
3 3145 1 1 29 PRO CD C -20.580 16.262 -13.107 1.00 . A A . 29 PRO CD 1 1
3 3146 1 1 29 PRO CG C -19.740 15.089 -12.643 1.00 . A A . 29 PRO CG 1 1
3 3147 1 1 29 PRO HA H -22.868 14.066 -12.473 1.00 . A A . 29 PRO HA 1 1
3 3148 1 1 29 PRO HB2 H -20.334 13.238 -11.710 1.00 . A A . 29 PRO HB2 1 1
3 3149 1 1 29 PRO HB3 H -20.833 13.422 -13.405 1.00 . A A . 29 PRO HB3 1 1
3 3150 1 1 29 PRO HD2 H -20.183 17.193 -12.714 1.00 . A A . 29 PRO HD2 1 1
3 3151 1 1 29 PRO HD3 H -20.624 16.309 -14.191 1.00 . A A . 29 PRO HD3 1 1
3 3152 1 1 29 PRO HG2 H -19.260 15.318 -11.692 1.00 . A A . 29 PRO HG2 1 1
3 3153 1 1 29 PRO HG3 H -18.988 14.847 -13.385 1.00 . A A . 29 PRO HG3 1 1
3 3154 1 1 29 PRO N N -21.931 15.982 -12.538 1.00 . A A . 29 PRO N 1 1
3 3155 1 1 29 PRO O O -21.291 14.971 -9.725 1.00 . A A . 29 PRO O 1 1
3 3156 1 1 30 ALA C C -22.982 12.919 -7.848 1.00 . A A . 30 ALA C 1 1
3 3157 1 1 30 ALA CA C -23.741 14.049 -8.576 1.00 . A A . 30 ALA CA 1 1
3 3158 1 1 30 ALA CB C -25.265 13.868 -8.435 1.00 . A A . 30 ALA CB 1 1
3 3159 1 1 30 ALA H H -24.056 13.859 -10.669 1.00 . A A . 30 ALA H 1 1
3 3160 1 1 30 ALA HA H -23.475 14.993 -8.107 1.00 . A A . 30 ALA HA 1 1
3 3161 1 1 30 ALA HB1 H -25.570 12.928 -8.881 1.00 . A A . 30 ALA HB1 1 1
3 3162 1 1 30 ALA HB2 H -25.775 14.681 -8.933 1.00 . A A . 30 ALA HB2 1 1
3 3163 1 1 30 ALA HB3 H -25.539 13.869 -7.384 1.00 . A A . 30 ALA HB3 1 1
3 3164 1 1 30 ALA N N -23.384 14.136 -10.011 1.00 . A A . 30 ALA N 1 1
3 3165 1 1 30 ALA O O -22.970 12.875 -6.613 1.00 . A A . 30 ALA O 1 1
3 3166 1 1 31 LEU C C -20.246 11.457 -7.528 1.00 . A A . 31 LEU C 1 1
3 3167 1 1 31 LEU CA C -21.570 10.899 -8.079 1.00 . A A . 31 LEU CA 1 1
3 3168 1 1 31 LEU CB C -21.330 9.815 -9.185 1.00 . A A . 31 LEU CB 1 1
3 3169 1 1 31 LEU CD1 C -21.100 7.336 -9.833 1.00 . A A . 31 LEU CD1 1 1
3 3170 1 1 31 LEU CD2 C -19.397 8.328 -8.234 1.00 . A A . 31 LEU CD2 1 1
3 3171 1 1 31 LEU CG C -20.873 8.377 -8.715 1.00 . A A . 31 LEU CG 1 1
3 3172 1 1 31 LEU H H -22.467 12.077 -9.593 1.00 . A A . 31 LEU H 1 1
3 3173 1 1 31 LEU HA H -22.133 10.451 -7.266 1.00 . A A . 31 LEU HA 1 1
3 3174 1 1 31 LEU HB2 H -22.265 9.706 -9.727 1.00 . A A . 31 LEU HB2 1 1
3 3175 1 1 31 LEU HB3 H -20.592 10.197 -9.884 1.00 . A A . 31 LEU HB3 1 1
3 3176 1 1 31 LEU HD11 H -22.144 7.340 -10.118 1.00 . A A . 31 LEU HD11 1 1
3 3177 1 1 31 LEU HD12 H -20.837 6.349 -9.477 1.00 . A A . 31 LEU HD12 1 1
3 3178 1 1 31 LEU HD13 H -20.492 7.581 -10.696 1.00 . A A . 31 LEU HD13 1 1
3 3179 1 1 31 LEU HD21 H -18.735 8.625 -9.038 1.00 . A A . 31 LEU HD21 1 1
3 3180 1 1 31 LEU HD22 H -19.150 7.323 -7.919 1.00 . A A . 31 LEU HD22 1 1
3 3181 1 1 31 LEU HD23 H -19.269 8.999 -7.394 1.00 . A A . 31 LEU HD23 1 1
3 3182 1 1 31 LEU HG H -21.496 8.074 -7.877 1.00 . A A . 31 LEU HG 1 1
3 3183 1 1 31 LEU N N -22.375 12.004 -8.623 1.00 . A A . 31 LEU N 1 1
3 3184 1 1 31 LEU O O -19.482 12.087 -8.261 1.00 . A A . 31 LEU O 1 1
3 3185 1 1 32 ILE C C -18.072 10.381 -4.974 1.00 . A A . 32 ILE C 1 1
3 3186 1 1 32 ILE CA C -18.774 11.641 -5.528 1.00 . A A . 32 ILE CA 1 1
3 3187 1 1 32 ILE CB C -19.081 12.675 -4.372 1.00 . A A . 32 ILE CB 1 1
3 3188 1 1 32 ILE CD1 C -20.528 13.060 -2.241 1.00 . A A . 32 ILE CD1 1 1
3 3189 1 1 32 ILE CG1 C -20.133 12.107 -3.364 1.00 . A A . 32 ILE CG1 1 1
3 3190 1 1 32 ILE CG2 C -19.545 14.030 -4.963 1.00 . A A . 32 ILE CG2 1 1
3 3191 1 1 32 ILE H H -20.694 10.758 -5.712 1.00 . A A . 32 ILE H 1 1
3 3192 1 1 32 ILE HA H -18.101 12.118 -6.245 1.00 . A A . 32 ILE HA 1 1
3 3193 1 1 32 ILE HB H -18.150 12.861 -3.834 1.00 . A A . 32 ILE HB 1 1
3 3194 1 1 32 ILE HD11 H -20.993 13.945 -2.650 1.00 . A A . 32 ILE HD11 1 1
3 3195 1 1 32 ILE HD12 H -19.647 13.341 -1.679 1.00 . A A . 32 ILE HD12 1 1
3 3196 1 1 32 ILE HD13 H -21.222 12.561 -1.581 1.00 . A A . 32 ILE HD13 1 1
3 3197 1 1 32 ILE HG12 H -21.036 11.841 -3.896 1.00 . A A . 32 ILE HG12 1 1
3 3198 1 1 32 ILE HG13 H -19.728 11.216 -2.900 1.00 . A A . 32 ILE HG13 1 1
3 3199 1 1 32 ILE HG21 H -20.469 13.891 -5.514 1.00 . A A . 32 ILE HG21 1 1
3 3200 1 1 32 ILE HG22 H -18.788 14.412 -5.638 1.00 . A A . 32 ILE HG22 1 1
3 3201 1 1 32 ILE HG23 H -19.704 14.747 -4.169 1.00 . A A . 32 ILE HG23 1 1
3 3202 1 1 32 ILE N N -20.008 11.236 -6.227 1.00 . A A . 32 ILE N 1 1
3 3203 1 1 32 ILE O O -18.736 9.451 -4.488 1.00 . A A . 32 ILE O 1 1
3 3204 1 1 33 VAL C C -15.741 9.082 -3.155 1.00 . A A . 33 VAL C 1 1
3 3205 1 1 33 VAL CA C -15.914 9.175 -4.681 1.00 . A A . 33 VAL CA 1 1
3 3206 1 1 33 VAL CB C -14.516 9.185 -5.405 1.00 . A A . 33 VAL CB 1 1
3 3207 1 1 33 VAL CG1 C -14.689 9.096 -6.945 1.00 . A A . 33 VAL CG1 1 1
3 3208 1 1 33 VAL CG2 C -13.655 10.415 -5.004 1.00 . A A . 33 VAL CG2 1 1
3 3209 1 1 33 VAL H H -16.271 11.141 -5.412 1.00 . A A . 33 VAL H 1 1
3 3210 1 1 33 VAL HA H -16.445 8.284 -5.002 1.00 . A A . 33 VAL HA 1 1
3 3211 1 1 33 VAL HB H -13.974 8.292 -5.093 1.00 . A A . 33 VAL HB 1 1
3 3212 1 1 33 VAL HG11 H -13.716 9.068 -7.423 1.00 . A A . 33 VAL HG11 1 1
3 3213 1 1 33 VAL HG12 H -15.239 9.956 -7.310 1.00 . A A . 33 VAL HG12 1 1
3 3214 1 1 33 VAL HG13 H -15.233 8.194 -7.198 1.00 . A A . 33 VAL HG13 1 1
3 3215 1 1 33 VAL HG21 H -14.157 11.332 -5.293 1.00 . A A . 33 VAL HG21 1 1
3 3216 1 1 33 VAL HG22 H -12.690 10.368 -5.494 1.00 . A A . 33 VAL HG22 1 1
3 3217 1 1 33 VAL HG23 H -13.504 10.419 -3.929 1.00 . A A . 33 VAL HG23 1 1
3 3218 1 1 33 VAL N N -16.733 10.347 -5.072 1.00 . A A . 33 VAL N 1 1
3 3219 1 1 33 VAL O O -15.546 7.987 -2.606 1.00 . A A . 33 VAL O 1 1
3 3220 1 1 34 ASP C C -16.789 11.370 -0.526 1.00 . A A . 34 ASP C 1 1
3 3221 1 1 34 ASP CA C -15.763 10.331 -1.028 1.00 . A A . 34 ASP CA 1 1
3 3222 1 1 34 ASP CB C -14.330 10.703 -0.562 1.00 . A A . 34 ASP CB 1 1
3 3223 1 1 34 ASP CG C -14.245 10.921 0.960 1.00 . A A . 34 ASP CG 1 1
3 3224 1 1 34 ASP H H -15.963 11.058 -2.998 1.00 . A A . 34 ASP H 1 1
3 3225 1 1 34 ASP HA H -16.016 9.356 -0.608 1.00 . A A . 34 ASP HA 1 1
3 3226 1 1 34 ASP HB2 H -13.649 9.900 -0.830 1.00 . A A . 34 ASP HB2 1 1
3 3227 1 1 34 ASP HB3 H -14.015 11.609 -1.073 1.00 . A A . 34 ASP HB3 1 1
3 3228 1 1 34 ASP N N -15.834 10.234 -2.486 1.00 . A A . 34 ASP N 1 1
3 3229 1 1 34 ASP O O -16.659 12.558 -0.845 1.00 . A A . 34 ASP O 1 1
3 3230 1 1 34 ASP OD1 O -14.818 10.110 1.714 1.00 . A A . 34 ASP OD1 1 1
3 3231 1 1 34 ASP OD2 O -13.641 11.920 1.407 1.00 . A A . 34 ASP OD2 1 1
3 3232 1 1 35 PRO C C -18.351 12.259 2.323 1.00 . A A . 35 PRO C 1 1
3 3233 1 1 35 PRO CA C -18.793 11.843 0.894 1.00 . A A . 35 PRO CA 1 1
3 3234 1 1 35 PRO CB C -20.096 11.000 0.918 1.00 . A A . 35 PRO CB 1 1
3 3235 1 1 35 PRO CD C -18.252 9.503 0.406 1.00 . A A . 35 PRO CD 1 1
3 3236 1 1 35 PRO CG C -19.641 9.568 1.033 1.00 . A A . 35 PRO CG 1 1
3 3237 1 1 35 PRO HA H -18.955 12.740 0.305 1.00 . A A . 35 PRO HA 1 1
3 3238 1 1 35 PRO HB2 H -20.724 11.287 1.761 1.00 . A A . 35 PRO HB2 1 1
3 3239 1 1 35 PRO HB3 H -20.645 11.141 -0.007 1.00 . A A . 35 PRO HB3 1 1
3 3240 1 1 35 PRO HD2 H -17.553 8.996 1.063 1.00 . A A . 35 PRO HD2 1 1
3 3241 1 1 35 PRO HD3 H -18.288 8.990 -0.553 1.00 . A A . 35 PRO HD3 1 1
3 3242 1 1 35 PRO HG2 H -19.598 9.278 2.083 1.00 . A A . 35 PRO HG2 1 1
3 3243 1 1 35 PRO HG3 H -20.323 8.911 0.502 1.00 . A A . 35 PRO HG3 1 1
3 3244 1 1 35 PRO N N -17.850 10.929 0.220 1.00 . A A . 35 PRO N 1 1
3 3245 1 1 35 PRO O O -18.959 13.160 2.904 1.00 . A A . 35 PRO O 1 1
3 3246 1 1 36 LEU C C -15.369 11.555 4.519 1.00 . A A . 36 LEU C 1 1
3 3247 1 1 36 LEU CA C -16.881 11.830 4.305 1.00 . A A . 36 LEU CA 1 1
3 3248 1 1 36 LEU CB C -17.811 11.039 5.305 1.00 . A A . 36 LEU CB 1 1
3 3249 1 1 36 LEU CD1 C -17.700 8.621 4.315 1.00 . A A . 36 LEU CD1 1 1
3 3250 1 1 36 LEU CD2 C -19.649 9.330 5.779 1.00 . A A . 36 LEU CD2 1 1
3 3251 1 1 36 LEU CG C -18.605 9.791 4.756 1.00 . A A . 36 LEU CG 1 1
3 3252 1 1 36 LEU H H -16.785 10.967 2.347 1.00 . A A . 36 LEU H 1 1
3 3253 1 1 36 LEU HA H -17.021 12.891 4.497 1.00 . A A . 36 LEU HA 1 1
3 3254 1 1 36 LEU HB2 H -17.208 10.702 6.147 1.00 . A A . 36 LEU HB2 1 1
3 3255 1 1 36 LEU HB3 H -18.540 11.744 5.701 1.00 . A A . 36 LEU HB3 1 1
3 3256 1 1 36 LEU HD11 H -18.314 7.803 3.944 1.00 . A A . 36 LEU HD11 1 1
3 3257 1 1 36 LEU HD12 H -17.114 8.274 5.154 1.00 . A A . 36 LEU HD12 1 1
3 3258 1 1 36 LEU HD13 H -17.042 8.954 3.527 1.00 . A A . 36 LEU HD13 1 1
3 3259 1 1 36 LEU HD21 H -20.312 10.148 6.011 1.00 . A A . 36 LEU HD21 1 1
3 3260 1 1 36 LEU HD22 H -19.151 9.000 6.685 1.00 . A A . 36 LEU HD22 1 1
3 3261 1 1 36 LEU HD23 H -20.224 8.510 5.369 1.00 . A A . 36 LEU HD23 1 1
3 3262 1 1 36 LEU HG H -19.153 10.104 3.874 1.00 . A A . 36 LEU HG 1 1
3 3263 1 1 36 LEU N N -17.300 11.608 2.893 1.00 . A A . 36 LEU N 1 1
3 3264 1 1 36 LEU O O -14.545 12.456 4.317 1.00 . A A . 36 LEU O 1 1
3 3265 1 1 37 MET C C -13.456 8.460 4.589 1.00 . A A . 37 MET C 1 1
3 3266 1 1 37 MET CA C -13.605 9.907 5.087 1.00 . A A . 37 MET CA 1 1
3 3267 1 1 37 MET CB C -13.142 10.049 6.570 1.00 . A A . 37 MET CB 1 1
3 3268 1 1 37 MET CE C -10.843 12.337 6.563 1.00 . A A . 37 MET CE 1 1
3 3269 1 1 37 MET CG C -11.664 9.670 6.835 1.00 . A A . 37 MET CG 1 1
3 3270 1 1 37 MET H H -15.698 9.668 5.118 1.00 . A A . 37 MET H 1 1
3 3271 1 1 37 MET HA H -12.986 10.553 4.460 1.00 . A A . 37 MET HA 1 1
3 3272 1 1 37 MET HB2 H -13.286 11.079 6.875 1.00 . A A . 37 MET HB2 1 1
3 3273 1 1 37 MET HB3 H -13.772 9.420 7.190 1.00 . A A . 37 MET HB3 1 1
3 3274 1 1 37 MET HE1 H -10.724 12.344 7.637 1.00 . A A . 37 MET HE1 1 1
3 3275 1 1 37 MET HE2 H -11.857 12.604 6.310 1.00 . A A . 37 MET HE2 1 1
3 3276 1 1 37 MET HE3 H -10.163 13.052 6.124 1.00 . A A . 37 MET HE3 1 1
3 3277 1 1 37 MET HG2 H -11.459 9.772 7.891 1.00 . A A . 37 MET HG2 1 1
3 3278 1 1 37 MET HG3 H -11.507 8.638 6.545 1.00 . A A . 37 MET HG3 1 1
3 3279 1 1 37 MET N N -15.005 10.322 4.921 1.00 . A A . 37 MET N 1 1
3 3280 1 1 37 MET O O -13.664 7.499 5.339 1.00 . A A . 37 MET O 1 1
3 3281 1 1 37 MET SD S -10.480 10.698 5.927 1.00 . A A . 37 MET SD 1 1
3 3282 1 1 38 LYS C C -11.393 7.249 2.162 1.00 . A A . 38 LYS C 1 1
3 3283 1 1 38 LYS CA C -12.830 7.072 2.632 1.00 . A A . 38 LYS CA 1 1
3 3284 1 1 38 LYS CB C -13.742 6.775 1.407 1.00 . A A . 38 LYS CB 1 1
3 3285 1 1 38 LYS CD C -16.107 6.500 0.448 1.00 . A A . 38 LYS CD 1 1
3 3286 1 1 38 LYS CE C -15.837 5.165 -0.263 1.00 . A A . 38 LYS CE 1 1
3 3287 1 1 38 LYS CG C -15.253 6.695 1.720 1.00 . A A . 38 LYS CG 1 1
3 3288 1 1 38 LYS H H -13.260 9.136 2.732 1.00 . A A . 38 LYS H 1 1
3 3289 1 1 38 LYS HA H -12.892 6.254 3.348 1.00 . A A . 38 LYS HA 1 1
3 3290 1 1 38 LYS HB2 H -13.597 7.561 0.663 1.00 . A A . 38 LYS HB2 1 1
3 3291 1 1 38 LYS HB3 H -13.433 5.830 0.966 1.00 . A A . 38 LYS HB3 1 1
3 3292 1 1 38 LYS HD2 H -17.154 6.533 0.727 1.00 . A A . 38 LYS HD2 1 1
3 3293 1 1 38 LYS HD3 H -15.902 7.317 -0.239 1.00 . A A . 38 LYS HD3 1 1
3 3294 1 1 38 LYS HE2 H -16.411 5.135 -1.182 1.00 . A A . 38 LYS HE2 1 1
3 3295 1 1 38 LYS HE3 H -14.782 5.091 -0.502 1.00 . A A . 38 LYS HE3 1 1
3 3296 1 1 38 LYS HG2 H -15.431 5.863 2.398 1.00 . A A . 38 LYS HG2 1 1
3 3297 1 1 38 LYS HG3 H -15.555 7.617 2.208 1.00 . A A . 38 LYS HG3 1 1
3 3298 1 1 38 LYS HZ1 H -15.658 3.978 1.451 1.00 . A A . 38 LYS HZ1 1 1
3 3299 1 1 38 LYS HZ2 H -16.079 3.117 0.060 1.00 . A A . 38 LYS HZ2 1 1
3 3300 1 1 38 LYS HZ3 H -17.233 4.072 0.845 1.00 . A A . 38 LYS HZ3 1 1
3 3301 1 1 38 LYS N N -13.205 8.332 3.287 1.00 . A A . 38 LYS N 1 1
3 3302 1 1 38 LYS NZ N -16.226 4.002 0.582 1.00 . A A . 38 LYS NZ 1 1
3 3303 1 1 38 LYS O O -11.148 8.112 1.310 1.00 . A A . 38 LYS O 1 1
3 3304 1 1 39 TYR C C -8.873 6.189 0.863 1.00 . A A . 39 TYR C 1 1
3 3305 1 1 39 TYR CA C -9.029 6.550 2.359 1.00 . A A . 39 TYR CA 1 1
3 3306 1 1 39 TYR CB C -8.187 5.609 3.254 1.00 . A A . 39 TYR CB 1 1
3 3307 1 1 39 TYR CD1 C -7.340 7.081 5.157 1.00 . A A . 39 TYR CD1 1 1
3 3308 1 1 39 TYR CD2 C -8.893 5.345 5.706 1.00 . A A . 39 TYR CD2 1 1
3 3309 1 1 39 TYR CE1 C -7.302 7.464 6.484 1.00 . A A . 39 TYR CE1 1 1
3 3310 1 1 39 TYR CE2 C -8.860 5.730 7.030 1.00 . A A . 39 TYR CE2 1 1
3 3311 1 1 39 TYR CG C -8.143 6.020 4.734 1.00 . A A . 39 TYR CG 1 1
3 3312 1 1 39 TYR CZ C -8.057 6.778 7.413 1.00 . A A . 39 TYR CZ 1 1
3 3313 1 1 39 TYR H H -10.714 5.868 3.459 1.00 . A A . 39 TYR H 1 1
3 3314 1 1 39 TYR HA H -8.695 7.574 2.512 1.00 . A A . 39 TYR HA 1 1
3 3315 1 1 39 TYR HB2 H -8.598 4.608 3.191 1.00 . A A . 39 TYR HB2 1 1
3 3316 1 1 39 TYR HB3 H -7.167 5.583 2.884 1.00 . A A . 39 TYR HB3 1 1
3 3317 1 1 39 TYR HD1 H -6.746 7.621 4.426 1.00 . A A . 39 TYR HD1 1 1
3 3318 1 1 39 TYR HD2 H -9.527 4.519 5.405 1.00 . A A . 39 TYR HD2 1 1
3 3319 1 1 39 TYR HE1 H -6.665 8.286 6.792 1.00 . A A . 39 TYR HE1 1 1
3 3320 1 1 39 TYR HE2 H -9.448 5.194 7.763 1.00 . A A . 39 TYR HE2 1 1
3 3321 1 1 39 TYR HH H -7.910 6.372 9.282 1.00 . A A . 39 TYR HH 1 1
3 3322 1 1 39 TYR N N -10.449 6.488 2.747 1.00 . A A . 39 TYR N 1 1
3 3323 1 1 39 TYR O O -8.928 5.016 0.483 1.00 . A A . 39 TYR O 1 1
3 3324 1 1 39 TYR OH O -8.023 7.157 8.732 1.00 . A A . 39 TYR OH 1 1
3 3325 1 1 40 ILE C C -7.318 6.502 -1.854 1.00 . A A . 40 ILE C 1 1
3 3326 1 1 40 ILE CA C -8.675 7.090 -1.433 1.00 . A A . 40 ILE CA 1 1
3 3327 1 1 40 ILE CB C -8.932 8.472 -2.152 1.00 . A A . 40 ILE CB 1 1
3 3328 1 1 40 ILE CD1 C -10.715 10.345 -2.483 1.00 . A A . 40 ILE CD1 1 1
3 3329 1 1 40 ILE CG1 C -10.376 8.997 -1.847 1.00 . A A . 40 ILE CG1 1 1
3 3330 1 1 40 ILE CG2 C -8.679 8.379 -3.679 1.00 . A A . 40 ILE CG2 1 1
3 3331 1 1 40 ILE H H -8.710 8.131 0.406 1.00 . A A . 40 ILE H 1 1
3 3332 1 1 40 ILE HA H -9.463 6.401 -1.734 1.00 . A A . 40 ILE HA 1 1
3 3333 1 1 40 ILE HB H -8.216 9.185 -1.750 1.00 . A A . 40 ILE HB 1 1
3 3334 1 1 40 ILE HD11 H -11.709 10.642 -2.183 1.00 . A A . 40 ILE HD11 1 1
3 3335 1 1 40 ILE HD12 H -10.679 10.265 -3.562 1.00 . A A . 40 ILE HD12 1 1
3 3336 1 1 40 ILE HD13 H -10.006 11.091 -2.153 1.00 . A A . 40 ILE HD13 1 1
3 3337 1 1 40 ILE HG12 H -11.106 8.278 -2.199 1.00 . A A . 40 ILE HG12 1 1
3 3338 1 1 40 ILE HG13 H -10.492 9.108 -0.774 1.00 . A A . 40 ILE HG13 1 1
3 3339 1 1 40 ILE HG21 H -7.662 8.049 -3.860 1.00 . A A . 40 ILE HG21 1 1
3 3340 1 1 40 ILE HG22 H -8.821 9.348 -4.134 1.00 . A A . 40 ILE HG22 1 1
3 3341 1 1 40 ILE HG23 H -9.368 7.671 -4.123 1.00 . A A . 40 ILE HG23 1 1
3 3342 1 1 40 ILE N N -8.746 7.230 0.024 1.00 . A A . 40 ILE N 1 1
3 3343 1 1 40 ILE O O -6.261 7.112 -1.623 1.00 . A A . 40 ILE O 1 1
3 3344 1 1 41 CYS C C -5.648 5.464 -4.167 1.00 . A A . 41 CYS C 1 1
3 3345 1 1 41 CYS CA C -6.208 4.625 -3.008 1.00 . A A . 41 CYS CA 1 1
3 3346 1 1 41 CYS CB C -6.623 3.214 -3.469 1.00 . A A . 41 CYS CB 1 1
3 3347 1 1 41 CYS H H -8.246 4.878 -2.575 1.00 . A A . 41 CYS H 1 1
3 3348 1 1 41 CYS HA H -5.461 4.531 -2.224 1.00 . A A . 41 CYS HA 1 1
3 3349 1 1 41 CYS HB2 H -7.103 2.699 -2.652 1.00 . A A . 41 CYS HB2 1 1
3 3350 1 1 41 CYS HB3 H -7.333 3.295 -4.290 1.00 . A A . 41 CYS HB3 1 1
3 3351 1 1 41 CYS N N -7.373 5.306 -2.463 1.00 . A A . 41 CYS N 1 1
3 3352 1 1 41 CYS O O -6.365 5.752 -5.121 1.00 . A A . 41 CYS O 1 1
3 3353 1 1 41 CYS SG S -5.258 2.147 -4.035 1.00 . A A . 41 CYS SG 1 1
3 3354 1 1 42 HIS C C -3.546 6.139 -6.439 1.00 . A A . 42 HIS C 1 1
3 3355 1 1 42 HIS CA C -3.739 6.796 -5.044 1.00 . A A . 42 HIS CA 1 1
3 3356 1 1 42 HIS CB C -2.382 7.325 -4.493 1.00 . A A . 42 HIS CB 1 1
3 3357 1 1 42 HIS CD2 C -2.828 8.119 -2.043 1.00 . A A . 42 HIS CD2 1 1
3 3358 1 1 42 HIS CE1 C -2.329 10.231 -2.303 1.00 . A A . 42 HIS CE1 1 1
3 3359 1 1 42 HIS CG C -2.492 8.298 -3.344 1.00 . A A . 42 HIS CG 1 1
3 3360 1 1 42 HIS H H -3.848 5.558 -3.302 1.00 . A A . 42 HIS H 1 1
3 3361 1 1 42 HIS HA H -4.414 7.642 -5.177 1.00 . A A . 42 HIS HA 1 1
3 3362 1 1 42 HIS HB2 H -1.797 6.486 -4.149 1.00 . A A . 42 HIS HB2 1 1
3 3363 1 1 42 HIS HB3 H -1.841 7.822 -5.290 1.00 . A A . 42 HIS HB3 1 1
3 3364 1 1 42 HIS HD1 H -1.899 10.081 -4.293 1.00 . A A . 42 HIS HD1 1 1
3 3365 1 1 42 HIS HD2 H -3.135 7.192 -1.579 1.00 . A A . 42 HIS HD2 1 1
3 3366 1 1 42 HIS HE1 H -2.168 11.279 -2.107 1.00 . A A . 42 HIS HE1 1 1
3 3367 1 1 42 HIS HE2 H -3.131 9.561 -0.563 1.00 . A A . 42 HIS HE2 1 1
3 3368 1 1 42 HIS N N -4.374 5.877 -4.062 1.00 . A A . 42 HIS N 1 1
3 3369 1 1 42 HIS ND1 N -2.183 9.635 -3.467 1.00 . A A . 42 HIS ND1 1 1
3 3370 1 1 42 HIS NE2 N -2.721 9.337 -1.421 1.00 . A A . 42 HIS NE2 1 1
3 3371 1 1 42 HIS O O -3.096 6.801 -7.373 1.00 . A A . 42 HIS O 1 1
3 3372 1 1 43 ILE C C -5.215 3.685 -8.348 1.00 . A A . 43 ILE C 1 1
3 3373 1 1 43 ILE CA C -3.806 4.080 -7.838 1.00 . A A . 43 ILE CA 1 1
3 3374 1 1 43 ILE CB C -2.871 2.812 -7.679 1.00 . A A . 43 ILE CB 1 1
3 3375 1 1 43 ILE CD1 C -0.372 2.185 -7.228 1.00 . A A . 43 ILE CD1 1 1
3 3376 1 1 43 ILE CG1 C -1.401 3.283 -7.421 1.00 . A A . 43 ILE CG1 1 1
3 3377 1 1 43 ILE CG2 C -2.950 1.848 -8.901 1.00 . A A . 43 ILE CG2 1 1
3 3378 1 1 43 ILE H H -4.181 4.357 -5.771 1.00 . A A . 43 ILE H 1 1
3 3379 1 1 43 ILE HA H -3.356 4.732 -8.593 1.00 . A A . 43 ILE HA 1 1
3 3380 1 1 43 ILE HB H -3.210 2.255 -6.809 1.00 . A A . 43 ILE HB 1 1
3 3381 1 1 43 ILE HD11 H -0.673 1.548 -6.408 1.00 . A A . 43 ILE HD11 1 1
3 3382 1 1 43 ILE HD12 H 0.583 2.634 -6.994 1.00 . A A . 43 ILE HD12 1 1
3 3383 1 1 43 ILE HD13 H -0.280 1.597 -8.131 1.00 . A A . 43 ILE HD13 1 1
3 3384 1 1 43 ILE HG12 H -1.066 3.887 -8.255 1.00 . A A . 43 ILE HG12 1 1
3 3385 1 1 43 ILE HG13 H -1.385 3.896 -6.527 1.00 . A A . 43 ILE HG13 1 1
3 3386 1 1 43 ILE HG21 H -2.633 2.362 -9.799 1.00 . A A . 43 ILE HG21 1 1
3 3387 1 1 43 ILE HG22 H -3.972 1.503 -9.033 1.00 . A A . 43 ILE HG22 1 1
3 3388 1 1 43 ILE HG23 H -2.312 0.988 -8.738 1.00 . A A . 43 ILE HG23 1 1
3 3389 1 1 43 ILE N N -3.885 4.833 -6.563 1.00 . A A . 43 ILE N 1 1
3 3390 1 1 43 ILE O O -5.549 3.947 -9.510 1.00 . A A . 43 ILE O 1 1
3 3391 1 1 44 CYS C C -8.589 3.329 -7.478 1.00 . A A . 44 CYS C 1 1
3 3392 1 1 44 CYS CA C -7.373 2.483 -7.915 1.00 . A A . 44 CYS CA 1 1
3 3393 1 1 44 CYS CB C -7.484 1.011 -7.405 1.00 . A A . 44 CYS CB 1 1
3 3394 1 1 44 CYS H H -5.841 3.090 -6.521 1.00 . A A . 44 CYS H 1 1
3 3395 1 1 44 CYS HA H -7.380 2.462 -9.003 1.00 . A A . 44 CYS HA 1 1
3 3396 1 1 44 CYS HB2 H -8.425 0.579 -7.723 1.00 . A A . 44 CYS HB2 1 1
3 3397 1 1 44 CYS HB3 H -6.672 0.424 -7.836 1.00 . A A . 44 CYS HB3 1 1
3 3398 1 1 44 CYS N N -6.066 3.090 -7.475 1.00 . A A . 44 CYS N 1 1
3 3399 1 1 44 CYS O O -9.732 3.007 -7.843 1.00 . A A . 44 CYS O 1 1
3 3400 1 1 44 CYS SG S -7.389 0.815 -5.594 1.00 . A A . 44 CYS SG 1 1
3 3401 1 1 45 ASN C C -10.155 4.932 -5.074 1.00 . A A . 45 ASN C 1 1
3 3402 1 1 45 ASN CA C -9.281 5.432 -6.235 1.00 . A A . 45 ASN CA 1 1
3 3403 1 1 45 ASN CB C -10.148 6.018 -7.385 1.00 . A A . 45 ASN CB 1 1
3 3404 1 1 45 ASN CG C -11.092 7.139 -6.927 1.00 . A A . 45 ASN CG 1 1
3 3405 1 1 45 ASN H H -7.378 4.541 -6.455 1.00 . A A . 45 ASN H 1 1
3 3406 1 1 45 ASN HA H -8.669 6.243 -5.841 1.00 . A A . 45 ASN HA 1 1
3 3407 1 1 45 ASN HB2 H -9.497 6.415 -8.156 1.00 . A A . 45 ASN HB2 1 1
3 3408 1 1 45 ASN HB3 H -10.747 5.225 -7.815 1.00 . A A . 45 ASN HB3 1 1
3 3409 1 1 45 ASN HD21 H -9.664 8.499 -7.166 1.00 . A A . 45 ASN HD21 1 1
3 3410 1 1 45 ASN HD22 H -11.191 9.095 -6.616 1.00 . A A . 45 ASN HD22 1 1
3 3411 1 1 45 ASN N N -8.306 4.413 -6.713 1.00 . A A . 45 ASN N 1 1
3 3412 1 1 45 ASN ND2 N -10.600 8.369 -6.898 1.00 . A A . 45 ASN ND2 1 1
3 3413 1 1 45 ASN O O -10.188 5.553 -4.002 1.00 . A A . 45 ASN O 1 1
3 3414 1 1 45 ASN OD1 O -12.244 6.898 -6.584 1.00 . A A . 45 ASN OD1 1 1
3 3415 1 1 46 ARG C C -11.136 2.863 -3.000 1.00 . A A . 46 ARG C 1 1
3 3416 1 1 46 ARG CA C -11.818 3.259 -4.326 1.00 . A A . 46 ARG CA 1 1
3 3417 1 1 46 ARG CB C -12.562 2.054 -4.958 1.00 . A A . 46 ARG CB 1 1
3 3418 1 1 46 ARG CD C -14.260 1.249 -6.714 1.00 . A A . 46 ARG CD 1 1
3 3419 1 1 46 ARG CG C -13.494 2.445 -6.130 1.00 . A A . 46 ARG CG 1 1
3 3420 1 1 46 ARG CZ C -16.079 0.858 -8.398 1.00 . A A . 46 ARG CZ 1 1
3 3421 1 1 46 ARG H H -10.726 3.338 -6.137 1.00 . A A . 46 ARG H 1 1
3 3422 1 1 46 ARG HA H -12.548 4.040 -4.118 1.00 . A A . 46 ARG HA 1 1
3 3423 1 1 46 ARG HB2 H -11.828 1.338 -5.325 1.00 . A A . 46 ARG HB2 1 1
3 3424 1 1 46 ARG HB3 H -13.164 1.566 -4.193 1.00 . A A . 46 ARG HB3 1 1
3 3425 1 1 46 ARG HD2 H -13.559 0.585 -7.208 1.00 . A A . 46 ARG HD2 1 1
3 3426 1 1 46 ARG HD3 H -14.756 0.711 -5.911 1.00 . A A . 46 ARG HD3 1 1
3 3427 1 1 46 ARG HE H -15.376 2.651 -7.826 1.00 . A A . 46 ARG HE 1 1
3 3428 1 1 46 ARG HG2 H -14.213 3.177 -5.772 1.00 . A A . 46 ARG HG2 1 1
3 3429 1 1 46 ARG HG3 H -12.898 2.898 -6.917 1.00 . A A . 46 ARG HG3 1 1
3 3430 1 1 46 ARG HH11 H -15.335 -0.866 -7.631 1.00 . A A . 46 ARG HH11 1 1
3 3431 1 1 46 ARG HH12 H -16.600 -1.066 -8.800 1.00 . A A . 46 ARG HH12 1 1
3 3432 1 1 46 ARG HH21 H -17.033 2.370 -9.356 1.00 . A A . 46 ARG HH21 1 1
3 3433 1 1 46 ARG HH22 H -17.559 0.770 -9.776 1.00 . A A . 46 ARG HH22 1 1
3 3434 1 1 46 ARG N N -10.859 3.815 -5.295 1.00 . A A . 46 ARG N 1 1
3 3435 1 1 46 ARG NE N -15.281 1.680 -7.692 1.00 . A A . 46 ARG NE 1 1
3 3436 1 1 46 ARG NH1 N -16.000 -0.462 -8.265 1.00 . A A . 46 ARG NH1 1 1
3 3437 1 1 46 ARG NH2 N -16.958 1.373 -9.245 1.00 . A A . 46 ARG NH2 1 1
3 3438 1 1 46 ARG O O -10.069 2.251 -3.004 1.00 . A A . 46 ARG O 1 1
3 3439 1 1 47 GLY C C -12.252 1.944 0.161 1.00 . A A . 47 GLY C 1 1
3 3440 1 1 47 GLY CA C -11.296 2.893 -0.525 1.00 . A A . 47 GLY CA 1 1
3 3441 1 1 47 GLY H H -12.625 3.723 -1.962 1.00 . A A . 47 GLY H 1 1
3 3442 1 1 47 GLY HA2 H -10.316 2.427 -0.575 1.00 . A A . 47 GLY HA2 1 1
3 3443 1 1 47 GLY HA3 H -11.221 3.804 0.056 1.00 . A A . 47 GLY HA3 1 1
3 3444 1 1 47 GLY N N -11.774 3.235 -1.878 1.00 . A A . 47 GLY N 1 1
3 3445 1 1 47 GLY O O -12.372 1.921 1.393 1.00 . A A . 47 GLY O 1 1
3 3446 1 1 48 ASP C C -13.408 -1.147 0.160 1.00 . A A . 48 ASP C 1 1
3 3447 1 1 48 ASP CA C -13.986 0.206 -0.257 1.00 . A A . 48 ASP CA 1 1
3 3448 1 1 48 ASP CB C -15.011 0.033 -1.401 1.00 . A A . 48 ASP CB 1 1
3 3449 1 1 48 ASP CG C -15.673 1.357 -1.800 1.00 . A A . 48 ASP CG 1 1
3 3450 1 1 48 ASP H H -12.645 1.118 -1.614 1.00 . A A . 48 ASP H 1 1
3 3451 1 1 48 ASP HA H -14.490 0.639 0.602 1.00 . A A . 48 ASP HA 1 1
3 3452 1 1 48 ASP HB2 H -14.512 -0.387 -2.270 1.00 . A A . 48 ASP HB2 1 1
3 3453 1 1 48 ASP HB3 H -15.788 -0.660 -1.084 1.00 . A A . 48 ASP HB3 1 1
3 3454 1 1 48 ASP N N -12.913 1.126 -0.675 1.00 . A A . 48 ASP N 1 1
3 3455 1 1 48 ASP O O -14.018 -1.875 0.956 1.00 . A A . 48 ASP O 1 1
3 3456 1 1 48 ASP OD1 O -15.140 2.059 -2.687 1.00 . A A . 48 ASP OD1 1 1
3 3457 1 1 48 ASP OD2 O -16.712 1.719 -1.208 1.00 . A A . 48 ASP OD2 1 1
3 3458 1 1 49 VAL C C -10.580 -2.135 1.292 1.00 . A A . 49 VAL C 1 1
3 3459 1 1 49 VAL CA C -11.420 -2.617 0.083 1.00 . A A . 49 VAL CA 1 1
3 3460 1 1 49 VAL CB C -10.512 -3.207 -1.068 1.00 . A A . 49 VAL CB 1 1
3 3461 1 1 49 VAL CG1 C -9.817 -4.513 -0.618 1.00 . A A . 49 VAL CG1 1 1
3 3462 1 1 49 VAL CG2 C -11.326 -3.432 -2.363 1.00 . A A . 49 VAL CG2 1 1
3 3463 1 1 49 VAL H H -11.880 -0.935 -1.116 1.00 . A A . 49 VAL H 1 1
3 3464 1 1 49 VAL HA H -12.103 -3.401 0.418 1.00 . A A . 49 VAL HA 1 1
3 3465 1 1 49 VAL HB H -9.737 -2.475 -1.287 1.00 . A A . 49 VAL HB 1 1
3 3466 1 1 49 VAL HG11 H -9.207 -4.319 0.256 1.00 . A A . 49 VAL HG11 1 1
3 3467 1 1 49 VAL HG12 H -9.184 -4.886 -1.413 1.00 . A A . 49 VAL HG12 1 1
3 3468 1 1 49 VAL HG13 H -10.562 -5.263 -0.373 1.00 . A A . 49 VAL HG13 1 1
3 3469 1 1 49 VAL HG21 H -11.770 -2.496 -2.683 1.00 . A A . 49 VAL HG21 1 1
3 3470 1 1 49 VAL HG22 H -12.112 -4.154 -2.183 1.00 . A A . 49 VAL HG22 1 1
3 3471 1 1 49 VAL HG23 H -10.675 -3.803 -3.148 1.00 . A A . 49 VAL HG23 1 1
3 3472 1 1 49 VAL N N -12.222 -1.478 -0.384 1.00 . A A . 49 VAL N 1 1
3 3473 1 1 49 VAL O O -9.346 -2.065 1.254 1.00 . A A . 49 VAL O 1 1
3 3474 1 1 50 GLU C C -10.003 -2.247 4.413 1.00 . A A . 50 GLU C 1 1
3 3475 1 1 50 GLU CA C -10.724 -1.175 3.574 1.00 . A A . 50 GLU CA 1 1
3 3476 1 1 50 GLU CB C -11.824 -0.451 4.380 1.00 . A A . 50 GLU CB 1 1
3 3477 1 1 50 GLU CD C -14.171 -0.541 5.422 1.00 . A A . 50 GLU CD 1 1
3 3478 1 1 50 GLU CG C -13.030 -1.331 4.768 1.00 . A A . 50 GLU CG 1 1
3 3479 1 1 50 GLU H H -12.276 -1.865 2.313 1.00 . A A . 50 GLU H 1 1
3 3480 1 1 50 GLU HA H -9.983 -0.441 3.265 1.00 . A A . 50 GLU HA 1 1
3 3481 1 1 50 GLU HB2 H -11.384 -0.050 5.288 1.00 . A A . 50 GLU HB2 1 1
3 3482 1 1 50 GLU HB3 H -12.188 0.382 3.784 1.00 . A A . 50 GLU HB3 1 1
3 3483 1 1 50 GLU HG2 H -13.413 -1.813 3.874 1.00 . A A . 50 GLU HG2 1 1
3 3484 1 1 50 GLU HG3 H -12.687 -2.101 5.456 1.00 . A A . 50 GLU HG3 1 1
3 3485 1 1 50 GLU N N -11.302 -1.754 2.354 1.00 . A A . 50 GLU N 1 1
3 3486 1 1 50 GLU O O -9.155 -1.926 5.251 1.00 . A A . 50 GLU O 1 1
3 3487 1 1 50 GLU OE1 O -14.891 0.178 4.695 1.00 . A A . 50 GLU OE1 1 1
3 3488 1 1 50 GLU OE2 O -14.350 -0.625 6.656 1.00 . A A . 50 GLU OE2 1 1
3 3489 1 1 51 GLU C C -8.167 -4.702 4.289 1.00 . A A . 51 GLU C 1 1
3 3490 1 1 51 GLU CA C -9.667 -4.698 4.699 1.00 . A A . 51 GLU CA 1 1
3 3491 1 1 51 GLU CB C -10.392 -5.970 4.173 1.00 . A A . 51 GLU CB 1 1
3 3492 1 1 51 GLU CD C -10.228 -7.547 6.216 1.00 . A A . 51 GLU CD 1 1
3 3493 1 1 51 GLU CG C -9.888 -7.323 4.732 1.00 . A A . 51 GLU CG 1 1
3 3494 1 1 51 GLU H H -11.155 -3.673 3.611 1.00 . A A . 51 GLU H 1 1
3 3495 1 1 51 GLU HA H -9.743 -4.667 5.782 1.00 . A A . 51 GLU HA 1 1
3 3496 1 1 51 GLU HB2 H -11.449 -5.884 4.410 1.00 . A A . 51 GLU HB2 1 1
3 3497 1 1 51 GLU HB3 H -10.296 -5.995 3.090 1.00 . A A . 51 GLU HB3 1 1
3 3498 1 1 51 GLU HG2 H -10.329 -8.124 4.147 1.00 . A A . 51 GLU HG2 1 1
3 3499 1 1 51 GLU HG3 H -8.809 -7.366 4.609 1.00 . A A . 51 GLU HG3 1 1
3 3500 1 1 51 GLU N N -10.361 -3.517 4.162 1.00 . A A . 51 GLU N 1 1
3 3501 1 1 51 GLU O O -7.304 -5.113 5.070 1.00 . A A . 51 GLU O 1 1
3 3502 1 1 51 GLU OE1 O -9.431 -7.161 7.087 1.00 . A A . 51 GLU OE1 1 1
3 3503 1 1 51 GLU OE2 O -11.301 -8.117 6.523 1.00 . A A . 51 GLU OE2 1 1
3 3504 1 1 52 SER C C -5.946 -2.696 2.505 1.00 . A A . 52 SER C 1 1
3 3505 1 1 52 SER CA C -6.498 -4.142 2.506 1.00 . A A . 52 SER CA 1 1
3 3506 1 1 52 SER CB C -6.498 -4.720 1.064 1.00 . A A . 52 SER CB 1 1
3 3507 1 1 52 SER H H -8.614 -3.876 2.513 1.00 . A A . 52 SER H 1 1
3 3508 1 1 52 SER HA H -5.841 -4.753 3.124 1.00 . A A . 52 SER HA 1 1
3 3509 1 1 52 SER HB2 H -6.900 -5.724 1.079 1.00 . A A . 52 SER HB2 1 1
3 3510 1 1 52 SER HB3 H -7.120 -4.100 0.427 1.00 . A A . 52 SER HB3 1 1
3 3511 1 1 52 SER HG H -4.544 -4.563 1.191 1.00 . A A . 52 SER HG 1 1
3 3512 1 1 52 SER N N -7.874 -4.207 3.064 1.00 . A A . 52 SER N 1 1
3 3513 1 1 52 SER O O -4.876 -2.440 1.933 1.00 . A A . 52 SER O 1 1
3 3514 1 1 52 SER OG O -5.193 -4.770 0.506 1.00 . A A . 52 SER OG 1 1
3 3515 1 1 53 MET C C -5.020 -0.092 3.936 1.00 . A A . 53 MET C 1 1
3 3516 1 1 53 MET CA C -6.328 -0.329 3.148 1.00 . A A . 53 MET CA 1 1
3 3517 1 1 53 MET CB C -7.486 0.501 3.776 1.00 . A A . 53 MET CB 1 1
3 3518 1 1 53 MET CE C -6.943 2.405 0.701 1.00 . A A . 53 MET CE 1 1
3 3519 1 1 53 MET CG C -7.488 2.009 3.464 1.00 . A A . 53 MET CG 1 1
3 3520 1 1 53 MET H H -7.470 -2.053 3.639 1.00 . A A . 53 MET H 1 1
3 3521 1 1 53 MET HA H -6.196 -0.019 2.114 1.00 . A A . 53 MET HA 1 1
3 3522 1 1 53 MET HB2 H -8.423 0.099 3.416 1.00 . A A . 53 MET HB2 1 1
3 3523 1 1 53 MET HB3 H -7.462 0.375 4.856 1.00 . A A . 53 MET HB3 1 1
3 3524 1 1 53 MET HE1 H -6.537 1.407 0.613 1.00 . A A . 53 MET HE1 1 1
3 3525 1 1 53 MET HE2 H -6.168 3.080 1.039 1.00 . A A . 53 MET HE2 1 1
3 3526 1 1 53 MET HE3 H -7.308 2.734 -0.262 1.00 . A A . 53 MET HE3 1 1
3 3527 1 1 53 MET HG2 H -8.019 2.537 4.249 1.00 . A A . 53 MET HG2 1 1
3 3528 1 1 53 MET HG3 H -6.466 2.367 3.434 1.00 . A A . 53 MET HG3 1 1
3 3529 1 1 53 MET N N -6.675 -1.764 3.150 1.00 . A A . 53 MET N 1 1
3 3530 1 1 53 MET O O -5.009 -0.116 5.172 1.00 . A A . 53 MET O 1 1
3 3531 1 1 53 MET SD S -8.290 2.404 1.882 1.00 . A A . 53 MET SD 1 1
3 3532 1 1 54 LEU C C -2.422 1.936 3.797 1.00 . A A . 54 LEU C 1 1
3 3533 1 1 54 LEU CA C -2.599 0.406 3.734 1.00 . A A . 54 LEU CA 1 1
3 3534 1 1 54 LEU CB C -1.502 -0.237 2.832 1.00 . A A . 54 LEU CB 1 1
3 3535 1 1 54 LEU CD1 C -0.384 -2.258 1.758 1.00 . A A . 54 LEU CD1 1 1
3 3536 1 1 54 LEU CD2 C -1.606 -2.520 3.977 1.00 . A A . 54 LEU CD2 1 1
3 3537 1 1 54 LEU CG C -1.564 -1.781 2.630 1.00 . A A . 54 LEU CG 1 1
3 3538 1 1 54 LEU H H -4.020 0.039 2.228 1.00 . A A . 54 LEU H 1 1
3 3539 1 1 54 LEU HA H -2.526 -0.009 4.738 1.00 . A A . 54 LEU HA 1 1
3 3540 1 1 54 LEU HB2 H -1.554 0.228 1.851 1.00 . A A . 54 LEU HB2 1 1
3 3541 1 1 54 LEU HB3 H -0.535 0.001 3.263 1.00 . A A . 54 LEU HB3 1 1
3 3542 1 1 54 LEU HD11 H -0.429 -3.335 1.635 1.00 . A A . 54 LEU HD11 1 1
3 3543 1 1 54 LEU HD12 H 0.557 -1.991 2.226 1.00 . A A . 54 LEU HD12 1 1
3 3544 1 1 54 LEU HD13 H -0.446 -1.791 0.785 1.00 . A A . 54 LEU HD13 1 1
3 3545 1 1 54 LEU HD21 H -2.491 -2.225 4.521 1.00 . A A . 54 LEU HD21 1 1
3 3546 1 1 54 LEU HD22 H -0.726 -2.271 4.562 1.00 . A A . 54 LEU HD22 1 1
3 3547 1 1 54 LEU HD23 H -1.633 -3.588 3.810 1.00 . A A . 54 LEU HD23 1 1
3 3548 1 1 54 LEU HG H -2.477 -2.029 2.096 1.00 . A A . 54 LEU HG 1 1
3 3549 1 1 54 LEU N N -3.927 0.101 3.191 1.00 . A A . 54 LEU N 1 1
3 3550 1 1 54 LEU O O -2.547 2.617 2.779 1.00 . A A . 54 LEU O 1 1
3 3551 1 1 55 LEU C C -0.538 4.226 5.550 1.00 . A A . 55 LEU C 1 1
3 3552 1 1 55 LEU CA C -2.015 3.921 5.223 1.00 . A A . 55 LEU CA 1 1
3 3553 1 1 55 LEU CB C -2.990 4.342 6.386 1.00 . A A . 55 LEU CB 1 1
3 3554 1 1 55 LEU CD1 C -2.181 6.661 7.240 1.00 . A A . 55 LEU CD1 1 1
3 3555 1 1 55 LEU CD2 C -3.711 6.509 5.225 1.00 . A A . 55 LEU CD2 1 1
3 3556 1 1 55 LEU CG C -3.317 5.870 6.568 1.00 . A A . 55 LEU CG 1 1
3 3557 1 1 55 LEU H H -2.028 1.867 5.756 1.00 . A A . 55 LEU H 1 1
3 3558 1 1 55 LEU HA H -2.292 4.450 4.307 1.00 . A A . 55 LEU HA 1 1
3 3559 1 1 55 LEU HB2 H -3.931 3.826 6.224 1.00 . A A . 55 LEU HB2 1 1
3 3560 1 1 55 LEU HB3 H -2.578 3.968 7.319 1.00 . A A . 55 LEU HB3 1 1
3 3561 1 1 55 LEU HD11 H -1.300 6.647 6.611 1.00 . A A . 55 LEU HD11 1 1
3 3562 1 1 55 LEU HD12 H -1.949 6.215 8.194 1.00 . A A . 55 LEU HD12 1 1
3 3563 1 1 55 LEU HD13 H -2.498 7.687 7.394 1.00 . A A . 55 LEU HD13 1 1
3 3564 1 1 55 LEU HD21 H -3.981 7.546 5.380 1.00 . A A . 55 LEU HD21 1 1
3 3565 1 1 55 LEU HD22 H -4.554 5.980 4.808 1.00 . A A . 55 LEU HD22 1 1
3 3566 1 1 55 LEU HD23 H -2.875 6.457 4.535 1.00 . A A . 55 LEU HD23 1 1
3 3567 1 1 55 LEU HG H -4.177 5.963 7.223 1.00 . A A . 55 LEU HG 1 1
3 3568 1 1 55 LEU N N -2.148 2.468 4.994 1.00 . A A . 55 LEU N 1 1
3 3569 1 1 55 LEU O O -0.020 3.743 6.558 1.00 . A A . 55 LEU O 1 1
3 3570 1 1 56 CYS C C 1.488 6.550 6.003 1.00 . A A . 56 CYS C 1 1
3 3571 1 1 56 CYS CA C 1.511 5.473 4.907 1.00 . A A . 56 CYS CA 1 1
3 3572 1 1 56 CYS CB C 2.105 6.025 3.587 1.00 . A A . 56 CYS CB 1 1
3 3573 1 1 56 CYS H H -0.318 5.301 3.871 1.00 . A A . 56 CYS H 1 1
3 3574 1 1 56 CYS HA H 2.123 4.635 5.245 1.00 . A A . 56 CYS HA 1 1
3 3575 1 1 56 CYS HB2 H 2.067 5.258 2.837 1.00 . A A . 56 CYS HB2 1 1
3 3576 1 1 56 CYS HB3 H 1.508 6.870 3.247 1.00 . A A . 56 CYS HB3 1 1
3 3577 1 1 56 CYS N N 0.136 5.006 4.682 1.00 . A A . 56 CYS N 1 1
3 3578 1 1 56 CYS O O 1.365 7.747 5.713 1.00 . A A . 56 CYS O 1 1
3 3579 1 1 56 CYS SG S 3.833 6.591 3.678 1.00 . A A . 56 CYS SG 1 1
3 3580 1 1 57 ASP C C 2.680 7.873 8.525 1.00 . A A . 57 ASP C 1 1
3 3581 1 1 57 ASP CA C 1.438 6.965 8.461 1.00 . A A . 57 ASP CA 1 1
3 3582 1 1 57 ASP CB C 1.298 6.137 9.762 1.00 . A A . 57 ASP CB 1 1
3 3583 1 1 57 ASP CG C 1.235 7.001 11.040 1.00 . A A . 57 ASP CG 1 1
3 3584 1 1 57 ASP H H 1.485 5.116 7.403 1.00 . A A . 57 ASP H 1 1
3 3585 1 1 57 ASP HA H 0.544 7.581 8.350 1.00 . A A . 57 ASP HA 1 1
3 3586 1 1 57 ASP HB2 H 0.388 5.542 9.709 1.00 . A A . 57 ASP HB2 1 1
3 3587 1 1 57 ASP HB3 H 2.145 5.461 9.833 1.00 . A A . 57 ASP HB3 1 1
3 3588 1 1 57 ASP N N 1.494 6.088 7.273 1.00 . A A . 57 ASP N 1 1
3 3589 1 1 57 ASP O O 3.765 7.445 8.940 1.00 . A A . 57 ASP O 1 1
3 3590 1 1 57 ASP OD1 O 0.260 7.759 11.208 1.00 . A A . 57 ASP OD1 1 1
3 3591 1 1 57 ASP OD2 O 2.154 6.927 11.884 1.00 . A A . 57 ASP OD2 1 1
3 3592 1 1 58 GLY C C 3.234 11.075 6.814 1.00 . A A . 58 GLY C 1 1
3 3593 1 1 58 GLY CA C 3.555 10.096 7.942 1.00 . A A . 58 GLY CA 1 1
3 3594 1 1 58 GLY H H 1.586 9.382 7.826 1.00 . A A . 58 GLY H 1 1
3 3595 1 1 58 GLY HA2 H 3.651 10.636 8.874 1.00 . A A . 58 GLY HA2 1 1
3 3596 1 1 58 GLY HA3 H 4.493 9.600 7.721 1.00 . A A . 58 GLY HA3 1 1
3 3597 1 1 58 GLY N N 2.490 9.112 8.079 1.00 . A A . 58 GLY N 1 1
3 3598 1 1 58 GLY O O 3.610 12.244 6.867 1.00 . A A . 58 GLY O 1 1
3 3599 1 1 59 CYS C C 0.785 10.901 3.994 1.00 . A A . 59 CYS C 1 1
3 3600 1 1 59 CYS CA C 2.157 11.326 4.570 1.00 . A A . 59 CYS CA 1 1
3 3601 1 1 59 CYS CB C 3.289 11.133 3.537 1.00 . A A . 59 CYS CB 1 1
3 3602 1 1 59 CYS H H 2.247 9.615 5.848 1.00 . A A . 59 CYS H 1 1
3 3603 1 1 59 CYS HA H 2.099 12.379 4.832 1.00 . A A . 59 CYS HA 1 1
3 3604 1 1 59 CYS HB2 H 2.941 11.418 2.544 1.00 . A A . 59 CYS HB2 1 1
3 3605 1 1 59 CYS HB3 H 4.138 11.755 3.816 1.00 . A A . 59 CYS HB3 1 1
3 3606 1 1 59 CYS N N 2.518 10.563 5.789 1.00 . A A . 59 CYS N 1 1
3 3607 1 1 59 CYS O O 0.435 11.311 2.875 1.00 . A A . 59 CYS O 1 1
3 3608 1 1 59 CYS SG S 3.870 9.413 3.457 1.00 . A A . 59 CYS SG 1 1
3 3609 1 1 60 ASP C C -1.611 8.954 3.163 1.00 . A A . 60 ASP C 1 1
3 3610 1 1 60 ASP CA C -1.396 9.712 4.488 1.00 . A A . 60 ASP CA 1 1
3 3611 1 1 60 ASP CB C -2.345 10.961 4.531 1.00 . A A . 60 ASP CB 1 1
3 3612 1 1 60 ASP CG C -2.352 11.688 5.883 1.00 . A A . 60 ASP CG 1 1
3 3613 1 1 60 ASP H H 0.431 9.735 5.592 1.00 . A A . 60 ASP H 1 1
3 3614 1 1 60 ASP HA H -1.686 9.039 5.289 1.00 . A A . 60 ASP HA 1 1
3 3615 1 1 60 ASP HB2 H -2.041 11.662 3.753 1.00 . A A . 60 ASP HB2 1 1
3 3616 1 1 60 ASP HB3 H -3.367 10.645 4.306 1.00 . A A . 60 ASP HB3 1 1
3 3617 1 1 60 ASP N N 0.024 10.091 4.771 1.00 . A A . 60 ASP N 1 1
3 3618 1 1 60 ASP O O -2.769 8.818 2.739 1.00 . A A . 60 ASP O 1 1
3 3619 1 1 60 ASP OD1 O -2.932 11.151 6.847 1.00 . A A . 60 ASP OD1 1 1
3 3620 1 1 60 ASP OD2 O -1.799 12.807 5.992 1.00 . A A . 60 ASP OD2 1 1
3 3621 1 1 61 ASP C C -1.419 6.448 1.363 1.00 . A A . 61 ASP C 1 1
3 3622 1 1 61 ASP CA C -0.624 7.759 1.228 1.00 . A A . 61 ASP CA 1 1
3 3623 1 1 61 ASP CB C 0.769 7.479 0.597 1.00 . A A . 61 ASP CB 1 1
3 3624 1 1 61 ASP CG C 1.640 8.723 0.419 1.00 . A A . 61 ASP CG 1 1
3 3625 1 1 61 ASP H H 0.351 8.519 2.962 1.00 . A A . 61 ASP H 1 1
3 3626 1 1 61 ASP HA H -1.157 8.425 0.555 1.00 . A A . 61 ASP HA 1 1
3 3627 1 1 61 ASP HB2 H 1.304 6.776 1.219 1.00 . A A . 61 ASP HB2 1 1
3 3628 1 1 61 ASP HB3 H 0.621 7.029 -0.376 1.00 . A A . 61 ASP HB3 1 1
3 3629 1 1 61 ASP N N -0.524 8.439 2.536 1.00 . A A . 61 ASP N 1 1
3 3630 1 1 61 ASP O O -0.896 5.435 1.855 1.00 . A A . 61 ASP O 1 1
3 3631 1 1 61 ASP OD1 O 1.194 9.677 -0.282 1.00 . A A . 61 ASP OD1 1 1
3 3632 1 1 61 ASP OD2 O 2.789 8.738 0.969 1.00 . A A . 61 ASP OD2 1 1
3 3633 1 1 62 SER C C -3.433 4.523 -0.234 1.00 . A A . 62 SER C 1 1
3 3634 1 1 62 SER CA C -3.608 5.366 1.039 1.00 . A A . 62 SER CA 1 1
3 3635 1 1 62 SER CB C -5.055 5.875 1.193 1.00 . A A . 62 SER CB 1 1
3 3636 1 1 62 SER H H -3.064 7.372 0.675 1.00 . A A . 62 SER H 1 1
3 3637 1 1 62 SER HA H -3.351 4.770 1.912 1.00 . A A . 62 SER HA 1 1
3 3638 1 1 62 SER HB2 H -5.359 6.403 0.297 1.00 . A A . 62 SER HB2 1 1
3 3639 1 1 62 SER HB3 H -5.722 5.040 1.360 1.00 . A A . 62 SER HB3 1 1
3 3640 1 1 62 SER HG H -4.292 7.072 2.566 1.00 . A A . 62 SER HG 1 1
3 3641 1 1 62 SER N N -2.707 6.511 0.992 1.00 . A A . 62 SER N 1 1
3 3642 1 1 62 SER O O -3.453 5.051 -1.346 1.00 . A A . 62 SER O 1 1
3 3643 1 1 62 SER OG O -5.170 6.772 2.299 1.00 . A A . 62 SER OG 1 1
3 3644 1 1 63 TYR C C -3.670 0.917 -0.670 1.00 . A A . 63 TYR C 1 1
3 3645 1 1 63 TYR CA C -3.039 2.241 -1.121 1.00 . A A . 63 TYR CA 1 1
3 3646 1 1 63 TYR CB C -1.542 1.998 -1.454 1.00 . A A . 63 TYR CB 1 1
3 3647 1 1 63 TYR CD1 C -0.863 3.349 -3.512 1.00 . A A . 63 TYR CD1 1 1
3 3648 1 1 63 TYR CD2 C -0.027 4.060 -1.387 1.00 . A A . 63 TYR CD2 1 1
3 3649 1 1 63 TYR CE1 C -0.188 4.390 -4.122 1.00 . A A . 63 TYR CE1 1 1
3 3650 1 1 63 TYR CE2 C 0.647 5.095 -2.000 1.00 . A A . 63 TYR CE2 1 1
3 3651 1 1 63 TYR CG C -0.806 3.166 -2.127 1.00 . A A . 63 TYR CG 1 1
3 3652 1 1 63 TYR CZ C 0.571 5.254 -3.362 1.00 . A A . 63 TYR CZ 1 1
3 3653 1 1 63 TYR H H -3.097 2.907 0.879 1.00 . A A . 63 TYR H 1 1
3 3654 1 1 63 TYR HA H -3.561 2.600 -2.007 1.00 . A A . 63 TYR HA 1 1
3 3655 1 1 63 TYR HB2 H -1.013 1.753 -0.538 1.00 . A A . 63 TYR HB2 1 1
3 3656 1 1 63 TYR HB3 H -1.471 1.140 -2.118 1.00 . A A . 63 TYR HB3 1 1
3 3657 1 1 63 TYR HD1 H -1.457 2.670 -4.113 1.00 . A A . 63 TYR HD1 1 1
3 3658 1 1 63 TYR HD2 H 0.028 3.942 -0.312 1.00 . A A . 63 TYR HD2 1 1
3 3659 1 1 63 TYR HE1 H -0.249 4.514 -5.196 1.00 . A A . 63 TYR HE1 1 1
3 3660 1 1 63 TYR HE2 H 1.243 5.773 -1.403 1.00 . A A . 63 TYR HE2 1 1
3 3661 1 1 63 TYR HH H 2.138 6.352 -3.611 1.00 . A A . 63 TYR HH 1 1
3 3662 1 1 63 TYR N N -3.190 3.227 -0.042 1.00 . A A . 63 TYR N 1 1
3 3663 1 1 63 TYR O O -4.147 0.796 0.452 1.00 . A A . 63 TYR O 1 1
3 3664 1 1 63 TYR OH O 1.244 6.293 -3.972 1.00 . A A . 63 TYR OH 1 1
3 3665 1 1 64 HIS C C -2.717 -2.291 -1.487 1.00 . A A . 64 HIS C 1 1
3 3666 1 1 64 HIS CA C -3.971 -1.466 -1.239 1.00 . A A . 64 HIS CA 1 1
3 3667 1 1 64 HIS CB C -5.140 -2.022 -2.069 1.00 . A A . 64 HIS CB 1 1
3 3668 1 1 64 HIS CD2 C -7.206 -1.217 -0.768 1.00 . A A . 64 HIS CD2 1 1
3 3669 1 1 64 HIS CE1 C -8.093 -0.013 -2.325 1.00 . A A . 64 HIS CE1 1 1
3 3670 1 1 64 HIS CG C -6.422 -1.264 -1.862 1.00 . A A . 64 HIS CG 1 1
3 3671 1 1 64 HIS H H -3.559 0.186 -2.514 1.00 . A A . 64 HIS H 1 1
3 3672 1 1 64 HIS HA H -4.224 -1.538 -0.177 1.00 . A A . 64 HIS HA 1 1
3 3673 1 1 64 HIS HB2 H -4.884 -1.978 -3.120 1.00 . A A . 64 HIS HB2 1 1
3 3674 1 1 64 HIS HB3 H -5.313 -3.060 -1.804 1.00 . A A . 64 HIS HB3 1 1
3 3675 1 1 64 HIS HD2 H -7.022 -1.715 0.169 1.00 . A A . 64 HIS HD2 1 1
3 3676 1 1 64 HIS HE1 H -8.778 0.609 -2.855 1.00 . A A . 64 HIS HE1 1 1
3 3677 1 1 64 HIS HE2 H -8.906 -0.047 -0.422 1.00 . A A . 64 HIS HE2 1 1
3 3678 1 1 64 HIS N N -3.697 -0.056 -1.580 1.00 . A A . 64 HIS N 1 1
3 3679 1 1 64 HIS ND1 N -6.986 -0.495 -2.851 1.00 . A A . 64 HIS ND1 1 1
3 3680 1 1 64 HIS NE2 N -8.269 -0.419 -1.068 1.00 . A A . 64 HIS NE2 1 1
3 3681 1 1 64 HIS O O -1.792 -1.825 -2.159 1.00 . A A . 64 HIS O 1 1
3 3682 1 1 65 THR C C -1.320 -4.741 -2.623 1.00 . A A . 65 THR C 1 1
3 3683 1 1 65 THR CA C -1.597 -4.472 -1.127 1.00 . A A . 65 THR CA 1 1
3 3684 1 1 65 THR CB C -1.920 -5.818 -0.392 1.00 . A A . 65 THR CB 1 1
3 3685 1 1 65 THR CG2 C -1.973 -5.649 1.140 1.00 . A A . 65 THR CG2 1 1
3 3686 1 1 65 THR H H -3.482 -3.805 -0.430 1.00 . A A . 65 THR H 1 1
3 3687 1 1 65 THR HA H -0.712 -4.037 -0.673 1.00 . A A . 65 THR HA 1 1
3 3688 1 1 65 THR HB H -1.138 -6.530 -0.622 1.00 . A A . 65 THR HB 1 1
3 3689 1 1 65 THR HG1 H -3.850 -6.245 -0.188 1.00 . A A . 65 THR HG1 1 1
3 3690 1 1 65 THR HG21 H -2.755 -4.945 1.402 1.00 . A A . 65 THR HG21 1 1
3 3691 1 1 65 THR HG22 H -1.023 -5.274 1.500 1.00 . A A . 65 THR HG22 1 1
3 3692 1 1 65 THR HG23 H -2.179 -6.603 1.607 1.00 . A A . 65 THR HG23 1 1
3 3693 1 1 65 THR N N -2.710 -3.521 -0.958 1.00 . A A . 65 THR N 1 1
3 3694 1 1 65 THR O O -0.180 -4.650 -3.092 1.00 . A A . 65 THR O 1 1
3 3695 1 1 65 THR OG1 O -3.172 -6.358 -0.864 1.00 . A A . 65 THR OG1 1 1
3 3696 1 1 66 PHE C C -2.245 -4.132 -5.730 1.00 . A A . 66 PHE C 1 1
3 3697 1 1 66 PHE CA C -2.389 -5.356 -4.789 1.00 . A A . 66 PHE CA 1 1
3 3698 1 1 66 PHE CB C -3.679 -6.166 -5.141 1.00 . A A . 66 PHE CB 1 1
3 3699 1 1 66 PHE CD1 C -5.681 -4.634 -5.625 1.00 . A A . 66 PHE CD1 1 1
3 3700 1 1 66 PHE CD2 C -5.600 -5.733 -3.501 1.00 . A A . 66 PHE CD2 1 1
3 3701 1 1 66 PHE CE1 C -6.880 -4.039 -5.270 1.00 . A A . 66 PHE CE1 1 1
3 3702 1 1 66 PHE CE2 C -6.798 -5.139 -3.149 1.00 . A A . 66 PHE CE2 1 1
3 3703 1 1 66 PHE CG C -5.013 -5.494 -4.748 1.00 . A A . 66 PHE CG 1 1
3 3704 1 1 66 PHE CZ C -7.436 -4.293 -4.031 1.00 . A A . 66 PHE CZ 1 1
3 3705 1 1 66 PHE H H -3.274 -4.938 -2.920 1.00 . A A . 66 PHE H 1 1
3 3706 1 1 66 PHE HA H -1.523 -6.007 -4.949 1.00 . A A . 66 PHE HA 1 1
3 3707 1 1 66 PHE HB2 H -3.702 -6.348 -6.209 1.00 . A A . 66 PHE HB2 1 1
3 3708 1 1 66 PHE HB3 H -3.633 -7.127 -4.639 1.00 . A A . 66 PHE HB3 1 1
3 3709 1 1 66 PHE HD1 H -5.252 -4.432 -6.603 1.00 . A A . 66 PHE HD1 1 1
3 3710 1 1 66 PHE HD2 H -5.102 -6.393 -2.800 1.00 . A A . 66 PHE HD2 1 1
3 3711 1 1 66 PHE HE1 H -7.383 -3.376 -5.963 1.00 . A A . 66 PHE HE1 1 1
3 3712 1 1 66 PHE HE2 H -7.234 -5.338 -2.180 1.00 . A A . 66 PHE HE2 1 1
3 3713 1 1 66 PHE HZ H -8.374 -3.829 -3.753 1.00 . A A . 66 PHE HZ 1 1
3 3714 1 1 66 PHE N N -2.409 -4.991 -3.360 1.00 . A A . 66 PHE N 1 1
3 3715 1 1 66 PHE O O -2.129 -4.319 -6.948 1.00 . A A . 66 PHE O 1 1
3 3716 1 1 67 CYS C C -0.793 -1.335 -6.527 1.00 . A A . 67 CYS C 1 1
3 3717 1 1 67 CYS CA C -2.212 -1.658 -6.002 1.00 . A A . 67 CYS CA 1 1
3 3718 1 1 67 CYS CB C -2.797 -0.459 -5.202 1.00 . A A . 67 CYS CB 1 1
3 3719 1 1 67 CYS H H -2.269 -2.800 -4.210 1.00 . A A . 67 CYS H 1 1
3 3720 1 1 67 CYS HA H -2.863 -1.829 -6.859 1.00 . A A . 67 CYS HA 1 1
3 3721 1 1 67 CYS HB2 H -2.316 -0.403 -4.228 1.00 . A A . 67 CYS HB2 1 1
3 3722 1 1 67 CYS HB3 H -2.617 0.472 -5.735 1.00 . A A . 67 CYS HB3 1 1
3 3723 1 1 67 CYS N N -2.243 -2.893 -5.181 1.00 . A A . 67 CYS N 1 1
3 3724 1 1 67 CYS O O -0.624 -1.089 -7.726 1.00 . A A . 67 CYS O 1 1
3 3725 1 1 67 CYS SG S -4.599 -0.563 -4.908 1.00 . A A . 67 CYS SG 1 1
3 3726 1 1 68 LEU C C 2.329 -1.905 -6.868 1.00 . A A . 68 LEU C 1 1
3 3727 1 1 68 LEU CA C 1.590 -0.899 -5.962 1.00 . A A . 68 LEU CA 1 1
3 3728 1 1 68 LEU CB C 2.453 -0.618 -4.693 1.00 . A A . 68 LEU CB 1 1
3 3729 1 1 68 LEU CD1 C 0.994 -0.335 -2.598 1.00 . A A . 68 LEU CD1 1 1
3 3730 1 1 68 LEU CD2 C 2.962 1.239 -2.969 1.00 . A A . 68 LEU CD2 1 1
3 3731 1 1 68 LEU CG C 1.859 0.393 -3.643 1.00 . A A . 68 LEU CG 1 1
3 3732 1 1 68 LEU H H -0.003 -1.593 -4.702 1.00 . A A . 68 LEU H 1 1
3 3733 1 1 68 LEU HA H 1.504 0.032 -6.514 1.00 . A A . 68 LEU HA 1 1
3 3734 1 1 68 LEU HB2 H 2.647 -1.567 -4.194 1.00 . A A . 68 LEU HB2 1 1
3 3735 1 1 68 LEU HB3 H 3.411 -0.231 -5.033 1.00 . A A . 68 LEU HB3 1 1
3 3736 1 1 68 LEU HD11 H 0.174 -0.839 -3.095 1.00 . A A . 68 LEU HD11 1 1
3 3737 1 1 68 LEU HD12 H 0.591 0.382 -1.895 1.00 . A A . 68 LEU HD12 1 1
3 3738 1 1 68 LEU HD13 H 1.591 -1.062 -2.064 1.00 . A A . 68 LEU HD13 1 1
3 3739 1 1 68 LEU HD21 H 2.510 1.937 -2.272 1.00 . A A . 68 LEU HD21 1 1
3 3740 1 1 68 LEU HD22 H 3.502 1.795 -3.722 1.00 . A A . 68 LEU HD22 1 1
3 3741 1 1 68 LEU HD23 H 3.651 0.596 -2.435 1.00 . A A . 68 LEU HD23 1 1
3 3742 1 1 68 LEU HG H 1.201 1.083 -4.161 1.00 . A A . 68 LEU HG 1 1
3 3743 1 1 68 LEU N N 0.205 -1.328 -5.621 1.00 . A A . 68 LEU N 1 1
3 3744 1 1 68 LEU O O 1.818 -2.982 -7.191 1.00 . A A . 68 LEU O 1 1
3 3745 1 1 69 LEU C C 5.855 -2.260 -7.275 1.00 . A A . 69 LEU C 1 1
3 3746 1 1 69 LEU CA C 4.493 -2.346 -8.012 1.00 . A A . 69 LEU CA 1 1
3 3747 1 1 69 LEU CB C 4.619 -1.892 -9.492 1.00 . A A . 69 LEU CB 1 1
3 3748 1 1 69 LEU CD1 C 5.319 -4.163 -10.474 1.00 . A A . 69 LEU CD1 1 1
3 3749 1 1 69 LEU CD2 C 5.796 -2.015 -11.771 1.00 . A A . 69 LEU CD2 1 1
3 3750 1 1 69 LEU CG C 5.661 -2.663 -10.372 1.00 . A A . 69 LEU CG 1 1
3 3751 1 1 69 LEU H H 3.801 -0.575 -7.110 1.00 . A A . 69 LEU H 1 1
3 3752 1 1 69 LEU HA H 4.137 -3.371 -7.984 1.00 . A A . 69 LEU HA 1 1
3 3753 1 1 69 LEU HB2 H 3.643 -1.997 -9.958 1.00 . A A . 69 LEU HB2 1 1
3 3754 1 1 69 LEU HB3 H 4.879 -0.836 -9.504 1.00 . A A . 69 LEU HB3 1 1
3 3755 1 1 69 LEU HD11 H 4.337 -4.288 -10.917 1.00 . A A . 69 LEU HD11 1 1
3 3756 1 1 69 LEU HD12 H 5.323 -4.601 -9.487 1.00 . A A . 69 LEU HD12 1 1
3 3757 1 1 69 LEU HD13 H 6.054 -4.666 -11.086 1.00 . A A . 69 LEU HD13 1 1
3 3758 1 1 69 LEU HD21 H 4.842 -2.042 -12.283 1.00 . A A . 69 LEU HD21 1 1
3 3759 1 1 69 LEU HD22 H 6.531 -2.552 -12.357 1.00 . A A . 69 LEU HD22 1 1
3 3760 1 1 69 LEU HD23 H 6.117 -0.989 -11.661 1.00 . A A . 69 LEU HD23 1 1
3 3761 1 1 69 LEU HG H 6.632 -2.596 -9.891 1.00 . A A . 69 LEU HG 1 1
3 3762 1 1 69 LEU N N 3.535 -1.500 -7.292 1.00 . A A . 69 LEU N 1 1
3 3763 1 1 69 LEU O O 6.474 -1.188 -7.288 1.00 . A A . 69 LEU O 1 1
3 3764 1 1 70 PRO C C 4.486 -4.820 -5.692 1.00 . A A . 70 PRO C 1 1
3 3765 1 1 70 PRO CA C 5.760 -4.723 -6.589 1.00 . A A . 70 PRO CA 1 1
3 3766 1 1 70 PRO CB C 6.917 -5.620 -6.037 1.00 . A A . 70 PRO CB 1 1
3 3767 1 1 70 PRO CD C 7.615 -3.334 -5.819 1.00 . A A . 70 PRO CD 1 1
3 3768 1 1 70 PRO CG C 8.139 -4.738 -5.997 1.00 . A A . 70 PRO CG 1 1
3 3769 1 1 70 PRO HA H 5.509 -5.039 -7.594 1.00 . A A . 70 PRO HA 1 1
3 3770 1 1 70 PRO HB2 H 6.674 -5.990 -5.037 1.00 . A A . 70 PRO HB2 1 1
3 3771 1 1 70 PRO HB3 H 7.087 -6.464 -6.696 1.00 . A A . 70 PRO HB3 1 1
3 3772 1 1 70 PRO HD2 H 7.404 -3.121 -4.776 1.00 . A A . 70 PRO HD2 1 1
3 3773 1 1 70 PRO HD3 H 8.315 -2.607 -6.218 1.00 . A A . 70 PRO HD3 1 1
3 3774 1 1 70 PRO HG2 H 8.778 -5.016 -5.162 1.00 . A A . 70 PRO HG2 1 1
3 3775 1 1 70 PRO HG3 H 8.691 -4.812 -6.929 1.00 . A A . 70 PRO HG3 1 1
3 3776 1 1 70 PRO N N 6.365 -3.357 -6.613 1.00 . A A . 70 PRO N 1 1
3 3777 1 1 70 PRO O O 4.478 -4.276 -4.576 1.00 . A A . 70 PRO O 1 1
3 3778 1 1 71 PRO C C 2.381 -6.700 -4.235 1.00 . A A . 71 PRO C 1 1
3 3779 1 1 71 PRO CA C 2.150 -5.694 -5.385 1.00 . A A . 71 PRO CA 1 1
3 3780 1 1 71 PRO CB C 1.126 -6.214 -6.430 1.00 . A A . 71 PRO CB 1 1
3 3781 1 1 71 PRO CD C 3.262 -6.097 -7.545 1.00 . A A . 71 PRO CD 1 1
3 3782 1 1 71 PRO CG C 1.960 -6.868 -7.497 1.00 . A A . 71 PRO CG 1 1
3 3783 1 1 71 PRO HA H 1.799 -4.743 -4.970 1.00 . A A . 71 PRO HA 1 1
3 3784 1 1 71 PRO HB2 H 0.435 -6.922 -5.972 1.00 . A A . 71 PRO HB2 1 1
3 3785 1 1 71 PRO HB3 H 0.569 -5.383 -6.848 1.00 . A A . 71 PRO HB3 1 1
3 3786 1 1 71 PRO HD2 H 4.091 -6.765 -7.749 1.00 . A A . 71 PRO HD2 1 1
3 3787 1 1 71 PRO HD3 H 3.223 -5.316 -8.304 1.00 . A A . 71 PRO HD3 1 1
3 3788 1 1 71 PRO HG2 H 2.143 -7.909 -7.231 1.00 . A A . 71 PRO HG2 1 1
3 3789 1 1 71 PRO HG3 H 1.455 -6.818 -8.456 1.00 . A A . 71 PRO HG3 1 1
3 3790 1 1 71 PRO N N 3.387 -5.496 -6.181 1.00 . A A . 71 PRO N 1 1
3 3791 1 1 71 PRO O O 2.800 -7.844 -4.472 1.00 . A A . 71 PRO O 1 1
3 3792 1 1 72 LEU C C 1.338 -8.160 -1.634 1.00 . A A . 72 LEU C 1 1
3 3793 1 1 72 LEU CA C 2.361 -7.016 -1.769 1.00 . A A . 72 LEU CA 1 1
3 3794 1 1 72 LEU CB C 2.283 -6.068 -0.529 1.00 . A A . 72 LEU CB 1 1
3 3795 1 1 72 LEU CD1 C 2.974 -3.923 0.679 1.00 . A A . 72 LEU CD1 1 1
3 3796 1 1 72 LEU CD2 C 4.683 -5.186 -0.737 1.00 . A A . 72 LEU CD2 1 1
3 3797 1 1 72 LEU CG C 3.196 -4.804 -0.569 1.00 . A A . 72 LEU CG 1 1
3 3798 1 1 72 LEU H H 1.773 -5.338 -2.899 1.00 . A A . 72 LEU H 1 1
3 3799 1 1 72 LEU HA H 3.358 -7.438 -1.822 1.00 . A A . 72 LEU HA 1 1
3 3800 1 1 72 LEU HB2 H 1.251 -5.735 -0.422 1.00 . A A . 72 LEU HB2 1 1
3 3801 1 1 72 LEU HB3 H 2.540 -6.645 0.356 1.00 . A A . 72 LEU HB3 1 1
3 3802 1 1 72 LEU HD11 H 3.208 -4.484 1.576 1.00 . A A . 72 LEU HD11 1 1
3 3803 1 1 72 LEU HD12 H 1.940 -3.608 0.716 1.00 . A A . 72 LEU HD12 1 1
3 3804 1 1 72 LEU HD13 H 3.605 -3.046 0.626 1.00 . A A . 72 LEU HD13 1 1
3 3805 1 1 72 LEU HD21 H 5.290 -4.290 -0.751 1.00 . A A . 72 LEU HD21 1 1
3 3806 1 1 72 LEU HD22 H 4.819 -5.717 -1.668 1.00 . A A . 72 LEU HD22 1 1
3 3807 1 1 72 LEU HD23 H 4.997 -5.819 0.085 1.00 . A A . 72 LEU HD23 1 1
3 3808 1 1 72 LEU HG H 2.917 -4.205 -1.431 1.00 . A A . 72 LEU HG 1 1
3 3809 1 1 72 LEU N N 2.132 -6.245 -2.998 1.00 . A A . 72 LEU N 1 1
3 3810 1 1 72 LEU O O 0.268 -7.983 -1.048 1.00 . A A . 72 LEU O 1 1
3 3811 1 1 73 THR C C 0.887 -11.041 -0.629 1.00 . A A . 73 THR C 1 1
3 3812 1 1 73 THR CA C 0.817 -10.523 -2.079 1.00 . A A . 73 THR CA 1 1
3 3813 1 1 73 THR CB C 1.239 -11.633 -3.090 1.00 . A A . 73 THR CB 1 1
3 3814 1 1 73 THR CG2 C 1.013 -11.197 -4.552 1.00 . A A . 73 THR CG2 1 1
3 3815 1 1 73 THR H H 2.505 -9.390 -2.703 1.00 . A A . 73 THR H 1 1
3 3816 1 1 73 THR HA H -0.210 -10.233 -2.293 1.00 . A A . 73 THR HA 1 1
3 3817 1 1 73 THR HB H 0.639 -12.521 -2.901 1.00 . A A . 73 THR HB 1 1
3 3818 1 1 73 THR HG1 H 2.679 -12.854 -2.508 1.00 . A A . 73 THR HG1 1 1
3 3819 1 1 73 THR HG21 H 1.603 -10.311 -4.766 1.00 . A A . 73 THR HG21 1 1
3 3820 1 1 73 THR HG22 H -0.033 -10.971 -4.714 1.00 . A A . 73 THR HG22 1 1
3 3821 1 1 73 THR HG23 H 1.311 -11.994 -5.223 1.00 . A A . 73 THR HG23 1 1
3 3822 1 1 73 THR N N 1.661 -9.327 -2.204 1.00 . A A . 73 THR N 1 1
3 3823 1 1 73 THR O O -0.119 -11.487 -0.060 1.00 . A A . 73 THR O 1 1
3 3824 1 1 73 THR OG1 O 2.626 -11.971 -2.897 1.00 . A A . 73 THR OG1 1 1
3 3825 1 1 74 SER C C 1.994 -9.858 2.148 1.00 . A A . 74 SER C 1 1
3 3826 1 1 74 SER CA C 2.307 -11.158 1.391 1.00 . A A . 74 SER CA 1 1
3 3827 1 1 74 SER CB C 3.756 -11.615 1.648 1.00 . A A . 74 SER CB 1 1
3 3828 1 1 74 SER H H 2.857 -10.694 -0.591 1.00 . A A . 74 SER H 1 1
3 3829 1 1 74 SER HA H 1.627 -11.941 1.729 1.00 . A A . 74 SER HA 1 1
3 3830 1 1 74 SER HB2 H 3.955 -11.621 2.713 1.00 . A A . 74 SER HB2 1 1
3 3831 1 1 74 SER HB3 H 3.888 -12.612 1.261 1.00 . A A . 74 SER HB3 1 1
3 3832 1 1 74 SER HG H 4.657 -9.893 1.447 1.00 . A A . 74 SER HG 1 1
3 3833 1 1 74 SER N N 2.088 -10.943 -0.041 1.00 . A A . 74 SER N 1 1
3 3834 1 1 74 SER O O 2.480 -8.781 1.775 1.00 . A A . 74 SER O 1 1
3 3835 1 1 74 SER OG O 4.691 -10.759 1.021 1.00 . A A . 74 SER OG 1 1
3 3836 1 1 75 ILE C C 1.929 -8.211 4.749 1.00 . A A . 75 ILE C 1 1
3 3837 1 1 75 ILE CA C 0.716 -8.865 4.040 1.00 . A A . 75 ILE CA 1 1
3 3838 1 1 75 ILE CB C -0.335 -9.378 5.106 1.00 . A A . 75 ILE CB 1 1
3 3839 1 1 75 ILE CD1 C -2.341 -9.028 3.494 1.00 . A A . 75 ILE CD1 1 1
3 3840 1 1 75 ILE CG1 C -1.580 -9.995 4.386 1.00 . A A . 75 ILE CG1 1 1
3 3841 1 1 75 ILE CG2 C -0.756 -8.262 6.107 1.00 . A A . 75 ILE CG2 1 1
3 3842 1 1 75 ILE H H 0.735 -10.857 3.320 1.00 . A A . 75 ILE H 1 1
3 3843 1 1 75 ILE HA H 0.229 -8.130 3.413 1.00 . A A . 75 ILE HA 1 1
3 3844 1 1 75 ILE HB H 0.144 -10.164 5.686 1.00 . A A . 75 ILE HB 1 1
3 3845 1 1 75 ILE HD11 H -2.683 -8.183 4.075 1.00 . A A . 75 ILE HD11 1 1
3 3846 1 1 75 ILE HD12 H -3.190 -9.537 3.068 1.00 . A A . 75 ILE HD12 1 1
3 3847 1 1 75 ILE HD13 H -1.696 -8.681 2.698 1.00 . A A . 75 ILE HD13 1 1
3 3848 1 1 75 ILE HG12 H -1.254 -10.817 3.757 1.00 . A A . 75 ILE HG12 1 1
3 3849 1 1 75 ILE HG13 H -2.273 -10.376 5.123 1.00 . A A . 75 ILE HG13 1 1
3 3850 1 1 75 ILE HG21 H 0.112 -7.914 6.651 1.00 . A A . 75 ILE HG21 1 1
3 3851 1 1 75 ILE HG22 H -1.480 -8.652 6.810 1.00 . A A . 75 ILE HG22 1 1
3 3852 1 1 75 ILE HG23 H -1.195 -7.431 5.567 1.00 . A A . 75 ILE HG23 1 1
3 3853 1 1 75 ILE N N 1.136 -9.978 3.168 1.00 . A A . 75 ILE N 1 1
3 3854 1 1 75 ILE O O 2.748 -8.932 5.330 1.00 . A A . 75 ILE O 1 1
3 3855 1 1 76 PRO C C 3.074 -6.220 6.941 1.00 . A A . 76 PRO C 1 1
3 3856 1 1 76 PRO CA C 3.166 -6.115 5.394 1.00 . A A . 76 PRO CA 1 1
3 3857 1 1 76 PRO CB C 2.997 -4.652 4.898 1.00 . A A . 76 PRO CB 1 1
3 3858 1 1 76 PRO CD C 1.180 -5.892 3.954 1.00 . A A . 76 PRO CD 1 1
3 3859 1 1 76 PRO CG C 1.549 -4.540 4.529 1.00 . A A . 76 PRO CG 1 1
3 3860 1 1 76 PRO HA H 4.133 -6.502 5.078 1.00 . A A . 76 PRO HA 1 1
3 3861 1 1 76 PRO HB2 H 3.265 -3.943 5.681 1.00 . A A . 76 PRO HB2 1 1
3 3862 1 1 76 PRO HB3 H 3.617 -4.481 4.024 1.00 . A A . 76 PRO HB3 1 1
3 3863 1 1 76 PRO HD2 H 0.135 -6.112 4.134 1.00 . A A . 76 PRO HD2 1 1
3 3864 1 1 76 PRO HD3 H 1.392 -5.933 2.888 1.00 . A A . 76 PRO HD3 1 1
3 3865 1 1 76 PRO HG2 H 0.953 -4.320 5.415 1.00 . A A . 76 PRO HG2 1 1
3 3866 1 1 76 PRO HG3 H 1.405 -3.764 3.784 1.00 . A A . 76 PRO HG3 1 1
3 3867 1 1 76 PRO N N 2.064 -6.839 4.703 1.00 . A A . 76 PRO N 1 1
3 3868 1 1 76 PRO O O 2.145 -6.825 7.490 1.00 . A A . 76 PRO O 1 1
3 3869 1 1 77 LYS C C 3.326 -4.818 9.927 1.00 . A A . 77 LYS C 1 1
3 3870 1 1 77 LYS CA C 4.252 -5.733 9.085 1.00 . A A . 77 LYS CA 1 1
3 3871 1 1 77 LYS CB C 5.748 -5.426 9.384 1.00 . A A . 77 LYS CB 1 1
3 3872 1 1 77 LYS CD C 8.214 -5.912 8.856 1.00 . A A . 77 LYS CD 1 1
3 3873 1 1 77 LYS CE C 9.204 -6.821 8.111 1.00 . A A . 77 LYS CE 1 1
3 3874 1 1 77 LYS CG C 6.743 -6.305 8.598 1.00 . A A . 77 LYS CG 1 1
3 3875 1 1 77 LYS H H 4.647 -4.998 7.131 1.00 . A A . 77 LYS H 1 1
3 3876 1 1 77 LYS HA H 4.049 -6.764 9.355 1.00 . A A . 77 LYS HA 1 1
3 3877 1 1 77 LYS HB2 H 5.945 -4.385 9.140 1.00 . A A . 77 LYS HB2 1 1
3 3878 1 1 77 LYS HB3 H 5.929 -5.572 10.445 1.00 . A A . 77 LYS HB3 1 1
3 3879 1 1 77 LYS HD2 H 8.367 -4.886 8.531 1.00 . A A . 77 LYS HD2 1 1
3 3880 1 1 77 LYS HD3 H 8.415 -5.976 9.923 1.00 . A A . 77 LYS HD3 1 1
3 3881 1 1 77 LYS HE2 H 9.009 -6.767 7.046 1.00 . A A . 77 LYS HE2 1 1
3 3882 1 1 77 LYS HE3 H 10.213 -6.478 8.303 1.00 . A A . 77 LYS HE3 1 1
3 3883 1 1 77 LYS HG2 H 6.599 -7.343 8.893 1.00 . A A . 77 LYS HG2 1 1
3 3884 1 1 77 LYS HG3 H 6.531 -6.209 7.535 1.00 . A A . 77 LYS HG3 1 1
3 3885 1 1 77 LYS HZ1 H 9.310 -8.323 9.561 1.00 . A A . 77 LYS HZ1 1 1
3 3886 1 1 77 LYS HZ2 H 9.756 -8.831 8.014 1.00 . A A . 77 LYS HZ2 1 1
3 3887 1 1 77 LYS HZ3 H 8.130 -8.591 8.385 1.00 . A A . 77 LYS HZ3 1 1
3 3888 1 1 77 LYS N N 4.037 -5.587 7.624 1.00 . A A . 77 LYS N 1 1
3 3889 1 1 77 LYS NZ N 9.092 -8.238 8.547 1.00 . A A . 77 LYS NZ 1 1
3 3890 1 1 77 LYS O O 3.722 -4.365 11.013 1.00 . A A . 77 LYS O 1 1
3 3891 1 1 78 GLY C C 1.540 -2.230 9.803 1.00 . A A . 78 GLY C 1 1
3 3892 1 1 78 GLY CA C 1.147 -3.671 10.094 1.00 . A A . 78 GLY CA 1 1
3 3893 1 1 78 GLY H H 1.764 -5.136 8.702 1.00 . A A . 78 GLY H 1 1
3 3894 1 1 78 GLY HA2 H 0.154 -3.856 9.707 1.00 . A A . 78 GLY HA2 1 1
3 3895 1 1 78 GLY HA3 H 1.137 -3.830 11.167 1.00 . A A . 78 GLY HA3 1 1
3 3896 1 1 78 GLY N N 2.073 -4.616 9.467 1.00 . A A . 78 GLY N 1 1
3 3897 1 1 78 GLY O O 0.942 -1.579 8.936 1.00 . A A . 78 GLY O 1 1
3 3898 1 1 79 GLU C C 3.922 -0.461 8.939 1.00 . A A . 79 GLU C 1 1
3 3899 1 1 79 GLU CA C 3.192 -0.443 10.301 1.00 . A A . 79 GLU CA 1 1
3 3900 1 1 79 GLU CB C 4.164 -0.114 11.473 1.00 . A A . 79 GLU CB 1 1
3 3901 1 1 79 GLU CD C 5.807 1.548 12.540 1.00 . A A . 79 GLU CD 1 1
3 3902 1 1 79 GLU CG C 4.820 1.280 11.395 1.00 . A A . 79 GLU CG 1 1
3 3903 1 1 79 GLU H H 2.941 -2.319 11.229 1.00 . A A . 79 GLU H 1 1
3 3904 1 1 79 GLU HA H 2.404 0.307 10.276 1.00 . A A . 79 GLU HA 1 1
3 3905 1 1 79 GLU HB2 H 3.611 -0.175 12.407 1.00 . A A . 79 GLU HB2 1 1
3 3906 1 1 79 GLU HB3 H 4.955 -0.862 11.496 1.00 . A A . 79 GLU HB3 1 1
3 3907 1 1 79 GLU HG2 H 5.354 1.360 10.452 1.00 . A A . 79 GLU HG2 1 1
3 3908 1 1 79 GLU HG3 H 4.037 2.034 11.414 1.00 . A A . 79 GLU HG3 1 1
3 3909 1 1 79 GLU N N 2.575 -1.752 10.522 1.00 . A A . 79 GLU N 1 1
3 3910 1 1 79 GLU O O 5.017 -1.026 8.813 1.00 . A A . 79 GLU O 1 1
3 3911 1 1 79 GLU OE1 O 6.922 0.987 12.513 1.00 . A A . 79 GLU OE1 1 1
3 3912 1 1 79 GLU OE2 O 5.470 2.294 13.489 1.00 . A A . 79 GLU OE2 1 1
3 3913 1 1 80 TRP C C 3.857 1.570 6.063 1.00 . A A . 80 TRP C 1 1
3 3914 1 1 80 TRP CA C 3.708 0.117 6.528 1.00 . A A . 80 TRP CA 1 1
3 3915 1 1 80 TRP CB C 2.668 -0.635 5.645 1.00 . A A . 80 TRP CB 1 1
3 3916 1 1 80 TRP CD1 C 3.706 -1.349 3.388 1.00 . A A . 80 TRP CD1 1 1
3 3917 1 1 80 TRP CD2 C 2.366 0.441 3.253 1.00 . A A . 80 TRP CD2 1 1
3 3918 1 1 80 TRP CE2 C 2.843 0.140 1.968 1.00 . A A . 80 TRP CE2 1 1
3 3919 1 1 80 TRP CE3 C 1.504 1.531 3.420 1.00 . A A . 80 TRP CE3 1 1
3 3920 1 1 80 TRP CG C 2.913 -0.540 4.152 1.00 . A A . 80 TRP CG 1 1
3 3921 1 1 80 TRP CH2 C 1.656 1.959 1.044 1.00 . A A . 80 TRP CH2 1 1
3 3922 1 1 80 TRP CZ2 C 2.500 0.894 0.856 1.00 . A A . 80 TRP CZ2 1 1
3 3923 1 1 80 TRP CZ3 C 1.164 2.284 2.313 1.00 . A A . 80 TRP CZ3 1 1
3 3924 1 1 80 TRP H H 2.413 0.550 8.120 1.00 . A A . 80 TRP H 1 1
3 3925 1 1 80 TRP HA H 4.671 -0.389 6.455 1.00 . A A . 80 TRP HA 1 1
3 3926 1 1 80 TRP HB2 H 2.677 -1.685 5.909 1.00 . A A . 80 TRP HB2 1 1
3 3927 1 1 80 TRP HB3 H 1.676 -0.242 5.846 1.00 . A A . 80 TRP HB3 1 1
3 3928 1 1 80 TRP HD1 H 4.274 -2.183 3.774 1.00 . A A . 80 TRP HD1 1 1
3 3929 1 1 80 TRP HE1 H 4.132 -1.384 1.337 1.00 . A A . 80 TRP HE1 1 1
3 3930 1 1 80 TRP HE3 H 1.121 1.790 4.402 1.00 . A A . 80 TRP HE3 1 1
3 3931 1 1 80 TRP HH2 H 1.367 2.573 0.202 1.00 . A A . 80 TRP HH2 1 1
3 3932 1 1 80 TRP HZ2 H 2.872 0.655 -0.130 1.00 . A A . 80 TRP HZ2 1 1
3 3933 1 1 80 TRP HZ3 H 0.500 3.135 2.421 1.00 . A A . 80 TRP HZ3 1 1
3 3934 1 1 80 TRP N N 3.258 0.103 7.922 1.00 . A A . 80 TRP N 1 1
3 3935 1 1 80 TRP NE1 N 3.658 -0.953 2.076 1.00 . A A . 80 TRP NE1 1 1
3 3936 1 1 80 TRP O O 3.012 2.421 6.372 1.00 . A A . 80 TRP O 1 1
3 3937 1 1 81 LEU C C 5.346 2.790 3.126 1.00 . A A . 81 LEU C 1 1
3 3938 1 1 81 LEU CA C 5.139 3.101 4.608 1.00 . A A . 81 LEU CA 1 1
3 3939 1 1 81 LEU CB C 6.353 3.886 5.179 1.00 . A A . 81 LEU CB 1 1
3 3940 1 1 81 LEU CD1 C 7.429 5.206 7.093 1.00 . A A . 81 LEU CD1 1 1
3 3941 1 1 81 LEU CD2 C 4.929 5.350 6.709 1.00 . A A . 81 LEU CD2 1 1
3 3942 1 1 81 LEU CG C 6.174 4.453 6.622 1.00 . A A . 81 LEU CG 1 1
3 3943 1 1 81 LEU H H 5.637 1.155 5.275 1.00 . A A . 81 LEU H 1 1
3 3944 1 1 81 LEU HA H 4.239 3.710 4.711 1.00 . A A . 81 LEU HA 1 1
3 3945 1 1 81 LEU HB2 H 7.212 3.218 5.181 1.00 . A A . 81 LEU HB2 1 1
3 3946 1 1 81 LEU HB3 H 6.576 4.716 4.514 1.00 . A A . 81 LEU HB3 1 1
3 3947 1 1 81 LEU HD11 H 7.625 6.048 6.437 1.00 . A A . 81 LEU HD11 1 1
3 3948 1 1 81 LEU HD12 H 8.278 4.540 7.083 1.00 . A A . 81 LEU HD12 1 1
3 3949 1 1 81 LEU HD13 H 7.276 5.568 8.103 1.00 . A A . 81 LEU HD13 1 1
3 3950 1 1 81 LEU HD21 H 4.050 4.780 6.448 1.00 . A A . 81 LEU HD21 1 1
3 3951 1 1 81 LEU HD22 H 5.028 6.190 6.031 1.00 . A A . 81 LEU HD22 1 1
3 3952 1 1 81 LEU HD23 H 4.820 5.719 7.721 1.00 . A A . 81 LEU HD23 1 1
3 3953 1 1 81 LEU HG H 6.024 3.623 7.307 1.00 . A A . 81 LEU HG 1 1
3 3954 1 1 81 LEU N N 4.939 1.840 5.336 1.00 . A A . 81 LEU N 1 1
3 3955 1 1 81 LEU O O 5.905 1.741 2.776 1.00 . A A . 81 LEU O 1 1
3 3956 1 1 82 CYS C C 6.615 3.775 0.536 1.00 . A A . 82 CYS C 1 1
3 3957 1 1 82 CYS CA C 5.098 3.634 0.823 1.00 . A A . 82 CYS CA 1 1
3 3958 1 1 82 CYS CB C 4.277 4.739 0.120 1.00 . A A . 82 CYS CB 1 1
3 3959 1 1 82 CYS H H 4.326 4.440 2.616 1.00 . A A . 82 CYS H 1 1
3 3960 1 1 82 CYS HA H 4.755 2.666 0.479 1.00 . A A . 82 CYS HA 1 1
3 3961 1 1 82 CYS HB2 H 4.549 4.781 -0.927 1.00 . A A . 82 CYS HB2 1 1
3 3962 1 1 82 CYS HB3 H 3.222 4.502 0.198 1.00 . A A . 82 CYS HB3 1 1
3 3963 1 1 82 CYS N N 4.860 3.698 2.265 1.00 . A A . 82 CYS N 1 1
3 3964 1 1 82 CYS O O 7.276 4.556 1.228 1.00 . A A . 82 CYS O 1 1
3 3965 1 1 82 CYS SG S 4.513 6.409 0.815 1.00 . A A . 82 CYS SG 1 1
3 3966 1 1 83 PRO C C 9.393 4.309 -0.756 1.00 . A A . 83 PRO C 1 1
3 3967 1 1 83 PRO CA C 8.657 2.944 -0.752 1.00 . A A . 83 PRO CA 1 1
3 3968 1 1 83 PRO CB C 8.695 2.309 -2.158 1.00 . A A . 83 PRO CB 1 1
3 3969 1 1 83 PRO CD C 6.422 2.101 -1.378 1.00 . A A . 83 PRO CD 1 1
3 3970 1 1 83 PRO CG C 7.505 1.396 -2.181 1.00 . A A . 83 PRO CG 1 1
3 3971 1 1 83 PRO HA H 9.157 2.283 -0.047 1.00 . A A . 83 PRO HA 1 1
3 3972 1 1 83 PRO HB2 H 8.618 3.085 -2.925 1.00 . A A . 83 PRO HB2 1 1
3 3973 1 1 83 PRO HB3 H 9.609 1.746 -2.292 1.00 . A A . 83 PRO HB3 1 1
3 3974 1 1 83 PRO HD2 H 5.770 2.679 -2.025 1.00 . A A . 83 PRO HD2 1 1
3 3975 1 1 83 PRO HD3 H 5.837 1.383 -0.808 1.00 . A A . 83 PRO HD3 1 1
3 3976 1 1 83 PRO HG2 H 7.181 1.231 -3.206 1.00 . A A . 83 PRO HG2 1 1
3 3977 1 1 83 PRO HG3 H 7.751 0.448 -1.714 1.00 . A A . 83 PRO HG3 1 1
3 3978 1 1 83 PRO N N 7.181 3.004 -0.461 1.00 . A A . 83 PRO N 1 1
3 3979 1 1 83 PRO O O 10.557 4.403 -0.330 1.00 . A A . 83 PRO O 1 1
3 3980 1 1 84 ARG C C 9.437 7.337 0.066 1.00 . A A . 84 ARG C 1 1
3 3981 1 1 84 ARG CA C 9.228 6.714 -1.331 1.00 . A A . 84 ARG CA 1 1
3 3982 1 1 84 ARG CB C 8.268 7.571 -2.203 1.00 . A A . 84 ARG CB 1 1
3 3983 1 1 84 ARG CD C 7.819 9.732 -3.512 1.00 . A A . 84 ARG CD 1 1
3 3984 1 1 84 ARG CG C 8.774 8.991 -2.554 1.00 . A A . 84 ARG CG 1 1
3 3985 1 1 84 ARG CZ C 7.673 11.934 -4.690 1.00 . A A . 84 ARG CZ 1 1
3 3986 1 1 84 ARG H H 7.757 5.191 -1.480 1.00 . A A . 84 ARG H 1 1
3 3987 1 1 84 ARG HA H 10.194 6.649 -1.833 1.00 . A A . 84 ARG HA 1 1
3 3988 1 1 84 ARG HB2 H 8.089 7.038 -3.133 1.00 . A A . 84 ARG HB2 1 1
3 3989 1 1 84 ARG HB3 H 7.323 7.663 -1.679 1.00 . A A . 84 ARG HB3 1 1
3 3990 1 1 84 ARG HD2 H 7.712 9.156 -4.424 1.00 . A A . 84 ARG HD2 1 1
3 3991 1 1 84 ARG HD3 H 6.847 9.828 -3.036 1.00 . A A . 84 ARG HD3 1 1
3 3992 1 1 84 ARG HE H 9.154 11.365 -3.460 1.00 . A A . 84 ARG HE 1 1
3 3993 1 1 84 ARG HG2 H 8.867 9.566 -1.640 1.00 . A A . 84 ARG HG2 1 1
3 3994 1 1 84 ARG HG3 H 9.749 8.912 -3.023 1.00 . A A . 84 ARG HG3 1 1
3 3995 1 1 84 ARG HH11 H 6.094 10.712 -5.090 1.00 . A A . 84 ARG HH11 1 1
3 3996 1 1 84 ARG HH12 H 6.054 12.255 -5.882 1.00 . A A . 84 ARG HH12 1 1
3 3997 1 1 84 ARG HH21 H 9.086 13.372 -4.511 1.00 . A A . 84 ARG HH21 1 1
3 3998 1 1 84 ARG HH22 H 7.753 13.765 -5.551 1.00 . A A . 84 ARG HH22 1 1
3 3999 1 1 84 ARG N N 8.689 5.349 -1.217 1.00 . A A . 84 ARG N 1 1
3 4000 1 1 84 ARG NE N 8.303 11.077 -3.867 1.00 . A A . 84 ARG NE 1 1
3 4001 1 1 84 ARG NH1 N 6.516 11.605 -5.273 1.00 . A A . 84 ARG NH1 1 1
3 4002 1 1 84 ARG NH2 N 8.211 13.119 -4.932 1.00 . A A . 84 ARG NH2 1 1
3 4003 1 1 84 ARG O O 10.446 7.999 0.316 1.00 . A A . 84 ARG O 1 1
3 4004 1 1 85 CYS C C 9.401 6.776 3.282 1.00 . A A . 85 CYS C 1 1
3 4005 1 1 85 CYS CA C 8.517 7.618 2.343 1.00 . A A . 85 CYS CA 1 1
3 4006 1 1 85 CYS CB C 7.075 7.697 2.851 1.00 . A A . 85 CYS CB 1 1
3 4007 1 1 85 CYS H H 7.733 6.511 0.728 1.00 . A A . 85 CYS H 1 1
3 4008 1 1 85 CYS HA H 8.918 8.627 2.303 1.00 . A A . 85 CYS HA 1 1
3 4009 1 1 85 CYS HB2 H 6.665 6.695 2.918 1.00 . A A . 85 CYS HB2 1 1
3 4010 1 1 85 CYS HB3 H 7.052 8.169 3.823 1.00 . A A . 85 CYS HB3 1 1
3 4011 1 1 85 CYS N N 8.490 7.081 0.980 1.00 . A A . 85 CYS N 1 1
3 4012 1 1 85 CYS O O 9.797 7.261 4.347 1.00 . A A . 85 CYS O 1 1
3 4013 1 1 85 CYS SG S 5.986 8.657 1.743 1.00 . A A . 85 CYS SG 1 1
3 4014 1 1 86 VAL C C 12.072 5.352 3.445 1.00 . A A . 86 VAL C 1 1
3 4015 1 1 86 VAL CA C 10.690 4.669 3.565 1.00 . A A . 86 VAL CA 1 1
3 4016 1 1 86 VAL CB C 10.744 3.215 2.962 1.00 . A A . 86 VAL CB 1 1
3 4017 1 1 86 VAL CG1 C 11.849 2.363 3.631 1.00 . A A . 86 VAL CG1 1 1
3 4018 1 1 86 VAL CG2 C 9.366 2.513 3.074 1.00 . A A . 86 VAL CG2 1 1
3 4019 1 1 86 VAL H H 9.141 5.103 2.172 1.00 . A A . 86 VAL H 1 1
3 4020 1 1 86 VAL HA H 10.424 4.598 4.613 1.00 . A A . 86 VAL HA 1 1
3 4021 1 1 86 VAL HB H 10.988 3.304 1.903 1.00 . A A . 86 VAL HB 1 1
3 4022 1 1 86 VAL HG11 H 11.865 1.373 3.191 1.00 . A A . 86 VAL HG11 1 1
3 4023 1 1 86 VAL HG12 H 11.653 2.281 4.691 1.00 . A A . 86 VAL HG12 1 1
3 4024 1 1 86 VAL HG13 H 12.812 2.833 3.482 1.00 . A A . 86 VAL HG13 1 1
3 4025 1 1 86 VAL HG21 H 9.422 1.517 2.647 1.00 . A A . 86 VAL HG21 1 1
3 4026 1 1 86 VAL HG22 H 8.620 3.085 2.541 1.00 . A A . 86 VAL HG22 1 1
3 4027 1 1 86 VAL HG23 H 9.079 2.439 4.116 1.00 . A A . 86 VAL HG23 1 1
3 4028 1 1 86 VAL N N 9.669 5.502 2.898 1.00 . A A . 86 VAL N 1 1
3 4029 1 1 86 VAL O O 12.825 5.451 4.426 1.00 . A A . 86 VAL O 1 1
3 4030 1 1 87 VAL C C 13.160 8.170 2.285 1.00 . A A . 87 VAL C 1 1
3 4031 1 1 87 VAL CA C 13.556 6.706 1.983 1.00 . A A . 87 VAL CA 1 1
3 4032 1 1 87 VAL CB C 14.080 6.551 0.509 1.00 . A A . 87 VAL CB 1 1
3 4033 1 1 87 VAL CG1 C 15.389 7.352 0.273 1.00 . A A . 87 VAL CG1 1 1
3 4034 1 1 87 VAL CG2 C 14.257 5.057 0.136 1.00 . A A . 87 VAL CG2 1 1
3 4035 1 1 87 VAL H H 11.781 5.653 1.482 1.00 . A A . 87 VAL H 1 1
3 4036 1 1 87 VAL HA H 14.348 6.410 2.669 1.00 . A A . 87 VAL HA 1 1
3 4037 1 1 87 VAL HB H 13.318 6.965 -0.136 1.00 . A A . 87 VAL HB 1 1
3 4038 1 1 87 VAL HG11 H 15.707 7.237 -0.755 1.00 . A A . 87 VAL HG11 1 1
3 4039 1 1 87 VAL HG12 H 16.168 6.990 0.932 1.00 . A A . 87 VAL HG12 1 1
3 4040 1 1 87 VAL HG13 H 15.213 8.402 0.476 1.00 . A A . 87 VAL HG13 1 1
3 4041 1 1 87 VAL HG21 H 14.614 4.976 -0.884 1.00 . A A . 87 VAL HG21 1 1
3 4042 1 1 87 VAL HG22 H 13.308 4.543 0.219 1.00 . A A . 87 VAL HG22 1 1
3 4043 1 1 87 VAL HG23 H 14.972 4.591 0.805 1.00 . A A . 87 VAL HG23 1 1
3 4044 1 1 87 VAL N N 12.379 5.852 2.230 1.00 . A A . 87 VAL N 1 1
3 4045 1 1 87 VAL O O 13.026 9.025 1.393 1.00 . A A . 87 VAL O 1 1
3 4046 1 1 88 GLU C C 13.393 10.818 3.943 1.00 . A A . 88 GLU C 1 1
3 4047 1 1 88 GLU CA C 12.375 9.687 4.083 1.00 . A A . 88 GLU CA 1 1
3 4048 1 1 88 GLU CB C 11.924 9.543 5.566 1.00 . A A . 88 GLU CB 1 1
3 4049 1 1 88 GLU CD C 12.609 9.065 8.014 1.00 . A A . 88 GLU CD 1 1
3 4050 1 1 88 GLU CG C 13.024 9.044 6.535 1.00 . A A . 88 GLU CG 1 1
3 4051 1 1 88 GLU H H 13.038 7.676 4.198 1.00 . A A . 88 GLU H 1 1
3 4052 1 1 88 GLU HA H 11.516 9.943 3.484 1.00 . A A . 88 GLU HA 1 1
3 4053 1 1 88 GLU HB2 H 11.569 10.510 5.921 1.00 . A A . 88 GLU HB2 1 1
3 4054 1 1 88 GLU HB3 H 11.092 8.844 5.608 1.00 . A A . 88 GLU HB3 1 1
3 4055 1 1 88 GLU HG2 H 13.290 8.025 6.258 1.00 . A A . 88 GLU HG2 1 1
3 4056 1 1 88 GLU HG3 H 13.902 9.670 6.409 1.00 . A A . 88 GLU HG3 1 1
3 4057 1 1 88 GLU N N 12.896 8.407 3.569 1.00 . A A . 88 GLU N 1 1
3 4058 1 1 88 GLU O O 13.038 11.919 3.510 1.00 . A A . 88 GLU O 1 1
3 4059 1 1 88 GLU OE1 O 12.789 10.107 8.686 1.00 . A A . 88 GLU OE1 1 1
3 4060 1 1 88 GLU OE2 O 12.090 8.046 8.515 1.00 . A A . 88 GLU OE2 1 1
3 4061 1 1 89 GLU C C 15.510 12.543 5.443 1.00 . A A . 89 GLU C 1 1
3 4062 1 1 89 GLU CA C 15.778 11.452 4.373 1.00 . A A . 89 GLU CA 1 1
3 4063 1 1 89 GLU CB C 16.167 12.055 2.988 1.00 . A A . 89 GLU CB 1 1
3 4064 1 1 89 GLU CD C 17.671 10.043 2.402 1.00 . A A . 89 GLU CD 1 1
3 4065 1 1 89 GLU CG C 16.567 11.005 1.923 1.00 . A A . 89 GLU CG 1 1
3 4066 1 1 89 GLU H H 14.858 9.550 4.417 1.00 . A A . 89 GLU H 1 1
3 4067 1 1 89 GLU HA H 16.621 10.865 4.725 1.00 . A A . 89 GLU HA 1 1
3 4068 1 1 89 GLU HB2 H 15.321 12.618 2.604 1.00 . A A . 89 GLU HB2 1 1
3 4069 1 1 89 GLU HB3 H 17.001 12.736 3.124 1.00 . A A . 89 GLU HB3 1 1
3 4070 1 1 89 GLU HG2 H 15.685 10.429 1.651 1.00 . A A . 89 GLU HG2 1 1
3 4071 1 1 89 GLU HG3 H 16.922 11.524 1.038 1.00 . A A . 89 GLU HG3 1 1
3 4072 1 1 89 GLU N N 14.661 10.497 4.261 1.00 . A A . 89 GLU N 1 1
3 4073 1 1 89 GLU O O 16.133 12.514 6.510 1.00 . A A . 89 GLU O 1 1
3 4074 1 1 89 GLU OE1 O 18.852 10.450 2.444 1.00 . A A . 89 GLU OE1 1 1
3 4075 1 1 89 GLU OE2 O 17.363 8.884 2.762 1.00 . A A . 89 GLU OE2 1 1
3 4076 1 1 90 VAL C C 15.384 15.444 6.441 1.00 . A A . 90 VAL C 1 1
3 4077 1 1 90 VAL CA C 14.163 14.572 6.059 1.00 . A A . 90 VAL CA 1 1
3 4078 1 1 90 VAL CB C 13.380 14.050 7.340 1.00 . A A . 90 VAL CB 1 1
3 4079 1 1 90 VAL CG1 C 12.918 15.219 8.247 1.00 . A A . 90 VAL CG1 1 1
3 4080 1 1 90 VAL CG2 C 12.171 13.176 6.922 1.00 . A A . 90 VAL CG2 1 1
3 4081 1 1 90 VAL H H 14.136 13.439 4.275 1.00 . A A . 90 VAL H 1 1
3 4082 1 1 90 VAL HA H 13.475 15.193 5.485 1.00 . A A . 90 VAL HA 1 1
3 4083 1 1 90 VAL HB H 14.059 13.427 7.918 1.00 . A A . 90 VAL HB 1 1
3 4084 1 1 90 VAL HG11 H 13.778 15.787 8.577 1.00 . A A . 90 VAL HG11 1 1
3 4085 1 1 90 VAL HG12 H 12.394 14.831 9.113 1.00 . A A . 90 VAL HG12 1 1
3 4086 1 1 90 VAL HG13 H 12.252 15.867 7.690 1.00 . A A . 90 VAL HG13 1 1
3 4087 1 1 90 VAL HG21 H 12.516 12.337 6.326 1.00 . A A . 90 VAL HG21 1 1
3 4088 1 1 90 VAL HG22 H 11.480 13.767 6.333 1.00 . A A . 90 VAL HG22 1 1
3 4089 1 1 90 VAL HG23 H 11.661 12.803 7.802 1.00 . A A . 90 VAL HG23 1 1
3 4090 1 1 90 VAL N N 14.571 13.480 5.151 1.00 . A A . 90 VAL N 1 1
3 4091 1 1 90 VAL O O 16.035 15.235 7.474 1.00 . A A . 90 VAL O 1 1
3 4092 1 1 91 SER C C 16.553 18.580 5.018 1.00 . A A . 91 SER C 1 1
3 4093 1 1 91 SER CA C 16.882 17.246 5.697 1.00 . A A . 91 SER CA 1 1
3 4094 1 1 91 SER CB C 18.127 16.556 5.086 1.00 . A A . 91 SER CB 1 1
3 4095 1 1 91 SER H H 15.162 16.479 4.750 1.00 . A A . 91 SER H 1 1
3 4096 1 1 91 SER HA H 17.056 17.422 6.760 1.00 . A A . 91 SER HA 1 1
3 4097 1 1 91 SER HB2 H 18.252 15.580 5.535 1.00 . A A . 91 SER HB2 1 1
3 4098 1 1 91 SER HB3 H 17.997 16.436 4.016 1.00 . A A . 91 SER HB3 1 1
3 4099 1 1 91 SER HG H 19.428 17.393 6.271 1.00 . A A . 91 SER HG 1 1
3 4100 1 1 91 SER N N 15.718 16.375 5.550 1.00 . A A . 91 SER N 1 1
3 4101 1 1 91 SER O O 16.704 18.729 3.800 1.00 . A A . 91 SER O 1 1
3 4102 1 1 91 SER OG O 19.301 17.302 5.320 1.00 . A A . 91 SER OG 1 1
3 4103 1 1 92 LYS C C 15.725 21.896 6.396 1.00 . A A . 92 LYS C 1 1
3 4104 1 1 92 LYS CA C 15.475 20.785 5.352 1.00 . A A . 92 LYS CA 1 1
3 4105 1 1 92 LYS CB C 13.941 20.600 5.143 1.00 . A A . 92 LYS CB 1 1
3 4106 1 1 92 LYS CD C 11.645 21.698 4.701 1.00 . A A . 92 LYS CD 1 1
3 4107 1 1 92 LYS CE C 11.110 21.668 6.148 1.00 . A A . 92 LYS CE 1 1
3 4108 1 1 92 LYS CG C 13.181 21.856 4.628 1.00 . A A . 92 LYS CG 1 1
3 4109 1 1 92 LYS H H 16.079 19.361 6.796 1.00 . A A . 92 LYS H 1 1
3 4110 1 1 92 LYS HA H 15.943 21.051 4.409 1.00 . A A . 92 LYS HA 1 1
3 4111 1 1 92 LYS HB2 H 13.783 19.797 4.427 1.00 . A A . 92 LYS HB2 1 1
3 4112 1 1 92 LYS HB3 H 13.497 20.298 6.090 1.00 . A A . 92 LYS HB3 1 1
3 4113 1 1 92 LYS HD2 H 11.182 22.531 4.181 1.00 . A A . 92 LYS HD2 1 1
3 4114 1 1 92 LYS HD3 H 11.366 20.776 4.201 1.00 . A A . 92 LYS HD3 1 1
3 4115 1 1 92 LYS HE2 H 10.058 21.425 6.126 1.00 . A A . 92 LYS HE2 1 1
3 4116 1 1 92 LYS HE3 H 11.637 20.906 6.713 1.00 . A A . 92 LYS HE3 1 1
3 4117 1 1 92 LYS HG2 H 13.475 22.716 5.223 1.00 . A A . 92 LYS HG2 1 1
3 4118 1 1 92 LYS HG3 H 13.469 22.034 3.594 1.00 . A A . 92 LYS HG3 1 1
3 4119 1 1 92 LYS HZ1 H 12.280 23.231 6.890 1.00 . A A . 92 LYS HZ1 1 1
3 4120 1 1 92 LYS HZ2 H 10.885 22.934 7.796 1.00 . A A . 92 LYS HZ2 1 1
3 4121 1 1 92 LYS HZ3 H 10.772 23.721 6.305 1.00 . A A . 92 LYS HZ3 1 1
3 4122 1 1 92 LYS N N 16.053 19.522 5.826 1.00 . A A . 92 LYS N 1 1
3 4123 1 1 92 LYS NZ N 11.277 22.978 6.832 1.00 . A A . 92 LYS NZ 1 1
3 4124 1 1 92 LYS O O 15.684 21.607 7.605 1.00 . A A . 92 LYS O 1 1
3 4125 1 1 93 PRO C C 14.488 24.485 7.420 1.00 . A A . 93 PRO C 1 1
3 4126 1 1 93 PRO CA C 15.922 24.348 6.864 1.00 . A A . 93 PRO CA 1 1
3 4127 1 1 93 PRO CB C 16.317 25.548 5.948 1.00 . A A . 93 PRO CB 1 1
3 4128 1 1 93 PRO CD C 16.422 23.566 4.590 1.00 . A A . 93 PRO CD 1 1
3 4129 1 1 93 PRO CG C 17.046 24.929 4.788 1.00 . A A . 93 PRO CG 1 1
3 4130 1 1 93 PRO HA H 16.629 24.259 7.690 1.00 . A A . 93 PRO HA 1 1
3 4131 1 1 93 PRO HB2 H 15.426 26.078 5.609 1.00 . A A . 93 PRO HB2 1 1
3 4132 1 1 93 PRO HB3 H 16.966 26.232 6.481 1.00 . A A . 93 PRO HB3 1 1
3 4133 1 1 93 PRO HD2 H 15.561 23.626 3.932 1.00 . A A . 93 PRO HD2 1 1
3 4134 1 1 93 PRO HD3 H 17.146 22.860 4.192 1.00 . A A . 93 PRO HD3 1 1
3 4135 1 1 93 PRO HG2 H 16.924 25.542 3.900 1.00 . A A . 93 PRO HG2 1 1
3 4136 1 1 93 PRO HG3 H 18.106 24.822 5.017 1.00 . A A . 93 PRO HG3 1 1
3 4137 1 1 93 PRO N N 15.999 23.172 5.963 1.00 . A A . 93 PRO N 1 1
3 4138 1 1 93 PRO O O 13.552 24.725 6.651 1.00 . A A . 93 PRO O 1 1
3 4139 1 1 94 GLN C C 12.259 25.508 9.358 1.00 . A A . 94 GLN C 1 1
3 4140 1 1 94 GLN CA C 13.016 24.162 9.399 1.00 . A A . 94 GLN CA 1 1
3 4141 1 1 94 GLN CB C 13.163 23.646 10.862 1.00 . A A . 94 GLN CB 1 1
3 4142 1 1 94 GLN CD C 13.187 21.071 10.352 1.00 . A A . 94 GLN CD 1 1
3 4143 1 1 94 GLN CG C 13.880 22.280 11.020 1.00 . A A . 94 GLN CG 1 1
3 4144 1 1 94 GLN H H 15.136 24.152 9.284 1.00 . A A . 94 GLN H 1 1
3 4145 1 1 94 GLN HA H 12.442 23.425 8.844 1.00 . A A . 94 GLN HA 1 1
3 4146 1 1 94 GLN HB2 H 13.723 24.386 11.431 1.00 . A A . 94 GLN HB2 1 1
3 4147 1 1 94 GLN HB3 H 12.172 23.565 11.300 1.00 . A A . 94 GLN HB3 1 1
3 4148 1 1 94 GLN HE21 H 13.891 19.860 11.768 1.00 . A A . 94 GLN HE21 1 1
3 4149 1 1 94 GLN HE22 H 12.910 19.105 10.563 1.00 . A A . 94 GLN HE22 1 1
3 4150 1 1 94 GLN HG2 H 14.872 22.362 10.595 1.00 . A A . 94 GLN HG2 1 1
3 4151 1 1 94 GLN HG3 H 13.978 22.074 12.082 1.00 . A A . 94 GLN HG3 1 1
3 4152 1 1 94 GLN N N 14.332 24.260 8.736 1.00 . A A . 94 GLN N 1 1
3 4153 1 1 94 GLN NE2 N 13.349 19.891 10.950 1.00 . A A . 94 GLN NE2 1 1
3 4154 1 1 94 GLN O O 11.231 25.599 8.657 1.00 . A A . 94 GLN O 1 1
3 4155 1 1 94 GLN OXT O 12.720 26.478 9.990 1.00 . A A . 94 GLN OXT 1 1
3 4156 1 1 94 GLN OE1 O 12.532 21.175 9.313 1.00 . A A . 94 GLN OE1 1 1
3 4157 2 2 1 ZN ZN ZN -6.179 0.297 -4.283 1.00 . B A . 101 ZN ZN 1 1
3 4158 3 2 1 ZN ZN ZN 4.151 8.055 2.103 1.00 . C A . 102 ZN ZN 1 1
4 4159 1 1 1 SER C C -12.092 4.318 27.810 1.00 . A A . 1 SER C 1 1
4 4160 1 1 1 SER CA C -13.053 3.472 28.668 1.00 . A A . 1 SER CA 1 1
4 4161 1 1 1 SER CB C -12.413 3.116 30.034 1.00 . A A . 1 SER CB 1 1
4 4162 1 1 1 SER H1 H -13.929 2.493 27.066 1.00 . A A . 1 SER H1 1 1
4 4163 1 1 1 SER H2 H -14.041 1.641 28.520 1.00 . A A . 1 SER H2 1 1
4 4164 1 1 1 SER H3 H -12.575 1.714 27.685 1.00 . A A . 1 SER H3 1 1
4 4165 1 1 1 SER HA H -13.962 4.042 28.838 1.00 . A A . 1 SER HA 1 1
4 4166 1 1 1 SER HB2 H -13.109 2.531 30.620 1.00 . A A . 1 SER HB2 1 1
4 4167 1 1 1 SER HB3 H -11.513 2.539 29.875 1.00 . A A . 1 SER HB3 1 1
4 4168 1 1 1 SER HG H -12.890 4.759 30.999 1.00 . A A . 1 SER HG 1 1
4 4169 1 1 1 SER N N -13.428 2.245 27.938 1.00 . A A . 1 SER N 1 1
4 4170 1 1 1 SER O O -11.547 3.828 26.810 1.00 . A A . 1 SER O 1 1
4 4171 1 1 1 SER OG O -12.080 4.280 30.775 1.00 . A A . 1 SER OG 1 1
4 4172 1 1 2 HIS C C -9.525 6.104 27.638 1.00 . A A . 2 HIS C 1 1
4 4173 1 1 2 HIS CA C -10.996 6.556 27.565 1.00 . A A . 2 HIS CA 1 1
4 4174 1 1 2 HIS CB C -11.170 7.960 28.213 1.00 . A A . 2 HIS CB 1 1
4 4175 1 1 2 HIS CD2 C -9.920 8.618 30.401 1.00 . A A . 2 HIS CD2 1 1
4 4176 1 1 2 HIS CE1 C -11.235 7.583 31.789 1.00 . A A . 2 HIS CE1 1 1
4 4177 1 1 2 HIS CG C -10.909 8.003 29.704 1.00 . A A . 2 HIS CG 1 1
4 4178 1 1 2 HIS H H -12.378 5.884 29.030 1.00 . A A . 2 HIS H 1 1
4 4179 1 1 2 HIS HA H -11.285 6.617 26.520 1.00 . A A . 2 HIS HA 1 1
4 4180 1 1 2 HIS HB2 H -10.492 8.662 27.740 1.00 . A A . 2 HIS HB2 1 1
4 4181 1 1 2 HIS HB3 H -12.186 8.300 28.047 1.00 . A A . 2 HIS HB3 1 1
4 4182 1 1 2 HIS HD2 H -9.118 9.220 29.994 1.00 . A A . 2 HIS HD2 1 1
4 4183 1 1 2 HIS HE1 H -11.665 7.210 32.706 1.00 . A A . 2 HIS HE1 1 1
4 4184 1 1 2 HIS HE2 H -9.757 8.853 32.476 1.00 . A A . 2 HIS HE2 1 1
4 4185 1 1 2 HIS N N -11.897 5.587 28.229 1.00 . A A . 2 HIS N 1 1
4 4186 1 1 2 HIS ND1 N -11.737 7.355 30.590 1.00 . A A . 2 HIS ND1 1 1
4 4187 1 1 2 HIS NE2 N -10.137 8.344 31.726 1.00 . A A . 2 HIS NE2 1 1
4 4188 1 1 2 HIS O O -8.739 6.370 26.722 1.00 . A A . 2 HIS O 1 1
4 4189 1 1 3 MET C C -7.658 3.496 28.390 1.00 . A A . 3 MET C 1 1
4 4190 1 1 3 MET CA C -7.811 4.910 28.981 1.00 . A A . 3 MET CA 1 1
4 4191 1 1 3 MET CB C -7.518 4.904 30.508 1.00 . A A . 3 MET CB 1 1
4 4192 1 1 3 MET CE C -5.880 6.298 32.950 1.00 . A A . 3 MET CE 1 1
4 4193 1 1 3 MET CG C -6.111 4.409 30.895 1.00 . A A . 3 MET CG 1 1
4 4194 1 1 3 MET H H -9.856 5.247 29.414 1.00 . A A . 3 MET H 1 1
4 4195 1 1 3 MET HA H -7.100 5.580 28.491 1.00 . A A . 3 MET HA 1 1
4 4196 1 1 3 MET HB2 H -7.631 5.915 30.885 1.00 . A A . 3 MET HB2 1 1
4 4197 1 1 3 MET HB3 H -8.248 4.273 31.010 1.00 . A A . 3 MET HB3 1 1
4 4198 1 1 3 MET HE1 H -5.698 6.501 33.994 1.00 . A A . 3 MET HE1 1 1
4 4199 1 1 3 MET HE2 H -6.863 6.664 32.680 1.00 . A A . 3 MET HE2 1 1
4 4200 1 1 3 MET HE3 H -5.132 6.797 32.353 1.00 . A A . 3 MET HE3 1 1
4 4201 1 1 3 MET HG2 H -6.006 3.372 30.596 1.00 . A A . 3 MET HG2 1 1
4 4202 1 1 3 MET HG3 H -5.371 5.004 30.373 1.00 . A A . 3 MET HG3 1 1
4 4203 1 1 3 MET N N -9.171 5.421 28.738 1.00 . A A . 3 MET N 1 1
4 4204 1 1 3 MET O O -8.460 2.606 28.697 1.00 . A A . 3 MET O 1 1
4 4205 1 1 3 MET SD S -5.794 4.526 32.672 1.00 . A A . 3 MET SD 1 1
4 4206 1 1 4 SER C C -4.785 1.799 26.902 1.00 . A A . 4 SER C 1 1
4 4207 1 1 4 SER CA C -6.316 1.996 26.924 1.00 . A A . 4 SER CA 1 1
4 4208 1 1 4 SER CB C -6.930 1.910 25.499 1.00 . A A . 4 SER CB 1 1
4 4209 1 1 4 SER H H -6.065 4.069 27.315 1.00 . A A . 4 SER H 1 1
4 4210 1 1 4 SER HA H -6.746 1.206 27.542 1.00 . A A . 4 SER HA 1 1
4 4211 1 1 4 SER HB2 H -6.441 2.622 24.848 1.00 . A A . 4 SER HB2 1 1
4 4212 1 1 4 SER HB3 H -6.790 0.913 25.103 1.00 . A A . 4 SER HB3 1 1
4 4213 1 1 4 SER HG H -8.810 1.409 25.763 1.00 . A A . 4 SER HG 1 1
4 4214 1 1 4 SER N N -6.633 3.301 27.539 1.00 . A A . 4 SER N 1 1
4 4215 1 1 4 SER O O -4.145 1.824 25.843 1.00 . A A . 4 SER O 1 1
4 4216 1 1 4 SER OG O -8.324 2.198 25.507 1.00 . A A . 4 SER OG 1 1
4 4217 1 1 5 GLY C C -2.434 -0.025 28.579 1.00 . A A . 5 GLY C 1 1
4 4218 1 1 5 GLY CA C -2.758 1.433 28.266 1.00 . A A . 5 GLY CA 1 1
4 4219 1 1 5 GLY H H -4.765 1.694 28.903 1.00 . A A . 5 GLY H 1 1
4 4220 1 1 5 GLY HA2 H -2.226 1.739 27.366 1.00 . A A . 5 GLY HA2 1 1
4 4221 1 1 5 GLY HA3 H -2.411 2.049 29.084 1.00 . A A . 5 GLY HA3 1 1
4 4222 1 1 5 GLY N N -4.199 1.653 28.102 1.00 . A A . 5 GLY N 1 1
4 4223 1 1 5 GLY O O -2.601 -0.464 29.724 1.00 . A A . 5 GLY O 1 1
4 4224 1 1 6 GLY C C -1.788 -3.012 26.445 1.00 . A A . 6 GLY C 1 1
4 4225 1 1 6 GLY CA C -1.587 -2.179 27.708 1.00 . A A . 6 GLY CA 1 1
4 4226 1 1 6 GLY H H -2.013 -0.383 26.655 1.00 . A A . 6 GLY H 1 1
4 4227 1 1 6 GLY HA2 H -0.537 -2.190 27.967 1.00 . A A . 6 GLY HA2 1 1
4 4228 1 1 6 GLY HA3 H -2.149 -2.637 28.514 1.00 . A A . 6 GLY HA3 1 1
4 4229 1 1 6 GLY N N -2.019 -0.784 27.551 1.00 . A A . 6 GLY N 1 1
4 4230 1 1 6 GLY O O -1.807 -4.243 26.510 1.00 . A A . 6 GLY O 1 1
4 4231 1 1 7 SER C C -0.845 -3.482 23.374 1.00 . A A . 7 SER C 1 1
4 4232 1 1 7 SER CA C -2.174 -2.979 23.991 1.00 . A A . 7 SER CA 1 1
4 4233 1 1 7 SER CB C -2.854 -1.958 23.047 1.00 . A A . 7 SER CB 1 1
4 4234 1 1 7 SER H H -1.851 -1.359 25.313 1.00 . A A . 7 SER H 1 1
4 4235 1 1 7 SER HA H -2.839 -3.825 24.142 1.00 . A A . 7 SER HA 1 1
4 4236 1 1 7 SER HB2 H -3.070 -2.426 22.095 1.00 . A A . 7 SER HB2 1 1
4 4237 1 1 7 SER HB3 H -3.780 -1.610 23.490 1.00 . A A . 7 SER HB3 1 1
4 4238 1 1 7 SER HG H -2.550 -0.048 22.718 1.00 . A A . 7 SER HG 1 1
4 4239 1 1 7 SER N N -1.930 -2.334 25.294 1.00 . A A . 7 SER N 1 1
4 4240 1 1 7 SER O O 0.218 -2.951 23.703 1.00 . A A . 7 SER O 1 1
4 4241 1 1 7 SER OG O -2.013 -0.839 22.820 1.00 . A A . 7 SER OG 1 1
4 4242 1 1 8 PRO C C 0.699 -4.236 20.496 1.00 . A A . 8 PRO C 1 1
4 4243 1 1 8 PRO CA C 0.343 -5.013 21.787 1.00 . A A . 8 PRO CA 1 1
4 4244 1 1 8 PRO CB C -0.064 -6.473 21.492 1.00 . A A . 8 PRO CB 1 1
4 4245 1 1 8 PRO CD C -2.089 -5.257 22.003 1.00 . A A . 8 PRO CD 1 1
4 4246 1 1 8 PRO CG C -1.526 -6.385 21.147 1.00 . A A . 8 PRO CG 1 1
4 4247 1 1 8 PRO HA H 1.204 -5.000 22.452 1.00 . A A . 8 PRO HA 1 1
4 4248 1 1 8 PRO HB2 H 0.522 -6.877 20.667 1.00 . A A . 8 PRO HB2 1 1
4 4249 1 1 8 PRO HB3 H 0.075 -7.086 22.376 1.00 . A A . 8 PRO HB3 1 1
4 4250 1 1 8 PRO HD2 H -2.740 -4.616 21.419 1.00 . A A . 8 PRO HD2 1 1
4 4251 1 1 8 PRO HD3 H -2.630 -5.655 22.856 1.00 . A A . 8 PRO HD3 1 1
4 4252 1 1 8 PRO HG2 H -1.642 -6.159 20.086 1.00 . A A . 8 PRO HG2 1 1
4 4253 1 1 8 PRO HG3 H -2.027 -7.319 21.378 1.00 . A A . 8 PRO HG3 1 1
4 4254 1 1 8 PRO N N -0.875 -4.501 22.456 1.00 . A A . 8 PRO N 1 1
4 4255 1 1 8 PRO O O 1.469 -4.735 19.662 1.00 . A A . 8 PRO O 1 1
4 4256 1 1 9 LEU C C 1.851 -1.743 19.055 1.00 . A A . 9 LEU C 1 1
4 4257 1 1 9 LEU CA C 0.371 -2.125 19.192 1.00 . A A . 9 LEU CA 1 1
4 4258 1 1 9 LEU CB C -0.497 -0.840 19.301 1.00 . A A . 9 LEU CB 1 1
4 4259 1 1 9 LEU CD1 C -2.789 0.294 19.496 1.00 . A A . 9 LEU CD1 1 1
4 4260 1 1 9 LEU CD2 C -2.523 -1.829 18.088 1.00 . A A . 9 LEU CD2 1 1
4 4261 1 1 9 LEU CG C -2.042 -1.052 19.333 1.00 . A A . 9 LEU CG 1 1
4 4262 1 1 9 LEU H H -0.414 -2.672 21.088 1.00 . A A . 9 LEU H 1 1
4 4263 1 1 9 LEU HA H 0.071 -2.682 18.308 1.00 . A A . 9 LEU HA 1 1
4 4264 1 1 9 LEU HB2 H -0.210 -0.314 20.208 1.00 . A A . 9 LEU HB2 1 1
4 4265 1 1 9 LEU HB3 H -0.265 -0.197 18.455 1.00 . A A . 9 LEU HB3 1 1
4 4266 1 1 9 LEU HD11 H -2.468 0.776 20.409 1.00 . A A . 9 LEU HD11 1 1
4 4267 1 1 9 LEU HD12 H -3.854 0.115 19.547 1.00 . A A . 9 LEU HD12 1 1
4 4268 1 1 9 LEU HD13 H -2.573 0.944 18.654 1.00 . A A . 9 LEU HD13 1 1
4 4269 1 1 9 LEU HD21 H -2.051 -2.801 18.062 1.00 . A A . 9 LEU HD21 1 1
4 4270 1 1 9 LEU HD22 H -2.270 -1.284 17.185 1.00 . A A . 9 LEU HD22 1 1
4 4271 1 1 9 LEU HD23 H -3.597 -1.960 18.134 1.00 . A A . 9 LEU HD23 1 1
4 4272 1 1 9 LEU HG H -2.288 -1.653 20.202 1.00 . A A . 9 LEU HG 1 1
4 4273 1 1 9 LEU N N 0.155 -3.002 20.364 1.00 . A A . 9 LEU N 1 1
4 4274 1 1 9 LEU O O 2.390 -1.692 17.942 1.00 . A A . 9 LEU O 1 1
4 4275 1 1 10 ALA C C 4.681 -2.516 20.202 1.00 . A A . 10 ALA C 1 1
4 4276 1 1 10 ALA CA C 3.913 -1.189 20.280 1.00 . A A . 10 ALA CA 1 1
4 4277 1 1 10 ALA CB C 4.247 -0.429 21.576 1.00 . A A . 10 ALA CB 1 1
4 4278 1 1 10 ALA H H 1.962 -1.436 21.030 1.00 . A A . 10 ALA H 1 1
4 4279 1 1 10 ALA HA H 4.192 -0.557 19.431 1.00 . A A . 10 ALA HA 1 1
4 4280 1 1 10 ALA HB1 H 3.981 -1.036 22.435 1.00 . A A . 10 ALA HB1 1 1
4 4281 1 1 10 ALA HB2 H 3.688 0.496 21.612 1.00 . A A . 10 ALA HB2 1 1
4 4282 1 1 10 ALA HB3 H 5.307 -0.206 21.611 1.00 . A A . 10 ALA HB3 1 1
4 4283 1 1 10 ALA N N 2.482 -1.458 20.202 1.00 . A A . 10 ALA N 1 1
4 4284 1 1 10 ALA O O 4.785 -3.242 21.202 1.00 . A A . 10 ALA O 1 1
4 4285 1 1 11 THR C C 7.434 -3.715 19.263 1.00 . A A . 11 THR C 1 1
4 4286 1 1 11 THR CA C 6.010 -4.030 18.772 1.00 . A A . 11 THR CA 1 1
4 4287 1 1 11 THR CB C 6.031 -4.473 17.259 1.00 . A A . 11 THR CB 1 1
4 4288 1 1 11 THR CG2 C 6.425 -3.329 16.301 1.00 . A A . 11 THR CG2 1 1
4 4289 1 1 11 THR H H 4.887 -2.316 18.221 1.00 . A A . 11 THR H 1 1
4 4290 1 1 11 THR HA H 5.611 -4.858 19.362 1.00 . A A . 11 THR HA 1 1
4 4291 1 1 11 THR HB H 5.033 -4.805 16.996 1.00 . A A . 11 THR HB 1 1
4 4292 1 1 11 THR HG1 H 7.841 -5.245 17.003 1.00 . A A . 11 THR HG1 1 1
4 4293 1 1 11 THR HG21 H 5.730 -2.504 16.412 1.00 . A A . 11 THR HG21 1 1
4 4294 1 1 11 THR HG22 H 6.394 -3.681 15.280 1.00 . A A . 11 THR HG22 1 1
4 4295 1 1 11 THR HG23 H 7.429 -2.989 16.530 1.00 . A A . 11 THR HG23 1 1
4 4296 1 1 11 THR N N 5.142 -2.863 18.991 1.00 . A A . 11 THR N 1 1
4 4297 1 1 11 THR O O 7.894 -2.567 19.171 1.00 . A A . 11 THR O 1 1
4 4298 1 1 11 THR OG1 O 6.933 -5.580 17.073 1.00 . A A . 11 THR OG1 1 1
4 4299 1 1 12 GLY C C 10.486 -4.544 19.066 1.00 . A A . 12 GLY C 1 1
4 4300 1 1 12 GLY CA C 9.511 -4.614 20.234 1.00 . A A . 12 GLY CA 1 1
4 4301 1 1 12 GLY H H 7.676 -5.611 19.865 1.00 . A A . 12 GLY H 1 1
4 4302 1 1 12 GLY HA2 H 9.616 -3.720 20.838 1.00 . A A . 12 GLY HA2 1 1
4 4303 1 1 12 GLY HA3 H 9.759 -5.474 20.846 1.00 . A A . 12 GLY HA3 1 1
4 4304 1 1 12 GLY N N 8.120 -4.743 19.792 1.00 . A A . 12 GLY N 1 1
4 4305 1 1 12 GLY O O 10.063 -4.408 17.908 1.00 . A A . 12 GLY O 1 1
4 4306 1 1 13 THR C C 12.820 -5.760 17.403 1.00 . A A . 13 THR C 1 1
4 4307 1 1 13 THR CA C 12.868 -4.552 18.369 1.00 . A A . 13 THR CA 1 1
4 4308 1 1 13 THR CB C 14.270 -4.452 19.067 1.00 . A A . 13 THR CB 1 1
4 4309 1 1 13 THR CG2 C 15.410 -4.182 18.064 1.00 . A A . 13 THR CG2 1 1
4 4310 1 1 13 THR H H 12.044 -4.758 20.312 1.00 . A A . 13 THR H 1 1
4 4311 1 1 13 THR HA H 12.712 -3.640 17.795 1.00 . A A . 13 THR HA 1 1
4 4312 1 1 13 THR HB H 14.474 -5.385 19.581 1.00 . A A . 13 THR HB 1 1
4 4313 1 1 13 THR HG1 H 14.044 -2.559 19.598 1.00 . A A . 13 THR HG1 1 1
4 4314 1 1 13 THR HG21 H 16.351 -4.095 18.597 1.00 . A A . 13 THR HG21 1 1
4 4315 1 1 13 THR HG22 H 15.219 -3.261 17.529 1.00 . A A . 13 THR HG22 1 1
4 4316 1 1 13 THR HG23 H 15.478 -4.998 17.355 1.00 . A A . 13 THR HG23 1 1
4 4317 1 1 13 THR N N 11.794 -4.635 19.373 1.00 . A A . 13 THR N 1 1
4 4318 1 1 13 THR O O 13.439 -6.804 17.648 1.00 . A A . 13 THR O 1 1
4 4319 1 1 13 THR OG1 O 14.243 -3.399 20.041 1.00 . A A . 13 THR OG1 1 1
4 4320 1 1 14 THR C C 11.641 -5.890 13.967 1.00 . A A . 14 THR C 1 1
4 4321 1 1 14 THR CA C 11.835 -6.627 15.301 1.00 . A A . 14 THR CA 1 1
4 4322 1 1 14 THR CB C 10.626 -7.590 15.616 1.00 . A A . 14 THR CB 1 1
4 4323 1 1 14 THR CG2 C 10.506 -8.734 14.588 1.00 . A A . 14 THR CG2 1 1
4 4324 1 1 14 THR H H 11.507 -4.781 16.263 1.00 . A A . 14 THR H 1 1
4 4325 1 1 14 THR HA H 12.747 -7.227 15.238 1.00 . A A . 14 THR HA 1 1
4 4326 1 1 14 THR HB H 9.708 -7.014 15.605 1.00 . A A . 14 THR HB 1 1
4 4327 1 1 14 THR HG1 H 11.667 -7.998 17.252 1.00 . A A . 14 THR HG1 1 1
4 4328 1 1 14 THR HG21 H 11.409 -9.335 14.600 1.00 . A A . 14 THR HG21 1 1
4 4329 1 1 14 THR HG22 H 10.363 -8.324 13.597 1.00 . A A . 14 THR HG22 1 1
4 4330 1 1 14 THR HG23 H 9.661 -9.358 14.840 1.00 . A A . 14 THR HG23 1 1
4 4331 1 1 14 THR N N 12.014 -5.618 16.344 1.00 . A A . 14 THR N 1 1
4 4332 1 1 14 THR O O 10.514 -5.654 13.513 1.00 . A A . 14 THR O 1 1
4 4333 1 1 14 THR OG1 O 10.777 -8.164 16.931 1.00 . A A . 14 THR OG1 1 1
4 4334 1 1 15 ALA C C 12.516 -5.683 10.964 1.00 . A A . 15 ALA C 1 1
4 4335 1 1 15 ALA CA C 12.803 -4.715 12.123 1.00 . A A . 15 ALA CA 1 1
4 4336 1 1 15 ALA CB C 14.166 -4.026 11.933 1.00 . A A . 15 ALA CB 1 1
4 4337 1 1 15 ALA H H 13.616 -5.583 13.873 1.00 . A A . 15 ALA H 1 1
4 4338 1 1 15 ALA HA H 12.032 -3.941 12.149 1.00 . A A . 15 ALA HA 1 1
4 4339 1 1 15 ALA HB1 H 14.339 -3.331 12.747 1.00 . A A . 15 ALA HB1 1 1
4 4340 1 1 15 ALA HB2 H 14.181 -3.484 10.996 1.00 . A A . 15 ALA HB2 1 1
4 4341 1 1 15 ALA HB3 H 14.957 -4.768 11.927 1.00 . A A . 15 ALA HB3 1 1
4 4342 1 1 15 ALA N N 12.769 -5.430 13.404 1.00 . A A . 15 ALA N 1 1
4 4343 1 1 15 ALA O O 13.203 -6.704 10.824 1.00 . A A . 15 ALA O 1 1
4 4344 1 1 16 ASN C C 11.428 -5.147 7.756 1.00 . A A . 16 ASN C 1 1
4 4345 1 1 16 ASN CA C 11.160 -6.094 8.930 1.00 . A A . 16 ASN CA 1 1
4 4346 1 1 16 ASN CB C 9.682 -6.589 8.923 1.00 . A A . 16 ASN CB 1 1
4 4347 1 1 16 ASN CG C 9.230 -7.239 7.598 1.00 . A A . 16 ASN CG 1 1
4 4348 1 1 16 ASN H H 10.875 -4.656 10.463 1.00 . A A . 16 ASN H 1 1
4 4349 1 1 16 ASN HA H 11.822 -6.960 8.842 1.00 . A A . 16 ASN HA 1 1
4 4350 1 1 16 ASN HB2 H 9.555 -7.318 9.711 1.00 . A A . 16 ASN HB2 1 1
4 4351 1 1 16 ASN HB3 H 9.030 -5.745 9.128 1.00 . A A . 16 ASN HB3 1 1
4 4352 1 1 16 ASN HD21 H 11.025 -8.052 7.280 1.00 . A A . 16 ASN HD21 1 1
4 4353 1 1 16 ASN HD22 H 9.833 -8.362 6.075 1.00 . A A . 16 ASN HD22 1 1
4 4354 1 1 16 ASN N N 11.472 -5.386 10.182 1.00 . A A . 16 ASN N 1 1
4 4355 1 1 16 ASN ND2 N 10.119 -7.957 6.917 1.00 . A A . 16 ASN ND2 1 1
4 4356 1 1 16 ASN O O 10.654 -4.206 7.528 1.00 . A A . 16 ASN O 1 1
4 4357 1 1 16 ASN OD1 O 8.069 -7.118 7.197 1.00 . A A . 16 ASN OD1 1 1
4 4358 1 1 17 THR C C 11.969 -5.047 4.684 1.00 . A A . 17 THR C 1 1
4 4359 1 1 17 THR CA C 12.896 -4.610 5.840 1.00 . A A . 17 THR CA 1 1
4 4360 1 1 17 THR CB C 14.412 -4.792 5.473 1.00 . A A . 17 THR CB 1 1
4 4361 1 1 17 THR CG2 C 14.841 -3.920 4.271 1.00 . A A . 17 THR CG2 1 1
4 4362 1 1 17 THR H H 13.153 -6.083 7.334 1.00 . A A . 17 THR H 1 1
4 4363 1 1 17 THR HA H 12.725 -3.554 6.049 1.00 . A A . 17 THR HA 1 1
4 4364 1 1 17 THR HB H 14.588 -5.835 5.230 1.00 . A A . 17 THR HB 1 1
4 4365 1 1 17 THR HG1 H 14.658 -4.111 7.318 1.00 . A A . 17 THR HG1 1 1
4 4366 1 1 17 THR HG21 H 14.670 -2.874 4.496 1.00 . A A . 17 THR HG21 1 1
4 4367 1 1 17 THR HG22 H 14.269 -4.196 3.394 1.00 . A A . 17 THR HG22 1 1
4 4368 1 1 17 THR HG23 H 15.895 -4.069 4.070 1.00 . A A . 17 THR HG23 1 1
4 4369 1 1 17 THR N N 12.547 -5.371 7.043 1.00 . A A . 17 THR N 1 1
4 4370 1 1 17 THR O O 12.294 -5.947 3.898 1.00 . A A . 17 THR O 1 1
4 4371 1 1 17 THR OG1 O 15.222 -4.452 6.614 1.00 . A A . 17 THR OG1 1 1
4 4372 1 1 18 ARG C C 9.011 -3.456 3.297 1.00 . A A . 18 ARG C 1 1
4 4373 1 1 18 ARG CA C 9.715 -4.759 3.689 1.00 . A A . 18 ARG CA 1 1
4 4374 1 1 18 ARG CB C 8.733 -5.819 4.265 1.00 . A A . 18 ARG CB 1 1
4 4375 1 1 18 ARG CD C 6.796 -7.456 3.889 1.00 . A A . 18 ARG CD 1 1
4 4376 1 1 18 ARG CG C 7.670 -6.343 3.276 1.00 . A A . 18 ARG CG 1 1
4 4377 1 1 18 ARG CZ C 8.202 -9.532 3.669 1.00 . A A . 18 ARG CZ 1 1
4 4378 1 1 18 ARG H H 10.584 -3.755 5.333 1.00 . A A . 18 ARG H 1 1
4 4379 1 1 18 ARG HA H 10.185 -5.168 2.795 1.00 . A A . 18 ARG HA 1 1
4 4380 1 1 18 ARG HB2 H 9.312 -6.672 4.617 1.00 . A A . 18 ARG HB2 1 1
4 4381 1 1 18 ARG HB3 H 8.219 -5.387 5.119 1.00 . A A . 18 ARG HB3 1 1
4 4382 1 1 18 ARG HD2 H 6.214 -7.036 4.700 1.00 . A A . 18 ARG HD2 1 1
4 4383 1 1 18 ARG HD3 H 6.122 -7.835 3.130 1.00 . A A . 18 ARG HD3 1 1
4 4384 1 1 18 ARG HE H 7.679 -8.643 5.401 1.00 . A A . 18 ARG HE 1 1
4 4385 1 1 18 ARG HG2 H 7.030 -5.518 2.980 1.00 . A A . 18 ARG HG2 1 1
4 4386 1 1 18 ARG HG3 H 8.168 -6.735 2.393 1.00 . A A . 18 ARG HG3 1 1
4 4387 1 1 18 ARG HH11 H 7.585 -8.802 1.878 1.00 . A A . 18 ARG HH11 1 1
4 4388 1 1 18 ARG HH12 H 8.563 -10.234 1.798 1.00 . A A . 18 ARG HH12 1 1
4 4389 1 1 18 ARG HH21 H 9.030 -10.490 5.249 1.00 . A A . 18 ARG HH21 1 1
4 4390 1 1 18 ARG HH22 H 9.378 -11.187 3.701 1.00 . A A . 18 ARG HH22 1 1
4 4391 1 1 18 ARG N N 10.769 -4.446 4.659 1.00 . A A . 18 ARG N 1 1
4 4392 1 1 18 ARG NE N 7.599 -8.583 4.420 1.00 . A A . 18 ARG NE 1 1
4 4393 1 1 18 ARG NH1 N 8.110 -9.520 2.344 1.00 . A A . 18 ARG NH1 1 1
4 4394 1 1 18 ARG NH2 N 8.927 -10.476 4.253 1.00 . A A . 18 ARG NH2 1 1
4 4395 1 1 18 ARG O O 7.863 -3.182 3.682 1.00 . A A . 18 ARG O 1 1
4 4396 1 1 19 GLY C C 8.896 -1.693 0.530 1.00 . A A . 19 GLY C 1 1
4 4397 1 1 19 GLY CA C 9.251 -1.409 1.975 1.00 . A A . 19 GLY CA 1 1
4 4398 1 1 19 GLY H H 10.731 -2.802 2.521 1.00 . A A . 19 GLY H 1 1
4 4399 1 1 19 GLY HA2 H 8.372 -1.050 2.507 1.00 . A A . 19 GLY HA2 1 1
4 4400 1 1 19 GLY HA3 H 10.008 -0.637 1.999 1.00 . A A . 19 GLY HA3 1 1
4 4401 1 1 19 GLY N N 9.776 -2.605 2.610 1.00 . A A . 19 GLY N 1 1
4 4402 1 1 19 GLY O O 9.547 -2.535 -0.111 1.00 . A A . 19 GLY O 1 1
4 4403 1 1 20 ALA C C 8.531 -0.505 -2.295 1.00 . A A . 20 ALA C 1 1
4 4404 1 1 20 ALA CA C 7.444 -1.123 -1.388 1.00 . A A . 20 ALA CA 1 1
4 4405 1 1 20 ALA CB C 6.064 -0.468 -1.592 1.00 . A A . 20 ALA CB 1 1
4 4406 1 1 20 ALA H H 7.361 -0.401 0.607 1.00 . A A . 20 ALA H 1 1
4 4407 1 1 20 ALA HA H 7.349 -2.182 -1.622 1.00 . A A . 20 ALA HA 1 1
4 4408 1 1 20 ALA HB1 H 5.335 -0.937 -0.943 1.00 . A A . 20 ALA HB1 1 1
4 4409 1 1 20 ALA HB2 H 5.750 -0.582 -2.622 1.00 . A A . 20 ALA HB2 1 1
4 4410 1 1 20 ALA HB3 H 6.126 0.586 -1.354 1.00 . A A . 20 ALA HB3 1 1
4 4411 1 1 20 ALA N N 7.858 -1.010 0.017 1.00 . A A . 20 ALA N 1 1
4 4412 1 1 20 ALA O O 8.560 0.712 -2.521 1.00 . A A . 20 ALA O 1 1
4 4413 1 1 21 SER C C 10.447 -0.812 -4.992 1.00 . A A . 21 SER C 1 1
4 4414 1 1 21 SER CA C 10.689 -0.978 -3.476 1.00 . A A . 21 SER CA 1 1
4 4415 1 1 21 SER CB C 11.798 -2.014 -3.187 1.00 . A A . 21 SER CB 1 1
4 4416 1 1 21 SER H H 9.301 -2.328 -2.602 1.00 . A A . 21 SER H 1 1
4 4417 1 1 21 SER HA H 11.010 -0.020 -3.083 1.00 . A A . 21 SER HA 1 1
4 4418 1 1 21 SER HB2 H 11.489 -2.993 -3.534 1.00 . A A . 21 SER HB2 1 1
4 4419 1 1 21 SER HB3 H 12.710 -1.729 -3.700 1.00 . A A . 21 SER HB3 1 1
4 4420 1 1 21 SER HG H 11.256 -2.289 -1.321 1.00 . A A . 21 SER HG 1 1
4 4421 1 1 21 SER N N 9.456 -1.373 -2.756 1.00 . A A . 21 SER N 1 1
4 4422 1 1 21 SER O O 11.112 -1.447 -5.832 1.00 . A A . 21 SER O 1 1
4 4423 1 1 21 SER OG O 12.075 -2.101 -1.795 1.00 . A A . 21 SER OG 1 1
4 4424 1 1 22 GLN C C 8.418 1.799 -6.569 1.00 . A A . 22 GLN C 1 1
4 4425 1 1 22 GLN CA C 9.178 0.477 -6.685 1.00 . A A . 22 GLN CA 1 1
4 4426 1 1 22 GLN CB C 8.362 -0.641 -7.409 1.00 . A A . 22 GLN CB 1 1
4 4427 1 1 22 GLN CD C 7.333 0.316 -9.627 1.00 . A A . 22 GLN CD 1 1
4 4428 1 1 22 GLN CG C 8.366 -0.614 -8.966 1.00 . A A . 22 GLN CG 1 1
4 4429 1 1 22 GLN H H 9.010 0.513 -4.589 1.00 . A A . 22 GLN H 1 1
4 4430 1 1 22 GLN HA H 10.112 0.650 -7.220 1.00 . A A . 22 GLN HA 1 1
4 4431 1 1 22 GLN HB2 H 8.769 -1.600 -7.097 1.00 . A A . 22 GLN HB2 1 1
4 4432 1 1 22 GLN HB3 H 7.329 -0.599 -7.069 1.00 . A A . 22 GLN HB3 1 1
4 4433 1 1 22 GLN HE21 H 7.037 -1.004 -11.090 1.00 . A A . 22 GLN HE21 1 1
4 4434 1 1 22 GLN HE22 H 6.107 0.451 -11.178 1.00 . A A . 22 GLN HE22 1 1
4 4435 1 1 22 GLN HG2 H 9.348 -0.305 -9.302 1.00 . A A . 22 GLN HG2 1 1
4 4436 1 1 22 GLN HG3 H 8.188 -1.624 -9.324 1.00 . A A . 22 GLN HG3 1 1
4 4437 1 1 22 GLN N N 9.506 0.080 -5.317 1.00 . A A . 22 GLN N 1 1
4 4438 1 1 22 GLN NE2 N 6.770 -0.120 -10.746 1.00 . A A . 22 GLN NE2 1 1
4 4439 1 1 22 GLN O O 7.229 1.819 -6.223 1.00 . A A . 22 GLN O 1 1
4 4440 1 1 22 GLN OE1 O 7.008 1.387 -9.132 1.00 . A A . 22 GLN OE1 1 1
4 4441 1 1 23 LYS C C 7.935 4.889 -7.732 1.00 . A A . 23 LYS C 1 1
4 4442 1 1 23 LYS CA C 8.633 4.260 -6.517 1.00 . A A . 23 LYS CA 1 1
4 4443 1 1 23 LYS CB C 9.789 5.141 -5.969 1.00 . A A . 23 LYS CB 1 1
4 4444 1 1 23 LYS CD C 11.454 5.596 -4.045 1.00 . A A . 23 LYS CD 1 1
4 4445 1 1 23 LYS CE C 12.764 5.471 -4.839 1.00 . A A . 23 LYS CE 1 1
4 4446 1 1 23 LYS CG C 10.334 4.680 -4.591 1.00 . A A . 23 LYS CG 1 1
4 4447 1 1 23 LYS H H 10.026 2.815 -7.195 1.00 . A A . 23 LYS H 1 1
4 4448 1 1 23 LYS HA H 7.885 4.174 -5.734 1.00 . A A . 23 LYS HA 1 1
4 4449 1 1 23 LYS HB2 H 10.605 5.128 -6.685 1.00 . A A . 23 LYS HB2 1 1
4 4450 1 1 23 LYS HB3 H 9.434 6.163 -5.869 1.00 . A A . 23 LYS HB3 1 1
4 4451 1 1 23 LYS HD2 H 11.115 6.628 -4.087 1.00 . A A . 23 LYS HD2 1 1
4 4452 1 1 23 LYS HD3 H 11.647 5.334 -3.010 1.00 . A A . 23 LYS HD3 1 1
4 4453 1 1 23 LYS HE2 H 12.569 5.628 -5.893 1.00 . A A . 23 LYS HE2 1 1
4 4454 1 1 23 LYS HE3 H 13.457 6.227 -4.490 1.00 . A A . 23 LYS HE3 1 1
4 4455 1 1 23 LYS HG2 H 9.515 4.677 -3.878 1.00 . A A . 23 LYS HG2 1 1
4 4456 1 1 23 LYS HG3 H 10.719 3.667 -4.685 1.00 . A A . 23 LYS HG3 1 1
4 4457 1 1 23 LYS HZ1 H 12.734 3.389 -4.942 1.00 . A A . 23 LYS HZ1 1 1
4 4458 1 1 23 LYS HZ2 H 13.654 3.989 -3.662 1.00 . A A . 23 LYS HZ2 1 1
4 4459 1 1 23 LYS HZ3 H 14.253 4.062 -5.241 1.00 . A A . 23 LYS HZ3 1 1
4 4460 1 1 23 LYS N N 9.132 2.910 -6.804 1.00 . A A . 23 LYS N 1 1
4 4461 1 1 23 LYS NZ N 13.393 4.135 -4.658 1.00 . A A . 23 LYS NZ 1 1
4 4462 1 1 23 LYS O O 8.408 5.874 -8.313 1.00 . A A . 23 LYS O 1 1
4 4463 1 1 24 LYS C C 4.975 5.954 -8.293 1.00 . A A . 24 LYS C 1 1
4 4464 1 1 24 LYS CA C 5.831 4.913 -9.045 1.00 . A A . 24 LYS CA 1 1
4 4465 1 1 24 LYS CB C 4.933 3.852 -9.717 1.00 . A A . 24 LYS CB 1 1
4 4466 1 1 24 LYS CD C 3.162 2.034 -9.483 1.00 . A A . 24 LYS CD 1 1
4 4467 1 1 24 LYS CE C 2.262 1.220 -8.554 1.00 . A A . 24 LYS CE 1 1
4 4468 1 1 24 LYS CG C 4.070 3.028 -8.738 1.00 . A A . 24 LYS CG 1 1
4 4469 1 1 24 LYS H H 6.611 3.376 -7.790 1.00 . A A . 24 LYS H 1 1
4 4470 1 1 24 LYS HA H 6.400 5.430 -9.817 1.00 . A A . 24 LYS HA 1 1
4 4471 1 1 24 LYS HB2 H 4.272 4.352 -10.419 1.00 . A A . 24 LYS HB2 1 1
4 4472 1 1 24 LYS HB3 H 5.566 3.166 -10.271 1.00 . A A . 24 LYS HB3 1 1
4 4473 1 1 24 LYS HD2 H 2.530 2.586 -10.172 1.00 . A A . 24 LYS HD2 1 1
4 4474 1 1 24 LYS HD3 H 3.786 1.350 -10.054 1.00 . A A . 24 LYS HD3 1 1
4 4475 1 1 24 LYS HE2 H 2.875 0.597 -7.914 1.00 . A A . 24 LYS HE2 1 1
4 4476 1 1 24 LYS HE3 H 1.673 1.894 -7.945 1.00 . A A . 24 LYS HE3 1 1
4 4477 1 1 24 LYS HG2 H 4.728 2.476 -8.072 1.00 . A A . 24 LYS HG2 1 1
4 4478 1 1 24 LYS HG3 H 3.454 3.704 -8.150 1.00 . A A . 24 LYS HG3 1 1
4 4479 1 1 24 LYS HZ1 H 0.717 -0.168 -8.694 1.00 . A A . 24 LYS HZ1 1 1
4 4480 1 1 24 LYS HZ2 H 1.885 -0.337 -9.889 1.00 . A A . 24 LYS HZ2 1 1
4 4481 1 1 24 LYS HZ3 H 0.765 0.929 -9.971 1.00 . A A . 24 LYS HZ3 1 1
4 4482 1 1 24 LYS N N 6.797 4.282 -8.124 1.00 . A A . 24 LYS N 1 1
4 4483 1 1 24 LYS NZ N 1.344 0.350 -9.326 1.00 . A A . 24 LYS NZ 1 1
4 4484 1 1 24 LYS O O 4.205 6.701 -8.903 1.00 . A A . 24 LYS O 1 1
4 4485 1 1 25 GLY C C 5.733 8.076 -5.838 1.00 . A A . 25 GLY C 1 1
4 4486 1 1 25 GLY CA C 4.621 7.062 -6.104 1.00 . A A . 25 GLY CA 1 1
4 4487 1 1 25 GLY H H 5.561 5.220 -6.522 1.00 . A A . 25 GLY H 1 1
4 4488 1 1 25 GLY HA2 H 3.780 7.566 -6.579 1.00 . A A . 25 GLY HA2 1 1
4 4489 1 1 25 GLY HA3 H 4.288 6.641 -5.167 1.00 . A A . 25 GLY HA3 1 1
4 4490 1 1 25 GLY N N 5.108 5.973 -6.950 1.00 . A A . 25 GLY N 1 1
4 4491 1 1 25 GLY O O 5.791 8.683 -4.763 1.00 . A A . 25 GLY O 1 1
4 4492 1 1 26 GLY C C 7.305 10.625 -7.019 1.00 . A A . 26 GLY C 1 1
4 4493 1 1 26 GLY CA C 7.742 9.190 -6.793 1.00 . A A . 26 GLY CA 1 1
4 4494 1 1 26 GLY H H 6.507 7.723 -7.670 1.00 . A A . 26 GLY H 1 1
4 4495 1 1 26 GLY HA2 H 8.226 9.118 -5.832 1.00 . A A . 26 GLY HA2 1 1
4 4496 1 1 26 GLY HA3 H 8.453 8.920 -7.560 1.00 . A A . 26 GLY HA3 1 1
4 4497 1 1 26 GLY N N 6.626 8.246 -6.850 1.00 . A A . 26 GLY N 1 1
4 4498 1 1 26 GLY O O 8.055 11.568 -6.726 1.00 . A A . 26 GLY O 1 1
4 4499 1 1 27 GLU C C 5.143 12.703 -6.355 1.00 . A A . 27 GLU C 1 1
4 4500 1 1 27 GLU CA C 5.419 12.064 -7.741 1.00 . A A . 27 GLU CA 1 1
4 4501 1 1 27 GLU CB C 4.112 11.843 -8.555 1.00 . A A . 27 GLU CB 1 1
4 4502 1 1 27 GLU CD C 3.250 10.552 -10.626 1.00 . A A . 27 GLU CD 1 1
4 4503 1 1 27 GLU CG C 4.381 11.390 -10.015 1.00 . A A . 27 GLU CG 1 1
4 4504 1 1 27 GLU H H 5.615 9.967 -7.849 1.00 . A A . 27 GLU H 1 1
4 4505 1 1 27 GLU HA H 6.085 12.707 -8.315 1.00 . A A . 27 GLU HA 1 1
4 4506 1 1 27 GLU HB2 H 3.510 11.087 -8.053 1.00 . A A . 27 GLU HB2 1 1
4 4507 1 1 27 GLU HB3 H 3.544 12.770 -8.584 1.00 . A A . 27 GLU HB3 1 1
4 4508 1 1 27 GLU HG2 H 4.531 12.273 -10.629 1.00 . A A . 27 GLU HG2 1 1
4 4509 1 1 27 GLU HG3 H 5.298 10.804 -10.036 1.00 . A A . 27 GLU HG3 1 1
4 4510 1 1 27 GLU N N 6.089 10.775 -7.565 1.00 . A A . 27 GLU N 1 1
4 4511 1 1 27 GLU O O 4.473 12.083 -5.523 1.00 . A A . 27 GLU O 1 1
4 4512 1 1 27 GLU OE1 O 2.252 11.130 -11.111 1.00 . A A . 27 GLU OE1 1 1
4 4513 1 1 27 GLU OE2 O 3.346 9.302 -10.606 1.00 . A A . 27 GLU OE2 1 1
4 4514 1 1 28 PRO C C 4.052 15.112 -4.538 1.00 . A A . 28 PRO C 1 1
4 4515 1 1 28 PRO CA C 5.528 14.658 -4.777 1.00 . A A . 28 PRO CA 1 1
4 4516 1 1 28 PRO CB C 6.525 15.865 -4.928 1.00 . A A . 28 PRO CB 1 1
4 4517 1 1 28 PRO CD C 6.508 14.749 -7.031 1.00 . A A . 28 PRO CD 1 1
4 4518 1 1 28 PRO CG C 7.388 15.538 -6.108 1.00 . A A . 28 PRO CG 1 1
4 4519 1 1 28 PRO HA H 5.835 14.028 -3.945 1.00 . A A . 28 PRO HA 1 1
4 4520 1 1 28 PRO HB2 H 5.975 16.792 -5.093 1.00 . A A . 28 PRO HB2 1 1
4 4521 1 1 28 PRO HB3 H 7.131 15.962 -4.036 1.00 . A A . 28 PRO HB3 1 1
4 4522 1 1 28 PRO HD2 H 5.877 15.401 -7.630 1.00 . A A . 28 PRO HD2 1 1
4 4523 1 1 28 PRO HD3 H 7.103 14.110 -7.673 1.00 . A A . 28 PRO HD3 1 1
4 4524 1 1 28 PRO HG2 H 7.733 16.454 -6.588 1.00 . A A . 28 PRO HG2 1 1
4 4525 1 1 28 PRO HG3 H 8.240 14.940 -5.799 1.00 . A A . 28 PRO HG3 1 1
4 4526 1 1 28 PRO N N 5.693 13.940 -6.083 1.00 . A A . 28 PRO N 1 1
4 4527 1 1 28 PRO O O 3.177 14.744 -5.332 1.00 . A A . 28 PRO O 1 1
4 4528 1 1 29 PRO C C 2.003 17.620 -4.202 1.00 . A A . 29 PRO C 1 1
4 4529 1 1 29 PRO CA C 2.340 16.440 -3.238 1.00 . A A . 29 PRO CA 1 1
4 4530 1 1 29 PRO CB C 2.331 16.892 -1.736 1.00 . A A . 29 PRO CB 1 1
4 4531 1 1 29 PRO CD C 4.575 16.189 -2.255 1.00 . A A . 29 PRO CD 1 1
4 4532 1 1 29 PRO CG C 3.584 16.320 -1.128 1.00 . A A . 29 PRO CG 1 1
4 4533 1 1 29 PRO HA H 1.590 15.667 -3.380 1.00 . A A . 29 PRO HA 1 1
4 4534 1 1 29 PRO HB2 H 2.333 17.981 -1.667 1.00 . A A . 29 PRO HB2 1 1
4 4535 1 1 29 PRO HB3 H 1.456 16.499 -1.233 1.00 . A A . 29 PRO HB3 1 1
4 4536 1 1 29 PRO HD2 H 5.119 17.116 -2.407 1.00 . A A . 29 PRO HD2 1 1
4 4537 1 1 29 PRO HD3 H 5.272 15.378 -2.061 1.00 . A A . 29 PRO HD3 1 1
4 4538 1 1 29 PRO HG2 H 3.962 16.985 -0.355 1.00 . A A . 29 PRO HG2 1 1
4 4539 1 1 29 PRO HG3 H 3.376 15.343 -0.700 1.00 . A A . 29 PRO HG3 1 1
4 4540 1 1 29 PRO N N 3.713 15.880 -3.433 1.00 . A A . 29 PRO N 1 1
4 4541 1 1 29 PRO O O 1.588 18.703 -3.755 1.00 . A A . 29 PRO O 1 1
4 4542 1 1 30 ALA C C 0.224 18.477 -6.517 1.00 . A A . 30 ALA C 1 1
4 4543 1 1 30 ALA CA C 1.745 18.333 -6.580 1.00 . A A . 30 ALA CA 1 1
4 4544 1 1 30 ALA CB C 2.197 17.818 -7.958 1.00 . A A . 30 ALA CB 1 1
4 4545 1 1 30 ALA H H 2.587 16.560 -5.809 1.00 . A A . 30 ALA H 1 1
4 4546 1 1 30 ALA HA H 2.210 19.297 -6.395 1.00 . A A . 30 ALA HA 1 1
4 4547 1 1 30 ALA HB1 H 1.769 16.838 -8.149 1.00 . A A . 30 ALA HB1 1 1
4 4548 1 1 30 ALA HB2 H 3.278 17.742 -7.984 1.00 . A A . 30 ALA HB2 1 1
4 4549 1 1 30 ALA HB3 H 1.875 18.504 -8.732 1.00 . A A . 30 ALA HB3 1 1
4 4550 1 1 30 ALA N N 2.173 17.394 -5.527 1.00 . A A . 30 ALA N 1 1
4 4551 1 1 30 ALA O O -0.323 19.588 -6.482 1.00 . A A . 30 ALA O 1 1
4 4552 1 1 31 LEU C C -1.910 17.197 -4.598 1.00 . A A . 31 LEU C 1 1
4 4553 1 1 31 LEU CA C -1.851 17.188 -6.134 1.00 . A A . 31 LEU CA 1 1
4 4554 1 1 31 LEU CB C -2.491 15.881 -6.720 1.00 . A A . 31 LEU CB 1 1
4 4555 1 1 31 LEU CD1 C -1.442 15.967 -9.087 1.00 . A A . 31 LEU CD1 1 1
4 4556 1 1 31 LEU CD2 C -3.499 14.532 -8.658 1.00 . A A . 31 LEU CD2 1 1
4 4557 1 1 31 LEU CG C -2.741 15.825 -8.272 1.00 . A A . 31 LEU CG 1 1
4 4558 1 1 31 LEU H H 0.058 16.495 -6.711 1.00 . A A . 31 LEU H 1 1
4 4559 1 1 31 LEU HA H -2.383 18.055 -6.521 1.00 . A A . 31 LEU HA 1 1
4 4560 1 1 31 LEU HB2 H -1.848 15.046 -6.455 1.00 . A A . 31 LEU HB2 1 1
4 4561 1 1 31 LEU HB3 H -3.447 15.732 -6.226 1.00 . A A . 31 LEU HB3 1 1
4 4562 1 1 31 LEU HD11 H -1.671 15.948 -10.144 1.00 . A A . 31 LEU HD11 1 1
4 4563 1 1 31 LEU HD12 H -0.770 15.150 -8.851 1.00 . A A . 31 LEU HD12 1 1
4 4564 1 1 31 LEU HD13 H -0.963 16.906 -8.844 1.00 . A A . 31 LEU HD13 1 1
4 4565 1 1 31 LEU HD21 H -3.684 14.521 -9.724 1.00 . A A . 31 LEU HD21 1 1
4 4566 1 1 31 LEU HD22 H -4.446 14.498 -8.135 1.00 . A A . 31 LEU HD22 1 1
4 4567 1 1 31 LEU HD23 H -2.910 13.663 -8.385 1.00 . A A . 31 LEU HD23 1 1
4 4568 1 1 31 LEU HG H -3.374 16.659 -8.548 1.00 . A A . 31 LEU HG 1 1
4 4569 1 1 31 LEU N N -0.440 17.312 -6.493 1.00 . A A . 31 LEU N 1 1
4 4570 1 1 31 LEU O O -1.758 16.147 -3.959 1.00 . A A . 31 LEU O 1 1
4 4571 1 1 32 ILE C C -3.170 17.859 -1.902 1.00 . A A . 32 ILE C 1 1
4 4572 1 1 32 ILE CA C -2.020 18.649 -2.574 1.00 . A A . 32 ILE CA 1 1
4 4573 1 1 32 ILE CB C -2.098 20.198 -2.240 1.00 . A A . 32 ILE CB 1 1
4 4574 1 1 32 ILE CD1 C -3.427 22.384 -2.766 1.00 . A A . 32 ILE CD1 1 1
4 4575 1 1 32 ILE CG1 C -3.274 20.889 -3.012 1.00 . A A . 32 ILE CG1 1 1
4 4576 1 1 32 ILE CG2 C -0.745 20.897 -2.539 1.00 . A A . 32 ILE CG2 1 1
4 4577 1 1 32 ILE H H -2.075 19.191 -4.622 1.00 . A A . 32 ILE H 1 1
4 4578 1 1 32 ILE HA H -1.076 18.274 -2.186 1.00 . A A . 32 ILE HA 1 1
4 4579 1 1 32 ILE HB H -2.281 20.300 -1.170 1.00 . A A . 32 ILE HB 1 1
4 4580 1 1 32 ILE HD11 H -2.537 22.906 -3.089 1.00 . A A . 32 ILE HD11 1 1
4 4581 1 1 32 ILE HD12 H -3.589 22.564 -1.714 1.00 . A A . 32 ILE HD12 1 1
4 4582 1 1 32 ILE HD13 H -4.277 22.751 -3.324 1.00 . A A . 32 ILE HD13 1 1
4 4583 1 1 32 ILE HG12 H -3.125 20.752 -4.075 1.00 . A A . 32 ILE HG12 1 1
4 4584 1 1 32 ILE HG13 H -4.208 20.417 -2.731 1.00 . A A . 32 ILE HG13 1 1
4 4585 1 1 32 ILE HG21 H -0.813 21.946 -2.280 1.00 . A A . 32 ILE HG21 1 1
4 4586 1 1 32 ILE HG22 H -0.507 20.805 -3.591 1.00 . A A . 32 ILE HG22 1 1
4 4587 1 1 32 ILE HG23 H 0.046 20.438 -1.954 1.00 . A A . 32 ILE HG23 1 1
4 4588 1 1 32 ILE N N -2.010 18.415 -4.031 1.00 . A A . 32 ILE N 1 1
4 4589 1 1 32 ILE O O -4.353 18.147 -2.105 1.00 . A A . 32 ILE O 1 1
4 4590 1 1 33 VAL C C -3.682 15.880 0.985 1.00 . A A . 33 VAL C 1 1
4 4591 1 1 33 VAL CA C -3.725 15.839 -0.559 1.00 . A A . 33 VAL CA 1 1
4 4592 1 1 33 VAL CB C -3.401 14.387 -1.094 1.00 . A A . 33 VAL CB 1 1
4 4593 1 1 33 VAL CG1 C -1.978 13.919 -0.700 1.00 . A A . 33 VAL CG1 1 1
4 4594 1 1 33 VAL CG2 C -4.480 13.364 -0.659 1.00 . A A . 33 VAL CG2 1 1
4 4595 1 1 33 VAL H H -1.834 16.721 -0.938 1.00 . A A . 33 VAL H 1 1
4 4596 1 1 33 VAL HA H -4.736 16.094 -0.884 1.00 . A A . 33 VAL HA 1 1
4 4597 1 1 33 VAL HB H -3.426 14.433 -2.181 1.00 . A A . 33 VAL HB 1 1
4 4598 1 1 33 VAL HG11 H -1.784 12.937 -1.118 1.00 . A A . 33 VAL HG11 1 1
4 4599 1 1 33 VAL HG12 H -1.898 13.868 0.378 1.00 . A A . 33 VAL HG12 1 1
4 4600 1 1 33 VAL HG13 H -1.247 14.621 -1.080 1.00 . A A . 33 VAL HG13 1 1
4 4601 1 1 33 VAL HG21 H -4.510 13.300 0.422 1.00 . A A . 33 VAL HG21 1 1
4 4602 1 1 33 VAL HG22 H -4.254 12.389 -1.066 1.00 . A A . 33 VAL HG22 1 1
4 4603 1 1 33 VAL HG23 H -5.451 13.682 -1.020 1.00 . A A . 33 VAL HG23 1 1
4 4604 1 1 33 VAL N N -2.790 16.824 -1.134 1.00 . A A . 33 VAL N 1 1
4 4605 1 1 33 VAL O O -2.621 16.085 1.590 1.00 . A A . 33 VAL O 1 1
4 4606 1 1 34 ASP C C -6.210 14.642 3.338 1.00 . A A . 34 ASP C 1 1
4 4607 1 1 34 ASP CA C -5.035 15.615 3.056 1.00 . A A . 34 ASP CA 1 1
4 4608 1 1 34 ASP CB C -5.228 17.033 3.700 1.00 . A A . 34 ASP CB 1 1
4 4609 1 1 34 ASP CG C -6.229 17.947 2.953 1.00 . A A . 34 ASP CG 1 1
4 4610 1 1 34 ASP H H -5.663 15.658 1.042 1.00 . A A . 34 ASP H 1 1
4 4611 1 1 34 ASP HA H -4.129 15.168 3.470 1.00 . A A . 34 ASP HA 1 1
4 4612 1 1 34 ASP HB2 H -5.571 16.909 4.719 1.00 . A A . 34 ASP HB2 1 1
4 4613 1 1 34 ASP HB3 H -4.262 17.533 3.731 1.00 . A A . 34 ASP HB3 1 1
4 4614 1 1 34 ASP N N -4.859 15.715 1.600 1.00 . A A . 34 ASP N 1 1
4 4615 1 1 34 ASP O O -7.335 15.065 3.626 1.00 . A A . 34 ASP O 1 1
4 4616 1 1 34 ASP OD1 O -7.445 17.905 3.238 1.00 . A A . 34 ASP OD1 1 1
4 4617 1 1 34 ASP OD2 O -5.801 18.722 2.071 1.00 . A A . 34 ASP OD2 1 1
4 4618 1 1 35 PRO C C -7.446 11.826 4.694 1.00 . A A . 35 PRO C 1 1
4 4619 1 1 35 PRO CA C -7.032 12.264 3.269 1.00 . A A . 35 PRO CA 1 1
4 4620 1 1 35 PRO CB C -6.371 11.110 2.472 1.00 . A A . 35 PRO CB 1 1
4 4621 1 1 35 PRO CD C -4.616 12.653 3.123 1.00 . A A . 35 PRO CD 1 1
4 4622 1 1 35 PRO CG C -4.914 11.183 2.836 1.00 . A A . 35 PRO CG 1 1
4 4623 1 1 35 PRO HA H -7.919 12.606 2.742 1.00 . A A . 35 PRO HA 1 1
4 4624 1 1 35 PRO HB2 H -6.807 10.150 2.752 1.00 . A A . 35 PRO HB2 1 1
4 4625 1 1 35 PRO HB3 H -6.499 11.272 1.409 1.00 . A A . 35 PRO HB3 1 1
4 4626 1 1 35 PRO HD2 H -4.055 12.764 4.046 1.00 . A A . 35 PRO HD2 1 1
4 4627 1 1 35 PRO HD3 H -4.063 13.097 2.302 1.00 . A A . 35 PRO HD3 1 1
4 4628 1 1 35 PRO HG2 H -4.723 10.571 3.719 1.00 . A A . 35 PRO HG2 1 1
4 4629 1 1 35 PRO HG3 H -4.303 10.831 2.011 1.00 . A A . 35 PRO HG3 1 1
4 4630 1 1 35 PRO N N -5.963 13.291 3.246 1.00 . A A . 35 PRO N 1 1
4 4631 1 1 35 PRO O O -7.864 10.679 4.899 1.00 . A A . 35 PRO O 1 1
4 4632 1 1 36 LEU C C -9.309 12.643 7.261 1.00 . A A . 36 LEU C 1 1
4 4633 1 1 36 LEU CA C -7.781 12.480 7.070 1.00 . A A . 36 LEU CA 1 1
4 4634 1 1 36 LEU CB C -6.981 13.334 8.112 1.00 . A A . 36 LEU CB 1 1
4 4635 1 1 36 LEU CD1 C -6.764 15.538 9.439 1.00 . A A . 36 LEU CD1 1 1
4 4636 1 1 36 LEU CD2 C -6.344 15.548 6.941 1.00 . A A . 36 LEU CD2 1 1
4 4637 1 1 36 LEU CG C -7.155 14.901 8.082 1.00 . A A . 36 LEU CG 1 1
4 4638 1 1 36 LEU H H -7.045 13.646 5.443 1.00 . A A . 36 LEU H 1 1
4 4639 1 1 36 LEU HA H -7.552 11.432 7.260 1.00 . A A . 36 LEU HA 1 1
4 4640 1 1 36 LEU HB2 H -7.266 12.985 9.101 1.00 . A A . 36 LEU HB2 1 1
4 4641 1 1 36 LEU HB3 H -5.925 13.112 7.982 1.00 . A A . 36 LEU HB3 1 1
4 4642 1 1 36 LEU HD11 H -7.377 15.119 10.226 1.00 . A A . 36 LEU HD11 1 1
4 4643 1 1 36 LEU HD12 H -6.926 16.608 9.399 1.00 . A A . 36 LEU HD12 1 1
4 4644 1 1 36 LEU HD13 H -5.719 15.343 9.654 1.00 . A A . 36 LEU HD13 1 1
4 4645 1 1 36 LEU HD21 H -6.653 15.129 5.994 1.00 . A A . 36 LEU HD21 1 1
4 4646 1 1 36 LEU HD22 H -5.286 15.363 7.086 1.00 . A A . 36 LEU HD22 1 1
4 4647 1 1 36 LEU HD23 H -6.521 16.617 6.927 1.00 . A A . 36 LEU HD23 1 1
4 4648 1 1 36 LEU HG H -8.200 15.133 7.911 1.00 . A A . 36 LEU HG 1 1
4 4649 1 1 36 LEU N N -7.374 12.755 5.671 1.00 . A A . 36 LEU N 1 1
4 4650 1 1 36 LEU O O -9.804 12.556 8.387 1.00 . A A . 36 LEU O 1 1
4 4651 1 1 37 MET C C -11.840 11.236 5.978 1.00 . A A . 37 MET C 1 1
4 4652 1 1 37 MET CA C -11.528 12.738 6.144 1.00 . A A . 37 MET CA 1 1
4 4653 1 1 37 MET CB C -12.176 13.557 4.984 1.00 . A A . 37 MET CB 1 1
4 4654 1 1 37 MET CE C -12.527 17.522 6.352 1.00 . A A . 37 MET CE 1 1
4 4655 1 1 37 MET CG C -12.009 15.075 5.095 1.00 . A A . 37 MET CG 1 1
4 4656 1 1 37 MET H H -9.604 13.204 5.348 1.00 . A A . 37 MET H 1 1
4 4657 1 1 37 MET HA H -11.929 13.084 7.098 1.00 . A A . 37 MET HA 1 1
4 4658 1 1 37 MET HB2 H -11.737 13.238 4.044 1.00 . A A . 37 MET HB2 1 1
4 4659 1 1 37 MET HB3 H -13.238 13.338 4.955 1.00 . A A . 37 MET HB3 1 1
4 4660 1 1 37 MET HE1 H -11.459 17.698 6.355 1.00 . A A . 37 MET HE1 1 1
4 4661 1 1 37 MET HE2 H -12.980 18.059 7.172 1.00 . A A . 37 MET HE2 1 1
4 4662 1 1 37 MET HE3 H -12.950 17.871 5.420 1.00 . A A . 37 MET HE3 1 1
4 4663 1 1 37 MET HG2 H -10.956 15.311 5.165 1.00 . A A . 37 MET HG2 1 1
4 4664 1 1 37 MET HG3 H -12.418 15.541 4.203 1.00 . A A . 37 MET HG3 1 1
4 4665 1 1 37 MET N N -10.056 12.899 6.164 1.00 . A A . 37 MET N 1 1
4 4666 1 1 37 MET O O -12.357 10.580 6.893 1.00 . A A . 37 MET O 1 1
4 4667 1 1 37 MET SD S -12.849 15.763 6.543 1.00 . A A . 37 MET SD 1 1
4 4668 1 1 38 LYS C C -10.281 8.960 3.612 1.00 . A A . 38 LYS C 1 1
4 4669 1 1 38 LYS CA C -11.528 9.280 4.441 1.00 . A A . 38 LYS CA 1 1
4 4670 1 1 38 LYS CB C -12.813 8.906 3.637 1.00 . A A . 38 LYS CB 1 1
4 4671 1 1 38 LYS CD C -15.345 8.441 3.676 1.00 . A A . 38 LYS CD 1 1
4 4672 1 1 38 LYS CE C -16.565 8.176 4.578 1.00 . A A . 38 LYS CE 1 1
4 4673 1 1 38 LYS CG C -14.087 8.801 4.497 1.00 . A A . 38 LYS CG 1 1
4 4674 1 1 38 LYS H H -11.152 11.333 4.100 1.00 . A A . 38 LYS H 1 1
4 4675 1 1 38 LYS HA H -11.495 8.702 5.366 1.00 . A A . 38 LYS HA 1 1
4 4676 1 1 38 LYS HB2 H -12.979 9.660 2.870 1.00 . A A . 38 LYS HB2 1 1
4 4677 1 1 38 LYS HB3 H -12.659 7.949 3.147 1.00 . A A . 38 LYS HB3 1 1
4 4678 1 1 38 LYS HD2 H -15.578 9.263 3.006 1.00 . A A . 38 LYS HD2 1 1
4 4679 1 1 38 LYS HD3 H -15.144 7.551 3.088 1.00 . A A . 38 LYS HD3 1 1
4 4680 1 1 38 LYS HE2 H -17.419 7.939 3.957 1.00 . A A . 38 LYS HE2 1 1
4 4681 1 1 38 LYS HE3 H -16.349 7.328 5.219 1.00 . A A . 38 LYS HE3 1 1
4 4682 1 1 38 LYS HG2 H -13.929 8.031 5.246 1.00 . A A . 38 LYS HG2 1 1
4 4683 1 1 38 LYS HG3 H -14.251 9.750 4.999 1.00 . A A . 38 LYS HG3 1 1
4 4684 1 1 38 LYS HZ1 H -16.103 9.616 6.025 1.00 . A A . 38 LYS HZ1 1 1
4 4685 1 1 38 LYS HZ2 H -17.714 9.111 6.050 1.00 . A A . 38 LYS HZ2 1 1
4 4686 1 1 38 LYS HZ3 H -17.175 10.158 4.839 1.00 . A A . 38 LYS HZ3 1 1
4 4687 1 1 38 LYS N N -11.482 10.712 4.788 1.00 . A A . 38 LYS N 1 1
4 4688 1 1 38 LYS NZ N -16.912 9.345 5.431 1.00 . A A . 38 LYS NZ 1 1
4 4689 1 1 38 LYS O O -9.975 9.680 2.654 1.00 . A A . 38 LYS O 1 1
4 4690 1 1 39 TYR C C -8.507 7.011 1.910 1.00 . A A . 39 TYR C 1 1
4 4691 1 1 39 TYR CA C -8.298 7.532 3.344 1.00 . A A . 39 TYR CA 1 1
4 4692 1 1 39 TYR CB C -7.518 6.545 4.237 1.00 . A A . 39 TYR CB 1 1
4 4693 1 1 39 TYR CD1 C -5.768 8.020 5.360 1.00 . A A . 39 TYR CD1 1 1
4 4694 1 1 39 TYR CD2 C -7.526 7.164 6.738 1.00 . A A . 39 TYR CD2 1 1
4 4695 1 1 39 TYR CE1 C -5.231 8.678 6.448 1.00 . A A . 39 TYR CE1 1 1
4 4696 1 1 39 TYR CE2 C -6.989 7.830 7.827 1.00 . A A . 39 TYR CE2 1 1
4 4697 1 1 39 TYR CG C -6.925 7.241 5.476 1.00 . A A . 39 TYR CG 1 1
4 4698 1 1 39 TYR CZ C -5.845 8.584 7.676 1.00 . A A . 39 TYR CZ 1 1
4 4699 1 1 39 TYR H H -9.929 7.299 4.671 1.00 . A A . 39 TYR H 1 1
4 4700 1 1 39 TYR HA H -7.720 8.458 3.281 1.00 . A A . 39 TYR HA 1 1
4 4701 1 1 39 TYR HB2 H -8.180 5.750 4.568 1.00 . A A . 39 TYR HB2 1 1
4 4702 1 1 39 TYR HB3 H -6.699 6.108 3.674 1.00 . A A . 39 TYR HB3 1 1
4 4703 1 1 39 TYR HD1 H -5.280 8.095 4.397 1.00 . A A . 39 TYR HD1 1 1
4 4704 1 1 39 TYR HD2 H -8.424 6.568 6.863 1.00 . A A . 39 TYR HD2 1 1
4 4705 1 1 39 TYR HE1 H -4.331 9.273 6.328 1.00 . A A . 39 TYR HE1 1 1
4 4706 1 1 39 TYR HE2 H -7.469 7.756 8.794 1.00 . A A . 39 TYR HE2 1 1
4 4707 1 1 39 TYR HH H -4.906 10.073 8.472 1.00 . A A . 39 TYR HH 1 1
4 4708 1 1 39 TYR N N -9.575 7.883 3.972 1.00 . A A . 39 TYR N 1 1
4 4709 1 1 39 TYR O O -9.323 6.117 1.662 1.00 . A A . 39 TYR O 1 1
4 4710 1 1 39 TYR OH O -5.308 9.243 8.765 1.00 . A A . 39 TYR OH 1 1
4 4711 1 1 40 ILE C C -6.624 6.807 -1.022 1.00 . A A . 40 ILE C 1 1
4 4712 1 1 40 ILE CA C -7.907 7.437 -0.465 1.00 . A A . 40 ILE CA 1 1
4 4713 1 1 40 ILE CB C -8.187 8.821 -1.176 1.00 . A A . 40 ILE CB 1 1
4 4714 1 1 40 ILE CD1 C -9.916 10.768 -1.285 1.00 . A A . 40 ILE CD1 1 1
4 4715 1 1 40 ILE CG1 C -9.555 9.410 -0.703 1.00 . A A . 40 ILE CG1 1 1
4 4716 1 1 40 ILE CG2 C -8.127 8.711 -2.720 1.00 . A A . 40 ILE CG2 1 1
4 4717 1 1 40 ILE H H -7.089 8.261 1.286 1.00 . A A . 40 ILE H 1 1
4 4718 1 1 40 ILE HA H -8.750 6.773 -0.658 1.00 . A A . 40 ILE HA 1 1
4 4719 1 1 40 ILE HB H -7.398 9.507 -0.871 1.00 . A A . 40 ILE HB 1 1
4 4720 1 1 40 ILE HD11 H -9.987 10.701 -2.362 1.00 . A A . 40 ILE HD11 1 1
4 4721 1 1 40 ILE HD12 H -9.160 11.491 -1.017 1.00 . A A . 40 ILE HD12 1 1
4 4722 1 1 40 ILE HD13 H -10.868 11.085 -0.884 1.00 . A A . 40 ILE HD13 1 1
4 4723 1 1 40 ILE HG12 H -10.348 8.726 -0.974 1.00 . A A . 40 ILE HG12 1 1
4 4724 1 1 40 ILE HG13 H -9.542 9.513 0.376 1.00 . A A . 40 ILE HG13 1 1
4 4725 1 1 40 ILE HG21 H -7.146 8.364 -3.027 1.00 . A A . 40 ILE HG21 1 1
4 4726 1 1 40 ILE HG22 H -8.315 9.679 -3.164 1.00 . A A . 40 ILE HG22 1 1
4 4727 1 1 40 ILE HG23 H -8.874 8.011 -3.061 1.00 . A A . 40 ILE HG23 1 1
4 4728 1 1 40 ILE N N -7.774 7.634 0.979 1.00 . A A . 40 ILE N 1 1
4 4729 1 1 40 ILE O O -5.513 7.240 -0.688 1.00 . A A . 40 ILE O 1 1
4 4730 1 1 41 CYS C C -5.534 6.123 -3.901 1.00 . A A . 41 CYS C 1 1
4 4731 1 1 41 CYS CA C -5.711 5.225 -2.668 1.00 . A A . 41 CYS CA 1 1
4 4732 1 1 41 CYS CB C -6.021 3.771 -3.062 1.00 . A A . 41 CYS CB 1 1
4 4733 1 1 41 CYS H H -7.682 5.381 -1.946 1.00 . A A . 41 CYS H 1 1
4 4734 1 1 41 CYS HA H -4.800 5.243 -2.076 1.00 . A A . 41 CYS HA 1 1
4 4735 1 1 41 CYS HB2 H -6.158 3.178 -2.167 1.00 . A A . 41 CYS HB2 1 1
4 4736 1 1 41 CYS HB3 H -6.942 3.745 -3.636 1.00 . A A . 41 CYS HB3 1 1
4 4737 1 1 41 CYS N N -6.791 5.776 -1.859 1.00 . A A . 41 CYS N 1 1
4 4738 1 1 41 CYS O O -6.447 6.211 -4.727 1.00 . A A . 41 CYS O 1 1
4 4739 1 1 41 CYS SG S -4.727 2.951 -4.056 1.00 . A A . 41 CYS SG 1 1
4 4740 1 1 42 HIS C C -4.227 7.229 -6.443 1.00 . A A . 42 HIS C 1 1
4 4741 1 1 42 HIS CA C -4.084 7.832 -5.024 1.00 . A A . 42 HIS CA 1 1
4 4742 1 1 42 HIS CB C -2.661 8.430 -4.843 1.00 . A A . 42 HIS CB 1 1
4 4743 1 1 42 HIS CD2 C -2.935 10.767 -5.985 1.00 . A A . 42 HIS CD2 1 1
4 4744 1 1 42 HIS CE1 C -1.305 10.620 -7.429 1.00 . A A . 42 HIS CE1 1 1
4 4745 1 1 42 HIS CG C -2.345 9.555 -5.809 1.00 . A A . 42 HIS CG 1 1
4 4746 1 1 42 HIS H H -3.730 6.666 -3.248 1.00 . A A . 42 HIS H 1 1
4 4747 1 1 42 HIS HA H -4.810 8.633 -4.912 1.00 . A A . 42 HIS HA 1 1
4 4748 1 1 42 HIS HB2 H -2.564 8.825 -3.838 1.00 . A A . 42 HIS HB2 1 1
4 4749 1 1 42 HIS HB3 H -1.922 7.650 -4.981 1.00 . A A . 42 HIS HB3 1 1
4 4750 1 1 42 HIS HD1 H -0.706 8.751 -6.865 1.00 . A A . 42 HIS HD1 1 1
4 4751 1 1 42 HIS HD2 H -3.778 11.156 -5.430 1.00 . A A . 42 HIS HD2 1 1
4 4752 1 1 42 HIS HE1 H -0.608 10.856 -8.218 1.00 . A A . 42 HIS HE1 1 1
4 4753 1 1 42 HIS HE2 H -2.607 12.187 -7.480 1.00 . A A . 42 HIS HE2 1 1
4 4754 1 1 42 HIS N N -4.383 6.827 -3.964 1.00 . A A . 42 HIS N 1 1
4 4755 1 1 42 HIS ND1 N -1.327 9.502 -6.734 1.00 . A A . 42 HIS ND1 1 1
4 4756 1 1 42 HIS NE2 N -2.271 11.404 -6.998 1.00 . A A . 42 HIS NE2 1 1
4 4757 1 1 42 HIS O O -4.769 7.869 -7.356 1.00 . A A . 42 HIS O 1 1
4 4758 1 1 43 ILE C C -5.248 4.946 -8.261 1.00 . A A . 43 ILE C 1 1
4 4759 1 1 43 ILE CA C -3.779 5.202 -7.830 1.00 . A A . 43 ILE CA 1 1
4 4760 1 1 43 ILE CB C -3.026 3.826 -7.645 1.00 . A A . 43 ILE CB 1 1
4 4761 1 1 43 ILE CD1 C -0.754 2.804 -6.883 1.00 . A A . 43 ILE CD1 1 1
4 4762 1 1 43 ILE CG1 C -1.559 4.066 -7.157 1.00 . A A . 43 ILE CG1 1 1
4 4763 1 1 43 ILE CG2 C -3.045 3.010 -8.960 1.00 . A A . 43 ILE CG2 1 1
4 4764 1 1 43 ILE H H -3.251 5.602 -5.817 1.00 . A A . 43 ILE H 1 1
4 4765 1 1 43 ILE HA H -3.269 5.763 -8.605 1.00 . A A . 43 ILE HA 1 1
4 4766 1 1 43 ILE HB H -3.557 3.250 -6.887 1.00 . A A . 43 ILE HB 1 1
4 4767 1 1 43 ILE HD11 H 0.230 3.082 -6.532 1.00 . A A . 43 ILE HD11 1 1
4 4768 1 1 43 ILE HD12 H -0.657 2.224 -7.791 1.00 . A A . 43 ILE HD12 1 1
4 4769 1 1 43 ILE HD13 H -1.247 2.209 -6.126 1.00 . A A . 43 ILE HD13 1 1
4 4770 1 1 43 ILE HG12 H -1.024 4.631 -7.906 1.00 . A A . 43 ILE HG12 1 1
4 4771 1 1 43 ILE HG13 H -1.581 4.641 -6.237 1.00 . A A . 43 ILE HG13 1 1
4 4772 1 1 43 ILE HG21 H -2.542 3.569 -9.739 1.00 . A A . 43 ILE HG21 1 1
4 4773 1 1 43 ILE HG22 H -4.068 2.823 -9.264 1.00 . A A . 43 ILE HG22 1 1
4 4774 1 1 43 ILE HG23 H -2.542 2.062 -8.815 1.00 . A A . 43 ILE HG23 1 1
4 4775 1 1 43 ILE N N -3.716 5.994 -6.585 1.00 . A A . 43 ILE N 1 1
4 4776 1 1 43 ILE O O -5.615 5.141 -9.425 1.00 . A A . 43 ILE O 1 1
4 4777 1 1 44 CYS C C -8.386 5.449 -7.550 1.00 . A A . 44 CYS C 1 1
4 4778 1 1 44 CYS CA C -7.499 4.197 -7.485 1.00 . A A . 44 CYS CA 1 1
4 4779 1 1 44 CYS CB C -7.958 3.273 -6.337 1.00 . A A . 44 CYS CB 1 1
4 4780 1 1 44 CYS H H -5.721 4.498 -6.369 1.00 . A A . 44 CYS H 1 1
4 4781 1 1 44 CYS HA H -7.582 3.651 -8.424 1.00 . A A . 44 CYS HA 1 1
4 4782 1 1 44 CYS HB2 H -8.021 3.835 -5.405 1.00 . A A . 44 CYS HB2 1 1
4 4783 1 1 44 CYS HB3 H -8.935 2.855 -6.569 1.00 . A A . 44 CYS HB3 1 1
4 4784 1 1 44 CYS N N -6.077 4.548 -7.278 1.00 . A A . 44 CYS N 1 1
4 4785 1 1 44 CYS O O -9.519 5.380 -8.035 1.00 . A A . 44 CYS O 1 1
4 4786 1 1 44 CYS SG S -6.813 1.881 -6.070 1.00 . A A . 44 CYS SG 1 1
4 4787 1 1 45 ASN C C -9.728 7.819 -5.932 1.00 . A A . 45 ASN C 1 1
4 4788 1 1 45 ASN CA C -8.534 7.890 -6.916 1.00 . A A . 45 ASN CA 1 1
4 4789 1 1 45 ASN CB C -8.972 8.431 -8.307 1.00 . A A . 45 ASN CB 1 1
4 4790 1 1 45 ASN CG C -7.801 8.579 -9.285 1.00 . A A . 45 ASN CG 1 1
4 4791 1 1 45 ASN H H -6.903 6.535 -6.738 1.00 . A A . 45 ASN H 1 1
4 4792 1 1 45 ASN HA H -7.805 8.574 -6.492 1.00 . A A . 45 ASN HA 1 1
4 4793 1 1 45 ASN HB2 H -9.698 7.752 -8.741 1.00 . A A . 45 ASN HB2 1 1
4 4794 1 1 45 ASN HB3 H -9.438 9.403 -8.185 1.00 . A A . 45 ASN HB3 1 1
4 4795 1 1 45 ASN HD21 H -8.097 6.744 -9.996 1.00 . A A . 45 ASN HD21 1 1
4 4796 1 1 45 ASN HD22 H -6.779 7.620 -10.689 1.00 . A A . 45 ASN HD22 1 1
4 4797 1 1 45 ASN N N -7.838 6.583 -7.044 1.00 . A A . 45 ASN N 1 1
4 4798 1 1 45 ASN ND2 N -7.535 7.547 -10.072 1.00 . A A . 45 ASN ND2 1 1
4 4799 1 1 45 ASN O O -10.558 8.730 -5.890 1.00 . A A . 45 ASN O 1 1
4 4800 1 1 45 ASN OD1 O -7.143 9.616 -9.332 1.00 . A A . 45 ASN OD1 1 1
4 4801 1 1 46 ARG C C -10.395 5.467 -3.067 1.00 . A A . 46 ARG C 1 1
4 4802 1 1 46 ARG CA C -10.851 6.479 -4.141 1.00 . A A . 46 ARG CA 1 1
4 4803 1 1 46 ARG CB C -12.078 5.923 -4.906 1.00 . A A . 46 ARG CB 1 1
4 4804 1 1 46 ARG CD C -13.015 4.051 -6.385 1.00 . A A . 46 ARG CD 1 1
4 4805 1 1 46 ARG CG C -11.824 4.554 -5.573 1.00 . A A . 46 ARG CG 1 1
4 4806 1 1 46 ARG CZ C -12.641 2.374 -8.209 1.00 . A A . 46 ARG CZ 1 1
4 4807 1 1 46 ARG H H -9.031 6.109 -5.164 1.00 . A A . 46 ARG H 1 1
4 4808 1 1 46 ARG HA H -11.121 7.409 -3.650 1.00 . A A . 46 ARG HA 1 1
4 4809 1 1 46 ARG HB2 H -12.909 5.824 -4.214 1.00 . A A . 46 ARG HB2 1 1
4 4810 1 1 46 ARG HB3 H -12.355 6.633 -5.679 1.00 . A A . 46 ARG HB3 1 1
4 4811 1 1 46 ARG HD2 H -13.889 4.032 -5.751 1.00 . A A . 46 ARG HD2 1 1
4 4812 1 1 46 ARG HD3 H -13.182 4.740 -7.208 1.00 . A A . 46 ARG HD3 1 1
4 4813 1 1 46 ARG HE H -12.742 1.964 -6.257 1.00 . A A . 46 ARG HE 1 1
4 4814 1 1 46 ARG HG2 H -10.964 4.634 -6.233 1.00 . A A . 46 ARG HG2 1 1
4 4815 1 1 46 ARG HG3 H -11.597 3.823 -4.797 1.00 . A A . 46 ARG HG3 1 1
4 4816 1 1 46 ARG HH11 H -12.867 4.259 -8.917 1.00 . A A . 46 ARG HH11 1 1
4 4817 1 1 46 ARG HH12 H -12.599 3.041 -10.125 1.00 . A A . 46 ARG HH12 1 1
4 4818 1 1 46 ARG HH21 H -12.348 0.409 -7.833 1.00 . A A . 46 ARG HH21 1 1
4 4819 1 1 46 ARG HH22 H -12.305 0.873 -9.508 1.00 . A A . 46 ARG HH22 1 1
4 4820 1 1 46 ARG N N -9.762 6.746 -5.106 1.00 . A A . 46 ARG N 1 1
4 4821 1 1 46 ARG NE N -12.782 2.695 -6.915 1.00 . A A . 46 ARG NE 1 1
4 4822 1 1 46 ARG NH1 N -12.715 3.296 -9.156 1.00 . A A . 46 ARG NH1 1 1
4 4823 1 1 46 ARG NH2 N -12.403 1.123 -8.545 1.00 . A A . 46 ARG NH2 1 1
4 4824 1 1 46 ARG O O -9.290 4.915 -3.155 1.00 . A A . 46 ARG O 1 1
4 4825 1 1 47 GLY C C -11.087 2.805 -1.575 1.00 . A A . 47 GLY C 1 1
4 4826 1 1 47 GLY CA C -11.037 4.228 -1.026 1.00 . A A . 47 GLY CA 1 1
4 4827 1 1 47 GLY H H -12.094 5.761 -2.039 1.00 . A A . 47 GLY H 1 1
4 4828 1 1 47 GLY HA2 H -10.072 4.402 -0.567 1.00 . A A . 47 GLY HA2 1 1
4 4829 1 1 47 GLY HA3 H -11.801 4.336 -0.267 1.00 . A A . 47 GLY HA3 1 1
4 4830 1 1 47 GLY N N -11.270 5.234 -2.069 1.00 . A A . 47 GLY N 1 1
4 4831 1 1 47 GLY O O -10.255 1.967 -1.211 1.00 . A A . 47 GLY O 1 1
4 4832 1 1 48 ASP C C -12.446 0.065 -2.311 1.00 . A A . 48 ASP C 1 1
4 4833 1 1 48 ASP CA C -12.236 1.309 -3.226 1.00 . A A . 48 ASP CA 1 1
4 4834 1 1 48 ASP CB C -11.044 1.152 -4.217 1.00 . A A . 48 ASP CB 1 1
4 4835 1 1 48 ASP CG C -11.100 -0.131 -5.055 1.00 . A A . 48 ASP CG 1 1
4 4836 1 1 48 ASP H H -12.774 3.249 -2.563 1.00 . A A . 48 ASP H 1 1
4 4837 1 1 48 ASP HA H -13.139 1.432 -3.811 1.00 . A A . 48 ASP HA 1 1
4 4838 1 1 48 ASP HB2 H -11.029 2.002 -4.895 1.00 . A A . 48 ASP HB2 1 1
4 4839 1 1 48 ASP HB3 H -10.119 1.165 -3.654 1.00 . A A . 48 ASP HB3 1 1
4 4840 1 1 48 ASP N N -12.088 2.558 -2.450 1.00 . A A . 48 ASP N 1 1
4 4841 1 1 48 ASP O O -13.588 -0.278 -1.983 1.00 . A A . 48 ASP O 1 1
4 4842 1 1 48 ASP OD1 O -11.854 -0.171 -6.043 1.00 . A A . 48 ASP OD1 1 1
4 4843 1 1 48 ASP OD2 O -10.368 -1.091 -4.748 1.00 . A A . 48 ASP OD2 1 1
4 4844 1 1 49 VAL C C -10.507 -1.417 0.240 1.00 . A A . 49 VAL C 1 1
4 4845 1 1 49 VAL CA C -11.376 -1.753 -0.988 1.00 . A A . 49 VAL CA 1 1
4 4846 1 1 49 VAL CB C -10.883 -3.074 -1.708 1.00 . A A . 49 VAL CB 1 1
4 4847 1 1 49 VAL CG1 C -10.820 -4.261 -0.721 1.00 . A A . 49 VAL CG1 1 1
4 4848 1 1 49 VAL CG2 C -11.786 -3.429 -2.920 1.00 . A A . 49 VAL CG2 1 1
4 4849 1 1 49 VAL H H -10.470 -0.264 -2.180 1.00 . A A . 49 VAL H 1 1
4 4850 1 1 49 VAL HA H -12.403 -1.910 -0.648 1.00 . A A . 49 VAL HA 1 1
4 4851 1 1 49 VAL HB H -9.875 -2.894 -2.081 1.00 . A A . 49 VAL HB 1 1
4 4852 1 1 49 VAL HG11 H -10.138 -4.030 0.092 1.00 . A A . 49 VAL HG11 1 1
4 4853 1 1 49 VAL HG12 H -10.468 -5.147 -1.233 1.00 . A A . 49 VAL HG12 1 1
4 4854 1 1 49 VAL HG13 H -11.807 -4.451 -0.315 1.00 . A A . 49 VAL HG13 1 1
4 4855 1 1 49 VAL HG21 H -11.782 -2.609 -3.630 1.00 . A A . 49 VAL HG21 1 1
4 4856 1 1 49 VAL HG22 H -12.802 -3.600 -2.585 1.00 . A A . 49 VAL HG22 1 1
4 4857 1 1 49 VAL HG23 H -11.414 -4.323 -3.408 1.00 . A A . 49 VAL HG23 1 1
4 4858 1 1 49 VAL N N -11.345 -0.588 -1.888 1.00 . A A . 49 VAL N 1 1
4 4859 1 1 49 VAL O O -9.292 -1.620 0.239 1.00 . A A . 49 VAL O 1 1
4 4860 1 1 50 GLU C C -9.712 -1.428 3.254 1.00 . A A . 50 GLU C 1 1
4 4861 1 1 50 GLU CA C -10.504 -0.337 2.487 1.00 . A A . 50 GLU CA 1 1
4 4862 1 1 50 GLU CB C -11.585 0.293 3.400 1.00 . A A . 50 GLU CB 1 1
4 4863 1 1 50 GLU CD C -12.173 1.453 5.607 1.00 . A A . 50 GLU CD 1 1
4 4864 1 1 50 GLU CG C -11.050 1.038 4.642 1.00 . A A . 50 GLU CG 1 1
4 4865 1 1 50 GLU H H -12.137 -0.851 1.241 1.00 . A A . 50 GLU H 1 1
4 4866 1 1 50 GLU HA H -9.816 0.441 2.170 1.00 . A A . 50 GLU HA 1 1
4 4867 1 1 50 GLU HB2 H -12.171 0.995 2.814 1.00 . A A . 50 GLU HB2 1 1
4 4868 1 1 50 GLU HB3 H -12.249 -0.499 3.738 1.00 . A A . 50 GLU HB3 1 1
4 4869 1 1 50 GLU HG2 H -10.351 0.391 5.165 1.00 . A A . 50 GLU HG2 1 1
4 4870 1 1 50 GLU HG3 H -10.520 1.929 4.316 1.00 . A A . 50 GLU HG3 1 1
4 4871 1 1 50 GLU N N -11.159 -0.875 1.278 1.00 . A A . 50 GLU N 1 1
4 4872 1 1 50 GLU O O -8.705 -1.132 3.907 1.00 . A A . 50 GLU O 1 1
4 4873 1 1 50 GLU OE1 O -12.825 2.486 5.367 1.00 . A A . 50 GLU OE1 1 1
4 4874 1 1 50 GLU OE2 O -12.433 0.723 6.587 1.00 . A A . 50 GLU OE2 1 1
4 4875 1 1 51 GLU C C -8.161 -4.156 3.153 1.00 . A A . 51 GLU C 1 1
4 4876 1 1 51 GLU CA C -9.535 -3.852 3.796 1.00 . A A . 51 GLU CA 1 1
4 4877 1 1 51 GLU CB C -10.459 -5.085 3.669 1.00 . A A . 51 GLU CB 1 1
4 4878 1 1 51 GLU CD C -10.740 -7.610 4.033 1.00 . A A . 51 GLU CD 1 1
4 4879 1 1 51 GLU CG C -9.942 -6.352 4.387 1.00 . A A . 51 GLU CG 1 1
4 4880 1 1 51 GLU H H -11.029 -2.837 2.686 1.00 . A A . 51 GLU H 1 1
4 4881 1 1 51 GLU HA H -9.391 -3.626 4.848 1.00 . A A . 51 GLU HA 1 1
4 4882 1 1 51 GLU HB2 H -11.432 -4.833 4.084 1.00 . A A . 51 GLU HB2 1 1
4 4883 1 1 51 GLU HB3 H -10.592 -5.317 2.614 1.00 . A A . 51 GLU HB3 1 1
4 4884 1 1 51 GLU HG2 H -8.900 -6.506 4.119 1.00 . A A . 51 GLU HG2 1 1
4 4885 1 1 51 GLU HG3 H -10.003 -6.191 5.460 1.00 . A A . 51 GLU HG3 1 1
4 4886 1 1 51 GLU N N -10.187 -2.687 3.163 1.00 . A A . 51 GLU N 1 1
4 4887 1 1 51 GLU O O -7.205 -4.505 3.852 1.00 . A A . 51 GLU O 1 1
4 4888 1 1 51 GLU OE1 O -11.850 -7.799 4.578 1.00 . A A . 51 GLU OE1 1 1
4 4889 1 1 51 GLU OE2 O -10.280 -8.394 3.167 1.00 . A A . 51 GLU OE2 1 1
4 4890 1 1 52 SER C C -5.858 -3.031 1.229 1.00 . A A . 52 SER C 1 1
4 4891 1 1 52 SER CA C -6.818 -4.217 1.064 1.00 . A A . 52 SER CA 1 1
4 4892 1 1 52 SER CB C -7.135 -4.443 -0.427 1.00 . A A . 52 SER CB 1 1
4 4893 1 1 52 SER H H -8.848 -3.645 1.334 1.00 . A A . 52 SER H 1 1
4 4894 1 1 52 SER HA H -6.343 -5.109 1.463 1.00 . A A . 52 SER HA 1 1
4 4895 1 1 52 SER HB2 H -7.811 -5.283 -0.528 1.00 . A A . 52 SER HB2 1 1
4 4896 1 1 52 SER HB3 H -7.608 -3.559 -0.841 1.00 . A A . 52 SER HB3 1 1
4 4897 1 1 52 SER HG H -6.043 -5.589 -1.585 1.00 . A A . 52 SER HG 1 1
4 4898 1 1 52 SER N N -8.066 -3.980 1.822 1.00 . A A . 52 SER N 1 1
4 4899 1 1 52 SER O O -4.655 -3.152 0.976 1.00 . A A . 52 SER O 1 1
4 4900 1 1 52 SER OG O -5.962 -4.719 -1.181 1.00 . A A . 52 SER OG 1 1
4 4901 1 1 53 MET C C -4.890 -0.772 3.210 1.00 . A A . 53 MET C 1 1
4 4902 1 1 53 MET CA C -5.668 -0.655 1.891 1.00 . A A . 53 MET CA 1 1
4 4903 1 1 53 MET CB C -6.650 0.542 1.945 1.00 . A A . 53 MET CB 1 1
4 4904 1 1 53 MET CE C -7.723 3.304 0.649 1.00 . A A . 53 MET CE 1 1
4 4905 1 1 53 MET CG C -6.035 1.880 2.356 1.00 . A A . 53 MET CG 1 1
4 4906 1 1 53 MET H H -7.393 -1.848 1.730 1.00 . A A . 53 MET H 1 1
4 4907 1 1 53 MET HA H -4.969 -0.499 1.070 1.00 . A A . 53 MET HA 1 1
4 4908 1 1 53 MET HB2 H -7.094 0.669 0.964 1.00 . A A . 53 MET HB2 1 1
4 4909 1 1 53 MET HB3 H -7.446 0.312 2.648 1.00 . A A . 53 MET HB3 1 1
4 4910 1 1 53 MET HE1 H -8.141 2.357 0.332 1.00 . A A . 53 MET HE1 1 1
4 4911 1 1 53 MET HE2 H -6.853 3.532 0.050 1.00 . A A . 53 MET HE2 1 1
4 4912 1 1 53 MET HE3 H -8.460 4.082 0.522 1.00 . A A . 53 MET HE3 1 1
4 4913 1 1 53 MET HG2 H -5.606 1.787 3.347 1.00 . A A . 53 MET HG2 1 1
4 4914 1 1 53 MET HG3 H -5.250 2.142 1.654 1.00 . A A . 53 MET HG3 1 1
4 4915 1 1 53 MET N N -6.419 -1.879 1.619 1.00 . A A . 53 MET N 1 1
4 4916 1 1 53 MET O O -5.491 -0.942 4.275 1.00 . A A . 53 MET O 1 1
4 4917 1 1 53 MET SD S -7.254 3.211 2.380 1.00 . A A . 53 MET SD 1 1
4 4918 1 1 54 LEU C C -2.460 0.938 4.542 1.00 . A A . 54 LEU C 1 1
4 4919 1 1 54 LEU CA C -2.676 -0.557 4.291 1.00 . A A . 54 LEU CA 1 1
4 4920 1 1 54 LEU CB C -1.311 -1.289 4.123 1.00 . A A . 54 LEU CB 1 1
4 4921 1 1 54 LEU CD1 C -1.933 -3.433 2.837 1.00 . A A . 54 LEU CD1 1 1
4 4922 1 1 54 LEU CD2 C 0.036 -3.456 4.433 1.00 . A A . 54 LEU CD2 1 1
4 4923 1 1 54 LEU CG C -1.353 -2.860 4.137 1.00 . A A . 54 LEU CG 1 1
4 4924 1 1 54 LEU H H -3.161 -0.681 2.222 1.00 . A A . 54 LEU H 1 1
4 4925 1 1 54 LEU HA H -3.192 -0.978 5.155 1.00 . A A . 54 LEU HA 1 1
4 4926 1 1 54 LEU HB2 H -0.860 -0.964 3.187 1.00 . A A . 54 LEU HB2 1 1
4 4927 1 1 54 LEU HB3 H -0.657 -0.965 4.930 1.00 . A A . 54 LEU HB3 1 1
4 4928 1 1 54 LEU HD11 H -1.320 -3.124 1.996 1.00 . A A . 54 LEU HD11 1 1
4 4929 1 1 54 LEU HD12 H -2.941 -3.071 2.696 1.00 . A A . 54 LEU HD12 1 1
4 4930 1 1 54 LEU HD13 H -1.946 -4.514 2.891 1.00 . A A . 54 LEU HD13 1 1
4 4931 1 1 54 LEU HD21 H 0.386 -3.095 5.390 1.00 . A A . 54 LEU HD21 1 1
4 4932 1 1 54 LEU HD22 H 0.733 -3.160 3.660 1.00 . A A . 54 LEU HD22 1 1
4 4933 1 1 54 LEU HD23 H -0.030 -4.537 4.463 1.00 . A A . 54 LEU HD23 1 1
4 4934 1 1 54 LEU HG H -2.011 -3.176 4.939 1.00 . A A . 54 LEU HG 1 1
4 4935 1 1 54 LEU N N -3.555 -0.697 3.118 1.00 . A A . 54 LEU N 1 1
4 4936 1 1 54 LEU O O -2.495 1.750 3.601 1.00 . A A . 54 LEU O 1 1
4 4937 1 1 55 LEU C C -0.554 2.954 6.385 1.00 . A A . 55 LEU C 1 1
4 4938 1 1 55 LEU CA C -2.061 2.689 6.235 1.00 . A A . 55 LEU CA 1 1
4 4939 1 1 55 LEU CB C -2.833 2.941 7.579 1.00 . A A . 55 LEU CB 1 1
4 4940 1 1 55 LEU CD1 C -2.247 5.457 7.937 1.00 . A A . 55 LEU CD1 1 1
4 4941 1 1 55 LEU CD2 C -4.410 4.783 6.759 1.00 . A A . 55 LEU CD2 1 1
4 4942 1 1 55 LEU CG C -3.372 4.397 7.838 1.00 . A A . 55 LEU CG 1 1
4 4943 1 1 55 LEU H H -2.143 0.590 6.479 1.00 . A A . 55 LEU H 1 1
4 4944 1 1 55 LEU HA H -2.471 3.339 5.458 1.00 . A A . 55 LEU HA 1 1
4 4945 1 1 55 LEU HB2 H -3.687 2.265 7.604 1.00 . A A . 55 LEU HB2 1 1
4 4946 1 1 55 LEU HB3 H -2.186 2.665 8.411 1.00 . A A . 55 LEU HB3 1 1
4 4947 1 1 55 LEU HD11 H -2.676 6.426 8.155 1.00 . A A . 55 LEU HD11 1 1
4 4948 1 1 55 LEU HD12 H -1.704 5.510 7.000 1.00 . A A . 55 LEU HD12 1 1
4 4949 1 1 55 LEU HD13 H -1.562 5.185 8.729 1.00 . A A . 55 LEU HD13 1 1
4 4950 1 1 55 LEU HD21 H -5.208 4.050 6.741 1.00 . A A . 55 LEU HD21 1 1
4 4951 1 1 55 LEU HD22 H -3.941 4.825 5.786 1.00 . A A . 55 LEU HD22 1 1
4 4952 1 1 55 LEU HD23 H -4.831 5.754 6.993 1.00 . A A . 55 LEU HD23 1 1
4 4953 1 1 55 LEU HG H -3.888 4.406 8.791 1.00 . A A . 55 LEU HG 1 1
4 4954 1 1 55 LEU N N -2.224 1.292 5.808 1.00 . A A . 55 LEU N 1 1
4 4955 1 1 55 LEU O O 0.136 2.232 7.121 1.00 . A A . 55 LEU O 1 1
4 4956 1 1 56 CYS C C 1.777 4.923 7.047 1.00 . A A . 56 CYS C 1 1
4 4957 1 1 56 CYS CA C 1.366 4.339 5.681 1.00 . A A . 56 CYS CA 1 1
4 4958 1 1 56 CYS CB C 1.643 5.345 4.568 1.00 . A A . 56 CYS CB 1 1
4 4959 1 1 56 CYS H H -0.650 4.470 5.079 1.00 . A A . 56 CYS H 1 1
4 4960 1 1 56 CYS HA H 1.950 3.443 5.485 1.00 . A A . 56 CYS HA 1 1
4 4961 1 1 56 CYS HB2 H 1.254 4.954 3.636 1.00 . A A . 56 CYS HB2 1 1
4 4962 1 1 56 CYS HB3 H 1.142 6.284 4.789 1.00 . A A . 56 CYS HB3 1 1
4 4963 1 1 56 CYS N N -0.049 3.960 5.662 1.00 . A A . 56 CYS N 1 1
4 4964 1 1 56 CYS O O 1.194 5.898 7.522 1.00 . A A . 56 CYS O 1 1
4 4965 1 1 56 CYS SG S 3.401 5.718 4.302 1.00 . A A . 56 CYS SG 1 1
4 4966 1 1 57 ASP C C 3.988 6.016 9.025 1.00 . A A . 57 ASP C 1 1
4 4967 1 1 57 ASP CA C 3.300 4.635 8.992 1.00 . A A . 57 ASP CA 1 1
4 4968 1 1 57 ASP CB C 4.269 3.502 9.413 1.00 . A A . 57 ASP CB 1 1
4 4969 1 1 57 ASP CG C 4.852 3.665 10.823 1.00 . A A . 57 ASP CG 1 1
4 4970 1 1 57 ASP H H 3.220 3.569 7.183 1.00 . A A . 57 ASP H 1 1
4 4971 1 1 57 ASP HA H 2.455 4.644 9.672 1.00 . A A . 57 ASP HA 1 1
4 4972 1 1 57 ASP HB2 H 3.732 2.557 9.373 1.00 . A A . 57 ASP HB2 1 1
4 4973 1 1 57 ASP HB3 H 5.088 3.448 8.699 1.00 . A A . 57 ASP HB3 1 1
4 4974 1 1 57 ASP N N 2.795 4.307 7.650 1.00 . A A . 57 ASP N 1 1
4 4975 1 1 57 ASP O O 3.969 6.707 10.053 1.00 . A A . 57 ASP O 1 1
4 4976 1 1 57 ASP OD1 O 4.218 3.205 11.793 1.00 . A A . 57 ASP OD1 1 1
4 4977 1 1 57 ASP OD2 O 5.955 4.243 10.970 1.00 . A A . 57 ASP OD2 1 1
4 4978 1 1 58 GLY C C 4.586 8.857 7.286 1.00 . A A . 58 GLY C 1 1
4 4979 1 1 58 GLY CA C 5.367 7.634 7.766 1.00 . A A . 58 GLY CA 1 1
4 4980 1 1 58 GLY H H 4.437 5.862 7.079 1.00 . A A . 58 GLY H 1 1
4 4981 1 1 58 GLY HA2 H 5.810 7.869 8.729 1.00 . A A . 58 GLY HA2 1 1
4 4982 1 1 58 GLY HA3 H 6.169 7.439 7.068 1.00 . A A . 58 GLY HA3 1 1
4 4983 1 1 58 GLY N N 4.569 6.410 7.878 1.00 . A A . 58 GLY N 1 1
4 4984 1 1 58 GLY O O 5.173 9.935 7.176 1.00 . A A . 58 GLY O 1 1
4 4985 1 1 59 CYS C C 0.919 9.360 6.497 1.00 . A A . 59 CYS C 1 1
4 4986 1 1 59 CYS CA C 2.404 9.778 6.472 1.00 . A A . 59 CYS CA 1 1
4 4987 1 1 59 CYS CB C 2.864 10.140 5.033 1.00 . A A . 59 CYS CB 1 1
4 4988 1 1 59 CYS H H 2.854 7.832 7.255 1.00 . A A . 59 CYS H 1 1
4 4989 1 1 59 CYS HA H 2.521 10.643 7.113 1.00 . A A . 59 CYS HA 1 1
4 4990 1 1 59 CYS HB2 H 2.210 10.905 4.623 1.00 . A A . 59 CYS HB2 1 1
4 4991 1 1 59 CYS HB3 H 3.869 10.538 5.074 1.00 . A A . 59 CYS HB3 1 1
4 4992 1 1 59 CYS N N 3.263 8.698 7.030 1.00 . A A . 59 CYS N 1 1
4 4993 1 1 59 CYS O O 0.520 8.565 7.354 1.00 . A A . 59 CYS O 1 1
4 4994 1 1 59 CYS SG S 2.835 8.723 3.893 1.00 . A A . 59 CYS SG 1 1
4 4995 1 1 60 ASP C C -1.760 9.004 4.146 1.00 . A A . 60 ASP C 1 1
4 4996 1 1 60 ASP CA C -1.361 9.636 5.497 1.00 . A A . 60 ASP CA 1 1
4 4997 1 1 60 ASP CB C -2.198 10.929 5.733 1.00 . A A . 60 ASP CB 1 1
4 4998 1 1 60 ASP CG C -2.165 11.418 7.189 1.00 . A A . 60 ASP CG 1 1
4 4999 1 1 60 ASP H H 0.446 10.579 4.949 1.00 . A A . 60 ASP H 1 1
4 5000 1 1 60 ASP HA H -1.611 8.924 6.283 1.00 . A A . 60 ASP HA 1 1
4 5001 1 1 60 ASP HB2 H -1.826 11.722 5.084 1.00 . A A . 60 ASP HB2 1 1
4 5002 1 1 60 ASP HB3 H -3.235 10.738 5.465 1.00 . A A . 60 ASP HB3 1 1
4 5003 1 1 60 ASP N N 0.090 9.928 5.582 1.00 . A A . 60 ASP N 1 1
4 5004 1 1 60 ASP O O -2.925 8.617 3.992 1.00 . A A . 60 ASP O 1 1
4 5005 1 1 60 ASP OD1 O -2.935 10.883 8.010 1.00 . A A . 60 ASP OD1 1 1
4 5006 1 1 60 ASP OD2 O -1.384 12.341 7.516 1.00 . A A . 60 ASP OD2 1 1
4 5007 1 1 61 ASP C C -1.488 6.788 2.046 1.00 . A A . 61 ASP C 1 1
4 5008 1 1 61 ASP CA C -1.135 8.277 1.855 1.00 . A A . 61 ASP CA 1 1
4 5009 1 1 61 ASP CB C -0.001 8.462 0.775 1.00 . A A . 61 ASP CB 1 1
4 5010 1 1 61 ASP CG C 1.436 8.108 1.216 1.00 . A A . 61 ASP CG 1 1
4 5011 1 1 61 ASP H H 0.086 9.237 3.331 1.00 . A A . 61 ASP H 1 1
4 5012 1 1 61 ASP HA H -2.026 8.778 1.487 1.00 . A A . 61 ASP HA 1 1
4 5013 1 1 61 ASP HB2 H -0.241 7.845 -0.078 1.00 . A A . 61 ASP HB2 1 1
4 5014 1 1 61 ASP HB3 H -0.006 9.484 0.437 1.00 . A A . 61 ASP HB3 1 1
4 5015 1 1 61 ASP N N -0.821 8.905 3.165 1.00 . A A . 61 ASP N 1 1
4 5016 1 1 61 ASP O O -0.898 6.095 2.871 1.00 . A A . 61 ASP O 1 1
4 5017 1 1 61 ASP OD1 O 1.655 7.121 1.943 1.00 . A A . 61 ASP OD1 1 1
4 5018 1 1 61 ASP OD2 O 2.388 8.811 0.829 1.00 . A A . 61 ASP OD2 1 1
4 5019 1 1 62 SER C C -2.982 4.272 0.092 1.00 . A A . 62 SER C 1 1
4 5020 1 1 62 SER CA C -3.047 4.978 1.447 1.00 . A A . 62 SER CA 1 1
4 5021 1 1 62 SER CB C -4.485 5.109 1.967 1.00 . A A . 62 SER CB 1 1
4 5022 1 1 62 SER H H -2.893 6.932 0.648 1.00 . A A . 62 SER H 1 1
4 5023 1 1 62 SER HA H -2.457 4.410 2.171 1.00 . A A . 62 SER HA 1 1
4 5024 1 1 62 SER HB2 H -5.085 5.669 1.264 1.00 . A A . 62 SER HB2 1 1
4 5025 1 1 62 SER HB3 H -4.910 4.127 2.101 1.00 . A A . 62 SER HB3 1 1
4 5026 1 1 62 SER HG H -3.885 6.519 3.194 1.00 . A A . 62 SER HG 1 1
4 5027 1 1 62 SER N N -2.493 6.332 1.316 1.00 . A A . 62 SER N 1 1
4 5028 1 1 62 SER O O -3.164 4.914 -0.939 1.00 . A A . 62 SER O 1 1
4 5029 1 1 62 SER OG O -4.504 5.780 3.217 1.00 . A A . 62 SER OG 1 1
4 5030 1 1 63 TYR C C -2.941 0.719 -0.839 1.00 . A A . 63 TYR C 1 1
4 5031 1 1 63 TYR CA C -2.470 2.151 -1.131 1.00 . A A . 63 TYR CA 1 1
4 5032 1 1 63 TYR CB C -0.989 2.123 -1.646 1.00 . A A . 63 TYR CB 1 1
4 5033 1 1 63 TYR CD1 C 0.096 4.372 -1.012 1.00 . A A . 63 TYR CD1 1 1
4 5034 1 1 63 TYR CD2 C -0.300 3.939 -3.334 1.00 . A A . 63 TYR CD2 1 1
4 5035 1 1 63 TYR CE1 C 0.607 5.609 -1.320 1.00 . A A . 63 TYR CE1 1 1
4 5036 1 1 63 TYR CE2 C 0.225 5.184 -3.641 1.00 . A A . 63 TYR CE2 1 1
4 5037 1 1 63 TYR CG C -0.377 3.500 -2.009 1.00 . A A . 63 TYR CG 1 1
4 5038 1 1 63 TYR CZ C 0.674 6.012 -2.625 1.00 . A A . 63 TYR CZ 1 1
4 5039 1 1 63 TYR H H -2.426 2.555 0.966 1.00 . A A . 63 TYR H 1 1
4 5040 1 1 63 TYR HA H -3.108 2.575 -1.903 1.00 . A A . 63 TYR HA 1 1
4 5041 1 1 63 TYR HB2 H -0.360 1.675 -0.883 1.00 . A A . 63 TYR HB2 1 1
4 5042 1 1 63 TYR HB3 H -0.939 1.492 -2.529 1.00 . A A . 63 TYR HB3 1 1
4 5043 1 1 63 TYR HD1 H 0.046 4.059 0.023 1.00 . A A . 63 TYR HD1 1 1
4 5044 1 1 63 TYR HD2 H -0.648 3.286 -4.131 1.00 . A A . 63 TYR HD2 1 1
4 5045 1 1 63 TYR HE1 H 0.956 6.270 -0.528 1.00 . A A . 63 TYR HE1 1 1
4 5046 1 1 63 TYR HE2 H 0.278 5.508 -4.672 1.00 . A A . 63 TYR HE2 1 1
4 5047 1 1 63 TYR HH H 1.925 7.436 -2.308 1.00 . A A . 63 TYR HH 1 1
4 5048 1 1 63 TYR N N -2.612 2.977 0.098 1.00 . A A . 63 TYR N 1 1
4 5049 1 1 63 TYR O O -2.823 0.243 0.300 1.00 . A A . 63 TYR O 1 1
4 5050 1 1 63 TYR OH O 1.197 7.251 -2.910 1.00 . A A . 63 TYR OH 1 1
4 5051 1 1 64 HIS C C -2.739 -2.323 -2.068 1.00 . A A . 64 HIS C 1 1
4 5052 1 1 64 HIS CA C -3.909 -1.371 -1.772 1.00 . A A . 64 HIS CA 1 1
4 5053 1 1 64 HIS CB C -5.088 -1.653 -2.747 1.00 . A A . 64 HIS CB 1 1
4 5054 1 1 64 HIS CD2 C -7.111 -0.678 -1.515 1.00 . A A . 64 HIS CD2 1 1
4 5055 1 1 64 HIS CE1 C -7.708 0.770 -2.997 1.00 . A A . 64 HIS CE1 1 1
4 5056 1 1 64 HIS CG C -6.267 -0.747 -2.554 1.00 . A A . 64 HIS CG 1 1
4 5057 1 1 64 HIS H H -3.563 0.499 -2.732 1.00 . A A . 64 HIS H 1 1
4 5058 1 1 64 HIS HA H -4.253 -1.549 -0.755 1.00 . A A . 64 HIS HA 1 1
4 5059 1 1 64 HIS HB2 H -4.746 -1.541 -3.766 1.00 . A A . 64 HIS HB2 1 1
4 5060 1 1 64 HIS HB3 H -5.430 -2.675 -2.612 1.00 . A A . 64 HIS HB3 1 1
4 5061 1 1 64 HIS HD2 H -7.062 -1.260 -0.613 1.00 . A A . 64 HIS HD2 1 1
4 5062 1 1 64 HIS HE1 H -8.241 1.554 -3.499 1.00 . A A . 64 HIS HE1 1 1
4 5063 1 1 64 HIS HE2 H -8.625 0.712 -1.157 1.00 . A A . 64 HIS HE2 1 1
4 5064 1 1 64 HIS N N -3.470 0.038 -1.871 1.00 . A A . 64 HIS N 1 1
4 5065 1 1 64 HIS ND1 N -6.649 0.173 -3.497 1.00 . A A . 64 HIS ND1 1 1
4 5066 1 1 64 HIS NE2 N -8.024 0.292 -1.800 1.00 . A A . 64 HIS NE2 1 1
4 5067 1 1 64 HIS O O -1.739 -1.911 -2.676 1.00 . A A . 64 HIS O 1 1
4 5068 1 1 65 THR C C -1.710 -4.863 -3.417 1.00 . A A . 65 THR C 1 1
4 5069 1 1 65 THR CA C -1.902 -4.664 -1.902 1.00 . A A . 65 THR CA 1 1
4 5070 1 1 65 THR CB C -2.343 -6.026 -1.249 1.00 . A A . 65 THR CB 1 1
4 5071 1 1 65 THR CG2 C -2.308 -5.973 0.282 1.00 . A A . 65 THR CG2 1 1
4 5072 1 1 65 THR H H -3.662 -3.802 -1.068 1.00 . A A . 65 THR H 1 1
4 5073 1 1 65 THR HA H -0.954 -4.368 -1.459 1.00 . A A . 65 THR HA 1 1
4 5074 1 1 65 THR HB H -1.660 -6.807 -1.576 1.00 . A A . 65 THR HB 1 1
4 5075 1 1 65 THR HG1 H -4.296 -6.241 -0.952 1.00 . A A . 65 THR HG1 1 1
4 5076 1 1 65 THR HG21 H -2.601 -6.932 0.688 1.00 . A A . 65 THR HG21 1 1
4 5077 1 1 65 THR HG22 H -2.993 -5.212 0.637 1.00 . A A . 65 THR HG22 1 1
4 5078 1 1 65 THR HG23 H -1.306 -5.738 0.617 1.00 . A A . 65 THR HG23 1 1
4 5079 1 1 65 THR N N -2.883 -3.591 -1.626 1.00 . A A . 65 THR N 1 1
4 5080 1 1 65 THR O O -0.590 -4.758 -3.937 1.00 . A A . 65 THR O 1 1
4 5081 1 1 65 THR OG1 O -3.675 -6.377 -1.680 1.00 . A A . 65 THR OG1 1 1
4 5082 1 1 66 PHE C C -2.657 -4.189 -6.431 1.00 . A A . 66 PHE C 1 1
4 5083 1 1 66 PHE CA C -2.866 -5.425 -5.540 1.00 . A A . 66 PHE CA 1 1
4 5084 1 1 66 PHE CB C -4.193 -6.147 -5.909 1.00 . A A . 66 PHE CB 1 1
4 5085 1 1 66 PHE CD1 C -6.111 -5.376 -4.405 1.00 . A A . 66 PHE CD1 1 1
4 5086 1 1 66 PHE CD2 C -6.063 -4.576 -6.655 1.00 . A A . 66 PHE CD2 1 1
4 5087 1 1 66 PHE CE1 C -7.277 -4.665 -4.179 1.00 . A A . 66 PHE CE1 1 1
4 5088 1 1 66 PHE CE2 C -7.223 -3.867 -6.425 1.00 . A A . 66 PHE CE2 1 1
4 5089 1 1 66 PHE CG C -5.479 -5.345 -5.651 1.00 . A A . 66 PHE CG 1 1
4 5090 1 1 66 PHE CZ C -7.833 -3.913 -5.187 1.00 . A A . 66 PHE CZ 1 1
4 5091 1 1 66 PHE H H -3.689 -5.059 -3.627 1.00 . A A . 66 PHE H 1 1
4 5092 1 1 66 PHE HA H -2.040 -6.118 -5.724 1.00 . A A . 66 PHE HA 1 1
4 5093 1 1 66 PHE HB2 H -4.168 -6.406 -6.962 1.00 . A A . 66 PHE HB2 1 1
4 5094 1 1 66 PHE HB3 H -4.257 -7.066 -5.338 1.00 . A A . 66 PHE HB3 1 1
4 5095 1 1 66 PHE HD1 H -5.677 -5.964 -3.603 1.00 . A A . 66 PHE HD1 1 1
4 5096 1 1 66 PHE HD2 H -5.595 -4.530 -7.633 1.00 . A A . 66 PHE HD2 1 1
4 5097 1 1 66 PHE HE1 H -7.756 -4.705 -3.204 1.00 . A A . 66 PHE HE1 1 1
4 5098 1 1 66 PHE HE2 H -7.663 -3.274 -7.220 1.00 . A A . 66 PHE HE2 1 1
4 5099 1 1 66 PHE HZ H -8.747 -3.360 -5.010 1.00 . A A . 66 PHE HZ 1 1
4 5100 1 1 66 PHE N N -2.838 -5.097 -4.106 1.00 . A A . 66 PHE N 1 1
4 5101 1 1 66 PHE O O -2.417 -4.343 -7.625 1.00 . A A . 66 PHE O 1 1
4 5102 1 1 67 CYS C C -1.048 -1.434 -6.870 1.00 . A A . 67 CYS C 1 1
4 5103 1 1 67 CYS CA C -2.534 -1.711 -6.603 1.00 . A A . 67 CYS CA 1 1
4 5104 1 1 67 CYS CB C -3.172 -0.531 -5.852 1.00 . A A . 67 CYS CB 1 1
4 5105 1 1 67 CYS H H -3.079 -2.902 -4.932 1.00 . A A . 67 CYS H 1 1
4 5106 1 1 67 CYS HA H -3.034 -1.803 -7.565 1.00 . A A . 67 CYS HA 1 1
4 5107 1 1 67 CYS HB2 H -2.840 -0.529 -4.814 1.00 . A A . 67 CYS HB2 1 1
4 5108 1 1 67 CYS HB3 H -2.893 0.407 -6.324 1.00 . A A . 67 CYS HB3 1 1
4 5109 1 1 67 CYS N N -2.774 -2.967 -5.860 1.00 . A A . 67 CYS N 1 1
4 5110 1 1 67 CYS O O -0.725 -0.577 -7.685 1.00 . A A . 67 CYS O 1 1
4 5111 1 1 67 CYS SG S -4.977 -0.602 -5.864 1.00 . A A . 67 CYS SG 1 1
4 5112 1 1 68 LEU C C 1.960 -3.135 -7.013 1.00 . A A . 68 LEU C 1 1
4 5113 1 1 68 LEU CA C 1.301 -1.957 -6.274 1.00 . A A . 68 LEU CA 1 1
4 5114 1 1 68 LEU CB C 1.884 -1.800 -4.842 1.00 . A A . 68 LEU CB 1 1
4 5115 1 1 68 LEU CD1 C 1.741 -0.687 -2.546 1.00 . A A . 68 LEU CD1 1 1
4 5116 1 1 68 LEU CD2 C 1.810 0.770 -4.635 1.00 . A A . 68 LEU CD2 1 1
4 5117 1 1 68 LEU CG C 1.341 -0.577 -4.024 1.00 . A A . 68 LEU CG 1 1
4 5118 1 1 68 LEU H H -0.487 -2.857 -5.574 1.00 . A A . 68 LEU H 1 1
4 5119 1 1 68 LEU HA H 1.494 -1.042 -6.838 1.00 . A A . 68 LEU HA 1 1
4 5120 1 1 68 LEU HB2 H 1.663 -2.710 -4.290 1.00 . A A . 68 LEU HB2 1 1
4 5121 1 1 68 LEU HB3 H 2.966 -1.708 -4.914 1.00 . A A . 68 LEU HB3 1 1
4 5122 1 1 68 LEU HD11 H 2.822 -0.671 -2.446 1.00 . A A . 68 LEU HD11 1 1
4 5123 1 1 68 LEU HD12 H 1.359 -1.614 -2.135 1.00 . A A . 68 LEU HD12 1 1
4 5124 1 1 68 LEU HD13 H 1.317 0.141 -1.992 1.00 . A A . 68 LEU HD13 1 1
4 5125 1 1 68 LEU HD21 H 2.893 0.830 -4.619 1.00 . A A . 68 LEU HD21 1 1
4 5126 1 1 68 LEU HD22 H 1.400 1.592 -4.059 1.00 . A A . 68 LEU HD22 1 1
4 5127 1 1 68 LEU HD23 H 1.460 0.846 -5.653 1.00 . A A . 68 LEU HD23 1 1
4 5128 1 1 68 LEU HG H 0.255 -0.583 -4.058 1.00 . A A . 68 LEU HG 1 1
4 5129 1 1 68 LEU N N -0.155 -2.152 -6.175 1.00 . A A . 68 LEU N 1 1
4 5130 1 1 68 LEU O O 1.449 -4.256 -6.989 1.00 . A A . 68 LEU O 1 1
4 5131 1 1 69 LEU C C 5.423 -3.537 -7.820 1.00 . A A . 69 LEU C 1 1
4 5132 1 1 69 LEU CA C 3.985 -3.858 -8.286 1.00 . A A . 69 LEU CA 1 1
4 5133 1 1 69 LEU CB C 3.894 -3.895 -9.841 1.00 . A A . 69 LEU CB 1 1
4 5134 1 1 69 LEU CD1 C 2.551 -4.351 -11.970 1.00 . A A . 69 LEU CD1 1 1
4 5135 1 1 69 LEU CD2 C 2.446 -6.000 -10.042 1.00 . A A . 69 LEU CD2 1 1
4 5136 1 1 69 LEU CG C 2.590 -4.513 -10.442 1.00 . A A . 69 LEU CG 1 1
4 5137 1 1 69 LEU H H 3.326 -1.901 -7.803 1.00 . A A . 69 LEU H 1 1
4 5138 1 1 69 LEU HA H 3.702 -4.832 -7.898 1.00 . A A . 69 LEU HA 1 1
4 5139 1 1 69 LEU HB2 H 3.990 -2.878 -10.214 1.00 . A A . 69 LEU HB2 1 1
4 5140 1 1 69 LEU HB3 H 4.737 -4.469 -10.224 1.00 . A A . 69 LEU HB3 1 1
4 5141 1 1 69 LEU HD11 H 3.400 -4.857 -12.419 1.00 . A A . 69 LEU HD11 1 1
4 5142 1 1 69 LEU HD12 H 2.589 -3.299 -12.222 1.00 . A A . 69 LEU HD12 1 1
4 5143 1 1 69 LEU HD13 H 1.636 -4.774 -12.355 1.00 . A A . 69 LEU HD13 1 1
4 5144 1 1 69 LEU HD21 H 3.289 -6.567 -10.414 1.00 . A A . 69 LEU HD21 1 1
4 5145 1 1 69 LEU HD22 H 1.532 -6.399 -10.465 1.00 . A A . 69 LEU HD22 1 1
4 5146 1 1 69 LEU HD23 H 2.400 -6.083 -8.965 1.00 . A A . 69 LEU HD23 1 1
4 5147 1 1 69 LEU HG H 1.734 -3.984 -10.038 1.00 . A A . 69 LEU HG 1 1
4 5148 1 1 69 LEU N N 3.080 -2.846 -7.698 1.00 . A A . 69 LEU N 1 1
4 5149 1 1 69 LEU O O 5.903 -2.453 -8.130 1.00 . A A . 69 LEU O 1 1
4 5150 1 1 70 PRO C C 4.493 -5.579 -5.486 1.00 . A A . 70 PRO C 1 1
4 5151 1 1 70 PRO CA C 5.596 -5.745 -6.569 1.00 . A A . 70 PRO CA 1 1
4 5152 1 1 70 PRO CB C 6.851 -6.463 -6.010 1.00 . A A . 70 PRO CB 1 1
4 5153 1 1 70 PRO CD C 7.524 -4.217 -6.548 1.00 . A A . 70 PRO CD 1 1
4 5154 1 1 70 PRO CG C 7.753 -5.349 -5.561 1.00 . A A . 70 PRO CG 1 1
4 5155 1 1 70 PRO HA H 5.194 -6.314 -7.409 1.00 . A A . 70 PRO HA 1 1
4 5156 1 1 70 PRO HB2 H 6.585 -7.123 -5.183 1.00 . A A . 70 PRO HB2 1 1
4 5157 1 1 70 PRO HB3 H 7.333 -7.037 -6.792 1.00 . A A . 70 PRO HB3 1 1
4 5158 1 1 70 PRO HD2 H 7.615 -3.256 -6.054 1.00 . A A . 70 PRO HD2 1 1
4 5159 1 1 70 PRO HD3 H 8.230 -4.277 -7.371 1.00 . A A . 70 PRO HD3 1 1
4 5160 1 1 70 PRO HG2 H 7.488 -5.041 -4.548 1.00 . A A . 70 PRO HG2 1 1
4 5161 1 1 70 PRO HG3 H 8.787 -5.667 -5.590 1.00 . A A . 70 PRO HG3 1 1
4 5162 1 1 70 PRO N N 6.129 -4.436 -7.038 1.00 . A A . 70 PRO N 1 1
4 5163 1 1 70 PRO O O 4.577 -4.662 -4.653 1.00 . A A . 70 PRO O 1 1
4 5164 1 1 71 PRO C C 2.718 -6.713 -3.137 1.00 . A A . 71 PRO C 1 1
4 5165 1 1 71 PRO CA C 2.299 -6.343 -4.565 1.00 . A A . 71 PRO CA 1 1
4 5166 1 1 71 PRO CB C 1.260 -7.349 -5.131 1.00 . A A . 71 PRO CB 1 1
4 5167 1 1 71 PRO CD C 3.238 -7.583 -6.464 1.00 . A A . 71 PRO CD 1 1
4 5168 1 1 71 PRO CG C 2.083 -8.361 -5.870 1.00 . A A . 71 PRO CG 1 1
4 5169 1 1 71 PRO HA H 1.880 -5.341 -4.563 1.00 . A A . 71 PRO HA 1 1
4 5170 1 1 71 PRO HB2 H 0.685 -7.811 -4.327 1.00 . A A . 71 PRO HB2 1 1
4 5171 1 1 71 PRO HB3 H 0.588 -6.845 -5.814 1.00 . A A . 71 PRO HB3 1 1
4 5172 1 1 71 PRO HD2 H 4.130 -8.199 -6.512 1.00 . A A . 71 PRO HD2 1 1
4 5173 1 1 71 PRO HD3 H 2.989 -7.212 -7.457 1.00 . A A . 71 PRO HD3 1 1
4 5174 1 1 71 PRO HG2 H 2.445 -9.121 -5.179 1.00 . A A . 71 PRO HG2 1 1
4 5175 1 1 71 PRO HG3 H 1.500 -8.825 -6.656 1.00 . A A . 71 PRO HG3 1 1
4 5176 1 1 71 PRO N N 3.426 -6.443 -5.515 1.00 . A A . 71 PRO N 1 1
4 5177 1 1 71 PRO O O 3.753 -7.369 -2.923 1.00 . A A . 71 PRO O 1 1
4 5178 1 1 72 LEU C C 1.560 -8.019 -0.471 1.00 . A A . 72 LEU C 1 1
4 5179 1 1 72 LEU CA C 2.128 -6.615 -0.752 1.00 . A A . 72 LEU CA 1 1
4 5180 1 1 72 LEU CB C 1.487 -5.528 0.148 1.00 . A A . 72 LEU CB 1 1
4 5181 1 1 72 LEU CD1 C 1.119 -3.037 0.663 1.00 . A A . 72 LEU CD1 1 1
4 5182 1 1 72 LEU CD2 C 3.447 -3.869 0.010 1.00 . A A . 72 LEU CD2 1 1
4 5183 1 1 72 LEU CG C 1.919 -4.058 -0.168 1.00 . A A . 72 LEU CG 1 1
4 5184 1 1 72 LEU H H 1.137 -5.742 -2.404 1.00 . A A . 72 LEU H 1 1
4 5185 1 1 72 LEU HA H 3.202 -6.635 -0.568 1.00 . A A . 72 LEU HA 1 1
4 5186 1 1 72 LEU HB2 H 0.406 -5.596 0.045 1.00 . A A . 72 LEU HB2 1 1
4 5187 1 1 72 LEU HB3 H 1.744 -5.750 1.184 1.00 . A A . 72 LEU HB3 1 1
4 5188 1 1 72 LEU HD11 H 0.062 -3.155 0.463 1.00 . A A . 72 LEU HD11 1 1
4 5189 1 1 72 LEU HD12 H 1.418 -2.034 0.388 1.00 . A A . 72 LEU HD12 1 1
4 5190 1 1 72 LEU HD13 H 1.305 -3.189 1.720 1.00 . A A . 72 LEU HD13 1 1
4 5191 1 1 72 LEU HD21 H 3.976 -4.548 -0.647 1.00 . A A . 72 LEU HD21 1 1
4 5192 1 1 72 LEU HD22 H 3.729 -4.073 1.036 1.00 . A A . 72 LEU HD22 1 1
4 5193 1 1 72 LEU HD23 H 3.720 -2.852 -0.239 1.00 . A A . 72 LEU HD23 1 1
4 5194 1 1 72 LEU HG H 1.693 -3.853 -1.210 1.00 . A A . 72 LEU HG 1 1
4 5195 1 1 72 LEU N N 1.910 -6.290 -2.163 1.00 . A A . 72 LEU N 1 1
4 5196 1 1 72 LEU O O 0.495 -8.173 0.135 1.00 . A A . 72 LEU O 1 1
4 5197 1 1 73 THR C C 2.105 -10.913 0.594 1.00 . A A . 73 THR C 1 1
4 5198 1 1 73 THR CA C 1.908 -10.449 -0.860 1.00 . A A . 73 THR CA 1 1
4 5199 1 1 73 THR CB C 2.743 -11.338 -1.841 1.00 . A A . 73 THR CB 1 1
4 5200 1 1 73 THR CG2 C 2.381 -11.078 -3.316 1.00 . A A . 73 THR CG2 1 1
4 5201 1 1 73 THR H H 3.094 -8.820 -1.490 1.00 . A A . 73 THR H 1 1
4 5202 1 1 73 THR HA H 0.856 -10.551 -1.113 1.00 . A A . 73 THR HA 1 1
4 5203 1 1 73 THR HB H 2.543 -12.384 -1.622 1.00 . A A . 73 THR HB 1 1
4 5204 1 1 73 THR HG1 H 4.644 -11.811 -2.096 1.00 . A A . 73 THR HG1 1 1
4 5205 1 1 73 THR HG21 H 2.998 -11.694 -3.958 1.00 . A A . 73 THR HG21 1 1
4 5206 1 1 73 THR HG22 H 2.549 -10.035 -3.559 1.00 . A A . 73 THR HG22 1 1
4 5207 1 1 73 THR HG23 H 1.337 -11.316 -3.484 1.00 . A A . 73 THR HG23 1 1
4 5208 1 1 73 THR N N 2.275 -9.033 -0.998 1.00 . A A . 73 THR N 1 1
4 5209 1 1 73 THR O O 1.433 -11.838 1.064 1.00 . A A . 73 THR O 1 1
4 5210 1 1 73 THR OG1 O 4.151 -11.104 -1.659 1.00 . A A . 73 THR OG1 1 1
4 5211 1 1 74 SER C C 3.000 -9.089 3.417 1.00 . A A . 74 SER C 1 1
4 5212 1 1 74 SER CA C 3.251 -10.432 2.728 1.00 . A A . 74 SER CA 1 1
4 5213 1 1 74 SER CB C 4.683 -10.910 3.002 1.00 . A A . 74 SER CB 1 1
4 5214 1 1 74 SER H H 3.638 -9.642 0.825 1.00 . A A . 74 SER H 1 1
4 5215 1 1 74 SER HA H 2.544 -11.177 3.109 1.00 . A A . 74 SER HA 1 1
4 5216 1 1 74 SER HB2 H 5.385 -10.122 2.771 1.00 . A A . 74 SER HB2 1 1
4 5217 1 1 74 SER HB3 H 4.779 -11.180 4.047 1.00 . A A . 74 SER HB3 1 1
4 5218 1 1 74 SER HG H 4.186 -12.460 1.904 1.00 . A A . 74 SER HG 1 1
4 5219 1 1 74 SER N N 3.044 -10.261 1.293 1.00 . A A . 74 SER N 1 1
4 5220 1 1 74 SER O O 3.521 -8.053 2.977 1.00 . A A . 74 SER O 1 1
4 5221 1 1 74 SER OG O 5.001 -12.041 2.211 1.00 . A A . 74 SER OG 1 1
4 5222 1 1 75 ILE C C 3.022 -7.667 6.256 1.00 . A A . 75 ILE C 1 1
4 5223 1 1 75 ILE CA C 1.861 -7.937 5.274 1.00 . A A . 75 ILE CA 1 1
4 5224 1 1 75 ILE CB C 0.504 -8.134 6.044 1.00 . A A . 75 ILE CB 1 1
4 5225 1 1 75 ILE CD1 C -0.922 -7.286 4.036 1.00 . A A . 75 ILE CD1 1 1
4 5226 1 1 75 ILE CG1 C -0.647 -8.417 5.025 1.00 . A A . 75 ILE CG1 1 1
4 5227 1 1 75 ILE CG2 C 0.167 -6.917 6.950 1.00 . A A . 75 ILE CG2 1 1
4 5228 1 1 75 ILE H H 1.739 -9.959 4.685 1.00 . A A . 75 ILE H 1 1
4 5229 1 1 75 ILE HA H 1.749 -7.091 4.601 1.00 . A A . 75 ILE HA 1 1
4 5230 1 1 75 ILE HB H 0.611 -9.001 6.691 1.00 . A A . 75 ILE HB 1 1
4 5231 1 1 75 ILE HD11 H -1.171 -6.378 4.571 1.00 . A A . 75 ILE HD11 1 1
4 5232 1 1 75 ILE HD12 H -1.751 -7.562 3.404 1.00 . A A . 75 ILE HD12 1 1
4 5233 1 1 75 ILE HD13 H -0.048 -7.114 3.421 1.00 . A A . 75 ILE HD13 1 1
4 5234 1 1 75 ILE HG12 H -0.386 -9.295 4.439 1.00 . A A . 75 ILE HG12 1 1
4 5235 1 1 75 ILE HG13 H -1.566 -8.618 5.561 1.00 . A A . 75 ILE HG13 1 1
4 5236 1 1 75 ILE HG21 H 0.088 -6.020 6.347 1.00 . A A . 75 ILE HG21 1 1
4 5237 1 1 75 ILE HG22 H 0.950 -6.780 7.688 1.00 . A A . 75 ILE HG22 1 1
4 5238 1 1 75 ILE HG23 H -0.772 -7.088 7.460 1.00 . A A . 75 ILE HG23 1 1
4 5239 1 1 75 ILE N N 2.172 -9.114 4.460 1.00 . A A . 75 ILE N 1 1
4 5240 1 1 75 ILE O O 3.371 -8.558 7.055 1.00 . A A . 75 ILE O 1 1
4 5241 1 1 76 PRO C C 4.213 -5.862 8.547 1.00 . A A . 76 PRO C 1 1
4 5242 1 1 76 PRO CA C 4.751 -6.105 7.120 1.00 . A A . 76 PRO CA 1 1
4 5243 1 1 76 PRO CB C 5.401 -4.852 6.485 1.00 . A A . 76 PRO CB 1 1
4 5244 1 1 76 PRO CD C 3.325 -5.314 5.291 1.00 . A A . 76 PRO CD 1 1
4 5245 1 1 76 PRO CG C 4.318 -4.220 5.653 1.00 . A A . 76 PRO CG 1 1
4 5246 1 1 76 PRO HA H 5.485 -6.913 7.153 1.00 . A A . 76 PRO HA 1 1
4 5247 1 1 76 PRO HB2 H 5.763 -4.173 7.257 1.00 . A A . 76 PRO HB2 1 1
4 5248 1 1 76 PRO HB3 H 6.226 -5.152 5.852 1.00 . A A . 76 PRO HB3 1 1
4 5249 1 1 76 PRO HD2 H 2.306 -4.973 5.465 1.00 . A A . 76 PRO HD2 1 1
4 5250 1 1 76 PRO HD3 H 3.432 -5.614 4.253 1.00 . A A . 76 PRO HD3 1 1
4 5251 1 1 76 PRO HG2 H 3.827 -3.437 6.232 1.00 . A A . 76 PRO HG2 1 1
4 5252 1 1 76 PRO HG3 H 4.742 -3.786 4.752 1.00 . A A . 76 PRO HG3 1 1
4 5253 1 1 76 PRO N N 3.654 -6.446 6.209 1.00 . A A . 76 PRO N 1 1
4 5254 1 1 76 PRO O O 3.606 -4.822 8.836 1.00 . A A . 76 PRO O 1 1
4 5255 1 1 77 LYS C C 4.784 -5.775 11.525 1.00 . A A . 77 LYS C 1 1
4 5256 1 1 77 LYS CA C 3.989 -6.879 10.801 1.00 . A A . 77 LYS CA 1 1
4 5257 1 1 77 LYS CB C 4.239 -8.270 11.435 1.00 . A A . 77 LYS CB 1 1
4 5258 1 1 77 LYS CD C 3.736 -10.802 11.371 1.00 . A A . 77 LYS CD 1 1
4 5259 1 1 77 LYS CE C 5.153 -11.252 10.965 1.00 . A A . 77 LYS CE 1 1
4 5260 1 1 77 LYS CG C 3.374 -9.402 10.820 1.00 . A A . 77 LYS CG 1 1
4 5261 1 1 77 LYS H H 4.709 -7.734 9.010 1.00 . A A . 77 LYS H 1 1
4 5262 1 1 77 LYS HA H 2.927 -6.655 10.864 1.00 . A A . 77 LYS HA 1 1
4 5263 1 1 77 LYS HB2 H 5.287 -8.530 11.312 1.00 . A A . 77 LYS HB2 1 1
4 5264 1 1 77 LYS HB3 H 4.020 -8.217 12.500 1.00 . A A . 77 LYS HB3 1 1
4 5265 1 1 77 LYS HD2 H 3.671 -10.784 12.455 1.00 . A A . 77 LYS HD2 1 1
4 5266 1 1 77 LYS HD3 H 3.022 -11.521 10.990 1.00 . A A . 77 LYS HD3 1 1
4 5267 1 1 77 LYS HE2 H 5.881 -10.553 11.361 1.00 . A A . 77 LYS HE2 1 1
4 5268 1 1 77 LYS HE3 H 5.342 -12.233 11.383 1.00 . A A . 77 LYS HE3 1 1
4 5269 1 1 77 LYS HG2 H 2.328 -9.202 11.043 1.00 . A A . 77 LYS HG2 1 1
4 5270 1 1 77 LYS HG3 H 3.505 -9.402 9.741 1.00 . A A . 77 LYS HG3 1 1
4 5271 1 1 77 LYS HZ1 H 4.637 -11.998 9.080 1.00 . A A . 77 LYS HZ1 1 1
4 5272 1 1 77 LYS HZ2 H 6.274 -11.632 9.252 1.00 . A A . 77 LYS HZ2 1 1
4 5273 1 1 77 LYS HZ3 H 5.156 -10.389 9.059 1.00 . A A . 77 LYS HZ3 1 1
4 5274 1 1 77 LYS N N 4.353 -6.904 9.381 1.00 . A A . 77 LYS N 1 1
4 5275 1 1 77 LYS NZ N 5.314 -11.322 9.486 1.00 . A A . 77 LYS NZ 1 1
4 5276 1 1 77 LYS O O 6.001 -5.884 11.718 1.00 . A A . 77 LYS O 1 1
4 5277 1 1 78 GLY C C 4.310 -2.280 11.448 1.00 . A A . 78 GLY C 1 1
4 5278 1 1 78 GLY CA C 4.673 -3.448 12.358 1.00 . A A . 78 GLY CA 1 1
4 5279 1 1 78 GLY H H 3.124 -4.690 11.646 1.00 . A A . 78 GLY H 1 1
4 5280 1 1 78 GLY HA2 H 4.285 -3.257 13.347 1.00 . A A . 78 GLY HA2 1 1
4 5281 1 1 78 GLY HA3 H 5.754 -3.535 12.408 1.00 . A A . 78 GLY HA3 1 1
4 5282 1 1 78 GLY N N 4.080 -4.689 11.839 1.00 . A A . 78 GLY N 1 1
4 5283 1 1 78 GLY O O 4.980 -1.241 11.455 1.00 . A A . 78 GLY O 1 1
4 5284 1 1 79 GLU C C 3.600 -1.324 8.465 1.00 . A A . 79 GLU C 1 1
4 5285 1 1 79 GLU CA C 2.666 -1.551 9.668 1.00 . A A . 79 GLU CA 1 1
4 5286 1 1 79 GLU CB C 2.174 -0.229 10.320 1.00 . A A . 79 GLU CB 1 1
4 5287 1 1 79 GLU CD C 0.310 0.793 11.774 1.00 . A A . 79 GLU CD 1 1
4 5288 1 1 79 GLU CG C 1.089 -0.469 11.392 1.00 . A A . 79 GLU CG 1 1
4 5289 1 1 79 GLU H H 2.774 -3.356 10.740 1.00 . A A . 79 GLU H 1 1
4 5290 1 1 79 GLU HA H 1.795 -2.058 9.273 1.00 . A A . 79 GLU HA 1 1
4 5291 1 1 79 GLU HB2 H 3.018 0.270 10.783 1.00 . A A . 79 GLU HB2 1 1
4 5292 1 1 79 GLU HB3 H 1.763 0.419 9.550 1.00 . A A . 79 GLU HB3 1 1
4 5293 1 1 79 GLU HG2 H 0.386 -1.213 11.015 1.00 . A A . 79 GLU HG2 1 1
4 5294 1 1 79 GLU HG3 H 1.566 -0.876 12.283 1.00 . A A . 79 GLU HG3 1 1
4 5295 1 1 79 GLU N N 3.225 -2.493 10.658 1.00 . A A . 79 GLU N 1 1
4 5296 1 1 79 GLU O O 4.702 -1.870 8.402 1.00 . A A . 79 GLU O 1 1
4 5297 1 1 79 GLU OE1 O -0.706 1.084 11.104 1.00 . A A . 79 GLU OE1 1 1
4 5298 1 1 79 GLU OE2 O 0.701 1.501 12.726 1.00 . A A . 79 GLU OE2 1 1
4 5299 1 1 80 TRP C C 4.141 0.966 5.786 1.00 . A A . 80 TRP C 1 1
4 5300 1 1 80 TRP CA C 3.726 -0.465 6.152 1.00 . A A . 80 TRP CA 1 1
4 5301 1 1 80 TRP CB C 2.681 -1.030 5.161 1.00 . A A . 80 TRP CB 1 1
4 5302 1 1 80 TRP CD1 C 3.953 -1.498 2.965 1.00 . A A . 80 TRP CD1 1 1
4 5303 1 1 80 TRP CD2 C 2.376 0.085 2.835 1.00 . A A . 80 TRP CD2 1 1
4 5304 1 1 80 TRP CE2 C 2.970 -0.055 1.576 1.00 . A A . 80 TRP CE2 1 1
4 5305 1 1 80 TRP CE3 C 1.359 1.026 3.019 1.00 . A A . 80 TRP CE3 1 1
4 5306 1 1 80 TRP CG C 3.011 -0.840 3.709 1.00 . A A . 80 TRP CG 1 1
4 5307 1 1 80 TRP CH2 C 1.573 1.612 0.697 1.00 . A A . 80 TRP CH2 1 1
4 5308 1 1 80 TRP CZ2 C 2.569 0.700 0.498 1.00 . A A . 80 TRP CZ2 1 1
4 5309 1 1 80 TRP CZ3 C 0.961 1.780 1.944 1.00 . A A . 80 TRP CZ3 1 1
4 5310 1 1 80 TRP H H 2.341 0.022 7.669 1.00 . A A . 80 TRP H 1 1
4 5311 1 1 80 TRP HA H 4.610 -1.102 6.123 1.00 . A A . 80 TRP HA 1 1
4 5312 1 1 80 TRP HB2 H 2.573 -2.092 5.331 1.00 . A A . 80 TRP HB2 1 1
4 5313 1 1 80 TRP HB3 H 1.719 -0.557 5.349 1.00 . A A . 80 TRP HB3 1 1
4 5314 1 1 80 TRP HD1 H 4.611 -2.266 3.346 1.00 . A A . 80 TRP HD1 1 1
4 5315 1 1 80 TRP HE1 H 4.508 -1.336 0.950 1.00 . A A . 80 TRP HE1 1 1
4 5316 1 1 80 TRP HE3 H 0.888 1.156 3.990 1.00 . A A . 80 TRP HE3 1 1
4 5317 1 1 80 TRP HH2 H 1.235 2.227 -0.126 1.00 . A A . 80 TRP HH2 1 1
4 5318 1 1 80 TRP HZ2 H 3.026 0.591 -0.477 1.00 . A A . 80 TRP HZ2 1 1
4 5319 1 1 80 TRP HZ3 H 0.172 2.516 2.057 1.00 . A A . 80 TRP HZ3 1 1
4 5320 1 1 80 TRP N N 3.129 -0.537 7.492 1.00 . A A . 80 TRP N 1 1
4 5321 1 1 80 TRP NE1 N 3.932 -1.026 1.677 1.00 . A A . 80 TRP NE1 1 1
4 5322 1 1 80 TRP O O 3.475 1.922 6.163 1.00 . A A . 80 TRP O 1 1
4 5323 1 1 81 LEU C C 5.487 2.299 2.922 1.00 . A A . 81 LEU C 1 1
4 5324 1 1 81 LEU CA C 5.734 2.334 4.442 1.00 . A A . 81 LEU CA 1 1
4 5325 1 1 81 LEU CB C 7.245 2.536 4.744 1.00 . A A . 81 LEU CB 1 1
4 5326 1 1 81 LEU CD1 C 9.152 2.825 6.424 1.00 . A A . 81 LEU CD1 1 1
4 5327 1 1 81 LEU CD2 C 6.932 4.016 6.807 1.00 . A A . 81 LEU CD2 1 1
4 5328 1 1 81 LEU CG C 7.623 2.754 6.240 1.00 . A A . 81 LEU CG 1 1
4 5329 1 1 81 LEU H H 5.784 0.267 4.886 1.00 . A A . 81 LEU H 1 1
4 5330 1 1 81 LEU HA H 5.173 3.167 4.874 1.00 . A A . 81 LEU HA 1 1
4 5331 1 1 81 LEU HB2 H 7.772 1.657 4.383 1.00 . A A . 81 LEU HB2 1 1
4 5332 1 1 81 LEU HB3 H 7.600 3.393 4.175 1.00 . A A . 81 LEU HB3 1 1
4 5333 1 1 81 LEU HD11 H 9.555 3.661 5.862 1.00 . A A . 81 LEU HD11 1 1
4 5334 1 1 81 LEU HD12 H 9.601 1.907 6.073 1.00 . A A . 81 LEU HD12 1 1
4 5335 1 1 81 LEU HD13 H 9.386 2.953 7.472 1.00 . A A . 81 LEU HD13 1 1
4 5336 1 1 81 LEU HD21 H 5.859 3.913 6.719 1.00 . A A . 81 LEU HD21 1 1
4 5337 1 1 81 LEU HD22 H 7.254 4.894 6.258 1.00 . A A . 81 LEU HD22 1 1
4 5338 1 1 81 LEU HD23 H 7.192 4.131 7.850 1.00 . A A . 81 LEU HD23 1 1
4 5339 1 1 81 LEU HG H 7.270 1.904 6.817 1.00 . A A . 81 LEU HG 1 1
4 5340 1 1 81 LEU N N 5.258 1.078 5.044 1.00 . A A . 81 LEU N 1 1
4 5341 1 1 81 LEU O O 5.884 1.335 2.246 1.00 . A A . 81 LEU O 1 1
4 5342 1 1 82 CYS C C 5.888 3.831 0.234 1.00 . A A . 82 CYS C 1 1
4 5343 1 1 82 CYS CA C 4.572 3.549 0.968 1.00 . A A . 82 CYS CA 1 1
4 5344 1 1 82 CYS CB C 3.628 4.740 0.770 1.00 . A A . 82 CYS CB 1 1
4 5345 1 1 82 CYS H H 4.474 4.017 3.033 1.00 . A A . 82 CYS H 1 1
4 5346 1 1 82 CYS HA H 4.115 2.659 0.566 1.00 . A A . 82 CYS HA 1 1
4 5347 1 1 82 CYS HB2 H 3.384 4.836 -0.283 1.00 . A A . 82 CYS HB2 1 1
4 5348 1 1 82 CYS HB3 H 2.712 4.579 1.336 1.00 . A A . 82 CYS HB3 1 1
4 5349 1 1 82 CYS N N 4.815 3.347 2.410 1.00 . A A . 82 CYS N 1 1
4 5350 1 1 82 CYS O O 6.816 4.289 0.880 1.00 . A A . 82 CYS O 1 1
4 5351 1 1 82 CYS SG S 4.335 6.327 1.316 1.00 . A A . 82 CYS SG 1 1
4 5352 1 1 83 PRO C C 7.844 5.301 -1.620 1.00 . A A . 83 PRO C 1 1
4 5353 1 1 83 PRO CA C 7.225 3.907 -1.920 1.00 . A A . 83 PRO CA 1 1
4 5354 1 1 83 PRO CB C 6.722 3.826 -3.377 1.00 . A A . 83 PRO CB 1 1
4 5355 1 1 83 PRO CD C 4.906 3.038 -2.004 1.00 . A A . 83 PRO CD 1 1
4 5356 1 1 83 PRO CG C 5.596 2.833 -3.341 1.00 . A A . 83 PRO CG 1 1
4 5357 1 1 83 PRO HA H 7.979 3.142 -1.746 1.00 . A A . 83 PRO HA 1 1
4 5358 1 1 83 PRO HB2 H 6.375 4.804 -3.716 1.00 . A A . 83 PRO HB2 1 1
4 5359 1 1 83 PRO HB3 H 7.512 3.473 -4.024 1.00 . A A . 83 PRO HB3 1 1
4 5360 1 1 83 PRO HD2 H 4.078 3.738 -2.099 1.00 . A A . 83 PRO HD2 1 1
4 5361 1 1 83 PRO HD3 H 4.546 2.092 -1.605 1.00 . A A . 83 PRO HD3 1 1
4 5362 1 1 83 PRO HG2 H 4.910 3.013 -4.165 1.00 . A A . 83 PRO HG2 1 1
4 5363 1 1 83 PRO HG3 H 5.989 1.823 -3.398 1.00 . A A . 83 PRO HG3 1 1
4 5364 1 1 83 PRO N N 5.981 3.611 -1.127 1.00 . A A . 83 PRO N 1 1
4 5365 1 1 83 PRO O O 9.071 5.463 -1.557 1.00 . A A . 83 PRO O 1 1
4 5366 1 1 84 ARG C C 7.995 7.720 0.343 1.00 . A A . 84 ARG C 1 1
4 5367 1 1 84 ARG CA C 7.270 7.658 -1.029 1.00 . A A . 84 ARG CA 1 1
4 5368 1 1 84 ARG CB C 5.943 8.471 -1.003 1.00 . A A . 84 ARG CB 1 1
4 5369 1 1 84 ARG CD C 6.929 10.770 -1.600 1.00 . A A . 84 ARG CD 1 1
4 5370 1 1 84 ARG CG C 6.061 9.962 -0.620 1.00 . A A . 84 ARG CG 1 1
4 5371 1 1 84 ARG CZ C 7.736 13.116 -1.821 1.00 . A A . 84 ARG CZ 1 1
4 5372 1 1 84 ARG H H 6.001 6.036 -1.469 1.00 . A A . 84 ARG H 1 1
4 5373 1 1 84 ARG HA H 7.923 8.069 -1.793 1.00 . A A . 84 ARG HA 1 1
4 5374 1 1 84 ARG HB2 H 5.483 8.416 -1.985 1.00 . A A . 84 ARG HB2 1 1
4 5375 1 1 84 ARG HB3 H 5.273 7.997 -0.293 1.00 . A A . 84 ARG HB3 1 1
4 5376 1 1 84 ARG HD2 H 7.934 10.370 -1.597 1.00 . A A . 84 ARG HD2 1 1
4 5377 1 1 84 ARG HD3 H 6.510 10.691 -2.599 1.00 . A A . 84 ARG HD3 1 1
4 5378 1 1 84 ARG HE H 6.430 12.458 -0.453 1.00 . A A . 84 ARG HE 1 1
4 5379 1 1 84 ARG HG2 H 5.067 10.394 -0.601 1.00 . A A . 84 ARG HG2 1 1
4 5380 1 1 84 ARG HG3 H 6.493 10.034 0.373 1.00 . A A . 84 ARG HG3 1 1
4 5381 1 1 84 ARG HH11 H 8.560 11.858 -3.186 1.00 . A A . 84 ARG HH11 1 1
4 5382 1 1 84 ARG HH12 H 9.079 13.508 -3.292 1.00 . A A . 84 ARG HH12 1 1
4 5383 1 1 84 ARG HH21 H 7.086 14.618 -0.625 1.00 . A A . 84 ARG HH21 1 1
4 5384 1 1 84 ARG HH22 H 8.243 15.082 -1.834 1.00 . A A . 84 ARG HH22 1 1
4 5385 1 1 84 ARG N N 6.945 6.271 -1.397 1.00 . A A . 84 ARG N 1 1
4 5386 1 1 84 ARG NE N 6.986 12.184 -1.219 1.00 . A A . 84 ARG NE 1 1
4 5387 1 1 84 ARG NH1 N 8.521 12.803 -2.847 1.00 . A A . 84 ARG NH1 1 1
4 5388 1 1 84 ARG NH2 N 7.685 14.371 -1.393 1.00 . A A . 84 ARG NH2 1 1
4 5389 1 1 84 ARG O O 9.024 8.387 0.479 1.00 . A A . 84 ARG O 1 1
4 5390 1 1 85 CYS C C 9.210 6.096 2.889 1.00 . A A . 85 CYS C 1 1
4 5391 1 1 85 CYS CA C 7.978 7.006 2.727 1.00 . A A . 85 CYS CA 1 1
4 5392 1 1 85 CYS CB C 6.862 6.584 3.697 1.00 . A A . 85 CYS CB 1 1
4 5393 1 1 85 CYS H H 6.673 6.444 1.150 1.00 . A A . 85 CYS H 1 1
4 5394 1 1 85 CYS HA H 8.268 8.027 2.970 1.00 . A A . 85 CYS HA 1 1
4 5395 1 1 85 CYS HB2 H 6.522 5.580 3.456 1.00 . A A . 85 CYS HB2 1 1
4 5396 1 1 85 CYS HB3 H 7.236 6.598 4.716 1.00 . A A . 85 CYS HB3 1 1
4 5397 1 1 85 CYS N N 7.452 7.003 1.344 1.00 . A A . 85 CYS N 1 1
4 5398 1 1 85 CYS O O 10.023 6.325 3.783 1.00 . A A . 85 CYS O 1 1
4 5399 1 1 85 CYS SG S 5.417 7.684 3.622 1.00 . A A . 85 CYS SG 1 1
4 5400 1 1 86 VAL C C 11.732 4.940 1.625 1.00 . A A . 86 VAL C 1 1
4 5401 1 1 86 VAL CA C 10.466 4.149 1.973 1.00 . A A . 86 VAL CA 1 1
4 5402 1 1 86 VAL CB C 10.229 2.998 0.911 1.00 . A A . 86 VAL CB 1 1
4 5403 1 1 86 VAL CG1 C 11.494 2.131 0.673 1.00 . A A . 86 VAL CG1 1 1
4 5404 1 1 86 VAL CG2 C 9.045 2.100 1.327 1.00 . A A . 86 VAL CG2 1 1
4 5405 1 1 86 VAL H H 8.525 4.836 1.506 1.00 . A A . 86 VAL H 1 1
4 5406 1 1 86 VAL HA H 10.604 3.695 2.945 1.00 . A A . 86 VAL HA 1 1
4 5407 1 1 86 VAL HB H 9.970 3.469 -0.034 1.00 . A A . 86 VAL HB 1 1
4 5408 1 1 86 VAL HG11 H 11.289 1.370 -0.073 1.00 . A A . 86 VAL HG11 1 1
4 5409 1 1 86 VAL HG12 H 11.790 1.655 1.596 1.00 . A A . 86 VAL HG12 1 1
4 5410 1 1 86 VAL HG13 H 12.303 2.760 0.324 1.00 . A A . 86 VAL HG13 1 1
4 5411 1 1 86 VAL HG21 H 8.155 2.702 1.460 1.00 . A A . 86 VAL HG21 1 1
4 5412 1 1 86 VAL HG22 H 9.274 1.597 2.254 1.00 . A A . 86 VAL HG22 1 1
4 5413 1 1 86 VAL HG23 H 8.858 1.358 0.557 1.00 . A A . 86 VAL HG23 1 1
4 5414 1 1 86 VAL N N 9.296 5.045 2.055 1.00 . A A . 86 VAL N 1 1
4 5415 1 1 86 VAL O O 12.720 4.887 2.375 1.00 . A A . 86 VAL O 1 1
4 5416 1 1 87 VAL C C 13.837 5.614 -0.752 1.00 . A A . 87 VAL C 1 1
4 5417 1 1 87 VAL CA C 12.767 6.497 -0.079 1.00 . A A . 87 VAL CA 1 1
4 5418 1 1 87 VAL CB C 13.417 7.507 0.956 1.00 . A A . 87 VAL CB 1 1
4 5419 1 1 87 VAL CG1 C 14.582 8.315 0.325 1.00 . A A . 87 VAL CG1 1 1
4 5420 1 1 87 VAL CG2 C 12.339 8.457 1.540 1.00 . A A . 87 VAL CG2 1 1
4 5421 1 1 87 VAL H H 10.813 5.662 -0.014 1.00 . A A . 87 VAL H 1 1
4 5422 1 1 87 VAL HA H 12.308 7.096 -0.860 1.00 . A A . 87 VAL HA 1 1
4 5423 1 1 87 VAL HB H 13.825 6.922 1.776 1.00 . A A . 87 VAL HB 1 1
4 5424 1 1 87 VAL HG11 H 15.357 7.635 -0.007 1.00 . A A . 87 VAL HG11 1 1
4 5425 1 1 87 VAL HG12 H 15.001 8.996 1.056 1.00 . A A . 87 VAL HG12 1 1
4 5426 1 1 87 VAL HG13 H 14.219 8.882 -0.523 1.00 . A A . 87 VAL HG13 1 1
4 5427 1 1 87 VAL HG21 H 12.794 9.150 2.241 1.00 . A A . 87 VAL HG21 1 1
4 5428 1 1 87 VAL HG22 H 11.585 7.875 2.053 1.00 . A A . 87 VAL HG22 1 1
4 5429 1 1 87 VAL HG23 H 11.870 9.016 0.736 1.00 . A A . 87 VAL HG23 1 1
4 5430 1 1 87 VAL N N 11.663 5.677 0.485 1.00 . A A . 87 VAL N 1 1
4 5431 1 1 87 VAL O O 14.186 5.824 -1.922 1.00 . A A . 87 VAL O 1 1
4 5432 1 1 88 GLU C C 14.610 2.551 -1.327 1.00 . A A . 88 GLU C 1 1
4 5433 1 1 88 GLU CA C 15.307 3.630 -0.474 1.00 . A A . 88 GLU CA 1 1
4 5434 1 1 88 GLU CB C 16.035 3.005 0.756 1.00 . A A . 88 GLU CB 1 1
4 5435 1 1 88 GLU CD C 17.474 3.376 2.842 1.00 . A A . 88 GLU CD 1 1
4 5436 1 1 88 GLU CG C 16.738 4.032 1.663 1.00 . A A . 88 GLU CG 1 1
4 5437 1 1 88 GLU H H 14.055 4.570 0.931 1.00 . A A . 88 GLU H 1 1
4 5438 1 1 88 GLU HA H 16.038 4.137 -1.096 1.00 . A A . 88 GLU HA 1 1
4 5439 1 1 88 GLU HB2 H 15.306 2.463 1.359 1.00 . A A . 88 GLU HB2 1 1
4 5440 1 1 88 GLU HB3 H 16.779 2.296 0.402 1.00 . A A . 88 GLU HB3 1 1
4 5441 1 1 88 GLU HG2 H 17.448 4.595 1.061 1.00 . A A . 88 GLU HG2 1 1
4 5442 1 1 88 GLU HG3 H 15.994 4.720 2.056 1.00 . A A . 88 GLU HG3 1 1
4 5443 1 1 88 GLU N N 14.342 4.628 0.005 1.00 . A A . 88 GLU N 1 1
4 5444 1 1 88 GLU O O 13.482 2.753 -1.814 1.00 . A A . 88 GLU O 1 1
4 5445 1 1 88 GLU OE1 O 16.801 2.842 3.746 1.00 . A A . 88 GLU OE1 1 1
4 5446 1 1 88 GLU OE2 O 18.721 3.351 2.853 1.00 . A A . 88 GLU OE2 1 1
4 5447 1 1 89 GLU C C 15.800 -0.881 -2.176 1.00 . A A . 89 GLU C 1 1
4 5448 1 1 89 GLU CA C 14.819 0.285 -2.312 1.00 . A A . 89 GLU CA 1 1
4 5449 1 1 89 GLU CB C 14.643 0.665 -3.812 1.00 . A A . 89 GLU CB 1 1
4 5450 1 1 89 GLU CD C 15.693 1.600 -5.967 1.00 . A A . 89 GLU CD 1 1
4 5451 1 1 89 GLU CG C 15.908 1.245 -4.491 1.00 . A A . 89 GLU CG 1 1
4 5452 1 1 89 GLU H H 16.227 1.376 -1.175 1.00 . A A . 89 GLU H 1 1
4 5453 1 1 89 GLU HA H 13.858 -0.008 -1.895 1.00 . A A . 89 GLU HA 1 1
4 5454 1 1 89 GLU HB2 H 14.331 -0.214 -4.363 1.00 . A A . 89 GLU HB2 1 1
4 5455 1 1 89 GLU HB3 H 13.852 1.408 -3.880 1.00 . A A . 89 GLU HB3 1 1
4 5456 1 1 89 GLU HG2 H 16.210 2.143 -3.955 1.00 . A A . 89 GLU HG2 1 1
4 5457 1 1 89 GLU HG3 H 16.709 0.519 -4.415 1.00 . A A . 89 GLU HG3 1 1
4 5458 1 1 89 GLU N N 15.317 1.432 -1.543 1.00 . A A . 89 GLU N 1 1
4 5459 1 1 89 GLU O O 16.996 -0.666 -1.947 1.00 . A A . 89 GLU O 1 1
4 5460 1 1 89 GLU OE1 O 15.816 0.700 -6.819 1.00 . A A . 89 GLU OE1 1 1
4 5461 1 1 89 GLU OE2 O 15.392 2.774 -6.287 1.00 . A A . 89 GLU OE2 1 1
4 5462 1 1 90 VAL C C 16.620 -3.384 -3.919 1.00 . A A . 90 VAL C 1 1
4 5463 1 1 90 VAL CA C 16.152 -3.302 -2.440 1.00 . A A . 90 VAL CA 1 1
4 5464 1 1 90 VAL CB C 15.445 -4.621 -1.915 1.00 . A A . 90 VAL CB 1 1
4 5465 1 1 90 VAL CG1 C 14.083 -4.900 -2.599 1.00 . A A . 90 VAL CG1 1 1
4 5466 1 1 90 VAL CG2 C 16.388 -5.843 -2.016 1.00 . A A . 90 VAL CG2 1 1
4 5467 1 1 90 VAL H H 14.323 -2.237 -2.286 1.00 . A A . 90 VAL H 1 1
4 5468 1 1 90 VAL HA H 17.040 -3.142 -1.821 1.00 . A A . 90 VAL HA 1 1
4 5469 1 1 90 VAL HB H 15.237 -4.467 -0.859 1.00 . A A . 90 VAL HB 1 1
4 5470 1 1 90 VAL HG11 H 14.232 -5.022 -3.664 1.00 . A A . 90 VAL HG11 1 1
4 5471 1 1 90 VAL HG12 H 13.414 -4.066 -2.429 1.00 . A A . 90 VAL HG12 1 1
4 5472 1 1 90 VAL HG13 H 13.641 -5.801 -2.193 1.00 . A A . 90 VAL HG13 1 1
4 5473 1 1 90 VAL HG21 H 15.902 -6.719 -1.599 1.00 . A A . 90 VAL HG21 1 1
4 5474 1 1 90 VAL HG22 H 17.300 -5.648 -1.468 1.00 . A A . 90 VAL HG22 1 1
4 5475 1 1 90 VAL HG23 H 16.629 -6.032 -3.055 1.00 . A A . 90 VAL HG23 1 1
4 5476 1 1 90 VAL N N 15.297 -2.118 -2.296 1.00 . A A . 90 VAL N 1 1
4 5477 1 1 90 VAL O O 15.995 -4.032 -4.770 1.00 . A A . 90 VAL O 1 1
4 5478 1 1 91 SER C C 18.744 -3.847 -6.055 1.00 . A A . 91 SER C 1 1
4 5479 1 1 91 SER CA C 18.243 -2.473 -5.578 1.00 . A A . 91 SER CA 1 1
4 5480 1 1 91 SER CB C 19.380 -1.420 -5.594 1.00 . A A . 91 SER CB 1 1
4 5481 1 1 91 SER H H 18.097 -2.094 -3.495 1.00 . A A . 91 SER H 1 1
4 5482 1 1 91 SER HA H 17.445 -2.133 -6.237 1.00 . A A . 91 SER HA 1 1
4 5483 1 1 91 SER HB2 H 18.985 -0.463 -5.280 1.00 . A A . 91 SER HB2 1 1
4 5484 1 1 91 SER HB3 H 20.166 -1.721 -4.911 1.00 . A A . 91 SER HB3 1 1
4 5485 1 1 91 SER HG H 20.805 -1.682 -6.926 1.00 . A A . 91 SER HG 1 1
4 5486 1 1 91 SER N N 17.678 -2.600 -4.223 1.00 . A A . 91 SER N 1 1
4 5487 1 1 91 SER O O 19.724 -4.376 -5.510 1.00 . A A . 91 SER O 1 1
4 5488 1 1 91 SER OG O 19.939 -1.262 -6.892 1.00 . A A . 91 SER OG 1 1
4 5489 1 1 92 LYS C C 17.717 -6.792 -6.488 1.00 . A A . 92 LYS C 1 1
4 5490 1 1 92 LYS CA C 18.187 -5.779 -7.566 1.00 . A A . 92 LYS CA 1 1
4 5491 1 1 92 LYS CB C 19.646 -6.063 -8.056 1.00 . A A . 92 LYS CB 1 1
4 5492 1 1 92 LYS CD C 19.367 -4.916 -10.355 1.00 . A A . 92 LYS CD 1 1
4 5493 1 1 92 LYS CE C 19.755 -3.696 -11.210 1.00 . A A . 92 LYS CE 1 1
4 5494 1 1 92 LYS CG C 20.192 -5.009 -9.048 1.00 . A A . 92 LYS CG 1 1
4 5495 1 1 92 LYS H H 17.318 -3.856 -7.456 1.00 . A A . 92 LYS H 1 1
4 5496 1 1 92 LYS HA H 17.522 -5.867 -8.422 1.00 . A A . 92 LYS HA 1 1
4 5497 1 1 92 LYS HB2 H 20.303 -6.085 -7.191 1.00 . A A . 92 LYS HB2 1 1
4 5498 1 1 92 LYS HB3 H 19.679 -7.037 -8.536 1.00 . A A . 92 LYS HB3 1 1
4 5499 1 1 92 LYS HD2 H 19.527 -5.815 -10.937 1.00 . A A . 92 LYS HD2 1 1
4 5500 1 1 92 LYS HD3 H 18.313 -4.842 -10.101 1.00 . A A . 92 LYS HD3 1 1
4 5501 1 1 92 LYS HE2 H 19.206 -3.732 -12.140 1.00 . A A . 92 LYS HE2 1 1
4 5502 1 1 92 LYS HE3 H 19.486 -2.793 -10.674 1.00 . A A . 92 LYS HE3 1 1
4 5503 1 1 92 LYS HG2 H 20.179 -4.040 -8.558 1.00 . A A . 92 LYS HG2 1 1
4 5504 1 1 92 LYS HG3 H 21.221 -5.260 -9.296 1.00 . A A . 92 LYS HG3 1 1
4 5505 1 1 92 LYS HZ1 H 21.501 -4.533 -11.991 1.00 . A A . 92 LYS HZ1 1 1
4 5506 1 1 92 LYS HZ2 H 21.756 -3.539 -10.646 1.00 . A A . 92 LYS HZ2 1 1
4 5507 1 1 92 LYS HZ3 H 21.415 -2.851 -12.150 1.00 . A A . 92 LYS HZ3 1 1
4 5508 1 1 92 LYS N N 18.018 -4.405 -7.053 1.00 . A A . 92 LYS N 1 1
4 5509 1 1 92 LYS NZ N 21.207 -3.653 -11.519 1.00 . A A . 92 LYS NZ 1 1
4 5510 1 1 92 LYS O O 18.528 -7.236 -5.665 1.00 . A A . 92 LYS O 1 1
4 5511 1 1 93 PRO C C 16.397 -9.472 -5.449 1.00 . A A . 93 PRO C 1 1
4 5512 1 1 93 PRO CA C 15.769 -8.057 -5.439 1.00 . A A . 93 PRO CA 1 1
4 5513 1 1 93 PRO CB C 14.267 -8.103 -5.848 1.00 . A A . 93 PRO CB 1 1
4 5514 1 1 93 PRO CD C 15.320 -6.578 -7.356 1.00 . A A . 93 PRO CD 1 1
4 5515 1 1 93 PRO CG C 14.038 -6.820 -6.594 1.00 . A A . 93 PRO CG 1 1
4 5516 1 1 93 PRO HA H 15.857 -7.645 -4.435 1.00 . A A . 93 PRO HA 1 1
4 5517 1 1 93 PRO HB2 H 14.070 -8.967 -6.490 1.00 . A A . 93 PRO HB2 1 1
4 5518 1 1 93 PRO HB3 H 13.633 -8.149 -4.972 1.00 . A A . 93 PRO HB3 1 1
4 5519 1 1 93 PRO HD2 H 15.316 -7.114 -8.300 1.00 . A A . 93 PRO HD2 1 1
4 5520 1 1 93 PRO HD3 H 15.467 -5.515 -7.533 1.00 . A A . 93 PRO HD3 1 1
4 5521 1 1 93 PRO HG2 H 13.195 -6.926 -7.276 1.00 . A A . 93 PRO HG2 1 1
4 5522 1 1 93 PRO HG3 H 13.854 -6.006 -5.899 1.00 . A A . 93 PRO HG3 1 1
4 5523 1 1 93 PRO N N 16.371 -7.120 -6.445 1.00 . A A . 93 PRO N 1 1
4 5524 1 1 93 PRO O O 17.174 -9.807 -6.347 1.00 . A A . 93 PRO O 1 1
4 5525 1 1 94 GLN C C 18.062 -11.570 -3.824 1.00 . A A . 94 GLN C 1 1
4 5526 1 1 94 GLN CA C 16.552 -11.639 -4.186 1.00 . A A . 94 GLN CA 1 1
4 5527 1 1 94 GLN CB C 16.280 -12.609 -5.385 1.00 . A A . 94 GLN CB 1 1
4 5528 1 1 94 GLN CD C 14.567 -13.766 -6.920 1.00 . A A . 94 GLN CD 1 1
4 5529 1 1 94 GLN CG C 14.797 -12.783 -5.759 1.00 . A A . 94 GLN CG 1 1
4 5530 1 1 94 GLN H H 15.348 -9.943 -3.810 1.00 . A A . 94 GLN H 1 1
4 5531 1 1 94 GLN HA H 16.014 -12.021 -3.317 1.00 . A A . 94 GLN HA 1 1
4 5532 1 1 94 GLN HB2 H 16.801 -12.225 -6.251 1.00 . A A . 94 GLN HB2 1 1
4 5533 1 1 94 GLN HB3 H 16.690 -13.589 -5.143 1.00 . A A . 94 GLN HB3 1 1
4 5534 1 1 94 GLN HE21 H 16.043 -14.962 -6.307 1.00 . A A . 94 GLN HE21 1 1
4 5535 1 1 94 GLN HE22 H 15.212 -15.460 -7.736 1.00 . A A . 94 GLN HE22 1 1
4 5536 1 1 94 GLN HG2 H 14.258 -13.147 -4.893 1.00 . A A . 94 GLN HG2 1 1
4 5537 1 1 94 GLN HG3 H 14.392 -11.816 -6.042 1.00 . A A . 94 GLN HG3 1 1
4 5538 1 1 94 GLN N N 16.018 -10.282 -4.434 1.00 . A A . 94 GLN N 1 1
4 5539 1 1 94 GLN NE2 N 15.353 -14.838 -6.993 1.00 . A A . 94 GLN NE2 1 1
4 5540 1 1 94 GLN O O 18.926 -11.792 -4.704 1.00 . A A . 94 GLN O 1 1
4 5541 1 1 94 GLN OXT O 18.381 -11.261 -2.658 1.00 . A A . 94 GLN OXT 1 1
4 5542 1 1 94 GLN OE1 O 13.652 -13.588 -7.729 1.00 . A A . 94 GLN OE1 1 1
4 5543 2 2 1 ZN ZN ZN -6.514 0.240 -5.306 1.00 . B A . 101 ZN ZN 1 1
4 5544 3 2 1 ZN ZN ZN 3.365 7.188 2.825 1.00 . C A . 102 ZN ZN 1 1
5 5545 1 1 1 SER C C -94.903 17.382 -25.177 1.00 . A A . 1 SER C 1 1
5 5546 1 1 1 SER CA C -95.347 16.778 -23.842 1.00 . A A . 1 SER CA 1 1
5 5547 1 1 1 SER CB C -94.567 15.476 -23.546 1.00 . A A . 1 SER CB 1 1
5 5548 1 1 1 SER H1 H -97.102 16.086 -22.962 1.00 . A A . 1 SER H1 1 1
5 5549 1 1 1 SER H2 H -97.033 15.859 -24.633 1.00 . A A . 1 SER H2 1 1
5 5550 1 1 1 SER H3 H -97.328 17.397 -24.006 1.00 . A A . 1 SER H3 1 1
5 5551 1 1 1 SER HA H -95.155 17.494 -23.048 1.00 . A A . 1 SER HA 1 1
5 5552 1 1 1 SER HB2 H -94.760 14.745 -24.325 1.00 . A A . 1 SER HB2 1 1
5 5553 1 1 1 SER HB3 H -93.503 15.681 -23.508 1.00 . A A . 1 SER HB3 1 1
5 5554 1 1 1 SER HG H -94.731 13.971 -22.281 1.00 . A A . 1 SER HG 1 1
5 5555 1 1 1 SER N N -96.802 16.510 -23.861 1.00 . A A . 1 SER N 1 1
5 5556 1 1 1 SER O O -95.137 16.781 -26.234 1.00 . A A . 1 SER O 1 1
5 5557 1 1 1 SER OG O -94.957 14.915 -22.296 1.00 . A A . 1 SER OG 1 1
5 5558 1 1 2 HIS C C -92.328 18.589 -26.637 1.00 . A A . 2 HIS C 1 1
5 5559 1 1 2 HIS CA C -93.701 19.224 -26.333 1.00 . A A . 2 HIS CA 1 1
5 5560 1 1 2 HIS CB C -93.570 20.774 -26.161 1.00 . A A . 2 HIS CB 1 1
5 5561 1 1 2 HIS CD2 C -92.388 21.500 -23.947 1.00 . A A . 2 HIS CD2 1 1
5 5562 1 1 2 HIS CE1 C -90.415 21.865 -24.796 1.00 . A A . 2 HIS CE1 1 1
5 5563 1 1 2 HIS CG C -92.422 21.238 -25.281 1.00 . A A . 2 HIS CG 1 1
5 5564 1 1 2 HIS H H -94.186 19.034 -24.267 1.00 . A A . 2 HIS H 1 1
5 5565 1 1 2 HIS HA H -94.368 19.018 -27.167 1.00 . A A . 2 HIS HA 1 1
5 5566 1 1 2 HIS HB2 H -93.431 21.225 -27.136 1.00 . A A . 2 HIS HB2 1 1
5 5567 1 1 2 HIS HB3 H -94.492 21.160 -25.736 1.00 . A A . 2 HIS HB3 1 1
5 5568 1 1 2 HIS HD2 H -93.205 21.408 -23.249 1.00 . A A . 2 HIS HD2 1 1
5 5569 1 1 2 HIS HE1 H -89.368 22.114 -24.883 1.00 . A A . 2 HIS HE1 1 1
5 5570 1 1 2 HIS HE2 H -90.816 22.328 -22.816 1.00 . A A . 2 HIS HE2 1 1
5 5571 1 1 2 HIS N N -94.277 18.581 -25.134 1.00 . A A . 2 HIS N 1 1
5 5572 1 1 2 HIS ND1 N -91.169 21.471 -25.806 1.00 . A A . 2 HIS ND1 1 1
5 5573 1 1 2 HIS NE2 N -91.107 21.897 -23.651 1.00 . A A . 2 HIS NE2 1 1
5 5574 1 1 2 HIS O O -91.691 18.011 -25.735 1.00 . A A . 2 HIS O 1 1
5 5575 1 1 3 MET C C -89.651 19.233 -28.817 1.00 . A A . 3 MET C 1 1
5 5576 1 1 3 MET CA C -90.593 18.122 -28.337 1.00 . A A . 3 MET CA 1 1
5 5577 1 1 3 MET CB C -90.846 17.063 -29.448 1.00 . A A . 3 MET CB 1 1
5 5578 1 1 3 MET CE C -88.310 14.465 -31.546 1.00 . A A . 3 MET CE 1 1
5 5579 1 1 3 MET CG C -89.591 16.317 -29.923 1.00 . A A . 3 MET CG 1 1
5 5580 1 1 3 MET H H -92.405 19.211 -28.539 1.00 . A A . 3 MET H 1 1
5 5581 1 1 3 MET HA H -90.122 17.619 -27.485 1.00 . A A . 3 MET HA 1 1
5 5582 1 1 3 MET HB2 H -91.542 16.328 -29.070 1.00 . A A . 3 MET HB2 1 1
5 5583 1 1 3 MET HB3 H -91.297 17.552 -30.309 1.00 . A A . 3 MET HB3 1 1
5 5584 1 1 3 MET HE1 H -87.908 14.031 -30.640 1.00 . A A . 3 MET HE1 1 1
5 5585 1 1 3 MET HE2 H -87.664 15.267 -31.878 1.00 . A A . 3 MET HE2 1 1
5 5586 1 1 3 MET HE3 H -88.367 13.706 -32.311 1.00 . A A . 3 MET HE3 1 1
5 5587 1 1 3 MET HG2 H -88.876 17.036 -30.307 1.00 . A A . 3 MET HG2 1 1
5 5588 1 1 3 MET HG3 H -89.152 15.798 -29.079 1.00 . A A . 3 MET HG3 1 1
5 5589 1 1 3 MET N N -91.868 18.706 -27.890 1.00 . A A . 3 MET N 1 1
5 5590 1 1 3 MET O O -89.716 19.667 -29.981 1.00 . A A . 3 MET O 1 1
5 5591 1 1 3 MET SD S -89.950 15.114 -31.224 1.00 . A A . 3 MET SD 1 1
5 5592 1 1 4 SER C C -86.611 19.992 -28.919 1.00 . A A . 4 SER C 1 1
5 5593 1 1 4 SER CA C -87.775 20.712 -28.210 1.00 . A A . 4 SER CA 1 1
5 5594 1 1 4 SER CB C -87.324 21.459 -26.930 1.00 . A A . 4 SER CB 1 1
5 5595 1 1 4 SER H H -88.902 19.429 -26.962 1.00 . A A . 4 SER H 1 1
5 5596 1 1 4 SER HA H -88.206 21.438 -28.903 1.00 . A A . 4 SER HA 1 1
5 5597 1 1 4 SER HB2 H -86.458 22.066 -27.146 1.00 . A A . 4 SER HB2 1 1
5 5598 1 1 4 SER HB3 H -88.128 22.101 -26.585 1.00 . A A . 4 SER HB3 1 1
5 5599 1 1 4 SER HG H -86.202 20.074 -26.130 1.00 . A A . 4 SER HG 1 1
5 5600 1 1 4 SER N N -88.816 19.734 -27.892 1.00 . A A . 4 SER N 1 1
5 5601 1 1 4 SER O O -85.712 19.439 -28.268 1.00 . A A . 4 SER O 1 1
5 5602 1 1 4 SER OG O -86.990 20.560 -25.886 1.00 . A A . 4 SER OG 1 1
5 5603 1 1 5 GLY C C -84.563 20.123 -31.542 1.00 . A A . 5 GLY C 1 1
5 5604 1 1 5 GLY CA C -85.707 19.233 -31.085 1.00 . A A . 5 GLY CA 1 1
5 5605 1 1 5 GLY H H -87.419 20.421 -30.705 1.00 . A A . 5 GLY H 1 1
5 5606 1 1 5 GLY HA2 H -85.302 18.395 -30.524 1.00 . A A . 5 GLY HA2 1 1
5 5607 1 1 5 GLY HA3 H -86.217 18.842 -31.954 1.00 . A A . 5 GLY HA3 1 1
5 5608 1 1 5 GLY N N -86.681 19.949 -30.261 1.00 . A A . 5 GLY N 1 1
5 5609 1 1 5 GLY O O -84.465 20.458 -32.731 1.00 . A A . 5 GLY O 1 1
5 5610 1 1 6 GLY C C -81.469 20.590 -31.653 1.00 . A A . 6 GLY C 1 1
5 5611 1 1 6 GLY CA C -82.538 21.355 -30.867 1.00 . A A . 6 GLY CA 1 1
5 5612 1 1 6 GLY H H -83.866 20.228 -29.661 1.00 . A A . 6 GLY H 1 1
5 5613 1 1 6 GLY HA2 H -82.848 22.235 -31.427 1.00 . A A . 6 GLY HA2 1 1
5 5614 1 1 6 GLY HA3 H -82.113 21.684 -29.928 1.00 . A A . 6 GLY HA3 1 1
5 5615 1 1 6 GLY N N -83.706 20.523 -30.582 1.00 . A A . 6 GLY N 1 1
5 5616 1 1 6 GLY O O -80.627 19.921 -31.050 1.00 . A A . 6 GLY O 1 1
5 5617 1 1 7 SER C C -79.252 20.737 -33.943 1.00 . A A . 7 SER C 1 1
5 5618 1 1 7 SER CA C -80.599 19.975 -33.917 1.00 . A A . 7 SER CA 1 1
5 5619 1 1 7 SER CB C -81.215 19.896 -35.339 1.00 . A A . 7 SER CB 1 1
5 5620 1 1 7 SER H H -82.268 21.178 -33.402 1.00 . A A . 7 SER H 1 1
5 5621 1 1 7 SER HA H -80.433 18.963 -33.551 1.00 . A A . 7 SER HA 1 1
5 5622 1 1 7 SER HB2 H -82.166 19.379 -35.295 1.00 . A A . 7 SER HB2 1 1
5 5623 1 1 7 SER HB3 H -81.380 20.898 -35.723 1.00 . A A . 7 SER HB3 1 1
5 5624 1 1 7 SER HG H -79.840 18.563 -35.752 1.00 . A A . 7 SER HG 1 1
5 5625 1 1 7 SER N N -81.542 20.651 -33.003 1.00 . A A . 7 SER N 1 1
5 5626 1 1 7 SER O O -79.189 21.841 -34.503 1.00 . A A . 7 SER O 1 1
5 5627 1 1 7 SER OG O -80.375 19.196 -36.244 1.00 . A A . 7 SER OG 1 1
5 5628 1 1 8 PRO C C -75.911 20.468 -34.405 1.00 . A A . 8 PRO C 1 1
5 5629 1 1 8 PRO CA C -76.864 20.879 -33.250 1.00 . A A . 8 PRO CA 1 1
5 5630 1 1 8 PRO CB C -76.358 20.448 -31.845 1.00 . A A . 8 PRO CB 1 1
5 5631 1 1 8 PRO CD C -78.082 18.888 -32.609 1.00 . A A . 8 PRO CD 1 1
5 5632 1 1 8 PRO CG C -77.002 19.105 -31.557 1.00 . A A . 8 PRO CG 1 1
5 5633 1 1 8 PRO HA H -76.987 21.962 -33.267 1.00 . A A . 8 PRO HA 1 1
5 5634 1 1 8 PRO HB2 H -75.272 20.374 -31.836 1.00 . A A . 8 PRO HB2 1 1
5 5635 1 1 8 PRO HB3 H -76.672 21.172 -31.102 1.00 . A A . 8 PRO HB3 1 1
5 5636 1 1 8 PRO HD2 H -77.797 18.098 -33.292 1.00 . A A . 8 PRO HD2 1 1
5 5637 1 1 8 PRO HD3 H -79.029 18.648 -32.138 1.00 . A A . 8 PRO HD3 1 1
5 5638 1 1 8 PRO HG2 H -76.253 18.319 -31.613 1.00 . A A . 8 PRO HG2 1 1
5 5639 1 1 8 PRO HG3 H -77.444 19.111 -30.566 1.00 . A A . 8 PRO HG3 1 1
5 5640 1 1 8 PRO N N -78.158 20.198 -33.317 1.00 . A A . 8 PRO N 1 1
5 5641 1 1 8 PRO O O -75.185 19.468 -34.306 1.00 . A A . 8 PRO O 1 1
5 5642 1 1 9 LEU C C -73.730 21.878 -36.297 1.00 . A A . 9 LEU C 1 1
5 5643 1 1 9 LEU CA C -74.978 21.052 -36.631 1.00 . A A . 9 LEU CA 1 1
5 5644 1 1 9 LEU CB C -75.583 21.437 -38.010 1.00 . A A . 9 LEU CB 1 1
5 5645 1 1 9 LEU CD1 C -77.199 21.007 -39.948 1.00 . A A . 9 LEU CD1 1 1
5 5646 1 1 9 LEU CD2 C -76.433 19.042 -38.482 1.00 . A A . 9 LEU CD2 1 1
5 5647 1 1 9 LEU CG C -76.770 20.557 -38.529 1.00 . A A . 9 LEU CG 1 1
5 5648 1 1 9 LEU H H -76.680 21.870 -35.641 1.00 . A A . 9 LEU H 1 1
5 5649 1 1 9 LEU HA H -74.678 20.005 -36.666 1.00 . A A . 9 LEU HA 1 1
5 5650 1 1 9 LEU HB2 H -75.935 22.461 -37.941 1.00 . A A . 9 LEU HB2 1 1
5 5651 1 1 9 LEU HB3 H -74.792 21.405 -38.751 1.00 . A A . 9 LEU HB3 1 1
5 5652 1 1 9 LEU HD11 H -76.374 20.893 -40.642 1.00 . A A . 9 LEU HD11 1 1
5 5653 1 1 9 LEU HD12 H -77.495 22.049 -39.920 1.00 . A A . 9 LEU HD12 1 1
5 5654 1 1 9 LEU HD13 H -78.038 20.414 -40.289 1.00 . A A . 9 LEU HD13 1 1
5 5655 1 1 9 LEU HD21 H -77.265 18.469 -38.872 1.00 . A A . 9 LEU HD21 1 1
5 5656 1 1 9 LEU HD22 H -76.255 18.743 -37.456 1.00 . A A . 9 LEU HD22 1 1
5 5657 1 1 9 LEU HD23 H -75.549 18.835 -39.072 1.00 . A A . 9 LEU HD23 1 1
5 5658 1 1 9 LEU HG H -77.623 20.717 -37.879 1.00 . A A . 9 LEU HG 1 1
5 5659 1 1 9 LEU N N -75.961 21.207 -35.538 1.00 . A A . 9 LEU N 1 1
5 5660 1 1 9 LEU O O -73.503 22.967 -36.845 1.00 . A A . 9 LEU O 1 1
5 5661 1 1 10 ALA C C -70.611 21.867 -35.765 1.00 . A A . 10 ALA C 1 1
5 5662 1 1 10 ALA CA C -71.787 22.041 -34.799 1.00 . A A . 10 ALA CA 1 1
5 5663 1 1 10 ALA CB C -71.444 21.499 -33.404 1.00 . A A . 10 ALA CB 1 1
5 5664 1 1 10 ALA H H -73.170 20.469 -34.997 1.00 . A A . 10 ALA H 1 1
5 5665 1 1 10 ALA HA H -72.022 23.103 -34.698 1.00 . A A . 10 ALA HA 1 1
5 5666 1 1 10 ALA HB1 H -70.580 22.016 -33.008 1.00 . A A . 10 ALA HB1 1 1
5 5667 1 1 10 ALA HB2 H -71.227 20.438 -33.466 1.00 . A A . 10 ALA HB2 1 1
5 5668 1 1 10 ALA HB3 H -72.284 21.651 -32.737 1.00 . A A . 10 ALA HB3 1 1
5 5669 1 1 10 ALA N N -72.956 21.364 -35.334 1.00 . A A . 10 ALA N 1 1
5 5670 1 1 10 ALA O O -70.256 20.731 -36.123 1.00 . A A . 10 ALA O 1 1
5 5671 1 1 11 THR C C -67.645 22.561 -36.143 1.00 . A A . 11 THR C 1 1
5 5672 1 1 11 THR CA C -68.824 23.042 -37.014 1.00 . A A . 11 THR CA 1 1
5 5673 1 1 11 THR CB C -68.562 24.502 -37.534 1.00 . A A . 11 THR CB 1 1
5 5674 1 1 11 THR CG2 C -69.632 24.947 -38.546 1.00 . A A . 11 THR CG2 1 1
5 5675 1 1 11 THR H H -70.480 23.850 -35.978 1.00 . A A . 11 THR H 1 1
5 5676 1 1 11 THR HA H -68.940 22.376 -37.872 1.00 . A A . 11 THR HA 1 1
5 5677 1 1 11 THR HB H -67.592 24.532 -38.024 1.00 . A A . 11 THR HB 1 1
5 5678 1 1 11 THR HG1 H -67.775 25.248 -35.873 1.00 . A A . 11 THR HG1 1 1
5 5679 1 1 11 THR HG21 H -70.605 24.936 -38.078 1.00 . A A . 11 THR HG21 1 1
5 5680 1 1 11 THR HG22 H -69.636 24.273 -39.397 1.00 . A A . 11 THR HG22 1 1
5 5681 1 1 11 THR HG23 H -69.416 25.951 -38.892 1.00 . A A . 11 THR HG23 1 1
5 5682 1 1 11 THR N N -70.053 22.999 -36.212 1.00 . A A . 11 THR N 1 1
5 5683 1 1 11 THR O O -67.593 22.897 -34.948 1.00 . A A . 11 THR O 1 1
5 5684 1 1 11 THR OG1 O -68.543 25.429 -36.434 1.00 . A A . 11 THR OG1 1 1
5 5685 1 1 12 GLY C C -64.437 22.201 -35.812 1.00 . A A . 12 GLY C 1 1
5 5686 1 1 12 GLY CA C -65.575 21.203 -35.995 1.00 . A A . 12 GLY CA 1 1
5 5687 1 1 12 GLY H H -66.798 21.601 -37.696 1.00 . A A . 12 GLY H 1 1
5 5688 1 1 12 GLY HA2 H -65.902 20.852 -35.021 1.00 . A A . 12 GLY HA2 1 1
5 5689 1 1 12 GLY HA3 H -65.212 20.355 -36.559 1.00 . A A . 12 GLY HA3 1 1
5 5690 1 1 12 GLY N N -66.717 21.782 -36.733 1.00 . A A . 12 GLY N 1 1
5 5691 1 1 12 GLY O O -63.288 21.932 -36.198 1.00 . A A . 12 GLY O 1 1
5 5692 1 1 13 THR C C -62.877 24.236 -33.914 1.00 . A A . 13 THR C 1 1
5 5693 1 1 13 THR CA C -63.856 24.498 -35.075 1.00 . A A . 13 THR CA 1 1
5 5694 1 1 13 THR CB C -64.665 25.829 -34.860 1.00 . A A . 13 THR CB 1 1
5 5695 1 1 13 THR CG2 C -63.768 27.077 -34.938 1.00 . A A . 13 THR CG2 1 1
5 5696 1 1 13 THR H H -65.667 23.447 -34.839 1.00 . A A . 13 THR H 1 1
5 5697 1 1 13 THR HA H -63.284 24.590 -36.004 1.00 . A A . 13 THR HA 1 1
5 5698 1 1 13 THR HB H -65.135 25.797 -33.879 1.00 . A A . 13 THR HB 1 1
5 5699 1 1 13 THR HG1 H -65.363 25.558 -36.687 1.00 . A A . 13 THR HG1 1 1
5 5700 1 1 13 THR HG21 H -64.371 27.964 -34.801 1.00 . A A . 13 THR HG21 1 1
5 5701 1 1 13 THR HG22 H -63.282 27.119 -35.904 1.00 . A A . 13 THR HG22 1 1
5 5702 1 1 13 THR HG23 H -63.011 27.037 -34.163 1.00 . A A . 13 THR HG23 1 1
5 5703 1 1 13 THR N N -64.768 23.361 -35.218 1.00 . A A . 13 THR N 1 1
5 5704 1 1 13 THR O O -63.123 24.628 -32.766 1.00 . A A . 13 THR O 1 1
5 5705 1 1 13 THR OG1 O -65.697 25.929 -35.860 1.00 . A A . 13 THR OG1 1 1
5 5706 1 1 14 THR C C -59.375 23.251 -33.936 1.00 . A A . 14 THR C 1 1
5 5707 1 1 14 THR CA C -60.752 23.147 -33.259 1.00 . A A . 14 THR CA 1 1
5 5708 1 1 14 THR CB C -60.972 21.707 -32.667 1.00 . A A . 14 THR CB 1 1
5 5709 1 1 14 THR CG2 C -59.907 21.364 -31.604 1.00 . A A . 14 THR CG2 1 1
5 5710 1 1 14 THR H H -61.693 23.199 -35.147 1.00 . A A . 14 THR H 1 1
5 5711 1 1 14 THR HA H -60.792 23.858 -32.431 1.00 . A A . 14 THR HA 1 1
5 5712 1 1 14 THR HB H -60.911 20.979 -33.473 1.00 . A A . 14 THR HB 1 1
5 5713 1 1 14 THR HG1 H -62.611 22.512 -31.906 1.00 . A A . 14 THR HG1 1 1
5 5714 1 1 14 THR HG21 H -58.918 21.410 -32.049 1.00 . A A . 14 THR HG21 1 1
5 5715 1 1 14 THR HG22 H -60.076 20.369 -31.217 1.00 . A A . 14 THR HG22 1 1
5 5716 1 1 14 THR HG23 H -59.964 22.077 -30.795 1.00 . A A . 14 THR HG23 1 1
5 5717 1 1 14 THR N N -61.795 23.509 -34.222 1.00 . A A . 14 THR N 1 1
5 5718 1 1 14 THR O O -59.071 22.493 -34.866 1.00 . A A . 14 THR O 1 1
5 5719 1 1 14 THR OG1 O -62.279 21.621 -32.073 1.00 . A A . 14 THR OG1 1 1
5 5720 1 1 15 ALA C C -56.338 24.706 -32.678 1.00 . A A . 15 ALA C 1 1
5 5721 1 1 15 ALA CA C -57.185 24.430 -33.925 1.00 . A A . 15 ALA CA 1 1
5 5722 1 1 15 ALA CB C -57.095 25.562 -34.966 1.00 . A A . 15 ALA CB 1 1
5 5723 1 1 15 ALA H H -58.940 24.866 -32.837 1.00 . A A . 15 ALA H 1 1
5 5724 1 1 15 ALA HA H -56.828 23.509 -34.389 1.00 . A A . 15 ALA HA 1 1
5 5725 1 1 15 ALA HB1 H -57.728 25.326 -35.813 1.00 . A A . 15 ALA HB1 1 1
5 5726 1 1 15 ALA HB2 H -56.074 25.673 -35.308 1.00 . A A . 15 ALA HB2 1 1
5 5727 1 1 15 ALA HB3 H -57.426 26.495 -34.526 1.00 . A A . 15 ALA HB3 1 1
5 5728 1 1 15 ALA N N -58.575 24.233 -33.493 1.00 . A A . 15 ALA N 1 1
5 5729 1 1 15 ALA O O -56.022 25.863 -32.353 1.00 . A A . 15 ALA O 1 1
5 5730 1 1 16 ASN C C -53.828 23.925 -30.928 1.00 . A A . 16 ASN C 1 1
5 5731 1 1 16 ASN CA C -55.320 23.685 -30.662 1.00 . A A . 16 ASN CA 1 1
5 5732 1 1 16 ASN CB C -55.554 22.398 -29.818 1.00 . A A . 16 ASN CB 1 1
5 5733 1 1 16 ASN CG C -54.907 22.477 -28.424 1.00 . A A . 16 ASN CG 1 1
5 5734 1 1 16 ASN H H -56.318 22.738 -32.277 1.00 . A A . 16 ASN H 1 1
5 5735 1 1 16 ASN HA H -55.715 24.535 -30.107 1.00 . A A . 16 ASN HA 1 1
5 5736 1 1 16 ASN HB2 H -56.618 22.241 -29.694 1.00 . A A . 16 ASN HB2 1 1
5 5737 1 1 16 ASN HB3 H -55.139 21.541 -30.342 1.00 . A A . 16 ASN HB3 1 1
5 5738 1 1 16 ASN HD21 H -56.533 23.338 -27.662 1.00 . A A . 16 ASN HD21 1 1
5 5739 1 1 16 ASN HD22 H -55.227 23.082 -26.558 1.00 . A A . 16 ASN HD22 1 1
5 5740 1 1 16 ASN N N -56.044 23.619 -31.938 1.00 . A A . 16 ASN N 1 1
5 5741 1 1 16 ASN ND2 N -55.628 23.018 -27.450 1.00 . A A . 16 ASN ND2 1 1
5 5742 1 1 16 ASN O O -53.077 22.983 -31.205 1.00 . A A . 16 ASN O 1 1
5 5743 1 1 16 ASN OD1 O -53.762 22.068 -28.230 1.00 . A A . 16 ASN OD1 1 1
5 5744 1 1 17 THR C C -51.210 25.217 -29.838 1.00 . A A . 17 THR C 1 1
5 5745 1 1 17 THR CA C -52.030 25.611 -31.087 1.00 . A A . 17 THR CA 1 1
5 5746 1 1 17 THR CB C -51.897 27.149 -31.396 1.00 . A A . 17 THR CB 1 1
5 5747 1 1 17 THR CG2 C -52.483 28.034 -30.272 1.00 . A A . 17 THR CG2 1 1
5 5748 1 1 17 THR H H -54.095 25.904 -30.739 1.00 . A A . 17 THR H 1 1
5 5749 1 1 17 THR HA H -51.644 25.066 -31.951 1.00 . A A . 17 THR HA 1 1
5 5750 1 1 17 THR HB H -52.444 27.359 -32.310 1.00 . A A . 17 THR HB 1 1
5 5751 1 1 17 THR HG1 H -50.053 27.486 -30.769 1.00 . A A . 17 THR HG1 1 1
5 5752 1 1 17 THR HG21 H -51.947 27.854 -29.347 1.00 . A A . 17 THR HG21 1 1
5 5753 1 1 17 THR HG22 H -53.531 27.796 -30.124 1.00 . A A . 17 THR HG22 1 1
5 5754 1 1 17 THR HG23 H -52.389 29.078 -30.536 1.00 . A A . 17 THR HG23 1 1
5 5755 1 1 17 THR N N -53.426 25.209 -30.904 1.00 . A A . 17 THR N 1 1
5 5756 1 1 17 THR O O -51.647 25.442 -28.697 1.00 . A A . 17 THR O 1 1
5 5757 1 1 17 THR OG1 O -50.521 27.498 -31.611 1.00 . A A . 17 THR OG1 1 1
5 5758 1 1 18 ARG C C -47.734 23.935 -29.551 1.00 . A A . 18 ARG C 1 1
5 5759 1 1 18 ARG CA C -49.158 24.110 -28.995 1.00 . A A . 18 ARG CA 1 1
5 5760 1 1 18 ARG CB C -49.671 22.772 -28.356 1.00 . A A . 18 ARG CB 1 1
5 5761 1 1 18 ARG CD C -50.200 21.418 -30.518 1.00 . A A . 18 ARG CD 1 1
5 5762 1 1 18 ARG CG C -49.444 21.470 -29.174 1.00 . A A . 18 ARG CG 1 1
5 5763 1 1 18 ARG CZ C -48.731 20.276 -32.200 1.00 . A A . 18 ARG CZ 1 1
5 5764 1 1 18 ARG H H -49.765 24.455 -31.000 1.00 . A A . 18 ARG H 1 1
5 5765 1 1 18 ARG HA H -49.129 24.880 -28.223 1.00 . A A . 18 ARG HA 1 1
5 5766 1 1 18 ARG HB2 H -49.177 22.645 -27.398 1.00 . A A . 18 ARG HB2 1 1
5 5767 1 1 18 ARG HB3 H -50.735 22.870 -28.169 1.00 . A A . 18 ARG HB3 1 1
5 5768 1 1 18 ARG HD2 H -51.260 21.329 -30.315 1.00 . A A . 18 ARG HD2 1 1
5 5769 1 1 18 ARG HD3 H -50.019 22.340 -31.061 1.00 . A A . 18 ARG HD3 1 1
5 5770 1 1 18 ARG HE H -50.316 19.447 -31.271 1.00 . A A . 18 ARG HE 1 1
5 5771 1 1 18 ARG HG2 H -48.384 21.373 -29.374 1.00 . A A . 18 ARG HG2 1 1
5 5772 1 1 18 ARG HG3 H -49.760 20.630 -28.568 1.00 . A A . 18 ARG HG3 1 1
5 5773 1 1 18 ARG HH11 H -48.162 22.196 -31.834 1.00 . A A . 18 ARG HH11 1 1
5 5774 1 1 18 ARG HH12 H -47.190 21.333 -32.995 1.00 . A A . 18 ARG HH12 1 1
5 5775 1 1 18 ARG HH21 H -48.975 18.343 -32.778 1.00 . A A . 18 ARG HH21 1 1
5 5776 1 1 18 ARG HH22 H -47.647 19.190 -33.512 1.00 . A A . 18 ARG HH22 1 1
5 5777 1 1 18 ARG N N -50.048 24.588 -30.067 1.00 . A A . 18 ARG N 1 1
5 5778 1 1 18 ARG NE N -49.780 20.271 -31.350 1.00 . A A . 18 ARG NE 1 1
5 5779 1 1 18 ARG NH1 N -47.964 21.355 -32.355 1.00 . A A . 18 ARG NH1 1 1
5 5780 1 1 18 ARG NH2 N -48.430 19.183 -32.886 1.00 . A A . 18 ARG NH2 1 1
5 5781 1 1 18 ARG O O -47.539 23.834 -30.775 1.00 . A A . 18 ARG O 1 1
5 5782 1 1 19 GLY C C -44.644 22.988 -27.832 1.00 . A A . 19 GLY C 1 1
5 5783 1 1 19 GLY CA C -45.355 23.693 -28.974 1.00 . A A . 19 GLY CA 1 1
5 5784 1 1 19 GLY H H -47.004 24.024 -27.700 1.00 . A A . 19 GLY H 1 1
5 5785 1 1 19 GLY HA2 H -45.269 23.100 -29.884 1.00 . A A . 19 GLY HA2 1 1
5 5786 1 1 19 GLY HA3 H -44.883 24.651 -29.135 1.00 . A A . 19 GLY HA3 1 1
5 5787 1 1 19 GLY N N -46.760 23.902 -28.641 1.00 . A A . 19 GLY N 1 1
5 5788 1 1 19 GLY O O -44.698 23.462 -26.690 1.00 . A A . 19 GLY O 1 1
5 5789 1 1 20 ALA C C -41.966 20.528 -27.645 1.00 . A A . 20 ALA C 1 1
5 5790 1 1 20 ALA CA C -43.331 21.008 -27.125 1.00 . A A . 20 ALA CA 1 1
5 5791 1 1 20 ALA CB C -44.235 19.812 -26.770 1.00 . A A . 20 ALA CB 1 1
5 5792 1 1 20 ALA H H -43.925 21.596 -29.075 1.00 . A A . 20 ALA H 1 1
5 5793 1 1 20 ALA HA H -43.177 21.598 -26.216 1.00 . A A . 20 ALA HA 1 1
5 5794 1 1 20 ALA HB1 H -45.187 20.173 -26.399 1.00 . A A . 20 ALA HB1 1 1
5 5795 1 1 20 ALA HB2 H -43.761 19.212 -26.004 1.00 . A A . 20 ALA HB2 1 1
5 5796 1 1 20 ALA HB3 H -44.401 19.203 -27.649 1.00 . A A . 20 ALA HB3 1 1
5 5797 1 1 20 ALA N N -43.987 21.860 -28.132 1.00 . A A . 20 ALA N 1 1
5 5798 1 1 20 ALA O O -41.900 19.697 -28.556 1.00 . A A . 20 ALA O 1 1
5 5799 1 1 21 SER C C -38.757 20.422 -26.065 1.00 . A A . 21 SER C 1 1
5 5800 1 1 21 SER CA C -39.504 20.655 -27.384 1.00 . A A . 21 SER CA 1 1
5 5801 1 1 21 SER CB C -38.796 21.707 -28.285 1.00 . A A . 21 SER CB 1 1
5 5802 1 1 21 SER H H -41.010 21.789 -26.418 1.00 . A A . 21 SER H 1 1
5 5803 1 1 21 SER HA H -39.541 19.706 -27.921 1.00 . A A . 21 SER HA 1 1
5 5804 1 1 21 SER HB2 H -38.745 22.656 -27.769 1.00 . A A . 21 SER HB2 1 1
5 5805 1 1 21 SER HB3 H -37.792 21.372 -28.523 1.00 . A A . 21 SER HB3 1 1
5 5806 1 1 21 SER HG H -39.821 21.027 -29.816 1.00 . A A . 21 SER HG 1 1
5 5807 1 1 21 SER N N -40.882 21.074 -27.081 1.00 . A A . 21 SER N 1 1
5 5808 1 1 21 SER O O -37.914 21.230 -25.650 1.00 . A A . 21 SER O 1 1
5 5809 1 1 21 SER OG O -39.506 21.888 -29.499 1.00 . A A . 21 SER OG 1 1
5 5810 1 1 22 GLN C C -37.100 18.411 -24.353 1.00 . A A . 22 GLN C 1 1
5 5811 1 1 22 GLN CA C -38.532 18.926 -24.097 1.00 . A A . 22 GLN CA 1 1
5 5812 1 1 22 GLN CB C -39.395 17.851 -23.344 1.00 . A A . 22 GLN CB 1 1
5 5813 1 1 22 GLN CD C -41.796 18.702 -23.850 1.00 . A A . 22 GLN CD 1 1
5 5814 1 1 22 GLN CG C -40.753 18.346 -22.779 1.00 . A A . 22 GLN CG 1 1
5 5815 1 1 22 GLN H H -39.878 18.794 -25.726 1.00 . A A . 22 GLN H 1 1
5 5816 1 1 22 GLN HA H -38.466 19.810 -23.465 1.00 . A A . 22 GLN HA 1 1
5 5817 1 1 22 GLN HB2 H -39.598 17.026 -24.022 1.00 . A A . 22 GLN HB2 1 1
5 5818 1 1 22 GLN HB3 H -38.813 17.466 -22.511 1.00 . A A . 22 GLN HB3 1 1
5 5819 1 1 22 GLN HE21 H -42.461 16.827 -23.890 1.00 . A A . 22 GLN HE21 1 1
5 5820 1 1 22 GLN HE22 H -43.267 17.934 -24.943 1.00 . A A . 22 GLN HE22 1 1
5 5821 1 1 22 GLN HG2 H -41.169 17.576 -22.139 1.00 . A A . 22 GLN HG2 1 1
5 5822 1 1 22 GLN HG3 H -40.571 19.227 -22.177 1.00 . A A . 22 GLN HG3 1 1
5 5823 1 1 22 GLN N N -39.147 19.335 -25.368 1.00 . A A . 22 GLN N 1 1
5 5824 1 1 22 GLN NE2 N -42.582 17.720 -24.274 1.00 . A A . 22 GLN NE2 1 1
5 5825 1 1 22 GLN O O -36.882 17.211 -24.576 1.00 . A A . 22 GLN O 1 1
5 5826 1 1 22 GLN OE1 O -41.883 19.846 -24.297 1.00 . A A . 22 GLN OE1 1 1
5 5827 1 1 23 LYS C C -34.239 18.382 -23.196 1.00 . A A . 23 LYS C 1 1
5 5828 1 1 23 LYS CA C -34.708 19.067 -24.488 1.00 . A A . 23 LYS CA 1 1
5 5829 1 1 23 LYS CB C -33.907 20.379 -24.728 1.00 . A A . 23 LYS CB 1 1
5 5830 1 1 23 LYS CD C -31.631 21.554 -24.933 1.00 . A A . 23 LYS CD 1 1
5 5831 1 1 23 LYS CE C -30.107 21.404 -24.852 1.00 . A A . 23 LYS CE 1 1
5 5832 1 1 23 LYS CG C -32.371 20.215 -24.729 1.00 . A A . 23 LYS CG 1 1
5 5833 1 1 23 LYS H H -36.423 20.301 -24.367 1.00 . A A . 23 LYS H 1 1
5 5834 1 1 23 LYS HA H -34.553 18.394 -25.327 1.00 . A A . 23 LYS HA 1 1
5 5835 1 1 23 LYS HB2 H -34.203 20.798 -25.683 1.00 . A A . 23 LYS HB2 1 1
5 5836 1 1 23 LYS HB3 H -34.168 21.087 -23.949 1.00 . A A . 23 LYS HB3 1 1
5 5837 1 1 23 LYS HD2 H -31.890 21.955 -25.905 1.00 . A A . 23 LYS HD2 1 1
5 5838 1 1 23 LYS HD3 H -31.953 22.251 -24.166 1.00 . A A . 23 LYS HD3 1 1
5 5839 1 1 23 LYS HE2 H -29.652 22.376 -24.978 1.00 . A A . 23 LYS HE2 1 1
5 5840 1 1 23 LYS HE3 H -29.841 21.014 -23.877 1.00 . A A . 23 LYS HE3 1 1
5 5841 1 1 23 LYS HG2 H -32.070 19.796 -23.773 1.00 . A A . 23 LYS HG2 1 1
5 5842 1 1 23 LYS HG3 H -32.088 19.527 -25.519 1.00 . A A . 23 LYS HG3 1 1
5 5843 1 1 23 LYS HZ1 H -29.943 19.522 -25.748 1.00 . A A . 23 LYS HZ1 1 1
5 5844 1 1 23 LYS HZ2 H -28.541 20.454 -25.862 1.00 . A A . 23 LYS HZ2 1 1
5 5845 1 1 23 LYS HZ3 H -29.871 20.806 -26.838 1.00 . A A . 23 LYS HZ3 1 1
5 5846 1 1 23 LYS N N -36.143 19.359 -24.399 1.00 . A A . 23 LYS N 1 1
5 5847 1 1 23 LYS NZ N -29.578 20.484 -25.894 1.00 . A A . 23 LYS NZ 1 1
5 5848 1 1 23 LYS O O -33.490 17.397 -23.231 1.00 . A A . 23 LYS O 1 1
5 5849 1 1 24 LYS C C -32.939 18.555 -20.338 1.00 . A A . 24 LYS C 1 1
5 5850 1 1 24 LYS CA C -34.441 18.440 -20.689 1.00 . A A . 24 LYS CA 1 1
5 5851 1 1 24 LYS CB C -34.987 16.986 -20.518 1.00 . A A . 24 LYS CB 1 1
5 5852 1 1 24 LYS CD C -37.005 15.377 -20.661 1.00 . A A . 24 LYS CD 1 1
5 5853 1 1 24 LYS CE C -36.732 14.750 -19.285 1.00 . A A . 24 LYS CE 1 1
5 5854 1 1 24 LYS CG C -36.512 16.838 -20.766 1.00 . A A . 24 LYS CG 1 1
5 5855 1 1 24 LYS H H -35.298 19.729 -22.141 1.00 . A A . 24 LYS H 1 1
5 5856 1 1 24 LYS HA H -34.985 19.090 -20.010 1.00 . A A . 24 LYS HA 1 1
5 5857 1 1 24 LYS HB2 H -34.466 16.338 -21.215 1.00 . A A . 24 LYS HB2 1 1
5 5858 1 1 24 LYS HB3 H -34.771 16.648 -19.509 1.00 . A A . 24 LYS HB3 1 1
5 5859 1 1 24 LYS HD2 H -38.075 15.353 -20.844 1.00 . A A . 24 LYS HD2 1 1
5 5860 1 1 24 LYS HD3 H -36.506 14.784 -21.420 1.00 . A A . 24 LYS HD3 1 1
5 5861 1 1 24 LYS HE2 H -35.675 14.838 -19.062 1.00 . A A . 24 LYS HE2 1 1
5 5862 1 1 24 LYS HE3 H -37.301 15.283 -18.534 1.00 . A A . 24 LYS HE3 1 1
5 5863 1 1 24 LYS HG2 H -37.047 17.441 -20.037 1.00 . A A . 24 LYS HG2 1 1
5 5864 1 1 24 LYS HG3 H -36.733 17.211 -21.758 1.00 . A A . 24 LYS HG3 1 1
5 5865 1 1 24 LYS HZ1 H -38.141 13.207 -19.335 1.00 . A A . 24 LYS HZ1 1 1
5 5866 1 1 24 LYS HZ2 H -36.808 12.875 -18.353 1.00 . A A . 24 LYS HZ2 1 1
5 5867 1 1 24 LYS HZ3 H -36.657 12.797 -20.034 1.00 . A A . 24 LYS HZ3 1 1
5 5868 1 1 24 LYS N N -34.722 18.938 -22.055 1.00 . A A . 24 LYS N 1 1
5 5869 1 1 24 LYS NZ N -37.112 13.308 -19.247 1.00 . A A . 24 LYS NZ 1 1
5 5870 1 1 24 LYS O O -32.181 19.252 -21.028 1.00 . A A . 24 LYS O 1 1
5 5871 1 1 25 GLY C C -30.723 19.275 -18.222 1.00 . A A . 25 GLY C 1 1
5 5872 1 1 25 GLY CA C -31.130 17.921 -18.787 1.00 . A A . 25 GLY CA 1 1
5 5873 1 1 25 GLY H H -33.181 17.404 -18.705 1.00 . A A . 25 GLY H 1 1
5 5874 1 1 25 GLY HA2 H -31.005 17.172 -18.019 1.00 . A A . 25 GLY HA2 1 1
5 5875 1 1 25 GLY HA3 H -30.484 17.674 -19.623 1.00 . A A . 25 GLY HA3 1 1
5 5876 1 1 25 GLY N N -32.522 17.902 -19.235 1.00 . A A . 25 GLY N 1 1
5 5877 1 1 25 GLY O O -31.552 19.956 -17.597 1.00 . A A . 25 GLY O 1 1
5 5878 1 1 26 GLY C C -28.915 21.132 -16.478 1.00 . A A . 26 GLY C 1 1
5 5879 1 1 26 GLY CA C -28.930 20.967 -17.996 1.00 . A A . 26 GLY CA 1 1
5 5880 1 1 26 GLY H H -28.837 19.034 -18.883 1.00 . A A . 26 GLY H 1 1
5 5881 1 1 26 GLY HA2 H -27.918 21.075 -18.362 1.00 . A A . 26 GLY HA2 1 1
5 5882 1 1 26 GLY HA3 H -29.540 21.749 -18.436 1.00 . A A . 26 GLY HA3 1 1
5 5883 1 1 26 GLY N N -29.446 19.656 -18.431 1.00 . A A . 26 GLY N 1 1
5 5884 1 1 26 GLY O O -28.973 22.252 -15.963 1.00 . A A . 26 GLY O 1 1
5 5885 1 1 27 GLU C C -27.443 20.114 -13.746 1.00 . A A . 27 GLU C 1 1
5 5886 1 1 27 GLU CA C -28.871 19.936 -14.294 1.00 . A A . 27 GLU CA 1 1
5 5887 1 1 27 GLU CB C -29.442 18.564 -13.850 1.00 . A A . 27 GLU CB 1 1
5 5888 1 1 27 GLU CD C -31.234 16.779 -14.278 1.00 . A A . 27 GLU CD 1 1
5 5889 1 1 27 GLU CG C -30.821 18.248 -14.439 1.00 . A A . 27 GLU CG 1 1
5 5890 1 1 27 GLU H H -28.737 19.148 -16.260 1.00 . A A . 27 GLU H 1 1
5 5891 1 1 27 GLU HA H -29.521 20.727 -13.927 1.00 . A A . 27 GLU HA 1 1
5 5892 1 1 27 GLU HB2 H -28.753 17.781 -14.159 1.00 . A A . 27 GLU HB2 1 1
5 5893 1 1 27 GLU HB3 H -29.519 18.543 -12.764 1.00 . A A . 27 GLU HB3 1 1
5 5894 1 1 27 GLU HG2 H -31.561 18.873 -13.950 1.00 . A A . 27 GLU HG2 1 1
5 5895 1 1 27 GLU HG3 H -30.800 18.491 -15.494 1.00 . A A . 27 GLU HG3 1 1
5 5896 1 1 27 GLU N N -28.837 19.994 -15.769 1.00 . A A . 27 GLU N 1 1
5 5897 1 1 27 GLU O O -26.589 19.266 -14.032 1.00 . A A . 27 GLU O 1 1
5 5898 1 1 27 GLU OE1 O -31.656 16.389 -13.171 1.00 . A A . 27 GLU OE1 1 1
5 5899 1 1 27 GLU OE2 O -31.120 16.005 -15.258 1.00 . A A . 27 GLU OE2 1 1
5 5900 1 1 28 PRO C C -25.357 20.240 -11.492 1.00 . A A . 28 PRO C 1 1
5 5901 1 1 28 PRO CA C -25.793 21.438 -12.383 1.00 . A A . 28 PRO CA 1 1
5 5902 1 1 28 PRO CB C -25.980 22.742 -11.557 1.00 . A A . 28 PRO CB 1 1
5 5903 1 1 28 PRO CD C -28.079 22.310 -12.627 1.00 . A A . 28 PRO CD 1 1
5 5904 1 1 28 PRO CG C -27.158 23.424 -12.187 1.00 . A A . 28 PRO CG 1 1
5 5905 1 1 28 PRO HA H -25.045 21.599 -13.158 1.00 . A A . 28 PRO HA 1 1
5 5906 1 1 28 PRO HB2 H -26.176 22.510 -10.507 1.00 . A A . 28 PRO HB2 1 1
5 5907 1 1 28 PRO HB3 H -25.100 23.373 -11.629 1.00 . A A . 28 PRO HB3 1 1
5 5908 1 1 28 PRO HD2 H -28.731 22.008 -11.814 1.00 . A A . 28 PRO HD2 1 1
5 5909 1 1 28 PRO HD3 H -28.663 22.614 -13.487 1.00 . A A . 28 PRO HD3 1 1
5 5910 1 1 28 PRO HG2 H -27.653 24.070 -11.464 1.00 . A A . 28 PRO HG2 1 1
5 5911 1 1 28 PRO HG3 H -26.843 24.005 -13.049 1.00 . A A . 28 PRO HG3 1 1
5 5912 1 1 28 PRO N N -27.140 21.215 -12.980 1.00 . A A . 28 PRO N 1 1
5 5913 1 1 28 PRO O O -26.017 19.963 -10.485 1.00 . A A . 28 PRO O 1 1
5 5914 1 1 29 PRO C C -23.318 18.559 -9.739 1.00 . A A . 29 PRO C 1 1
5 5915 1 1 29 PRO CA C -23.870 18.249 -11.150 1.00 . A A . 29 PRO CA 1 1
5 5916 1 1 29 PRO CB C -22.794 17.623 -12.084 1.00 . A A . 29 PRO CB 1 1
5 5917 1 1 29 PRO CD C -23.345 19.772 -13.007 1.00 . A A . 29 PRO CD 1 1
5 5918 1 1 29 PRO CG C -22.209 18.781 -12.828 1.00 . A A . 29 PRO CG 1 1
5 5919 1 1 29 PRO HA H -24.709 17.564 -11.062 1.00 . A A . 29 PRO HA 1 1
5 5920 1 1 29 PRO HB2 H -22.033 17.102 -11.503 1.00 . A A . 29 PRO HB2 1 1
5 5921 1 1 29 PRO HB3 H -23.253 16.929 -12.778 1.00 . A A . 29 PRO HB3 1 1
5 5922 1 1 29 PRO HD2 H -22.971 20.787 -12.952 1.00 . A A . 29 PRO HD2 1 1
5 5923 1 1 29 PRO HD3 H -23.845 19.610 -13.957 1.00 . A A . 29 PRO HD3 1 1
5 5924 1 1 29 PRO HG2 H -21.399 19.217 -12.250 1.00 . A A . 29 PRO HG2 1 1
5 5925 1 1 29 PRO HG3 H -21.836 18.458 -13.796 1.00 . A A . 29 PRO HG3 1 1
5 5926 1 1 29 PRO N N -24.271 19.482 -11.868 1.00 . A A . 29 PRO N 1 1
5 5927 1 1 29 PRO O O -22.293 19.244 -9.602 1.00 . A A . 29 PRO O 1 1
5 5928 1 1 30 ALA C C -22.405 17.376 -6.992 1.00 . A A . 30 ALA C 1 1
5 5929 1 1 30 ALA CA C -23.621 18.271 -7.296 1.00 . A A . 30 ALA CA 1 1
5 5930 1 1 30 ALA CB C -24.796 17.990 -6.333 1.00 . A A . 30 ALA CB 1 1
5 5931 1 1 30 ALA H H -24.857 17.594 -8.881 1.00 . A A . 30 ALA H 1 1
5 5932 1 1 30 ALA HA H -23.331 19.315 -7.168 1.00 . A A . 30 ALA HA 1 1
5 5933 1 1 30 ALA HB1 H -24.487 18.155 -5.305 1.00 . A A . 30 ALA HB1 1 1
5 5934 1 1 30 ALA HB2 H -25.125 16.966 -6.443 1.00 . A A . 30 ALA HB2 1 1
5 5935 1 1 30 ALA HB3 H -25.624 18.651 -6.563 1.00 . A A . 30 ALA HB3 1 1
5 5936 1 1 30 ALA N N -24.032 18.088 -8.694 1.00 . A A . 30 ALA N 1 1
5 5937 1 1 30 ALA O O -22.552 16.196 -6.652 1.00 . A A . 30 ALA O 1 1
5 5938 1 1 31 LEU C C -19.524 17.308 -5.418 1.00 . A A . 31 LEU C 1 1
5 5939 1 1 31 LEU CA C -19.915 17.258 -6.917 1.00 . A A . 31 LEU CA 1 1
5 5940 1 1 31 LEU CB C -18.805 17.879 -7.816 1.00 . A A . 31 LEU CB 1 1
5 5941 1 1 31 LEU CD1 C -17.947 18.576 -10.129 1.00 . A A . 31 LEU CD1 1 1
5 5942 1 1 31 LEU CD2 C -19.464 16.513 -9.913 1.00 . A A . 31 LEU CD2 1 1
5 5943 1 1 31 LEU CG C -19.111 17.919 -9.354 1.00 . A A . 31 LEU CG 1 1
5 5944 1 1 31 LEU H H -21.172 18.871 -7.516 1.00 . A A . 31 LEU H 1 1
5 5945 1 1 31 LEU HA H -20.036 16.214 -7.192 1.00 . A A . 31 LEU HA 1 1
5 5946 1 1 31 LEU HB2 H -18.627 18.896 -7.484 1.00 . A A . 31 LEU HB2 1 1
5 5947 1 1 31 LEU HB3 H -17.889 17.313 -7.673 1.00 . A A . 31 LEU HB3 1 1
5 5948 1 1 31 LEU HD11 H -18.185 18.622 -11.186 1.00 . A A . 31 LEU HD11 1 1
5 5949 1 1 31 LEU HD12 H -17.037 18.006 -9.993 1.00 . A A . 31 LEU HD12 1 1
5 5950 1 1 31 LEU HD13 H -17.792 19.584 -9.758 1.00 . A A . 31 LEU HD13 1 1
5 5951 1 1 31 LEU HD21 H -20.338 16.128 -9.399 1.00 . A A . 31 LEU HD21 1 1
5 5952 1 1 31 LEU HD22 H -18.637 15.832 -9.764 1.00 . A A . 31 LEU HD22 1 1
5 5953 1 1 31 LEU HD23 H -19.681 16.585 -10.973 1.00 . A A . 31 LEU HD23 1 1
5 5954 1 1 31 LEU HG H -19.980 18.549 -9.508 1.00 . A A . 31 LEU HG 1 1
5 5955 1 1 31 LEU N N -21.200 17.947 -7.174 1.00 . A A . 31 LEU N 1 1
5 5956 1 1 31 LEU O O -18.412 16.928 -5.035 1.00 . A A . 31 LEU O 1 1
5 5957 1 1 32 ILE C C -20.402 16.329 -2.458 1.00 . A A . 32 ILE C 1 1
5 5958 1 1 32 ILE CA C -20.364 17.753 -3.090 1.00 . A A . 32 ILE CA 1 1
5 5959 1 1 32 ILE CB C -21.510 18.646 -2.464 1.00 . A A . 32 ILE CB 1 1
5 5960 1 1 32 ILE CD1 C -24.105 18.747 -2.127 1.00 . A A . 32 ILE CD1 1 1
5 5961 1 1 32 ILE CG1 C -22.920 18.030 -2.770 1.00 . A A . 32 ILE CG1 1 1
5 5962 1 1 32 ILE CG2 C -21.411 20.110 -2.971 1.00 . A A . 32 ILE CG2 1 1
5 5963 1 1 32 ILE H H -21.354 17.973 -4.947 1.00 . A A . 32 ILE H 1 1
5 5964 1 1 32 ILE HA H -19.410 18.212 -2.855 1.00 . A A . 32 ILE HA 1 1
5 5965 1 1 32 ILE HB H -21.365 18.667 -1.385 1.00 . A A . 32 ILE HB 1 1
5 5966 1 1 32 ILE HD11 H -25.018 18.226 -2.379 1.00 . A A . 32 ILE HD11 1 1
5 5967 1 1 32 ILE HD12 H -24.162 19.761 -2.497 1.00 . A A . 32 ILE HD12 1 1
5 5968 1 1 32 ILE HD13 H -23.984 18.761 -1.054 1.00 . A A . 32 ILE HD13 1 1
5 5969 1 1 32 ILE HG12 H -23.086 18.038 -3.839 1.00 . A A . 32 ILE HG12 1 1
5 5970 1 1 32 ILE HG13 H -22.940 17.005 -2.425 1.00 . A A . 32 ILE HG13 1 1
5 5971 1 1 32 ILE HG21 H -21.543 20.136 -4.044 1.00 . A A . 32 ILE HG21 1 1
5 5972 1 1 32 ILE HG22 H -20.443 20.522 -2.719 1.00 . A A . 32 ILE HG22 1 1
5 5973 1 1 32 ILE HG23 H -22.181 20.713 -2.500 1.00 . A A . 32 ILE HG23 1 1
5 5974 1 1 32 ILE N N -20.500 17.708 -4.566 1.00 . A A . 32 ILE N 1 1
5 5975 1 1 32 ILE O O -20.420 16.181 -1.233 1.00 . A A . 32 ILE O 1 1
5 5976 1 1 33 VAL C C -19.067 13.476 -2.226 1.00 . A A . 33 VAL C 1 1
5 5977 1 1 33 VAL CA C -20.377 13.874 -2.941 1.00 . A A . 33 VAL CA 1 1
5 5978 1 1 33 VAL CB C -20.603 12.956 -4.196 1.00 . A A . 33 VAL CB 1 1
5 5979 1 1 33 VAL CG1 C -21.978 13.226 -4.838 1.00 . A A . 33 VAL CG1 1 1
5 5980 1 1 33 VAL CG2 C -19.463 13.104 -5.228 1.00 . A A . 33 VAL CG2 1 1
5 5981 1 1 33 VAL H H -20.456 15.508 -4.276 1.00 . A A . 33 VAL H 1 1
5 5982 1 1 33 VAL HA H -21.200 13.703 -2.255 1.00 . A A . 33 VAL HA 1 1
5 5983 1 1 33 VAL HB H -20.604 11.922 -3.855 1.00 . A A . 33 VAL HB 1 1
5 5984 1 1 33 VAL HG11 H -22.758 13.048 -4.109 1.00 . A A . 33 VAL HG11 1 1
5 5985 1 1 33 VAL HG12 H -22.129 12.563 -5.682 1.00 . A A . 33 VAL HG12 1 1
5 5986 1 1 33 VAL HG13 H -22.035 14.254 -5.180 1.00 . A A . 33 VAL HG13 1 1
5 5987 1 1 33 VAL HG21 H -19.650 12.457 -6.074 1.00 . A A . 33 VAL HG21 1 1
5 5988 1 1 33 VAL HG22 H -18.521 12.822 -4.769 1.00 . A A . 33 VAL HG22 1 1
5 5989 1 1 33 VAL HG23 H -19.399 14.130 -5.569 1.00 . A A . 33 VAL HG23 1 1
5 5990 1 1 33 VAL N N -20.409 15.301 -3.328 1.00 . A A . 33 VAL N 1 1
5 5991 1 1 33 VAL O O -19.009 12.426 -1.570 1.00 . A A . 33 VAL O 1 1
5 5992 1 1 34 ASP C C -16.012 15.452 -1.394 1.00 . A A . 34 ASP C 1 1
5 5993 1 1 34 ASP CA C -16.740 14.110 -1.674 1.00 . A A . 34 ASP CA 1 1
5 5994 1 1 34 ASP CB C -15.868 13.147 -2.528 1.00 . A A . 34 ASP CB 1 1
5 5995 1 1 34 ASP CG C -14.500 12.838 -1.902 1.00 . A A . 34 ASP CG 1 1
5 5996 1 1 34 ASP H H -18.146 15.129 -2.895 1.00 . A A . 34 ASP H 1 1
5 5997 1 1 34 ASP HA H -16.934 13.637 -0.715 1.00 . A A . 34 ASP HA 1 1
5 5998 1 1 34 ASP HB2 H -16.403 12.209 -2.652 1.00 . A A . 34 ASP HB2 1 1
5 5999 1 1 34 ASP HB3 H -15.716 13.579 -3.511 1.00 . A A . 34 ASP HB3 1 1
5 6000 1 1 34 ASP N N -18.034 14.332 -2.339 1.00 . A A . 34 ASP N 1 1
5 6001 1 1 34 ASP O O -15.161 15.880 -2.180 1.00 . A A . 34 ASP O 1 1
5 6002 1 1 34 ASP OD1 O -14.468 12.288 -0.785 1.00 . A A . 34 ASP OD1 1 1
5 6003 1 1 34 ASP OD2 O -13.457 13.110 -2.543 1.00 . A A . 34 ASP OD2 1 1
5 6004 1 1 35 PRO C C -14.608 17.051 1.269 1.00 . A A . 35 PRO C 1 1
5 6005 1 1 35 PRO CA C -15.649 17.374 0.171 1.00 . A A . 35 PRO CA 1 1
5 6006 1 1 35 PRO CB C -16.802 18.259 0.696 1.00 . A A . 35 PRO CB 1 1
5 6007 1 1 35 PRO CD C -17.590 15.955 0.557 1.00 . A A . 35 PRO CD 1 1
5 6008 1 1 35 PRO CG C -17.823 17.297 1.243 1.00 . A A . 35 PRO CG 1 1
5 6009 1 1 35 PRO HA H -15.149 17.884 -0.644 1.00 . A A . 35 PRO HA 1 1
5 6010 1 1 35 PRO HB2 H -16.440 18.939 1.467 1.00 . A A . 35 PRO HB2 1 1
5 6011 1 1 35 PRO HB3 H -17.228 18.828 -0.119 1.00 . A A . 35 PRO HB3 1 1
5 6012 1 1 35 PRO HD2 H -17.402 15.179 1.288 1.00 . A A . 35 PRO HD2 1 1
5 6013 1 1 35 PRO HD3 H -18.447 15.690 -0.053 1.00 . A A . 35 PRO HD3 1 1
5 6014 1 1 35 PRO HG2 H -17.695 17.203 2.321 1.00 . A A . 35 PRO HG2 1 1
5 6015 1 1 35 PRO HG3 H -18.822 17.657 1.028 1.00 . A A . 35 PRO HG3 1 1
5 6016 1 1 35 PRO N N -16.386 16.181 -0.292 1.00 . A A . 35 PRO N 1 1
5 6017 1 1 35 PRO O O -14.008 17.972 1.837 1.00 . A A . 35 PRO O 1 1
5 6018 1 1 36 LEU C C -12.273 14.534 2.094 1.00 . A A . 36 LEU C 1 1
5 6019 1 1 36 LEU CA C -13.495 15.299 2.657 1.00 . A A . 36 LEU CA 1 1
5 6020 1 1 36 LEU CB C -14.325 14.437 3.669 1.00 . A A . 36 LEU CB 1 1
5 6021 1 1 36 LEU CD1 C -14.882 13.817 6.099 1.00 . A A . 36 LEU CD1 1 1
5 6022 1 1 36 LEU CD2 C -12.596 13.178 5.167 1.00 . A A . 36 LEU CD2 1 1
5 6023 1 1 36 LEU CG C -13.750 14.216 5.119 1.00 . A A . 36 LEU CG 1 1
5 6024 1 1 36 LEU H H -14.827 15.067 1.001 1.00 . A A . 36 LEU H 1 1
5 6025 1 1 36 LEU HA H -13.134 16.183 3.179 1.00 . A A . 36 LEU HA 1 1
5 6026 1 1 36 LEU HB2 H -15.288 14.926 3.776 1.00 . A A . 36 LEU HB2 1 1
5 6027 1 1 36 LEU HB3 H -14.506 13.466 3.221 1.00 . A A . 36 LEU HB3 1 1
5 6028 1 1 36 LEU HD11 H -14.485 13.711 7.101 1.00 . A A . 36 LEU HD11 1 1
5 6029 1 1 36 LEU HD12 H -15.330 12.877 5.793 1.00 . A A . 36 LEU HD12 1 1
5 6030 1 1 36 LEU HD13 H -15.643 14.586 6.099 1.00 . A A . 36 LEU HD13 1 1
5 6031 1 1 36 LEU HD21 H -12.939 12.219 4.798 1.00 . A A . 36 LEU HD21 1 1
5 6032 1 1 36 LEU HD22 H -12.251 13.066 6.186 1.00 . A A . 36 LEU HD22 1 1
5 6033 1 1 36 LEU HD23 H -11.774 13.523 4.555 1.00 . A A . 36 LEU HD23 1 1
5 6034 1 1 36 LEU HG H -13.347 15.157 5.473 1.00 . A A . 36 LEU HG 1 1
5 6035 1 1 36 LEU N N -14.382 15.747 1.549 1.00 . A A . 36 LEU N 1 1
5 6036 1 1 36 LEU O O -11.184 14.607 2.679 1.00 . A A . 36 LEU O 1 1
5 6037 1 1 37 MET C C -11.415 11.539 0.933 1.00 . A A . 37 MET C 1 1
5 6038 1 1 37 MET CA C -11.485 12.938 0.284 1.00 . A A . 37 MET CA 1 1
5 6039 1 1 37 MET CB C -10.065 13.575 0.138 1.00 . A A . 37 MET CB 1 1
5 6040 1 1 37 MET CE C -6.314 12.032 -0.974 1.00 . A A . 37 MET CE 1 1
5 6041 1 1 37 MET CG C -8.992 12.654 -0.478 1.00 . A A . 37 MET CG 1 1
5 6042 1 1 37 MET H H -13.377 13.861 0.561 1.00 . A A . 37 MET H 1 1
5 6043 1 1 37 MET HA H -11.879 12.797 -0.719 1.00 . A A . 37 MET HA 1 1
5 6044 1 1 37 MET HB2 H -10.138 14.461 -0.481 1.00 . A A . 37 MET HB2 1 1
5 6045 1 1 37 MET HB3 H -9.721 13.876 1.125 1.00 . A A . 37 MET HB3 1 1
5 6046 1 1 37 MET HE1 H -6.642 11.615 -1.917 1.00 . A A . 37 MET HE1 1 1
5 6047 1 1 37 MET HE2 H -6.375 11.275 -0.207 1.00 . A A . 37 MET HE2 1 1
5 6048 1 1 37 MET HE3 H -5.289 12.365 -1.070 1.00 . A A . 37 MET HE3 1 1
5 6049 1 1 37 MET HG2 H -8.927 11.749 0.115 1.00 . A A . 37 MET HG2 1 1
5 6050 1 1 37 MET HG3 H -9.291 12.392 -1.485 1.00 . A A . 37 MET HG3 1 1
5 6051 1 1 37 MET N N -12.487 13.814 0.966 1.00 . A A . 37 MET N 1 1
5 6052 1 1 37 MET O O -11.556 10.518 0.242 1.00 . A A . 37 MET O 1 1
5 6053 1 1 37 MET SD S -7.355 13.427 -0.531 1.00 . A A . 37 MET SD 1 1
5 6054 1 1 38 LYS C C -9.593 9.627 2.615 1.00 . A A . 38 LYS C 1 1
5 6055 1 1 38 LYS CA C -10.933 10.274 3.042 1.00 . A A . 38 LYS CA 1 1
5 6056 1 1 38 LYS CB C -12.102 9.219 2.999 1.00 . A A . 38 LYS CB 1 1
5 6057 1 1 38 LYS CD C -14.392 10.429 2.706 1.00 . A A . 38 LYS CD 1 1
5 6058 1 1 38 LYS CE C -14.768 9.619 1.455 1.00 . A A . 38 LYS CE 1 1
5 6059 1 1 38 LYS CG C -13.453 9.646 3.649 1.00 . A A . 38 LYS CG 1 1
5 6060 1 1 38 LYS H H -11.237 12.357 2.749 1.00 . A A . 38 LYS H 1 1
5 6061 1 1 38 LYS HA H -10.815 10.598 4.070 1.00 . A A . 38 LYS HA 1 1
5 6062 1 1 38 LYS HB2 H -12.290 8.965 1.964 1.00 . A A . 38 LYS HB2 1 1
5 6063 1 1 38 LYS HB3 H -11.764 8.324 3.506 1.00 . A A . 38 LYS HB3 1 1
5 6064 1 1 38 LYS HD2 H -15.301 10.679 3.242 1.00 . A A . 38 LYS HD2 1 1
5 6065 1 1 38 LYS HD3 H -13.898 11.347 2.398 1.00 . A A . 38 LYS HD3 1 1
5 6066 1 1 38 LYS HE2 H -13.895 9.523 0.818 1.00 . A A . 38 LYS HE2 1 1
5 6067 1 1 38 LYS HE3 H -15.101 8.630 1.754 1.00 . A A . 38 LYS HE3 1 1
5 6068 1 1 38 LYS HG2 H -13.981 8.752 3.971 1.00 . A A . 38 LYS HG2 1 1
5 6069 1 1 38 LYS HG3 H -13.245 10.258 4.522 1.00 . A A . 38 LYS HG3 1 1
5 6070 1 1 38 LYS HZ1 H -16.728 10.313 1.257 1.00 . A A . 38 LYS HZ1 1 1
5 6071 1 1 38 LYS HZ2 H -16.049 9.777 -0.195 1.00 . A A . 38 LYS HZ2 1 1
5 6072 1 1 38 LYS HZ3 H -15.583 11.264 0.464 1.00 . A A . 38 LYS HZ3 1 1
5 6073 1 1 38 LYS N N -11.213 11.508 2.263 1.00 . A A . 38 LYS N 1 1
5 6074 1 1 38 LYS NZ N -15.856 10.286 0.691 1.00 . A A . 38 LYS NZ 1 1
5 6075 1 1 38 LYS O O -8.921 10.081 1.680 1.00 . A A . 38 LYS O 1 1
5 6076 1 1 39 TYR C C -8.261 6.683 2.048 1.00 . A A . 39 TYR C 1 1
5 6077 1 1 39 TYR CA C -7.964 7.818 3.038 1.00 . A A . 39 TYR CA 1 1
5 6078 1 1 39 TYR CB C -7.347 7.292 4.351 1.00 . A A . 39 TYR CB 1 1
5 6079 1 1 39 TYR CD1 C -7.530 9.203 6.064 1.00 . A A . 39 TYR CD1 1 1
5 6080 1 1 39 TYR CD2 C -5.361 8.594 5.271 1.00 . A A . 39 TYR CD2 1 1
5 6081 1 1 39 TYR CE1 C -6.962 10.187 6.860 1.00 . A A . 39 TYR CE1 1 1
5 6082 1 1 39 TYR CE2 C -4.794 9.570 6.061 1.00 . A A . 39 TYR CE2 1 1
5 6083 1 1 39 TYR CG C -6.738 8.383 5.249 1.00 . A A . 39 TYR CG 1 1
5 6084 1 1 39 TYR CZ C -5.598 10.366 6.855 1.00 . A A . 39 TYR CZ 1 1
5 6085 1 1 39 TYR H H -9.749 8.272 4.084 1.00 . A A . 39 TYR H 1 1
5 6086 1 1 39 TYR HA H -7.249 8.501 2.569 1.00 . A A . 39 TYR HA 1 1
5 6087 1 1 39 TYR HB2 H -8.115 6.785 4.921 1.00 . A A . 39 TYR HB2 1 1
5 6088 1 1 39 TYR HB3 H -6.565 6.582 4.113 1.00 . A A . 39 TYR HB3 1 1
5 6089 1 1 39 TYR HD1 H -8.599 9.060 6.079 1.00 . A A . 39 TYR HD1 1 1
5 6090 1 1 39 TYR HD2 H -4.726 7.968 4.656 1.00 . A A . 39 TYR HD2 1 1
5 6091 1 1 39 TYR HE1 H -7.590 10.813 7.482 1.00 . A A . 39 TYR HE1 1 1
5 6092 1 1 39 TYR HE2 H -3.718 9.712 6.053 1.00 . A A . 39 TYR HE2 1 1
5 6093 1 1 39 TYR HH H -4.290 11.759 7.169 1.00 . A A . 39 TYR HH 1 1
5 6094 1 1 39 TYR N N -9.194 8.569 3.327 1.00 . A A . 39 TYR N 1 1
5 6095 1 1 39 TYR O O -8.247 5.497 2.397 1.00 . A A . 39 TYR O 1 1
5 6096 1 1 39 TYR OH O -5.025 11.346 7.646 1.00 . A A . 39 TYR OH 1 1
5 6097 1 1 40 ILE C C -7.450 5.638 -0.849 1.00 . A A . 40 ILE C 1 1
5 6098 1 1 40 ILE CA C -8.787 6.168 -0.322 1.00 . A A . 40 ILE CA 1 1
5 6099 1 1 40 ILE CB C -9.620 6.835 -1.516 1.00 . A A . 40 ILE CB 1 1
5 6100 1 1 40 ILE CD1 C -7.905 8.742 -2.154 1.00 . A A . 40 ILE CD1 1 1
5 6101 1 1 40 ILE CG1 C -9.322 8.377 -1.706 1.00 . A A . 40 ILE CG1 1 1
5 6102 1 1 40 ILE CG2 C -11.135 6.581 -1.353 1.00 . A A . 40 ILE CG2 1 1
5 6103 1 1 40 ILE H H -8.677 8.046 0.659 1.00 . A A . 40 ILE H 1 1
5 6104 1 1 40 ILE HA H -9.354 5.317 0.047 1.00 . A A . 40 ILE HA 1 1
5 6105 1 1 40 ILE HB H -9.333 6.329 -2.440 1.00 . A A . 40 ILE HB 1 1
5 6106 1 1 40 ILE HD11 H -7.828 9.816 -2.275 1.00 . A A . 40 ILE HD11 1 1
5 6107 1 1 40 ILE HD12 H -7.682 8.264 -3.096 1.00 . A A . 40 ILE HD12 1 1
5 6108 1 1 40 ILE HD13 H -7.189 8.417 -1.409 1.00 . A A . 40 ILE HD13 1 1
5 6109 1 1 40 ILE HG12 H -9.988 8.770 -2.465 1.00 . A A . 40 ILE HG12 1 1
5 6110 1 1 40 ILE HG13 H -9.517 8.896 -0.776 1.00 . A A . 40 ILE HG13 1 1
5 6111 1 1 40 ILE HG21 H -11.665 6.983 -2.208 1.00 . A A . 40 ILE HG21 1 1
5 6112 1 1 40 ILE HG22 H -11.499 7.053 -0.449 1.00 . A A . 40 ILE HG22 1 1
5 6113 1 1 40 ILE HG23 H -11.321 5.512 -1.297 1.00 . A A . 40 ILE HG23 1 1
5 6114 1 1 40 ILE N N -8.582 7.085 0.813 1.00 . A A . 40 ILE N 1 1
5 6115 1 1 40 ILE O O -6.380 6.191 -0.547 1.00 . A A . 40 ILE O 1 1
5 6116 1 1 41 CYS C C -6.147 5.107 -3.534 1.00 . A A . 41 CYS C 1 1
5 6117 1 1 41 CYS CA C -6.391 4.082 -2.417 1.00 . A A . 41 CYS CA 1 1
5 6118 1 1 41 CYS CB C -6.683 2.686 -2.987 1.00 . A A . 41 CYS CB 1 1
5 6119 1 1 41 CYS H H -8.369 4.078 -1.696 1.00 . A A . 41 CYS H 1 1
5 6120 1 1 41 CYS HA H -5.520 4.035 -1.767 1.00 . A A . 41 CYS HA 1 1
5 6121 1 1 41 CYS HB2 H -6.972 2.026 -2.179 1.00 . A A . 41 CYS HB2 1 1
5 6122 1 1 41 CYS HB3 H -7.503 2.753 -3.691 1.00 . A A . 41 CYS HB3 1 1
5 6123 1 1 41 CYS N N -7.523 4.561 -1.636 1.00 . A A . 41 CYS N 1 1
5 6124 1 1 41 CYS O O -6.944 5.200 -4.473 1.00 . A A . 41 CYS O 1 1
5 6125 1 1 41 CYS SG S -5.279 1.908 -3.852 1.00 . A A . 41 CYS SG 1 1
5 6126 1 1 42 HIS C C -4.560 6.771 -5.698 1.00 . A A . 42 HIS C 1 1
5 6127 1 1 42 HIS CA C -4.820 7.108 -4.193 1.00 . A A . 42 HIS CA 1 1
5 6128 1 1 42 HIS CB C -3.634 7.925 -3.579 1.00 . A A . 42 HIS CB 1 1
5 6129 1 1 42 HIS CD2 C -4.344 10.139 -4.790 1.00 . A A . 42 HIS CD2 1 1
5 6130 1 1 42 HIS CE1 C -2.762 11.431 -4.005 1.00 . A A . 42 HIS CE1 1 1
5 6131 1 1 42 HIS CG C -3.555 9.373 -3.993 1.00 . A A . 42 HIS CG 1 1
5 6132 1 1 42 HIS H H -4.434 5.646 -2.667 1.00 . A A . 42 HIS H 1 1
5 6133 1 1 42 HIS HA H -5.718 7.719 -4.135 1.00 . A A . 42 HIS HA 1 1
5 6134 1 1 42 HIS HB2 H -3.713 7.914 -2.501 1.00 . A A . 42 HIS HB2 1 1
5 6135 1 1 42 HIS HB3 H -2.696 7.464 -3.862 1.00 . A A . 42 HIS HB3 1 1
5 6136 1 1 42 HIS HD1 H -1.857 9.977 -2.901 1.00 . A A . 42 HIS HD1 1 1
5 6137 1 1 42 HIS HD2 H -5.211 9.806 -5.345 1.00 . A A . 42 HIS HD2 1 1
5 6138 1 1 42 HIS HE1 H -2.147 12.299 -3.799 1.00 . A A . 42 HIS HE1 1 1
5 6139 1 1 42 HIS HE2 H -4.122 12.148 -5.362 1.00 . A A . 42 HIS HE2 1 1
5 6140 1 1 42 HIS N N -5.073 5.894 -3.377 1.00 . A A . 42 HIS N 1 1
5 6141 1 1 42 HIS ND1 N -2.582 10.225 -3.514 1.00 . A A . 42 HIS ND1 1 1
5 6142 1 1 42 HIS NE2 N -3.826 11.406 -4.782 1.00 . A A . 42 HIS NE2 1 1
5 6143 1 1 42 HIS O O -4.619 7.655 -6.559 1.00 . A A . 42 HIS O 1 1
5 6144 1 1 43 ILE C C -5.447 4.478 -7.984 1.00 . A A . 43 ILE C 1 1
5 6145 1 1 43 ILE CA C -4.104 4.998 -7.393 1.00 . A A . 43 ILE CA 1 1
5 6146 1 1 43 ILE CB C -2.983 3.886 -7.431 1.00 . A A . 43 ILE CB 1 1
5 6147 1 1 43 ILE CD1 C -0.469 3.525 -6.867 1.00 . A A . 43 ILE CD1 1 1
5 6148 1 1 43 ILE CG1 C -1.635 4.491 -6.900 1.00 . A A . 43 ILE CG1 1 1
5 6149 1 1 43 ILE CG2 C -2.817 3.288 -8.856 1.00 . A A . 43 ILE CG2 1 1
5 6150 1 1 43 ILE H H -4.334 4.820 -5.282 1.00 . A A . 43 ILE H 1 1
5 6151 1 1 43 ILE HA H -3.772 5.830 -8.000 1.00 . A A . 43 ILE HA 1 1
5 6152 1 1 43 ILE HB H -3.275 3.073 -6.764 1.00 . A A . 43 ILE HB 1 1
5 6153 1 1 43 ILE HD11 H -0.229 3.209 -7.873 1.00 . A A . 43 ILE HD11 1 1
5 6154 1 1 43 ILE HD12 H -0.733 2.657 -6.274 1.00 . A A . 43 ILE HD12 1 1
5 6155 1 1 43 ILE HD13 H 0.392 4.008 -6.429 1.00 . A A . 43 ILE HD13 1 1
5 6156 1 1 43 ILE HG12 H -1.345 5.324 -7.519 1.00 . A A . 43 ILE HG12 1 1
5 6157 1 1 43 ILE HG13 H -1.781 4.846 -5.884 1.00 . A A . 43 ILE HG13 1 1
5 6158 1 1 43 ILE HG21 H -2.070 2.501 -8.850 1.00 . A A . 43 ILE HG21 1 1
5 6159 1 1 43 ILE HG22 H -2.504 4.067 -9.542 1.00 . A A . 43 ILE HG22 1 1
5 6160 1 1 43 ILE HG23 H -3.761 2.882 -9.190 1.00 . A A . 43 ILE HG23 1 1
5 6161 1 1 43 ILE N N -4.316 5.482 -6.005 1.00 . A A . 43 ILE N 1 1
5 6162 1 1 43 ILE O O -5.666 4.511 -9.208 1.00 . A A . 43 ILE O 1 1
5 6163 1 1 44 CYS C C -8.739 4.475 -7.684 1.00 . A A . 44 CYS C 1 1
5 6164 1 1 44 CYS CA C -7.634 3.420 -7.474 1.00 . A A . 44 CYS CA 1 1
5 6165 1 1 44 CYS CB C -8.069 2.407 -6.404 1.00 . A A . 44 CYS CB 1 1
5 6166 1 1 44 CYS H H -6.172 4.183 -6.141 1.00 . A A . 44 CYS H 1 1
5 6167 1 1 44 CYS HA H -7.483 2.880 -8.410 1.00 . A A . 44 CYS HA 1 1
5 6168 1 1 44 CYS HB2 H -8.153 2.899 -5.437 1.00 . A A . 44 CYS HB2 1 1
5 6169 1 1 44 CYS HB3 H -9.038 1.992 -6.669 1.00 . A A . 44 CYS HB3 1 1
5 6170 1 1 44 CYS N N -6.353 4.043 -7.092 1.00 . A A . 44 CYS N 1 1
5 6171 1 1 44 CYS O O -9.370 4.507 -8.749 1.00 . A A . 44 CYS O 1 1
5 6172 1 1 44 CYS SG S -6.931 1.013 -6.210 1.00 . A A . 44 CYS SG 1 1
5 6173 1 1 45 ASN C C -11.447 5.624 -6.179 1.00 . A A . 45 ASN C 1 1
5 6174 1 1 45 ASN CA C -10.090 6.287 -6.535 1.00 . A A . 45 ASN CA 1 1
5 6175 1 1 45 ASN CB C -10.207 7.191 -7.804 1.00 . A A . 45 ASN CB 1 1
5 6176 1 1 45 ASN CG C -11.304 8.253 -7.693 1.00 . A A . 45 ASN CG 1 1
5 6177 1 1 45 ASN H H -8.398 5.210 -5.836 1.00 . A A . 45 ASN H 1 1
5 6178 1 1 45 ASN HA H -9.823 6.923 -5.699 1.00 . A A . 45 ASN HA 1 1
5 6179 1 1 45 ASN HB2 H -9.264 7.692 -7.965 1.00 . A A . 45 ASN HB2 1 1
5 6180 1 1 45 ASN HB3 H -10.422 6.569 -8.659 1.00 . A A . 45 ASN HB3 1 1
5 6181 1 1 45 ASN HD21 H -10.018 9.571 -6.950 1.00 . A A . 45 ASN HD21 1 1
5 6182 1 1 45 ASN HD22 H -11.649 10.120 -7.098 1.00 . A A . 45 ASN HD22 1 1
5 6183 1 1 45 ASN N N -8.991 5.286 -6.618 1.00 . A A . 45 ASN N 1 1
5 6184 1 1 45 ASN ND2 N -10.953 9.433 -7.205 1.00 . A A . 45 ASN ND2 1 1
5 6185 1 1 45 ASN O O -12.234 6.204 -5.425 1.00 . A A . 45 ASN O 1 1
5 6186 1 1 45 ASN OD1 O -12.469 8.016 -8.049 1.00 . A A . 45 ASN OD1 1 1
5 6187 1 1 46 ARG C C -13.089 3.408 -4.924 1.00 . A A . 46 ARG C 1 1
5 6188 1 1 46 ARG CA C -12.902 3.601 -6.445 1.00 . A A . 46 ARG CA 1 1
5 6189 1 1 46 ARG CB C -12.782 2.234 -7.183 1.00 . A A . 46 ARG CB 1 1
5 6190 1 1 46 ARG CD C -13.835 -0.017 -7.800 1.00 . A A . 46 ARG CD 1 1
5 6191 1 1 46 ARG CG C -13.895 1.207 -6.874 1.00 . A A . 46 ARG CG 1 1
5 6192 1 1 46 ARG CZ C -15.706 -1.649 -8.188 1.00 . A A . 46 ARG CZ 1 1
5 6193 1 1 46 ARG H H -11.075 4.069 -7.398 1.00 . A A . 46 ARG H 1 1
5 6194 1 1 46 ARG HA H -13.757 4.137 -6.833 1.00 . A A . 46 ARG HA 1 1
5 6195 1 1 46 ARG HB2 H -12.786 2.421 -8.248 1.00 . A A . 46 ARG HB2 1 1
5 6196 1 1 46 ARG HB3 H -11.827 1.782 -6.925 1.00 . A A . 46 ARG HB3 1 1
5 6197 1 1 46 ARG HD2 H -14.059 0.298 -8.815 1.00 . A A . 46 ARG HD2 1 1
5 6198 1 1 46 ARG HD3 H -12.834 -0.427 -7.773 1.00 . A A . 46 ARG HD3 1 1
5 6199 1 1 46 ARG HE H -14.725 -1.385 -6.464 1.00 . A A . 46 ARG HE 1 1
5 6200 1 1 46 ARG HG2 H -13.781 0.871 -5.848 1.00 . A A . 46 ARG HG2 1 1
5 6201 1 1 46 ARG HG3 H -14.861 1.687 -6.982 1.00 . A A . 46 ARG HG3 1 1
5 6202 1 1 46 ARG HH11 H -15.260 -0.544 -9.834 1.00 . A A . 46 ARG HH11 1 1
5 6203 1 1 46 ARG HH12 H -16.539 -1.701 -10.036 1.00 . A A . 46 ARG HH12 1 1
5 6204 1 1 46 ARG HH21 H -16.376 -2.915 -6.750 1.00 . A A . 46 ARG HH21 1 1
5 6205 1 1 46 ARG HH22 H -17.173 -3.043 -8.286 1.00 . A A . 46 ARG HH22 1 1
5 6206 1 1 46 ARG N N -11.703 4.418 -6.739 1.00 . A A . 46 ARG N 1 1
5 6207 1 1 46 ARG NE N -14.787 -1.075 -7.392 1.00 . A A . 46 ARG NE 1 1
5 6208 1 1 46 ARG NH1 N -15.841 -1.274 -9.456 1.00 . A A . 46 ARG NH1 1 1
5 6209 1 1 46 ARG NH2 N -16.482 -2.606 -7.704 1.00 . A A . 46 ARG NH2 1 1
5 6210 1 1 46 ARG O O -14.113 3.807 -4.353 1.00 . A A . 46 ARG O 1 1
5 6211 1 1 47 GLY C C -12.848 1.406 -2.360 1.00 . A A . 47 GLY C 1 1
5 6212 1 1 47 GLY CA C -12.066 2.634 -2.832 1.00 . A A . 47 GLY CA 1 1
5 6213 1 1 47 GLY H H -11.337 2.433 -4.809 1.00 . A A . 47 GLY H 1 1
5 6214 1 1 47 GLY HA2 H -11.038 2.526 -2.514 1.00 . A A . 47 GLY HA2 1 1
5 6215 1 1 47 GLY HA3 H -12.476 3.520 -2.357 1.00 . A A . 47 GLY HA3 1 1
5 6216 1 1 47 GLY N N -12.077 2.803 -4.282 1.00 . A A . 47 GLY N 1 1
5 6217 1 1 47 GLY O O -13.558 1.467 -1.345 1.00 . A A . 47 GLY O 1 1
5 6218 1 1 48 ASP C C -12.109 -1.874 -2.104 1.00 . A A . 48 ASP C 1 1
5 6219 1 1 48 ASP CA C -13.263 -1.032 -2.685 1.00 . A A . 48 ASP CA 1 1
5 6220 1 1 48 ASP CB C -13.974 -1.772 -3.859 1.00 . A A . 48 ASP CB 1 1
5 6221 1 1 48 ASP CG C -13.021 -2.333 -4.929 1.00 . A A . 48 ASP CG 1 1
5 6222 1 1 48 ASP H H -12.320 0.368 -4.000 1.00 . A A . 48 ASP H 1 1
5 6223 1 1 48 ASP HA H -13.986 -0.863 -1.887 1.00 . A A . 48 ASP HA 1 1
5 6224 1 1 48 ASP HB2 H -14.566 -2.587 -3.454 1.00 . A A . 48 ASP HB2 1 1
5 6225 1 1 48 ASP HB3 H -14.649 -1.076 -4.348 1.00 . A A . 48 ASP HB3 1 1
5 6226 1 1 48 ASP N N -12.748 0.295 -3.118 1.00 . A A . 48 ASP N 1 1
5 6227 1 1 48 ASP O O -10.938 -1.501 -2.247 1.00 . A A . 48 ASP O 1 1
5 6228 1 1 48 ASP OD1 O -12.135 -1.600 -5.395 1.00 . A A . 48 ASP OD1 1 1
5 6229 1 1 48 ASP OD2 O -13.177 -3.502 -5.331 1.00 . A A . 48 ASP OD2 1 1
5 6230 1 1 49 VAL C C -10.719 -3.109 0.318 1.00 . A A . 49 VAL C 1 1
5 6231 1 1 49 VAL CA C -11.512 -3.902 -0.755 1.00 . A A . 49 VAL CA 1 1
5 6232 1 1 49 VAL CB C -10.569 -4.710 -1.741 1.00 . A A . 49 VAL CB 1 1
5 6233 1 1 49 VAL CG1 C -9.772 -5.807 -0.996 1.00 . A A . 49 VAL CG1 1 1
5 6234 1 1 49 VAL CG2 C -11.385 -5.315 -2.905 1.00 . A A . 49 VAL CG2 1 1
5 6235 1 1 49 VAL H H -13.411 -3.241 -1.436 1.00 . A A . 49 VAL H 1 1
5 6236 1 1 49 VAL HA H -12.125 -4.632 -0.225 1.00 . A A . 49 VAL HA 1 1
5 6237 1 1 49 VAL HB H -9.850 -4.014 -2.166 1.00 . A A . 49 VAL HB 1 1
5 6238 1 1 49 VAL HG11 H -9.110 -6.314 -1.687 1.00 . A A . 49 VAL HG11 1 1
5 6239 1 1 49 VAL HG12 H -10.452 -6.526 -0.560 1.00 . A A . 49 VAL HG12 1 1
5 6240 1 1 49 VAL HG13 H -9.182 -5.354 -0.208 1.00 . A A . 49 VAL HG13 1 1
5 6241 1 1 49 VAL HG21 H -12.140 -5.987 -2.516 1.00 . A A . 49 VAL HG21 1 1
5 6242 1 1 49 VAL HG22 H -10.728 -5.861 -3.570 1.00 . A A . 49 VAL HG22 1 1
5 6243 1 1 49 VAL HG23 H -11.869 -4.520 -3.456 1.00 . A A . 49 VAL HG23 1 1
5 6244 1 1 49 VAL N N -12.461 -3.004 -1.456 1.00 . A A . 49 VAL N 1 1
5 6245 1 1 49 VAL O O -9.488 -2.933 0.243 1.00 . A A . 49 VAL O 1 1
5 6246 1 1 50 GLU C C -9.999 -2.518 3.313 1.00 . A A . 50 GLU C 1 1
5 6247 1 1 50 GLU CA C -10.969 -1.747 2.396 1.00 . A A . 50 GLU CA 1 1
5 6248 1 1 50 GLU CB C -12.132 -1.147 3.243 1.00 . A A . 50 GLU CB 1 1
5 6249 1 1 50 GLU CD C -13.863 -3.079 3.191 1.00 . A A . 50 GLU CD 1 1
5 6250 1 1 50 GLU CG C -12.995 -2.146 4.057 1.00 . A A . 50 GLU CG 1 1
5 6251 1 1 50 GLU H H -12.451 -2.736 1.235 1.00 . A A . 50 GLU H 1 1
5 6252 1 1 50 GLU HA H -10.425 -0.928 1.949 1.00 . A A . 50 GLU HA 1 1
5 6253 1 1 50 GLU HB2 H -11.710 -0.440 3.944 1.00 . A A . 50 GLU HB2 1 1
5 6254 1 1 50 GLU HB3 H -12.794 -0.606 2.580 1.00 . A A . 50 GLU HB3 1 1
5 6255 1 1 50 GLU HG2 H -12.339 -2.748 4.675 1.00 . A A . 50 GLU HG2 1 1
5 6256 1 1 50 GLU HG3 H -13.647 -1.575 4.710 1.00 . A A . 50 GLU HG3 1 1
5 6257 1 1 50 GLU N N -11.485 -2.579 1.286 1.00 . A A . 50 GLU N 1 1
5 6258 1 1 50 GLU O O -9.113 -1.913 3.920 1.00 . A A . 50 GLU O 1 1
5 6259 1 1 50 GLU OE1 O -14.982 -2.688 2.809 1.00 . A A . 50 GLU OE1 1 1
5 6260 1 1 50 GLU OE2 O -13.417 -4.198 2.872 1.00 . A A . 50 GLU OE2 1 1
5 6261 1 1 51 GLU C C -7.902 -4.866 3.721 1.00 . A A . 51 GLU C 1 1
5 6262 1 1 51 GLU CA C -9.349 -4.719 4.263 1.00 . A A . 51 GLU CA 1 1
5 6263 1 1 51 GLU CB C -10.034 -6.102 4.406 1.00 . A A . 51 GLU CB 1 1
5 6264 1 1 51 GLU CD C -12.149 -7.427 5.020 1.00 . A A . 51 GLU CD 1 1
5 6265 1 1 51 GLU CG C -11.441 -6.061 5.040 1.00 . A A . 51 GLU CG 1 1
5 6266 1 1 51 GLU H H -10.913 -4.251 2.888 1.00 . A A . 51 GLU H 1 1
5 6267 1 1 51 GLU HA H -9.296 -4.258 5.243 1.00 . A A . 51 GLU HA 1 1
5 6268 1 1 51 GLU HB2 H -10.127 -6.548 3.420 1.00 . A A . 51 GLU HB2 1 1
5 6269 1 1 51 GLU HB3 H -9.407 -6.743 5.017 1.00 . A A . 51 GLU HB3 1 1
5 6270 1 1 51 GLU HG2 H -11.356 -5.715 6.066 1.00 . A A . 51 GLU HG2 1 1
5 6271 1 1 51 GLU HG3 H -12.050 -5.350 4.492 1.00 . A A . 51 GLU HG3 1 1
5 6272 1 1 51 GLU N N -10.181 -3.844 3.405 1.00 . A A . 51 GLU N 1 1
5 6273 1 1 51 GLU O O -6.991 -5.200 4.474 1.00 . A A . 51 GLU O 1 1
5 6274 1 1 51 GLU OE1 O -12.728 -7.792 3.971 1.00 . A A . 51 GLU OE1 1 1
5 6275 1 1 51 GLU OE2 O -12.123 -8.155 6.035 1.00 . A A . 51 GLU OE2 1 1
5 6276 1 1 52 SER C C -5.759 -3.252 1.602 1.00 . A A . 52 SER C 1 1
5 6277 1 1 52 SER CA C -6.360 -4.655 1.778 1.00 . A A . 52 SER CA 1 1
5 6278 1 1 52 SER CB C -6.459 -5.381 0.418 1.00 . A A . 52 SER CB 1 1
5 6279 1 1 52 SER H H -8.462 -4.298 1.871 1.00 . A A . 52 SER H 1 1
5 6280 1 1 52 SER HA H -5.698 -5.221 2.426 1.00 . A A . 52 SER HA 1 1
5 6281 1 1 52 SER HB2 H -7.127 -4.833 -0.241 1.00 . A A . 52 SER HB2 1 1
5 6282 1 1 52 SER HB3 H -5.480 -5.444 -0.040 1.00 . A A . 52 SER HB3 1 1
5 6283 1 1 52 SER HG H -7.732 -6.648 1.173 1.00 . A A . 52 SER HG 1 1
5 6284 1 1 52 SER N N -7.697 -4.585 2.419 1.00 . A A . 52 SER N 1 1
5 6285 1 1 52 SER O O -4.771 -3.086 0.879 1.00 . A A . 52 SER O 1 1
5 6286 1 1 52 SER OG O -6.969 -6.690 0.586 1.00 . A A . 52 SER OG 1 1
5 6287 1 1 53 MET C C -4.751 -0.664 3.303 1.00 . A A . 53 MET C 1 1
5 6288 1 1 53 MET CA C -5.840 -0.854 2.233 1.00 . A A . 53 MET CA 1 1
5 6289 1 1 53 MET CB C -6.983 0.175 2.443 1.00 . A A . 53 MET CB 1 1
5 6290 1 1 53 MET CE C -10.290 1.294 0.143 1.00 . A A . 53 MET CE 1 1
5 6291 1 1 53 MET CG C -7.978 0.264 1.295 1.00 . A A . 53 MET CG 1 1
5 6292 1 1 53 MET H H -7.151 -2.432 2.800 1.00 . A A . 53 MET H 1 1
5 6293 1 1 53 MET HA H -5.404 -0.682 1.246 1.00 . A A . 53 MET HA 1 1
5 6294 1 1 53 MET HB2 H -7.533 -0.084 3.339 1.00 . A A . 53 MET HB2 1 1
5 6295 1 1 53 MET HB3 H -6.550 1.162 2.580 1.00 . A A . 53 MET HB3 1 1
5 6296 1 1 53 MET HE1 H -10.678 0.285 0.103 1.00 . A A . 53 MET HE1 1 1
5 6297 1 1 53 MET HE2 H -9.703 1.490 -0.744 1.00 . A A . 53 MET HE2 1 1
5 6298 1 1 53 MET HE3 H -11.114 1.993 0.188 1.00 . A A . 53 MET HE3 1 1
5 6299 1 1 53 MET HG2 H -7.448 0.532 0.388 1.00 . A A . 53 MET HG2 1 1
5 6300 1 1 53 MET HG3 H -8.446 -0.705 1.161 1.00 . A A . 53 MET HG3 1 1
5 6301 1 1 53 MET N N -6.353 -2.238 2.264 1.00 . A A . 53 MET N 1 1
5 6302 1 1 53 MET O O -5.046 -0.697 4.504 1.00 . A A . 53 MET O 1 1
5 6303 1 1 53 MET SD S -9.268 1.490 1.595 1.00 . A A . 53 MET SD 1 1
5 6304 1 1 54 LEU C C -2.249 1.332 3.891 1.00 . A A . 54 LEU C 1 1
5 6305 1 1 54 LEU CA C -2.354 -0.182 3.722 1.00 . A A . 54 LEU CA 1 1
5 6306 1 1 54 LEU CB C -1.021 -0.739 3.140 1.00 . A A . 54 LEU CB 1 1
5 6307 1 1 54 LEU CD1 C -1.826 -2.943 2.081 1.00 . A A . 54 LEU CD1 1 1
5 6308 1 1 54 LEU CD2 C 0.592 -2.692 2.808 1.00 . A A . 54 LEU CD2 1 1
5 6309 1 1 54 LEU CG C -0.868 -2.292 3.090 1.00 . A A . 54 LEU CG 1 1
5 6310 1 1 54 LEU H H -3.355 -0.499 1.878 1.00 . A A . 54 LEU H 1 1
5 6311 1 1 54 LEU HA H -2.533 -0.637 4.697 1.00 . A A . 54 LEU HA 1 1
5 6312 1 1 54 LEU HB2 H -0.899 -0.352 2.133 1.00 . A A . 54 LEU HB2 1 1
5 6313 1 1 54 LEU HB3 H -0.203 -0.347 3.744 1.00 . A A . 54 LEU HB3 1 1
5 6314 1 1 54 LEU HD11 H -2.848 -2.698 2.345 1.00 . A A . 54 LEU HD11 1 1
5 6315 1 1 54 LEU HD12 H -1.707 -4.016 2.109 1.00 . A A . 54 LEU HD12 1 1
5 6316 1 1 54 LEU HD13 H -1.619 -2.583 1.080 1.00 . A A . 54 LEU HD13 1 1
5 6317 1 1 54 LEU HD21 H 0.903 -2.304 1.844 1.00 . A A . 54 LEU HD21 1 1
5 6318 1 1 54 LEU HD22 H 0.682 -3.768 2.806 1.00 . A A . 54 LEU HD22 1 1
5 6319 1 1 54 LEU HD23 H 1.233 -2.284 3.579 1.00 . A A . 54 LEU HD23 1 1
5 6320 1 1 54 LEU HG H -1.121 -2.694 4.063 1.00 . A A . 54 LEU HG 1 1
5 6321 1 1 54 LEU N N -3.501 -0.476 2.848 1.00 . A A . 54 LEU N 1 1
5 6322 1 1 54 LEU O O -2.354 2.075 2.910 1.00 . A A . 54 LEU O 1 1
5 6323 1 1 55 LEU C C -0.444 3.496 5.667 1.00 . A A . 55 LEU C 1 1
5 6324 1 1 55 LEU CA C -1.932 3.204 5.446 1.00 . A A . 55 LEU CA 1 1
5 6325 1 1 55 LEU CB C -2.792 3.557 6.711 1.00 . A A . 55 LEU CB 1 1
5 6326 1 1 55 LEU CD1 C -2.477 6.132 6.624 1.00 . A A . 55 LEU CD1 1 1
5 6327 1 1 55 LEU CD2 C -4.520 5.027 5.550 1.00 . A A . 55 LEU CD2 1 1
5 6328 1 1 55 LEU CG C -3.492 4.962 6.702 1.00 . A A . 55 LEU CG 1 1
5 6329 1 1 55 LEU H H -1.973 1.130 5.850 1.00 . A A . 55 LEU H 1 1
5 6330 1 1 55 LEU HA H -2.289 3.785 4.597 1.00 . A A . 55 LEU HA 1 1
5 6331 1 1 55 LEU HB2 H -3.568 2.802 6.805 1.00 . A A . 55 LEU HB2 1 1
5 6332 1 1 55 LEU HB3 H -2.167 3.490 7.595 1.00 . A A . 55 LEU HB3 1 1
5 6333 1 1 55 LEU HD11 H -1.797 6.083 7.465 1.00 . A A . 55 LEU HD11 1 1
5 6334 1 1 55 LEU HD12 H -3.002 7.081 6.654 1.00 . A A . 55 LEU HD12 1 1
5 6335 1 1 55 LEU HD13 H -1.908 6.069 5.705 1.00 . A A . 55 LEU HD13 1 1
5 6336 1 1 55 LEU HD21 H -4.010 4.941 4.597 1.00 . A A . 55 LEU HD21 1 1
5 6337 1 1 55 LEU HD22 H -5.058 5.964 5.584 1.00 . A A . 55 LEU HD22 1 1
5 6338 1 1 55 LEU HD23 H -5.227 4.212 5.644 1.00 . A A . 55 LEU HD23 1 1
5 6339 1 1 55 LEU HG H -4.044 5.081 7.632 1.00 . A A . 55 LEU HG 1 1
5 6340 1 1 55 LEU N N -2.055 1.782 5.125 1.00 . A A . 55 LEU N 1 1
5 6341 1 1 55 LEU O O 0.178 2.896 6.552 1.00 . A A . 55 LEU O 1 1
5 6342 1 1 56 CYS C C 1.633 5.661 6.268 1.00 . A A . 56 CYS C 1 1
5 6343 1 1 56 CYS CA C 1.515 4.819 4.997 1.00 . A A . 56 CYS CA 1 1
5 6344 1 1 56 CYS CB C 1.997 5.628 3.785 1.00 . A A . 56 CYS CB 1 1
5 6345 1 1 56 CYS H H -0.398 4.750 4.093 1.00 . A A . 56 CYS H 1 1
5 6346 1 1 56 CYS HA H 2.134 3.926 5.091 1.00 . A A . 56 CYS HA 1 1
5 6347 1 1 56 CYS HB2 H 1.943 5.014 2.898 1.00 . A A . 56 CYS HB2 1 1
5 6348 1 1 56 CYS HB3 H 1.348 6.492 3.654 1.00 . A A . 56 CYS HB3 1 1
5 6349 1 1 56 CYS N N 0.129 4.380 4.831 1.00 . A A . 56 CYS N 1 1
5 6350 1 1 56 CYS O O 0.998 6.721 6.382 1.00 . A A . 56 CYS O 1 1
5 6351 1 1 56 CYS SG S 3.709 6.253 3.924 1.00 . A A . 56 CYS SG 1 1
5 6352 1 1 57 ASP C C 3.364 7.205 8.317 1.00 . A A . 57 ASP C 1 1
5 6353 1 1 57 ASP CA C 2.718 5.796 8.497 1.00 . A A . 57 ASP CA 1 1
5 6354 1 1 57 ASP CB C 3.608 4.846 9.333 1.00 . A A . 57 ASP CB 1 1
5 6355 1 1 57 ASP CG C 4.031 5.441 10.681 1.00 . A A . 57 ASP CG 1 1
5 6356 1 1 57 ASP H H 2.830 4.272 7.037 1.00 . A A . 57 ASP H 1 1
5 6357 1 1 57 ASP HA H 1.773 5.924 9.017 1.00 . A A . 57 ASP HA 1 1
5 6358 1 1 57 ASP HB2 H 3.060 3.922 9.525 1.00 . A A . 57 ASP HB2 1 1
5 6359 1 1 57 ASP HB3 H 4.498 4.590 8.767 1.00 . A A . 57 ASP HB3 1 1
5 6360 1 1 57 ASP N N 2.431 5.148 7.209 1.00 . A A . 57 ASP N 1 1
5 6361 1 1 57 ASP O O 3.250 8.084 9.199 1.00 . A A . 57 ASP O 1 1
5 6362 1 1 57 ASP OD1 O 3.179 5.528 11.593 1.00 . A A . 57 ASP OD1 1 1
5 6363 1 1 57 ASP OD2 O 5.217 5.802 10.847 1.00 . A A . 57 ASP OD2 1 1
5 6364 1 1 58 GLY C C 3.993 9.269 5.480 1.00 . A A . 58 GLY C 1 1
5 6365 1 1 58 GLY CA C 4.599 8.689 6.755 1.00 . A A . 58 GLY CA 1 1
5 6366 1 1 58 GLY H H 4.110 6.636 6.550 1.00 . A A . 58 GLY H 1 1
5 6367 1 1 58 GLY HA2 H 4.473 9.404 7.556 1.00 . A A . 58 GLY HA2 1 1
5 6368 1 1 58 GLY HA3 H 5.657 8.542 6.597 1.00 . A A . 58 GLY HA3 1 1
5 6369 1 1 58 GLY N N 4.016 7.398 7.151 1.00 . A A . 58 GLY N 1 1
5 6370 1 1 58 GLY O O 4.731 9.662 4.553 1.00 . A A . 58 GLY O 1 1
5 6371 1 1 59 CYS C C 0.444 10.196 4.835 1.00 . A A . 59 CYS C 1 1
5 6372 1 1 59 CYS CA C 1.861 9.918 4.330 1.00 . A A . 59 CYS CA 1 1
5 6373 1 1 59 CYS CB C 1.776 9.080 3.026 1.00 . A A . 59 CYS CB 1 1
5 6374 1 1 59 CYS H H 2.153 8.730 6.083 1.00 . A A . 59 CYS H 1 1
5 6375 1 1 59 CYS HA H 2.327 10.878 4.098 1.00 . A A . 59 CYS HA 1 1
5 6376 1 1 59 CYS HB2 H 1.336 8.117 3.249 1.00 . A A . 59 CYS HB2 1 1
5 6377 1 1 59 CYS HB3 H 1.142 9.595 2.315 1.00 . A A . 59 CYS HB3 1 1
5 6378 1 1 59 CYS N N 2.655 9.242 5.399 1.00 . A A . 59 CYS N 1 1
5 6379 1 1 59 CYS O O 0.099 9.920 5.992 1.00 . A A . 59 CYS O 1 1
5 6380 1 1 59 CYS SG S 3.355 8.770 2.195 1.00 . A A . 59 CYS SG 1 1
5 6381 1 1 60 ASP C C -2.607 10.112 3.160 1.00 . A A . 60 ASP C 1 1
5 6382 1 1 60 ASP CA C -1.801 10.990 4.136 1.00 . A A . 60 ASP CA 1 1
5 6383 1 1 60 ASP CB C -2.042 12.499 3.897 1.00 . A A . 60 ASP CB 1 1
5 6384 1 1 60 ASP CG C -3.446 12.974 4.284 1.00 . A A . 60 ASP CG 1 1
5 6385 1 1 60 ASP H H -0.016 10.949 3.042 1.00 . A A . 60 ASP H 1 1
5 6386 1 1 60 ASP HA H -2.073 10.733 5.156 1.00 . A A . 60 ASP HA 1 1
5 6387 1 1 60 ASP HB2 H -1.325 13.062 4.486 1.00 . A A . 60 ASP HB2 1 1
5 6388 1 1 60 ASP HB3 H -1.867 12.729 2.850 1.00 . A A . 60 ASP HB3 1 1
5 6389 1 1 60 ASP N N -0.374 10.724 3.926 1.00 . A A . 60 ASP N 1 1
5 6390 1 1 60 ASP O O -3.791 10.336 2.888 1.00 . A A . 60 ASP O 1 1
5 6391 1 1 60 ASP OD1 O -3.738 13.047 5.495 1.00 . A A . 60 ASP OD1 1 1
5 6392 1 1 60 ASP OD2 O -4.250 13.302 3.386 1.00 . A A . 60 ASP OD2 1 1
5 6393 1 1 61 ASP C C -2.573 6.777 1.989 1.00 . A A . 61 ASP C 1 1
5 6394 1 1 61 ASP CA C -2.417 8.233 1.563 1.00 . A A . 61 ASP CA 1 1
5 6395 1 1 61 ASP CB C -1.406 8.332 0.387 1.00 . A A . 61 ASP CB 1 1
5 6396 1 1 61 ASP CG C -1.135 9.783 -0.047 1.00 . A A . 61 ASP CG 1 1
5 6397 1 1 61 ASP H H -1.099 8.806 3.100 1.00 . A A . 61 ASP H 1 1
5 6398 1 1 61 ASP HA H -3.379 8.616 1.225 1.00 . A A . 61 ASP HA 1 1
5 6399 1 1 61 ASP HB2 H -0.468 7.876 0.692 1.00 . A A . 61 ASP HB2 1 1
5 6400 1 1 61 ASP HB3 H -1.793 7.780 -0.464 1.00 . A A . 61 ASP HB3 1 1
5 6401 1 1 61 ASP N N -1.947 9.053 2.677 1.00 . A A . 61 ASP N 1 1
5 6402 1 1 61 ASP O O -1.840 6.282 2.860 1.00 . A A . 61 ASP O 1 1
5 6403 1 1 61 ASP OD1 O -1.981 10.362 -0.748 1.00 . A A . 61 ASP OD1 1 1
5 6404 1 1 61 ASP OD2 O -0.074 10.345 0.314 1.00 . A A . 61 ASP OD2 1 1
5 6405 1 1 62 SER C C -3.421 4.060 0.071 1.00 . A A . 62 SER C 1 1
5 6406 1 1 62 SER CA C -3.715 4.663 1.450 1.00 . A A . 62 SER CA 1 1
5 6407 1 1 62 SER CB C -5.144 4.321 1.927 1.00 . A A . 62 SER CB 1 1
5 6408 1 1 62 SER H H -4.126 6.606 0.751 1.00 . A A . 62 SER H 1 1
5 6409 1 1 62 SER HA H -2.999 4.268 2.169 1.00 . A A . 62 SER HA 1 1
5 6410 1 1 62 SER HB2 H -5.340 4.817 2.871 1.00 . A A . 62 SER HB2 1 1
5 6411 1 1 62 SER HB3 H -5.870 4.660 1.196 1.00 . A A . 62 SER HB3 1 1
5 6412 1 1 62 SER HG H -4.595 2.596 2.674 1.00 . A A . 62 SER HG 1 1
5 6413 1 1 62 SER N N -3.531 6.106 1.349 1.00 . A A . 62 SER N 1 1
5 6414 1 1 62 SER O O -3.628 4.717 -0.959 1.00 . A A . 62 SER O 1 1
5 6415 1 1 62 SER OG O -5.307 2.926 2.114 1.00 . A A . 62 SER OG 1 1
5 6416 1 1 63 TYR C C -2.884 0.610 -0.896 1.00 . A A . 63 TYR C 1 1
5 6417 1 1 63 TYR CA C -2.598 2.079 -1.170 1.00 . A A . 63 TYR CA 1 1
5 6418 1 1 63 TYR CB C -1.122 2.228 -1.610 1.00 . A A . 63 TYR CB 1 1
5 6419 1 1 63 TYR CD1 C -1.069 4.290 -3.099 1.00 . A A . 63 TYR CD1 1 1
5 6420 1 1 63 TYR CD2 C 0.070 4.402 -1.004 1.00 . A A . 63 TYR CD2 1 1
5 6421 1 1 63 TYR CE1 C -0.704 5.596 -3.369 1.00 . A A . 63 TYR CE1 1 1
5 6422 1 1 63 TYR CE2 C 0.431 5.705 -1.270 1.00 . A A . 63 TYR CE2 1 1
5 6423 1 1 63 TYR CG C -0.690 3.664 -1.917 1.00 . A A . 63 TYR CG 1 1
5 6424 1 1 63 TYR CZ C 0.039 6.297 -2.453 1.00 . A A . 63 TYR CZ 1 1
5 6425 1 1 63 TYR H H -2.611 2.442 0.916 1.00 . A A . 63 TYR H 1 1
5 6426 1 1 63 TYR HA H -3.256 2.437 -1.962 1.00 . A A . 63 TYR HA 1 1
5 6427 1 1 63 TYR HB2 H -0.481 1.849 -0.822 1.00 . A A . 63 TYR HB2 1 1
5 6428 1 1 63 TYR HB3 H -0.952 1.637 -2.507 1.00 . A A . 63 TYR HB3 1 1
5 6429 1 1 63 TYR HD1 H -1.650 3.737 -3.828 1.00 . A A . 63 TYR HD1 1 1
5 6430 1 1 63 TYR HD2 H 0.378 3.937 -0.078 1.00 . A A . 63 TYR HD2 1 1
5 6431 1 1 63 TYR HE1 H -1.014 6.063 -4.290 1.00 . A A . 63 TYR HE1 1 1
5 6432 1 1 63 TYR HE2 H 1.020 6.261 -0.550 1.00 . A A . 63 TYR HE2 1 1
5 6433 1 1 63 TYR HH H 1.304 7.752 -2.426 1.00 . A A . 63 TYR HH 1 1
5 6434 1 1 63 TYR N N -2.867 2.843 0.058 1.00 . A A . 63 TYR N 1 1
5 6435 1 1 63 TYR O O -2.552 0.111 0.183 1.00 . A A . 63 TYR O 1 1
5 6436 1 1 63 TYR OH O 0.397 7.603 -2.717 1.00 . A A . 63 TYR OH 1 1
5 6437 1 1 64 HIS C C -2.371 -2.267 -2.050 1.00 . A A . 64 HIS C 1 1
5 6438 1 1 64 HIS CA C -3.687 -1.530 -1.790 1.00 . A A . 64 HIS CA 1 1
5 6439 1 1 64 HIS CB C -4.733 -2.016 -2.811 1.00 . A A . 64 HIS CB 1 1
5 6440 1 1 64 HIS CD2 C -6.971 -1.849 -1.545 1.00 . A A . 64 HIS CD2 1 1
5 6441 1 1 64 HIS CE1 C -7.997 -0.543 -2.928 1.00 . A A . 64 HIS CE1 1 1
5 6442 1 1 64 HIS CG C -6.131 -1.533 -2.559 1.00 . A A . 64 HIS CG 1 1
5 6443 1 1 64 HIS H H -3.743 0.399 -2.687 1.00 . A A . 64 HIS H 1 1
5 6444 1 1 64 HIS HA H -4.032 -1.764 -0.787 1.00 . A A . 64 HIS HA 1 1
5 6445 1 1 64 HIS HB2 H -4.441 -1.689 -3.800 1.00 . A A . 64 HIS HB2 1 1
5 6446 1 1 64 HIS HB3 H -4.773 -3.098 -2.804 1.00 . A A . 64 HIS HB3 1 1
5 6447 1 1 64 HIS HD2 H -6.752 -2.484 -0.701 1.00 . A A . 64 HIS HD2 1 1
5 6448 1 1 64 HIS HE1 H -8.780 0.042 -3.386 1.00 . A A . 64 HIS HE1 1 1
5 6449 1 1 64 HIS HE2 H -9.020 -1.445 -1.370 1.00 . A A . 64 HIS HE2 1 1
5 6450 1 1 64 HIS N N -3.474 -0.076 -1.879 1.00 . A A . 64 HIS N 1 1
5 6451 1 1 64 HIS ND1 N -6.783 -0.708 -3.446 1.00 . A A . 64 HIS ND1 1 1
5 6452 1 1 64 HIS NE2 N -8.152 -1.214 -1.786 1.00 . A A . 64 HIS NE2 1 1
5 6453 1 1 64 HIS O O -1.453 -1.706 -2.665 1.00 . A A . 64 HIS O 1 1
5 6454 1 1 65 THR C C -0.885 -4.547 -3.381 1.00 . A A . 65 THR C 1 1
5 6455 1 1 65 THR CA C -1.222 -4.465 -1.869 1.00 . A A . 65 THR CA 1 1
5 6456 1 1 65 THR CB C -1.626 -5.883 -1.344 1.00 . A A . 65 THR CB 1 1
5 6457 1 1 65 THR CG2 C -1.652 -5.968 0.190 1.00 . A A . 65 THR CG2 1 1
5 6458 1 1 65 THR H H -3.083 -3.849 -1.070 1.00 . A A . 65 THR H 1 1
5 6459 1 1 65 THR HA H -0.348 -4.121 -1.321 1.00 . A A . 65 THR HA 1 1
5 6460 1 1 65 THR HB H -0.902 -6.604 -1.715 1.00 . A A . 65 THR HB 1 1
5 6461 1 1 65 THR HG1 H -2.887 -7.120 -2.241 1.00 . A A . 65 THR HG1 1 1
5 6462 1 1 65 THR HG21 H -2.380 -5.267 0.580 1.00 . A A . 65 THR HG21 1 1
5 6463 1 1 65 THR HG22 H -0.677 -5.724 0.590 1.00 . A A . 65 THR HG22 1 1
5 6464 1 1 65 THR HG23 H -1.919 -6.972 0.497 1.00 . A A . 65 THR HG23 1 1
5 6465 1 1 65 THR N N -2.329 -3.526 -1.611 1.00 . A A . 65 THR N 1 1
5 6466 1 1 65 THR O O 0.272 -4.410 -3.785 1.00 . A A . 65 THR O 1 1
5 6467 1 1 65 THR OG1 O -2.923 -6.235 -1.860 1.00 . A A . 65 THR OG1 1 1
5 6468 1 1 66 PHE C C -1.681 -3.631 -6.446 1.00 . A A . 66 PHE C 1 1
5 6469 1 1 66 PHE CA C -1.860 -4.946 -5.647 1.00 . A A . 66 PHE CA 1 1
5 6470 1 1 66 PHE CB C -3.119 -5.730 -6.136 1.00 . A A . 66 PHE CB 1 1
5 6471 1 1 66 PHE CD1 C -5.173 -4.207 -6.375 1.00 . A A . 66 PHE CD1 1 1
5 6472 1 1 66 PHE CD2 C -5.058 -5.653 -4.470 1.00 . A A . 66 PHE CD2 1 1
5 6473 1 1 66 PHE CE1 C -6.396 -3.721 -5.924 1.00 . A A . 66 PHE CE1 1 1
5 6474 1 1 66 PHE CE2 C -6.276 -5.166 -4.024 1.00 . A A . 66 PHE CE2 1 1
5 6475 1 1 66 PHE CG C -4.475 -5.180 -5.655 1.00 . A A . 66 PHE CG 1 1
5 6476 1 1 66 PHE CZ C -6.945 -4.204 -4.750 1.00 . A A . 66 PHE CZ 1 1
5 6477 1 1 66 PHE H H -2.829 -4.728 -3.776 1.00 . A A . 66 PHE H 1 1
5 6478 1 1 66 PHE HA H -0.989 -5.567 -5.831 1.00 . A A . 66 PHE HA 1 1
5 6479 1 1 66 PHE HB2 H -3.132 -5.738 -7.222 1.00 . A A . 66 PHE HB2 1 1
5 6480 1 1 66 PHE HB3 H -3.039 -6.759 -5.796 1.00 . A A . 66 PHE HB3 1 1
5 6481 1 1 66 PHE HD1 H -4.755 -3.824 -7.291 1.00 . A A . 66 PHE HD1 1 1
5 6482 1 1 66 PHE HD2 H -4.543 -6.407 -3.889 1.00 . A A . 66 PHE HD2 1 1
5 6483 1 1 66 PHE HE1 H -6.925 -2.964 -6.493 1.00 . A A . 66 PHE HE1 1 1
5 6484 1 1 66 PHE HE2 H -6.708 -5.544 -3.102 1.00 . A A . 66 PHE HE2 1 1
5 6485 1 1 66 PHE HZ H -7.898 -3.819 -4.395 1.00 . A A . 66 PHE HZ 1 1
5 6486 1 1 66 PHE N N -1.944 -4.728 -4.188 1.00 . A A . 66 PHE N 1 1
5 6487 1 1 66 PHE O O -1.239 -3.669 -7.597 1.00 . A A . 66 PHE O 1 1
5 6488 1 1 67 CYS C C -0.502 -0.663 -6.693 1.00 . A A . 67 CYS C 1 1
5 6489 1 1 67 CYS CA C -1.959 -1.143 -6.511 1.00 . A A . 67 CYS CA 1 1
5 6490 1 1 67 CYS CB C -2.773 -0.097 -5.717 1.00 . A A . 67 CYS CB 1 1
5 6491 1 1 67 CYS H H -2.379 -2.512 -4.921 1.00 . A A . 67 CYS H 1 1
5 6492 1 1 67 CYS HA H -2.407 -1.247 -7.494 1.00 . A A . 67 CYS HA 1 1
5 6493 1 1 67 CYS HB2 H -2.413 -0.058 -4.695 1.00 . A A . 67 CYS HB2 1 1
5 6494 1 1 67 CYS HB3 H -2.664 0.877 -6.177 1.00 . A A . 67 CYS HB3 1 1
5 6495 1 1 67 CYS N N -2.044 -2.475 -5.841 1.00 . A A . 67 CYS N 1 1
5 6496 1 1 67 CYS O O -0.245 0.267 -7.462 1.00 . A A . 67 CYS O 1 1
5 6497 1 1 67 CYS SG S -4.556 -0.459 -5.652 1.00 . A A . 67 CYS SG 1 1
5 6498 1 1 68 LEU C C 2.724 -2.015 -6.616 1.00 . A A . 68 LEU C 1 1
5 6499 1 1 68 LEU CA C 1.865 -0.927 -5.969 1.00 . A A . 68 LEU CA 1 1
5 6500 1 1 68 LEU CB C 2.308 -0.706 -4.511 1.00 . A A . 68 LEU CB 1 1
5 6501 1 1 68 LEU CD1 C 1.990 0.454 -2.294 1.00 . A A . 68 LEU CD1 1 1
5 6502 1 1 68 LEU CD2 C 1.867 1.812 -4.441 1.00 . A A . 68 LEU CD2 1 1
5 6503 1 1 68 LEU CG C 1.590 0.448 -3.765 1.00 . A A . 68 LEU CG 1 1
5 6504 1 1 68 LEU H H 0.152 -2.080 -5.453 1.00 . A A . 68 LEU H 1 1
5 6505 1 1 68 LEU HA H 1.993 -0.002 -6.521 1.00 . A A . 68 LEU HA 1 1
5 6506 1 1 68 LEU HB2 H 2.130 -1.627 -3.958 1.00 . A A . 68 LEU HB2 1 1
5 6507 1 1 68 LEU HB3 H 3.379 -0.508 -4.493 1.00 . A A . 68 LEU HB3 1 1
5 6508 1 1 68 LEU HD11 H 1.716 -0.489 -1.843 1.00 . A A . 68 LEU HD11 1 1
5 6509 1 1 68 LEU HD12 H 1.471 1.252 -1.778 1.00 . A A . 68 LEU HD12 1 1
5 6510 1 1 68 LEU HD13 H 3.059 0.602 -2.196 1.00 . A A . 68 LEU HD13 1 1
5 6511 1 1 68 LEU HD21 H 1.511 1.785 -5.465 1.00 . A A . 68 LEU HD21 1 1
5 6512 1 1 68 LEU HD22 H 2.928 2.021 -4.441 1.00 . A A . 68 LEU HD22 1 1
5 6513 1 1 68 LEU HD23 H 1.348 2.596 -3.906 1.00 . A A . 68 LEU HD23 1 1
5 6514 1 1 68 LEU HG H 0.520 0.280 -3.809 1.00 . A A . 68 LEU HG 1 1
5 6515 1 1 68 LEU N N 0.432 -1.306 -5.982 1.00 . A A . 68 LEU N 1 1
5 6516 1 1 68 LEU O O 2.275 -3.158 -6.764 1.00 . A A . 68 LEU O 1 1
5 6517 1 1 69 LEU C C 6.200 -2.580 -6.602 1.00 . A A . 69 LEU C 1 1
5 6518 1 1 69 LEU CA C 4.941 -2.631 -7.502 1.00 . A A . 69 LEU CA 1 1
5 6519 1 1 69 LEU CB C 5.237 -2.389 -9.018 1.00 . A A . 69 LEU CB 1 1
5 6520 1 1 69 LEU CD1 C 7.362 -0.919 -9.330 1.00 . A A . 69 LEU CD1 1 1
5 6521 1 1 69 LEU CD2 C 5.378 -0.662 -10.895 1.00 . A A . 69 LEU CD2 1 1
5 6522 1 1 69 LEU CG C 5.822 -1.000 -9.458 1.00 . A A . 69 LEU CG 1 1
5 6523 1 1 69 LEU H H 4.229 -0.717 -6.942 1.00 . A A . 69 LEU H 1 1
5 6524 1 1 69 LEU HA H 4.504 -3.621 -7.400 1.00 . A A . 69 LEU HA 1 1
5 6525 1 1 69 LEU HB2 H 5.910 -3.166 -9.359 1.00 . A A . 69 LEU HB2 1 1
5 6526 1 1 69 LEU HB3 H 4.294 -2.535 -9.538 1.00 . A A . 69 LEU HB3 1 1
5 6527 1 1 69 LEU HD11 H 7.827 -1.667 -9.958 1.00 . A A . 69 LEU HD11 1 1
5 6528 1 1 69 LEU HD12 H 7.650 -1.086 -8.302 1.00 . A A . 69 LEU HD12 1 1
5 6529 1 1 69 LEU HD13 H 7.698 0.064 -9.634 1.00 . A A . 69 LEU HD13 1 1
5 6530 1 1 69 LEU HD21 H 5.774 0.303 -11.183 1.00 . A A . 69 LEU HD21 1 1
5 6531 1 1 69 LEU HD22 H 4.298 -0.628 -10.941 1.00 . A A . 69 LEU HD22 1 1
5 6532 1 1 69 LEU HD23 H 5.741 -1.420 -11.579 1.00 . A A . 69 LEU HD23 1 1
5 6533 1 1 69 LEU HG H 5.410 -0.236 -8.813 1.00 . A A . 69 LEU HG 1 1
5 6534 1 1 69 LEU N N 3.961 -1.662 -7.001 1.00 . A A . 69 LEU N 1 1
5 6535 1 1 69 LEU O O 6.647 -1.485 -6.244 1.00 . A A . 69 LEU O 1 1
5 6536 1 1 70 PRO C C 4.893 -5.348 -5.519 1.00 . A A . 70 PRO C 1 1
5 6537 1 1 70 PRO CA C 6.171 -5.102 -6.380 1.00 . A A . 70 PRO CA 1 1
5 6538 1 1 70 PRO CB C 7.334 -6.048 -5.993 1.00 . A A . 70 PRO CB 1 1
5 6539 1 1 70 PRO CD C 8.013 -3.832 -5.341 1.00 . A A . 70 PRO CD 1 1
5 6540 1 1 70 PRO CG C 8.130 -5.298 -4.971 1.00 . A A . 70 PRO CG 1 1
5 6541 1 1 70 PRO HA H 5.925 -5.234 -7.431 1.00 . A A . 70 PRO HA 1 1
5 6542 1 1 70 PRO HB2 H 6.954 -6.985 -5.587 1.00 . A A . 70 PRO HB2 1 1
5 6543 1 1 70 PRO HB3 H 7.948 -6.252 -6.859 1.00 . A A . 70 PRO HB3 1 1
5 6544 1 1 70 PRO HD2 H 7.941 -3.218 -4.450 1.00 . A A . 70 PRO HD2 1 1
5 6545 1 1 70 PRO HD3 H 8.865 -3.518 -5.938 1.00 . A A . 70 PRO HD3 1 1
5 6546 1 1 70 PRO HG2 H 7.721 -5.477 -3.977 1.00 . A A . 70 PRO HG2 1 1
5 6547 1 1 70 PRO HG3 H 9.170 -5.609 -5.000 1.00 . A A . 70 PRO HG3 1 1
5 6548 1 1 70 PRO N N 6.754 -3.752 -6.141 1.00 . A A . 70 PRO N 1 1
5 6549 1 1 70 PRO O O 4.883 -5.009 -4.326 1.00 . A A . 70 PRO O 1 1
5 6550 1 1 71 PRO C C 2.686 -7.105 -4.227 1.00 . A A . 71 PRO C 1 1
5 6551 1 1 71 PRO CA C 2.506 -6.138 -5.412 1.00 . A A . 71 PRO CA 1 1
5 6552 1 1 71 PRO CB C 1.573 -6.727 -6.504 1.00 . A A . 71 PRO CB 1 1
5 6553 1 1 71 PRO CD C 3.685 -6.336 -7.552 1.00 . A A . 71 PRO CD 1 1
5 6554 1 1 71 PRO CG C 2.490 -7.254 -7.561 1.00 . A A . 71 PRO CG 1 1
5 6555 1 1 71 PRO HA H 2.091 -5.198 -5.048 1.00 . A A . 71 PRO HA 1 1
5 6556 1 1 71 PRO HB2 H 0.946 -7.517 -6.095 1.00 . A A . 71 PRO HB2 1 1
5 6557 1 1 71 PRO HB3 H 0.943 -5.948 -6.918 1.00 . A A . 71 PRO HB3 1 1
5 6558 1 1 71 PRO HD2 H 4.579 -6.869 -7.862 1.00 . A A . 71 PRO HD2 1 1
5 6559 1 1 71 PRO HD3 H 3.518 -5.483 -8.200 1.00 . A A . 71 PRO HD3 1 1
5 6560 1 1 71 PRO HG2 H 2.783 -8.276 -7.322 1.00 . A A . 71 PRO HG2 1 1
5 6561 1 1 71 PRO HG3 H 2.005 -7.226 -8.530 1.00 . A A . 71 PRO HG3 1 1
5 6562 1 1 71 PRO N N 3.782 -5.904 -6.128 1.00 . A A . 71 PRO N 1 1
5 6563 1 1 71 PRO O O 3.340 -8.147 -4.367 1.00 . A A . 71 PRO O 1 1
5 6564 1 1 72 LEU C C 1.252 -8.621 -1.693 1.00 . A A . 72 LEU C 1 1
5 6565 1 1 72 LEU CA C 2.298 -7.495 -1.816 1.00 . A A . 72 LEU CA 1 1
5 6566 1 1 72 LEU CB C 2.218 -6.491 -0.629 1.00 . A A . 72 LEU CB 1 1
5 6567 1 1 72 LEU CD1 C 2.959 -4.269 0.446 1.00 . A A . 72 LEU CD1 1 1
5 6568 1 1 72 LEU CD2 C 4.680 -5.737 -0.756 1.00 . A A . 72 LEU CD2 1 1
5 6569 1 1 72 LEU CG C 3.203 -5.273 -0.707 1.00 . A A . 72 LEU CG 1 1
5 6570 1 1 72 LEU H H 1.489 -5.992 -3.063 1.00 . A A . 72 LEU H 1 1
5 6571 1 1 72 LEU HA H 3.294 -7.939 -1.830 1.00 . A A . 72 LEU HA 1 1
5 6572 1 1 72 LEU HB2 H 1.206 -6.103 -0.586 1.00 . A A . 72 LEU HB2 1 1
5 6573 1 1 72 LEU HB3 H 2.413 -7.026 0.295 1.00 . A A . 72 LEU HB3 1 1
5 6574 1 1 72 LEU HD11 H 1.934 -3.920 0.409 1.00 . A A . 72 LEU HD11 1 1
5 6575 1 1 72 LEU HD12 H 3.621 -3.420 0.340 1.00 . A A . 72 LEU HD12 1 1
5 6576 1 1 72 LEU HD13 H 3.138 -4.746 1.400 1.00 . A A . 72 LEU HD13 1 1
5 6577 1 1 72 LEU HD21 H 4.922 -6.308 0.131 1.00 . A A . 72 LEU HD21 1 1
5 6578 1 1 72 LEU HD22 H 5.333 -4.876 -0.818 1.00 . A A . 72 LEU HD22 1 1
5 6579 1 1 72 LEU HD23 H 4.834 -6.356 -1.631 1.00 . A A . 72 LEU HD23 1 1
5 6580 1 1 72 LEU HG H 3.005 -4.740 -1.630 1.00 . A A . 72 LEU HG 1 1
5 6581 1 1 72 LEU N N 2.103 -6.756 -3.073 1.00 . A A . 72 LEU N 1 1
5 6582 1 1 72 LEU O O 0.081 -8.427 -2.033 1.00 . A A . 72 LEU O 1 1
5 6583 1 1 73 THR C C 0.020 -10.867 0.271 1.00 . A A . 73 THR C 1 1
5 6584 1 1 73 THR CA C 0.819 -10.981 -1.051 1.00 . A A . 73 THR CA 1 1
5 6585 1 1 73 THR CB C 1.671 -12.292 -1.049 1.00 . A A . 73 THR CB 1 1
5 6586 1 1 73 THR CG2 C 2.240 -12.619 -2.452 1.00 . A A . 73 THR CG2 1 1
5 6587 1 1 73 THR H H 2.659 -9.923 -1.127 1.00 . A A . 73 THR H 1 1
5 6588 1 1 73 THR HA H 0.113 -11.032 -1.872 1.00 . A A . 73 THR HA 1 1
5 6589 1 1 73 THR HB H 1.035 -13.115 -0.736 1.00 . A A . 73 THR HB 1 1
5 6590 1 1 73 THR HG1 H 2.945 -13.026 0.283 1.00 . A A . 73 THR HG1 1 1
5 6591 1 1 73 THR HG21 H 2.816 -13.534 -2.404 1.00 . A A . 73 THR HG21 1 1
5 6592 1 1 73 THR HG22 H 2.880 -11.814 -2.789 1.00 . A A . 73 THR HG22 1 1
5 6593 1 1 73 THR HG23 H 1.429 -12.747 -3.158 1.00 . A A . 73 THR HG23 1 1
5 6594 1 1 73 THR N N 1.697 -9.813 -1.272 1.00 . A A . 73 THR N 1 1
5 6595 1 1 73 THR O O -0.975 -11.573 0.472 1.00 . A A . 73 THR O 1 1
5 6596 1 1 73 THR OG1 O 2.752 -12.165 -0.104 1.00 . A A . 73 THR OG1 1 1
5 6597 1 1 74 SER C C 0.217 -8.289 2.931 1.00 . A A . 74 SER C 1 1
5 6598 1 1 74 SER CA C -0.117 -9.720 2.475 1.00 . A A . 74 SER CA 1 1
5 6599 1 1 74 SER CB C 0.410 -10.771 3.499 1.00 . A A . 74 SER CB 1 1
5 6600 1 1 74 SER H H 1.197 -9.369 0.857 1.00 . A A . 74 SER H 1 1
5 6601 1 1 74 SER HA H -1.197 -9.808 2.393 1.00 . A A . 74 SER HA 1 1
5 6602 1 1 74 SER HB2 H 1.490 -10.711 3.552 1.00 . A A . 74 SER HB2 1 1
5 6603 1 1 74 SER HB3 H -0.004 -10.566 4.479 1.00 . A A . 74 SER HB3 1 1
5 6604 1 1 74 SER HG H -0.729 -12.079 2.564 1.00 . A A . 74 SER HG 1 1
5 6605 1 1 74 SER N N 0.466 -9.953 1.141 1.00 . A A . 74 SER N 1 1
5 6606 1 1 74 SER O O 0.981 -7.576 2.258 1.00 . A A . 74 SER O 1 1
5 6607 1 1 74 SER OG O 0.056 -12.100 3.125 1.00 . A A . 74 SER OG 1 1
5 6608 1 1 75 ILE C C 1.175 -6.868 5.632 1.00 . A A . 75 ILE C 1 1
5 6609 1 1 75 ILE CA C -0.038 -6.595 4.715 1.00 . A A . 75 ILE CA 1 1
5 6610 1 1 75 ILE CB C -1.239 -6.012 5.560 1.00 . A A . 75 ILE CB 1 1
5 6611 1 1 75 ILE CD1 C -3.738 -5.343 5.372 1.00 . A A . 75 ILE CD1 1 1
5 6612 1 1 75 ILE CG1 C -2.481 -5.774 4.646 1.00 . A A . 75 ILE CG1 1 1
5 6613 1 1 75 ILE CG2 C -0.816 -4.714 6.308 1.00 . A A . 75 ILE CG2 1 1
5 6614 1 1 75 ILE H H -1.032 -8.451 4.488 1.00 . A A . 75 ILE H 1 1
5 6615 1 1 75 ILE HA H 0.236 -5.867 3.949 1.00 . A A . 75 ILE HA 1 1
5 6616 1 1 75 ILE HB H -1.499 -6.752 6.314 1.00 . A A . 75 ILE HB 1 1
5 6617 1 1 75 ILE HD11 H -3.562 -4.412 5.890 1.00 . A A . 75 ILE HD11 1 1
5 6618 1 1 75 ILE HD12 H -4.022 -6.105 6.084 1.00 . A A . 75 ILE HD12 1 1
5 6619 1 1 75 ILE HD13 H -4.535 -5.211 4.655 1.00 . A A . 75 ILE HD13 1 1
5 6620 1 1 75 ILE HG12 H -2.255 -5.009 3.917 1.00 . A A . 75 ILE HG12 1 1
5 6621 1 1 75 ILE HG13 H -2.716 -6.691 4.122 1.00 . A A . 75 ILE HG13 1 1
5 6622 1 1 75 ILE HG21 H -0.525 -3.958 5.591 1.00 . A A . 75 ILE HG21 1 1
5 6623 1 1 75 ILE HG22 H 0.023 -4.927 6.959 1.00 . A A . 75 ILE HG22 1 1
5 6624 1 1 75 ILE HG23 H -1.641 -4.343 6.904 1.00 . A A . 75 ILE HG23 1 1
5 6625 1 1 75 ILE N N -0.376 -7.865 4.060 1.00 . A A . 75 ILE N 1 1
5 6626 1 1 75 ILE O O 1.034 -7.592 6.625 1.00 . A A . 75 ILE O 1 1
5 6627 1 1 76 PRO C C 3.582 -5.902 7.443 1.00 . A A . 76 PRO C 1 1
5 6628 1 1 76 PRO CA C 3.625 -6.610 6.068 1.00 . A A . 76 PRO CA 1 1
5 6629 1 1 76 PRO CB C 4.752 -6.064 5.145 1.00 . A A . 76 PRO CB 1 1
5 6630 1 1 76 PRO CD C 2.669 -5.456 4.129 1.00 . A A . 76 PRO CD 1 1
5 6631 1 1 76 PRO CG C 4.097 -4.997 4.331 1.00 . A A . 76 PRO CG 1 1
5 6632 1 1 76 PRO HA H 3.773 -7.679 6.221 1.00 . A A . 76 PRO HA 1 1
5 6633 1 1 76 PRO HB2 H 5.577 -5.662 5.730 1.00 . A A . 76 PRO HB2 1 1
5 6634 1 1 76 PRO HB3 H 5.117 -6.851 4.496 1.00 . A A . 76 PRO HB3 1 1
5 6635 1 1 76 PRO HD2 H 1.998 -4.604 4.137 1.00 . A A . 76 PRO HD2 1 1
5 6636 1 1 76 PRO HD3 H 2.568 -6.001 3.198 1.00 . A A . 76 PRO HD3 1 1
5 6637 1 1 76 PRO HG2 H 4.126 -4.052 4.872 1.00 . A A . 76 PRO HG2 1 1
5 6638 1 1 76 PRO HG3 H 4.596 -4.890 3.373 1.00 . A A . 76 PRO HG3 1 1
5 6639 1 1 76 PRO N N 2.394 -6.349 5.288 1.00 . A A . 76 PRO N 1 1
5 6640 1 1 76 PRO O O 3.768 -4.675 7.525 1.00 . A A . 76 PRO O 1 1
5 6641 1 1 77 LYS C C 2.007 -5.332 10.202 1.00 . A A . 77 LYS C 1 1
5 6642 1 1 77 LYS CA C 3.204 -6.269 9.905 1.00 . A A . 77 LYS CA 1 1
5 6643 1 1 77 LYS CB C 4.560 -5.626 10.317 1.00 . A A . 77 LYS CB 1 1
5 6644 1 1 77 LYS CD C 5.975 -4.396 12.064 1.00 . A A . 77 LYS CD 1 1
5 6645 1 1 77 LYS CE C 7.236 -5.156 11.625 1.00 . A A . 77 LYS CE 1 1
5 6646 1 1 77 LYS CG C 4.686 -5.206 11.799 1.00 . A A . 77 LYS CG 1 1
5 6647 1 1 77 LYS H H 2.956 -7.620 8.280 1.00 . A A . 77 LYS H 1 1
5 6648 1 1 77 LYS HA H 3.075 -7.173 10.483 1.00 . A A . 77 LYS HA 1 1
5 6649 1 1 77 LYS HB2 H 5.355 -6.337 10.104 1.00 . A A . 77 LYS HB2 1 1
5 6650 1 1 77 LYS HB3 H 4.724 -4.749 9.699 1.00 . A A . 77 LYS HB3 1 1
5 6651 1 1 77 LYS HD2 H 5.921 -3.460 11.516 1.00 . A A . 77 LYS HD2 1 1
5 6652 1 1 77 LYS HD3 H 6.045 -4.183 13.123 1.00 . A A . 77 LYS HD3 1 1
5 6653 1 1 77 LYS HE2 H 7.323 -6.062 12.213 1.00 . A A . 77 LYS HE2 1 1
5 6654 1 1 77 LYS HE3 H 7.148 -5.421 10.577 1.00 . A A . 77 LYS HE3 1 1
5 6655 1 1 77 LYS HG2 H 3.829 -4.606 12.071 1.00 . A A . 77 LYS HG2 1 1
5 6656 1 1 77 LYS HG3 H 4.703 -6.100 12.415 1.00 . A A . 77 LYS HG3 1 1
5 6657 1 1 77 LYS HZ1 H 8.416 -3.485 11.231 1.00 . A A . 77 LYS HZ1 1 1
5 6658 1 1 77 LYS HZ2 H 9.309 -4.885 11.532 1.00 . A A . 77 LYS HZ2 1 1
5 6659 1 1 77 LYS HZ3 H 8.561 -4.064 12.806 1.00 . A A . 77 LYS HZ3 1 1
5 6660 1 1 77 LYS N N 3.228 -6.692 8.485 1.00 . A A . 77 LYS N 1 1
5 6661 1 1 77 LYS NZ N 8.464 -4.344 11.811 1.00 . A A . 77 LYS NZ 1 1
5 6662 1 1 77 LYS O O 1.032 -5.739 10.862 1.00 . A A . 77 LYS O 1 1
5 6663 1 1 78 GLY C C 1.700 -1.676 9.783 1.00 . A A . 78 GLY C 1 1
5 6664 1 1 78 GLY CA C 1.083 -3.051 9.950 1.00 . A A . 78 GLY CA 1 1
5 6665 1 1 78 GLY H H 2.834 -3.878 9.098 1.00 . A A . 78 GLY H 1 1
5 6666 1 1 78 GLY HA2 H 0.258 -3.170 9.255 1.00 . A A . 78 GLY HA2 1 1
5 6667 1 1 78 GLY HA3 H 0.705 -3.144 10.965 1.00 . A A . 78 GLY HA3 1 1
5 6668 1 1 78 GLY N N 2.081 -4.093 9.688 1.00 . A A . 78 GLY N 1 1
5 6669 1 1 78 GLY O O 1.115 -0.789 9.146 1.00 . A A . 78 GLY O 1 1
5 6670 1 1 79 GLU C C 4.377 -0.306 8.795 1.00 . A A . 79 GLU C 1 1
5 6671 1 1 79 GLU CA C 3.726 -0.289 10.187 1.00 . A A . 79 GLU CA 1 1
5 6672 1 1 79 GLU CB C 4.826 -0.193 11.280 1.00 . A A . 79 GLU CB 1 1
5 6673 1 1 79 GLU CD C 5.437 0.046 13.744 1.00 . A A . 79 GLU CD 1 1
5 6674 1 1 79 GLU CG C 4.306 -0.043 12.712 1.00 . A A . 79 GLU CG 1 1
5 6675 1 1 79 GLU H H 3.247 -2.214 10.938 1.00 . A A . 79 GLU H 1 1
5 6676 1 1 79 GLU HA H 3.074 0.582 10.263 1.00 . A A . 79 GLU HA 1 1
5 6677 1 1 79 GLU HB2 H 5.435 -1.092 11.238 1.00 . A A . 79 GLU HB2 1 1
5 6678 1 1 79 GLU HB3 H 5.462 0.661 11.062 1.00 . A A . 79 GLU HB3 1 1
5 6679 1 1 79 GLU HG2 H 3.702 0.859 12.771 1.00 . A A . 79 GLU HG2 1 1
5 6680 1 1 79 GLU HG3 H 3.678 -0.895 12.941 1.00 . A A . 79 GLU HG3 1 1
5 6681 1 1 79 GLU N N 2.904 -1.500 10.364 1.00 . A A . 79 GLU N 1 1
5 6682 1 1 79 GLU O O 5.547 -0.679 8.648 1.00 . A A . 79 GLU O 1 1
5 6683 1 1 79 GLU OE1 O 6.035 1.134 13.897 1.00 . A A . 79 GLU OE1 1 1
5 6684 1 1 79 GLU OE2 O 5.747 -0.972 14.397 1.00 . A A . 79 GLU OE2 1 1
5 6685 1 1 80 TRP C C 4.351 1.535 5.984 1.00 . A A . 80 TRP C 1 1
5 6686 1 1 80 TRP CA C 4.070 0.075 6.397 1.00 . A A . 80 TRP CA 1 1
5 6687 1 1 80 TRP CB C 3.018 -0.598 5.474 1.00 . A A . 80 TRP CB 1 1
5 6688 1 1 80 TRP CD1 C 4.245 -1.232 3.294 1.00 . A A . 80 TRP CD1 1 1
5 6689 1 1 80 TRP CD2 C 2.831 0.494 3.111 1.00 . A A . 80 TRP CD2 1 1
5 6690 1 1 80 TRP CE2 C 3.433 0.280 1.871 1.00 . A A . 80 TRP CE2 1 1
5 6691 1 1 80 TRP CE3 C 1.898 1.523 3.253 1.00 . A A . 80 TRP CE3 1 1
5 6692 1 1 80 TRP CG C 3.358 -0.480 4.013 1.00 . A A . 80 TRP CG 1 1
5 6693 1 1 80 TRP CH2 C 2.221 2.069 0.926 1.00 . A A . 80 TRP CH2 1 1
5 6694 1 1 80 TRP CZ2 C 3.131 1.058 0.770 1.00 . A A . 80 TRP CZ2 1 1
5 6695 1 1 80 TRP CZ3 C 1.604 2.307 2.155 1.00 . A A . 80 TRP CZ3 1 1
5 6696 1 1 80 TRP H H 2.697 0.403 7.950 1.00 . A A . 80 TRP H 1 1
5 6697 1 1 80 TRP HA H 5.001 -0.494 6.338 1.00 . A A . 80 TRP HA 1 1
5 6698 1 1 80 TRP HB2 H 2.946 -1.654 5.717 1.00 . A A . 80 TRP HB2 1 1
5 6699 1 1 80 TRP HB3 H 2.051 -0.137 5.634 1.00 . A A . 80 TRP HB3 1 1
5 6700 1 1 80 TRP HD1 H 4.823 -2.056 3.696 1.00 . A A . 80 TRP HD1 1 1
5 6701 1 1 80 TRP HE1 H 4.857 -1.151 1.288 1.00 . A A . 80 TRP HE1 1 1
5 6702 1 1 80 TRP HE3 H 1.420 1.717 4.210 1.00 . A A . 80 TRP HE3 1 1
5 6703 1 1 80 TRP HH2 H 1.959 2.702 0.088 1.00 . A A . 80 TRP HH2 1 1
5 6704 1 1 80 TRP HZ2 H 3.602 0.891 -0.186 1.00 . A A . 80 TRP HZ2 1 1
5 6705 1 1 80 TRP HZ3 H 0.884 3.113 2.243 1.00 . A A . 80 TRP HZ3 1 1
5 6706 1 1 80 TRP N N 3.604 0.067 7.773 1.00 . A A . 80 TRP N 1 1
5 6707 1 1 80 TRP NE1 N 4.294 -0.778 2.002 1.00 . A A . 80 TRP NE1 1 1
5 6708 1 1 80 TRP O O 3.596 2.448 6.339 1.00 . A A . 80 TRP O 1 1
5 6709 1 1 81 LEU C C 5.759 2.954 3.147 1.00 . A A . 81 LEU C 1 1
5 6710 1 1 81 LEU CA C 5.838 3.040 4.678 1.00 . A A . 81 LEU CA 1 1
5 6711 1 1 81 LEU CB C 7.277 3.423 5.123 1.00 . A A . 81 LEU CB 1 1
5 6712 1 1 81 LEU CD1 C 8.973 4.062 6.943 1.00 . A A . 81 LEU CD1 1 1
5 6713 1 1 81 LEU CD2 C 6.545 4.856 7.111 1.00 . A A . 81 LEU CD2 1 1
5 6714 1 1 81 LEU CG C 7.488 3.727 6.640 1.00 . A A . 81 LEU CG 1 1
5 6715 1 1 81 LEU H H 6.056 0.978 5.102 1.00 . A A . 81 LEU H 1 1
5 6716 1 1 81 LEU HA H 5.138 3.796 5.025 1.00 . A A . 81 LEU HA 1 1
5 6717 1 1 81 LEU HB2 H 7.941 2.610 4.848 1.00 . A A . 81 LEU HB2 1 1
5 6718 1 1 81 LEU HB3 H 7.580 4.301 4.565 1.00 . A A . 81 LEU HB3 1 1
5 6719 1 1 81 LEU HD11 H 9.601 3.232 6.639 1.00 . A A . 81 LEU HD11 1 1
5 6720 1 1 81 LEU HD12 H 9.105 4.229 8.003 1.00 . A A . 81 LEU HD12 1 1
5 6721 1 1 81 LEU HD13 H 9.272 4.951 6.401 1.00 . A A . 81 LEU HD13 1 1
5 6722 1 1 81 LEU HD21 H 6.741 5.763 6.550 1.00 . A A . 81 LEU HD21 1 1
5 6723 1 1 81 LEU HD22 H 6.697 5.045 8.165 1.00 . A A . 81 LEU HD22 1 1
5 6724 1 1 81 LEU HD23 H 5.513 4.559 6.954 1.00 . A A . 81 LEU HD23 1 1
5 6725 1 1 81 LEU HG H 7.235 2.835 7.207 1.00 . A A . 81 LEU HG 1 1
5 6726 1 1 81 LEU N N 5.461 1.740 5.260 1.00 . A A . 81 LEU N 1 1
5 6727 1 1 81 LEU O O 6.068 1.909 2.562 1.00 . A A . 81 LEU O 1 1
5 6728 1 1 82 CYS C C 6.738 4.125 0.453 1.00 . A A . 82 CYS C 1 1
5 6729 1 1 82 CYS CA C 5.303 4.168 1.037 1.00 . A A . 82 CYS CA 1 1
5 6730 1 1 82 CYS CB C 4.596 5.481 0.639 1.00 . A A . 82 CYS CB 1 1
5 6731 1 1 82 CYS H H 5.060 4.825 3.034 1.00 . A A . 82 CYS H 1 1
5 6732 1 1 82 CYS HA H 4.736 3.322 0.655 1.00 . A A . 82 CYS HA 1 1
5 6733 1 1 82 CYS HB2 H 4.524 5.534 -0.440 1.00 . A A . 82 CYS HB2 1 1
5 6734 1 1 82 CYS HB3 H 3.596 5.486 1.052 1.00 . A A . 82 CYS HB3 1 1
5 6735 1 1 82 CYS N N 5.345 4.057 2.504 1.00 . A A . 82 CYS N 1 1
5 6736 1 1 82 CYS O O 7.695 4.432 1.176 1.00 . A A . 82 CYS O 1 1
5 6737 1 1 82 CYS SG S 5.431 6.999 1.206 1.00 . A A . 82 CYS SG 1 1
5 6738 1 1 83 PRO C C 8.982 5.139 -1.387 1.00 . A A . 83 PRO C 1 1
5 6739 1 1 83 PRO CA C 8.269 3.769 -1.512 1.00 . A A . 83 PRO CA 1 1
5 6740 1 1 83 PRO CB C 7.962 3.403 -2.994 1.00 . A A . 83 PRO CB 1 1
5 6741 1 1 83 PRO CD C 5.893 3.251 -1.796 1.00 . A A . 83 PRO CD 1 1
5 6742 1 1 83 PRO CG C 6.476 3.573 -3.148 1.00 . A A . 83 PRO CG 1 1
5 6743 1 1 83 PRO HA H 8.909 3.010 -1.079 1.00 . A A . 83 PRO HA 1 1
5 6744 1 1 83 PRO HB2 H 8.509 4.053 -3.675 1.00 . A A . 83 PRO HB2 1 1
5 6745 1 1 83 PRO HB3 H 8.237 2.372 -3.179 1.00 . A A . 83 PRO HB3 1 1
5 6746 1 1 83 PRO HD2 H 4.948 3.765 -1.653 1.00 . A A . 83 PRO HD2 1 1
5 6747 1 1 83 PRO HD3 H 5.758 2.179 -1.678 1.00 . A A . 83 PRO HD3 1 1
5 6748 1 1 83 PRO HG2 H 6.245 4.598 -3.432 1.00 . A A . 83 PRO HG2 1 1
5 6749 1 1 83 PRO HG3 H 6.094 2.886 -3.892 1.00 . A A . 83 PRO HG3 1 1
5 6750 1 1 83 PRO N N 6.931 3.755 -0.860 1.00 . A A . 83 PRO N 1 1
5 6751 1 1 83 PRO O O 10.211 5.205 -1.348 1.00 . A A . 83 PRO O 1 1
5 6752 1 1 84 ARG C C 9.272 7.787 0.308 1.00 . A A . 84 ARG C 1 1
5 6753 1 1 84 ARG CA C 8.671 7.597 -1.101 1.00 . A A . 84 ARG CA 1 1
5 6754 1 1 84 ARG CB C 7.500 8.591 -1.348 1.00 . A A . 84 ARG CB 1 1
5 6755 1 1 84 ARG CD C 5.623 9.371 -2.946 1.00 . A A . 84 ARG CD 1 1
5 6756 1 1 84 ARG CG C 6.816 8.422 -2.722 1.00 . A A . 84 ARG CG 1 1
5 6757 1 1 84 ARG CZ C 4.969 9.877 -5.314 1.00 . A A . 84 ARG CZ 1 1
5 6758 1 1 84 ARG H H 7.214 6.066 -1.268 1.00 . A A . 84 ARG H 1 1
5 6759 1 1 84 ARG HA H 9.446 7.770 -1.843 1.00 . A A . 84 ARG HA 1 1
5 6760 1 1 84 ARG HB2 H 6.747 8.444 -0.575 1.00 . A A . 84 ARG HB2 1 1
5 6761 1 1 84 ARG HB3 H 7.873 9.608 -1.271 1.00 . A A . 84 ARG HB3 1 1
5 6762 1 1 84 ARG HD2 H 4.898 9.220 -2.154 1.00 . A A . 84 ARG HD2 1 1
5 6763 1 1 84 ARG HD3 H 5.963 10.398 -2.935 1.00 . A A . 84 ARG HD3 1 1
5 6764 1 1 84 ARG HE H 4.493 8.219 -4.303 1.00 . A A . 84 ARG HE 1 1
5 6765 1 1 84 ARG HG2 H 7.545 8.600 -3.500 1.00 . A A . 84 ARG HG2 1 1
5 6766 1 1 84 ARG HG3 H 6.463 7.399 -2.800 1.00 . A A . 84 ARG HG3 1 1
5 6767 1 1 84 ARG HH11 H 6.074 11.364 -4.488 1.00 . A A . 84 ARG HH11 1 1
5 6768 1 1 84 ARG HH12 H 5.583 11.638 -6.131 1.00 . A A . 84 ARG HH12 1 1
5 6769 1 1 84 ARG HH21 H 3.903 8.576 -6.437 1.00 . A A . 84 ARG HH21 1 1
5 6770 1 1 84 ARG HH22 H 4.351 10.054 -7.226 1.00 . A A . 84 ARG HH22 1 1
5 6771 1 1 84 ARG N N 8.180 6.215 -1.268 1.00 . A A . 84 ARG N 1 1
5 6772 1 1 84 ARG NE N 4.966 9.083 -4.235 1.00 . A A . 84 ARG NE 1 1
5 6773 1 1 84 ARG NH1 N 5.596 11.050 -5.308 1.00 . A A . 84 ARG NH1 1 1
5 6774 1 1 84 ARG NH2 N 4.355 9.474 -6.414 1.00 . A A . 84 ARG NH2 1 1
5 6775 1 1 84 ARG O O 10.317 8.429 0.461 1.00 . A A . 84 ARG O 1 1
5 6776 1 1 85 CYS C C 10.399 6.410 2.902 1.00 . A A . 85 CYS C 1 1
5 6777 1 1 85 CYS CA C 9.097 7.216 2.736 1.00 . A A . 85 CYS CA 1 1
5 6778 1 1 85 CYS CB C 8.035 6.690 3.725 1.00 . A A . 85 CYS CB 1 1
5 6779 1 1 85 CYS H H 7.766 6.734 1.138 1.00 . A A . 85 CYS H 1 1
5 6780 1 1 85 CYS HA H 9.309 8.248 2.985 1.00 . A A . 85 CYS HA 1 1
5 6781 1 1 85 CYS HB2 H 7.717 5.699 3.432 1.00 . A A . 85 CYS HB2 1 1
5 6782 1 1 85 CYS HB3 H 8.464 6.635 4.723 1.00 . A A . 85 CYS HB3 1 1
5 6783 1 1 85 CYS N N 8.609 7.194 1.332 1.00 . A A . 85 CYS N 1 1
5 6784 1 1 85 CYS O O 11.224 6.718 3.763 1.00 . A A . 85 CYS O 1 1
5 6785 1 1 85 CYS SG S 6.544 7.714 3.844 1.00 . A A . 85 CYS SG 1 1
5 6786 1 1 86 VAL C C 12.970 5.363 1.481 1.00 . A A . 86 VAL C 1 1
5 6787 1 1 86 VAL CA C 11.771 4.536 2.020 1.00 . A A . 86 VAL CA 1 1
5 6788 1 1 86 VAL CB C 11.546 3.243 1.139 1.00 . A A . 86 VAL CB 1 1
5 6789 1 1 86 VAL CG1 C 12.807 2.333 1.079 1.00 . A A . 86 VAL CG1 1 1
5 6790 1 1 86 VAL CG2 C 10.304 2.451 1.632 1.00 . A A . 86 VAL CG2 1 1
5 6791 1 1 86 VAL H H 9.790 5.123 1.501 1.00 . A A . 86 VAL H 1 1
5 6792 1 1 86 VAL HA H 11.990 4.221 3.039 1.00 . A A . 86 VAL HA 1 1
5 6793 1 1 86 VAL HB H 11.334 3.569 0.127 1.00 . A A . 86 VAL HB 1 1
5 6794 1 1 86 VAL HG11 H 12.607 1.466 0.457 1.00 . A A . 86 VAL HG11 1 1
5 6795 1 1 86 VAL HG12 H 13.075 1.999 2.073 1.00 . A A . 86 VAL HG12 1 1
5 6796 1 1 86 VAL HG13 H 13.637 2.889 0.660 1.00 . A A . 86 VAL HG13 1 1
5 6797 1 1 86 VAL HG21 H 9.428 3.088 1.593 1.00 . A A . 86 VAL HG21 1 1
5 6798 1 1 86 VAL HG22 H 10.455 2.120 2.654 1.00 . A A . 86 VAL HG22 1 1
5 6799 1 1 86 VAL HG23 H 10.144 1.590 1.000 1.00 . A A . 86 VAL HG23 1 1
5 6800 1 1 86 VAL N N 10.549 5.368 2.074 1.00 . A A . 86 VAL N 1 1
5 6801 1 1 86 VAL O O 14.089 5.225 1.984 1.00 . A A . 86 VAL O 1 1
5 6802 1 1 87 VAL C C 14.160 8.283 0.739 1.00 . A A . 87 VAL C 1 1
5 6803 1 1 87 VAL CA C 13.761 7.073 -0.156 1.00 . A A . 87 VAL CA 1 1
5 6804 1 1 87 VAL CB C 13.295 7.544 -1.599 1.00 . A A . 87 VAL CB 1 1
5 6805 1 1 87 VAL CG1 C 14.350 8.438 -2.315 1.00 . A A . 87 VAL CG1 1 1
5 6806 1 1 87 VAL CG2 C 12.940 6.317 -2.480 1.00 . A A . 87 VAL CG2 1 1
5 6807 1 1 87 VAL H H 11.786 6.328 0.168 1.00 . A A . 87 VAL H 1 1
5 6808 1 1 87 VAL HA H 14.639 6.446 -0.284 1.00 . A A . 87 VAL HA 1 1
5 6809 1 1 87 VAL HB H 12.390 8.138 -1.484 1.00 . A A . 87 VAL HB 1 1
5 6810 1 1 87 VAL HG11 H 13.974 8.753 -3.282 1.00 . A A . 87 VAL HG11 1 1
5 6811 1 1 87 VAL HG12 H 15.268 7.888 -2.453 1.00 . A A . 87 VAL HG12 1 1
5 6812 1 1 87 VAL HG13 H 14.551 9.319 -1.711 1.00 . A A . 87 VAL HG13 1 1
5 6813 1 1 87 VAL HG21 H 13.821 5.701 -2.621 1.00 . A A . 87 VAL HG21 1 1
5 6814 1 1 87 VAL HG22 H 12.576 6.643 -3.446 1.00 . A A . 87 VAL HG22 1 1
5 6815 1 1 87 VAL HG23 H 12.172 5.732 -1.993 1.00 . A A . 87 VAL HG23 1 1
5 6816 1 1 87 VAL N N 12.710 6.238 0.485 1.00 . A A . 87 VAL N 1 1
5 6817 1 1 87 VAL O O 15.248 8.849 0.553 1.00 . A A . 87 VAL O 1 1
5 6818 1 1 88 GLU C C 14.944 9.771 3.268 1.00 . A A . 88 GLU C 1 1
5 6819 1 1 88 GLU CA C 13.529 9.777 2.669 1.00 . A A . 88 GLU CA 1 1
5 6820 1 1 88 GLU CB C 12.495 9.796 3.836 1.00 . A A . 88 GLU CB 1 1
5 6821 1 1 88 GLU CD C 10.966 11.568 2.786 1.00 . A A . 88 GLU CD 1 1
5 6822 1 1 88 GLU CG C 11.063 10.179 3.431 1.00 . A A . 88 GLU CG 1 1
5 6823 1 1 88 GLU H H 12.485 8.100 1.858 1.00 . A A . 88 GLU H 1 1
5 6824 1 1 88 GLU HA H 13.404 10.687 2.086 1.00 . A A . 88 GLU HA 1 1
5 6825 1 1 88 GLU HB2 H 12.462 8.809 4.286 1.00 . A A . 88 GLU HB2 1 1
5 6826 1 1 88 GLU HB3 H 12.824 10.504 4.590 1.00 . A A . 88 GLU HB3 1 1
5 6827 1 1 88 GLU HG2 H 10.691 9.433 2.731 1.00 . A A . 88 GLU HG2 1 1
5 6828 1 1 88 GLU HG3 H 10.432 10.163 4.315 1.00 . A A . 88 GLU HG3 1 1
5 6829 1 1 88 GLU N N 13.298 8.634 1.739 1.00 . A A . 88 GLU N 1 1
5 6830 1 1 88 GLU O O 15.413 8.739 3.764 1.00 . A A . 88 GLU O 1 1
5 6831 1 1 88 GLU OE1 O 11.239 12.577 3.470 1.00 . A A . 88 GLU OE1 1 1
5 6832 1 1 88 GLU OE2 O 10.643 11.662 1.585 1.00 . A A . 88 GLU OE2 1 1
5 6833 1 1 89 GLU C C 16.910 11.100 5.243 1.00 . A A . 89 GLU C 1 1
5 6834 1 1 89 GLU CA C 16.965 11.137 3.707 1.00 . A A . 89 GLU CA 1 1
5 6835 1 1 89 GLU CB C 17.541 12.487 3.164 1.00 . A A . 89 GLU CB 1 1
5 6836 1 1 89 GLU CD C 19.659 12.821 4.653 1.00 . A A . 89 GLU CD 1 1
5 6837 1 1 89 GLU CG C 19.081 12.644 3.232 1.00 . A A . 89 GLU CG 1 1
5 6838 1 1 89 GLU H H 15.166 11.688 2.741 1.00 . A A . 89 GLU H 1 1
5 6839 1 1 89 GLU HA H 17.585 10.319 3.356 1.00 . A A . 89 GLU HA 1 1
5 6840 1 1 89 GLU HB2 H 17.246 12.587 2.123 1.00 . A A . 89 GLU HB2 1 1
5 6841 1 1 89 GLU HB3 H 17.092 13.311 3.714 1.00 . A A . 89 GLU HB3 1 1
5 6842 1 1 89 GLU HG2 H 19.528 11.770 2.778 1.00 . A A . 89 GLU HG2 1 1
5 6843 1 1 89 GLU HG3 H 19.365 13.513 2.641 1.00 . A A . 89 GLU HG3 1 1
5 6844 1 1 89 GLU N N 15.610 10.934 3.182 1.00 . A A . 89 GLU N 1 1
5 6845 1 1 89 GLU O O 17.581 10.284 5.882 1.00 . A A . 89 GLU O 1 1
5 6846 1 1 89 GLU OE1 O 19.562 13.932 5.208 1.00 . A A . 89 GLU OE1 1 1
5 6847 1 1 89 GLU OE2 O 20.219 11.849 5.210 1.00 . A A . 89 GLU OE2 1 1
5 6848 1 1 90 VAL C C 14.556 11.227 7.567 1.00 . A A . 90 VAL C 1 1
5 6849 1 1 90 VAL CA C 15.831 12.027 7.258 1.00 . A A . 90 VAL CA 1 1
5 6850 1 1 90 VAL CB C 15.701 13.507 7.784 1.00 . A A . 90 VAL CB 1 1
5 6851 1 1 90 VAL CG1 C 15.498 13.548 9.315 1.00 . A A . 90 VAL CG1 1 1
5 6852 1 1 90 VAL CG2 C 16.913 14.361 7.344 1.00 . A A . 90 VAL CG2 1 1
5 6853 1 1 90 VAL H H 15.619 12.631 5.243 1.00 . A A . 90 VAL H 1 1
5 6854 1 1 90 VAL HA H 16.677 11.561 7.770 1.00 . A A . 90 VAL HA 1 1
5 6855 1 1 90 VAL HB H 14.815 13.945 7.330 1.00 . A A . 90 VAL HB 1 1
5 6856 1 1 90 VAL HG11 H 16.349 13.102 9.817 1.00 . A A . 90 VAL HG11 1 1
5 6857 1 1 90 VAL HG12 H 14.604 12.988 9.575 1.00 . A A . 90 VAL HG12 1 1
5 6858 1 1 90 VAL HG13 H 15.379 14.570 9.643 1.00 . A A . 90 VAL HG13 1 1
5 6859 1 1 90 VAL HG21 H 16.977 14.363 6.262 1.00 . A A . 90 VAL HG21 1 1
5 6860 1 1 90 VAL HG22 H 17.828 13.951 7.753 1.00 . A A . 90 VAL HG22 1 1
5 6861 1 1 90 VAL HG23 H 16.791 15.380 7.692 1.00 . A A . 90 VAL HG23 1 1
5 6862 1 1 90 VAL N N 16.084 11.985 5.816 1.00 . A A . 90 VAL N 1 1
5 6863 1 1 90 VAL O O 13.436 11.670 7.265 1.00 . A A . 90 VAL O 1 1
5 6864 1 1 91 SER C C 13.181 9.638 9.968 1.00 . A A . 91 SER C 1 1
5 6865 1 1 91 SER CA C 13.657 9.155 8.584 1.00 . A A . 91 SER CA 1 1
5 6866 1 1 91 SER CB C 14.139 7.682 8.650 1.00 . A A . 91 SER CB 1 1
5 6867 1 1 91 SER H H 15.670 9.684 8.188 1.00 . A A . 91 SER H 1 1
5 6868 1 1 91 SER HA H 12.835 9.227 7.881 1.00 . A A . 91 SER HA 1 1
5 6869 1 1 91 SER HB2 H 14.880 7.570 9.431 1.00 . A A . 91 SER HB2 1 1
5 6870 1 1 91 SER HB3 H 13.298 7.035 8.862 1.00 . A A . 91 SER HB3 1 1
5 6871 1 1 91 SER HG H 14.189 7.573 6.679 1.00 . A A . 91 SER HG 1 1
5 6872 1 1 91 SER N N 14.749 10.014 8.108 1.00 . A A . 91 SER N 1 1
5 6873 1 1 91 SER O O 11.984 9.788 10.217 1.00 . A A . 91 SER O 1 1
5 6874 1 1 91 SER OG O 14.728 7.266 7.424 1.00 . A A . 91 SER OG 1 1
5 6875 1 1 92 LYS C C 14.979 11.450 12.584 1.00 . A A . 92 LYS C 1 1
5 6876 1 1 92 LYS CA C 13.913 10.379 12.234 1.00 . A A . 92 LYS CA 1 1
5 6877 1 1 92 LYS CB C 13.949 9.193 13.245 1.00 . A A . 92 LYS CB 1 1
5 6878 1 1 92 LYS CD C 12.865 6.998 14.041 1.00 . A A . 92 LYS CD 1 1
5 6879 1 1 92 LYS CE C 14.025 6.075 13.631 1.00 . A A . 92 LYS CE 1 1
5 6880 1 1 92 LYS CG C 12.739 8.245 13.142 1.00 . A A . 92 LYS CG 1 1
5 6881 1 1 92 LYS H H 15.087 9.772 10.576 1.00 . A A . 92 LYS H 1 1
5 6882 1 1 92 LYS HA H 12.924 10.835 12.264 1.00 . A A . 92 LYS HA 1 1
5 6883 1 1 92 LYS HB2 H 14.853 8.613 13.073 1.00 . A A . 92 LYS HB2 1 1
5 6884 1 1 92 LYS HB3 H 13.982 9.588 14.255 1.00 . A A . 92 LYS HB3 1 1
5 6885 1 1 92 LYS HD2 H 13.021 7.317 15.065 1.00 . A A . 92 LYS HD2 1 1
5 6886 1 1 92 LYS HD3 H 11.940 6.437 13.985 1.00 . A A . 92 LYS HD3 1 1
5 6887 1 1 92 LYS HE2 H 13.975 5.892 12.562 1.00 . A A . 92 LYS HE2 1 1
5 6888 1 1 92 LYS HE3 H 14.967 6.561 13.861 1.00 . A A . 92 LYS HE3 1 1
5 6889 1 1 92 LYS HG2 H 11.847 8.792 13.425 1.00 . A A . 92 LYS HG2 1 1
5 6890 1 1 92 LYS HG3 H 12.637 7.922 12.109 1.00 . A A . 92 LYS HG3 1 1
5 6891 1 1 92 LYS HZ1 H 13.900 4.914 15.365 1.00 . A A . 92 LYS HZ1 1 1
5 6892 1 1 92 LYS HZ2 H 14.823 4.205 14.141 1.00 . A A . 92 LYS HZ2 1 1
5 6893 1 1 92 LYS HZ3 H 13.139 4.228 14.029 1.00 . A A . 92 LYS HZ3 1 1
5 6894 1 1 92 LYS N N 14.154 9.898 10.859 1.00 . A A . 92 LYS N 1 1
5 6895 1 1 92 LYS NZ N 13.969 4.765 14.341 1.00 . A A . 92 LYS NZ 1 1
5 6896 1 1 92 LYS O O 16.166 11.124 12.645 1.00 . A A . 92 LYS O 1 1
5 6897 1 1 93 PRO C C 16.303 13.586 14.423 1.00 . A A . 93 PRO C 1 1
5 6898 1 1 93 PRO CA C 15.496 13.870 13.133 1.00 . A A . 93 PRO CA 1 1
5 6899 1 1 93 PRO CB C 14.539 15.083 13.318 1.00 . A A . 93 PRO CB 1 1
5 6900 1 1 93 PRO CD C 13.172 13.245 12.633 1.00 . A A . 93 PRO CD 1 1
5 6901 1 1 93 PRO CG C 13.331 14.740 12.499 1.00 . A A . 93 PRO CG 1 1
5 6902 1 1 93 PRO HA H 16.185 14.080 12.315 1.00 . A A . 93 PRO HA 1 1
5 6903 1 1 93 PRO HB2 H 14.273 15.207 14.370 1.00 . A A . 93 PRO HB2 1 1
5 6904 1 1 93 PRO HB3 H 14.994 15.996 12.949 1.00 . A A . 93 PRO HB3 1 1
5 6905 1 1 93 PRO HD2 H 12.595 12.998 13.517 1.00 . A A . 93 PRO HD2 1 1
5 6906 1 1 93 PRO HD3 H 12.702 12.832 11.749 1.00 . A A . 93 PRO HD3 1 1
5 6907 1 1 93 PRO HG2 H 12.454 15.258 12.885 1.00 . A A . 93 PRO HG2 1 1
5 6908 1 1 93 PRO HG3 H 13.489 15.007 11.458 1.00 . A A . 93 PRO HG3 1 1
5 6909 1 1 93 PRO N N 14.573 12.754 12.771 1.00 . A A . 93 PRO N 1 1
5 6910 1 1 93 PRO O O 15.723 13.289 15.475 1.00 . A A . 93 PRO O 1 1
5 6911 1 1 94 GLN C C 19.290 14.803 15.700 1.00 . A A . 94 GLN C 1 1
5 6912 1 1 94 GLN CA C 18.571 13.454 15.432 1.00 . A A . 94 GLN CA 1 1
5 6913 1 1 94 GLN CB C 19.578 12.310 15.104 1.00 . A A . 94 GLN CB 1 1
5 6914 1 1 94 GLN CD C 19.934 9.867 14.405 1.00 . A A . 94 GLN CD 1 1
5 6915 1 1 94 GLN CG C 18.931 10.940 14.836 1.00 . A A . 94 GLN CG 1 1
5 6916 1 1 94 GLN H H 18.020 13.798 13.417 1.00 . A A . 94 GLN H 1 1
5 6917 1 1 94 GLN HA H 18.003 13.175 16.321 1.00 . A A . 94 GLN HA 1 1
5 6918 1 1 94 GLN HB2 H 20.146 12.593 14.220 1.00 . A A . 94 GLN HB2 1 1
5 6919 1 1 94 GLN HB3 H 20.271 12.202 15.932 1.00 . A A . 94 GLN HB3 1 1
5 6920 1 1 94 GLN HE21 H 19.723 10.406 12.497 1.00 . A A . 94 GLN HE21 1 1
5 6921 1 1 94 GLN HE22 H 20.827 9.109 12.795 1.00 . A A . 94 GLN HE22 1 1
5 6922 1 1 94 GLN HG2 H 18.430 10.604 15.738 1.00 . A A . 94 GLN HG2 1 1
5 6923 1 1 94 GLN HG3 H 18.189 11.055 14.050 1.00 . A A . 94 GLN HG3 1 1
5 6924 1 1 94 GLN N N 17.639 13.634 14.306 1.00 . A A . 94 GLN N 1 1
5 6925 1 1 94 GLN NE2 N 20.187 9.785 13.102 1.00 . A A . 94 GLN NE2 1 1
5 6926 1 1 94 GLN O O 20.329 15.083 15.061 1.00 . A A . 94 GLN O 1 1
5 6927 1 1 94 GLN OXT O 18.768 15.613 16.497 1.00 . A A . 94 GLN OXT 1 1
5 6928 1 1 94 GLN OE1 O 20.495 9.136 15.231 1.00 . A A . 94 GLN OE1 1 1
5 6929 2 2 1 ZN ZN ZN -6.040 0.299 -4.772 1.00 . B A . 101 ZN ZN 1 1
5 6930 3 2 1 ZN ZN ZN 5.095 8.639 2.963 1.00 . C A . 102 ZN ZN 1 1
6 6931 1 1 1 SER C C -12.319 69.562 37.065 1.00 . A A . 1 SER C 1 1
6 6932 1 1 1 SER CA C -11.945 70.503 38.220 1.00 . A A . 1 SER CA 1 1
6 6933 1 1 1 SER CB C -10.906 69.838 39.153 1.00 . A A . 1 SER CB 1 1
6 6934 1 1 1 SER H1 H -13.829 71.379 38.394 1.00 . A A . 1 SER H1 1 1
6 6935 1 1 1 SER H2 H -12.888 71.487 39.791 1.00 . A A . 1 SER H2 1 1
6 6936 1 1 1 SER H3 H -13.605 70.020 39.373 1.00 . A A . 1 SER H3 1 1
6 6937 1 1 1 SER HA H -11.527 71.417 37.810 1.00 . A A . 1 SER HA 1 1
6 6938 1 1 1 SER HB2 H -10.042 69.523 38.578 1.00 . A A . 1 SER HB2 1 1
6 6939 1 1 1 SER HB3 H -10.585 70.550 39.905 1.00 . A A . 1 SER HB3 1 1
6 6940 1 1 1 SER HG H -10.899 68.473 40.573 1.00 . A A . 1 SER HG 1 1
6 6941 1 1 1 SER N N -13.148 70.874 38.999 1.00 . A A . 1 SER N 1 1
6 6942 1 1 1 SER O O -13.132 68.645 37.242 1.00 . A A . 1 SER O 1 1
6 6943 1 1 1 SER OG O -11.450 68.701 39.811 1.00 . A A . 1 SER OG 1 1
6 6944 1 1 2 HIS C C -10.547 68.743 34.025 1.00 . A A . 2 HIS C 1 1
6 6945 1 1 2 HIS CA C -11.911 68.947 34.699 1.00 . A A . 2 HIS CA 1 1
6 6946 1 1 2 HIS CB C -12.944 69.583 33.734 1.00 . A A . 2 HIS CB 1 1
6 6947 1 1 2 HIS CD2 C -14.143 67.667 32.452 1.00 . A A . 2 HIS CD2 1 1
6 6948 1 1 2 HIS CE1 C -13.320 68.087 30.480 1.00 . A A . 2 HIS CE1 1 1
6 6949 1 1 2 HIS CG C -13.302 68.730 32.535 1.00 . A A . 2 HIS CG 1 1
6 6950 1 1 2 HIS H H -11.135 70.584 35.796 1.00 . A A . 2 HIS H 1 1
6 6951 1 1 2 HIS HA H -12.285 67.976 35.031 1.00 . A A . 2 HIS HA 1 1
6 6952 1 1 2 HIS HB2 H -13.859 69.780 34.279 1.00 . A A . 2 HIS HB2 1 1
6 6953 1 1 2 HIS HB3 H -12.554 70.527 33.368 1.00 . A A . 2 HIS HB3 1 1
6 6954 1 1 2 HIS HD2 H -14.698 67.219 33.261 1.00 . A A . 2 HIS HD2 1 1
6 6955 1 1 2 HIS HE1 H -13.101 68.009 29.427 1.00 . A A . 2 HIS HE1 1 1
6 6956 1 1 2 HIS HE2 H -14.817 66.679 30.729 1.00 . A A . 2 HIS HE2 1 1
6 6957 1 1 2 HIS N N -11.725 69.800 35.880 1.00 . A A . 2 HIS N 1 1
6 6958 1 1 2 HIS ND1 N -12.787 68.986 31.288 1.00 . A A . 2 HIS ND1 1 1
6 6959 1 1 2 HIS NE2 N -14.145 67.265 31.142 1.00 . A A . 2 HIS NE2 1 1
6 6960 1 1 2 HIS O O -10.057 69.632 33.320 1.00 . A A . 2 HIS O 1 1
6 6961 1 1 3 MET C C -8.722 65.911 32.956 1.00 . A A . 3 MET C 1 1
6 6962 1 1 3 MET CA C -8.587 67.215 33.759 1.00 . A A . 3 MET CA 1 1
6 6963 1 1 3 MET CB C -7.521 67.082 34.893 1.00 . A A . 3 MET CB 1 1
6 6964 1 1 3 MET CE C -7.792 70.715 36.982 1.00 . A A . 3 MET CE 1 1
6 6965 1 1 3 MET CG C -7.130 68.402 35.577 1.00 . A A . 3 MET CG 1 1
6 6966 1 1 3 MET H H -10.334 66.979 34.952 1.00 . A A . 3 MET H 1 1
6 6967 1 1 3 MET HA H -8.269 67.992 33.068 1.00 . A A . 3 MET HA 1 1
6 6968 1 1 3 MET HB2 H -7.906 66.417 35.658 1.00 . A A . 3 MET HB2 1 1
6 6969 1 1 3 MET HB3 H -6.618 66.639 34.478 1.00 . A A . 3 MET HB3 1 1
6 6970 1 1 3 MET HE1 H -6.919 70.546 37.595 1.00 . A A . 3 MET HE1 1 1
6 6971 1 1 3 MET HE2 H -8.522 71.277 37.544 1.00 . A A . 3 MET HE2 1 1
6 6972 1 1 3 MET HE3 H -7.512 71.277 36.100 1.00 . A A . 3 MET HE3 1 1
6 6973 1 1 3 MET HG2 H -6.316 68.215 36.269 1.00 . A A . 3 MET HG2 1 1
6 6974 1 1 3 MET HG3 H -6.795 69.107 34.822 1.00 . A A . 3 MET HG3 1 1
6 6975 1 1 3 MET N N -9.904 67.597 34.322 1.00 . A A . 3 MET N 1 1
6 6976 1 1 3 MET O O -7.825 65.063 32.949 1.00 . A A . 3 MET O 1 1
6 6977 1 1 3 MET SD S -8.496 69.146 36.498 1.00 . A A . 3 MET SD 1 1
6 6978 1 1 4 SER C C -9.317 64.543 30.137 1.00 . A A . 4 SER C 1 1
6 6979 1 1 4 SER CA C -10.188 64.624 31.413 1.00 . A A . 4 SER CA 1 1
6 6980 1 1 4 SER CB C -11.690 64.684 31.058 1.00 . A A . 4 SER CB 1 1
6 6981 1 1 4 SER H H -10.466 66.560 32.229 1.00 . A A . 4 SER H 1 1
6 6982 1 1 4 SER HA H -10.007 63.735 32.012 1.00 . A A . 4 SER HA 1 1
6 6983 1 1 4 SER HB2 H -12.266 64.729 31.971 1.00 . A A . 4 SER HB2 1 1
6 6984 1 1 4 SER HB3 H -11.891 65.568 30.465 1.00 . A A . 4 SER HB3 1 1
6 6985 1 1 4 SER HG H -13.066 63.448 30.381 1.00 . A A . 4 SER HG 1 1
6 6986 1 1 4 SER N N -9.845 65.802 32.230 1.00 . A A . 4 SER N 1 1
6 6987 1 1 4 SER O O -9.148 63.461 29.561 1.00 . A A . 4 SER O 1 1
6 6988 1 1 4 SER OG O -12.104 63.543 30.323 1.00 . A A . 4 SER OG 1 1
6 6989 1 1 5 GLY C C -6.416 65.524 28.897 1.00 . A A . 5 GLY C 1 1
6 6990 1 1 5 GLY CA C -7.876 65.776 28.546 1.00 . A A . 5 GLY CA 1 1
6 6991 1 1 5 GLY H H -8.943 66.511 30.224 1.00 . A A . 5 GLY H 1 1
6 6992 1 1 5 GLY HA2 H -8.186 65.048 27.805 1.00 . A A . 5 GLY HA2 1 1
6 6993 1 1 5 GLY HA3 H -7.972 66.765 28.117 1.00 . A A . 5 GLY HA3 1 1
6 6994 1 1 5 GLY N N -8.757 65.697 29.719 1.00 . A A . 5 GLY N 1 1
6 6995 1 1 5 GLY O O -5.536 66.314 28.531 1.00 . A A . 5 GLY O 1 1
6 6996 1 1 6 GLY C C -3.920 63.556 28.886 1.00 . A A . 6 GLY C 1 1
6 6997 1 1 6 GLY CA C -4.814 64.013 30.039 1.00 . A A . 6 GLY CA 1 1
6 6998 1 1 6 GLY H H -6.914 63.798 29.802 1.00 . A A . 6 GLY H 1 1
6 6999 1 1 6 GLY HA2 H -4.348 64.858 30.532 1.00 . A A . 6 GLY HA2 1 1
6 7000 1 1 6 GLY HA3 H -4.902 63.206 30.754 1.00 . A A . 6 GLY HA3 1 1
6 7001 1 1 6 GLY N N -6.164 64.394 29.596 1.00 . A A . 6 GLY N 1 1
6 7002 1 1 6 GLY O O -2.692 63.585 29.003 1.00 . A A . 6 GLY O 1 1
6 7003 1 1 7 SER C C -4.853 63.016 25.355 1.00 . A A . 7 SER C 1 1
6 7004 1 1 7 SER CA C -3.861 62.784 26.518 1.00 . A A . 7 SER CA 1 1
6 7005 1 1 7 SER CB C -3.341 61.325 26.508 1.00 . A A . 7 SER CB 1 1
6 7006 1 1 7 SER H H -5.519 62.986 27.820 1.00 . A A . 7 SER H 1 1
6 7007 1 1 7 SER HA H -3.019 63.467 26.402 1.00 . A A . 7 SER HA 1 1
6 7008 1 1 7 SER HB2 H -4.167 60.641 26.639 1.00 . A A . 7 SER HB2 1 1
6 7009 1 1 7 SER HB3 H -2.848 61.113 25.568 1.00 . A A . 7 SER HB3 1 1
6 7010 1 1 7 SER HG H -2.877 61.201 28.399 1.00 . A A . 7 SER HG 1 1
6 7011 1 1 7 SER N N -4.545 63.105 27.783 1.00 . A A . 7 SER N 1 1
6 7012 1 1 7 SER O O -5.638 62.116 25.033 1.00 . A A . 7 SER O 1 1
6 7013 1 1 7 SER OG O -2.417 61.103 27.558 1.00 . A A . 7 SER OG 1 1
6 7014 1 1 8 PRO C C -5.318 63.800 22.331 1.00 . A A . 8 PRO C 1 1
6 7015 1 1 8 PRO CA C -5.782 64.536 23.611 1.00 . A A . 8 PRO CA 1 1
6 7016 1 1 8 PRO CB C -5.700 66.078 23.467 1.00 . A A . 8 PRO CB 1 1
6 7017 1 1 8 PRO CD C -4.134 65.457 25.187 1.00 . A A . 8 PRO CD 1 1
6 7018 1 1 8 PRO CG C -4.390 66.460 24.080 1.00 . A A . 8 PRO CG 1 1
6 7019 1 1 8 PRO HA H -6.809 64.247 23.832 1.00 . A A . 8 PRO HA 1 1
6 7020 1 1 8 PRO HB2 H -5.743 66.371 22.417 1.00 . A A . 8 PRO HB2 1 1
6 7021 1 1 8 PRO HB3 H -6.516 66.548 24.005 1.00 . A A . 8 PRO HB3 1 1
6 7022 1 1 8 PRO HD2 H -3.074 65.237 25.265 1.00 . A A . 8 PRO HD2 1 1
6 7023 1 1 8 PRO HD3 H -4.508 65.829 26.133 1.00 . A A . 8 PRO HD3 1 1
6 7024 1 1 8 PRO HG2 H -3.605 66.410 23.328 1.00 . A A . 8 PRO HG2 1 1
6 7025 1 1 8 PRO HG3 H -4.443 67.466 24.489 1.00 . A A . 8 PRO HG3 1 1
6 7026 1 1 8 PRO N N -4.899 64.247 24.761 1.00 . A A . 8 PRO N 1 1
6 7027 1 1 8 PRO O O -4.201 64.032 21.839 1.00 . A A . 8 PRO O 1 1
6 7028 1 1 9 LEU C C -6.155 63.194 19.404 1.00 . A A . 9 LEU C 1 1
6 7029 1 1 9 LEU CA C -5.944 62.190 20.550 1.00 . A A . 9 LEU CA 1 1
6 7030 1 1 9 LEU CB C -6.890 60.956 20.376 1.00 . A A . 9 LEU CB 1 1
6 7031 1 1 9 LEU CD1 C -6.945 59.973 22.773 1.00 . A A . 9 LEU CD1 1 1
6 7032 1 1 9 LEU CD2 C -7.358 58.449 20.768 1.00 . A A . 9 LEU CD2 1 1
6 7033 1 1 9 LEU CG C -6.612 59.706 21.291 1.00 . A A . 9 LEU CG 1 1
6 7034 1 1 9 LEU H H -6.970 62.661 22.342 1.00 . A A . 9 LEU H 1 1
6 7035 1 1 9 LEU HA H -4.912 61.846 20.524 1.00 . A A . 9 LEU HA 1 1
6 7036 1 1 9 LEU HB2 H -7.907 61.285 20.552 1.00 . A A . 9 LEU HB2 1 1
6 7037 1 1 9 LEU HB3 H -6.823 60.626 19.340 1.00 . A A . 9 LEU HB3 1 1
6 7038 1 1 9 LEU HD11 H -7.991 60.225 22.881 1.00 . A A . 9 LEU HD11 1 1
6 7039 1 1 9 LEU HD12 H -6.340 60.798 23.130 1.00 . A A . 9 LEU HD12 1 1
6 7040 1 1 9 LEU HD13 H -6.723 59.094 23.363 1.00 . A A . 9 LEU HD13 1 1
6 7041 1 1 9 LEU HD21 H -7.130 57.600 21.400 1.00 . A A . 9 LEU HD21 1 1
6 7042 1 1 9 LEU HD22 H -7.033 58.234 19.759 1.00 . A A . 9 LEU HD22 1 1
6 7043 1 1 9 LEU HD23 H -8.427 58.623 20.770 1.00 . A A . 9 LEU HD23 1 1
6 7044 1 1 9 LEU HG H -5.554 59.485 21.246 1.00 . A A . 9 LEU HG 1 1
6 7045 1 1 9 LEU N N -6.163 62.880 21.831 1.00 . A A . 9 LEU N 1 1
6 7046 1 1 9 LEU O O -7.115 63.976 19.426 1.00 . A A . 9 LEU O 1 1
6 7047 1 1 10 ALA C C -6.481 63.704 16.364 1.00 . A A . 10 ALA C 1 1
6 7048 1 1 10 ALA CA C -5.268 64.040 17.250 1.00 . A A . 10 ALA CA 1 1
6 7049 1 1 10 ALA CB C -3.953 63.898 16.466 1.00 . A A . 10 ALA CB 1 1
6 7050 1 1 10 ALA H H -4.507 62.523 18.506 1.00 . A A . 10 ALA H 1 1
6 7051 1 1 10 ALA HA H -5.346 65.071 17.593 1.00 . A A . 10 ALA HA 1 1
6 7052 1 1 10 ALA HB1 H -3.847 62.880 16.106 1.00 . A A . 10 ALA HB1 1 1
6 7053 1 1 10 ALA HB2 H -3.113 64.134 17.108 1.00 . A A . 10 ALA HB2 1 1
6 7054 1 1 10 ALA HB3 H -3.953 64.575 15.623 1.00 . A A . 10 ALA HB3 1 1
6 7055 1 1 10 ALA N N -5.240 63.168 18.427 1.00 . A A . 10 ALA N 1 1
6 7056 1 1 10 ALA O O -6.568 62.594 15.821 1.00 . A A . 10 ALA O 1 1
6 7057 1 1 11 THR C C -8.408 64.326 14.005 1.00 . A A . 11 THR C 1 1
6 7058 1 1 11 THR CA C -8.679 64.510 15.516 1.00 . A A . 11 THR CA 1 1
6 7059 1 1 11 THR CB C -9.634 65.732 15.783 1.00 . A A . 11 THR CB 1 1
6 7060 1 1 11 THR CG2 C -10.101 65.779 17.249 1.00 . A A . 11 THR CG2 1 1
6 7061 1 1 11 THR H H -7.243 65.520 16.697 1.00 . A A . 11 THR H 1 1
6 7062 1 1 11 THR HA H -9.172 63.614 15.891 1.00 . A A . 11 THR HA 1 1
6 7063 1 1 11 THR HB H -10.511 65.636 15.147 1.00 . A A . 11 THR HB 1 1
6 7064 1 1 11 THR HG1 H -8.878 67.040 14.503 1.00 . A A . 11 THR HG1 1 1
6 7065 1 1 11 THR HG21 H -10.659 64.879 17.484 1.00 . A A . 11 THR HG21 1 1
6 7066 1 1 11 THR HG22 H -10.742 66.640 17.408 1.00 . A A . 11 THR HG22 1 1
6 7067 1 1 11 THR HG23 H -9.245 65.847 17.908 1.00 . A A . 11 THR HG23 1 1
6 7068 1 1 11 THR N N -7.418 64.663 16.260 1.00 . A A . 11 THR N 1 1
6 7069 1 1 11 THR O O -8.216 65.299 13.263 1.00 . A A . 11 THR O 1 1
6 7070 1 1 11 THR OG1 O -8.965 66.963 15.461 1.00 . A A . 11 THR OG1 1 1
6 7071 1 1 12 GLY C C -6.560 62.492 11.913 1.00 . A A . 12 GLY C 1 1
6 7072 1 1 12 GLY CA C -8.049 62.684 12.198 1.00 . A A . 12 GLY CA 1 1
6 7073 1 1 12 GLY H H -8.417 62.335 14.245 1.00 . A A . 12 GLY H 1 1
6 7074 1 1 12 GLY HA2 H -8.569 61.757 11.987 1.00 . A A . 12 GLY HA2 1 1
6 7075 1 1 12 GLY HA3 H -8.434 63.449 11.532 1.00 . A A . 12 GLY HA3 1 1
6 7076 1 1 12 GLY N N -8.314 63.050 13.586 1.00 . A A . 12 GLY N 1 1
6 7077 1 1 12 GLY O O -6.198 61.637 11.090 1.00 . A A . 12 GLY O 1 1
6 7078 1 1 13 THR C C -3.859 63.945 11.055 1.00 . A A . 13 THR C 1 1
6 7079 1 1 13 THR CA C -4.236 63.338 12.433 1.00 . A A . 13 THR CA 1 1
6 7080 1 1 13 THR CB C -3.577 61.922 12.665 1.00 . A A . 13 THR CB 1 1
6 7081 1 1 13 THR CG2 C -2.043 61.934 12.525 1.00 . A A . 13 THR CG2 1 1
6 7082 1 1 13 THR H H -6.101 63.900 13.267 1.00 . A A . 13 THR H 1 1
6 7083 1 1 13 THR HA H -3.860 64.003 13.200 1.00 . A A . 13 THR HA 1 1
6 7084 1 1 13 THR HB H -3.985 61.232 11.933 1.00 . A A . 13 THR HB 1 1
6 7085 1 1 13 THR HG1 H -4.899 61.427 14.059 1.00 . A A . 13 THR HG1 1 1
6 7086 1 1 13 THR HG21 H -1.766 62.230 11.518 1.00 . A A . 13 THR HG21 1 1
6 7087 1 1 13 THR HG22 H -1.651 60.943 12.721 1.00 . A A . 13 THR HG22 1 1
6 7088 1 1 13 THR HG23 H -1.612 62.631 13.231 1.00 . A A . 13 THR HG23 1 1
6 7089 1 1 13 THR N N -5.709 63.297 12.607 1.00 . A A . 13 THR N 1 1
6 7090 1 1 13 THR O O -3.467 65.117 10.958 1.00 . A A . 13 THR O 1 1
6 7091 1 1 13 THR OG1 O -3.936 61.439 13.975 1.00 . A A . 13 THR OG1 1 1
6 7092 1 1 14 THR C C -4.542 62.565 7.681 1.00 . A A . 14 THR C 1 1
6 7093 1 1 14 THR CA C -3.785 63.533 8.610 1.00 . A A . 14 THR CA 1 1
6 7094 1 1 14 THR CB C -2.251 63.574 8.268 1.00 . A A . 14 THR CB 1 1
6 7095 1 1 14 THR CG2 C -1.550 62.209 8.481 1.00 . A A . 14 THR CG2 1 1
6 7096 1 1 14 THR H H -4.342 62.226 10.163 1.00 . A A . 14 THR H 1 1
6 7097 1 1 14 THR HA H -4.192 64.535 8.474 1.00 . A A . 14 THR HA 1 1
6 7098 1 1 14 THR HB H -1.784 64.298 8.929 1.00 . A A . 14 THR HB 1 1
6 7099 1 1 14 THR HG1 H -2.037 64.998 6.917 1.00 . A A . 14 THR HG1 1 1
6 7100 1 1 14 THR HG21 H -1.688 61.886 9.505 1.00 . A A . 14 THR HG21 1 1
6 7101 1 1 14 THR HG22 H -0.492 62.309 8.280 1.00 . A A . 14 THR HG22 1 1
6 7102 1 1 14 THR HG23 H -1.972 61.470 7.811 1.00 . A A . 14 THR HG23 1 1
6 7103 1 1 14 THR N N -4.024 63.134 9.999 1.00 . A A . 14 THR N 1 1
6 7104 1 1 14 THR O O -4.621 61.361 7.964 1.00 . A A . 14 THR O 1 1
6 7105 1 1 14 THR OG1 O -2.059 64.029 6.922 1.00 . A A . 14 THR OG1 1 1
6 7106 1 1 15 ALA C C -5.086 61.494 4.684 1.00 . A A . 15 ALA C 1 1
6 7107 1 1 15 ALA CA C -5.953 62.331 5.661 1.00 . A A . 15 ALA CA 1 1
6 7108 1 1 15 ALA CB C -6.920 63.278 4.923 1.00 . A A . 15 ALA CB 1 1
6 7109 1 1 15 ALA H H -4.946 64.052 6.399 1.00 . A A . 15 ALA H 1 1
6 7110 1 1 15 ALA HA H -6.563 61.642 6.253 1.00 . A A . 15 ALA HA 1 1
6 7111 1 1 15 ALA HB1 H -7.496 63.849 5.641 1.00 . A A . 15 ALA HB1 1 1
6 7112 1 1 15 ALA HB2 H -7.599 62.705 4.305 1.00 . A A . 15 ALA HB2 1 1
6 7113 1 1 15 ALA HB3 H -6.360 63.960 4.294 1.00 . A A . 15 ALA HB3 1 1
6 7114 1 1 15 ALA N N -5.110 63.101 6.589 1.00 . A A . 15 ALA N 1 1
6 7115 1 1 15 ALA O O -4.781 61.929 3.567 1.00 . A A . 15 ALA O 1 1
6 7116 1 1 16 ASN C C -4.672 58.508 3.448 1.00 . A A . 16 ASN C 1 1
6 7117 1 1 16 ASN CA C -3.802 59.383 4.369 1.00 . A A . 16 ASN CA 1 1
6 7118 1 1 16 ASN CB C -2.957 58.488 5.324 1.00 . A A . 16 ASN CB 1 1
6 7119 1 1 16 ASN CG C -1.964 57.575 4.581 1.00 . A A . 16 ASN CG 1 1
6 7120 1 1 16 ASN H H -4.944 60.023 6.046 1.00 . A A . 16 ASN H 1 1
6 7121 1 1 16 ASN HA H -3.123 59.983 3.760 1.00 . A A . 16 ASN HA 1 1
6 7122 1 1 16 ASN HB2 H -2.388 59.130 5.990 1.00 . A A . 16 ASN HB2 1 1
6 7123 1 1 16 ASN HB3 H -3.619 57.869 5.923 1.00 . A A . 16 ASN HB3 1 1
6 7124 1 1 16 ASN HD21 H -3.343 56.164 4.335 1.00 . A A . 16 ASN HD21 1 1
6 7125 1 1 16 ASN HD22 H -1.781 55.810 3.685 1.00 . A A . 16 ASN HD22 1 1
6 7126 1 1 16 ASN N N -4.657 60.303 5.148 1.00 . A A . 16 ASN N 1 1
6 7127 1 1 16 ASN ND2 N -2.406 56.399 4.158 1.00 . A A . 16 ASN ND2 1 1
6 7128 1 1 16 ASN O O -5.744 58.049 3.854 1.00 . A A . 16 ASN O 1 1
6 7129 1 1 16 ASN OD1 O -0.808 57.945 4.357 1.00 . A A . 16 ASN OD1 1 1
6 7130 1 1 17 THR C C -3.949 56.442 0.563 1.00 . A A . 17 THR C 1 1
6 7131 1 1 17 THR CA C -4.903 57.461 1.207 1.00 . A A . 17 THR CA 1 1
6 7132 1 1 17 THR CB C -5.517 58.372 0.083 1.00 . A A . 17 THR CB 1 1
6 7133 1 1 17 THR CG2 C -6.715 59.185 0.580 1.00 . A A . 17 THR CG2 1 1
6 7134 1 1 17 THR H H -3.343 58.675 1.957 1.00 . A A . 17 THR H 1 1
6 7135 1 1 17 THR HA H -5.712 56.915 1.692 1.00 . A A . 17 THR HA 1 1
6 7136 1 1 17 THR HB H -5.853 57.740 -0.735 1.00 . A A . 17 THR HB 1 1
6 7137 1 1 17 THR HG1 H -4.957 60.019 -0.858 1.00 . A A . 17 THR HG1 1 1
6 7138 1 1 17 THR HG21 H -7.493 58.517 0.925 1.00 . A A . 17 THR HG21 1 1
6 7139 1 1 17 THR HG22 H -7.098 59.793 -0.227 1.00 . A A . 17 THR HG22 1 1
6 7140 1 1 17 THR HG23 H -6.408 59.829 1.397 1.00 . A A . 17 THR HG23 1 1
6 7141 1 1 17 THR N N -4.200 58.276 2.214 1.00 . A A . 17 THR N 1 1
6 7142 1 1 17 THR O O -2.725 56.552 0.674 1.00 . A A . 17 THR O 1 1
6 7143 1 1 17 THR OG1 O -4.521 59.277 -0.424 1.00 . A A . 17 THR OG1 1 1
6 7144 1 1 18 ARG C C -4.606 54.518 -2.320 1.00 . A A . 18 ARG C 1 1
6 7145 1 1 18 ARG CA C -3.844 54.510 -0.993 1.00 . A A . 18 ARG CA 1 1
6 7146 1 1 18 ARG CB C -3.805 53.070 -0.386 1.00 . A A . 18 ARG CB 1 1
6 7147 1 1 18 ARG CD C -1.612 52.211 -1.439 1.00 . A A . 18 ARG CD 1 1
6 7148 1 1 18 ARG CG C -3.128 51.997 -1.279 1.00 . A A . 18 ARG CG 1 1
6 7149 1 1 18 ARG CZ C 0.246 50.806 -2.367 1.00 . A A . 18 ARG CZ 1 1
6 7150 1 1 18 ARG H H -5.510 55.322 0.027 1.00 . A A . 18 ARG H 1 1
6 7151 1 1 18 ARG HA H -2.826 54.867 -1.156 1.00 . A A . 18 ARG HA 1 1
6 7152 1 1 18 ARG HB2 H -3.263 53.108 0.552 1.00 . A A . 18 ARG HB2 1 1
6 7153 1 1 18 ARG HB3 H -4.821 52.747 -0.179 1.00 . A A . 18 ARG HB3 1 1
6 7154 1 1 18 ARG HD2 H -1.435 53.216 -1.807 1.00 . A A . 18 ARG HD2 1 1
6 7155 1 1 18 ARG HD3 H -1.137 52.094 -0.473 1.00 . A A . 18 ARG HD3 1 1
6 7156 1 1 18 ARG HE H -1.619 50.914 -3.097 1.00 . A A . 18 ARG HE 1 1
6 7157 1 1 18 ARG HG2 H -3.291 51.019 -0.840 1.00 . A A . 18 ARG HG2 1 1
6 7158 1 1 18 ARG HG3 H -3.590 52.019 -2.261 1.00 . A A . 18 ARG HG3 1 1
6 7159 1 1 18 ARG HH11 H 0.814 51.831 -0.705 1.00 . A A . 18 ARG HH11 1 1
6 7160 1 1 18 ARG HH12 H 2.043 50.839 -1.421 1.00 . A A . 18 ARG HH12 1 1
6 7161 1 1 18 ARG HH21 H 0.040 49.686 -4.052 1.00 . A A . 18 ARG HH21 1 1
6 7162 1 1 18 ARG HH22 H 1.603 49.636 -3.301 1.00 . A A . 18 ARG HH22 1 1
6 7163 1 1 18 ARG N N -4.542 55.442 -0.094 1.00 . A A . 18 ARG N 1 1
6 7164 1 1 18 ARG NE N -1.019 51.253 -2.390 1.00 . A A . 18 ARG NE 1 1
6 7165 1 1 18 ARG NH1 N 1.101 51.192 -1.422 1.00 . A A . 18 ARG NH1 1 1
6 7166 1 1 18 ARG NH2 N 0.660 49.973 -3.313 1.00 . A A . 18 ARG NH2 1 1
6 7167 1 1 18 ARG O O -5.790 54.155 -2.347 1.00 . A A . 18 ARG O 1 1
6 7168 1 1 19 GLY C C -4.757 53.641 -5.323 1.00 . A A . 19 GLY C 1 1
6 7169 1 1 19 GLY CA C -4.560 55.030 -4.718 1.00 . A A . 19 GLY CA 1 1
6 7170 1 1 19 GLY H H -3.033 55.315 -3.270 1.00 . A A . 19 GLY H 1 1
6 7171 1 1 19 GLY HA2 H -5.518 55.535 -4.653 1.00 . A A . 19 GLY HA2 1 1
6 7172 1 1 19 GLY HA3 H -3.916 55.609 -5.366 1.00 . A A . 19 GLY HA3 1 1
6 7173 1 1 19 GLY N N -3.951 54.984 -3.390 1.00 . A A . 19 GLY N 1 1
6 7174 1 1 19 GLY O O -3.939 53.188 -6.132 1.00 . A A . 19 GLY O 1 1
6 7175 1 1 20 ALA C C -7.700 51.385 -5.347 1.00 . A A . 20 ALA C 1 1
6 7176 1 1 20 ALA CA C -6.175 51.600 -5.357 1.00 . A A . 20 ALA CA 1 1
6 7177 1 1 20 ALA CB C -5.434 50.569 -4.475 1.00 . A A . 20 ALA CB 1 1
6 7178 1 1 20 ALA H H -6.490 53.435 -4.334 1.00 . A A . 20 ALA H 1 1
6 7179 1 1 20 ALA HA H -5.826 51.477 -6.382 1.00 . A A . 20 ALA HA 1 1
6 7180 1 1 20 ALA HB1 H -4.366 50.752 -4.520 1.00 . A A . 20 ALA HB1 1 1
6 7181 1 1 20 ALA HB2 H -5.635 49.566 -4.830 1.00 . A A . 20 ALA HB2 1 1
6 7182 1 1 20 ALA HB3 H -5.767 50.658 -3.449 1.00 . A A . 20 ALA HB3 1 1
6 7183 1 1 20 ALA N N -5.855 52.974 -4.932 1.00 . A A . 20 ALA N 1 1
6 7184 1 1 20 ALA O O -8.256 50.746 -4.439 1.00 . A A . 20 ALA O 1 1
6 7185 1 1 21 SER C C -10.039 50.524 -7.392 1.00 . A A . 21 SER C 1 1
6 7186 1 1 21 SER CA C -9.821 51.799 -6.566 1.00 . A A . 21 SER CA 1 1
6 7187 1 1 21 SER CB C -10.424 53.021 -7.291 1.00 . A A . 21 SER CB 1 1
6 7188 1 1 21 SER H H -7.887 52.600 -6.932 1.00 . A A . 21 SER H 1 1
6 7189 1 1 21 SER HA H -10.313 51.683 -5.600 1.00 . A A . 21 SER HA 1 1
6 7190 1 1 21 SER HB2 H -9.955 53.137 -8.263 1.00 . A A . 21 SER HB2 1 1
6 7191 1 1 21 SER HB3 H -11.492 52.885 -7.422 1.00 . A A . 21 SER HB3 1 1
6 7192 1 1 21 SER HG H -9.260 54.291 -6.375 1.00 . A A . 21 SER HG 1 1
6 7193 1 1 21 SER N N -8.378 52.001 -6.330 1.00 . A A . 21 SER N 1 1
6 7194 1 1 21 SER O O -11.098 49.890 -7.306 1.00 . A A . 21 SER O 1 1
6 7195 1 1 21 SER OG O -10.203 54.201 -6.544 1.00 . A A . 21 SER OG 1 1
6 7196 1 1 22 GLN C C -10.045 48.964 -10.137 1.00 . A A . 22 GLN C 1 1
6 7197 1 1 22 GLN CA C -8.945 48.980 -9.057 1.00 . A A . 22 GLN CA 1 1
6 7198 1 1 22 GLN CB C -8.975 47.667 -8.208 1.00 . A A . 22 GLN CB 1 1
6 7199 1 1 22 GLN CD C -7.834 46.211 -6.410 1.00 . A A . 22 GLN CD 1 1
6 7200 1 1 22 GLN CG C -7.934 47.598 -7.063 1.00 . A A . 22 GLN CG 1 1
6 7201 1 1 22 GLN H H -8.245 50.805 -8.255 1.00 . A A . 22 GLN H 1 1
6 7202 1 1 22 GLN HA H -7.991 49.025 -9.570 1.00 . A A . 22 GLN HA 1 1
6 7203 1 1 22 GLN HB2 H -9.962 47.556 -7.770 1.00 . A A . 22 GLN HB2 1 1
6 7204 1 1 22 GLN HB3 H -8.800 46.827 -8.873 1.00 . A A . 22 GLN HB3 1 1
6 7205 1 1 22 GLN HE21 H -7.545 47.011 -4.615 1.00 . A A . 22 GLN HE21 1 1
6 7206 1 1 22 GLN HE22 H -7.554 45.285 -4.684 1.00 . A A . 22 GLN HE22 1 1
6 7207 1 1 22 GLN HG2 H -6.961 47.856 -7.461 1.00 . A A . 22 GLN HG2 1 1
6 7208 1 1 22 GLN HG3 H -8.209 48.323 -6.307 1.00 . A A . 22 GLN HG3 1 1
6 7209 1 1 22 GLN N N -9.009 50.190 -8.212 1.00 . A A . 22 GLN N 1 1
6 7210 1 1 22 GLN NE2 N -7.624 46.166 -5.106 1.00 . A A . 22 GLN NE2 1 1
6 7211 1 1 22 GLN O O -10.867 49.886 -10.240 1.00 . A A . 22 GLN O 1 1
6 7212 1 1 22 GLN OE1 O -7.981 45.189 -7.080 1.00 . A A . 22 GLN OE1 1 1
6 7213 1 1 23 LYS C C -11.539 46.242 -11.873 1.00 . A A . 23 LYS C 1 1
6 7214 1 1 23 LYS CA C -11.044 47.696 -12.002 1.00 . A A . 23 LYS CA 1 1
6 7215 1 1 23 LYS CB C -10.445 48.009 -13.413 1.00 . A A . 23 LYS CB 1 1
6 7216 1 1 23 LYS CD C -12.552 47.559 -14.890 1.00 . A A . 23 LYS CD 1 1
6 7217 1 1 23 LYS CE C -11.997 46.332 -15.623 1.00 . A A . 23 LYS CE 1 1
6 7218 1 1 23 LYS CG C -11.451 48.557 -14.463 1.00 . A A . 23 LYS CG 1 1
6 7219 1 1 23 LYS H H -9.339 47.240 -10.834 1.00 . A A . 23 LYS H 1 1
6 7220 1 1 23 LYS HA H -11.885 48.366 -11.816 1.00 . A A . 23 LYS HA 1 1
6 7221 1 1 23 LYS HB2 H -9.666 48.752 -13.292 1.00 . A A . 23 LYS HB2 1 1
6 7222 1 1 23 LYS HB3 H -9.987 47.111 -13.816 1.00 . A A . 23 LYS HB3 1 1
6 7223 1 1 23 LYS HD2 H -13.083 47.224 -14.009 1.00 . A A . 23 LYS HD2 1 1
6 7224 1 1 23 LYS HD3 H -13.249 48.070 -15.547 1.00 . A A . 23 LYS HD3 1 1
6 7225 1 1 23 LYS HE2 H -11.511 46.654 -16.535 1.00 . A A . 23 LYS HE2 1 1
6 7226 1 1 23 LYS HE3 H -11.271 45.839 -14.986 1.00 . A A . 23 LYS HE3 1 1
6 7227 1 1 23 LYS HG2 H -11.936 49.432 -14.047 1.00 . A A . 23 LYS HG2 1 1
6 7228 1 1 23 LYS HG3 H -10.897 48.861 -15.345 1.00 . A A . 23 LYS HG3 1 1
6 7229 1 1 23 LYS HZ1 H -12.671 44.554 -16.497 1.00 . A A . 23 LYS HZ1 1 1
6 7230 1 1 23 LYS HZ2 H -13.796 45.814 -16.563 1.00 . A A . 23 LYS HZ2 1 1
6 7231 1 1 23 LYS HZ3 H -13.527 44.999 -15.107 1.00 . A A . 23 LYS HZ3 1 1
6 7232 1 1 23 LYS N N -10.040 47.911 -10.953 1.00 . A A . 23 LYS N 1 1
6 7233 1 1 23 LYS NZ N -13.072 45.356 -15.970 1.00 . A A . 23 LYS NZ 1 1
6 7234 1 1 23 LYS O O -12.752 45.990 -11.879 1.00 . A A . 23 LYS O 1 1
6 7235 1 1 24 LYS C C -11.475 43.174 -12.740 1.00 . A A . 24 LYS C 1 1
6 7236 1 1 24 LYS CA C -10.812 43.860 -11.520 1.00 . A A . 24 LYS CA 1 1
6 7237 1 1 24 LYS CB C -11.623 43.613 -10.212 1.00 . A A . 24 LYS CB 1 1
6 7238 1 1 24 LYS CD C -11.653 43.601 -7.636 1.00 . A A . 24 LYS CD 1 1
6 7239 1 1 24 LYS CE C -10.837 43.837 -6.357 1.00 . A A . 24 LYS CE 1 1
6 7240 1 1 24 LYS CG C -10.899 44.044 -8.914 1.00 . A A . 24 LYS CG 1 1
6 7241 1 1 24 LYS H H -9.638 45.608 -11.792 1.00 . A A . 24 LYS H 1 1
6 7242 1 1 24 LYS HA H -9.834 43.409 -11.401 1.00 . A A . 24 LYS HA 1 1
6 7243 1 1 24 LYS HB2 H -12.557 44.154 -10.279 1.00 . A A . 24 LYS HB2 1 1
6 7244 1 1 24 LYS HB3 H -11.842 42.552 -10.137 1.00 . A A . 24 LYS HB3 1 1
6 7245 1 1 24 LYS HD2 H -12.581 44.158 -7.561 1.00 . A A . 24 LYS HD2 1 1
6 7246 1 1 24 LYS HD3 H -11.882 42.543 -7.713 1.00 . A A . 24 LYS HD3 1 1
6 7247 1 1 24 LYS HE2 H -9.877 43.341 -6.453 1.00 . A A . 24 LYS HE2 1 1
6 7248 1 1 24 LYS HE3 H -10.674 44.900 -6.223 1.00 . A A . 24 LYS HE3 1 1
6 7249 1 1 24 LYS HG2 H -9.911 43.605 -8.904 1.00 . A A . 24 LYS HG2 1 1
6 7250 1 1 24 LYS HG3 H -10.805 45.126 -8.908 1.00 . A A . 24 LYS HG3 1 1
6 7251 1 1 24 LYS HZ1 H -11.738 42.293 -5.282 1.00 . A A . 24 LYS HZ1 1 1
6 7252 1 1 24 LYS HZ2 H -12.414 43.813 -4.991 1.00 . A A . 24 LYS HZ2 1 1
6 7253 1 1 24 LYS HZ3 H -10.920 43.409 -4.317 1.00 . A A . 24 LYS HZ3 1 1
6 7254 1 1 24 LYS N N -10.569 45.307 -11.741 1.00 . A A . 24 LYS N 1 1
6 7255 1 1 24 LYS NZ N -11.525 43.302 -5.155 1.00 . A A . 24 LYS NZ 1 1
6 7256 1 1 24 LYS O O -11.641 43.789 -13.797 1.00 . A A . 24 LYS O 1 1
6 7257 1 1 25 GLY C C -13.379 40.049 -13.193 1.00 . A A . 25 GLY C 1 1
6 7258 1 1 25 GLY CA C -12.403 41.101 -13.685 1.00 . A A . 25 GLY CA 1 1
6 7259 1 1 25 GLY H H -11.653 41.446 -11.732 1.00 . A A . 25 GLY H 1 1
6 7260 1 1 25 GLY HA2 H -12.928 41.761 -14.371 1.00 . A A . 25 GLY HA2 1 1
6 7261 1 1 25 GLY HA3 H -11.603 40.611 -14.222 1.00 . A A . 25 GLY HA3 1 1
6 7262 1 1 25 GLY N N -11.815 41.884 -12.595 1.00 . A A . 25 GLY N 1 1
6 7263 1 1 25 GLY O O -13.612 39.057 -13.889 1.00 . A A . 25 GLY O 1 1
6 7264 1 1 26 GLY C C -14.324 38.000 -11.056 1.00 . A A . 26 GLY C 1 1
6 7265 1 1 26 GLY CA C -14.940 39.351 -11.416 1.00 . A A . 26 GLY CA 1 1
6 7266 1 1 26 GLY H H -13.708 41.079 -11.497 1.00 . A A . 26 GLY H 1 1
6 7267 1 1 26 GLY HA2 H -15.339 39.801 -10.520 1.00 . A A . 26 GLY HA2 1 1
6 7268 1 1 26 GLY HA3 H -15.751 39.199 -12.117 1.00 . A A . 26 GLY HA3 1 1
6 7269 1 1 26 GLY N N -13.960 40.274 -11.997 1.00 . A A . 26 GLY N 1 1
6 7270 1 1 26 GLY O O -14.764 36.954 -11.547 1.00 . A A . 26 GLY O 1 1
6 7271 1 1 27 GLU C C -12.994 36.326 -8.428 1.00 . A A . 27 GLU C 1 1
6 7272 1 1 27 GLU CA C -12.497 36.865 -9.800 1.00 . A A . 27 GLU CA 1 1
6 7273 1 1 27 GLU CB C -10.953 37.196 -9.802 1.00 . A A . 27 GLU CB 1 1
6 7274 1 1 27 GLU CD C -11.000 39.750 -9.298 1.00 . A A . 27 GLU CD 1 1
6 7275 1 1 27 GLU CG C -10.463 38.363 -8.899 1.00 . A A . 27 GLU CG 1 1
6 7276 1 1 27 GLU H H -13.105 38.897 -9.758 1.00 . A A . 27 GLU H 1 1
6 7277 1 1 27 GLU HA H -12.669 36.089 -10.549 1.00 . A A . 27 GLU HA 1 1
6 7278 1 1 27 GLU HB2 H -10.415 36.301 -9.495 1.00 . A A . 27 GLU HB2 1 1
6 7279 1 1 27 GLU HB3 H -10.655 37.419 -10.818 1.00 . A A . 27 GLU HB3 1 1
6 7280 1 1 27 GLU HG2 H -10.757 38.146 -7.879 1.00 . A A . 27 GLU HG2 1 1
6 7281 1 1 27 GLU HG3 H -9.380 38.397 -8.942 1.00 . A A . 27 GLU HG3 1 1
6 7282 1 1 27 GLU N N -13.301 38.042 -10.189 1.00 . A A . 27 GLU N 1 1
6 7283 1 1 27 GLU O O -12.686 36.911 -7.380 1.00 . A A . 27 GLU O 1 1
6 7284 1 1 27 GLU OE1 O -10.595 40.266 -10.357 1.00 . A A . 27 GLU OE1 1 1
6 7285 1 1 27 GLU OE2 O -11.859 40.307 -8.587 1.00 . A A . 27 GLU OE2 1 1
6 7286 1 1 28 PRO C C -13.546 33.633 -6.460 1.00 . A A . 28 PRO C 1 1
6 7287 1 1 28 PRO CA C -14.438 34.690 -7.180 1.00 . A A . 28 PRO CA 1 1
6 7288 1 1 28 PRO CB C -15.755 34.080 -7.722 1.00 . A A . 28 PRO CB 1 1
6 7289 1 1 28 PRO CD C -14.238 34.403 -9.598 1.00 . A A . 28 PRO CD 1 1
6 7290 1 1 28 PRO CG C -15.428 33.587 -9.105 1.00 . A A . 28 PRO CG 1 1
6 7291 1 1 28 PRO HA H -14.678 35.491 -6.482 1.00 . A A . 28 PRO HA 1 1
6 7292 1 1 28 PRO HB2 H -16.094 33.267 -7.080 1.00 . A A . 28 PRO HB2 1 1
6 7293 1 1 28 PRO HB3 H -16.521 34.843 -7.774 1.00 . A A . 28 PRO HB3 1 1
6 7294 1 1 28 PRO HD2 H -13.428 33.751 -9.908 1.00 . A A . 28 PRO HD2 1 1
6 7295 1 1 28 PRO HD3 H -14.531 35.042 -10.424 1.00 . A A . 28 PRO HD3 1 1
6 7296 1 1 28 PRO HG2 H -15.177 32.527 -9.064 1.00 . A A . 28 PRO HG2 1 1
6 7297 1 1 28 PRO HG3 H -16.280 33.731 -9.762 1.00 . A A . 28 PRO HG3 1 1
6 7298 1 1 28 PRO N N -13.824 35.221 -8.414 1.00 . A A . 28 PRO N 1 1
6 7299 1 1 28 PRO O O -13.072 32.681 -7.099 1.00 . A A . 28 PRO O 1 1
6 7300 1 1 29 PRO C C -13.482 31.572 -3.981 1.00 . A A . 29 PRO C 1 1
6 7301 1 1 29 PRO CA C -12.565 32.773 -4.326 1.00 . A A . 29 PRO CA 1 1
6 7302 1 1 29 PRO CB C -12.127 33.563 -3.072 1.00 . A A . 29 PRO CB 1 1
6 7303 1 1 29 PRO CD C -13.682 34.954 -4.278 1.00 . A A . 29 PRO CD 1 1
6 7304 1 1 29 PRO CG C -13.182 34.604 -2.889 1.00 . A A . 29 PRO CG 1 1
6 7305 1 1 29 PRO HA H -11.687 32.414 -4.861 1.00 . A A . 29 PRO HA 1 1
6 7306 1 1 29 PRO HB2 H -12.069 32.903 -2.207 1.00 . A A . 29 PRO HB2 1 1
6 7307 1 1 29 PRO HB3 H -11.163 34.031 -3.238 1.00 . A A . 29 PRO HB3 1 1
6 7308 1 1 29 PRO HD2 H -14.758 35.081 -4.274 1.00 . A A . 29 PRO HD2 1 1
6 7309 1 1 29 PRO HD3 H -13.206 35.859 -4.636 1.00 . A A . 29 PRO HD3 1 1
6 7310 1 1 29 PRO HG2 H -13.991 34.201 -2.282 1.00 . A A . 29 PRO HG2 1 1
6 7311 1 1 29 PRO HG3 H -12.766 35.483 -2.405 1.00 . A A . 29 PRO HG3 1 1
6 7312 1 1 29 PRO N N -13.291 33.787 -5.122 1.00 . A A . 29 PRO N 1 1
6 7313 1 1 29 PRO O O -14.686 31.746 -3.747 1.00 . A A . 29 PRO O 1 1
6 7314 1 1 30 ALA C C -13.029 28.300 -2.602 1.00 . A A . 30 ALA C 1 1
6 7315 1 1 30 ALA CA C -13.660 29.108 -3.744 1.00 . A A . 30 ALA CA 1 1
6 7316 1 1 30 ALA CB C -13.721 28.295 -5.055 1.00 . A A . 30 ALA CB 1 1
6 7317 1 1 30 ALA H H -11.937 30.299 -4.080 1.00 . A A . 30 ALA H 1 1
6 7318 1 1 30 ALA HA H -14.685 29.358 -3.462 1.00 . A A . 30 ALA HA 1 1
6 7319 1 1 30 ALA HB1 H -14.304 27.396 -4.902 1.00 . A A . 30 ALA HB1 1 1
6 7320 1 1 30 ALA HB2 H -12.720 28.023 -5.369 1.00 . A A . 30 ALA HB2 1 1
6 7321 1 1 30 ALA HB3 H -14.185 28.892 -5.831 1.00 . A A . 30 ALA HB3 1 1
6 7322 1 1 30 ALA N N -12.906 30.356 -3.960 1.00 . A A . 30 ALA N 1 1
6 7323 1 1 30 ALA O O -12.119 27.488 -2.820 1.00 . A A . 30 ALA O 1 1
6 7324 1 1 31 LEU C C -13.760 26.429 -0.304 1.00 . A A . 31 LEU C 1 1
6 7325 1 1 31 LEU CA C -13.108 27.820 -0.167 1.00 . A A . 31 LEU CA 1 1
6 7326 1 1 31 LEU CB C -13.574 28.583 1.126 1.00 . A A . 31 LEU CB 1 1
6 7327 1 1 31 LEU CD1 C -13.652 26.736 2.990 1.00 . A A . 31 LEU CD1 1 1
6 7328 1 1 31 LEU CD2 C -11.485 28.034 2.552 1.00 . A A . 31 LEU CD2 1 1
6 7329 1 1 31 LEU CG C -13.036 28.088 2.528 1.00 . A A . 31 LEU CG 1 1
6 7330 1 1 31 LEU H H -14.037 29.390 -1.248 1.00 . A A . 31 LEU H 1 1
6 7331 1 1 31 LEU HA H -12.024 27.710 -0.148 1.00 . A A . 31 LEU HA 1 1
6 7332 1 1 31 LEU HB2 H -13.283 29.623 1.011 1.00 . A A . 31 LEU HB2 1 1
6 7333 1 1 31 LEU HB3 H -14.660 28.554 1.156 1.00 . A A . 31 LEU HB3 1 1
6 7334 1 1 31 LEU HD11 H -13.369 25.945 2.308 1.00 . A A . 31 LEU HD11 1 1
6 7335 1 1 31 LEU HD12 H -14.731 26.818 3.009 1.00 . A A . 31 LEU HD12 1 1
6 7336 1 1 31 LEU HD13 H -13.303 26.493 3.987 1.00 . A A . 31 LEU HD13 1 1
6 7337 1 1 31 LEU HD21 H -11.128 27.312 1.828 1.00 . A A . 31 LEU HD21 1 1
6 7338 1 1 31 LEU HD22 H -11.143 27.752 3.538 1.00 . A A . 31 LEU HD22 1 1
6 7339 1 1 31 LEU HD23 H -11.085 29.011 2.309 1.00 . A A . 31 LEU HD23 1 1
6 7340 1 1 31 LEU HG H -13.332 28.822 3.273 1.00 . A A . 31 LEU HG 1 1
6 7341 1 1 31 LEU N N -13.461 28.601 -1.361 1.00 . A A . 31 LEU N 1 1
6 7342 1 1 31 LEU O O -14.971 26.274 -0.081 1.00 . A A . 31 LEU O 1 1
6 7343 1 1 32 ILE C C -13.363 23.368 0.507 1.00 . A A . 32 ILE C 1 1
6 7344 1 1 32 ILE CA C -13.397 24.046 -0.878 1.00 . A A . 32 ILE CA 1 1
6 7345 1 1 32 ILE CB C -12.489 23.269 -1.916 1.00 . A A . 32 ILE CB 1 1
6 7346 1 1 32 ILE CD1 C -11.710 23.328 -4.405 1.00 . A A . 32 ILE CD1 1 1
6 7347 1 1 32 ILE CG1 C -12.588 23.942 -3.330 1.00 . A A . 32 ILE CG1 1 1
6 7348 1 1 32 ILE CG2 C -12.855 21.763 -1.983 1.00 . A A . 32 ILE CG2 1 1
6 7349 1 1 32 ILE H H -12.047 25.673 -1.005 1.00 . A A . 32 ILE H 1 1
6 7350 1 1 32 ILE HA H -14.423 24.043 -1.253 1.00 . A A . 32 ILE HA 1 1
6 7351 1 1 32 ILE HB H -11.458 23.337 -1.576 1.00 . A A . 32 ILE HB 1 1
6 7352 1 1 32 ILE HD11 H -11.826 23.893 -5.319 1.00 . A A . 32 ILE HD11 1 1
6 7353 1 1 32 ILE HD12 H -12.004 22.303 -4.581 1.00 . A A . 32 ILE HD12 1 1
6 7354 1 1 32 ILE HD13 H -10.676 23.362 -4.094 1.00 . A A . 32 ILE HD13 1 1
6 7355 1 1 32 ILE HG12 H -13.609 23.880 -3.683 1.00 . A A . 32 ILE HG12 1 1
6 7356 1 1 32 ILE HG13 H -12.314 24.984 -3.244 1.00 . A A . 32 ILE HG13 1 1
6 7357 1 1 32 ILE HG21 H -12.750 21.315 -1.004 1.00 . A A . 32 ILE HG21 1 1
6 7358 1 1 32 ILE HG22 H -12.202 21.252 -2.678 1.00 . A A . 32 ILE HG22 1 1
6 7359 1 1 32 ILE HG23 H -13.882 21.650 -2.315 1.00 . A A . 32 ILE HG23 1 1
6 7360 1 1 32 ILE N N -12.964 25.446 -0.748 1.00 . A A . 32 ILE N 1 1
6 7361 1 1 32 ILE O O -12.382 23.513 1.247 1.00 . A A . 32 ILE O 1 1
6 7362 1 1 33 VAL C C -14.467 20.390 1.771 1.00 . A A . 33 VAL C 1 1
6 7363 1 1 33 VAL CA C -14.574 21.893 2.110 1.00 . A A . 33 VAL CA 1 1
6 7364 1 1 33 VAL CB C -15.904 22.208 2.927 1.00 . A A . 33 VAL CB 1 1
6 7365 1 1 33 VAL CG1 C -15.793 23.569 3.650 1.00 . A A . 33 VAL CG1 1 1
6 7366 1 1 33 VAL CG2 C -17.176 22.162 2.027 1.00 . A A . 33 VAL CG2 1 1
6 7367 1 1 33 VAL H H -15.238 22.700 0.264 1.00 . A A . 33 VAL H 1 1
6 7368 1 1 33 VAL HA H -13.722 22.151 2.751 1.00 . A A . 33 VAL HA 1 1
6 7369 1 1 33 VAL HB H -16.013 21.443 3.694 1.00 . A A . 33 VAL HB 1 1
6 7370 1 1 33 VAL HG11 H -14.936 23.559 4.315 1.00 . A A . 33 VAL HG11 1 1
6 7371 1 1 33 VAL HG12 H -16.686 23.753 4.231 1.00 . A A . 33 VAL HG12 1 1
6 7372 1 1 33 VAL HG13 H -15.667 24.369 2.926 1.00 . A A . 33 VAL HG13 1 1
6 7373 1 1 33 VAL HG21 H -17.265 21.185 1.571 1.00 . A A . 33 VAL HG21 1 1
6 7374 1 1 33 VAL HG22 H -17.105 22.911 1.246 1.00 . A A . 33 VAL HG22 1 1
6 7375 1 1 33 VAL HG23 H -18.057 22.356 2.626 1.00 . A A . 33 VAL HG23 1 1
6 7376 1 1 33 VAL N N -14.465 22.685 0.870 1.00 . A A . 33 VAL N 1 1
6 7377 1 1 33 VAL O O -15.450 19.738 1.384 1.00 . A A . 33 VAL O 1 1
6 7378 1 1 34 ASP C C -11.505 18.160 2.160 1.00 . A A . 34 ASP C 1 1
6 7379 1 1 34 ASP CA C -12.933 18.443 1.668 1.00 . A A . 34 ASP CA 1 1
6 7380 1 1 34 ASP CB C -13.084 17.992 0.189 1.00 . A A . 34 ASP CB 1 1
6 7381 1 1 34 ASP CG C -12.659 16.526 -0.029 1.00 . A A . 34 ASP CG 1 1
6 7382 1 1 34 ASP H H -12.487 20.476 2.050 1.00 . A A . 34 ASP H 1 1
6 7383 1 1 34 ASP HA H -13.634 17.878 2.275 1.00 . A A . 34 ASP HA 1 1
6 7384 1 1 34 ASP HB2 H -14.127 18.094 -0.102 1.00 . A A . 34 ASP HB2 1 1
6 7385 1 1 34 ASP HB3 H -12.490 18.636 -0.449 1.00 . A A . 34 ASP HB3 1 1
6 7386 1 1 34 ASP N N -13.236 19.870 1.853 1.00 . A A . 34 ASP N 1 1
6 7387 1 1 34 ASP O O -10.539 18.625 1.548 1.00 . A A . 34 ASP O 1 1
6 7388 1 1 34 ASP OD1 O -13.392 15.607 0.404 1.00 . A A . 34 ASP OD1 1 1
6 7389 1 1 34 ASP OD2 O -11.591 16.284 -0.632 1.00 . A A . 34 ASP OD2 1 1
6 7390 1 1 35 PRO C C -9.737 15.501 3.303 1.00 . A A . 35 PRO C 1 1
6 7391 1 1 35 PRO CA C -10.032 16.948 3.771 1.00 . A A . 35 PRO CA 1 1
6 7392 1 1 35 PRO CB C -10.228 17.033 5.297 1.00 . A A . 35 PRO CB 1 1
6 7393 1 1 35 PRO CD C -12.418 17.017 4.254 1.00 . A A . 35 PRO CD 1 1
6 7394 1 1 35 PRO CG C -11.660 16.631 5.517 1.00 . A A . 35 PRO CG 1 1
6 7395 1 1 35 PRO HA H -9.222 17.603 3.463 1.00 . A A . 35 PRO HA 1 1
6 7396 1 1 35 PRO HB2 H -9.542 16.361 5.806 1.00 . A A . 35 PRO HB2 1 1
6 7397 1 1 35 PRO HB3 H -10.068 18.049 5.639 1.00 . A A . 35 PRO HB3 1 1
6 7398 1 1 35 PRO HD2 H -12.971 16.168 3.864 1.00 . A A . 35 PRO HD2 1 1
6 7399 1 1 35 PRO HD3 H -13.092 17.843 4.450 1.00 . A A . 35 PRO HD3 1 1
6 7400 1 1 35 PRO HG2 H -11.719 15.558 5.687 1.00 . A A . 35 PRO HG2 1 1
6 7401 1 1 35 PRO HG3 H -12.069 17.157 6.374 1.00 . A A . 35 PRO HG3 1 1
6 7402 1 1 35 PRO N N -11.344 17.422 3.298 1.00 . A A . 35 PRO N 1 1
6 7403 1 1 35 PRO O O -8.876 14.827 3.890 1.00 . A A . 35 PRO O 1 1
6 7404 1 1 36 LEU C C -10.931 12.705 2.847 1.00 . A A . 36 LEU C 1 1
6 7405 1 1 36 LEU CA C -10.453 13.669 1.746 1.00 . A A . 36 LEU CA 1 1
6 7406 1 1 36 LEU CB C -9.070 13.266 1.144 1.00 . A A . 36 LEU CB 1 1
6 7407 1 1 36 LEU CD1 C -7.187 13.815 -0.526 1.00 . A A . 36 LEU CD1 1 1
6 7408 1 1 36 LEU CD2 C -9.583 13.606 -1.346 1.00 . A A . 36 LEU CD2 1 1
6 7409 1 1 36 LEU CG C -8.672 14.018 -0.168 1.00 . A A . 36 LEU CG 1 1
6 7410 1 1 36 LEU H H -11.017 15.708 1.760 1.00 . A A . 36 LEU H 1 1
6 7411 1 1 36 LEU HA H -11.187 13.637 0.946 1.00 . A A . 36 LEU HA 1 1
6 7412 1 1 36 LEU HB2 H -8.304 13.449 1.894 1.00 . A A . 36 LEU HB2 1 1
6 7413 1 1 36 LEU HB3 H -9.083 12.202 0.930 1.00 . A A . 36 LEU HB3 1 1
6 7414 1 1 36 LEU HD11 H -6.946 14.380 -1.416 1.00 . A A . 36 LEU HD11 1 1
6 7415 1 1 36 LEU HD12 H -6.987 12.765 -0.703 1.00 . A A . 36 LEU HD12 1 1
6 7416 1 1 36 LEU HD13 H -6.568 14.161 0.292 1.00 . A A . 36 LEU HD13 1 1
6 7417 1 1 36 LEU HD21 H -10.613 13.836 -1.106 1.00 . A A . 36 LEU HD21 1 1
6 7418 1 1 36 LEU HD22 H -9.489 12.545 -1.537 1.00 . A A . 36 LEU HD22 1 1
6 7419 1 1 36 LEU HD23 H -9.296 14.156 -2.234 1.00 . A A . 36 LEU HD23 1 1
6 7420 1 1 36 LEU HG H -8.816 15.082 -0.010 1.00 . A A . 36 LEU HG 1 1
6 7421 1 1 36 LEU N N -10.457 15.059 2.238 1.00 . A A . 36 LEU N 1 1
6 7422 1 1 36 LEU O O -10.114 12.103 3.555 1.00 . A A . 36 LEU O 1 1
6 7423 1 1 37 MET C C -12.539 10.308 3.776 1.00 . A A . 37 MET C 1 1
6 7424 1 1 37 MET CA C -12.922 11.767 4.028 1.00 . A A . 37 MET CA 1 1
6 7425 1 1 37 MET CB C -14.469 11.953 4.003 1.00 . A A . 37 MET CB 1 1
6 7426 1 1 37 MET CE C -16.117 8.609 6.021 1.00 . A A . 37 MET CE 1 1
6 7427 1 1 37 MET CG C -15.274 11.084 5.006 1.00 . A A . 37 MET CG 1 1
6 7428 1 1 37 MET H H -12.840 13.181 2.439 1.00 . A A . 37 MET H 1 1
6 7429 1 1 37 MET HA H -12.548 12.061 5.005 1.00 . A A . 37 MET HA 1 1
6 7430 1 1 37 MET HB2 H -14.690 12.993 4.214 1.00 . A A . 37 MET HB2 1 1
6 7431 1 1 37 MET HB3 H -14.830 11.728 3.005 1.00 . A A . 37 MET HB3 1 1
6 7432 1 1 37 MET HE1 H -15.545 8.840 6.909 1.00 . A A . 37 MET HE1 1 1
6 7433 1 1 37 MET HE2 H -16.178 7.538 5.904 1.00 . A A . 37 MET HE2 1 1
6 7434 1 1 37 MET HE3 H -17.114 9.017 6.116 1.00 . A A . 37 MET HE3 1 1
6 7435 1 1 37 MET HG2 H -14.840 11.188 5.990 1.00 . A A . 37 MET HG2 1 1
6 7436 1 1 37 MET HG3 H -16.295 11.445 5.032 1.00 . A A . 37 MET HG3 1 1
6 7437 1 1 37 MET N N -12.274 12.637 3.022 1.00 . A A . 37 MET N 1 1
6 7438 1 1 37 MET O O -11.979 9.634 4.656 1.00 . A A . 37 MET O 1 1
6 7439 1 1 37 MET SD S -15.311 9.321 4.585 1.00 . A A . 37 MET SD 1 1
6 7440 1 1 38 LYS C C -10.976 8.465 1.752 1.00 . A A . 38 LYS C 1 1
6 7441 1 1 38 LYS CA C -12.459 8.489 2.119 1.00 . A A . 38 LYS CA 1 1
6 7442 1 1 38 LYS CB C -13.325 8.026 0.917 1.00 . A A . 38 LYS CB 1 1
6 7443 1 1 38 LYS CD C -15.033 6.702 2.311 1.00 . A A . 38 LYS CD 1 1
6 7444 1 1 38 LYS CE C -16.518 6.455 2.611 1.00 . A A . 38 LYS CE 1 1
6 7445 1 1 38 LYS CG C -14.816 7.813 1.256 1.00 . A A . 38 LYS CG 1 1
6 7446 1 1 38 LYS H H -13.302 10.419 1.925 1.00 . A A . 38 LYS H 1 1
6 7447 1 1 38 LYS HA H -12.631 7.811 2.953 1.00 . A A . 38 LYS HA 1 1
6 7448 1 1 38 LYS HB2 H -13.260 8.772 0.130 1.00 . A A . 38 LYS HB2 1 1
6 7449 1 1 38 LYS HB3 H -12.929 7.092 0.534 1.00 . A A . 38 LYS HB3 1 1
6 7450 1 1 38 LYS HD2 H -14.595 5.778 1.949 1.00 . A A . 38 LYS HD2 1 1
6 7451 1 1 38 LYS HD3 H -14.537 6.993 3.231 1.00 . A A . 38 LYS HD3 1 1
6 7452 1 1 38 LYS HE2 H -16.595 5.719 3.402 1.00 . A A . 38 LYS HE2 1 1
6 7453 1 1 38 LYS HE3 H -16.980 7.379 2.939 1.00 . A A . 38 LYS HE3 1 1
6 7454 1 1 38 LYS HG2 H -15.215 8.744 1.641 1.00 . A A . 38 LYS HG2 1 1
6 7455 1 1 38 LYS HG3 H -15.347 7.549 0.347 1.00 . A A . 38 LYS HG3 1 1
6 7456 1 1 38 LYS HZ1 H -17.121 6.589 0.619 1.00 . A A . 38 LYS HZ1 1 1
6 7457 1 1 38 LYS HZ2 H -18.264 5.869 1.633 1.00 . A A . 38 LYS HZ2 1 1
6 7458 1 1 38 LYS HZ3 H -16.891 5.007 1.164 1.00 . A A . 38 LYS HZ3 1 1
6 7459 1 1 38 LYS N N -12.834 9.835 2.556 1.00 . A A . 38 LYS N 1 1
6 7460 1 1 38 LYS NZ N -17.250 5.945 1.422 1.00 . A A . 38 LYS NZ 1 1
6 7461 1 1 38 LYS O O -10.486 9.358 1.051 1.00 . A A . 38 LYS O 1 1
6 7462 1 1 39 TYR C C -8.832 6.597 0.513 1.00 . A A . 39 TYR C 1 1
6 7463 1 1 39 TYR CA C -8.881 7.151 1.944 1.00 . A A . 39 TYR CA 1 1
6 7464 1 1 39 TYR CB C -8.307 6.145 2.988 1.00 . A A . 39 TYR CB 1 1
6 7465 1 1 39 TYR CD1 C -9.321 6.938 5.214 1.00 . A A . 39 TYR CD1 1 1
6 7466 1 1 39 TYR CD2 C -6.953 7.050 4.954 1.00 . A A . 39 TYR CD2 1 1
6 7467 1 1 39 TYR CE1 C -9.209 7.466 6.490 1.00 . A A . 39 TYR CE1 1 1
6 7468 1 1 39 TYR CE2 C -6.837 7.573 6.226 1.00 . A A . 39 TYR CE2 1 1
6 7469 1 1 39 TYR CG C -8.192 6.717 4.416 1.00 . A A . 39 TYR CG 1 1
6 7470 1 1 39 TYR CZ C -7.967 7.784 6.988 1.00 . A A . 39 TYR CZ 1 1
6 7471 1 1 39 TYR H H -10.717 6.872 2.921 1.00 . A A . 39 TYR H 1 1
6 7472 1 1 39 TYR HA H -8.305 8.074 1.987 1.00 . A A . 39 TYR HA 1 1
6 7473 1 1 39 TYR HB2 H -8.948 5.274 3.033 1.00 . A A . 39 TYR HB2 1 1
6 7474 1 1 39 TYR HB3 H -7.317 5.827 2.672 1.00 . A A . 39 TYR HB3 1 1
6 7475 1 1 39 TYR HD1 H -10.298 6.687 4.826 1.00 . A A . 39 TYR HD1 1 1
6 7476 1 1 39 TYR HD2 H -6.063 6.889 4.361 1.00 . A A . 39 TYR HD2 1 1
6 7477 1 1 39 TYR HE1 H -10.094 7.631 7.088 1.00 . A A . 39 TYR HE1 1 1
6 7478 1 1 39 TYR HE2 H -5.858 7.824 6.617 1.00 . A A . 39 TYR HE2 1 1
6 7479 1 1 39 TYR HH H -7.251 9.069 8.230 1.00 . A A . 39 TYR HH 1 1
6 7480 1 1 39 TYR N N -10.272 7.454 2.275 1.00 . A A . 39 TYR N 1 1
6 7481 1 1 39 TYR O O -8.961 5.390 0.296 1.00 . A A . 39 TYR O 1 1
6 7482 1 1 39 TYR OH O -7.850 8.314 8.255 1.00 . A A . 39 TYR OH 1 1
6 7483 1 1 40 ILE C C -7.353 6.491 -2.181 1.00 . A A . 40 ILE C 1 1
6 7484 1 1 40 ILE CA C -8.698 7.168 -1.887 1.00 . A A . 40 ILE CA 1 1
6 7485 1 1 40 ILE CB C -8.877 8.454 -2.789 1.00 . A A . 40 ILE CB 1 1
6 7486 1 1 40 ILE CD1 C -10.491 10.436 -3.263 1.00 . A A . 40 ILE CD1 1 1
6 7487 1 1 40 ILE CG1 C -10.249 9.142 -2.501 1.00 . A A . 40 ILE CG1 1 1
6 7488 1 1 40 ILE CG2 C -8.724 8.127 -4.298 1.00 . A A . 40 ILE CG2 1 1
6 7489 1 1 40 ILE H H -8.736 8.463 -0.210 1.00 . A A . 40 ILE H 1 1
6 7490 1 1 40 ILE HA H -9.508 6.476 -2.106 1.00 . A A . 40 ILE HA 1 1
6 7491 1 1 40 ILE HB H -8.083 9.150 -2.528 1.00 . A A . 40 ILE HB 1 1
6 7492 1 1 40 ILE HD11 H -10.507 10.244 -4.325 1.00 . A A . 40 ILE HD11 1 1
6 7493 1 1 40 ILE HD12 H -9.703 11.146 -3.035 1.00 . A A . 40 ILE HD12 1 1
6 7494 1 1 40 ILE HD13 H -11.438 10.851 -2.958 1.00 . A A . 40 ILE HD13 1 1
6 7495 1 1 40 ILE HG12 H -11.053 8.466 -2.760 1.00 . A A . 40 ILE HG12 1 1
6 7496 1 1 40 ILE HG13 H -10.316 9.370 -1.444 1.00 . A A . 40 ILE HG13 1 1
6 7497 1 1 40 ILE HG21 H -9.499 7.431 -4.606 1.00 . A A . 40 ILE HG21 1 1
6 7498 1 1 40 ILE HG22 H -7.756 7.675 -4.480 1.00 . A A . 40 ILE HG22 1 1
6 7499 1 1 40 ILE HG23 H -8.805 9.033 -4.888 1.00 . A A . 40 ILE HG23 1 1
6 7500 1 1 40 ILE N N -8.758 7.515 -0.463 1.00 . A A . 40 ILE N 1 1
6 7501 1 1 40 ILE O O -6.306 7.104 -1.968 1.00 . A A . 40 ILE O 1 1
6 7502 1 1 41 CYS C C -5.583 5.209 -4.256 1.00 . A A . 41 CYS C 1 1
6 7503 1 1 41 CYS CA C -6.178 4.498 -3.043 1.00 . A A . 41 CYS CA 1 1
6 7504 1 1 41 CYS CB C -6.519 3.031 -3.364 1.00 . A A . 41 CYS CB 1 1
6 7505 1 1 41 CYS H H -8.241 4.760 -2.691 1.00 . A A . 41 CYS H 1 1
6 7506 1 1 41 CYS HA H -5.458 4.528 -2.221 1.00 . A A . 41 CYS HA 1 1
6 7507 1 1 41 CYS HB2 H -6.884 2.558 -2.465 1.00 . A A . 41 CYS HB2 1 1
6 7508 1 1 41 CYS HB3 H -7.296 3.001 -4.116 1.00 . A A . 41 CYS HB3 1 1
6 7509 1 1 41 CYS N N -7.382 5.221 -2.629 1.00 . A A . 41 CYS N 1 1
6 7510 1 1 41 CYS O O -6.187 5.217 -5.331 1.00 . A A . 41 CYS O 1 1
6 7511 1 1 41 CYS SG S -5.131 2.017 -3.972 1.00 . A A . 41 CYS SG 1 1
6 7512 1 1 42 HIS C C -3.571 6.129 -6.394 1.00 . A A . 42 HIS C 1 1
6 7513 1 1 42 HIS CA C -3.738 6.730 -4.981 1.00 . A A . 42 HIS CA 1 1
6 7514 1 1 42 HIS CB C -2.359 7.126 -4.387 1.00 . A A . 42 HIS CB 1 1
6 7515 1 1 42 HIS CD2 C -2.065 9.220 -5.948 1.00 . A A . 42 HIS CD2 1 1
6 7516 1 1 42 HIS CE1 C -0.106 9.858 -5.208 1.00 . A A . 42 HIS CE1 1 1
6 7517 1 1 42 HIS CG C -1.685 8.340 -4.983 1.00 . A A . 42 HIS CG 1 1
6 7518 1 1 42 HIS H H -3.963 5.629 -3.180 1.00 . A A . 42 HIS H 1 1
6 7519 1 1 42 HIS HA H -4.353 7.617 -5.055 1.00 . A A . 42 HIS HA 1 1
6 7520 1 1 42 HIS HB2 H -2.489 7.345 -3.336 1.00 . A A . 42 HIS HB2 1 1
6 7521 1 1 42 HIS HB3 H -1.671 6.290 -4.478 1.00 . A A . 42 HIS HB3 1 1
6 7522 1 1 42 HIS HD1 H 0.077 8.348 -3.840 1.00 . A A . 42 HIS HD1 1 1
6 7523 1 1 42 HIS HD2 H -2.995 9.205 -6.501 1.00 . A A . 42 HIS HD2 1 1
6 7524 1 1 42 HIS HE1 H 0.819 10.404 -5.079 1.00 . A A . 42 HIS HE1 1 1
6 7525 1 1 42 HIS HE2 H -0.972 10.779 -6.814 1.00 . A A . 42 HIS HE2 1 1
6 7526 1 1 42 HIS N N -4.405 5.810 -4.041 1.00 . A A . 42 HIS N 1 1
6 7527 1 1 42 HIS ND1 N -0.451 8.768 -4.555 1.00 . A A . 42 HIS ND1 1 1
6 7528 1 1 42 HIS NE2 N -1.067 10.151 -6.062 1.00 . A A . 42 HIS NE2 1 1
6 7529 1 1 42 HIS O O -3.537 6.859 -7.382 1.00 . A A . 42 HIS O 1 1
6 7530 1 1 43 ILE C C -4.555 3.664 -8.439 1.00 . A A . 43 ILE C 1 1
6 7531 1 1 43 ILE CA C -3.242 4.061 -7.706 1.00 . A A . 43 ILE CA 1 1
6 7532 1 1 43 ILE CB C -2.342 2.798 -7.413 1.00 . A A . 43 ILE CB 1 1
6 7533 1 1 43 ILE CD1 C -0.040 2.129 -6.384 1.00 . A A . 43 ILE CD1 1 1
6 7534 1 1 43 ILE CG1 C -1.008 3.247 -6.712 1.00 . A A . 43 ILE CG1 1 1
6 7535 1 1 43 ILE CG2 C -2.066 1.969 -8.698 1.00 . A A . 43 ILE CG2 1 1
6 7536 1 1 43 ILE H H -3.682 4.283 -5.651 1.00 . A A . 43 ILE H 1 1
6 7537 1 1 43 ILE HA H -2.674 4.717 -8.364 1.00 . A A . 43 ILE HA 1 1
6 7538 1 1 43 ILE HB H -2.887 2.149 -6.722 1.00 . A A . 43 ILE HB 1 1
6 7539 1 1 43 ILE HD11 H 0.288 1.649 -7.295 1.00 . A A . 43 ILE HD11 1 1
6 7540 1 1 43 ILE HD12 H -0.527 1.404 -5.748 1.00 . A A . 43 ILE HD12 1 1
6 7541 1 1 43 ILE HD13 H 0.815 2.541 -5.867 1.00 . A A . 43 ILE HD13 1 1
6 7542 1 1 43 ILE HG12 H -0.485 3.944 -7.356 1.00 . A A . 43 ILE HG12 1 1
6 7543 1 1 43 ILE HG13 H -1.248 3.749 -5.784 1.00 . A A . 43 ILE HG13 1 1
6 7544 1 1 43 ILE HG21 H -1.470 1.096 -8.457 1.00 . A A . 43 ILE HG21 1 1
6 7545 1 1 43 ILE HG22 H -1.534 2.579 -9.412 1.00 . A A . 43 ILE HG22 1 1
6 7546 1 1 43 ILE HG23 H -3.005 1.649 -9.133 1.00 . A A . 43 ILE HG23 1 1
6 7547 1 1 43 ILE N N -3.512 4.793 -6.466 1.00 . A A . 43 ILE N 1 1
6 7548 1 1 43 ILE O O -4.620 3.761 -9.670 1.00 . A A . 43 ILE O 1 1
6 7549 1 1 44 CYS C C -8.090 3.553 -8.094 1.00 . A A . 44 CYS C 1 1
6 7550 1 1 44 CYS CA C -6.839 2.676 -8.296 1.00 . A A . 44 CYS CA 1 1
6 7551 1 1 44 CYS CB C -7.061 1.261 -7.713 1.00 . A A . 44 CYS CB 1 1
6 7552 1 1 44 CYS H H -5.598 3.426 -6.717 1.00 . A A . 44 CYS H 1 1
6 7553 1 1 44 CYS HA H -6.688 2.577 -9.366 1.00 . A A . 44 CYS HA 1 1
6 7554 1 1 44 CYS HB2 H -7.886 0.781 -8.222 1.00 . A A . 44 CYS HB2 1 1
6 7555 1 1 44 CYS HB3 H -6.163 0.664 -7.870 1.00 . A A . 44 CYS HB3 1 1
6 7556 1 1 44 CYS N N -5.615 3.272 -7.690 1.00 . A A . 44 CYS N 1 1
6 7557 1 1 44 CYS O O -9.185 3.185 -8.544 1.00 . A A . 44 CYS O 1 1
6 7558 1 1 44 CYS SG S -7.426 1.235 -5.938 1.00 . A A . 44 CYS SG 1 1
6 7559 1 1 45 ASN C C -10.099 5.125 -6.168 1.00 . A A . 45 ASN C 1 1
6 7560 1 1 45 ASN CA C -8.983 5.698 -7.080 1.00 . A A . 45 ASN CA 1 1
6 7561 1 1 45 ASN CB C -9.595 6.356 -8.359 1.00 . A A . 45 ASN CB 1 1
6 7562 1 1 45 ASN CG C -8.567 7.117 -9.206 1.00 . A A . 45 ASN CG 1 1
6 7563 1 1 45 ASN H H -6.994 4.942 -7.155 1.00 . A A . 45 ASN H 1 1
6 7564 1 1 45 ASN HA H -8.490 6.483 -6.518 1.00 . A A . 45 ASN HA 1 1
6 7565 1 1 45 ASN HB2 H -10.036 5.583 -8.978 1.00 . A A . 45 ASN HB2 1 1
6 7566 1 1 45 ASN HB3 H -10.372 7.053 -8.064 1.00 . A A . 45 ASN HB3 1 1
6 7567 1 1 45 ASN HD21 H -9.696 6.925 -10.834 1.00 . A A . 45 ASN HD21 1 1
6 7568 1 1 45 ASN HD22 H -8.209 7.780 -11.039 1.00 . A A . 45 ASN HD22 1 1
6 7569 1 1 45 ASN N N -7.909 4.713 -7.422 1.00 . A A . 45 ASN N 1 1
6 7570 1 1 45 ASN ND2 N -8.853 7.288 -10.490 1.00 . A A . 45 ASN ND2 1 1
6 7571 1 1 45 ASN O O -11.114 5.796 -5.934 1.00 . A A . 45 ASN O 1 1
6 7572 1 1 45 ASN OD1 O -7.539 7.582 -8.700 1.00 . A A . 45 ASN OD1 1 1
6 7573 1 1 46 ARG C C -10.735 3.566 -3.279 1.00 . A A . 46 ARG C 1 1
6 7574 1 1 46 ARG CA C -10.919 3.235 -4.773 1.00 . A A . 46 ARG CA 1 1
6 7575 1 1 46 ARG CB C -10.858 1.691 -4.990 1.00 . A A . 46 ARG CB 1 1
6 7576 1 1 46 ARG CD C -12.366 1.676 -7.085 1.00 . A A . 46 ARG CD 1 1
6 7577 1 1 46 ARG CG C -11.023 1.236 -6.461 1.00 . A A . 46 ARG CG 1 1
6 7578 1 1 46 ARG CZ C -13.619 0.873 -9.102 1.00 . A A . 46 ARG CZ 1 1
6 7579 1 1 46 ARG H H -9.061 3.447 -5.779 1.00 . A A . 46 ARG H 1 1
6 7580 1 1 46 ARG HA H -11.903 3.579 -5.088 1.00 . A A . 46 ARG HA 1 1
6 7581 1 1 46 ARG HB2 H -9.892 1.328 -4.637 1.00 . A A . 46 ARG HB2 1 1
6 7582 1 1 46 ARG HB3 H -11.632 1.220 -4.398 1.00 . A A . 46 ARG HB3 1 1
6 7583 1 1 46 ARG HD2 H -13.179 1.232 -6.524 1.00 . A A . 46 ARG HD2 1 1
6 7584 1 1 46 ARG HD3 H -12.443 2.755 -7.026 1.00 . A A . 46 ARG HD3 1 1
6 7585 1 1 46 ARG HE H -11.666 1.340 -9.045 1.00 . A A . 46 ARG HE 1 1
6 7586 1 1 46 ARG HG2 H -10.218 1.655 -7.047 1.00 . A A . 46 ARG HG2 1 1
6 7587 1 1 46 ARG HG3 H -10.958 0.150 -6.507 1.00 . A A . 46 ARG HG3 1 1
6 7588 1 1 46 ARG HH11 H -14.788 1.064 -7.457 1.00 . A A . 46 ARG HH11 1 1
6 7589 1 1 46 ARG HH12 H -15.607 0.508 -8.884 1.00 . A A . 46 ARG HH12 1 1
6 7590 1 1 46 ARG HH21 H -12.730 0.574 -10.905 1.00 . A A . 46 ARG HH21 1 1
6 7591 1 1 46 ARG HH22 H -14.431 0.230 -10.839 1.00 . A A . 46 ARG HH22 1 1
6 7592 1 1 46 ARG N N -9.902 3.911 -5.612 1.00 . A A . 46 ARG N 1 1
6 7593 1 1 46 ARG NE N -12.482 1.279 -8.500 1.00 . A A . 46 ARG NE 1 1
6 7594 1 1 46 ARG NH1 N -14.761 0.808 -8.426 1.00 . A A . 46 ARG NH1 1 1
6 7595 1 1 46 ARG NH2 N -13.591 0.535 -10.384 1.00 . A A . 46 ARG NH2 1 1
6 7596 1 1 46 ARG O O -9.681 3.277 -2.699 1.00 . A A . 46 ARG O 1 1
6 7597 1 1 47 GLY C C -12.484 3.155 -0.488 1.00 . A A . 47 GLY C 1 1
6 7598 1 1 47 GLY CA C -11.838 4.344 -1.203 1.00 . A A . 47 GLY CA 1 1
6 7599 1 1 47 GLY H H -12.578 4.371 -3.194 1.00 . A A . 47 GLY H 1 1
6 7600 1 1 47 GLY HA2 H -10.832 4.489 -0.820 1.00 . A A . 47 GLY HA2 1 1
6 7601 1 1 47 GLY HA3 H -12.415 5.233 -0.997 1.00 . A A . 47 GLY HA3 1 1
6 7602 1 1 47 GLY N N -11.787 4.136 -2.662 1.00 . A A . 47 GLY N 1 1
6 7603 1 1 47 GLY O O -12.780 3.212 0.709 1.00 . A A . 47 GLY O 1 1
6 7604 1 1 48 ASP C C -12.164 -0.278 -0.801 1.00 . A A . 48 ASP C 1 1
6 7605 1 1 48 ASP CA C -13.278 0.797 -0.816 1.00 . A A . 48 ASP CA 1 1
6 7606 1 1 48 ASP CB C -14.437 0.431 -1.789 1.00 . A A . 48 ASP CB 1 1
6 7607 1 1 48 ASP CG C -15.285 -0.766 -1.317 1.00 . A A . 48 ASP CG 1 1
6 7608 1 1 48 ASP H H -12.369 2.113 -2.178 1.00 . A A . 48 ASP H 1 1
6 7609 1 1 48 ASP HA H -13.677 0.913 0.191 1.00 . A A . 48 ASP HA 1 1
6 7610 1 1 48 ASP HB2 H -15.087 1.292 -1.892 1.00 . A A . 48 ASP HB2 1 1
6 7611 1 1 48 ASP HB3 H -14.029 0.203 -2.769 1.00 . A A . 48 ASP HB3 1 1
6 7612 1 1 48 ASP N N -12.681 2.070 -1.258 1.00 . A A . 48 ASP N 1 1
6 7613 1 1 48 ASP O O -11.060 -0.016 -1.292 1.00 . A A . 48 ASP O 1 1
6 7614 1 1 48 ASP OD1 O -16.167 -0.581 -0.454 1.00 . A A . 48 ASP OD1 1 1
6 7615 1 1 48 ASP OD2 O -15.074 -1.896 -1.804 1.00 . A A . 48 ASP OD2 1 1
6 7616 1 1 49 VAL C C -10.383 -2.061 0.963 1.00 . A A . 49 VAL C 1 1
6 7617 1 1 49 VAL CA C -11.469 -2.571 -0.017 1.00 . A A . 49 VAL CA 1 1
6 7618 1 1 49 VAL CB C -10.839 -3.163 -1.354 1.00 . A A . 49 VAL CB 1 1
6 7619 1 1 49 VAL CG1 C -10.084 -4.495 -1.100 1.00 . A A . 49 VAL CG1 1 1
6 7620 1 1 49 VAL CG2 C -11.905 -3.355 -2.459 1.00 . A A . 49 VAL CG2 1 1
6 7621 1 1 49 VAL H H -13.392 -1.648 0.000 1.00 . A A . 49 VAL H 1 1
6 7622 1 1 49 VAL HA H -12.006 -3.373 0.489 1.00 . A A . 49 VAL HA 1 1
6 7623 1 1 49 VAL HB H -10.109 -2.442 -1.724 1.00 . A A . 49 VAL HB 1 1
6 7624 1 1 49 VAL HG11 H -9.286 -4.333 -0.385 1.00 . A A . 49 VAL HG11 1 1
6 7625 1 1 49 VAL HG12 H -9.657 -4.854 -2.028 1.00 . A A . 49 VAL HG12 1 1
6 7626 1 1 49 VAL HG13 H -10.768 -5.240 -0.709 1.00 . A A . 49 VAL HG13 1 1
6 7627 1 1 49 VAL HG21 H -12.371 -2.405 -2.685 1.00 . A A . 49 VAL HG21 1 1
6 7628 1 1 49 VAL HG22 H -12.661 -4.056 -2.129 1.00 . A A . 49 VAL HG22 1 1
6 7629 1 1 49 VAL HG23 H -11.432 -3.738 -3.356 1.00 . A A . 49 VAL HG23 1 1
6 7630 1 1 49 VAL N N -12.463 -1.484 -0.256 1.00 . A A . 49 VAL N 1 1
6 7631 1 1 49 VAL O O -9.176 -2.295 0.812 1.00 . A A . 49 VAL O 1 1
6 7632 1 1 50 GLU C C -9.217 -1.742 3.847 1.00 . A A . 50 GLU C 1 1
6 7633 1 1 50 GLU CA C -10.038 -0.716 3.035 1.00 . A A . 50 GLU CA 1 1
6 7634 1 1 50 GLU CB C -10.927 0.123 3.982 1.00 . A A . 50 GLU CB 1 1
6 7635 1 1 50 GLU CD C -12.630 2.024 4.260 1.00 . A A . 50 GLU CD 1 1
6 7636 1 1 50 GLU CG C -11.737 1.235 3.289 1.00 . A A . 50 GLU CG 1 1
6 7637 1 1 50 GLU H H -11.840 -1.293 2.095 1.00 . A A . 50 GLU H 1 1
6 7638 1 1 50 GLU HA H -9.347 -0.050 2.525 1.00 . A A . 50 GLU HA 1 1
6 7639 1 1 50 GLU HB2 H -11.625 -0.539 4.487 1.00 . A A . 50 GLU HB2 1 1
6 7640 1 1 50 GLU HB3 H -10.291 0.586 4.729 1.00 . A A . 50 GLU HB3 1 1
6 7641 1 1 50 GLU HG2 H -11.048 1.924 2.812 1.00 . A A . 50 GLU HG2 1 1
6 7642 1 1 50 GLU HG3 H -12.359 0.780 2.525 1.00 . A A . 50 GLU HG3 1 1
6 7643 1 1 50 GLU N N -10.869 -1.364 2.008 1.00 . A A . 50 GLU N 1 1
6 7644 1 1 50 GLU O O -8.189 -1.390 4.422 1.00 . A A . 50 GLU O 1 1
6 7645 1 1 50 GLU OE1 O -12.114 2.889 5.002 1.00 . A A . 50 GLU OE1 1 1
6 7646 1 1 50 GLU OE2 O -13.855 1.787 4.294 1.00 . A A . 50 GLU OE2 1 1
6 7647 1 1 51 GLU C C -7.622 -4.386 3.910 1.00 . A A . 51 GLU C 1 1
6 7648 1 1 51 GLU CA C -9.004 -4.124 4.549 1.00 . A A . 51 GLU CA 1 1
6 7649 1 1 51 GLU CB C -9.889 -5.402 4.479 1.00 . A A . 51 GLU CB 1 1
6 7650 1 1 51 GLU CD C -10.180 -7.870 5.074 1.00 . A A . 51 GLU CD 1 1
6 7651 1 1 51 GLU CG C -9.301 -6.625 5.205 1.00 . A A . 51 GLU CG 1 1
6 7652 1 1 51 GLU H H -10.552 -3.184 3.438 1.00 . A A . 51 GLU H 1 1
6 7653 1 1 51 GLU HA H -8.868 -3.850 5.588 1.00 . A A . 51 GLU HA 1 1
6 7654 1 1 51 GLU HB2 H -10.854 -5.180 4.923 1.00 . A A . 51 GLU HB2 1 1
6 7655 1 1 51 GLU HB3 H -10.047 -5.670 3.435 1.00 . A A . 51 GLU HB3 1 1
6 7656 1 1 51 GLU HG2 H -8.319 -6.837 4.793 1.00 . A A . 51 GLU HG2 1 1
6 7657 1 1 51 GLU HG3 H -9.185 -6.382 6.257 1.00 . A A . 51 GLU HG3 1 1
6 7658 1 1 51 GLU N N -9.697 -3.007 3.875 1.00 . A A . 51 GLU N 1 1
6 7659 1 1 51 GLU O O -6.636 -4.607 4.618 1.00 . A A . 51 GLU O 1 1
6 7660 1 1 51 GLU OE1 O -11.118 -8.037 5.882 1.00 . A A . 51 GLU OE1 1 1
6 7661 1 1 51 GLU OE2 O -9.952 -8.680 4.153 1.00 . A A . 51 GLU OE2 1 1
6 7662 1 1 52 SER C C -5.543 -3.145 1.626 1.00 . A A . 52 SER C 1 1
6 7663 1 1 52 SER CA C -6.285 -4.475 1.824 1.00 . A A . 52 SER CA 1 1
6 7664 1 1 52 SER CB C -6.591 -5.133 0.458 1.00 . A A . 52 SER CB 1 1
6 7665 1 1 52 SER H H -8.323 -3.938 2.077 1.00 . A A . 52 SER H 1 1
6 7666 1 1 52 SER HA H -5.644 -5.143 2.397 1.00 . A A . 52 SER HA 1 1
6 7667 1 1 52 SER HB2 H -7.218 -4.477 -0.137 1.00 . A A . 52 SER HB2 1 1
6 7668 1 1 52 SER HB3 H -5.665 -5.319 -0.074 1.00 . A A . 52 SER HB3 1 1
6 7669 1 1 52 SER HG H -8.152 -6.195 0.964 1.00 . A A . 52 SER HG 1 1
6 7670 1 1 52 SER N N -7.539 -4.256 2.575 1.00 . A A . 52 SER N 1 1
6 7671 1 1 52 SER O O -4.506 -3.102 0.966 1.00 . A A . 52 SER O 1 1
6 7672 1 1 52 SER OG O -7.268 -6.365 0.628 1.00 . A A . 52 SER OG 1 1
6 7673 1 1 53 MET C C -4.592 -0.419 3.299 1.00 . A A . 53 MET C 1 1
6 7674 1 1 53 MET CA C -5.513 -0.708 2.100 1.00 . A A . 53 MET CA 1 1
6 7675 1 1 53 MET CB C -6.643 0.351 2.005 1.00 . A A . 53 MET CB 1 1
6 7676 1 1 53 MET CE C -8.613 2.259 0.418 1.00 . A A . 53 MET CE 1 1
6 7677 1 1 53 MET CG C -6.181 1.793 1.748 1.00 . A A . 53 MET CG 1 1
6 7678 1 1 53 MET H H -6.875 -2.175 2.777 1.00 . A A . 53 MET H 1 1
6 7679 1 1 53 MET HA H -4.926 -0.668 1.177 1.00 . A A . 53 MET HA 1 1
6 7680 1 1 53 MET HB2 H -7.316 0.073 1.203 1.00 . A A . 53 MET HB2 1 1
6 7681 1 1 53 MET HB3 H -7.206 0.345 2.935 1.00 . A A . 53 MET HB3 1 1
6 7682 1 1 53 MET HE1 H -8.947 1.272 0.712 1.00 . A A . 53 MET HE1 1 1
6 7683 1 1 53 MET HE2 H -8.057 2.188 -0.505 1.00 . A A . 53 MET HE2 1 1
6 7684 1 1 53 MET HE3 H -9.471 2.898 0.270 1.00 . A A . 53 MET HE3 1 1
6 7685 1 1 53 MET HG2 H -5.506 2.092 2.541 1.00 . A A . 53 MET HG2 1 1
6 7686 1 1 53 MET HG3 H -5.655 1.842 0.799 1.00 . A A . 53 MET HG3 1 1
6 7687 1 1 53 MET N N -6.081 -2.058 2.219 1.00 . A A . 53 MET N 1 1
6 7688 1 1 53 MET O O -5.046 -0.354 4.447 1.00 . A A . 53 MET O 1 1
6 7689 1 1 53 MET SD S -7.564 2.957 1.704 1.00 . A A . 53 MET SD 1 1
6 7690 1 1 54 LEU C C -2.095 1.613 3.962 1.00 . A A . 54 LEU C 1 1
6 7691 1 1 54 LEU CA C -2.257 0.090 3.965 1.00 . A A . 54 LEU CA 1 1
6 7692 1 1 54 LEU CB C -0.913 -0.605 3.601 1.00 . A A . 54 LEU CB 1 1
6 7693 1 1 54 LEU CD1 C -1.787 -2.904 2.802 1.00 . A A . 54 LEU CD1 1 1
6 7694 1 1 54 LEU CD2 C 0.579 -2.679 3.628 1.00 . A A . 54 LEU CD2 1 1
6 7695 1 1 54 LEU CG C -0.857 -2.164 3.774 1.00 . A A . 54 LEU CG 1 1
6 7696 1 1 54 LEU H H -3.042 -0.333 2.066 1.00 . A A . 54 LEU H 1 1
6 7697 1 1 54 LEU HA H -2.571 -0.237 4.958 1.00 . A A . 54 LEU HA 1 1
6 7698 1 1 54 LEU HB2 H -0.668 -0.367 2.572 1.00 . A A . 54 LEU HB2 1 1
6 7699 1 1 54 LEU HB3 H -0.134 -0.179 4.235 1.00 . A A . 54 LEU HB3 1 1
6 7700 1 1 54 LEU HD11 H -2.813 -2.609 2.986 1.00 . A A . 54 LEU HD11 1 1
6 7701 1 1 54 LEU HD12 H -1.695 -3.970 2.951 1.00 . A A . 54 LEU HD12 1 1
6 7702 1 1 54 LEU HD13 H -1.525 -2.659 1.779 1.00 . A A . 54 LEU HD13 1 1
6 7703 1 1 54 LEU HD21 H 0.966 -2.421 2.647 1.00 . A A . 54 LEU HD21 1 1
6 7704 1 1 54 LEU HD22 H 0.595 -3.754 3.745 1.00 . A A . 54 LEU HD22 1 1
6 7705 1 1 54 LEU HD23 H 1.203 -2.229 4.385 1.00 . A A . 54 LEU HD23 1 1
6 7706 1 1 54 LEU HG H -1.184 -2.414 4.775 1.00 . A A . 54 LEU HG 1 1
6 7707 1 1 54 LEU N N -3.299 -0.255 2.999 1.00 . A A . 54 LEU N 1 1
6 7708 1 1 54 LEU O O -2.083 2.243 2.892 1.00 . A A . 54 LEU O 1 1
6 7709 1 1 55 LEU C C -0.554 3.898 6.131 1.00 . A A . 55 LEU C 1 1
6 7710 1 1 55 LEU CA C -1.864 3.644 5.366 1.00 . A A . 55 LEU CA 1 1
6 7711 1 1 55 LEU CB C -3.122 4.171 6.137 1.00 . A A . 55 LEU CB 1 1
6 7712 1 1 55 LEU CD1 C -2.574 6.632 6.811 1.00 . A A . 55 LEU CD1 1 1
6 7713 1 1 55 LEU CD2 C -3.494 6.112 4.491 1.00 . A A . 55 LEU CD2 1 1
6 7714 1 1 55 LEU CG C -3.486 5.697 5.982 1.00 . A A . 55 LEU CG 1 1
6 7715 1 1 55 LEU H H -1.958 1.605 5.948 1.00 . A A . 55 LEU H 1 1
6 7716 1 1 55 LEU HA H -1.808 4.129 4.393 1.00 . A A . 55 LEU HA 1 1
6 7717 1 1 55 LEU HB2 H -3.986 3.593 5.803 1.00 . A A . 55 LEU HB2 1 1
6 7718 1 1 55 LEU HB3 H -2.988 3.961 7.192 1.00 . A A . 55 LEU HB3 1 1
6 7719 1 1 55 LEU HD11 H -2.904 7.660 6.696 1.00 . A A . 55 LEU HD11 1 1
6 7720 1 1 55 LEU HD12 H -1.549 6.553 6.468 1.00 . A A . 55 LEU HD12 1 1
6 7721 1 1 55 LEU HD13 H -2.621 6.361 7.856 1.00 . A A . 55 LEU HD13 1 1
6 7722 1 1 55 LEU HD21 H -4.189 5.485 3.942 1.00 . A A . 55 LEU HD21 1 1
6 7723 1 1 55 LEU HD22 H -2.506 6.000 4.064 1.00 . A A . 55 LEU HD22 1 1
6 7724 1 1 55 LEU HD23 H -3.808 7.145 4.397 1.00 . A A . 55 LEU HD23 1 1
6 7725 1 1 55 LEU HG H -4.493 5.844 6.357 1.00 . A A . 55 LEU HG 1 1
6 7726 1 1 55 LEU N N -1.981 2.187 5.162 1.00 . A A . 55 LEU N 1 1
6 7727 1 1 55 LEU O O -0.156 3.080 6.953 1.00 . A A . 55 LEU O 1 1
6 7728 1 1 56 CYS C C 1.303 5.950 7.811 1.00 . A A . 56 CYS C 1 1
6 7729 1 1 56 CYS CA C 1.433 5.350 6.396 1.00 . A A . 56 CYS CA 1 1
6 7730 1 1 56 CYS CB C 2.171 6.354 5.479 1.00 . A A . 56 CYS CB 1 1
6 7731 1 1 56 CYS H H -0.319 5.676 5.239 1.00 . A A . 56 CYS H 1 1
6 7732 1 1 56 CYS HA H 2.012 4.429 6.446 1.00 . A A . 56 CYS HA 1 1
6 7733 1 1 56 CYS HB2 H 1.833 6.253 4.470 1.00 . A A . 56 CYS HB2 1 1
6 7734 1 1 56 CYS HB3 H 1.952 7.368 5.792 1.00 . A A . 56 CYS HB3 1 1
6 7735 1 1 56 CYS N N 0.109 5.028 5.839 1.00 . A A . 56 CYS N 1 1
6 7736 1 1 56 CYS O O 0.412 6.776 8.059 1.00 . A A . 56 CYS O 1 1
6 7737 1 1 56 CYS SG S 3.981 6.168 5.478 1.00 . A A . 56 CYS SG 1 1
6 7738 1 1 57 ASP C C 3.035 7.557 9.889 1.00 . A A . 57 ASP C 1 1
6 7739 1 1 57 ASP CA C 2.349 6.182 10.040 1.00 . A A . 57 ASP CA 1 1
6 7740 1 1 57 ASP CB C 3.161 5.269 10.985 1.00 . A A . 57 ASP CB 1 1
6 7741 1 1 57 ASP CG C 3.150 5.766 12.447 1.00 . A A . 57 ASP CG 1 1
6 7742 1 1 57 ASP H H 2.739 4.751 8.509 1.00 . A A . 57 ASP H 1 1
6 7743 1 1 57 ASP HA H 1.356 6.331 10.460 1.00 . A A . 57 ASP HA 1 1
6 7744 1 1 57 ASP HB2 H 2.736 4.270 10.952 1.00 . A A . 57 ASP HB2 1 1
6 7745 1 1 57 ASP HB3 H 4.189 5.209 10.632 1.00 . A A . 57 ASP HB3 1 1
6 7746 1 1 57 ASP N N 2.197 5.537 8.715 1.00 . A A . 57 ASP N 1 1
6 7747 1 1 57 ASP O O 2.823 8.471 10.695 1.00 . A A . 57 ASP O 1 1
6 7748 1 1 57 ASP OD1 O 2.179 5.471 13.172 1.00 . A A . 57 ASP OD1 1 1
6 7749 1 1 57 ASP OD2 O 4.107 6.451 12.875 1.00 . A A . 57 ASP OD2 1 1
6 7750 1 1 58 GLY C C 4.379 9.274 7.040 1.00 . A A . 58 GLY C 1 1
6 7751 1 1 58 GLY CA C 4.567 8.919 8.504 1.00 . A A . 58 GLY CA 1 1
6 7752 1 1 58 GLY H H 3.973 6.914 8.246 1.00 . A A . 58 GLY H 1 1
6 7753 1 1 58 GLY HA2 H 4.202 9.727 9.127 1.00 . A A . 58 GLY HA2 1 1
6 7754 1 1 58 GLY HA3 H 5.623 8.785 8.709 1.00 . A A . 58 GLY HA3 1 1
6 7755 1 1 58 GLY N N 3.856 7.687 8.829 1.00 . A A . 58 GLY N 1 1
6 7756 1 1 58 GLY O O 4.876 8.551 6.192 1.00 . A A . 58 GLY O 1 1
6 7757 1 1 59 CYS C C 2.197 10.186 4.741 1.00 . A A . 59 CYS C 1 1
6 7758 1 1 59 CYS CA C 3.300 10.974 5.470 1.00 . A A . 59 CYS CA 1 1
6 7759 1 1 59 CYS CB C 4.565 11.186 4.562 1.00 . A A . 59 CYS CB 1 1
6 7760 1 1 59 CYS H H 3.078 10.656 7.554 1.00 . A A . 59 CYS H 1 1
6 7761 1 1 59 CYS HA H 2.892 11.964 5.715 1.00 . A A . 59 CYS HA 1 1
6 7762 1 1 59 CYS HB2 H 4.297 11.839 3.747 1.00 . A A . 59 CYS HB2 1 1
6 7763 1 1 59 CYS HB3 H 5.345 11.660 5.143 1.00 . A A . 59 CYS HB3 1 1
6 7764 1 1 59 CYS N N 3.567 10.319 6.789 1.00 . A A . 59 CYS N 1 1
6 7765 1 1 59 CYS O O 2.458 9.120 4.180 1.00 . A A . 59 CYS O 1 1
6 7766 1 1 59 CYS SG S 5.277 9.674 3.830 1.00 . A A . 59 CYS SG 1 1
6 7767 1 1 60 ASP C C -0.372 9.757 2.891 1.00 . A A . 60 ASP C 1 1
6 7768 1 1 60 ASP CA C -0.273 10.042 4.399 1.00 . A A . 60 ASP CA 1 1
6 7769 1 1 60 ASP CB C -1.484 10.899 4.874 1.00 . A A . 60 ASP CB 1 1
6 7770 1 1 60 ASP CG C -2.855 10.358 4.419 1.00 . A A . 60 ASP CG 1 1
6 7771 1 1 60 ASP H H 0.909 11.715 4.867 1.00 . A A . 60 ASP H 1 1
6 7772 1 1 60 ASP HA H -0.277 9.100 4.945 1.00 . A A . 60 ASP HA 1 1
6 7773 1 1 60 ASP HB2 H -1.474 10.937 5.955 1.00 . A A . 60 ASP HB2 1 1
6 7774 1 1 60 ASP HB3 H -1.379 11.918 4.505 1.00 . A A . 60 ASP HB3 1 1
6 7775 1 1 60 ASP N N 0.974 10.753 4.731 1.00 . A A . 60 ASP N 1 1
6 7776 1 1 60 ASP O O -0.333 10.686 2.075 1.00 . A A . 60 ASP O 1 1
6 7777 1 1 60 ASP OD1 O -3.440 9.481 5.091 1.00 . A A . 60 ASP OD1 1 1
6 7778 1 1 60 ASP OD2 O -3.383 10.839 3.386 1.00 . A A . 60 ASP OD2 1 1
6 7779 1 1 61 ASP C C -1.432 6.635 1.300 1.00 . A A . 61 ASP C 1 1
6 7780 1 1 61 ASP CA C -0.771 8.020 1.192 1.00 . A A . 61 ASP CA 1 1
6 7781 1 1 61 ASP CB C 0.523 7.961 0.322 1.00 . A A . 61 ASP CB 1 1
6 7782 1 1 61 ASP CG C 0.250 8.061 -1.193 1.00 . A A . 61 ASP CG 1 1
6 7783 1 1 61 ASP H H -0.373 7.790 3.254 1.00 . A A . 61 ASP H 1 1
6 7784 1 1 61 ASP HA H -1.475 8.716 0.740 1.00 . A A . 61 ASP HA 1 1
6 7785 1 1 61 ASP HB2 H 1.176 8.771 0.614 1.00 . A A . 61 ASP HB2 1 1
6 7786 1 1 61 ASP HB3 H 1.045 7.027 0.512 1.00 . A A . 61 ASP HB3 1 1
6 7787 1 1 61 ASP N N -0.486 8.475 2.552 1.00 . A A . 61 ASP N 1 1
6 7788 1 1 61 ASP O O -0.901 5.736 1.972 1.00 . A A . 61 ASP O 1 1
6 7789 1 1 61 ASP OD1 O -0.671 7.394 -1.687 1.00 . A A . 61 ASP OD1 1 1
6 7790 1 1 61 ASP OD2 O 0.961 8.817 -1.895 1.00 . A A . 61 ASP OD2 1 1
6 7791 1 1 62 SER C C -3.014 4.353 -0.492 1.00 . A A . 62 SER C 1 1
6 7792 1 1 62 SER CA C -3.390 5.249 0.702 1.00 . A A . 62 SER CA 1 1
6 7793 1 1 62 SER CB C -4.902 5.582 0.674 1.00 . A A . 62 SER CB 1 1
6 7794 1 1 62 SER H H -2.950 7.242 0.154 1.00 . A A . 62 SER H 1 1
6 7795 1 1 62 SER HA H -3.166 4.723 1.629 1.00 . A A . 62 SER HA 1 1
6 7796 1 1 62 SER HB2 H -5.155 6.050 -0.267 1.00 . A A . 62 SER HB2 1 1
6 7797 1 1 62 SER HB3 H -5.475 4.671 0.785 1.00 . A A . 62 SER HB3 1 1
6 7798 1 1 62 SER HG H -5.601 5.962 2.470 1.00 . A A . 62 SER HG 1 1
6 7799 1 1 62 SER N N -2.605 6.488 0.668 1.00 . A A . 62 SER N 1 1
6 7800 1 1 62 SER O O -3.099 4.784 -1.642 1.00 . A A . 62 SER O 1 1
6 7801 1 1 62 SER OG O -5.260 6.468 1.725 1.00 . A A . 62 SER OG 1 1
6 7802 1 1 63 TYR C C -2.972 0.799 -0.876 1.00 . A A . 63 TYR C 1 1
6 7803 1 1 63 TYR CA C -2.261 2.107 -1.221 1.00 . A A . 63 TYR CA 1 1
6 7804 1 1 63 TYR CB C -0.738 1.849 -1.264 1.00 . A A . 63 TYR CB 1 1
6 7805 1 1 63 TYR CD1 C 0.366 3.318 -3.026 1.00 . A A . 63 TYR CD1 1 1
6 7806 1 1 63 TYR CD2 C 0.735 3.878 -0.739 1.00 . A A . 63 TYR CD2 1 1
6 7807 1 1 63 TYR CE1 C 1.178 4.366 -3.417 1.00 . A A . 63 TYR CE1 1 1
6 7808 1 1 63 TYR CE2 C 1.551 4.917 -1.128 1.00 . A A . 63 TYR CE2 1 1
6 7809 1 1 63 TYR CG C 0.131 3.046 -1.681 1.00 . A A . 63 TYR CG 1 1
6 7810 1 1 63 TYR CZ C 1.764 5.158 -2.459 1.00 . A A . 63 TYR CZ 1 1
6 7811 1 1 63 TYR H H -2.482 2.872 0.747 1.00 . A A . 63 TYR H 1 1
6 7812 1 1 63 TYR HA H -2.601 2.456 -2.198 1.00 . A A . 63 TYR HA 1 1
6 7813 1 1 63 TYR HB2 H -0.407 1.535 -0.279 1.00 . A A . 63 TYR HB2 1 1
6 7814 1 1 63 TYR HB3 H -0.533 1.040 -1.960 1.00 . A A . 63 TYR HB3 1 1
6 7815 1 1 63 TYR HD1 H -0.096 2.695 -3.782 1.00 . A A . 63 TYR HD1 1 1
6 7816 1 1 63 TYR HD2 H 0.569 3.689 0.315 1.00 . A A . 63 TYR HD2 1 1
6 7817 1 1 63 TYR HE1 H 1.346 4.557 -4.470 1.00 . A A . 63 TYR HE1 1 1
6 7818 1 1 63 TYR HE2 H 2.003 5.563 -0.376 1.00 . A A . 63 TYR HE2 1 1
6 7819 1 1 63 TYR HH H 2.123 6.740 -3.482 1.00 . A A . 63 TYR HH 1 1
6 7820 1 1 63 TYR N N -2.587 3.119 -0.201 1.00 . A A . 63 TYR N 1 1
6 7821 1 1 63 TYR O O -3.071 0.450 0.293 1.00 . A A . 63 TYR O 1 1
6 7822 1 1 63 TYR OH O 2.583 6.197 -2.837 1.00 . A A . 63 TYR OH 1 1
6 7823 1 1 64 HIS C C -2.675 -2.250 -1.928 1.00 . A A . 64 HIS C 1 1
6 7824 1 1 64 HIS CA C -3.880 -1.331 -1.702 1.00 . A A . 64 HIS CA 1 1
6 7825 1 1 64 HIS CB C -5.020 -1.738 -2.655 1.00 . A A . 64 HIS CB 1 1
6 7826 1 1 64 HIS CD2 C -7.119 -1.207 -1.273 1.00 . A A . 64 HIS CD2 1 1
6 7827 1 1 64 HIS CE1 C -8.172 -0.023 -2.753 1.00 . A A . 64 HIS CE1 1 1
6 7828 1 1 64 HIS CG C -6.345 -1.097 -2.373 1.00 . A A . 64 HIS CG 1 1
6 7829 1 1 64 HIS H H -3.531 0.485 -2.777 1.00 . A A . 64 HIS H 1 1
6 7830 1 1 64 HIS HA H -4.220 -1.453 -0.676 1.00 . A A . 64 HIS HA 1 1
6 7831 1 1 64 HIS HB2 H -4.744 -1.487 -3.668 1.00 . A A . 64 HIS HB2 1 1
6 7832 1 1 64 HIS HB3 H -5.172 -2.811 -2.597 1.00 . A A . 64 HIS HB3 1 1
6 7833 1 1 64 HIS HD2 H -6.882 -1.744 -0.367 1.00 . A A . 64 HIS HD2 1 1
6 7834 1 1 64 HIS HE1 H -8.939 0.557 -3.234 1.00 . A A . 64 HIS HE1 1 1
6 7835 1 1 64 HIS HE2 H -9.110 -0.590 -0.996 1.00 . A A . 64 HIS HE2 1 1
6 7836 1 1 64 HIS N N -3.460 0.077 -1.891 1.00 . A A . 64 HIS N 1 1
6 7837 1 1 64 HIS ND1 N -7.006 -0.337 -3.309 1.00 . A A . 64 HIS ND1 1 1
6 7838 1 1 64 HIS NE2 N -8.274 -0.524 -1.521 1.00 . A A . 64 HIS NE2 1 1
6 7839 1 1 64 HIS O O -1.711 -1.859 -2.599 1.00 . A A . 64 HIS O 1 1
6 7840 1 1 65 THR C C -1.649 -4.826 -3.103 1.00 . A A . 65 THR C 1 1
6 7841 1 1 65 THR CA C -1.794 -4.538 -1.598 1.00 . A A . 65 THR CA 1 1
6 7842 1 1 65 THR CB C -2.270 -5.824 -0.849 1.00 . A A . 65 THR CB 1 1
6 7843 1 1 65 THR CG2 C -2.136 -5.692 0.669 1.00 . A A . 65 THR CG2 1 1
6 7844 1 1 65 THR H H -3.513 -3.642 -0.766 1.00 . A A . 65 THR H 1 1
6 7845 1 1 65 THR HA H -0.832 -4.228 -1.192 1.00 . A A . 65 THR HA 1 1
6 7846 1 1 65 THR HB H -1.662 -6.666 -1.177 1.00 . A A . 65 THR HB 1 1
6 7847 1 1 65 THR HG1 H -3.782 -7.047 -1.240 1.00 . A A . 65 THR HG1 1 1
6 7848 1 1 65 THR HG21 H -2.472 -6.602 1.146 1.00 . A A . 65 THR HG21 1 1
6 7849 1 1 65 THR HG22 H -2.741 -4.863 1.018 1.00 . A A . 65 THR HG22 1 1
6 7850 1 1 65 THR HG23 H -1.100 -5.515 0.936 1.00 . A A . 65 THR HG23 1 1
6 7851 1 1 65 THR N N -2.761 -3.460 -1.371 1.00 . A A . 65 THR N 1 1
6 7852 1 1 65 THR O O -0.553 -4.762 -3.661 1.00 . A A . 65 THR O 1 1
6 7853 1 1 65 THR OG1 O -3.646 -6.097 -1.185 1.00 . A A . 65 THR OG1 1 1
6 7854 1 1 66 PHE C C -2.624 -4.236 -6.100 1.00 . A A . 66 PHE C 1 1
6 7855 1 1 66 PHE CA C -2.889 -5.438 -5.157 1.00 . A A . 66 PHE CA 1 1
6 7856 1 1 66 PHE CB C -4.263 -6.106 -5.442 1.00 . A A . 66 PHE CB 1 1
6 7857 1 1 66 PHE CD1 C -6.072 -4.388 -6.014 1.00 . A A . 66 PHE CD1 1 1
6 7858 1 1 66 PHE CD2 C -6.114 -5.379 -3.833 1.00 . A A . 66 PHE CD2 1 1
6 7859 1 1 66 PHE CE1 C -7.199 -3.647 -5.696 1.00 . A A . 66 PHE CE1 1 1
6 7860 1 1 66 PHE CE2 C -7.241 -4.635 -3.521 1.00 . A A . 66 PHE CE2 1 1
6 7861 1 1 66 PHE CG C -5.506 -5.270 -5.089 1.00 . A A . 66 PHE CG 1 1
6 7862 1 1 66 PHE CZ C -7.781 -3.769 -4.451 1.00 . A A . 66 PHE CZ 1 1
6 7863 1 1 66 PHE H H -3.630 -5.028 -3.224 1.00 . A A . 66 PHE H 1 1
6 7864 1 1 66 PHE HA H -2.116 -6.174 -5.349 1.00 . A A . 66 PHE HA 1 1
6 7865 1 1 66 PHE HB2 H -4.323 -6.354 -6.494 1.00 . A A . 66 PHE HB2 1 1
6 7866 1 1 66 PHE HB3 H -4.320 -7.037 -4.881 1.00 . A A . 66 PHE HB3 1 1
6 7867 1 1 66 PHE HD1 H -5.621 -4.287 -6.990 1.00 . A A . 66 PHE HD1 1 1
6 7868 1 1 66 PHE HD2 H -5.699 -6.051 -3.094 1.00 . A A . 66 PHE HD2 1 1
6 7869 1 1 66 PHE HE1 H -7.622 -2.967 -6.427 1.00 . A A . 66 PHE HE1 1 1
6 7870 1 1 66 PHE HE2 H -7.701 -4.728 -2.544 1.00 . A A . 66 PHE HE2 1 1
6 7871 1 1 66 PHE HZ H -8.664 -3.186 -4.205 1.00 . A A . 66 PHE HZ 1 1
6 7872 1 1 66 PHE N N -2.800 -5.075 -3.740 1.00 . A A . 66 PHE N 1 1
6 7873 1 1 66 PHE O O -2.275 -4.438 -7.264 1.00 . A A . 66 PHE O 1 1
6 7874 1 1 67 CYS C C -1.042 -1.494 -6.528 1.00 . A A . 67 CYS C 1 1
6 7875 1 1 67 CYS CA C -2.551 -1.753 -6.372 1.00 . A A . 67 CYS CA 1 1
6 7876 1 1 67 CYS CB C -3.237 -0.539 -5.701 1.00 . A A . 67 CYS CB 1 1
6 7877 1 1 67 CYS H H -3.140 -2.911 -4.678 1.00 . A A . 67 CYS H 1 1
6 7878 1 1 67 CYS HA H -2.992 -1.893 -7.361 1.00 . A A . 67 CYS HA 1 1
6 7879 1 1 67 CYS HB2 H -2.944 -0.490 -4.660 1.00 . A A . 67 CYS HB2 1 1
6 7880 1 1 67 CYS HB3 H -2.948 0.372 -6.198 1.00 . A A . 67 CYS HB3 1 1
6 7881 1 1 67 CYS N N -2.817 -2.995 -5.596 1.00 . A A . 67 CYS N 1 1
6 7882 1 1 67 CYS O O -0.610 -0.911 -7.528 1.00 . A A . 67 CYS O 1 1
6 7883 1 1 67 CYS SG S -5.058 -0.613 -5.726 1.00 . A A . 67 CYS SG 1 1
6 7884 1 1 68 LEU C C 1.771 -2.833 -6.614 1.00 . A A . 68 LEU C 1 1
6 7885 1 1 68 LEU CA C 1.226 -1.825 -5.583 1.00 . A A . 68 LEU CA 1 1
6 7886 1 1 68 LEU CB C 1.818 -2.088 -4.168 1.00 . A A . 68 LEU CB 1 1
6 7887 1 1 68 LEU CD1 C 2.006 -1.369 -1.717 1.00 . A A . 68 LEU CD1 1 1
6 7888 1 1 68 LEU CD2 C 2.304 0.349 -3.560 1.00 . A A . 68 LEU CD2 1 1
6 7889 1 1 68 LEU CG C 1.579 -0.946 -3.129 1.00 . A A . 68 LEU CG 1 1
6 7890 1 1 68 LEU H H -0.666 -2.296 -4.727 1.00 . A A . 68 LEU H 1 1
6 7891 1 1 68 LEU HA H 1.503 -0.821 -5.893 1.00 . A A . 68 LEU HA 1 1
6 7892 1 1 68 LEU HB2 H 1.375 -3.003 -3.774 1.00 . A A . 68 LEU HB2 1 1
6 7893 1 1 68 LEU HB3 H 2.888 -2.245 -4.254 1.00 . A A . 68 LEU HB3 1 1
6 7894 1 1 68 LEU HD11 H 3.064 -1.597 -1.703 1.00 . A A . 68 LEU HD11 1 1
6 7895 1 1 68 LEU HD12 H 1.447 -2.245 -1.422 1.00 . A A . 68 LEU HD12 1 1
6 7896 1 1 68 LEU HD13 H 1.802 -0.568 -1.021 1.00 . A A . 68 LEU HD13 1 1
6 7897 1 1 68 LEU HD21 H 2.137 1.123 -2.822 1.00 . A A . 68 LEU HD21 1 1
6 7898 1 1 68 LEU HD22 H 1.910 0.683 -4.511 1.00 . A A . 68 LEU HD22 1 1
6 7899 1 1 68 LEU HD23 H 3.367 0.168 -3.657 1.00 . A A . 68 LEU HD23 1 1
6 7900 1 1 68 LEU HG H 0.519 -0.728 -3.094 1.00 . A A . 68 LEU HG 1 1
6 7901 1 1 68 LEU N N -0.255 -1.908 -5.526 1.00 . A A . 68 LEU N 1 1
6 7902 1 1 68 LEU O O 1.137 -3.865 -6.862 1.00 . A A . 68 LEU O 1 1
6 7903 1 1 69 LEU C C 5.080 -3.561 -7.729 1.00 . A A . 69 LEU C 1 1
6 7904 1 1 69 LEU CA C 3.610 -3.398 -8.194 1.00 . A A . 69 LEU CA 1 1
6 7905 1 1 69 LEU CB C 3.542 -2.851 -9.653 1.00 . A A . 69 LEU CB 1 1
6 7906 1 1 69 LEU CD1 C 2.189 -2.221 -11.739 1.00 . A A . 69 LEU CD1 1 1
6 7907 1 1 69 LEU CD2 C 1.371 -4.104 -10.232 1.00 . A A . 69 LEU CD2 1 1
6 7908 1 1 69 LEU CG C 2.120 -2.750 -10.290 1.00 . A A . 69 LEU CG 1 1
6 7909 1 1 69 LEU H H 3.304 -1.627 -7.063 1.00 . A A . 69 LEU H 1 1
6 7910 1 1 69 LEU HA H 3.126 -4.370 -8.164 1.00 . A A . 69 LEU HA 1 1
6 7911 1 1 69 LEU HB2 H 3.983 -1.858 -9.660 1.00 . A A . 69 LEU HB2 1 1
6 7912 1 1 69 LEU HB3 H 4.150 -3.490 -10.288 1.00 . A A . 69 LEU HB3 1 1
6 7913 1 1 69 LEU HD11 H 2.648 -1.241 -11.747 1.00 . A A . 69 LEU HD11 1 1
6 7914 1 1 69 LEU HD12 H 1.190 -2.143 -12.153 1.00 . A A . 69 LEU HD12 1 1
6 7915 1 1 69 LEU HD13 H 2.776 -2.895 -12.352 1.00 . A A . 69 LEU HD13 1 1
6 7916 1 1 69 LEU HD21 H 1.260 -4.414 -9.200 1.00 . A A . 69 LEU HD21 1 1
6 7917 1 1 69 LEU HD22 H 1.924 -4.859 -10.775 1.00 . A A . 69 LEU HD22 1 1
6 7918 1 1 69 LEU HD23 H 0.388 -3.995 -10.674 1.00 . A A . 69 LEU HD23 1 1
6 7919 1 1 69 LEU HG H 1.538 -2.038 -9.718 1.00 . A A . 69 LEU HG 1 1
6 7920 1 1 69 LEU N N 2.909 -2.505 -7.246 1.00 . A A . 69 LEU N 1 1
6 7921 1 1 69 LEU O O 5.809 -2.560 -7.690 1.00 . A A . 69 LEU O 1 1
6 7922 1 1 70 PRO C C 3.689 -6.083 -6.185 1.00 . A A . 70 PRO C 1 1
6 7923 1 1 70 PRO CA C 4.755 -6.064 -7.324 1.00 . A A . 70 PRO CA 1 1
6 7924 1 1 70 PRO CB C 5.832 -7.179 -7.111 1.00 . A A . 70 PRO CB 1 1
6 7925 1 1 70 PRO CD C 6.962 -5.078 -6.946 1.00 . A A . 70 PRO CD 1 1
6 7926 1 1 70 PRO CG C 7.154 -6.513 -7.363 1.00 . A A . 70 PRO CG 1 1
6 7927 1 1 70 PRO HA H 4.257 -6.213 -8.279 1.00 . A A . 70 PRO HA 1 1
6 7928 1 1 70 PRO HB2 H 5.785 -7.573 -6.094 1.00 . A A . 70 PRO HB2 1 1
6 7929 1 1 70 PRO HB3 H 5.683 -7.985 -7.816 1.00 . A A . 70 PRO HB3 1 1
6 7930 1 1 70 PRO HD2 H 7.083 -4.966 -5.872 1.00 . A A . 70 PRO HD2 1 1
6 7931 1 1 70 PRO HD3 H 7.657 -4.429 -7.470 1.00 . A A . 70 PRO HD3 1 1
6 7932 1 1 70 PRO HG2 H 7.936 -6.986 -6.771 1.00 . A A . 70 PRO HG2 1 1
6 7933 1 1 70 PRO HG3 H 7.408 -6.562 -8.418 1.00 . A A . 70 PRO HG3 1 1
6 7934 1 1 70 PRO N N 5.559 -4.802 -7.355 1.00 . A A . 70 PRO N 1 1
6 7935 1 1 70 PRO O O 3.958 -5.573 -5.086 1.00 . A A . 70 PRO O 1 1
6 7936 1 1 71 PRO C C 1.735 -7.497 -4.191 1.00 . A A . 71 PRO C 1 1
6 7937 1 1 71 PRO CA C 1.354 -6.705 -5.453 1.00 . A A . 71 PRO CA 1 1
6 7938 1 1 71 PRO CB C 0.199 -7.399 -6.236 1.00 . A A . 71 PRO CB 1 1
6 7939 1 1 71 PRO CD C 2.025 -7.222 -7.755 1.00 . A A . 71 PRO CD 1 1
6 7940 1 1 71 PRO CG C 0.518 -7.167 -7.679 1.00 . A A . 71 PRO CG 1 1
6 7941 1 1 71 PRO HA H 1.045 -5.705 -5.161 1.00 . A A . 71 PRO HA 1 1
6 7942 1 1 71 PRO HB2 H 0.170 -8.469 -6.012 1.00 . A A . 71 PRO HB2 1 1
6 7943 1 1 71 PRO HB3 H -0.754 -6.951 -5.983 1.00 . A A . 71 PRO HB3 1 1
6 7944 1 1 71 PRO HD2 H 2.366 -8.249 -7.853 1.00 . A A . 71 PRO HD2 1 1
6 7945 1 1 71 PRO HD3 H 2.385 -6.626 -8.586 1.00 . A A . 71 PRO HD3 1 1
6 7946 1 1 71 PRO HG2 H 0.066 -7.945 -8.294 1.00 . A A . 71 PRO HG2 1 1
6 7947 1 1 71 PRO HG3 H 0.162 -6.190 -7.997 1.00 . A A . 71 PRO HG3 1 1
6 7948 1 1 71 PRO N N 2.456 -6.638 -6.451 1.00 . A A . 71 PRO N 1 1
6 7949 1 1 71 PRO O O 2.352 -8.570 -4.285 1.00 . A A . 71 PRO O 1 1
6 7950 1 1 72 LEU C C 0.684 -8.699 -1.417 1.00 . A A . 72 LEU C 1 1
6 7951 1 1 72 LEU CA C 1.672 -7.564 -1.724 1.00 . A A . 72 LEU CA 1 1
6 7952 1 1 72 LEU CB C 1.654 -6.486 -0.597 1.00 . A A . 72 LEU CB 1 1
6 7953 1 1 72 LEU CD1 C 2.499 -4.284 0.396 1.00 . A A . 72 LEU CD1 1 1
6 7954 1 1 72 LEU CD2 C 4.050 -5.698 -1.053 1.00 . A A . 72 LEU CD2 1 1
6 7955 1 1 72 LEU CG C 2.594 -5.259 -0.802 1.00 . A A . 72 LEU CG 1 1
6 7956 1 1 72 LEU H H 0.800 -6.159 -3.028 1.00 . A A . 72 LEU H 1 1
6 7957 1 1 72 LEU HA H 2.679 -7.986 -1.785 1.00 . A A . 72 LEU HA 1 1
6 7958 1 1 72 LEU HB2 H 0.638 -6.117 -0.501 1.00 . A A . 72 LEU HB2 1 1
6 7959 1 1 72 LEU HB3 H 1.927 -6.967 0.336 1.00 . A A . 72 LEU HB3 1 1
6 7960 1 1 72 LEU HD11 H 2.783 -4.789 1.311 1.00 . A A . 72 LEU HD11 1 1
6 7961 1 1 72 LEU HD12 H 1.481 -3.926 0.490 1.00 . A A . 72 LEU HD12 1 1
6 7962 1 1 72 LEU HD13 H 3.154 -3.439 0.234 1.00 . A A . 72 LEU HD13 1 1
6 7963 1 1 72 LEU HD21 H 4.417 -6.268 -0.209 1.00 . A A . 72 LEU HD21 1 1
6 7964 1 1 72 LEU HD22 H 4.674 -4.825 -1.194 1.00 . A A . 72 LEU HD22 1 1
6 7965 1 1 72 LEU HD23 H 4.096 -6.309 -1.944 1.00 . A A . 72 LEU HD23 1 1
6 7966 1 1 72 LEU HG H 2.264 -4.717 -1.684 1.00 . A A . 72 LEU HG 1 1
6 7967 1 1 72 LEU N N 1.348 -6.969 -3.019 1.00 . A A . 72 LEU N 1 1
6 7968 1 1 72 LEU O O -0.387 -8.470 -0.843 1.00 . A A . 72 LEU O 1 1
6 7969 1 1 73 THR C C 0.431 -11.408 -0.027 1.00 . A A . 73 THR C 1 1
6 7970 1 1 73 THR CA C 0.290 -11.137 -1.539 1.00 . A A . 73 THR CA 1 1
6 7971 1 1 73 THR CB C 0.825 -12.349 -2.369 1.00 . A A . 73 THR CB 1 1
6 7972 1 1 73 THR CG2 C 0.583 -12.156 -3.878 1.00 . A A . 73 THR CG2 1 1
6 7973 1 1 73 THR H H 1.816 -9.983 -2.454 1.00 . A A . 73 THR H 1 1
6 7974 1 1 73 THR HA H -0.758 -10.980 -1.777 1.00 . A A . 73 THR HA 1 1
6 7975 1 1 73 THR HB H 0.309 -13.247 -2.048 1.00 . A A . 73 THR HB 1 1
6 7976 1 1 73 THR HG1 H 2.626 -12.990 -2.884 1.00 . A A . 73 THR HG1 1 1
6 7977 1 1 73 THR HG21 H 1.088 -11.260 -4.221 1.00 . A A . 73 THR HG21 1 1
6 7978 1 1 73 THR HG22 H -0.477 -12.063 -4.074 1.00 . A A . 73 THR HG22 1 1
6 7979 1 1 73 THR HG23 H 0.968 -13.013 -4.417 1.00 . A A . 73 THR HG23 1 1
6 7980 1 1 73 THR N N 1.026 -9.909 -1.877 1.00 . A A . 73 THR N 1 1
6 7981 1 1 73 THR O O -0.527 -11.779 0.663 1.00 . A A . 73 THR O 1 1
6 7982 1 1 73 THR OG1 O 2.235 -12.521 -2.137 1.00 . A A . 73 THR OG1 1 1
6 7983 1 1 74 SER C C 1.823 -9.684 2.344 1.00 . A A . 74 SER C 1 1
6 7984 1 1 74 SER CA C 1.984 -11.138 1.874 1.00 . A A . 74 SER CA 1 1
6 7985 1 1 74 SER CB C 3.426 -11.619 2.111 1.00 . A A . 74 SER CB 1 1
6 7986 1 1 74 SER H H 2.390 -11.071 -0.192 1.00 . A A . 74 SER H 1 1
6 7987 1 1 74 SER HA H 1.295 -11.778 2.420 1.00 . A A . 74 SER HA 1 1
6 7988 1 1 74 SER HB2 H 4.114 -10.890 1.710 1.00 . A A . 74 SER HB2 1 1
6 7989 1 1 74 SER HB3 H 3.600 -11.725 3.173 1.00 . A A . 74 SER HB3 1 1
6 7990 1 1 74 SER HG H 3.040 -12.993 0.761 1.00 . A A . 74 SER HG 1 1
6 7991 1 1 74 SER N N 1.663 -11.197 0.452 1.00 . A A . 74 SER N 1 1
6 7992 1 1 74 SER O O 2.526 -8.787 1.861 1.00 . A A . 74 SER O 1 1
6 7993 1 1 74 SER OG O 3.668 -12.873 1.483 1.00 . A A . 74 SER OG 1 1
6 7994 1 1 75 ILE C C 1.564 -7.922 5.020 1.00 . A A . 75 ILE C 1 1
6 7995 1 1 75 ILE CA C 0.607 -8.133 3.823 1.00 . A A . 75 ILE CA 1 1
6 7996 1 1 75 ILE CB C -0.898 -8.006 4.291 1.00 . A A . 75 ILE CB 1 1
6 7997 1 1 75 ILE CD1 C -3.326 -8.324 3.380 1.00 . A A . 75 ILE CD1 1 1
6 7998 1 1 75 ILE CG1 C -1.838 -8.431 3.114 1.00 . A A . 75 ILE CG1 1 1
6 7999 1 1 75 ILE CG2 C -1.219 -6.567 4.792 1.00 . A A . 75 ILE CG2 1 1
6 8000 1 1 75 ILE H H 0.318 -10.212 3.525 1.00 . A A . 75 ILE H 1 1
6 8001 1 1 75 ILE HA H 0.798 -7.374 3.064 1.00 . A A . 75 ILE HA 1 1
6 8002 1 1 75 ILE HB H -1.052 -8.690 5.124 1.00 . A A . 75 ILE HB 1 1
6 8003 1 1 75 ILE HD11 H -3.590 -7.296 3.581 1.00 . A A . 75 ILE HD11 1 1
6 8004 1 1 75 ILE HD12 H -3.593 -8.941 4.228 1.00 . A A . 75 ILE HD12 1 1
6 8005 1 1 75 ILE HD13 H -3.863 -8.667 2.507 1.00 . A A . 75 ILE HD13 1 1
6 8006 1 1 75 ILE HG12 H -1.630 -7.811 2.256 1.00 . A A . 75 ILE HG12 1 1
6 8007 1 1 75 ILE HG13 H -1.626 -9.462 2.853 1.00 . A A . 75 ILE HG13 1 1
6 8008 1 1 75 ILE HG21 H -1.088 -5.858 3.982 1.00 . A A . 75 ILE HG21 1 1
6 8009 1 1 75 ILE HG22 H -0.552 -6.302 5.602 1.00 . A A . 75 ILE HG22 1 1
6 8010 1 1 75 ILE HG23 H -2.242 -6.515 5.145 1.00 . A A . 75 ILE HG23 1 1
6 8011 1 1 75 ILE N N 0.866 -9.456 3.240 1.00 . A A . 75 ILE N 1 1
6 8012 1 1 75 ILE O O 1.619 -8.788 5.891 1.00 . A A . 75 ILE O 1 1
6 8013 1 1 76 PRO C C 2.325 -6.060 7.447 1.00 . A A . 76 PRO C 1 1
6 8014 1 1 76 PRO CA C 3.207 -6.479 6.241 1.00 . A A . 76 PRO CA 1 1
6 8015 1 1 76 PRO CB C 4.129 -5.340 5.729 1.00 . A A . 76 PRO CB 1 1
6 8016 1 1 76 PRO CD C 2.584 -5.857 3.945 1.00 . A A . 76 PRO CD 1 1
6 8017 1 1 76 PRO CG C 3.396 -4.743 4.573 1.00 . A A . 76 PRO CG 1 1
6 8018 1 1 76 PRO HA H 3.821 -7.328 6.547 1.00 . A A . 76 PRO HA 1 1
6 8019 1 1 76 PRO HB2 H 4.298 -4.603 6.515 1.00 . A A . 76 PRO HB2 1 1
6 8020 1 1 76 PRO HB3 H 5.080 -5.747 5.402 1.00 . A A . 76 PRO HB3 1 1
6 8021 1 1 76 PRO HD2 H 1.632 -5.480 3.587 1.00 . A A . 76 PRO HD2 1 1
6 8022 1 1 76 PRO HD3 H 3.126 -6.325 3.129 1.00 . A A . 76 PRO HD3 1 1
6 8023 1 1 76 PRO HG2 H 2.740 -3.954 4.932 1.00 . A A . 76 PRO HG2 1 1
6 8024 1 1 76 PRO HG3 H 4.095 -4.337 3.848 1.00 . A A . 76 PRO HG3 1 1
6 8025 1 1 76 PRO N N 2.379 -6.822 5.056 1.00 . A A . 76 PRO N 1 1
6 8026 1 1 76 PRO O O 2.063 -4.869 7.685 1.00 . A A . 76 PRO O 1 1
6 8027 1 1 77 LYS C C 1.791 -6.275 10.443 1.00 . A A . 77 LYS C 1 1
6 8028 1 1 77 LYS CA C 0.982 -6.975 9.341 1.00 . A A . 77 LYS CA 1 1
6 8029 1 1 77 LYS CB C 0.517 -8.412 9.774 1.00 . A A . 77 LYS CB 1 1
6 8030 1 1 77 LYS CD C -0.075 -8.259 12.334 1.00 . A A . 77 LYS CD 1 1
6 8031 1 1 77 LYS CE C 1.000 -9.260 12.788 1.00 . A A . 77 LYS CE 1 1
6 8032 1 1 77 LYS CG C -0.571 -8.507 10.888 1.00 . A A . 77 LYS CG 1 1
6 8033 1 1 77 LYS H H 1.983 -7.987 7.795 1.00 . A A . 77 LYS H 1 1
6 8034 1 1 77 LYS HA H 0.105 -6.380 9.095 1.00 . A A . 77 LYS HA 1 1
6 8035 1 1 77 LYS HB2 H 0.114 -8.903 8.895 1.00 . A A . 77 LYS HB2 1 1
6 8036 1 1 77 LYS HB3 H 1.385 -8.978 10.097 1.00 . A A . 77 LYS HB3 1 1
6 8037 1 1 77 LYS HD2 H 0.326 -7.254 12.405 1.00 . A A . 77 LYS HD2 1 1
6 8038 1 1 77 LYS HD3 H -0.927 -8.339 13.004 1.00 . A A . 77 LYS HD3 1 1
6 8039 1 1 77 LYS HE2 H 0.576 -10.256 12.787 1.00 . A A . 77 LYS HE2 1 1
6 8040 1 1 77 LYS HE3 H 1.835 -9.224 12.098 1.00 . A A . 77 LYS HE3 1 1
6 8041 1 1 77 LYS HG2 H -1.337 -7.777 10.669 1.00 . A A . 77 LYS HG2 1 1
6 8042 1 1 77 LYS HG3 H -1.017 -9.494 10.845 1.00 . A A . 77 LYS HG3 1 1
6 8043 1 1 77 LYS HZ1 H 1.870 -7.975 14.207 1.00 . A A . 77 LYS HZ1 1 1
6 8044 1 1 77 LYS HZ2 H 2.258 -9.602 14.442 1.00 . A A . 77 LYS HZ2 1 1
6 8045 1 1 77 LYS HZ3 H 0.721 -9.030 14.856 1.00 . A A . 77 LYS HZ3 1 1
6 8046 1 1 77 LYS N N 1.809 -7.093 8.139 1.00 . A A . 77 LYS N 1 1
6 8047 1 1 77 LYS NZ N 1.495 -8.946 14.166 1.00 . A A . 77 LYS NZ 1 1
6 8048 1 1 77 LYS O O 2.831 -6.779 10.868 1.00 . A A . 77 LYS O 1 1
6 8049 1 1 78 GLY C C 2.262 -2.934 11.525 1.00 . A A . 78 GLY C 1 1
6 8050 1 1 78 GLY CA C 1.932 -4.345 11.954 1.00 . A A . 78 GLY CA 1 1
6 8051 1 1 78 GLY H H 0.452 -4.806 10.504 1.00 . A A . 78 GLY H 1 1
6 8052 1 1 78 GLY HA2 H 1.252 -4.305 12.796 1.00 . A A . 78 GLY HA2 1 1
6 8053 1 1 78 GLY HA3 H 2.846 -4.832 12.280 1.00 . A A . 78 GLY HA3 1 1
6 8054 1 1 78 GLY N N 1.297 -5.115 10.884 1.00 . A A . 78 GLY N 1 1
6 8055 1 1 78 GLY O O 1.541 -1.981 11.861 1.00 . A A . 78 GLY O 1 1
6 8056 1 1 79 GLU C C 4.328 -1.590 8.857 1.00 . A A . 79 GLU C 1 1
6 8057 1 1 79 GLU CA C 3.865 -1.502 10.315 1.00 . A A . 79 GLU CA 1 1
6 8058 1 1 79 GLU CB C 5.034 -1.044 11.242 1.00 . A A . 79 GLU CB 1 1
6 8059 1 1 79 GLU CD C 7.419 -1.485 12.137 1.00 . A A . 79 GLU CD 1 1
6 8060 1 1 79 GLU CG C 6.214 -2.044 11.364 1.00 . A A . 79 GLU CG 1 1
6 8061 1 1 79 GLU H H 3.817 -3.606 10.459 1.00 . A A . 79 GLU H 1 1
6 8062 1 1 79 GLU HA H 3.057 -0.768 10.382 1.00 . A A . 79 GLU HA 1 1
6 8063 1 1 79 GLU HB2 H 5.424 -0.103 10.869 1.00 . A A . 79 GLU HB2 1 1
6 8064 1 1 79 GLU HB3 H 4.632 -0.875 12.235 1.00 . A A . 79 GLU HB3 1 1
6 8065 1 1 79 GLU HG2 H 5.864 -2.936 11.874 1.00 . A A . 79 GLU HG2 1 1
6 8066 1 1 79 GLU HG3 H 6.535 -2.325 10.366 1.00 . A A . 79 GLU HG3 1 1
6 8067 1 1 79 GLU N N 3.345 -2.799 10.753 1.00 . A A . 79 GLU N 1 1
6 8068 1 1 79 GLU O O 4.953 -2.574 8.451 1.00 . A A . 79 GLU O 1 1
6 8069 1 1 79 GLU OE1 O 7.346 -1.365 13.377 1.00 . A A . 79 GLU OE1 1 1
6 8070 1 1 79 GLU OE2 O 8.450 -1.165 11.508 1.00 . A A . 79 GLU OE2 1 1
6 8071 1 1 80 TRP C C 4.518 1.113 6.411 1.00 . A A . 80 TRP C 1 1
6 8072 1 1 80 TRP CA C 4.447 -0.389 6.709 1.00 . A A . 80 TRP CA 1 1
6 8073 1 1 80 TRP CB C 3.490 -1.127 5.738 1.00 . A A . 80 TRP CB 1 1
6 8074 1 1 80 TRP CD1 C 4.625 -1.615 3.460 1.00 . A A . 80 TRP CD1 1 1
6 8075 1 1 80 TRP CD2 C 3.181 0.093 3.431 1.00 . A A . 80 TRP CD2 1 1
6 8076 1 1 80 TRP CE2 C 3.706 -0.068 2.143 1.00 . A A . 80 TRP CE2 1 1
6 8077 1 1 80 TRP CE3 C 2.258 1.110 3.670 1.00 . A A . 80 TRP CE3 1 1
6 8078 1 1 80 TRP CG C 3.773 -0.910 4.264 1.00 . A A . 80 TRP CG 1 1
6 8079 1 1 80 TRP CH2 C 2.422 1.732 1.340 1.00 . A A . 80 TRP CH2 1 1
6 8080 1 1 80 TRP CZ2 C 3.327 0.743 1.082 1.00 . A A . 80 TRP CZ2 1 1
6 8081 1 1 80 TRP CZ3 C 1.882 1.920 2.620 1.00 . A A . 80 TRP CZ3 1 1
6 8082 1 1 80 TRP H H 3.363 0.117 8.435 1.00 . A A . 80 TRP H 1 1
6 8083 1 1 80 TRP HA H 5.446 -0.817 6.626 1.00 . A A . 80 TRP HA 1 1
6 8084 1 1 80 TRP HB2 H 3.543 -2.194 5.932 1.00 . A A . 80 TRP HB2 1 1
6 8085 1 1 80 TRP HB3 H 2.474 -0.800 5.931 1.00 . A A . 80 TRP HB3 1 1
6 8086 1 1 80 TRP HD1 H 5.233 -2.446 3.790 1.00 . A A . 80 TRP HD1 1 1
6 8087 1 1 80 TRP HE1 H 5.092 -1.463 1.420 1.00 . A A . 80 TRP HE1 1 1
6 8088 1 1 80 TRP HE3 H 1.842 1.262 4.665 1.00 . A A . 80 TRP HE3 1 1
6 8089 1 1 80 TRP HH2 H 2.104 2.389 0.549 1.00 . A A . 80 TRP HH2 1 1
6 8090 1 1 80 TRP HZ2 H 3.731 0.612 0.088 1.00 . A A . 80 TRP HZ2 1 1
6 8091 1 1 80 TRP HZ3 H 1.163 2.716 2.781 1.00 . A A . 80 TRP HZ3 1 1
6 8092 1 1 80 TRP N N 3.985 -0.556 8.080 1.00 . A A . 80 TRP N 1 1
6 8093 1 1 80 TRP NE1 N 4.579 -1.120 2.183 1.00 . A A . 80 TRP NE1 1 1
6 8094 1 1 80 TRP O O 3.678 1.893 6.888 1.00 . A A . 80 TRP O 1 1
6 8095 1 1 81 LEU C C 5.668 3.037 3.708 1.00 . A A . 81 LEU C 1 1
6 8096 1 1 81 LEU CA C 5.756 2.896 5.230 1.00 . A A . 81 LEU CA 1 1
6 8097 1 1 81 LEU CB C 7.128 3.364 5.759 1.00 . A A . 81 LEU CB 1 1
6 8098 1 1 81 LEU CD1 C 8.708 3.869 7.709 1.00 . A A . 81 LEU CD1 1 1
6 8099 1 1 81 LEU CD2 C 6.211 4.333 7.958 1.00 . A A . 81 LEU CD2 1 1
6 8100 1 1 81 LEU CG C 7.286 3.421 7.313 1.00 . A A . 81 LEU CG 1 1
6 8101 1 1 81 LEU H H 6.119 0.806 5.270 1.00 . A A . 81 LEU H 1 1
6 8102 1 1 81 LEU HA H 4.977 3.514 5.677 1.00 . A A . 81 LEU HA 1 1
6 8103 1 1 81 LEU HB2 H 7.885 2.692 5.370 1.00 . A A . 81 LEU HB2 1 1
6 8104 1 1 81 LEU HB3 H 7.327 4.356 5.366 1.00 . A A . 81 LEU HB3 1 1
6 8105 1 1 81 LEU HD11 H 9.439 3.187 7.283 1.00 . A A . 81 LEU HD11 1 1
6 8106 1 1 81 LEU HD12 H 8.810 3.862 8.785 1.00 . A A . 81 LEU HD12 1 1
6 8107 1 1 81 LEU HD13 H 8.901 4.868 7.336 1.00 . A A . 81 LEU HD13 1 1
6 8108 1 1 81 LEU HD21 H 6.303 5.343 7.574 1.00 . A A . 81 LEU HD21 1 1
6 8109 1 1 81 LEU HD22 H 6.340 4.346 9.031 1.00 . A A . 81 LEU HD22 1 1
6 8110 1 1 81 LEU HD23 H 5.224 3.951 7.728 1.00 . A A . 81 LEU HD23 1 1
6 8111 1 1 81 LEU HG H 7.142 2.421 7.709 1.00 . A A . 81 LEU HG 1 1
6 8112 1 1 81 LEU N N 5.519 1.499 5.617 1.00 . A A . 81 LEU N 1 1
6 8113 1 1 81 LEU O O 6.159 2.174 2.967 1.00 . A A . 81 LEU O 1 1
6 8114 1 1 82 CYS C C 6.187 4.766 1.151 1.00 . A A . 82 CYS C 1 1
6 8115 1 1 82 CYS CA C 4.836 4.462 1.849 1.00 . A A . 82 CYS CA 1 1
6 8116 1 1 82 CYS CB C 3.889 5.682 1.760 1.00 . A A . 82 CYS CB 1 1
6 8117 1 1 82 CYS H H 4.634 4.723 3.929 1.00 . A A . 82 CYS H 1 1
6 8118 1 1 82 CYS HA H 4.370 3.613 1.357 1.00 . A A . 82 CYS HA 1 1
6 8119 1 1 82 CYS HB2 H 3.798 5.984 0.722 1.00 . A A . 82 CYS HB2 1 1
6 8120 1 1 82 CYS HB3 H 2.910 5.407 2.132 1.00 . A A . 82 CYS HB3 1 1
6 8121 1 1 82 CYS N N 5.017 4.121 3.265 1.00 . A A . 82 CYS N 1 1
6 8122 1 1 82 CYS O O 7.166 5.097 1.830 1.00 . A A . 82 CYS O 1 1
6 8123 1 1 82 CYS SG S 4.449 7.133 2.706 1.00 . A A . 82 CYS SG 1 1
6 8124 1 1 83 PRO C C 8.039 6.431 -0.677 1.00 . A A . 83 PRO C 1 1
6 8125 1 1 83 PRO CA C 7.464 5.024 -1.018 1.00 . A A . 83 PRO CA 1 1
6 8126 1 1 83 PRO CB C 6.917 4.969 -2.462 1.00 . A A . 83 PRO CB 1 1
6 8127 1 1 83 PRO CD C 5.220 4.012 -1.079 1.00 . A A . 83 PRO CD 1 1
6 8128 1 1 83 PRO CG C 5.891 3.879 -2.426 1.00 . A A . 83 PRO CG 1 1
6 8129 1 1 83 PRO HA H 8.254 4.288 -0.906 1.00 . A A . 83 PRO HA 1 1
6 8130 1 1 83 PRO HB2 H 6.466 5.926 -2.733 1.00 . A A . 83 PRO HB2 1 1
6 8131 1 1 83 PRO HB3 H 7.708 4.725 -3.161 1.00 . A A . 83 PRO HB3 1 1
6 8132 1 1 83 PRO HD2 H 4.348 4.655 -1.149 1.00 . A A . 83 PRO HD2 1 1
6 8133 1 1 83 PRO HD3 H 4.932 3.035 -0.700 1.00 . A A . 83 PRO HD3 1 1
6 8134 1 1 83 PRO HG2 H 5.174 4.016 -3.233 1.00 . A A . 83 PRO HG2 1 1
6 8135 1 1 83 PRO HG3 H 6.366 2.907 -2.516 1.00 . A A . 83 PRO HG3 1 1
6 8136 1 1 83 PRO N N 6.269 4.629 -0.215 1.00 . A A . 83 PRO N 1 1
6 8137 1 1 83 PRO O O 9.252 6.646 -0.780 1.00 . A A . 83 PRO O 1 1
6 8138 1 1 84 ARG C C 8.513 8.666 1.385 1.00 . A A . 84 ARG C 1 1
6 8139 1 1 84 ARG CA C 7.516 8.721 0.204 1.00 . A A . 84 ARG CA 1 1
6 8140 1 1 84 ARG CB C 6.223 9.479 0.634 1.00 . A A . 84 ARG CB 1 1
6 8141 1 1 84 ARG CD C 6.794 11.838 -0.194 1.00 . A A . 84 ARG CD 1 1
6 8142 1 1 84 ARG CG C 6.404 10.970 1.004 1.00 . A A . 84 ARG CG 1 1
6 8143 1 1 84 ARG CZ C 5.788 12.458 -2.403 1.00 . A A . 84 ARG CZ 1 1
6 8144 1 1 84 ARG H H 6.196 7.114 -0.266 1.00 . A A . 84 ARG H 1 1
6 8145 1 1 84 ARG HA H 7.975 9.239 -0.624 1.00 . A A . 84 ARG HA 1 1
6 8146 1 1 84 ARG HB2 H 5.509 9.427 -0.176 1.00 . A A . 84 ARG HB2 1 1
6 8147 1 1 84 ARG HB3 H 5.794 8.970 1.495 1.00 . A A . 84 ARG HB3 1 1
6 8148 1 1 84 ARG HD2 H 6.908 12.860 0.137 1.00 . A A . 84 ARG HD2 1 1
6 8149 1 1 84 ARG HD3 H 7.740 11.482 -0.601 1.00 . A A . 84 ARG HD3 1 1
6 8150 1 1 84 ARG HE H 4.994 11.211 -1.070 1.00 . A A . 84 ARG HE 1 1
6 8151 1 1 84 ARG HG2 H 5.467 11.344 1.402 1.00 . A A . 84 ARG HG2 1 1
6 8152 1 1 84 ARG HG3 H 7.170 11.056 1.768 1.00 . A A . 84 ARG HG3 1 1
6 8153 1 1 84 ARG HH11 H 7.552 13.418 -2.082 1.00 . A A . 84 ARG HH11 1 1
6 8154 1 1 84 ARG HH12 H 6.778 13.782 -3.590 1.00 . A A . 84 ARG HH12 1 1
6 8155 1 1 84 ARG HH21 H 4.015 11.682 -3.005 1.00 . A A . 84 ARG HH21 1 1
6 8156 1 1 84 ARG HH22 H 4.760 12.793 -4.115 1.00 . A A . 84 ARG HH22 1 1
6 8157 1 1 84 ARG N N 7.147 7.358 -0.258 1.00 . A A . 84 ARG N 1 1
6 8158 1 1 84 ARG NE N 5.771 11.784 -1.247 1.00 . A A . 84 ARG NE 1 1
6 8159 1 1 84 ARG NH1 N 6.785 13.286 -2.716 1.00 . A A . 84 ARG NH1 1 1
6 8160 1 1 84 ARG NH2 N 4.774 12.302 -3.242 1.00 . A A . 84 ARG NH2 1 1
6 8161 1 1 84 ARG O O 9.499 9.407 1.417 1.00 . A A . 84 ARG O 1 1
6 8162 1 1 85 CYS C C 10.452 6.974 3.182 1.00 . A A . 85 CYS C 1 1
6 8163 1 1 85 CYS CA C 9.091 7.578 3.543 1.00 . A A . 85 CYS CA 1 1
6 8164 1 1 85 CYS CB C 8.367 6.655 4.527 1.00 . A A . 85 CYS CB 1 1
6 8165 1 1 85 CYS H H 7.459 7.188 2.237 1.00 . A A . 85 CYS H 1 1
6 8166 1 1 85 CYS HA H 9.240 8.550 4.002 1.00 . A A . 85 CYS HA 1 1
6 8167 1 1 85 CYS HB2 H 8.417 5.627 4.172 1.00 . A A . 85 CYS HB2 1 1
6 8168 1 1 85 CYS HB3 H 8.834 6.725 5.506 1.00 . A A . 85 CYS HB3 1 1
6 8169 1 1 85 CYS N N 8.246 7.760 2.340 1.00 . A A . 85 CYS N 1 1
6 8170 1 1 85 CYS O O 11.478 7.343 3.754 1.00 . A A . 85 CYS O 1 1
6 8171 1 1 85 CYS SG S 6.621 7.075 4.751 1.00 . A A . 85 CYS SG 1 1
6 8172 1 1 86 VAL C C 12.667 6.314 1.136 1.00 . A A . 86 VAL C 1 1
6 8173 1 1 86 VAL CA C 11.625 5.333 1.731 1.00 . A A . 86 VAL CA 1 1
6 8174 1 1 86 VAL CB C 11.244 4.220 0.680 1.00 . A A . 86 VAL CB 1 1
6 8175 1 1 86 VAL CG1 C 12.473 3.391 0.214 1.00 . A A . 86 VAL CG1 1 1
6 8176 1 1 86 VAL CG2 C 10.134 3.290 1.230 1.00 . A A . 86 VAL CG2 1 1
6 8177 1 1 86 VAL H H 9.577 5.887 1.745 1.00 . A A . 86 VAL H 1 1
6 8178 1 1 86 VAL HA H 12.059 4.843 2.605 1.00 . A A . 86 VAL HA 1 1
6 8179 1 1 86 VAL HB H 10.838 4.724 -0.197 1.00 . A A . 86 VAL HB 1 1
6 8180 1 1 86 VAL HG11 H 13.209 4.050 -0.231 1.00 . A A . 86 VAL HG11 1 1
6 8181 1 1 86 VAL HG12 H 12.166 2.660 -0.520 1.00 . A A . 86 VAL HG12 1 1
6 8182 1 1 86 VAL HG13 H 12.916 2.882 1.063 1.00 . A A . 86 VAL HG13 1 1
6 8183 1 1 86 VAL HG21 H 10.493 2.775 2.114 1.00 . A A . 86 VAL HG21 1 1
6 8184 1 1 86 VAL HG22 H 9.859 2.563 0.478 1.00 . A A . 86 VAL HG22 1 1
6 8185 1 1 86 VAL HG23 H 9.259 3.878 1.491 1.00 . A A . 86 VAL HG23 1 1
6 8186 1 1 86 VAL N N 10.430 6.062 2.190 1.00 . A A . 86 VAL N 1 1
6 8187 1 1 86 VAL O O 13.869 6.056 1.203 1.00 . A A . 86 VAL O 1 1
6 8188 1 1 87 VAL C C 13.894 9.138 1.284 1.00 . A A . 87 VAL C 1 1
6 8189 1 1 87 VAL CA C 13.043 8.566 0.116 1.00 . A A . 87 VAL CA 1 1
6 8190 1 1 87 VAL CB C 12.179 9.720 -0.546 1.00 . A A . 87 VAL CB 1 1
6 8191 1 1 87 VAL CG1 C 13.048 10.878 -1.091 1.00 . A A . 87 VAL CG1 1 1
6 8192 1 1 87 VAL CG2 C 11.249 9.163 -1.653 1.00 . A A . 87 VAL CG2 1 1
6 8193 1 1 87 VAL H H 11.204 7.549 0.500 1.00 . A A . 87 VAL H 1 1
6 8194 1 1 87 VAL HA H 13.708 8.161 -0.639 1.00 . A A . 87 VAL HA 1 1
6 8195 1 1 87 VAL HB H 11.538 10.138 0.231 1.00 . A A . 87 VAL HB 1 1
6 8196 1 1 87 VAL HG11 H 13.718 10.508 -1.854 1.00 . A A . 87 VAL HG11 1 1
6 8197 1 1 87 VAL HG12 H 13.630 11.303 -0.282 1.00 . A A . 87 VAL HG12 1 1
6 8198 1 1 87 VAL HG13 H 12.414 11.650 -1.511 1.00 . A A . 87 VAL HG13 1 1
6 8199 1 1 87 VAL HG21 H 10.592 8.414 -1.229 1.00 . A A . 87 VAL HG21 1 1
6 8200 1 1 87 VAL HG22 H 11.842 8.712 -2.437 1.00 . A A . 87 VAL HG22 1 1
6 8201 1 1 87 VAL HG23 H 10.649 9.963 -2.071 1.00 . A A . 87 VAL HG23 1 1
6 8202 1 1 87 VAL N N 12.182 7.454 0.591 1.00 . A A . 87 VAL N 1 1
6 8203 1 1 87 VAL O O 15.067 9.465 1.104 1.00 . A A . 87 VAL O 1 1
6 8204 1 1 88 GLU C C 14.853 8.692 4.381 1.00 . A A . 88 GLU C 1 1
6 8205 1 1 88 GLU CA C 13.958 9.737 3.694 1.00 . A A . 88 GLU CA 1 1
6 8206 1 1 88 GLU CB C 12.878 10.264 4.677 1.00 . A A . 88 GLU CB 1 1
6 8207 1 1 88 GLU CD C 12.950 12.645 3.734 1.00 . A A . 88 GLU CD 1 1
6 8208 1 1 88 GLU CG C 12.062 11.449 4.122 1.00 . A A . 88 GLU CG 1 1
6 8209 1 1 88 GLU H H 12.363 8.910 2.548 1.00 . A A . 88 GLU H 1 1
6 8210 1 1 88 GLU HA H 14.583 10.573 3.400 1.00 . A A . 88 GLU HA 1 1
6 8211 1 1 88 GLU HB2 H 12.189 9.453 4.910 1.00 . A A . 88 GLU HB2 1 1
6 8212 1 1 88 GLU HB3 H 13.354 10.582 5.599 1.00 . A A . 88 GLU HB3 1 1
6 8213 1 1 88 GLU HG2 H 11.513 11.112 3.249 1.00 . A A . 88 GLU HG2 1 1
6 8214 1 1 88 GLU HG3 H 11.353 11.772 4.876 1.00 . A A . 88 GLU HG3 1 1
6 8215 1 1 88 GLU N N 13.294 9.213 2.477 1.00 . A A . 88 GLU N 1 1
6 8216 1 1 88 GLU O O 15.701 9.049 5.199 1.00 . A A . 88 GLU O 1 1
6 8217 1 1 88 GLU OE1 O 13.404 13.381 4.638 1.00 . A A . 88 GLU OE1 1 1
6 8218 1 1 88 GLU OE2 O 13.213 12.854 2.526 1.00 . A A . 88 GLU OE2 1 1
6 8219 1 1 89 GLU C C 16.506 5.754 3.747 1.00 . A A . 89 GLU C 1 1
6 8220 1 1 89 GLU CA C 15.386 6.289 4.670 1.00 . A A . 89 GLU CA 1 1
6 8221 1 1 89 GLU CB C 14.372 5.168 5.008 1.00 . A A . 89 GLU CB 1 1
6 8222 1 1 89 GLU CD C 12.163 4.531 6.137 1.00 . A A . 89 GLU CD 1 1
6 8223 1 1 89 GLU CG C 13.199 5.630 5.888 1.00 . A A . 89 GLU CG 1 1
6 8224 1 1 89 GLU H H 14.006 7.215 3.340 1.00 . A A . 89 GLU H 1 1
6 8225 1 1 89 GLU HA H 15.843 6.639 5.599 1.00 . A A . 89 GLU HA 1 1
6 8226 1 1 89 GLU HB2 H 13.971 4.767 4.080 1.00 . A A . 89 GLU HB2 1 1
6 8227 1 1 89 GLU HB3 H 14.898 4.372 5.526 1.00 . A A . 89 GLU HB3 1 1
6 8228 1 1 89 GLU HG2 H 13.592 5.966 6.840 1.00 . A A . 89 GLU HG2 1 1
6 8229 1 1 89 GLU HG3 H 12.705 6.462 5.403 1.00 . A A . 89 GLU HG3 1 1
6 8230 1 1 89 GLU N N 14.666 7.415 4.039 1.00 . A A . 89 GLU N 1 1
6 8231 1 1 89 GLU O O 16.439 5.916 2.522 1.00 . A A . 89 GLU O 1 1
6 8232 1 1 89 GLU OE1 O 11.314 4.290 5.251 1.00 . A A . 89 GLU OE1 1 1
6 8233 1 1 89 GLU OE2 O 12.197 3.888 7.214 1.00 . A A . 89 GLU OE2 1 1
6 8234 1 1 90 VAL C C 19.372 5.342 2.640 1.00 . A A . 90 VAL C 1 1
6 8235 1 1 90 VAL CA C 18.654 4.418 3.682 1.00 . A A . 90 VAL CA 1 1
6 8236 1 1 90 VAL CB C 18.131 3.053 3.026 1.00 . A A . 90 VAL CB 1 1
6 8237 1 1 90 VAL CG1 C 19.290 2.097 2.650 1.00 . A A . 90 VAL CG1 1 1
6 8238 1 1 90 VAL CG2 C 17.114 2.319 3.944 1.00 . A A . 90 VAL CG2 1 1
6 8239 1 1 90 VAL H H 17.548 5.150 5.354 1.00 . A A . 90 VAL H 1 1
6 8240 1 1 90 VAL HA H 19.385 4.164 4.445 1.00 . A A . 90 VAL HA 1 1
6 8241 1 1 90 VAL HB H 17.616 3.305 2.104 1.00 . A A . 90 VAL HB 1 1
6 8242 1 1 90 VAL HG11 H 19.845 1.823 3.539 1.00 . A A . 90 VAL HG11 1 1
6 8243 1 1 90 VAL HG12 H 19.954 2.594 1.956 1.00 . A A . 90 VAL HG12 1 1
6 8244 1 1 90 VAL HG13 H 18.893 1.204 2.181 1.00 . A A . 90 VAL HG13 1 1
6 8245 1 1 90 VAL HG21 H 16.269 2.964 4.134 1.00 . A A . 90 VAL HG21 1 1
6 8246 1 1 90 VAL HG22 H 17.581 2.059 4.886 1.00 . A A . 90 VAL HG22 1 1
6 8247 1 1 90 VAL HG23 H 16.768 1.411 3.459 1.00 . A A . 90 VAL HG23 1 1
6 8248 1 1 90 VAL N N 17.538 5.133 4.372 1.00 . A A . 90 VAL N 1 1
6 8249 1 1 90 VAL O O 19.956 4.885 1.649 1.00 . A A . 90 VAL O 1 1
6 8250 1 1 91 SER C C 21.359 7.979 2.164 1.00 . A A . 91 SER C 1 1
6 8251 1 1 91 SER CA C 19.851 7.699 1.990 1.00 . A A . 91 SER CA 1 1
6 8252 1 1 91 SER CB C 19.008 8.978 2.172 1.00 . A A . 91 SER CB 1 1
6 8253 1 1 91 SER H H 19.040 6.950 3.804 1.00 . A A . 91 SER H 1 1
6 8254 1 1 91 SER HA H 19.696 7.332 0.973 1.00 . A A . 91 SER HA 1 1
6 8255 1 1 91 SER HB2 H 19.198 9.405 3.149 1.00 . A A . 91 SER HB2 1 1
6 8256 1 1 91 SER HB3 H 19.277 9.700 1.410 1.00 . A A . 91 SER HB3 1 1
6 8257 1 1 91 SER HG H 17.470 7.754 2.061 1.00 . A A . 91 SER HG 1 1
6 8258 1 1 91 SER N N 19.372 6.662 2.926 1.00 . A A . 91 SER N 1 1
6 8259 1 1 91 SER O O 21.778 9.119 2.441 1.00 . A A . 91 SER O 1 1
6 8260 1 1 91 SER OG O 17.618 8.707 2.063 1.00 . A A . 91 SER OG 1 1
6 8261 1 1 92 LYS C C 24.174 5.882 1.066 1.00 . A A . 92 LYS C 1 1
6 8262 1 1 92 LYS CA C 23.626 7.023 1.961 1.00 . A A . 92 LYS CA 1 1
6 8263 1 1 92 LYS CB C 24.250 7.008 3.399 1.00 . A A . 92 LYS CB 1 1
6 8264 1 1 92 LYS CD C 24.650 5.831 5.665 1.00 . A A . 92 LYS CD 1 1
6 8265 1 1 92 LYS CE C 24.577 4.504 6.442 1.00 . A A . 92 LYS CE 1 1
6 8266 1 1 92 LYS CG C 23.938 5.772 4.286 1.00 . A A . 92 LYS CG 1 1
6 8267 1 1 92 LYS H H 21.759 6.042 1.875 1.00 . A A . 92 LYS H 1 1
6 8268 1 1 92 LYS HA H 23.878 7.972 1.492 1.00 . A A . 92 LYS HA 1 1
6 8269 1 1 92 LYS HB2 H 25.328 7.072 3.301 1.00 . A A . 92 LYS HB2 1 1
6 8270 1 1 92 LYS HB3 H 23.909 7.894 3.928 1.00 . A A . 92 LYS HB3 1 1
6 8271 1 1 92 LYS HD2 H 25.694 6.075 5.507 1.00 . A A . 92 LYS HD2 1 1
6 8272 1 1 92 LYS HD3 H 24.193 6.612 6.263 1.00 . A A . 92 LYS HD3 1 1
6 8273 1 1 92 LYS HE2 H 24.989 3.715 5.830 1.00 . A A . 92 LYS HE2 1 1
6 8274 1 1 92 LYS HE3 H 25.164 4.596 7.345 1.00 . A A . 92 LYS HE3 1 1
6 8275 1 1 92 LYS HG2 H 22.866 5.718 4.446 1.00 . A A . 92 LYS HG2 1 1
6 8276 1 1 92 LYS HG3 H 24.262 4.882 3.759 1.00 . A A . 92 LYS HG3 1 1
6 8277 1 1 92 LYS HZ1 H 22.789 4.848 7.456 1.00 . A A . 92 LYS HZ1 1 1
6 8278 1 1 92 LYS HZ2 H 23.181 3.214 7.294 1.00 . A A . 92 LYS HZ2 1 1
6 8279 1 1 92 LYS HZ3 H 22.594 4.079 5.966 1.00 . A A . 92 LYS HZ3 1 1
6 8280 1 1 92 LYS N N 22.167 6.925 1.997 1.00 . A A . 92 LYS N 1 1
6 8281 1 1 92 LYS NZ N 23.191 4.136 6.812 1.00 . A A . 92 LYS NZ 1 1
6 8282 1 1 92 LYS O O 24.091 4.711 1.435 1.00 . A A . 92 LYS O 1 1
6 8283 1 1 93 PRO C C 26.756 4.953 -0.879 1.00 . A A . 93 PRO C 1 1
6 8284 1 1 93 PRO CA C 25.245 5.175 -1.094 1.00 . A A . 93 PRO CA 1 1
6 8285 1 1 93 PRO CB C 24.933 5.791 -2.472 1.00 . A A . 93 PRO CB 1 1
6 8286 1 1 93 PRO CD C 24.690 7.546 -0.805 1.00 . A A . 93 PRO CD 1 1
6 8287 1 1 93 PRO CG C 25.039 7.274 -2.263 1.00 . A A . 93 PRO CG 1 1
6 8288 1 1 93 PRO HA H 24.736 4.219 -0.998 1.00 . A A . 93 PRO HA 1 1
6 8289 1 1 93 PRO HB2 H 25.646 5.440 -3.220 1.00 . A A . 93 PRO HB2 1 1
6 8290 1 1 93 PRO HB3 H 23.927 5.527 -2.780 1.00 . A A . 93 PRO HB3 1 1
6 8291 1 1 93 PRO HD2 H 25.442 8.175 -0.342 1.00 . A A . 93 PRO HD2 1 1
6 8292 1 1 93 PRO HD3 H 23.716 8.015 -0.725 1.00 . A A . 93 PRO HD3 1 1
6 8293 1 1 93 PRO HG2 H 26.052 7.601 -2.481 1.00 . A A . 93 PRO HG2 1 1
6 8294 1 1 93 PRO HG3 H 24.341 7.792 -2.915 1.00 . A A . 93 PRO HG3 1 1
6 8295 1 1 93 PRO N N 24.673 6.194 -0.175 1.00 . A A . 93 PRO N 1 1
6 8296 1 1 93 PRO O O 27.417 4.302 -1.697 1.00 . A A . 93 PRO O 1 1
6 8297 1 1 94 GLN C C 29.025 3.977 1.072 1.00 . A A . 94 GLN C 1 1
6 8298 1 1 94 GLN CA C 28.694 5.415 0.602 1.00 . A A . 94 GLN CA 1 1
6 8299 1 1 94 GLN CB C 29.007 6.455 1.712 1.00 . A A . 94 GLN CB 1 1
6 8300 1 1 94 GLN CD C 28.888 8.896 2.511 1.00 . A A . 94 GLN CD 1 1
6 8301 1 1 94 GLN CG C 28.675 7.918 1.348 1.00 . A A . 94 GLN CG 1 1
6 8302 1 1 94 GLN H H 26.680 5.991 0.824 1.00 . A A . 94 GLN H 1 1
6 8303 1 1 94 GLN HA H 29.288 5.655 -0.282 1.00 . A A . 94 GLN HA 1 1
6 8304 1 1 94 GLN HB2 H 28.439 6.194 2.599 1.00 . A A . 94 GLN HB2 1 1
6 8305 1 1 94 GLN HB3 H 30.063 6.399 1.953 1.00 . A A . 94 GLN HB3 1 1
6 8306 1 1 94 GLN HE21 H 29.242 10.387 1.257 1.00 . A A . 94 GLN HE21 1 1
6 8307 1 1 94 GLN HE22 H 29.314 10.782 2.936 1.00 . A A . 94 GLN HE22 1 1
6 8308 1 1 94 GLN HG2 H 29.312 8.219 0.524 1.00 . A A . 94 GLN HG2 1 1
6 8309 1 1 94 GLN HG3 H 27.640 7.978 1.033 1.00 . A A . 94 GLN HG3 1 1
6 8310 1 1 94 GLN N N 27.278 5.505 0.229 1.00 . A A . 94 GLN N 1 1
6 8311 1 1 94 GLN NE2 N 29.176 10.147 2.205 1.00 . A A . 94 GLN NE2 1 1
6 8312 1 1 94 GLN O O 29.694 3.230 0.329 1.00 . A A . 94 GLN O 1 1
6 8313 1 1 94 GLN OXT O 28.556 3.580 2.159 1.00 . A A . 94 GLN OXT 1 1
6 8314 1 1 94 GLN OE1 O 28.772 8.527 3.678 1.00 . A A . 94 GLN OE1 1 1
6 8315 2 2 1 ZN ZN ZN -6.223 0.486 -4.698 1.00 . B A . 101 ZN ZN 1 1
6 8316 3 2 1 ZN ZN ZN 4.905 7.845 4.516 1.00 . C A . 102 ZN ZN 1 1
7 8317 1 1 1 SER C C 36.041 76.661 23.538 1.00 . A A . 1 SER C 1 1
7 8318 1 1 1 SER CA C 37.543 76.344 23.450 1.00 . A A . 1 SER CA 1 1
7 8319 1 1 1 SER CB C 37.788 74.952 22.817 1.00 . A A . 1 SER CB 1 1
7 8320 1 1 1 SER H1 H 37.701 75.721 25.433 1.00 . A A . 1 SER H1 1 1
7 8321 1 1 1 SER H2 H 38.039 77.357 25.198 1.00 . A A . 1 SER H2 1 1
7 8322 1 1 1 SER H3 H 39.170 76.190 24.743 1.00 . A A . 1 SER H3 1 1
7 8323 1 1 1 SER HA H 38.022 77.100 22.838 1.00 . A A . 1 SER HA 1 1
7 8324 1 1 1 SER HB2 H 38.849 74.743 22.803 1.00 . A A . 1 SER HB2 1 1
7 8325 1 1 1 SER HB3 H 37.285 74.193 23.402 1.00 . A A . 1 SER HB3 1 1
7 8326 1 1 1 SER HG H 37.907 74.357 20.941 1.00 . A A . 1 SER HG 1 1
7 8327 1 1 1 SER N N 38.154 76.408 24.796 1.00 . A A . 1 SER N 1 1
7 8328 1 1 1 SER O O 35.450 76.629 24.629 1.00 . A A . 1 SER O 1 1
7 8329 1 1 1 SER OG O 37.302 74.886 21.479 1.00 . A A . 1 SER OG 1 1
7 8330 1 1 2 HIS C C 33.253 75.967 22.005 1.00 . A A . 2 HIS C 1 1
7 8331 1 1 2 HIS CA C 34.001 77.281 22.271 1.00 . A A . 2 HIS CA 1 1
7 8332 1 1 2 HIS CB C 33.753 78.310 21.127 1.00 . A A . 2 HIS CB 1 1
7 8333 1 1 2 HIS CD2 C 31.361 78.319 20.149 1.00 . A A . 2 HIS CD2 1 1
7 8334 1 1 2 HIS CE1 C 30.545 79.855 21.448 1.00 . A A . 2 HIS CE1 1 1
7 8335 1 1 2 HIS CG C 32.324 78.745 20.999 1.00 . A A . 2 HIS CG 1 1
7 8336 1 1 2 HIS H H 35.971 76.991 21.564 1.00 . A A . 2 HIS H 1 1
7 8337 1 1 2 HIS HA H 33.658 77.705 23.219 1.00 . A A . 2 HIS HA 1 1
7 8338 1 1 2 HIS HB2 H 34.347 79.196 21.313 1.00 . A A . 2 HIS HB2 1 1
7 8339 1 1 2 HIS HB3 H 34.061 77.880 20.181 1.00 . A A . 2 HIS HB3 1 1
7 8340 1 1 2 HIS HD2 H 31.462 77.552 19.392 1.00 . A A . 2 HIS HD2 1 1
7 8341 1 1 2 HIS HE1 H 29.855 80.554 21.899 1.00 . A A . 2 HIS HE1 1 1
7 8342 1 1 2 HIS HE2 H 29.331 78.835 20.114 1.00 . A A . 2 HIS HE2 1 1
7 8343 1 1 2 HIS N N 35.432 76.984 22.385 1.00 . A A . 2 HIS N 1 1
7 8344 1 1 2 HIS ND1 N 31.805 79.720 21.813 1.00 . A A . 2 HIS ND1 1 1
7 8345 1 1 2 HIS NE2 N 30.234 79.027 20.445 1.00 . A A . 2 HIS NE2 1 1
7 8346 1 1 2 HIS O O 33.600 75.236 21.068 1.00 . A A . 2 HIS O 1 1
7 8347 1 1 3 MET C C 30.470 74.680 21.506 1.00 . A A . 3 MET C 1 1
7 8348 1 1 3 MET CA C 31.400 74.477 22.702 1.00 . A A . 3 MET CA 1 1
7 8349 1 1 3 MET CB C 30.585 74.181 23.994 1.00 . A A . 3 MET CB 1 1
7 8350 1 1 3 MET CE C 28.050 71.008 25.103 1.00 . A A . 3 MET CE 1 1
7 8351 1 1 3 MET CG C 29.731 72.903 23.928 1.00 . A A . 3 MET CG 1 1
7 8352 1 1 3 MET H H 32.080 76.269 23.602 1.00 . A A . 3 MET H 1 1
7 8353 1 1 3 MET HA H 32.049 73.625 22.504 1.00 . A A . 3 MET HA 1 1
7 8354 1 1 3 MET HB2 H 31.272 74.081 24.826 1.00 . A A . 3 MET HB2 1 1
7 8355 1 1 3 MET HB3 H 29.925 75.020 24.198 1.00 . A A . 3 MET HB3 1 1
7 8356 1 1 3 MET HE1 H 28.805 70.266 24.884 1.00 . A A . 3 MET HE1 1 1
7 8357 1 1 3 MET HE2 H 27.390 71.114 24.254 1.00 . A A . 3 MET HE2 1 1
7 8358 1 1 3 MET HE3 H 27.477 70.697 25.963 1.00 . A A . 3 MET HE3 1 1
7 8359 1 1 3 MET HG2 H 29.008 73.003 23.125 1.00 . A A . 3 MET HG2 1 1
7 8360 1 1 3 MET HG3 H 30.377 72.058 23.722 1.00 . A A . 3 MET HG3 1 1
7 8361 1 1 3 MET N N 32.253 75.665 22.855 1.00 . A A . 3 MET N 1 1
7 8362 1 1 3 MET O O 29.353 75.209 21.638 1.00 . A A . 3 MET O 1 1
7 8363 1 1 3 MET SD S 28.837 72.579 25.458 1.00 . A A . 3 MET SD 1 1
7 8364 1 1 4 SER C C 29.312 73.194 18.968 1.00 . A A . 4 SER C 1 1
7 8365 1 1 4 SER CA C 30.238 74.412 19.074 1.00 . A A . 4 SER CA 1 1
7 8366 1 1 4 SER CB C 31.229 74.515 17.885 1.00 . A A . 4 SER CB 1 1
7 8367 1 1 4 SER H H 31.892 73.975 20.301 1.00 . A A . 4 SER H 1 1
7 8368 1 1 4 SER HA H 29.627 75.313 19.099 1.00 . A A . 4 SER HA 1 1
7 8369 1 1 4 SER HB2 H 31.773 73.584 17.770 1.00 . A A . 4 SER HB2 1 1
7 8370 1 1 4 SER HB3 H 30.686 74.724 16.971 1.00 . A A . 4 SER HB3 1 1
7 8371 1 1 4 SER HG H 31.710 76.410 18.086 1.00 . A A . 4 SER HG 1 1
7 8372 1 1 4 SER N N 30.976 74.319 20.326 1.00 . A A . 4 SER N 1 1
7 8373 1 1 4 SER O O 29.655 72.187 18.334 1.00 . A A . 4 SER O 1 1
7 8374 1 1 4 SER OG O 32.169 75.563 18.097 1.00 . A A . 4 SER OG 1 1
7 8375 1 1 5 GLY C C 26.282 72.341 18.445 1.00 . A A . 5 GLY C 1 1
7 8376 1 1 5 GLY CA C 27.172 72.218 19.666 1.00 . A A . 5 GLY CA 1 1
7 8377 1 1 5 GLY H H 28.041 74.051 20.259 1.00 . A A . 5 GLY H 1 1
7 8378 1 1 5 GLY HA2 H 27.655 71.243 19.670 1.00 . A A . 5 GLY HA2 1 1
7 8379 1 1 5 GLY HA3 H 26.566 72.305 20.555 1.00 . A A . 5 GLY HA3 1 1
7 8380 1 1 5 GLY N N 28.182 73.265 19.691 1.00 . A A . 5 GLY N 1 1
7 8381 1 1 5 GLY O O 25.976 71.336 17.789 1.00 . A A . 5 GLY O 1 1
7 8382 1 1 6 GLY C C 23.632 73.281 17.119 1.00 . A A . 6 GLY C 1 1
7 8383 1 1 6 GLY CA C 25.012 73.902 16.994 1.00 . A A . 6 GLY CA 1 1
7 8384 1 1 6 GLY H H 26.161 74.334 18.720 1.00 . A A . 6 GLY H 1 1
7 8385 1 1 6 GLY HA2 H 24.905 74.972 16.918 1.00 . A A . 6 GLY HA2 1 1
7 8386 1 1 6 GLY HA3 H 25.488 73.535 16.089 1.00 . A A . 6 GLY HA3 1 1
7 8387 1 1 6 GLY N N 25.874 73.599 18.143 1.00 . A A . 6 GLY N 1 1
7 8388 1 1 6 GLY O O 23.152 73.041 18.236 1.00 . A A . 6 GLY O 1 1
7 8389 1 1 7 SER C C 21.503 71.695 14.504 1.00 . A A . 7 SER C 1 1
7 8390 1 1 7 SER CA C 21.677 72.362 15.883 1.00 . A A . 7 SER CA 1 1
7 8391 1 1 7 SER CB C 20.544 73.389 16.117 1.00 . A A . 7 SER CB 1 1
7 8392 1 1 7 SER H H 23.451 73.248 15.127 1.00 . A A . 7 SER H 1 1
7 8393 1 1 7 SER HA H 21.633 71.595 16.653 1.00 . A A . 7 SER HA 1 1
7 8394 1 1 7 SER HB2 H 20.649 74.219 15.429 1.00 . A A . 7 SER HB2 1 1
7 8395 1 1 7 SER HB3 H 19.587 72.909 15.961 1.00 . A A . 7 SER HB3 1 1
7 8396 1 1 7 SER HG H 21.029 73.253 18.007 1.00 . A A . 7 SER HG 1 1
7 8397 1 1 7 SER N N 23.001 73.010 15.970 1.00 . A A . 7 SER N 1 1
7 8398 1 1 7 SER O O 22.114 72.159 13.534 1.00 . A A . 7 SER O 1 1
7 8399 1 1 7 SER OG O 20.579 73.891 17.439 1.00 . A A . 7 SER OG 1 1
7 8400 1 1 8 PRO C C 19.283 71.021 12.368 1.00 . A A . 8 PRO C 1 1
7 8401 1 1 8 PRO CA C 20.245 70.040 13.088 1.00 . A A . 8 PRO CA 1 1
7 8402 1 1 8 PRO CB C 19.568 68.684 13.462 1.00 . A A . 8 PRO CB 1 1
7 8403 1 1 8 PRO CD C 20.257 69.708 15.520 1.00 . A A . 8 PRO CD 1 1
7 8404 1 1 8 PRO CG C 20.070 68.367 14.841 1.00 . A A . 8 PRO CG 1 1
7 8405 1 1 8 PRO HA H 21.096 69.852 12.435 1.00 . A A . 8 PRO HA 1 1
7 8406 1 1 8 PRO HB2 H 18.481 68.788 13.456 1.00 . A A . 8 PRO HB2 1 1
7 8407 1 1 8 PRO HB3 H 19.864 67.910 12.765 1.00 . A A . 8 PRO HB3 1 1
7 8408 1 1 8 PRO HD2 H 19.323 70.064 15.943 1.00 . A A . 8 PRO HD2 1 1
7 8409 1 1 8 PRO HD3 H 21.018 69.646 16.290 1.00 . A A . 8 PRO HD3 1 1
7 8410 1 1 8 PRO HG2 H 19.340 67.760 15.374 1.00 . A A . 8 PRO HG2 1 1
7 8411 1 1 8 PRO HG3 H 21.021 67.840 14.792 1.00 . A A . 8 PRO HG3 1 1
7 8412 1 1 8 PRO N N 20.702 70.580 14.395 1.00 . A A . 8 PRO N 1 1
7 8413 1 1 8 PRO O O 18.065 70.794 12.290 1.00 . A A . 8 PRO O 1 1
7 8414 1 1 9 LEU C C 18.483 72.877 9.904 1.00 . A A . 9 LEU C 1 1
7 8415 1 1 9 LEU CA C 19.092 73.251 11.267 1.00 . A A . 9 LEU CA 1 1
7 8416 1 1 9 LEU CB C 19.965 74.542 11.124 1.00 . A A . 9 LEU CB 1 1
7 8417 1 1 9 LEU CD1 C 21.556 75.999 9.730 1.00 . A A . 9 LEU CD1 1 1
7 8418 1 1 9 LEU CD2 C 22.231 73.629 10.291 1.00 . A A . 9 LEU CD2 1 1
7 8419 1 1 9 LEU CG C 21.046 74.563 9.983 1.00 . A A . 9 LEU CG 1 1
7 8420 1 1 9 LEU H H 20.831 72.194 11.884 1.00 . A A . 9 LEU H 1 1
7 8421 1 1 9 LEU HA H 18.269 73.476 11.946 1.00 . A A . 9 LEU HA 1 1
7 8422 1 1 9 LEU HB2 H 19.291 75.379 10.963 1.00 . A A . 9 LEU HB2 1 1
7 8423 1 1 9 LEU HB3 H 20.472 74.708 12.069 1.00 . A A . 9 LEU HB3 1 1
7 8424 1 1 9 LEU HD11 H 22.275 75.990 8.924 1.00 . A A . 9 LEU HD11 1 1
7 8425 1 1 9 LEU HD12 H 22.025 76.388 10.626 1.00 . A A . 9 LEU HD12 1 1
7 8426 1 1 9 LEU HD13 H 20.725 76.639 9.458 1.00 . A A . 9 LEU HD13 1 1
7 8427 1 1 9 LEU HD21 H 22.719 73.942 11.208 1.00 . A A . 9 LEU HD21 1 1
7 8428 1 1 9 LEU HD22 H 22.943 73.668 9.478 1.00 . A A . 9 LEU HD22 1 1
7 8429 1 1 9 LEU HD23 H 21.877 72.613 10.402 1.00 . A A . 9 LEU HD23 1 1
7 8430 1 1 9 LEU HG H 20.587 74.215 9.061 1.00 . A A . 9 LEU HG 1 1
7 8431 1 1 9 LEU N N 19.855 72.130 11.859 1.00 . A A . 9 LEU N 1 1
7 8432 1 1 9 LEU O O 17.601 73.581 9.397 1.00 . A A . 9 LEU O 1 1
7 8433 1 1 10 ALA C C 17.167 70.445 8.113 1.00 . A A . 10 ALA C 1 1
7 8434 1 1 10 ALA CA C 18.491 71.246 8.011 1.00 . A A . 10 ALA CA 1 1
7 8435 1 1 10 ALA CB C 19.619 70.385 7.406 1.00 . A A . 10 ALA CB 1 1
7 8436 1 1 10 ALA H H 19.626 71.233 9.800 1.00 . A A . 10 ALA H 1 1
7 8437 1 1 10 ALA HA H 18.328 72.099 7.354 1.00 . A A . 10 ALA HA 1 1
7 8438 1 1 10 ALA HB1 H 19.337 70.051 6.416 1.00 . A A . 10 ALA HB1 1 1
7 8439 1 1 10 ALA HB2 H 19.795 69.518 8.035 1.00 . A A . 10 ALA HB2 1 1
7 8440 1 1 10 ALA HB3 H 20.528 70.967 7.343 1.00 . A A . 10 ALA HB3 1 1
7 8441 1 1 10 ALA N N 18.944 71.750 9.326 1.00 . A A . 10 ALA N 1 1
7 8442 1 1 10 ALA O O 16.908 69.549 7.303 1.00 . A A . 10 ALA O 1 1
7 8443 1 1 11 THR C C 13.933 71.069 8.534 1.00 . A A . 11 THR C 1 1
7 8444 1 1 11 THR CA C 14.987 70.200 9.274 1.00 . A A . 11 THR CA 1 1
7 8445 1 1 11 THR CB C 14.663 70.051 10.805 1.00 . A A . 11 THR CB 1 1
7 8446 1 1 11 THR CG2 C 13.336 69.310 11.078 1.00 . A A . 11 THR CG2 1 1
7 8447 1 1 11 THR H H 16.592 71.488 9.723 1.00 . A A . 11 THR H 1 1
7 8448 1 1 11 THR HA H 14.990 69.204 8.832 1.00 . A A . 11 THR HA 1 1
7 8449 1 1 11 THR HB H 14.602 71.046 11.239 1.00 . A A . 11 THR HB 1 1
7 8450 1 1 11 THR HG1 H 16.583 69.675 11.151 1.00 . A A . 11 THR HG1 1 1
7 8451 1 1 11 THR HG21 H 13.170 69.241 12.145 1.00 . A A . 11 THR HG21 1 1
7 8452 1 1 11 THR HG22 H 13.374 68.311 10.660 1.00 . A A . 11 THR HG22 1 1
7 8453 1 1 11 THR HG23 H 12.515 69.852 10.625 1.00 . A A . 11 THR HG23 1 1
7 8454 1 1 11 THR N N 16.318 70.794 9.097 1.00 . A A . 11 THR N 1 1
7 8455 1 1 11 THR O O 13.044 71.686 9.143 1.00 . A A . 11 THR O 1 1
7 8456 1 1 11 THR OG1 O 15.733 69.336 11.458 1.00 . A A . 11 THR OG1 1 1
7 8457 1 1 12 GLY C C 12.056 70.837 5.930 1.00 . A A . 12 GLY C 1 1
7 8458 1 1 12 GLY CA C 13.133 71.819 6.331 1.00 . A A . 12 GLY CA 1 1
7 8459 1 1 12 GLY H H 14.873 70.711 6.798 1.00 . A A . 12 GLY H 1 1
7 8460 1 1 12 GLY HA2 H 12.687 72.676 6.839 1.00 . A A . 12 GLY HA2 1 1
7 8461 1 1 12 GLY HA3 H 13.648 72.165 5.448 1.00 . A A . 12 GLY HA3 1 1
7 8462 1 1 12 GLY N N 14.092 71.147 7.203 1.00 . A A . 12 GLY N 1 1
7 8463 1 1 12 GLY O O 12.090 70.300 4.818 1.00 . A A . 12 GLY O 1 1
7 8464 1 1 13 THR C C 9.183 69.699 5.571 1.00 . A A . 13 THR C 1 1
7 8465 1 1 13 THR CA C 10.142 69.494 6.764 1.00 . A A . 13 THR CA 1 1
7 8466 1 1 13 THR CB C 9.344 69.353 8.103 1.00 . A A . 13 THR CB 1 1
7 8467 1 1 13 THR CG2 C 8.402 68.137 8.103 1.00 . A A . 13 THR CG2 1 1
7 8468 1 1 13 THR H H 11.126 71.118 7.683 1.00 . A A . 13 THR H 1 1
7 8469 1 1 13 THR HA H 10.694 68.568 6.614 1.00 . A A . 13 THR HA 1 1
7 8470 1 1 13 THR HB H 8.751 70.253 8.247 1.00 . A A . 13 THR HB 1 1
7 8471 1 1 13 THR HG1 H 10.440 70.114 9.561 1.00 . A A . 13 THR HG1 1 1
7 8472 1 1 13 THR HG21 H 8.979 67.232 7.962 1.00 . A A . 13 THR HG21 1 1
7 8473 1 1 13 THR HG22 H 7.683 68.231 7.298 1.00 . A A . 13 THR HG22 1 1
7 8474 1 1 13 THR HG23 H 7.878 68.085 9.045 1.00 . A A . 13 THR HG23 1 1
7 8475 1 1 13 THR N N 11.130 70.569 6.869 1.00 . A A . 13 THR N 1 1
7 8476 1 1 13 THR O O 8.171 70.408 5.668 1.00 . A A . 13 THR O 1 1
7 8477 1 1 13 THR OG1 O 10.264 69.240 9.203 1.00 . A A . 13 THR OG1 1 1
7 8478 1 1 14 THR C C 7.927 67.728 3.289 1.00 . A A . 14 THR C 1 1
7 8479 1 1 14 THR CA C 8.720 69.039 3.239 1.00 . A A . 14 THR CA 1 1
7 8480 1 1 14 THR CB C 9.569 69.114 1.927 1.00 . A A . 14 THR CB 1 1
7 8481 1 1 14 THR CG2 C 10.231 70.487 1.727 1.00 . A A . 14 THR CG2 1 1
7 8482 1 1 14 THR H H 10.470 68.741 4.376 1.00 . A A . 14 THR H 1 1
7 8483 1 1 14 THR HA H 8.025 69.879 3.244 1.00 . A A . 14 THR HA 1 1
7 8484 1 1 14 THR HB H 8.913 68.925 1.081 1.00 . A A . 14 THR HB 1 1
7 8485 1 1 14 THR HG1 H 10.177 67.232 1.877 1.00 . A A . 14 THR HG1 1 1
7 8486 1 1 14 THR HG21 H 10.784 70.489 0.796 1.00 . A A . 14 THR HG21 1 1
7 8487 1 1 14 THR HG22 H 10.911 70.691 2.545 1.00 . A A . 14 THR HG22 1 1
7 8488 1 1 14 THR HG23 H 9.474 71.260 1.690 1.00 . A A . 14 THR HG23 1 1
7 8489 1 1 14 THR N N 9.565 69.122 4.425 1.00 . A A . 14 THR N 1 1
7 8490 1 1 14 THR O O 8.515 66.635 3.210 1.00 . A A . 14 THR O 1 1
7 8491 1 1 14 THR OG1 O 10.591 68.102 1.941 1.00 . A A . 14 THR OG1 1 1
7 8492 1 1 15 ALA C C 5.528 66.165 2.038 1.00 . A A . 15 ALA C 1 1
7 8493 1 1 15 ALA CA C 5.697 66.700 3.472 1.00 . A A . 15 ALA CA 1 1
7 8494 1 1 15 ALA CB C 4.349 67.095 4.105 1.00 . A A . 15 ALA CB 1 1
7 8495 1 1 15 ALA H H 6.232 68.743 3.586 1.00 . A A . 15 ALA H 1 1
7 8496 1 1 15 ALA HA H 6.146 65.920 4.091 1.00 . A A . 15 ALA HA 1 1
7 8497 1 1 15 ALA HB1 H 3.698 66.230 4.152 1.00 . A A . 15 ALA HB1 1 1
7 8498 1 1 15 ALA HB2 H 3.874 67.867 3.515 1.00 . A A . 15 ALA HB2 1 1
7 8499 1 1 15 ALA HB3 H 4.514 67.469 5.108 1.00 . A A . 15 ALA HB3 1 1
7 8500 1 1 15 ALA N N 6.607 67.845 3.463 1.00 . A A . 15 ALA N 1 1
7 8501 1 1 15 ALA O O 4.633 66.598 1.305 1.00 . A A . 15 ALA O 1 1
7 8502 1 1 16 ASN C C 5.407 63.515 0.270 1.00 . A A . 16 ASN C 1 1
7 8503 1 1 16 ASN CA C 6.454 64.642 0.299 1.00 . A A . 16 ASN CA 1 1
7 8504 1 1 16 ASN CB C 7.873 64.092 -0.040 1.00 . A A . 16 ASN CB 1 1
7 8505 1 1 16 ASN CG C 9.001 65.126 0.103 1.00 . A A . 16 ASN CG 1 1
7 8506 1 1 16 ASN H H 7.161 65.034 2.263 1.00 . A A . 16 ASN H 1 1
7 8507 1 1 16 ASN HA H 6.180 65.394 -0.441 1.00 . A A . 16 ASN HA 1 1
7 8508 1 1 16 ASN HB2 H 8.093 63.258 0.620 1.00 . A A . 16 ASN HB2 1 1
7 8509 1 1 16 ASN HB3 H 7.877 63.730 -1.062 1.00 . A A . 16 ASN HB3 1 1
7 8510 1 1 16 ASN HD21 H 10.271 63.717 0.705 1.00 . A A . 16 ASN HD21 1 1
7 8511 1 1 16 ASN HD22 H 10.908 65.320 0.619 1.00 . A A . 16 ASN HD22 1 1
7 8512 1 1 16 ASN N N 6.448 65.274 1.634 1.00 . A A . 16 ASN N 1 1
7 8513 1 1 16 ASN ND2 N 10.180 64.675 0.512 1.00 . A A . 16 ASN ND2 1 1
7 8514 1 1 16 ASN O O 5.738 62.319 0.324 1.00 . A A . 16 ASN O 1 1
7 8515 1 1 16 ASN OD1 O 8.814 66.324 -0.144 1.00 . A A . 16 ASN OD1 1 1
7 8516 1 1 17 THR C C 2.713 62.370 -1.060 1.00 . A A . 17 THR C 1 1
7 8517 1 1 17 THR CA C 2.988 63.004 0.309 1.00 . A A . 17 THR CA 1 1
7 8518 1 1 17 THR CB C 1.716 63.746 0.848 1.00 . A A . 17 THR CB 1 1
7 8519 1 1 17 THR CG2 C 0.497 62.811 1.011 1.00 . A A . 17 THR CG2 1 1
7 8520 1 1 17 THR H H 3.944 64.879 0.159 1.00 . A A . 17 THR H 1 1
7 8521 1 1 17 THR HA H 3.240 62.215 1.022 1.00 . A A . 17 THR HA 1 1
7 8522 1 1 17 THR HB H 1.458 64.539 0.152 1.00 . A A . 17 THR HB 1 1
7 8523 1 1 17 THR HG1 H 2.748 63.859 2.532 1.00 . A A . 17 THR HG1 1 1
7 8524 1 1 17 THR HG21 H 0.223 62.388 0.048 1.00 . A A . 17 THR HG21 1 1
7 8525 1 1 17 THR HG22 H -0.341 63.373 1.398 1.00 . A A . 17 THR HG22 1 1
7 8526 1 1 17 THR HG23 H 0.735 62.008 1.699 1.00 . A A . 17 THR HG23 1 1
7 8527 1 1 17 THR N N 4.128 63.918 0.235 1.00 . A A . 17 THR N 1 1
7 8528 1 1 17 THR O O 2.077 62.981 -1.926 1.00 . A A . 17 THR O 1 1
7 8529 1 1 17 THR OG1 O 2.023 64.345 2.118 1.00 . A A . 17 THR OG1 1 1
7 8530 1 1 18 ARG C C 1.904 59.307 -2.015 1.00 . A A . 18 ARG C 1 1
7 8531 1 1 18 ARG CA C 2.964 60.342 -2.444 1.00 . A A . 18 ARG CA 1 1
7 8532 1 1 18 ARG CB C 4.284 59.692 -2.993 1.00 . A A . 18 ARG CB 1 1
7 8533 1 1 18 ARG CD C 3.241 58.213 -4.852 1.00 . A A . 18 ARG CD 1 1
7 8534 1 1 18 ARG CG C 4.279 59.293 -4.497 1.00 . A A . 18 ARG CG 1 1
7 8535 1 1 18 ARG CZ C 2.269 57.281 -6.945 1.00 . A A . 18 ARG CZ 1 1
7 8536 1 1 18 ARG H H 3.876 60.810 -0.591 1.00 . A A . 18 ARG H 1 1
7 8537 1 1 18 ARG HA H 2.532 60.981 -3.219 1.00 . A A . 18 ARG HA 1 1
7 8538 1 1 18 ARG HB2 H 5.096 60.397 -2.844 1.00 . A A . 18 ARG HB2 1 1
7 8539 1 1 18 ARG HB3 H 4.502 58.806 -2.407 1.00 . A A . 18 ARG HB3 1 1
7 8540 1 1 18 ARG HD2 H 3.422 57.332 -4.245 1.00 . A A . 18 ARG HD2 1 1
7 8541 1 1 18 ARG HD3 H 2.249 58.596 -4.630 1.00 . A A . 18 ARG HD3 1 1
7 8542 1 1 18 ARG HE H 4.146 57.952 -6.732 1.00 . A A . 18 ARG HE 1 1
7 8543 1 1 18 ARG HG2 H 4.067 60.175 -5.089 1.00 . A A . 18 ARG HG2 1 1
7 8544 1 1 18 ARG HG3 H 5.266 58.927 -4.764 1.00 . A A . 18 ARG HG3 1 1
7 8545 1 1 18 ARG HH11 H 0.947 57.325 -5.404 1.00 . A A . 18 ARG HH11 1 1
7 8546 1 1 18 ARG HH12 H 0.330 56.678 -6.886 1.00 . A A . 18 ARG HH12 1 1
7 8547 1 1 18 ARG HH21 H 3.343 57.076 -8.637 1.00 . A A . 18 ARG HH21 1 1
7 8548 1 1 18 ARG HH22 H 1.697 56.535 -8.728 1.00 . A A . 18 ARG HH22 1 1
7 8549 1 1 18 ARG N N 3.255 61.163 -1.264 1.00 . A A . 18 ARG N 1 1
7 8550 1 1 18 ARG NE N 3.291 57.815 -6.262 1.00 . A A . 18 ARG NE 1 1
7 8551 1 1 18 ARG NH1 N 1.089 57.082 -6.366 1.00 . A A . 18 ARG NH1 1 1
7 8552 1 1 18 ARG NH2 N 2.448 56.941 -8.201 1.00 . A A . 18 ARG NH2 1 1
7 8553 1 1 18 ARG O O 2.220 58.138 -1.752 1.00 . A A . 18 ARG O 1 1
7 8554 1 1 19 GLY C C -0.952 57.981 -2.509 1.00 . A A . 19 GLY C 1 1
7 8555 1 1 19 GLY CA C -0.472 58.947 -1.435 1.00 . A A . 19 GLY CA 1 1
7 8556 1 1 19 GLY H H 0.487 60.727 -2.072 1.00 . A A . 19 GLY H 1 1
7 8557 1 1 19 GLY HA2 H -0.182 58.388 -0.551 1.00 . A A . 19 GLY HA2 1 1
7 8558 1 1 19 GLY HA3 H -1.292 59.599 -1.165 1.00 . A A . 19 GLY HA3 1 1
7 8559 1 1 19 GLY N N 0.650 59.780 -1.878 1.00 . A A . 19 GLY N 1 1
7 8560 1 1 19 GLY O O -1.884 58.285 -3.261 1.00 . A A . 19 GLY O 1 1
7 8561 1 1 20 ALA C C -1.798 54.908 -2.827 1.00 . A A . 20 ALA C 1 1
7 8562 1 1 20 ALA CA C -0.713 55.741 -3.516 1.00 . A A . 20 ALA CA 1 1
7 8563 1 1 20 ALA CB C 0.495 54.890 -3.929 1.00 . A A . 20 ALA CB 1 1
7 8564 1 1 20 ALA H H 0.504 56.677 -2.050 1.00 . A A . 20 ALA H 1 1
7 8565 1 1 20 ALA HA H -1.128 56.193 -4.418 1.00 . A A . 20 ALA HA 1 1
7 8566 1 1 20 ALA HB1 H 0.182 54.117 -4.620 1.00 . A A . 20 ALA HB1 1 1
7 8567 1 1 20 ALA HB2 H 0.934 54.430 -3.052 1.00 . A A . 20 ALA HB2 1 1
7 8568 1 1 20 ALA HB3 H 1.236 55.518 -4.409 1.00 . A A . 20 ALA HB3 1 1
7 8569 1 1 20 ALA N N -0.292 56.818 -2.610 1.00 . A A . 20 ALA N 1 1
7 8570 1 1 20 ALA O O -1.506 53.921 -2.143 1.00 . A A . 20 ALA O 1 1
7 8571 1 1 21 SER C C -4.888 53.753 -3.156 1.00 . A A . 21 SER C 1 1
7 8572 1 1 21 SER CA C -4.199 54.792 -2.262 1.00 . A A . 21 SER CA 1 1
7 8573 1 1 21 SER CB C -5.184 55.911 -1.864 1.00 . A A . 21 SER CB 1 1
7 8574 1 1 21 SER H H -3.202 56.129 -3.558 1.00 . A A . 21 SER H 1 1
7 8575 1 1 21 SER HA H -3.847 54.300 -1.354 1.00 . A A . 21 SER HA 1 1
7 8576 1 1 21 SER HB2 H -4.676 56.642 -1.249 1.00 . A A . 21 SER HB2 1 1
7 8577 1 1 21 SER HB3 H -5.553 56.398 -2.762 1.00 . A A . 21 SER HB3 1 1
7 8578 1 1 21 SER HG H -5.989 55.045 -0.294 1.00 . A A . 21 SER HG 1 1
7 8579 1 1 21 SER N N -3.047 55.368 -2.955 1.00 . A A . 21 SER N 1 1
7 8580 1 1 21 SER O O -5.600 54.112 -4.102 1.00 . A A . 21 SER O 1 1
7 8581 1 1 21 SER OG O -6.292 55.406 -1.138 1.00 . A A . 21 SER OG 1 1
7 8582 1 1 22 GLN C C -6.736 51.205 -2.932 1.00 . A A . 22 GLN C 1 1
7 8583 1 1 22 GLN CA C -5.328 51.341 -3.538 1.00 . A A . 22 GLN CA 1 1
7 8584 1 1 22 GLN CB C -4.529 50.006 -3.393 1.00 . A A . 22 GLN CB 1 1
7 8585 1 1 22 GLN CD C -2.082 50.878 -3.536 1.00 . A A . 22 GLN CD 1 1
7 8586 1 1 22 GLN CG C -3.162 49.965 -4.131 1.00 . A A . 22 GLN CG 1 1
7 8587 1 1 22 GLN H H -3.967 52.259 -2.192 1.00 . A A . 22 GLN H 1 1
7 8588 1 1 22 GLN HA H -5.427 51.581 -4.596 1.00 . A A . 22 GLN HA 1 1
7 8589 1 1 22 GLN HB2 H -4.347 49.820 -2.338 1.00 . A A . 22 GLN HB2 1 1
7 8590 1 1 22 GLN HB3 H -5.138 49.196 -3.779 1.00 . A A . 22 GLN HB3 1 1
7 8591 1 1 22 GLN HE21 H -1.291 51.195 -5.335 1.00 . A A . 22 GLN HE21 1 1
7 8592 1 1 22 GLN HE22 H -0.522 52.011 -4.018 1.00 . A A . 22 GLN HE22 1 1
7 8593 1 1 22 GLN HG2 H -2.780 48.947 -4.103 1.00 . A A . 22 GLN HG2 1 1
7 8594 1 1 22 GLN HG3 H -3.324 50.242 -5.165 1.00 . A A . 22 GLN HG3 1 1
7 8595 1 1 22 GLN N N -4.636 52.463 -2.876 1.00 . A A . 22 GLN N 1 1
7 8596 1 1 22 GLN NE2 N -1.210 51.413 -4.381 1.00 . A A . 22 GLN NE2 1 1
7 8597 1 1 22 GLN O O -6.914 51.426 -1.730 1.00 . A A . 22 GLN O 1 1
7 8598 1 1 22 GLN OE1 O -2.042 51.118 -2.327 1.00 . A A . 22 GLN OE1 1 1
7 8599 1 1 23 LYS C C -9.407 49.664 -2.365 1.00 . A A . 23 LYS C 1 1
7 8600 1 1 23 LYS CA C -9.142 50.822 -3.354 1.00 . A A . 23 LYS CA 1 1
7 8601 1 1 23 LYS CB C -10.071 50.725 -4.602 1.00 . A A . 23 LYS CB 1 1
7 8602 1 1 23 LYS CD C -11.942 52.133 -3.552 1.00 . A A . 23 LYS CD 1 1
7 8603 1 1 23 LYS CE C -13.417 52.235 -3.152 1.00 . A A . 23 LYS CE 1 1
7 8604 1 1 23 LYS CG C -11.590 50.827 -4.299 1.00 . A A . 23 LYS CG 1 1
7 8605 1 1 23 LYS H H -7.502 50.600 -4.687 1.00 . A A . 23 LYS H 1 1
7 8606 1 1 23 LYS HA H -9.349 51.762 -2.844 1.00 . A A . 23 LYS HA 1 1
7 8607 1 1 23 LYS HB2 H -9.814 51.524 -5.290 1.00 . A A . 23 LYS HB2 1 1
7 8608 1 1 23 LYS HB3 H -9.888 49.777 -5.100 1.00 . A A . 23 LYS HB3 1 1
7 8609 1 1 23 LYS HD2 H -11.342 52.192 -2.652 1.00 . A A . 23 LYS HD2 1 1
7 8610 1 1 23 LYS HD3 H -11.695 52.979 -4.192 1.00 . A A . 23 LYS HD3 1 1
7 8611 1 1 23 LYS HE2 H -14.023 52.370 -4.041 1.00 . A A . 23 LYS HE2 1 1
7 8612 1 1 23 LYS HE3 H -13.716 51.323 -2.650 1.00 . A A . 23 LYS HE3 1 1
7 8613 1 1 23 LYS HG2 H -12.137 50.799 -5.237 1.00 . A A . 23 LYS HG2 1 1
7 8614 1 1 23 LYS HG3 H -11.886 49.979 -3.689 1.00 . A A . 23 LYS HG3 1 1
7 8615 1 1 23 LYS HZ1 H -13.062 53.277 -1.371 1.00 . A A . 23 LYS HZ1 1 1
7 8616 1 1 23 LYS HZ2 H -14.642 53.436 -1.947 1.00 . A A . 23 LYS HZ2 1 1
7 8617 1 1 23 LYS HZ3 H -13.381 54.282 -2.694 1.00 . A A . 23 LYS HZ3 1 1
7 8618 1 1 23 LYS N N -7.728 50.852 -3.768 1.00 . A A . 23 LYS N 1 1
7 8619 1 1 23 LYS NZ N -13.642 53.388 -2.230 1.00 . A A . 23 LYS NZ 1 1
7 8620 1 1 23 LYS O O -9.755 49.900 -1.204 1.00 . A A . 23 LYS O 1 1
7 8621 1 1 24 LYS C C -8.145 46.840 -1.274 1.00 . A A . 24 LYS C 1 1
7 8622 1 1 24 LYS CA C -9.443 47.218 -2.019 1.00 . A A . 24 LYS CA 1 1
7 8623 1 1 24 LYS CB C -9.919 46.052 -2.916 1.00 . A A . 24 LYS CB 1 1
7 8624 1 1 24 LYS CD C -10.841 43.647 -3.087 1.00 . A A . 24 LYS CD 1 1
7 8625 1 1 24 LYS CE C -12.042 44.036 -3.968 1.00 . A A . 24 LYS CE 1 1
7 8626 1 1 24 LYS CG C -10.375 44.788 -2.148 1.00 . A A . 24 LYS CG 1 1
7 8627 1 1 24 LYS H H -8.940 48.313 -3.767 1.00 . A A . 24 LYS H 1 1
7 8628 1 1 24 LYS HA H -10.223 47.439 -1.290 1.00 . A A . 24 LYS HA 1 1
7 8629 1 1 24 LYS HB2 H -10.753 46.399 -3.516 1.00 . A A . 24 LYS HB2 1 1
7 8630 1 1 24 LYS HB3 H -9.111 45.770 -3.586 1.00 . A A . 24 LYS HB3 1 1
7 8631 1 1 24 LYS HD2 H -10.017 43.368 -3.732 1.00 . A A . 24 LYS HD2 1 1
7 8632 1 1 24 LYS HD3 H -11.117 42.790 -2.481 1.00 . A A . 24 LYS HD3 1 1
7 8633 1 1 24 LYS HE2 H -12.847 44.395 -3.334 1.00 . A A . 24 LYS HE2 1 1
7 8634 1 1 24 LYS HE3 H -11.746 44.832 -4.641 1.00 . A A . 24 LYS HE3 1 1
7 8635 1 1 24 LYS HG2 H -9.542 44.430 -1.550 1.00 . A A . 24 LYS HG2 1 1
7 8636 1 1 24 LYS HG3 H -11.192 45.056 -1.481 1.00 . A A . 24 LYS HG3 1 1
7 8637 1 1 24 LYS HZ1 H -13.374 43.179 -5.338 1.00 . A A . 24 LYS HZ1 1 1
7 8638 1 1 24 LYS HZ2 H -12.836 42.107 -4.148 1.00 . A A . 24 LYS HZ2 1 1
7 8639 1 1 24 LYS HZ3 H -11.809 42.546 -5.418 1.00 . A A . 24 LYS HZ3 1 1
7 8640 1 1 24 LYS N N -9.226 48.424 -2.837 1.00 . A A . 24 LYS N 1 1
7 8641 1 1 24 LYS NZ N -12.548 42.888 -4.776 1.00 . A A . 24 LYS NZ 1 1
7 8642 1 1 24 LYS O O -7.047 46.921 -1.842 1.00 . A A . 24 LYS O 1 1
7 8643 1 1 25 GLY C C -7.594 44.869 1.770 1.00 . A A . 25 GLY C 1 1
7 8644 1 1 25 GLY CA C -7.183 45.996 0.839 1.00 . A A . 25 GLY CA 1 1
7 8645 1 1 25 GLY H H -9.201 46.415 0.363 1.00 . A A . 25 GLY H 1 1
7 8646 1 1 25 GLY HA2 H -6.353 45.664 0.224 1.00 . A A . 25 GLY HA2 1 1
7 8647 1 1 25 GLY HA3 H -6.857 46.833 1.442 1.00 . A A . 25 GLY HA3 1 1
7 8648 1 1 25 GLY N N -8.300 46.427 -0.009 1.00 . A A . 25 GLY N 1 1
7 8649 1 1 25 GLY O O -6.802 43.961 2.049 1.00 . A A . 25 GLY O 1 1
7 8650 1 1 26 GLY C C -9.876 42.708 2.296 1.00 . A A . 26 GLY C 1 1
7 8651 1 1 26 GLY CA C -9.430 43.922 3.109 1.00 . A A . 26 GLY CA 1 1
7 8652 1 1 26 GLY H H -9.358 45.767 2.091 1.00 . A A . 26 GLY H 1 1
7 8653 1 1 26 GLY HA2 H -8.707 43.612 3.858 1.00 . A A . 26 GLY HA2 1 1
7 8654 1 1 26 GLY HA3 H -10.284 44.343 3.615 1.00 . A A . 26 GLY HA3 1 1
7 8655 1 1 26 GLY N N -8.837 44.961 2.274 1.00 . A A . 26 GLY N 1 1
7 8656 1 1 26 GLY O O -11.058 42.566 1.968 1.00 . A A . 26 GLY O 1 1
7 8657 1 1 27 GLU C C -9.809 39.546 2.151 1.00 . A A . 27 GLU C 1 1
7 8658 1 1 27 GLU CA C -9.130 40.592 1.217 1.00 . A A . 27 GLU CA 1 1
7 8659 1 1 27 GLU CB C -7.771 40.076 0.656 1.00 . A A . 27 GLU CB 1 1
7 8660 1 1 27 GLU CD C -5.301 39.542 1.117 1.00 . A A . 27 GLU CD 1 1
7 8661 1 1 27 GLU CG C -6.672 39.870 1.724 1.00 . A A . 27 GLU CG 1 1
7 8662 1 1 27 GLU H H -7.980 42.094 2.186 1.00 . A A . 27 GLU H 1 1
7 8663 1 1 27 GLU HA H -9.792 40.807 0.381 1.00 . A A . 27 GLU HA 1 1
7 8664 1 1 27 GLU HB2 H -7.935 39.131 0.146 1.00 . A A . 27 GLU HB2 1 1
7 8665 1 1 27 GLU HB3 H -7.404 40.795 -0.072 1.00 . A A . 27 GLU HB3 1 1
7 8666 1 1 27 GLU HG2 H -6.594 40.776 2.323 1.00 . A A . 27 GLU HG2 1 1
7 8667 1 1 27 GLU HG3 H -6.968 39.053 2.376 1.00 . A A . 27 GLU HG3 1 1
7 8668 1 1 27 GLU N N -8.900 41.859 1.943 1.00 . A A . 27 GLU N 1 1
7 8669 1 1 27 GLU O O -9.474 39.487 3.340 1.00 . A A . 27 GLU O 1 1
7 8670 1 1 27 GLU OE1 O -5.127 38.425 0.605 1.00 . A A . 27 GLU OE1 1 1
7 8671 1 1 27 GLU OE2 O -4.401 40.415 1.113 1.00 . A A . 27 GLU OE2 1 1
7 8672 1 1 28 PRO C C -10.580 36.551 2.902 1.00 . A A . 28 PRO C 1 1
7 8673 1 1 28 PRO CA C -11.507 37.723 2.474 1.00 . A A . 28 PRO CA 1 1
7 8674 1 1 28 PRO CB C -12.656 37.241 1.548 1.00 . A A . 28 PRO CB 1 1
7 8675 1 1 28 PRO CD C -11.308 38.744 0.241 1.00 . A A . 28 PRO CD 1 1
7 8676 1 1 28 PRO CG C -12.165 37.496 0.153 1.00 . A A . 28 PRO CG 1 1
7 8677 1 1 28 PRO HA H -11.931 38.186 3.362 1.00 . A A . 28 PRO HA 1 1
7 8678 1 1 28 PRO HB2 H -12.869 36.183 1.708 1.00 . A A . 28 PRO HB2 1 1
7 8679 1 1 28 PRO HB3 H -13.551 37.820 1.737 1.00 . A A . 28 PRO HB3 1 1
7 8680 1 1 28 PRO HD2 H -10.491 38.697 -0.472 1.00 . A A . 28 PRO HD2 1 1
7 8681 1 1 28 PRO HD3 H -11.905 39.632 0.063 1.00 . A A . 28 PRO HD3 1 1
7 8682 1 1 28 PRO HG2 H -11.578 36.648 -0.196 1.00 . A A . 28 PRO HG2 1 1
7 8683 1 1 28 PRO HG3 H -13.002 37.665 -0.515 1.00 . A A . 28 PRO HG3 1 1
7 8684 1 1 28 PRO N N -10.796 38.731 1.644 1.00 . A A . 28 PRO N 1 1
7 8685 1 1 28 PRO O O -9.833 36.027 2.065 1.00 . A A . 28 PRO O 1 1
7 8686 1 1 29 PRO C C -10.258 33.664 4.026 1.00 . A A . 29 PRO C 1 1
7 8687 1 1 29 PRO CA C -9.789 34.982 4.686 1.00 . A A . 29 PRO CA 1 1
7 8688 1 1 29 PRO CB C -10.031 34.966 6.220 1.00 . A A . 29 PRO CB 1 1
7 8689 1 1 29 PRO CD C -11.268 36.826 5.356 1.00 . A A . 29 PRO CD 1 1
7 8690 1 1 29 PRO CG C -10.468 36.367 6.552 1.00 . A A . 29 PRO CG 1 1
7 8691 1 1 29 PRO HA H -8.726 35.127 4.484 1.00 . A A . 29 PRO HA 1 1
7 8692 1 1 29 PRO HB2 H -10.809 34.243 6.478 1.00 . A A . 29 PRO HB2 1 1
7 8693 1 1 29 PRO HB3 H -9.115 34.721 6.741 1.00 . A A . 29 PRO HB3 1 1
7 8694 1 1 29 PRO HD2 H -12.303 36.500 5.432 1.00 . A A . 29 PRO HD2 1 1
7 8695 1 1 29 PRO HD3 H -11.223 37.904 5.252 1.00 . A A . 29 PRO HD3 1 1
7 8696 1 1 29 PRO HG2 H -11.078 36.365 7.451 1.00 . A A . 29 PRO HG2 1 1
7 8697 1 1 29 PRO HG3 H -9.603 37.012 6.691 1.00 . A A . 29 PRO HG3 1 1
7 8698 1 1 29 PRO N N -10.574 36.150 4.220 1.00 . A A . 29 PRO N 1 1
7 8699 1 1 29 PRO O O -11.463 33.383 3.980 1.00 . A A . 29 PRO O 1 1
7 8700 1 1 30 ALA C C -9.922 30.517 3.934 1.00 . A A . 30 ALA C 1 1
7 8701 1 1 30 ALA CA C -9.591 31.584 2.871 1.00 . A A . 30 ALA CA 1 1
7 8702 1 1 30 ALA CB C -8.401 31.147 1.992 1.00 . A A . 30 ALA CB 1 1
7 8703 1 1 30 ALA H H -8.372 33.188 3.541 1.00 . A A . 30 ALA H 1 1
7 8704 1 1 30 ALA HA H -10.457 31.717 2.219 1.00 . A A . 30 ALA HA 1 1
7 8705 1 1 30 ALA HB1 H -8.215 31.899 1.240 1.00 . A A . 30 ALA HB1 1 1
7 8706 1 1 30 ALA HB2 H -8.631 30.209 1.502 1.00 . A A . 30 ALA HB2 1 1
7 8707 1 1 30 ALA HB3 H -7.510 31.023 2.600 1.00 . A A . 30 ALA HB3 1 1
7 8708 1 1 30 ALA N N -9.304 32.882 3.504 1.00 . A A . 30 ALA N 1 1
7 8709 1 1 30 ALA O O -9.199 30.386 4.930 1.00 . A A . 30 ALA O 1 1
7 8710 1 1 31 LEU C C -10.470 27.441 4.293 1.00 . A A . 31 LEU C 1 1
7 8711 1 1 31 LEU CA C -11.405 28.632 4.573 1.00 . A A . 31 LEU CA 1 1
7 8712 1 1 31 LEU CB C -12.883 28.238 4.287 1.00 . A A . 31 LEU CB 1 1
7 8713 1 1 31 LEU CD1 C -13.550 27.521 6.649 1.00 . A A . 31 LEU CD1 1 1
7 8714 1 1 31 LEU CD2 C -14.894 26.713 4.656 1.00 . A A . 31 LEU CD2 1 1
7 8715 1 1 31 LEU CG C -13.497 27.104 5.168 1.00 . A A . 31 LEU CG 1 1
7 8716 1 1 31 LEU H H -11.569 29.973 2.934 1.00 . A A . 31 LEU H 1 1
7 8717 1 1 31 LEU HA H -11.306 28.939 5.611 1.00 . A A . 31 LEU HA 1 1
7 8718 1 1 31 LEU HB2 H -13.500 29.126 4.412 1.00 . A A . 31 LEU HB2 1 1
7 8719 1 1 31 LEU HB3 H -12.956 27.935 3.245 1.00 . A A . 31 LEU HB3 1 1
7 8720 1 1 31 LEU HD11 H -13.971 26.716 7.235 1.00 . A A . 31 LEU HD11 1 1
7 8721 1 1 31 LEU HD12 H -14.167 28.405 6.758 1.00 . A A . 31 LEU HD12 1 1
7 8722 1 1 31 LEU HD13 H -12.552 27.735 7.003 1.00 . A A . 31 LEU HD13 1 1
7 8723 1 1 31 LEU HD21 H -15.553 27.573 4.704 1.00 . A A . 31 LEU HD21 1 1
7 8724 1 1 31 LEU HD22 H -15.296 25.918 5.270 1.00 . A A . 31 LEU HD22 1 1
7 8725 1 1 31 LEU HD23 H -14.821 26.373 3.635 1.00 . A A . 31 LEU HD23 1 1
7 8726 1 1 31 LEU HG H -12.864 26.223 5.106 1.00 . A A . 31 LEU HG 1 1
7 8727 1 1 31 LEU N N -11.014 29.766 3.714 1.00 . A A . 31 LEU N 1 1
7 8728 1 1 31 LEU O O -9.981 27.296 3.163 1.00 . A A . 31 LEU O 1 1
7 8729 1 1 32 ILE C C -10.214 24.345 4.366 1.00 . A A . 32 ILE C 1 1
7 8730 1 1 32 ILE CA C -9.385 25.388 5.157 1.00 . A A . 32 ILE CA 1 1
7 8731 1 1 32 ILE CB C -8.859 24.812 6.541 1.00 . A A . 32 ILE CB 1 1
7 8732 1 1 32 ILE CD1 C -8.311 27.137 7.669 1.00 . A A . 32 ILE CD1 1 1
7 8733 1 1 32 ILE CG1 C -7.805 25.771 7.215 1.00 . A A . 32 ILE CG1 1 1
7 8734 1 1 32 ILE CG2 C -8.231 23.399 6.368 1.00 . A A . 32 ILE CG2 1 1
7 8735 1 1 32 ILE H H -10.558 26.815 6.205 1.00 . A A . 32 ILE H 1 1
7 8736 1 1 32 ILE HA H -8.513 25.650 4.554 1.00 . A A . 32 ILE HA 1 1
7 8737 1 1 32 ILE HB H -9.712 24.714 7.205 1.00 . A A . 32 ILE HB 1 1
7 8738 1 1 32 ILE HD11 H -8.694 27.683 6.817 1.00 . A A . 32 ILE HD11 1 1
7 8739 1 1 32 ILE HD12 H -7.501 27.693 8.114 1.00 . A A . 32 ILE HD12 1 1
7 8740 1 1 32 ILE HD13 H -9.098 27.007 8.397 1.00 . A A . 32 ILE HD13 1 1
7 8741 1 1 32 ILE HG12 H -7.395 25.288 8.091 1.00 . A A . 32 ILE HG12 1 1
7 8742 1 1 32 ILE HG13 H -6.996 25.944 6.514 1.00 . A A . 32 ILE HG13 1 1
7 8743 1 1 32 ILE HG21 H -7.886 23.029 7.327 1.00 . A A . 32 ILE HG21 1 1
7 8744 1 1 32 ILE HG22 H -7.395 23.453 5.686 1.00 . A A . 32 ILE HG22 1 1
7 8745 1 1 32 ILE HG23 H -8.972 22.715 5.970 1.00 . A A . 32 ILE HG23 1 1
7 8746 1 1 32 ILE N N -10.196 26.606 5.316 1.00 . A A . 32 ILE N 1 1
7 8747 1 1 32 ILE O O -11.026 23.604 4.934 1.00 . A A . 32 ILE O 1 1
7 8748 1 1 33 VAL C C -9.809 22.307 1.772 1.00 . A A . 33 VAL C 1 1
7 8749 1 1 33 VAL CA C -10.735 23.484 2.091 1.00 . A A . 33 VAL CA 1 1
7 8750 1 1 33 VAL CB C -11.159 24.241 0.766 1.00 . A A . 33 VAL CB 1 1
7 8751 1 1 33 VAL CG1 C -11.906 23.302 -0.217 1.00 . A A . 33 VAL CG1 1 1
7 8752 1 1 33 VAL CG2 C -12.009 25.491 1.099 1.00 . A A . 33 VAL CG2 1 1
7 8753 1 1 33 VAL H H -9.434 25.050 2.662 1.00 . A A . 33 VAL H 1 1
7 8754 1 1 33 VAL HA H -11.643 23.103 2.569 1.00 . A A . 33 VAL HA 1 1
7 8755 1 1 33 VAL HB H -10.253 24.585 0.267 1.00 . A A . 33 VAL HB 1 1
7 8756 1 1 33 VAL HG11 H -11.260 22.480 -0.499 1.00 . A A . 33 VAL HG11 1 1
7 8757 1 1 33 VAL HG12 H -12.190 23.851 -1.106 1.00 . A A . 33 VAL HG12 1 1
7 8758 1 1 33 VAL HG13 H -12.797 22.909 0.258 1.00 . A A . 33 VAL HG13 1 1
7 8759 1 1 33 VAL HG21 H -11.443 26.154 1.743 1.00 . A A . 33 VAL HG21 1 1
7 8760 1 1 33 VAL HG22 H -12.916 25.193 1.606 1.00 . A A . 33 VAL HG22 1 1
7 8761 1 1 33 VAL HG23 H -12.264 26.013 0.186 1.00 . A A . 33 VAL HG23 1 1
7 8762 1 1 33 VAL N N -10.051 24.380 3.030 1.00 . A A . 33 VAL N 1 1
7 8763 1 1 33 VAL O O -8.898 22.430 0.946 1.00 . A A . 33 VAL O 1 1
7 8764 1 1 34 ASP C C -10.121 18.781 1.986 1.00 . A A . 34 ASP C 1 1
7 8765 1 1 34 ASP CA C -9.193 19.974 2.273 1.00 . A A . 34 ASP CA 1 1
7 8766 1 1 34 ASP CB C -8.283 19.745 3.517 1.00 . A A . 34 ASP CB 1 1
7 8767 1 1 34 ASP CG C -7.451 18.445 3.439 1.00 . A A . 34 ASP CG 1 1
7 8768 1 1 34 ASP H H -10.752 21.143 3.105 1.00 . A A . 34 ASP H 1 1
7 8769 1 1 34 ASP HA H -8.546 20.123 1.400 1.00 . A A . 34 ASP HA 1 1
7 8770 1 1 34 ASP HB2 H -7.592 20.578 3.607 1.00 . A A . 34 ASP HB2 1 1
7 8771 1 1 34 ASP HB3 H -8.908 19.720 4.403 1.00 . A A . 34 ASP HB3 1 1
7 8772 1 1 34 ASP N N -10.013 21.178 2.459 1.00 . A A . 34 ASP N 1 1
7 8773 1 1 34 ASP O O -10.632 18.152 2.913 1.00 . A A . 34 ASP O 1 1
7 8774 1 1 34 ASP OD1 O -6.679 18.275 2.476 1.00 . A A . 34 ASP OD1 1 1
7 8775 1 1 34 ASP OD2 O -7.584 17.584 4.322 1.00 . A A . 34 ASP OD2 1 1
7 8776 1 1 35 PRO C C -10.367 16.013 0.483 1.00 . A A . 35 PRO C 1 1
7 8777 1 1 35 PRO CA C -11.185 17.300 0.269 1.00 . A A . 35 PRO CA 1 1
7 8778 1 1 35 PRO CB C -11.475 17.539 -1.243 1.00 . A A . 35 PRO CB 1 1
7 8779 1 1 35 PRO CD C -10.109 19.366 -0.496 1.00 . A A . 35 PRO CD 1 1
7 8780 1 1 35 PRO CG C -11.189 18.999 -1.479 1.00 . A A . 35 PRO CG 1 1
7 8781 1 1 35 PRO HA H -12.120 17.217 0.816 1.00 . A A . 35 PRO HA 1 1
7 8782 1 1 35 PRO HB2 H -10.831 16.911 -1.865 1.00 . A A . 35 PRO HB2 1 1
7 8783 1 1 35 PRO HB3 H -12.512 17.321 -1.464 1.00 . A A . 35 PRO HB3 1 1
7 8784 1 1 35 PRO HD2 H -9.122 19.131 -0.892 1.00 . A A . 35 PRO HD2 1 1
7 8785 1 1 35 PRO HD3 H -10.166 20.418 -0.239 1.00 . A A . 35 PRO HD3 1 1
7 8786 1 1 35 PRO HG2 H -10.845 19.156 -2.498 1.00 . A A . 35 PRO HG2 1 1
7 8787 1 1 35 PRO HG3 H -12.077 19.598 -1.290 1.00 . A A . 35 PRO HG3 1 1
7 8788 1 1 35 PRO N N -10.431 18.510 0.678 1.00 . A A . 35 PRO N 1 1
7 8789 1 1 35 PRO O O -10.921 14.915 0.636 1.00 . A A . 35 PRO O 1 1
7 8790 1 1 36 LEU C C -7.979 14.497 2.024 1.00 . A A . 36 LEU C 1 1
7 8791 1 1 36 LEU CA C -8.069 15.088 0.604 1.00 . A A . 36 LEU CA 1 1
7 8792 1 1 36 LEU CB C -6.680 15.574 0.103 1.00 . A A . 36 LEU CB 1 1
7 8793 1 1 36 LEU CD1 C -5.216 16.596 -1.754 1.00 . A A . 36 LEU CD1 1 1
7 8794 1 1 36 LEU CD2 C -7.126 15.028 -2.366 1.00 . A A . 36 LEU CD2 1 1
7 8795 1 1 36 LEU CG C -6.630 16.102 -1.375 1.00 . A A . 36 LEU CG 1 1
7 8796 1 1 36 LEU H H -8.684 17.103 0.492 1.00 . A A . 36 LEU H 1 1
7 8797 1 1 36 LEU HA H -8.410 14.303 -0.060 1.00 . A A . 36 LEU HA 1 1
7 8798 1 1 36 LEU HB2 H -6.341 16.369 0.758 1.00 . A A . 36 LEU HB2 1 1
7 8799 1 1 36 LEU HB3 H -5.976 14.748 0.185 1.00 . A A . 36 LEU HB3 1 1
7 8800 1 1 36 LEU HD11 H -4.505 15.782 -1.671 1.00 . A A . 36 LEU HD11 1 1
7 8801 1 1 36 LEU HD12 H -4.923 17.394 -1.085 1.00 . A A . 36 LEU HD12 1 1
7 8802 1 1 36 LEU HD13 H -5.220 16.968 -2.769 1.00 . A A . 36 LEU HD13 1 1
7 8803 1 1 36 LEU HD21 H -8.147 14.766 -2.136 1.00 . A A . 36 LEU HD21 1 1
7 8804 1 1 36 LEU HD22 H -6.503 14.144 -2.294 1.00 . A A . 36 LEU HD22 1 1
7 8805 1 1 36 LEU HD23 H -7.079 15.414 -3.378 1.00 . A A . 36 LEU HD23 1 1
7 8806 1 1 36 LEU HG H -7.297 16.952 -1.463 1.00 . A A . 36 LEU HG 1 1
7 8807 1 1 36 LEU N N -9.034 16.186 0.521 1.00 . A A . 36 LEU N 1 1
7 8808 1 1 36 LEU O O -7.219 13.551 2.232 1.00 . A A . 36 LEU O 1 1
7 8809 1 1 37 MET C C -9.476 12.973 4.199 1.00 . A A . 37 MET C 1 1
7 8810 1 1 37 MET CA C -8.934 14.419 4.336 1.00 . A A . 37 MET CA 1 1
7 8811 1 1 37 MET CB C -9.879 15.263 5.237 1.00 . A A . 37 MET CB 1 1
7 8812 1 1 37 MET CE C -11.585 17.855 6.118 1.00 . A A . 37 MET CE 1 1
7 8813 1 1 37 MET CG C -11.302 15.456 4.687 1.00 . A A . 37 MET CG 1 1
7 8814 1 1 37 MET H H -9.186 15.914 2.822 1.00 . A A . 37 MET H 1 1
7 8815 1 1 37 MET HA H -7.955 14.377 4.804 1.00 . A A . 37 MET HA 1 1
7 8816 1 1 37 MET HB2 H -9.954 14.791 6.212 1.00 . A A . 37 MET HB2 1 1
7 8817 1 1 37 MET HB3 H -9.438 16.247 5.374 1.00 . A A . 37 MET HB3 1 1
7 8818 1 1 37 MET HE1 H -11.495 18.380 5.180 1.00 . A A . 37 MET HE1 1 1
7 8819 1 1 37 MET HE2 H -10.601 17.687 6.536 1.00 . A A . 37 MET HE2 1 1
7 8820 1 1 37 MET HE3 H -12.169 18.452 6.806 1.00 . A A . 37 MET HE3 1 1
7 8821 1 1 37 MET HG2 H -11.253 16.047 3.781 1.00 . A A . 37 MET HG2 1 1
7 8822 1 1 37 MET HG3 H -11.722 14.485 4.449 1.00 . A A . 37 MET HG3 1 1
7 8823 1 1 37 MET N N -8.751 15.054 2.998 1.00 . A A . 37 MET N 1 1
7 8824 1 1 37 MET O O -9.194 12.099 5.027 1.00 . A A . 37 MET O 1 1
7 8825 1 1 37 MET SD S -12.411 16.287 5.852 1.00 . A A . 37 MET SD 1 1
7 8826 1 1 38 LYS C C -9.440 10.829 1.943 1.00 . A A . 38 LYS C 1 1
7 8827 1 1 38 LYS CA C -10.655 11.433 2.663 1.00 . A A . 38 LYS CA 1 1
7 8828 1 1 38 LYS CB C -11.886 11.551 1.715 1.00 . A A . 38 LYS CB 1 1
7 8829 1 1 38 LYS CD C -12.881 9.253 2.329 1.00 . A A . 38 LYS CD 1 1
7 8830 1 1 38 LYS CE C -13.366 7.894 1.811 1.00 . A A . 38 LYS CE 1 1
7 8831 1 1 38 LYS CG C -12.432 10.204 1.190 1.00 . A A . 38 LYS CG 1 1
7 8832 1 1 38 LYS H H -10.597 13.537 2.644 1.00 . A A . 38 LYS H 1 1
7 8833 1 1 38 LYS HA H -10.914 10.812 3.520 1.00 . A A . 38 LYS HA 1 1
7 8834 1 1 38 LYS HB2 H -12.683 12.054 2.247 1.00 . A A . 38 LYS HB2 1 1
7 8835 1 1 38 LYS HB3 H -11.612 12.163 0.857 1.00 . A A . 38 LYS HB3 1 1
7 8836 1 1 38 LYS HD2 H -12.042 9.084 2.993 1.00 . A A . 38 LYS HD2 1 1
7 8837 1 1 38 LYS HD3 H -13.683 9.725 2.884 1.00 . A A . 38 LYS HD3 1 1
7 8838 1 1 38 LYS HE2 H -14.237 8.043 1.180 1.00 . A A . 38 LYS HE2 1 1
7 8839 1 1 38 LYS HE3 H -12.577 7.441 1.225 1.00 . A A . 38 LYS HE3 1 1
7 8840 1 1 38 LYS HG2 H -13.283 10.399 0.543 1.00 . A A . 38 LYS HG2 1 1
7 8841 1 1 38 LYS HG3 H -11.653 9.718 0.611 1.00 . A A . 38 LYS HG3 1 1
7 8842 1 1 38 LYS HZ1 H -14.468 7.397 3.522 1.00 . A A . 38 LYS HZ1 1 1
7 8843 1 1 38 LYS HZ2 H -12.897 6.777 3.517 1.00 . A A . 38 LYS HZ2 1 1
7 8844 1 1 38 LYS HZ3 H -14.083 6.072 2.544 1.00 . A A . 38 LYS HZ3 1 1
7 8845 1 1 38 LYS N N -10.271 12.760 3.138 1.00 . A A . 38 LYS N 1 1
7 8846 1 1 38 LYS NZ N -13.726 6.972 2.925 1.00 . A A . 38 LYS NZ 1 1
7 8847 1 1 38 LYS O O -9.089 11.276 0.842 1.00 . A A . 38 LYS O 1 1
7 8848 1 1 39 TYR C C -7.612 8.684 0.736 1.00 . A A . 39 TYR C 1 1
7 8849 1 1 39 TYR CA C -7.517 9.253 2.166 1.00 . A A . 39 TYR CA 1 1
7 8850 1 1 39 TYR CB C -7.082 8.134 3.157 1.00 . A A . 39 TYR CB 1 1
7 8851 1 1 39 TYR CD1 C -5.065 9.009 4.434 1.00 . A A . 39 TYR CD1 1 1
7 8852 1 1 39 TYR CD2 C -7.097 8.691 5.655 1.00 . A A . 39 TYR CD2 1 1
7 8853 1 1 39 TYR CE1 C -4.442 9.443 5.585 1.00 . A A . 39 TYR CE1 1 1
7 8854 1 1 39 TYR CE2 C -6.473 9.122 6.811 1.00 . A A . 39 TYR CE2 1 1
7 8855 1 1 39 TYR CG C -6.407 8.628 4.441 1.00 . A A . 39 TYR CG 1 1
7 8856 1 1 39 TYR CZ C -5.146 9.496 6.770 1.00 . A A . 39 TYR CZ 1 1
7 8857 1 1 39 TYR H H -9.132 9.603 3.487 1.00 . A A . 39 TYR H 1 1
7 8858 1 1 39 TYR HA H -6.764 10.020 2.164 1.00 . A A . 39 TYR HA 1 1
7 8859 1 1 39 TYR HB2 H -7.953 7.554 3.441 1.00 . A A . 39 TYR HB2 1 1
7 8860 1 1 39 TYR HB3 H -6.382 7.466 2.661 1.00 . A A . 39 TYR HB3 1 1
7 8861 1 1 39 TYR HD1 H -4.507 8.968 3.507 1.00 . A A . 39 TYR HD1 1 1
7 8862 1 1 39 TYR HD2 H -8.140 8.401 5.686 1.00 . A A . 39 TYR HD2 1 1
7 8863 1 1 39 TYR HE1 H -3.402 9.736 5.554 1.00 . A A . 39 TYR HE1 1 1
7 8864 1 1 39 TYR HE2 H -7.026 9.161 7.743 1.00 . A A . 39 TYR HE2 1 1
7 8865 1 1 39 TYR HH H -3.971 10.695 7.718 1.00 . A A . 39 TYR HH 1 1
7 8866 1 1 39 TYR N N -8.770 9.883 2.624 1.00 . A A . 39 TYR N 1 1
7 8867 1 1 39 TYR O O -6.998 9.236 -0.192 1.00 . A A . 39 TYR O 1 1
7 8868 1 1 39 TYR OH O -4.517 9.927 7.921 1.00 . A A . 39 TYR OH 1 1
7 8869 1 1 40 ILE C C -7.190 6.159 -1.143 1.00 . A A . 40 ILE C 1 1
7 8870 1 1 40 ILE CA C -8.531 6.803 -0.668 1.00 . A A . 40 ILE CA 1 1
7 8871 1 1 40 ILE CB C -9.186 7.728 -1.789 1.00 . A A . 40 ILE CB 1 1
7 8872 1 1 40 ILE CD1 C -11.585 6.776 -1.439 1.00 . A A . 40 ILE CD1 1 1
7 8873 1 1 40 ILE CG1 C -10.691 8.009 -1.459 1.00 . A A . 40 ILE CG1 1 1
7 8874 1 1 40 ILE CG2 C -9.019 7.175 -3.220 1.00 . A A . 40 ILE CG2 1 1
7 8875 1 1 40 ILE H H -8.828 7.236 1.398 1.00 . A A . 40 ILE H 1 1
7 8876 1 1 40 ILE HA H -9.225 5.996 -0.450 1.00 . A A . 40 ILE HA 1 1
7 8877 1 1 40 ILE HB H -8.660 8.680 -1.764 1.00 . A A . 40 ILE HB 1 1
7 8878 1 1 40 ILE HD11 H -12.593 7.075 -1.207 1.00 . A A . 40 ILE HD11 1 1
7 8879 1 1 40 ILE HD12 H -11.234 6.080 -0.687 1.00 . A A . 40 ILE HD12 1 1
7 8880 1 1 40 ILE HD13 H -11.569 6.297 -2.411 1.00 . A A . 40 ILE HD13 1 1
7 8881 1 1 40 ILE HG12 H -10.762 8.472 -0.481 1.00 . A A . 40 ILE HG12 1 1
7 8882 1 1 40 ILE HG13 H -11.098 8.695 -2.194 1.00 . A A . 40 ILE HG13 1 1
7 8883 1 1 40 ILE HG21 H -9.483 6.199 -3.298 1.00 . A A . 40 ILE HG21 1 1
7 8884 1 1 40 ILE HG22 H -7.966 7.086 -3.452 1.00 . A A . 40 ILE HG22 1 1
7 8885 1 1 40 ILE HG23 H -9.482 7.847 -3.931 1.00 . A A . 40 ILE HG23 1 1
7 8886 1 1 40 ILE N N -8.363 7.562 0.603 1.00 . A A . 40 ILE N 1 1
7 8887 1 1 40 ILE O O -6.106 6.687 -0.879 1.00 . A A . 40 ILE O 1 1
7 8888 1 1 41 CYS C C -5.605 5.315 -3.598 1.00 . A A . 41 CYS C 1 1
7 8889 1 1 41 CYS CA C -6.096 4.387 -2.475 1.00 . A A . 41 CYS CA 1 1
7 8890 1 1 41 CYS CB C -6.440 2.991 -3.014 1.00 . A A . 41 CYS CB 1 1
7 8891 1 1 41 CYS H H -8.128 4.550 -1.926 1.00 . A A . 41 CYS H 1 1
7 8892 1 1 41 CYS HA H -5.312 4.289 -1.723 1.00 . A A . 41 CYS HA 1 1
7 8893 1 1 41 CYS HB2 H -6.802 2.377 -2.203 1.00 . A A . 41 CYS HB2 1 1
7 8894 1 1 41 CYS HB3 H -7.218 3.075 -3.764 1.00 . A A . 41 CYS HB3 1 1
7 8895 1 1 41 CYS N N -7.267 4.996 -1.836 1.00 . A A . 41 CYS N 1 1
7 8896 1 1 41 CYS O O -6.316 5.546 -4.582 1.00 . A A . 41 CYS O 1 1
7 8897 1 1 41 CYS SG S -5.039 2.101 -3.780 1.00 . A A . 41 CYS SG 1 1
7 8898 1 1 42 HIS C C -3.434 6.348 -5.707 1.00 . A A . 42 HIS C 1 1
7 8899 1 1 42 HIS CA C -3.811 6.893 -4.301 1.00 . A A . 42 HIS CA 1 1
7 8900 1 1 42 HIS CB C -2.604 7.548 -3.571 1.00 . A A . 42 HIS CB 1 1
7 8901 1 1 42 HIS CD2 C -2.275 9.916 -4.598 1.00 . A A . 42 HIS CD2 1 1
7 8902 1 1 42 HIS CE1 C -0.306 9.595 -5.484 1.00 . A A . 42 HIS CE1 1 1
7 8903 1 1 42 HIS CG C -1.903 8.648 -4.319 1.00 . A A . 42 HIS CG 1 1
7 8904 1 1 42 HIS H H -3.874 5.573 -2.649 1.00 . A A . 42 HIS H 1 1
7 8905 1 1 42 HIS HA H -4.575 7.654 -4.440 1.00 . A A . 42 HIS HA 1 1
7 8906 1 1 42 HIS HB2 H -2.943 7.969 -2.632 1.00 . A A . 42 HIS HB2 1 1
7 8907 1 1 42 HIS HB3 H -1.868 6.784 -3.346 1.00 . A A . 42 HIS HB3 1 1
7 8908 1 1 42 HIS HD1 H -0.111 7.674 -4.836 1.00 . A A . 42 HIS HD1 1 1
7 8909 1 1 42 HIS HD2 H -3.196 10.395 -4.296 1.00 . A A . 42 HIS HD2 1 1
7 8910 1 1 42 HIS HE1 H 0.620 9.749 -6.021 1.00 . A A . 42 HIS HE1 1 1
7 8911 1 1 42 HIS HE2 H -1.154 11.445 -5.483 1.00 . A A . 42 HIS HE2 1 1
7 8912 1 1 42 HIS N N -4.391 5.858 -3.421 1.00 . A A . 42 HIS N 1 1
7 8913 1 1 42 HIS ND1 N -0.665 8.480 -4.895 1.00 . A A . 42 HIS ND1 1 1
7 8914 1 1 42 HIS NE2 N -1.263 10.485 -5.323 1.00 . A A . 42 HIS NE2 1 1
7 8915 1 1 42 HIS O O -3.036 7.117 -6.586 1.00 . A A . 42 HIS O 1 1
7 8916 1 1 43 ILE C C -4.750 4.002 -7.873 1.00 . A A . 43 ILE C 1 1
7 8917 1 1 43 ILE CA C -3.394 4.407 -7.247 1.00 . A A . 43 ILE CA 1 1
7 8918 1 1 43 ILE CB C -2.437 3.159 -7.133 1.00 . A A . 43 ILE CB 1 1
7 8919 1 1 43 ILE CD1 C -0.007 2.524 -6.474 1.00 . A A . 43 ILE CD1 1 1
7 8920 1 1 43 ILE CG1 C -1.034 3.626 -6.656 1.00 . A A . 43 ILE CG1 1 1
7 8921 1 1 43 ILE CG2 C -2.338 2.393 -8.475 1.00 . A A . 43 ILE CG2 1 1
7 8922 1 1 43 ILE H H -3.890 4.475 -5.188 1.00 . A A . 43 ILE H 1 1
7 8923 1 1 43 ILE HA H -2.914 5.141 -7.910 1.00 . A A . 43 ILE HA 1 1
7 8924 1 1 43 ILE HB H -2.855 2.483 -6.391 1.00 . A A . 43 ILE HB 1 1
7 8925 1 1 43 ILE HD11 H 0.124 1.978 -7.400 1.00 . A A . 43 ILE HD11 1 1
7 8926 1 1 43 ILE HD12 H -0.339 1.846 -5.701 1.00 . A A . 43 ILE HD12 1 1
7 8927 1 1 43 ILE HD13 H 0.932 2.966 -6.180 1.00 . A A . 43 ILE HD13 1 1
7 8928 1 1 43 ILE HG12 H -0.631 4.327 -7.372 1.00 . A A . 43 ILE HG12 1 1
7 8929 1 1 43 ILE HG13 H -1.139 4.130 -5.702 1.00 . A A . 43 ILE HG13 1 1
7 8930 1 1 43 ILE HG21 H -1.674 1.550 -8.367 1.00 . A A . 43 ILE HG21 1 1
7 8931 1 1 43 ILE HG22 H -1.963 3.054 -9.246 1.00 . A A . 43 ILE HG22 1 1
7 8932 1 1 43 ILE HG23 H -3.322 2.037 -8.768 1.00 . A A . 43 ILE HG23 1 1
7 8933 1 1 43 ILE N N -3.603 5.036 -5.926 1.00 . A A . 43 ILE N 1 1
7 8934 1 1 43 ILE O O -4.974 4.200 -9.073 1.00 . A A . 43 ILE O 1 1
7 8935 1 1 44 CYS C C -8.006 4.056 -7.761 1.00 . A A . 44 CYS C 1 1
7 8936 1 1 44 CYS CA C -6.969 2.950 -7.521 1.00 . A A . 44 CYS CA 1 1
7 8937 1 1 44 CYS CB C -7.489 1.921 -6.503 1.00 . A A . 44 CYS CB 1 1
7 8938 1 1 44 CYS H H -5.511 3.507 -6.073 1.00 . A A . 44 CYS H 1 1
7 8939 1 1 44 CYS HA H -6.777 2.424 -8.454 1.00 . A A . 44 CYS HA 1 1
7 8940 1 1 44 CYS HB2 H -7.658 2.403 -5.536 1.00 . A A . 44 CYS HB2 1 1
7 8941 1 1 44 CYS HB3 H -8.420 1.497 -6.864 1.00 . A A . 44 CYS HB3 1 1
7 8942 1 1 44 CYS N N -5.685 3.500 -7.041 1.00 . A A . 44 CYS N 1 1
7 8943 1 1 44 CYS O O -8.763 3.984 -8.731 1.00 . A A . 44 CYS O 1 1
7 8944 1 1 44 CYS SG S -6.344 0.538 -6.233 1.00 . A A . 44 CYS SG 1 1
7 8945 1 1 45 ASN C C -10.389 5.773 -6.327 1.00 . A A . 45 ASN C 1 1
7 8946 1 1 45 ASN CA C -8.980 6.175 -6.808 1.00 . A A . 45 ASN CA 1 1
7 8947 1 1 45 ASN CB C -9.045 6.943 -8.171 1.00 . A A . 45 ASN CB 1 1
7 8948 1 1 45 ASN CG C -9.827 8.260 -8.113 1.00 . A A . 45 ASN CG 1 1
7 8949 1 1 45 ASN H H -7.392 4.975 -6.100 1.00 . A A . 45 ASN H 1 1
7 8950 1 1 45 ASN HA H -8.578 6.857 -6.067 1.00 . A A . 45 ASN HA 1 1
7 8951 1 1 45 ASN HB2 H -8.036 7.188 -8.481 1.00 . A A . 45 ASN HB2 1 1
7 8952 1 1 45 ASN HB3 H -9.494 6.303 -8.918 1.00 . A A . 45 ASN HB3 1 1
7 8953 1 1 45 ASN HD21 H -9.008 8.715 -6.361 1.00 . A A . 45 ASN HD21 1 1
7 8954 1 1 45 ASN HD22 H -10.133 9.860 -6.991 1.00 . A A . 45 ASN HD22 1 1
7 8955 1 1 45 ASN N N -8.044 5.028 -6.825 1.00 . A A . 45 ASN N 1 1
7 8956 1 1 45 ASN ND2 N -9.636 9.019 -7.049 1.00 . A A . 45 ASN ND2 1 1
7 8957 1 1 45 ASN O O -11.047 6.540 -5.630 1.00 . A A . 45 ASN O 1 1
7 8958 1 1 45 ASN OD1 O -10.556 8.617 -9.040 1.00 . A A . 45 ASN OD1 1 1
7 8959 1 1 46 ARG C C -12.171 3.524 -4.875 1.00 . A A . 46 ARG C 1 1
7 8960 1 1 46 ARG CA C -12.170 4.062 -6.321 1.00 . A A . 46 ARG CA 1 1
7 8961 1 1 46 ARG CB C -12.604 2.957 -7.326 1.00 . A A . 46 ARG CB 1 1
7 8962 1 1 46 ARG CD C -13.418 4.652 -9.086 1.00 . A A . 46 ARG CD 1 1
7 8963 1 1 46 ARG CG C -12.589 3.387 -8.811 1.00 . A A . 46 ARG CG 1 1
7 8964 1 1 46 ARG CZ C -15.817 5.347 -9.005 1.00 . A A . 46 ARG CZ 1 1
7 8965 1 1 46 ARG H H -10.271 4.000 -7.247 1.00 . A A . 46 ARG H 1 1
7 8966 1 1 46 ARG HA H -12.879 4.887 -6.384 1.00 . A A . 46 ARG HA 1 1
7 8967 1 1 46 ARG HB2 H -11.948 2.100 -7.215 1.00 . A A . 46 ARG HB2 1 1
7 8968 1 1 46 ARG HB3 H -13.613 2.645 -7.078 1.00 . A A . 46 ARG HB3 1 1
7 8969 1 1 46 ARG HD2 H -13.000 5.481 -8.522 1.00 . A A . 46 ARG HD2 1 1
7 8970 1 1 46 ARG HD3 H -13.359 4.883 -10.144 1.00 . A A . 46 ARG HD3 1 1
7 8971 1 1 46 ARG HE H -15.056 3.674 -8.215 1.00 . A A . 46 ARG HE 1 1
7 8972 1 1 46 ARG HG2 H -11.563 3.572 -9.108 1.00 . A A . 46 ARG HG2 1 1
7 8973 1 1 46 ARG HG3 H -12.986 2.573 -9.414 1.00 . A A . 46 ARG HG3 1 1
7 8974 1 1 46 ARG HH11 H -14.649 6.690 -9.994 1.00 . A A . 46 ARG HH11 1 1
7 8975 1 1 46 ARG HH12 H -16.334 7.106 -9.895 1.00 . A A . 46 ARG HH12 1 1
7 8976 1 1 46 ARG HH21 H -17.236 4.236 -8.070 1.00 . A A . 46 ARG HH21 1 1
7 8977 1 1 46 ARG HH22 H -17.803 5.709 -8.798 1.00 . A A . 46 ARG HH22 1 1
7 8978 1 1 46 ARG N N -10.843 4.569 -6.693 1.00 . A A . 46 ARG N 1 1
7 8979 1 1 46 ARG NE N -14.828 4.489 -8.708 1.00 . A A . 46 ARG NE 1 1
7 8980 1 1 46 ARG NH1 N -15.581 6.472 -9.685 1.00 . A A . 46 ARG NH1 1 1
7 8981 1 1 46 ARG NH2 N -17.050 5.077 -8.596 1.00 . A A . 46 ARG NH2 1 1
7 8982 1 1 46 ARG O O -13.087 3.809 -4.092 1.00 . A A . 46 ARG O 1 1
7 8983 1 1 47 GLY C C -11.426 0.754 -3.083 1.00 . A A . 47 GLY C 1 1
7 8984 1 1 47 GLY CA C -10.955 2.198 -3.176 1.00 . A A . 47 GLY CA 1 1
7 8985 1 1 47 GLY H H -10.481 2.494 -5.230 1.00 . A A . 47 GLY H 1 1
7 8986 1 1 47 GLY HA2 H -9.903 2.241 -2.930 1.00 . A A . 47 GLY HA2 1 1
7 8987 1 1 47 GLY HA3 H -11.499 2.805 -2.457 1.00 . A A . 47 GLY HA3 1 1
7 8988 1 1 47 GLY N N -11.128 2.737 -4.533 1.00 . A A . 47 GLY N 1 1
7 8989 1 1 47 GLY O O -10.598 -0.163 -3.007 1.00 . A A . 47 GLY O 1 1
7 8990 1 1 48 ASP C C -13.056 -1.673 -1.976 1.00 . A A . 48 ASP C 1 1
7 8991 1 1 48 ASP CA C -13.410 -0.758 -3.185 1.00 . A A . 48 ASP CA 1 1
7 8992 1 1 48 ASP CB C -13.100 -1.422 -4.564 1.00 . A A . 48 ASP CB 1 1
7 8993 1 1 48 ASP CG C -13.870 -2.732 -4.781 1.00 . A A . 48 ASP CG 1 1
7 8994 1 1 48 ASP H H -13.329 1.355 -3.071 1.00 . A A . 48 ASP H 1 1
7 8995 1 1 48 ASP HA H -14.475 -0.562 -3.145 1.00 . A A . 48 ASP HA 1 1
7 8996 1 1 48 ASP HB2 H -13.375 -0.725 -5.356 1.00 . A A . 48 ASP HB2 1 1
7 8997 1 1 48 ASP HB3 H -12.032 -1.615 -4.640 1.00 . A A . 48 ASP HB3 1 1
7 8998 1 1 48 ASP N N -12.754 0.565 -3.100 1.00 . A A . 48 ASP N 1 1
7 8999 1 1 48 ASP O O -13.814 -1.737 -1.005 1.00 . A A . 48 ASP O 1 1
7 9000 1 1 48 ASP OD1 O -15.106 -2.676 -5.018 1.00 . A A . 48 ASP OD1 1 1
7 9001 1 1 48 ASP OD2 O -13.266 -3.824 -4.690 1.00 . A A . 48 ASP OD2 1 1
7 9002 1 1 49 VAL C C -10.632 -2.330 0.096 1.00 . A A . 49 VAL C 1 1
7 9003 1 1 49 VAL CA C -11.383 -3.205 -0.933 1.00 . A A . 49 VAL CA 1 1
7 9004 1 1 49 VAL CB C -10.435 -4.358 -1.447 1.00 . A A . 49 VAL CB 1 1
7 9005 1 1 49 VAL CG1 C -9.972 -5.284 -0.292 1.00 . A A . 49 VAL CG1 1 1
7 9006 1 1 49 VAL CG2 C -11.105 -5.188 -2.555 1.00 . A A . 49 VAL CG2 1 1
7 9007 1 1 49 VAL H H -11.335 -2.266 -2.847 1.00 . A A . 49 VAL H 1 1
7 9008 1 1 49 VAL HA H -12.243 -3.665 -0.444 1.00 . A A . 49 VAL HA 1 1
7 9009 1 1 49 VAL HB H -9.552 -3.893 -1.877 1.00 . A A . 49 VAL HB 1 1
7 9010 1 1 49 VAL HG11 H -9.426 -4.707 0.444 1.00 . A A . 49 VAL HG11 1 1
7 9011 1 1 49 VAL HG12 H -9.324 -6.061 -0.683 1.00 . A A . 49 VAL HG12 1 1
7 9012 1 1 49 VAL HG13 H -10.833 -5.744 0.177 1.00 . A A . 49 VAL HG13 1 1
7 9013 1 1 49 VAL HG21 H -11.366 -4.543 -3.386 1.00 . A A . 49 VAL HG21 1 1
7 9014 1 1 49 VAL HG22 H -12.003 -5.653 -2.172 1.00 . A A . 49 VAL HG22 1 1
7 9015 1 1 49 VAL HG23 H -10.423 -5.955 -2.900 1.00 . A A . 49 VAL HG23 1 1
7 9016 1 1 49 VAL N N -11.883 -2.354 -2.036 1.00 . A A . 49 VAL N 1 1
7 9017 1 1 49 VAL O O -9.428 -2.091 -0.038 1.00 . A A . 49 VAL O 1 1
7 9018 1 1 50 GLU C C -9.980 -1.937 3.173 1.00 . A A . 50 GLU C 1 1
7 9019 1 1 50 GLU CA C -10.804 -1.039 2.220 1.00 . A A . 50 GLU CA 1 1
7 9020 1 1 50 GLU CB C -11.959 -0.354 2.985 1.00 . A A . 50 GLU CB 1 1
7 9021 1 1 50 GLU CD C -12.705 1.232 4.870 1.00 . A A . 50 GLU CD 1 1
7 9022 1 1 50 GLU CG C -11.523 0.575 4.138 1.00 . A A . 50 GLU CG 1 1
7 9023 1 1 50 GLU H H -12.340 -1.959 1.071 1.00 . A A . 50 GLU H 1 1
7 9024 1 1 50 GLU HA H -10.152 -0.273 1.807 1.00 . A A . 50 GLU HA 1 1
7 9025 1 1 50 GLU HB2 H -12.536 0.231 2.277 1.00 . A A . 50 GLU HB2 1 1
7 9026 1 1 50 GLU HB3 H -12.611 -1.125 3.395 1.00 . A A . 50 GLU HB3 1 1
7 9027 1 1 50 GLU HG2 H -10.953 -0.006 4.856 1.00 . A A . 50 GLU HG2 1 1
7 9028 1 1 50 GLU HG3 H -10.880 1.352 3.734 1.00 . A A . 50 GLU HG3 1 1
7 9029 1 1 50 GLU N N -11.369 -1.823 1.100 1.00 . A A . 50 GLU N 1 1
7 9030 1 1 50 GLU O O -9.062 -1.466 3.855 1.00 . A A . 50 GLU O 1 1
7 9031 1 1 50 GLU OE1 O -13.300 0.577 5.756 1.00 . A A . 50 GLU OE1 1 1
7 9032 1 1 50 GLU OE2 O -13.046 2.398 4.551 1.00 . A A . 50 GLU OE2 1 1
7 9033 1 1 51 GLU C C -8.179 -4.385 3.805 1.00 . A A . 51 GLU C 1 1
7 9034 1 1 51 GLU CA C -9.704 -4.250 4.059 1.00 . A A . 51 GLU CA 1 1
7 9035 1 1 51 GLU CB C -10.434 -5.601 3.841 1.00 . A A . 51 GLU CB 1 1
7 9036 1 1 51 GLU CD C -12.676 -6.877 3.897 1.00 . A A . 51 GLU CD 1 1
7 9037 1 1 51 GLU CG C -11.943 -5.558 4.193 1.00 . A A . 51 GLU CG 1 1
7 9038 1 1 51 GLU H H -11.098 -3.508 2.659 1.00 . A A . 51 GLU H 1 1
7 9039 1 1 51 GLU HA H -9.846 -3.942 5.089 1.00 . A A . 51 GLU HA 1 1
7 9040 1 1 51 GLU HB2 H -10.334 -5.885 2.798 1.00 . A A . 51 GLU HB2 1 1
7 9041 1 1 51 GLU HB3 H -9.960 -6.360 4.455 1.00 . A A . 51 GLU HB3 1 1
7 9042 1 1 51 GLU HG2 H -12.050 -5.334 5.252 1.00 . A A . 51 GLU HG2 1 1
7 9043 1 1 51 GLU HG3 H -12.408 -4.758 3.626 1.00 . A A . 51 GLU HG3 1 1
7 9044 1 1 51 GLU N N -10.337 -3.229 3.202 1.00 . A A . 51 GLU N 1 1
7 9045 1 1 51 GLU O O -7.411 -4.619 4.741 1.00 . A A . 51 GLU O 1 1
7 9046 1 1 51 GLU OE1 O -12.504 -7.852 4.664 1.00 . A A . 51 GLU OE1 1 1
7 9047 1 1 51 GLU OE2 O -13.421 -6.952 2.895 1.00 . A A . 51 GLU OE2 1 1
7 9048 1 1 52 SER C C -5.702 -2.880 1.971 1.00 . A A . 52 SER C 1 1
7 9049 1 1 52 SER CA C -6.305 -4.283 2.182 1.00 . A A . 52 SER CA 1 1
7 9050 1 1 52 SER CB C -6.138 -5.159 0.923 1.00 . A A . 52 SER CB 1 1
7 9051 1 1 52 SER H H -8.400 -4.030 1.842 1.00 . A A . 52 SER H 1 1
7 9052 1 1 52 SER HA H -5.767 -4.756 2.999 1.00 . A A . 52 SER HA 1 1
7 9053 1 1 52 SER HB2 H -6.676 -4.719 0.094 1.00 . A A . 52 SER HB2 1 1
7 9054 1 1 52 SER HB3 H -5.089 -5.235 0.668 1.00 . A A . 52 SER HB3 1 1
7 9055 1 1 52 SER HG H -6.500 -6.714 2.059 1.00 . A A . 52 SER HG 1 1
7 9056 1 1 52 SER N N -7.742 -4.211 2.546 1.00 . A A . 52 SER N 1 1
7 9057 1 1 52 SER O O -4.593 -2.758 1.441 1.00 . A A . 52 SER O 1 1
7 9058 1 1 52 SER OG O -6.641 -6.466 1.139 1.00 . A A . 52 SER OG 1 1
7 9059 1 1 53 MET C C -5.055 -0.105 3.500 1.00 . A A . 53 MET C 1 1
7 9060 1 1 53 MET CA C -5.960 -0.435 2.296 1.00 . A A . 53 MET CA 1 1
7 9061 1 1 53 MET CB C -7.169 0.546 2.201 1.00 . A A . 53 MET CB 1 1
7 9062 1 1 53 MET CE C -9.133 2.545 0.540 1.00 . A A . 53 MET CE 1 1
7 9063 1 1 53 MET CG C -6.798 2.031 2.019 1.00 . A A . 53 MET CG 1 1
7 9064 1 1 53 MET H H -7.254 -2.004 2.901 1.00 . A A . 53 MET H 1 1
7 9065 1 1 53 MET HA H -5.372 -0.356 1.379 1.00 . A A . 53 MET HA 1 1
7 9066 1 1 53 MET HB2 H -7.784 0.253 1.358 1.00 . A A . 53 MET HB2 1 1
7 9067 1 1 53 MET HB3 H -7.772 0.457 3.104 1.00 . A A . 53 MET HB3 1 1
7 9068 1 1 53 MET HE1 H -8.503 2.642 -0.333 1.00 . A A . 53 MET HE1 1 1
7 9069 1 1 53 MET HE2 H -10.020 3.146 0.408 1.00 . A A . 53 MET HE2 1 1
7 9070 1 1 53 MET HE3 H -9.415 1.510 0.671 1.00 . A A . 53 MET HE3 1 1
7 9071 1 1 53 MET HG2 H -6.158 2.336 2.835 1.00 . A A . 53 MET HG2 1 1
7 9072 1 1 53 MET HG3 H -6.261 2.147 1.086 1.00 . A A . 53 MET HG3 1 1
7 9073 1 1 53 MET N N -6.421 -1.829 2.419 1.00 . A A . 53 MET N 1 1
7 9074 1 1 53 MET O O -5.540 0.067 4.621 1.00 . A A . 53 MET O 1 1
7 9075 1 1 53 MET SD S -8.242 3.123 1.993 1.00 . A A . 53 MET SD 1 1
7 9076 1 1 54 LEU C C -2.533 1.712 4.432 1.00 . A A . 54 LEU C 1 1
7 9077 1 1 54 LEU CA C -2.703 0.193 4.254 1.00 . A A . 54 LEU CA 1 1
7 9078 1 1 54 LEU CB C -1.368 -0.456 3.799 1.00 . A A . 54 LEU CB 1 1
7 9079 1 1 54 LEU CD1 C -0.062 -2.454 2.960 1.00 . A A . 54 LEU CD1 1 1
7 9080 1 1 54 LEU CD2 C -1.757 -2.765 4.820 1.00 . A A . 54 LEU CD2 1 1
7 9081 1 1 54 LEU CG C -1.403 -1.987 3.540 1.00 . A A . 54 LEU CG 1 1
7 9082 1 1 54 LEU H H -3.459 -0.208 2.322 1.00 . A A . 54 LEU H 1 1
7 9083 1 1 54 LEU HA H -3.009 -0.247 5.201 1.00 . A A . 54 LEU HA 1 1
7 9084 1 1 54 LEU HB2 H -1.049 0.032 2.877 1.00 . A A . 54 LEU HB2 1 1
7 9085 1 1 54 LEU HB3 H -0.611 -0.262 4.552 1.00 . A A . 54 LEU HB3 1 1
7 9086 1 1 54 LEU HD11 H 0.109 -1.965 2.016 1.00 . A A . 54 LEU HD11 1 1
7 9087 1 1 54 LEU HD12 H -0.084 -3.524 2.811 1.00 . A A . 54 LEU HD12 1 1
7 9088 1 1 54 LEU HD13 H 0.739 -2.206 3.647 1.00 . A A . 54 LEU HD13 1 1
7 9089 1 1 54 LEU HD21 H -1.752 -3.828 4.610 1.00 . A A . 54 LEU HD21 1 1
7 9090 1 1 54 LEU HD22 H -2.736 -2.477 5.162 1.00 . A A . 54 LEU HD22 1 1
7 9091 1 1 54 LEU HD23 H -1.026 -2.549 5.593 1.00 . A A . 54 LEU HD23 1 1
7 9092 1 1 54 LEU HG H -2.173 -2.201 2.801 1.00 . A A . 54 LEU HG 1 1
7 9093 1 1 54 LEU N N -3.741 -0.074 3.247 1.00 . A A . 54 LEU N 1 1
7 9094 1 1 54 LEU O O -2.747 2.476 3.485 1.00 . A A . 54 LEU O 1 1
7 9095 1 1 55 LEU C C -0.529 3.912 6.241 1.00 . A A . 55 LEU C 1 1
7 9096 1 1 55 LEU CA C -2.023 3.571 6.000 1.00 . A A . 55 LEU CA 1 1
7 9097 1 1 55 LEU CB C -2.900 3.839 7.276 1.00 . A A . 55 LEU CB 1 1
7 9098 1 1 55 LEU CD1 C -2.161 6.225 8.057 1.00 . A A . 55 LEU CD1 1 1
7 9099 1 1 55 LEU CD2 C -4.039 5.931 6.359 1.00 . A A . 55 LEU CD2 1 1
7 9100 1 1 55 LEU CG C -3.327 5.326 7.582 1.00 . A A . 55 LEU CG 1 1
7 9101 1 1 55 LEU H H -1.905 1.473 6.316 1.00 . A A . 55 LEU H 1 1
7 9102 1 1 55 LEU HA H -2.403 4.170 5.164 1.00 . A A . 55 LEU HA 1 1
7 9103 1 1 55 LEU HB2 H -3.811 3.252 7.183 1.00 . A A . 55 LEU HB2 1 1
7 9104 1 1 55 LEU HB3 H -2.364 3.457 8.141 1.00 . A A . 55 LEU HB3 1 1
7 9105 1 1 55 LEU HD11 H -2.531 7.216 8.275 1.00 . A A . 55 LEU HD11 1 1
7 9106 1 1 55 LEU HD12 H -1.405 6.286 7.280 1.00 . A A . 55 LEU HD12 1 1
7 9107 1 1 55 LEU HD13 H -1.721 5.800 8.947 1.00 . A A . 55 LEU HD13 1 1
7 9108 1 1 55 LEU HD21 H -4.890 5.317 6.093 1.00 . A A . 55 LEU HD21 1 1
7 9109 1 1 55 LEU HD22 H -3.356 5.980 5.520 1.00 . A A . 55 LEU HD22 1 1
7 9110 1 1 55 LEU HD23 H -4.384 6.927 6.596 1.00 . A A . 55 LEU HD23 1 1
7 9111 1 1 55 LEU HG H -4.049 5.313 8.393 1.00 . A A . 55 LEU HG 1 1
7 9112 1 1 55 LEU N N -2.135 2.142 5.638 1.00 . A A . 55 LEU N 1 1
7 9113 1 1 55 LEU O O 0.100 3.314 7.118 1.00 . A A . 55 LEU O 1 1
7 9114 1 1 56 CYS C C 1.464 6.337 6.773 1.00 . A A . 56 CYS C 1 1
7 9115 1 1 56 CYS CA C 1.423 5.322 5.615 1.00 . A A . 56 CYS CA 1 1
7 9116 1 1 56 CYS CB C 1.921 5.955 4.297 1.00 . A A . 56 CYS CB 1 1
7 9117 1 1 56 CYS H H -0.488 5.238 4.730 1.00 . A A . 56 CYS H 1 1
7 9118 1 1 56 CYS HA H 2.065 4.475 5.857 1.00 . A A . 56 CYS HA 1 1
7 9119 1 1 56 CYS HB2 H 1.678 5.302 3.487 1.00 . A A . 56 CYS HB2 1 1
7 9120 1 1 56 CYS HB3 H 1.411 6.898 4.132 1.00 . A A . 56 CYS HB3 1 1
7 9121 1 1 56 CYS N N 0.039 4.848 5.448 1.00 . A A . 56 CYS N 1 1
7 9122 1 1 56 CYS O O 1.200 7.538 6.581 1.00 . A A . 56 CYS O 1 1
7 9123 1 1 56 CYS SG S 3.706 6.279 4.196 1.00 . A A . 56 CYS SG 1 1
7 9124 1 1 57 ASP C C 2.978 7.478 9.305 1.00 . A A . 57 ASP C 1 1
7 9125 1 1 57 ASP CA C 1.712 6.621 9.223 1.00 . A A . 57 ASP CA 1 1
7 9126 1 1 57 ASP CB C 1.606 5.692 10.441 1.00 . A A . 57 ASP CB 1 1
7 9127 1 1 57 ASP CG C 1.608 6.418 11.796 1.00 . A A . 57 ASP CG 1 1
7 9128 1 1 57 ASP H H 1.905 4.859 8.053 1.00 . A A . 57 ASP H 1 1
7 9129 1 1 57 ASP HA H 0.833 7.267 9.204 1.00 . A A . 57 ASP HA 1 1
7 9130 1 1 57 ASP HB2 H 0.694 5.117 10.360 1.00 . A A . 57 ASP HB2 1 1
7 9131 1 1 57 ASP HB3 H 2.448 5.003 10.415 1.00 . A A . 57 ASP HB3 1 1
7 9132 1 1 57 ASP N N 1.715 5.824 7.988 1.00 . A A . 57 ASP N 1 1
7 9133 1 1 57 ASP O O 4.049 7.000 9.690 1.00 . A A . 57 ASP O 1 1
7 9134 1 1 57 ASP OD1 O 0.538 6.887 12.243 1.00 . A A . 57 ASP OD1 1 1
7 9135 1 1 57 ASP OD2 O 2.690 6.541 12.419 1.00 . A A . 57 ASP OD2 1 1
7 9136 1 1 58 GLY C C 3.741 10.803 7.991 1.00 . A A . 58 GLY C 1 1
7 9137 1 1 58 GLY CA C 3.902 9.705 9.008 1.00 . A A . 58 GLY CA 1 1
7 9138 1 1 58 GLY H H 2.006 8.978 8.436 1.00 . A A . 58 GLY H 1 1
7 9139 1 1 58 GLY HA2 H 3.877 10.117 10.012 1.00 . A A . 58 GLY HA2 1 1
7 9140 1 1 58 GLY HA3 H 4.868 9.230 8.852 1.00 . A A . 58 GLY HA3 1 1
7 9141 1 1 58 GLY N N 2.843 8.724 8.875 1.00 . A A . 58 GLY N 1 1
7 9142 1 1 58 GLY O O 3.796 11.994 8.321 1.00 . A A . 58 GLY O 1 1
7 9143 1 1 59 CYS C C 2.036 11.421 4.993 1.00 . A A . 59 CYS C 1 1
7 9144 1 1 59 CYS CA C 3.464 11.310 5.582 1.00 . A A . 59 CYS CA 1 1
7 9145 1 1 59 CYS CB C 4.439 10.757 4.549 1.00 . A A . 59 CYS CB 1 1
7 9146 1 1 59 CYS H H 3.379 9.421 6.558 1.00 . A A . 59 CYS H 1 1
7 9147 1 1 59 CYS HA H 3.803 12.295 5.891 1.00 . A A . 59 CYS HA 1 1
7 9148 1 1 59 CYS HB2 H 4.273 11.238 3.579 1.00 . A A . 59 CYS HB2 1 1
7 9149 1 1 59 CYS HB3 H 5.465 10.936 4.876 1.00 . A A . 59 CYS HB3 1 1
7 9150 1 1 59 CYS N N 3.513 10.394 6.734 1.00 . A A . 59 CYS N 1 1
7 9151 1 1 59 CYS O O 1.809 12.212 4.072 1.00 . A A . 59 CYS O 1 1
7 9152 1 1 59 CYS SG S 4.240 8.970 4.341 1.00 . A A . 59 CYS SG 1 1
7 9153 1 1 60 ASP C C -0.570 10.107 3.754 1.00 . A A . 60 ASP C 1 1
7 9154 1 1 60 ASP CA C -0.333 10.628 5.189 1.00 . A A . 60 ASP CA 1 1
7 9155 1 1 60 ASP CB C -0.918 12.075 5.415 1.00 . A A . 60 ASP CB 1 1
7 9156 1 1 60 ASP CG C -2.449 12.194 5.291 1.00 . A A . 60 ASP CG 1 1
7 9157 1 1 60 ASP H H 1.417 9.888 6.143 1.00 . A A . 60 ASP H 1 1
7 9158 1 1 60 ASP HA H -0.818 9.952 5.878 1.00 . A A . 60 ASP HA 1 1
7 9159 1 1 60 ASP HB2 H -0.632 12.410 6.403 1.00 . A A . 60 ASP HB2 1 1
7 9160 1 1 60 ASP HB3 H -0.469 12.757 4.690 1.00 . A A . 60 ASP HB3 1 1
7 9161 1 1 60 ASP N N 1.105 10.585 5.526 1.00 . A A . 60 ASP N 1 1
7 9162 1 1 60 ASP O O -0.618 10.883 2.798 1.00 . A A . 60 ASP O 1 1
7 9163 1 1 60 ASP OD1 O -2.985 12.204 4.160 1.00 . A A . 60 ASP OD1 1 1
7 9164 1 1 60 ASP OD2 O -3.143 12.310 6.338 1.00 . A A . 60 ASP OD2 1 1
7 9165 1 1 61 ASP C C -1.804 6.861 2.586 1.00 . A A . 61 ASP C 1 1
7 9166 1 1 61 ASP CA C -0.921 8.104 2.321 1.00 . A A . 61 ASP CA 1 1
7 9167 1 1 61 ASP CB C 0.364 7.627 1.563 1.00 . A A . 61 ASP CB 1 1
7 9168 1 1 61 ASP CG C 1.472 8.675 1.374 1.00 . A A . 61 ASP CG 1 1
7 9169 1 1 61 ASP H H -0.442 8.198 4.396 1.00 . A A . 61 ASP H 1 1
7 9170 1 1 61 ASP HA H -1.481 8.783 1.706 1.00 . A A . 61 ASP HA 1 1
7 9171 1 1 61 ASP HB2 H 0.781 6.781 2.099 1.00 . A A . 61 ASP HB2 1 1
7 9172 1 1 61 ASP HB3 H 0.073 7.291 0.582 1.00 . A A . 61 ASP HB3 1 1
7 9173 1 1 61 ASP N N -0.609 8.766 3.607 1.00 . A A . 61 ASP N 1 1
7 9174 1 1 61 ASP O O -1.911 6.376 3.720 1.00 . A A . 61 ASP O 1 1
7 9175 1 1 61 ASP OD1 O 1.270 9.633 0.590 1.00 . A A . 61 ASP OD1 1 1
7 9176 1 1 61 ASP OD2 O 2.555 8.562 2.033 1.00 . A A . 61 ASP OD2 1 1
7 9177 1 1 62 SER C C -3.003 4.331 0.207 1.00 . A A . 62 SER C 1 1
7 9178 1 1 62 SER CA C -3.173 5.072 1.536 1.00 . A A . 62 SER CA 1 1
7 9179 1 1 62 SER CB C -4.669 5.307 1.841 1.00 . A A . 62 SER CB 1 1
7 9180 1 1 62 SER H H -2.364 6.821 0.656 1.00 . A A . 62 SER H 1 1
7 9181 1 1 62 SER HA H -2.747 4.450 2.324 1.00 . A A . 62 SER HA 1 1
7 9182 1 1 62 SER HB2 H -5.092 6.006 1.125 1.00 . A A . 62 SER HB2 1 1
7 9183 1 1 62 SER HB3 H -5.202 4.374 1.787 1.00 . A A . 62 SER HB3 1 1
7 9184 1 1 62 SER HG H -3.994 5.938 3.574 1.00 . A A . 62 SER HG 1 1
7 9185 1 1 62 SER N N -2.423 6.339 1.505 1.00 . A A . 62 SER N 1 1
7 9186 1 1 62 SER O O -3.230 4.897 -0.862 1.00 . A A . 62 SER O 1 1
7 9187 1 1 62 SER OG O -4.845 5.846 3.139 1.00 . A A . 62 SER OG 1 1
7 9188 1 1 63 TYR C C -2.788 0.760 -0.517 1.00 . A A . 63 TYR C 1 1
7 9189 1 1 63 TYR CA C -2.361 2.183 -0.875 1.00 . A A . 63 TYR CA 1 1
7 9190 1 1 63 TYR CB C -0.866 2.157 -1.313 1.00 . A A . 63 TYR CB 1 1
7 9191 1 1 63 TYR CD1 C -0.534 3.989 -3.041 1.00 . A A . 63 TYR CD1 1 1
7 9192 1 1 63 TYR CD2 C 0.438 4.316 -0.890 1.00 . A A . 63 TYR CD2 1 1
7 9193 1 1 63 TYR CE1 C -0.042 5.210 -3.444 1.00 . A A . 63 TYR CE1 1 1
7 9194 1 1 63 TYR CE2 C 0.923 5.540 -1.292 1.00 . A A . 63 TYR CE2 1 1
7 9195 1 1 63 TYR CG C -0.303 3.511 -1.762 1.00 . A A . 63 TYR CG 1 1
7 9196 1 1 63 TYR CZ C 0.679 5.984 -2.566 1.00 . A A . 63 TYR CZ 1 1
7 9197 1 1 63 TYR H H -2.367 2.705 1.193 1.00 . A A . 63 TYR H 1 1
7 9198 1 1 63 TYR HA H -2.971 2.543 -1.699 1.00 . A A . 63 TYR HA 1 1
7 9199 1 1 63 TYR HB2 H -0.255 1.796 -0.487 1.00 . A A . 63 TYR HB2 1 1
7 9200 1 1 63 TYR HB3 H -0.753 1.468 -2.141 1.00 . A A . 63 TYR HB3 1 1
7 9201 1 1 63 TYR HD1 H -1.104 3.380 -3.741 1.00 . A A . 63 TYR HD1 1 1
7 9202 1 1 63 TYR HD2 H 0.630 3.965 0.114 1.00 . A A . 63 TYR HD2 1 1
7 9203 1 1 63 TYR HE1 H -0.236 5.559 -4.450 1.00 . A A . 63 TYR HE1 1 1
7 9204 1 1 63 TYR HE2 H 1.497 6.146 -0.602 1.00 . A A . 63 TYR HE2 1 1
7 9205 1 1 63 TYR HH H 2.057 7.330 -2.674 1.00 . A A . 63 TYR HH 1 1
7 9206 1 1 63 TYR N N -2.564 3.066 0.293 1.00 . A A . 63 TYR N 1 1
7 9207 1 1 63 TYR O O -2.612 0.336 0.624 1.00 . A A . 63 TYR O 1 1
7 9208 1 1 63 TYR OH O 1.148 7.219 -2.967 1.00 . A A . 63 TYR OH 1 1
7 9209 1 1 64 HIS C C -2.219 -2.166 -1.479 1.00 . A A . 64 HIS C 1 1
7 9210 1 1 64 HIS CA C -3.551 -1.430 -1.309 1.00 . A A . 64 HIS CA 1 1
7 9211 1 1 64 HIS CB C -4.566 -2.014 -2.324 1.00 . A A . 64 HIS CB 1 1
7 9212 1 1 64 HIS CD2 C -6.752 -1.075 -1.355 1.00 . A A . 64 HIS CD2 1 1
7 9213 1 1 64 HIS CE1 C -7.636 -0.417 -3.218 1.00 . A A . 64 HIS CE1 1 1
7 9214 1 1 64 HIS CG C -5.902 -1.333 -2.358 1.00 . A A . 64 HIS CG 1 1
7 9215 1 1 64 HIS H H -3.575 0.432 -2.349 1.00 . A A . 64 HIS H 1 1
7 9216 1 1 64 HIS HA H -3.920 -1.591 -0.297 1.00 . A A . 64 HIS HA 1 1
7 9217 1 1 64 HIS HB2 H -4.140 -1.953 -3.316 1.00 . A A . 64 HIS HB2 1 1
7 9218 1 1 64 HIS HB3 H -4.741 -3.059 -2.092 1.00 . A A . 64 HIS HB3 1 1
7 9219 1 1 64 HIS HD2 H -6.580 -1.271 -0.307 1.00 . A A . 64 HIS HD2 1 1
7 9220 1 1 64 HIS HE1 H -8.329 0.002 -3.937 1.00 . A A . 64 HIS HE1 1 1
7 9221 1 1 64 HIS HE2 H -8.744 -0.453 -1.483 1.00 . A A . 64 HIS HE2 1 1
7 9222 1 1 64 HIS N N -3.331 0.013 -1.495 1.00 . A A . 64 HIS N 1 1
7 9223 1 1 64 HIS ND1 N -6.462 -0.915 -3.530 1.00 . A A . 64 HIS ND1 1 1
7 9224 1 1 64 HIS NE2 N -7.864 -0.495 -1.909 1.00 . A A . 64 HIS NE2 1 1
7 9225 1 1 64 HIS O O -1.267 -1.633 -2.085 1.00 . A A . 64 HIS O 1 1
7 9226 1 1 65 THR C C -0.923 -4.620 -2.695 1.00 . A A . 65 THR C 1 1
7 9227 1 1 65 THR CA C -1.052 -4.300 -1.194 1.00 . A A . 65 THR CA 1 1
7 9228 1 1 65 THR CB C -1.250 -5.599 -0.365 1.00 . A A . 65 THR CB 1 1
7 9229 1 1 65 THR CG2 C -1.091 -5.315 1.131 1.00 . A A . 65 THR CG2 1 1
7 9230 1 1 65 THR H H -2.927 -3.704 -0.425 1.00 . A A . 65 THR H 1 1
7 9231 1 1 65 THR HA H -0.141 -3.808 -0.857 1.00 . A A . 65 THR HA 1 1
7 9232 1 1 65 THR HB H -0.495 -6.323 -0.657 1.00 . A A . 65 THR HB 1 1
7 9233 1 1 65 THR HG1 H -2.513 -7.118 -0.505 1.00 . A A . 65 THR HG1 1 1
7 9234 1 1 65 THR HG21 H -1.827 -4.586 1.446 1.00 . A A . 65 THR HG21 1 1
7 9235 1 1 65 THR HG22 H -0.098 -4.928 1.330 1.00 . A A . 65 THR HG22 1 1
7 9236 1 1 65 THR HG23 H -1.230 -6.226 1.693 1.00 . A A . 65 THR HG23 1 1
7 9237 1 1 65 THR N N -2.176 -3.391 -0.968 1.00 . A A . 65 THR N 1 1
7 9238 1 1 65 THR O O 0.167 -4.568 -3.274 1.00 . A A . 65 THR O 1 1
7 9239 1 1 65 THR OG1 O -2.551 -6.163 -0.622 1.00 . A A . 65 THR OG1 1 1
7 9240 1 1 66 PHE C C -2.389 -3.851 -5.590 1.00 . A A . 66 PHE C 1 1
7 9241 1 1 66 PHE CA C -2.191 -5.161 -4.770 1.00 . A A . 66 PHE CA 1 1
7 9242 1 1 66 PHE CB C -3.316 -6.227 -5.031 1.00 . A A . 66 PHE CB 1 1
7 9243 1 1 66 PHE CD1 C -5.054 -5.957 -3.170 1.00 . A A . 66 PHE CD1 1 1
7 9244 1 1 66 PHE CD2 C -5.729 -5.450 -5.411 1.00 . A A . 66 PHE CD2 1 1
7 9245 1 1 66 PHE CE1 C -6.325 -5.643 -2.722 1.00 . A A . 66 PHE CE1 1 1
7 9246 1 1 66 PHE CE2 C -6.996 -5.134 -4.962 1.00 . A A . 66 PHE CE2 1 1
7 9247 1 1 66 PHE CG C -4.728 -5.862 -4.526 1.00 . A A . 66 PHE CG 1 1
7 9248 1 1 66 PHE CZ C -7.292 -5.236 -3.618 1.00 . A A . 66 PHE CZ 1 1
7 9249 1 1 66 PHE H H -2.906 -4.839 -2.798 1.00 . A A . 66 PHE H 1 1
7 9250 1 1 66 PHE HA H -1.243 -5.592 -5.087 1.00 . A A . 66 PHE HA 1 1
7 9251 1 1 66 PHE HB2 H -3.378 -6.393 -6.095 1.00 . A A . 66 PHE HB2 1 1
7 9252 1 1 66 PHE HB3 H -3.026 -7.157 -4.561 1.00 . A A . 66 PHE HB3 1 1
7 9253 1 1 66 PHE HD1 H -4.293 -6.276 -2.461 1.00 . A A . 66 PHE HD1 1 1
7 9254 1 1 66 PHE HD2 H -5.500 -5.368 -6.469 1.00 . A A . 66 PHE HD2 1 1
7 9255 1 1 66 PHE HE1 H -6.563 -5.725 -1.673 1.00 . A A . 66 PHE HE1 1 1
7 9256 1 1 66 PHE HE2 H -7.760 -4.815 -5.665 1.00 . A A . 66 PHE HE2 1 1
7 9257 1 1 66 PHE HZ H -8.289 -4.994 -3.267 1.00 . A A . 66 PHE HZ 1 1
7 9258 1 1 66 PHE N N -2.083 -4.866 -3.326 1.00 . A A . 66 PHE N 1 1
7 9259 1 1 66 PHE O O -3.276 -3.755 -6.442 1.00 . A A . 66 PHE O 1 1
7 9260 1 1 67 CYS C C 0.012 -1.272 -6.409 1.00 . A A . 67 CYS C 1 1
7 9261 1 1 67 CYS CA C -1.453 -1.577 -6.073 1.00 . A A . 67 CYS CA 1 1
7 9262 1 1 67 CYS CB C -2.038 -0.404 -5.226 1.00 . A A . 67 CYS CB 1 1
7 9263 1 1 67 CYS H H -0.835 -3.019 -4.648 1.00 . A A . 67 CYS H 1 1
7 9264 1 1 67 CYS HA H -2.016 -1.665 -6.998 1.00 . A A . 67 CYS HA 1 1
7 9265 1 1 67 CYS HB2 H -1.582 -0.405 -4.234 1.00 . A A . 67 CYS HB2 1 1
7 9266 1 1 67 CYS HB3 H -1.814 0.544 -5.712 1.00 . A A . 67 CYS HB3 1 1
7 9267 1 1 67 CYS N N -1.511 -2.867 -5.338 1.00 . A A . 67 CYS N 1 1
7 9268 1 1 67 CYS O O 0.370 -1.024 -7.568 1.00 . A A . 67 CYS O 1 1
7 9269 1 1 67 CYS SG S -3.826 -0.458 -5.005 1.00 . A A . 67 CYS SG 1 1
7 9270 1 1 68 LEU C C 2.986 -2.218 -6.100 1.00 . A A . 68 LEU C 1 1
7 9271 1 1 68 LEU CA C 2.266 -1.024 -5.438 1.00 . A A . 68 LEU CA 1 1
7 9272 1 1 68 LEU CB C 2.811 -0.773 -4.013 1.00 . A A . 68 LEU CB 1 1
7 9273 1 1 68 LEU CD1 C 2.679 0.482 -1.802 1.00 . A A . 68 LEU CD1 1 1
7 9274 1 1 68 LEU CD2 C 2.618 1.778 -3.978 1.00 . A A . 68 LEU CD2 1 1
7 9275 1 1 68 LEU CG C 2.224 0.468 -3.267 1.00 . A A . 68 LEU CG 1 1
7 9276 1 1 68 LEU H H 0.442 -1.449 -4.475 1.00 . A A . 68 LEU H 1 1
7 9277 1 1 68 LEU HA H 2.419 -0.132 -6.042 1.00 . A A . 68 LEU HA 1 1
7 9278 1 1 68 LEU HB2 H 2.610 -1.659 -3.417 1.00 . A A . 68 LEU HB2 1 1
7 9279 1 1 68 LEU HB3 H 3.888 -0.648 -4.074 1.00 . A A . 68 LEU HB3 1 1
7 9280 1 1 68 LEU HD11 H 3.759 0.529 -1.751 1.00 . A A . 68 LEU HD11 1 1
7 9281 1 1 68 LEU HD12 H 2.339 -0.419 -1.311 1.00 . A A . 68 LEU HD12 1 1
7 9282 1 1 68 LEU HD13 H 2.254 1.339 -1.295 1.00 . A A . 68 LEU HD13 1 1
7 9283 1 1 68 LEU HD21 H 2.255 1.763 -4.997 1.00 . A A . 68 LEU HD21 1 1
7 9284 1 1 68 LEU HD22 H 3.695 1.886 -3.983 1.00 . A A . 68 LEU HD22 1 1
7 9285 1 1 68 LEU HD23 H 2.175 2.619 -3.459 1.00 . A A . 68 LEU HD23 1 1
7 9286 1 1 68 LEU HG H 1.136 0.406 -3.271 1.00 . A A . 68 LEU HG 1 1
7 9287 1 1 68 LEU N N 0.830 -1.274 -5.357 1.00 . A A . 68 LEU N 1 1
7 9288 1 1 68 LEU O O 3.104 -3.279 -5.490 1.00 . A A . 68 LEU O 1 1
7 9289 1 1 69 LEU C C 5.598 -3.197 -7.652 1.00 . A A . 69 LEU C 1 1
7 9290 1 1 69 LEU CA C 4.125 -3.078 -8.126 1.00 . A A . 69 LEU CA 1 1
7 9291 1 1 69 LEU CB C 3.984 -2.838 -9.662 1.00 . A A . 69 LEU CB 1 1
7 9292 1 1 69 LEU CD1 C 5.914 -1.313 -10.514 1.00 . A A . 69 LEU CD1 1 1
7 9293 1 1 69 LEU CD2 C 3.593 -1.114 -11.512 1.00 . A A . 69 LEU CD2 1 1
7 9294 1 1 69 LEU CG C 4.397 -1.432 -10.241 1.00 . A A . 69 LEU CG 1 1
7 9295 1 1 69 LEU H H 3.246 -1.175 -7.801 1.00 . A A . 69 LEU H 1 1
7 9296 1 1 69 LEU HA H 3.626 -4.013 -7.898 1.00 . A A . 69 LEU HA 1 1
7 9297 1 1 69 LEU HB2 H 4.567 -3.602 -10.173 1.00 . A A . 69 LEU HB2 1 1
7 9298 1 1 69 LEU HB3 H 2.941 -3.013 -9.912 1.00 . A A . 69 LEU HB3 1 1
7 9299 1 1 69 LEU HD11 H 6.137 -0.325 -10.898 1.00 . A A . 69 LEU HD11 1 1
7 9300 1 1 69 LEU HD12 H 6.216 -2.056 -11.243 1.00 . A A . 69 LEU HD12 1 1
7 9301 1 1 69 LEU HD13 H 6.465 -1.468 -9.597 1.00 . A A . 69 LEU HD13 1 1
7 9302 1 1 69 LEU HD21 H 3.778 -1.870 -12.261 1.00 . A A . 69 LEU HD21 1 1
7 9303 1 1 69 LEU HD22 H 3.881 -0.146 -11.895 1.00 . A A . 69 LEU HD22 1 1
7 9304 1 1 69 LEU HD23 H 2.536 -1.098 -11.272 1.00 . A A . 69 LEU HD23 1 1
7 9305 1 1 69 LEU HG H 4.144 -0.673 -9.511 1.00 . A A . 69 LEU HG 1 1
7 9306 1 1 69 LEU N N 3.414 -2.040 -7.367 1.00 . A A . 69 LEU N 1 1
7 9307 1 1 69 LEU O O 6.236 -2.160 -7.391 1.00 . A A . 69 LEU O 1 1
7 9308 1 1 70 PRO C C 4.404 -5.959 -6.468 1.00 . A A . 70 PRO C 1 1
7 9309 1 1 70 PRO CA C 5.440 -5.750 -7.609 1.00 . A A . 70 PRO CA 1 1
7 9310 1 1 70 PRO CB C 6.585 -6.818 -7.555 1.00 . A A . 70 PRO CB 1 1
7 9311 1 1 70 PRO CD C 7.576 -4.672 -7.094 1.00 . A A . 70 PRO CD 1 1
7 9312 1 1 70 PRO CG C 7.869 -6.034 -7.682 1.00 . A A . 70 PRO CG 1 1
7 9313 1 1 70 PRO HA H 4.935 -5.801 -8.569 1.00 . A A . 70 PRO HA 1 1
7 9314 1 1 70 PRO HB2 H 6.558 -7.368 -6.612 1.00 . A A . 70 PRO HB2 1 1
7 9315 1 1 70 PRO HB3 H 6.492 -7.514 -8.381 1.00 . A A . 70 PRO HB3 1 1
7 9316 1 1 70 PRO HD2 H 7.690 -4.684 -6.011 1.00 . A A . 70 PRO HD2 1 1
7 9317 1 1 70 PRO HD3 H 8.224 -3.918 -7.530 1.00 . A A . 70 PRO HD3 1 1
7 9318 1 1 70 PRO HG2 H 8.664 -6.527 -7.133 1.00 . A A . 70 PRO HG2 1 1
7 9319 1 1 70 PRO HG3 H 8.151 -5.931 -8.728 1.00 . A A . 70 PRO HG3 1 1
7 9320 1 1 70 PRO N N 6.163 -4.446 -7.468 1.00 . A A . 70 PRO N 1 1
7 9321 1 1 70 PRO O O 4.749 -5.724 -5.303 1.00 . A A . 70 PRO O 1 1
7 9322 1 1 71 PRO C C 2.363 -7.209 -4.553 1.00 . A A . 71 PRO C 1 1
7 9323 1 1 71 PRO CA C 1.995 -6.419 -5.824 1.00 . A A . 71 PRO CA 1 1
7 9324 1 1 71 PRO CB C 0.843 -7.113 -6.612 1.00 . A A . 71 PRO CB 1 1
7 9325 1 1 71 PRO CD C 2.664 -6.813 -8.148 1.00 . A A . 71 PRO CD 1 1
7 9326 1 1 71 PRO CG C 1.493 -7.708 -7.832 1.00 . A A . 71 PRO CG 1 1
7 9327 1 1 71 PRO HA H 1.686 -5.410 -5.540 1.00 . A A . 71 PRO HA 1 1
7 9328 1 1 71 PRO HB2 H 0.361 -7.882 -6.005 1.00 . A A . 71 PRO HB2 1 1
7 9329 1 1 71 PRO HB3 H 0.109 -6.379 -6.907 1.00 . A A . 71 PRO HB3 1 1
7 9330 1 1 71 PRO HD2 H 3.438 -7.370 -8.665 1.00 . A A . 71 PRO HD2 1 1
7 9331 1 1 71 PRO HD3 H 2.356 -5.961 -8.750 1.00 . A A . 71 PRO HD3 1 1
7 9332 1 1 71 PRO HG2 H 1.833 -8.719 -7.613 1.00 . A A . 71 PRO HG2 1 1
7 9333 1 1 71 PRO HG3 H 0.800 -7.724 -8.665 1.00 . A A . 71 PRO HG3 1 1
7 9334 1 1 71 PRO N N 3.118 -6.367 -6.801 1.00 . A A . 71 PRO N 1 1
7 9335 1 1 71 PRO O O 2.759 -8.379 -4.637 1.00 . A A . 71 PRO O 1 1
7 9336 1 1 72 LEU C C 1.689 -8.283 -1.758 1.00 . A A . 72 LEU C 1 1
7 9337 1 1 72 LEU CA C 2.602 -7.081 -2.078 1.00 . A A . 72 LEU CA 1 1
7 9338 1 1 72 LEU CB C 2.473 -5.977 -0.985 1.00 . A A . 72 LEU CB 1 1
7 9339 1 1 72 LEU CD1 C 2.902 -3.582 -0.164 1.00 . A A . 72 LEU CD1 1 1
7 9340 1 1 72 LEU CD2 C 4.749 -4.851 -1.383 1.00 . A A . 72 LEU CD2 1 1
7 9341 1 1 72 LEU CG C 3.226 -4.633 -1.252 1.00 . A A . 72 LEU CG 1 1
7 9342 1 1 72 LEU H H 1.923 -5.614 -3.421 1.00 . A A . 72 LEU H 1 1
7 9343 1 1 72 LEU HA H 3.637 -7.415 -2.120 1.00 . A A . 72 LEU HA 1 1
7 9344 1 1 72 LEU HB2 H 1.419 -5.750 -0.868 1.00 . A A . 72 LEU HB2 1 1
7 9345 1 1 72 LEU HB3 H 2.830 -6.385 -0.041 1.00 . A A . 72 LEU HB3 1 1
7 9346 1 1 72 LEU HD11 H 3.417 -2.659 -0.390 1.00 . A A . 72 LEU HD11 1 1
7 9347 1 1 72 LEU HD12 H 3.226 -3.941 0.807 1.00 . A A . 72 LEU HD12 1 1
7 9348 1 1 72 LEU HD13 H 1.837 -3.400 -0.141 1.00 . A A . 72 LEU HD13 1 1
7 9349 1 1 72 LEU HD21 H 5.235 -3.900 -1.565 1.00 . A A . 72 LEU HD21 1 1
7 9350 1 1 72 LEU HD22 H 4.953 -5.514 -2.212 1.00 . A A . 72 LEU HD22 1 1
7 9351 1 1 72 LEU HD23 H 5.140 -5.285 -0.471 1.00 . A A . 72 LEU HD23 1 1
7 9352 1 1 72 LEU HG H 2.875 -4.229 -2.197 1.00 . A A . 72 LEU HG 1 1
7 9353 1 1 72 LEU N N 2.256 -6.530 -3.392 1.00 . A A . 72 LEU N 1 1
7 9354 1 1 72 LEU O O 0.535 -8.111 -1.353 1.00 . A A . 72 LEU O 1 1
7 9355 1 1 73 THR C C 1.207 -10.950 -0.267 1.00 . A A . 73 THR C 1 1
7 9356 1 1 73 THR CA C 1.491 -10.764 -1.779 1.00 . A A . 73 THR CA 1 1
7 9357 1 1 73 THR CB C 2.329 -11.967 -2.334 1.00 . A A . 73 THR CB 1 1
7 9358 1 1 73 THR CG2 C 1.541 -13.297 -2.357 1.00 . A A . 73 THR CG2 1 1
7 9359 1 1 73 THR H H 3.082 -9.541 -2.461 1.00 . A A . 73 THR H 1 1
7 9360 1 1 73 THR HA H 0.548 -10.725 -2.315 1.00 . A A . 73 THR HA 1 1
7 9361 1 1 73 THR HB H 3.208 -12.094 -1.713 1.00 . A A . 73 THR HB 1 1
7 9362 1 1 73 THR HG1 H 1.996 -11.548 -4.240 1.00 . A A . 73 THR HG1 1 1
7 9363 1 1 73 THR HG21 H 0.675 -13.202 -3.001 1.00 . A A . 73 THR HG21 1 1
7 9364 1 1 73 THR HG22 H 1.215 -13.547 -1.355 1.00 . A A . 73 THR HG22 1 1
7 9365 1 1 73 THR HG23 H 2.177 -14.088 -2.732 1.00 . A A . 73 THR HG23 1 1
7 9366 1 1 73 THR N N 2.201 -9.496 -2.032 1.00 . A A . 73 THR N 1 1
7 9367 1 1 73 THR O O 0.175 -11.503 0.124 1.00 . A A . 73 THR O 1 1
7 9368 1 1 73 THR OG1 O 2.767 -11.664 -3.671 1.00 . A A . 73 THR OG1 1 1
7 9369 1 1 74 SER C C 1.502 -9.114 2.523 1.00 . A A . 74 SER C 1 1
7 9370 1 1 74 SER CA C 2.006 -10.476 2.029 1.00 . A A . 74 SER CA 1 1
7 9371 1 1 74 SER CB C 3.360 -10.830 2.678 1.00 . A A . 74 SER CB 1 1
7 9372 1 1 74 SER H H 2.908 -9.997 0.176 1.00 . A A . 74 SER H 1 1
7 9373 1 1 74 SER HA H 1.275 -11.249 2.301 1.00 . A A . 74 SER HA 1 1
7 9374 1 1 74 SER HB2 H 3.290 -10.722 3.753 1.00 . A A . 74 SER HB2 1 1
7 9375 1 1 74 SER HB3 H 3.609 -11.853 2.445 1.00 . A A . 74 SER HB3 1 1
7 9376 1 1 74 SER HG H 4.346 -9.143 2.672 1.00 . A A . 74 SER HG 1 1
7 9377 1 1 74 SER N N 2.133 -10.449 0.566 1.00 . A A . 74 SER N 1 1
7 9378 1 1 74 SER O O 2.102 -8.070 2.224 1.00 . A A . 74 SER O 1 1
7 9379 1 1 74 SER OG O 4.400 -9.993 2.217 1.00 . A A . 74 SER OG 1 1
7 9380 1 1 75 ILE C C 0.253 -7.751 5.268 1.00 . A A . 75 ILE C 1 1
7 9381 1 1 75 ILE CA C -0.273 -7.963 3.832 1.00 . A A . 75 ILE CA 1 1
7 9382 1 1 75 ILE CB C -1.852 -8.122 3.830 1.00 . A A . 75 ILE CB 1 1
7 9383 1 1 75 ILE CD1 C -3.821 -8.639 2.188 1.00 . A A . 75 ILE CD1 1 1
7 9384 1 1 75 ILE CG1 C -2.326 -8.516 2.388 1.00 . A A . 75 ILE CG1 1 1
7 9385 1 1 75 ILE CG2 C -2.560 -6.829 4.341 1.00 . A A . 75 ILE CG2 1 1
7 9386 1 1 75 ILE H H -0.049 -10.017 3.374 1.00 . A A . 75 ILE H 1 1
7 9387 1 1 75 ILE HA H -0.020 -7.099 3.219 1.00 . A A . 75 ILE HA 1 1
7 9388 1 1 75 ILE HB H -2.114 -8.930 4.510 1.00 . A A . 75 ILE HB 1 1
7 9389 1 1 75 ILE HD11 H -4.299 -7.686 2.381 1.00 . A A . 75 ILE HD11 1 1
7 9390 1 1 75 ILE HD12 H -4.217 -9.386 2.858 1.00 . A A . 75 ILE HD12 1 1
7 9391 1 1 75 ILE HD13 H -4.014 -8.931 1.167 1.00 . A A . 75 ILE HD13 1 1
7 9392 1 1 75 ILE HG12 H -1.972 -7.773 1.688 1.00 . A A . 75 ILE HG12 1 1
7 9393 1 1 75 ILE HG13 H -1.884 -9.471 2.127 1.00 . A A . 75 ILE HG13 1 1
7 9394 1 1 75 ILE HG21 H -3.633 -6.976 4.358 1.00 . A A . 75 ILE HG21 1 1
7 9395 1 1 75 ILE HG22 H -2.325 -6.001 3.688 1.00 . A A . 75 ILE HG22 1 1
7 9396 1 1 75 ILE HG23 H -2.219 -6.595 5.346 1.00 . A A . 75 ILE HG23 1 1
7 9397 1 1 75 ILE N N 0.377 -9.147 3.242 1.00 . A A . 75 ILE N 1 1
7 9398 1 1 75 ILE O O 0.007 -8.599 6.130 1.00 . A A . 75 ILE O 1 1
7 9399 1 1 76 PRO C C 0.528 -6.077 7.962 1.00 . A A . 76 PRO C 1 1
7 9400 1 1 76 PRO CA C 1.598 -6.384 6.887 1.00 . A A . 76 PRO CA 1 1
7 9401 1 1 76 PRO CB C 2.547 -5.172 6.642 1.00 . A A . 76 PRO CB 1 1
7 9402 1 1 76 PRO CD C 1.391 -5.570 4.572 1.00 . A A . 76 PRO CD 1 1
7 9403 1 1 76 PRO CG C 1.992 -4.479 5.432 1.00 . A A . 76 PRO CG 1 1
7 9404 1 1 76 PRO HA H 2.191 -7.242 7.212 1.00 . A A . 76 PRO HA 1 1
7 9405 1 1 76 PRO HB2 H 2.571 -4.506 7.503 1.00 . A A . 76 PRO HB2 1 1
7 9406 1 1 76 PRO HB3 H 3.549 -5.528 6.430 1.00 . A A . 76 PRO HB3 1 1
7 9407 1 1 76 PRO HD2 H 0.518 -5.203 4.046 1.00 . A A . 76 PRO HD2 1 1
7 9408 1 1 76 PRO HD3 H 2.119 -5.948 3.861 1.00 . A A . 76 PRO HD3 1 1
7 9409 1 1 76 PRO HG2 H 1.227 -3.764 5.737 1.00 . A A . 76 PRO HG2 1 1
7 9410 1 1 76 PRO HG3 H 2.781 -3.967 4.891 1.00 . A A . 76 PRO HG3 1 1
7 9411 1 1 76 PRO N N 1.014 -6.639 5.548 1.00 . A A . 76 PRO N 1 1
7 9412 1 1 76 PRO O O -0.357 -5.242 7.758 1.00 . A A . 76 PRO O 1 1
7 9413 1 1 77 LYS C C 0.338 -5.349 11.043 1.00 . A A . 77 LYS C 1 1
7 9414 1 1 77 LYS CA C -0.219 -6.562 10.275 1.00 . A A . 77 LYS CA 1 1
7 9415 1 1 77 LYS CB C -0.239 -7.815 11.189 1.00 . A A . 77 LYS CB 1 1
7 9416 1 1 77 LYS CD C -0.966 -8.863 13.425 1.00 . A A . 77 LYS CD 1 1
7 9417 1 1 77 LYS CE C -1.784 -8.692 14.720 1.00 . A A . 77 LYS CE 1 1
7 9418 1 1 77 LYS CG C -1.087 -7.646 12.474 1.00 . A A . 77 LYS CG 1 1
7 9419 1 1 77 LYS H H 1.307 -7.492 9.135 1.00 . A A . 77 LYS H 1 1
7 9420 1 1 77 LYS HA H -1.230 -6.345 9.939 1.00 . A A . 77 LYS HA 1 1
7 9421 1 1 77 LYS HB2 H -0.635 -8.654 10.625 1.00 . A A . 77 LYS HB2 1 1
7 9422 1 1 77 LYS HB3 H 0.780 -8.052 11.484 1.00 . A A . 77 LYS HB3 1 1
7 9423 1 1 77 LYS HD2 H -1.315 -9.753 12.909 1.00 . A A . 77 LYS HD2 1 1
7 9424 1 1 77 LYS HD3 H 0.078 -8.995 13.687 1.00 . A A . 77 LYS HD3 1 1
7 9425 1 1 77 LYS HE2 H -1.468 -7.782 15.214 1.00 . A A . 77 LYS HE2 1 1
7 9426 1 1 77 LYS HE3 H -2.832 -8.608 14.461 1.00 . A A . 77 LYS HE3 1 1
7 9427 1 1 77 LYS HG2 H -0.743 -6.756 12.998 1.00 . A A . 77 LYS HG2 1 1
7 9428 1 1 77 LYS HG3 H -2.130 -7.506 12.194 1.00 . A A . 77 LYS HG3 1 1
7 9429 1 1 77 LYS HZ1 H -2.123 -9.632 16.559 1.00 . A A . 77 LYS HZ1 1 1
7 9430 1 1 77 LYS HZ2 H -0.609 -9.982 15.897 1.00 . A A . 77 LYS HZ2 1 1
7 9431 1 1 77 LYS HZ3 H -2.000 -10.710 15.264 1.00 . A A . 77 LYS HZ3 1 1
7 9432 1 1 77 LYS N N 0.620 -6.797 9.091 1.00 . A A . 77 LYS N 1 1
7 9433 1 1 77 LYS NZ N -1.616 -9.835 15.673 1.00 . A A . 77 LYS NZ 1 1
7 9434 1 1 77 LYS O O -0.422 -4.510 11.550 1.00 . A A . 77 LYS O 1 1
7 9435 1 1 78 GLY C C 2.338 -2.882 11.007 1.00 . A A . 78 GLY C 1 1
7 9436 1 1 78 GLY CA C 2.406 -4.198 11.765 1.00 . A A . 78 GLY CA 1 1
7 9437 1 1 78 GLY H H 2.205 -5.962 10.624 1.00 . A A . 78 GLY H 1 1
7 9438 1 1 78 GLY HA2 H 2.005 -4.059 12.762 1.00 . A A . 78 GLY HA2 1 1
7 9439 1 1 78 GLY HA3 H 3.447 -4.489 11.852 1.00 . A A . 78 GLY HA3 1 1
7 9440 1 1 78 GLY N N 1.687 -5.277 11.091 1.00 . A A . 78 GLY N 1 1
7 9441 1 1 78 GLY O O 1.709 -2.796 9.940 1.00 . A A . 78 GLY O 1 1
7 9442 1 1 79 GLU C C 3.746 -0.496 9.635 1.00 . A A . 79 GLU C 1 1
7 9443 1 1 79 GLU CA C 3.026 -0.502 11.000 1.00 . A A . 79 GLU CA 1 1
7 9444 1 1 79 GLU CB C 3.687 0.489 12.003 1.00 . A A . 79 GLU CB 1 1
7 9445 1 1 79 GLU CD C 1.977 2.336 11.534 1.00 . A A . 79 GLU CD 1 1
7 9446 1 1 79 GLU CG C 3.467 1.976 11.664 1.00 . A A . 79 GLU CG 1 1
7 9447 1 1 79 GLU H H 3.499 -2.024 12.392 1.00 . A A . 79 GLU H 1 1
7 9448 1 1 79 GLU HA H 1.992 -0.203 10.849 1.00 . A A . 79 GLU HA 1 1
7 9449 1 1 79 GLU HB2 H 3.283 0.307 12.995 1.00 . A A . 79 GLU HB2 1 1
7 9450 1 1 79 GLU HB3 H 4.756 0.299 12.033 1.00 . A A . 79 GLU HB3 1 1
7 9451 1 1 79 GLU HG2 H 3.913 2.587 12.446 1.00 . A A . 79 GLU HG2 1 1
7 9452 1 1 79 GLU HG3 H 3.968 2.196 10.725 1.00 . A A . 79 GLU HG3 1 1
7 9453 1 1 79 GLU N N 3.003 -1.858 11.566 1.00 . A A . 79 GLU N 1 1
7 9454 1 1 79 GLU O O 4.740 -1.210 9.454 1.00 . A A . 79 GLU O 1 1
7 9455 1 1 79 GLU OE1 O 1.323 2.616 12.572 1.00 . A A . 79 GLU OE1 1 1
7 9456 1 1 79 GLU OE2 O 1.443 2.317 10.396 1.00 . A A . 79 GLU OE2 1 1
7 9457 1 1 80 TRP C C 3.896 1.722 6.766 1.00 . A A . 80 TRP C 1 1
7 9458 1 1 80 TRP CA C 3.683 0.287 7.286 1.00 . A A . 80 TRP CA 1 1
7 9459 1 1 80 TRP CB C 2.619 -0.476 6.448 1.00 . A A . 80 TRP CB 1 1
7 9460 1 1 80 TRP CD1 C 3.512 -1.285 4.157 1.00 . A A . 80 TRP CD1 1 1
7 9461 1 1 80 TRP CD2 C 2.214 0.544 4.060 1.00 . A A . 80 TRP CD2 1 1
7 9462 1 1 80 TRP CE2 C 2.604 0.208 2.757 1.00 . A A . 80 TRP CE2 1 1
7 9463 1 1 80 TRP CE3 C 1.400 1.667 4.257 1.00 . A A . 80 TRP CE3 1 1
7 9464 1 1 80 TRP CG C 2.797 -0.425 4.946 1.00 . A A . 80 TRP CG 1 1
7 9465 1 1 80 TRP CH2 C 1.402 2.040 1.874 1.00 . A A . 80 TRP CH2 1 1
7 9466 1 1 80 TRP CZ2 C 2.210 0.959 1.658 1.00 . A A . 80 TRP CZ2 1 1
7 9467 1 1 80 TRP CZ3 C 0.999 2.400 3.160 1.00 . A A . 80 TRP CZ3 1 1
7 9468 1 1 80 TRP H H 2.532 0.941 8.932 1.00 . A A . 80 TRP H 1 1
7 9469 1 1 80 TRP HA H 4.629 -0.247 7.224 1.00 . A A . 80 TRP HA 1 1
7 9470 1 1 80 TRP HB2 H 2.634 -1.518 6.739 1.00 . A A . 80 TRP HB2 1 1
7 9471 1 1 80 TRP HB3 H 1.635 -0.074 6.679 1.00 . A A . 80 TRP HB3 1 1
7 9472 1 1 80 TRP HD1 H 4.072 -2.135 4.525 1.00 . A A . 80 TRP HD1 1 1
7 9473 1 1 80 TRP HE1 H 3.816 -1.371 2.084 1.00 . A A . 80 TRP HE1 1 1
7 9474 1 1 80 TRP HE3 H 1.076 1.952 5.251 1.00 . A A . 80 TRP HE3 1 1
7 9475 1 1 80 TRP HH2 H 1.072 2.649 1.039 1.00 . A A . 80 TRP HH2 1 1
7 9476 1 1 80 TRP HZ2 H 2.505 0.692 0.655 1.00 . A A . 80 TRP HZ2 1 1
7 9477 1 1 80 TRP HZ3 H 0.366 3.270 3.292 1.00 . A A . 80 TRP HZ3 1 1
7 9478 1 1 80 TRP N N 3.237 0.306 8.686 1.00 . A A . 80 TRP N 1 1
7 9479 1 1 80 TRP NE1 N 3.397 -0.911 2.840 1.00 . A A . 80 TRP NE1 1 1
7 9480 1 1 80 TRP O O 3.174 2.656 7.141 1.00 . A A . 80 TRP O 1 1
7 9481 1 1 81 LEU C C 5.328 2.754 3.665 1.00 . A A . 81 LEU C 1 1
7 9482 1 1 81 LEU CA C 5.204 3.093 5.155 1.00 . A A . 81 LEU CA 1 1
7 9483 1 1 81 LEU CB C 6.502 3.774 5.680 1.00 . A A . 81 LEU CB 1 1
7 9484 1 1 81 LEU CD1 C 7.768 4.961 7.577 1.00 . A A . 81 LEU CD1 1 1
7 9485 1 1 81 LEU CD2 C 5.332 5.492 7.142 1.00 . A A . 81 LEU CD2 1 1
7 9486 1 1 81 LEU CG C 6.409 4.399 7.110 1.00 . A A . 81 LEU CG 1 1
7 9487 1 1 81 LEU H H 5.509 1.094 5.786 1.00 . A A . 81 LEU H 1 1
7 9488 1 1 81 LEU HA H 4.364 3.776 5.281 1.00 . A A . 81 LEU HA 1 1
7 9489 1 1 81 LEU HB2 H 7.296 3.033 5.680 1.00 . A A . 81 LEU HB2 1 1
7 9490 1 1 81 LEU HB3 H 6.779 4.563 4.987 1.00 . A A . 81 LEU HB3 1 1
7 9491 1 1 81 LEU HD11 H 8.509 4.174 7.579 1.00 . A A . 81 LEU HD11 1 1
7 9492 1 1 81 LEU HD12 H 7.671 5.358 8.579 1.00 . A A . 81 LEU HD12 1 1
7 9493 1 1 81 LEU HD13 H 8.090 5.755 6.910 1.00 . A A . 81 LEU HD13 1 1
7 9494 1 1 81 LEU HD21 H 5.279 5.923 8.131 1.00 . A A . 81 LEU HD21 1 1
7 9495 1 1 81 LEU HD22 H 4.372 5.064 6.891 1.00 . A A . 81 LEU HD22 1 1
7 9496 1 1 81 LEU HD23 H 5.578 6.267 6.424 1.00 . A A . 81 LEU HD23 1 1
7 9497 1 1 81 LEU HG H 6.115 3.632 7.819 1.00 . A A . 81 LEU HG 1 1
7 9498 1 1 81 LEU N N 4.918 1.867 5.912 1.00 . A A . 81 LEU N 1 1
7 9499 1 1 81 LEU O O 5.826 1.678 3.300 1.00 . A A . 81 LEU O 1 1
7 9500 1 1 82 CYS C C 6.368 3.707 0.854 1.00 . A A . 82 CYS C 1 1
7 9501 1 1 82 CYS CA C 4.916 3.529 1.357 1.00 . A A . 82 CYS CA 1 1
7 9502 1 1 82 CYS CB C 3.982 4.578 0.722 1.00 . A A . 82 CYS CB 1 1
7 9503 1 1 82 CYS H H 4.429 4.470 3.179 1.00 . A A . 82 CYS H 1 1
7 9504 1 1 82 CYS HA H 4.557 2.538 1.098 1.00 . A A . 82 CYS HA 1 1
7 9505 1 1 82 CYS HB2 H 4.116 4.579 -0.356 1.00 . A A . 82 CYS HB2 1 1
7 9506 1 1 82 CYS HB3 H 2.952 4.319 0.948 1.00 . A A . 82 CYS HB3 1 1
7 9507 1 1 82 CYS N N 4.848 3.667 2.813 1.00 . A A . 82 CYS N 1 1
7 9508 1 1 82 CYS O O 7.100 4.550 1.393 1.00 . A A . 82 CYS O 1 1
7 9509 1 1 82 CYS SG S 4.260 6.284 1.319 1.00 . A A . 82 CYS SG 1 1
7 9510 1 1 83 PRO C C 8.493 4.519 -1.220 1.00 . A A . 83 PRO C 1 1
7 9511 1 1 83 PRO CA C 8.133 3.062 -0.854 1.00 . A A . 83 PRO CA 1 1
7 9512 1 1 83 PRO CB C 7.996 2.192 -2.121 1.00 . A A . 83 PRO CB 1 1
7 9513 1 1 83 PRO CD C 6.041 1.770 -0.776 1.00 . A A . 83 PRO CD 1 1
7 9514 1 1 83 PRO CG C 7.032 1.116 -1.724 1.00 . A A . 83 PRO CG 1 1
7 9515 1 1 83 PRO HA H 8.916 2.657 -0.215 1.00 . A A . 83 PRO HA 1 1
7 9516 1 1 83 PRO HB2 H 7.609 2.784 -2.955 1.00 . A A . 83 PRO HB2 1 1
7 9517 1 1 83 PRO HB3 H 8.954 1.763 -2.384 1.00 . A A . 83 PRO HB3 1 1
7 9518 1 1 83 PRO HD2 H 5.169 2.125 -1.313 1.00 . A A . 83 PRO HD2 1 1
7 9519 1 1 83 PRO HD3 H 5.737 1.076 0.005 1.00 . A A . 83 PRO HD3 1 1
7 9520 1 1 83 PRO HG2 H 6.521 0.723 -2.600 1.00 . A A . 83 PRO HG2 1 1
7 9521 1 1 83 PRO HG3 H 7.554 0.312 -1.211 1.00 . A A . 83 PRO HG3 1 1
7 9522 1 1 83 PRO N N 6.798 2.915 -0.196 1.00 . A A . 83 PRO N 1 1
7 9523 1 1 83 PRO O O 9.673 4.884 -1.238 1.00 . A A . 83 PRO O 1 1
7 9524 1 1 84 ARG C C 8.363 7.457 -0.611 1.00 . A A . 84 ARG C 1 1
7 9525 1 1 84 ARG CA C 7.538 6.773 -1.722 1.00 . A A . 84 ARG CA 1 1
7 9526 1 1 84 ARG CB C 6.106 7.406 -1.770 1.00 . A A . 84 ARG CB 1 1
7 9527 1 1 84 ARG CD C 4.750 9.621 -1.576 1.00 . A A . 84 ARG CD 1 1
7 9528 1 1 84 ARG CG C 6.101 8.949 -1.889 1.00 . A A . 84 ARG CG 1 1
7 9529 1 1 84 ARG CZ C 4.199 11.963 -0.811 1.00 . A A . 84 ARG CZ 1 1
7 9530 1 1 84 ARG H H 6.549 4.911 -1.551 1.00 . A A . 84 ARG H 1 1
7 9531 1 1 84 ARG HA H 8.031 6.930 -2.673 1.00 . A A . 84 ARG HA 1 1
7 9532 1 1 84 ARG HB2 H 5.574 6.997 -2.620 1.00 . A A . 84 ARG HB2 1 1
7 9533 1 1 84 ARG HB3 H 5.573 7.131 -0.866 1.00 . A A . 84 ARG HB3 1 1
7 9534 1 1 84 ARG HD2 H 4.026 9.343 -2.337 1.00 . A A . 84 ARG HD2 1 1
7 9535 1 1 84 ARG HD3 H 4.397 9.290 -0.605 1.00 . A A . 84 ARG HD3 1 1
7 9536 1 1 84 ARG HE H 5.579 11.464 -2.178 1.00 . A A . 84 ARG HE 1 1
7 9537 1 1 84 ARG HG2 H 6.838 9.351 -1.204 1.00 . A A . 84 ARG HG2 1 1
7 9538 1 1 84 ARG HG3 H 6.395 9.217 -2.900 1.00 . A A . 84 ARG HG3 1 1
7 9539 1 1 84 ARG HH11 H 3.052 10.571 0.136 1.00 . A A . 84 ARG HH11 1 1
7 9540 1 1 84 ARG HH12 H 2.750 12.214 0.597 1.00 . A A . 84 ARG HH12 1 1
7 9541 1 1 84 ARG HH21 H 5.164 13.580 -1.553 1.00 . A A . 84 ARG HH21 1 1
7 9542 1 1 84 ARG HH22 H 3.948 13.927 -0.362 1.00 . A A . 84 ARG HH22 1 1
7 9543 1 1 84 ARG N N 7.442 5.323 -1.495 1.00 . A A . 84 ARG N 1 1
7 9544 1 1 84 ARG NE N 4.896 11.092 -1.573 1.00 . A A . 84 ARG NE 1 1
7 9545 1 1 84 ARG NH1 N 3.263 11.551 0.040 1.00 . A A . 84 ARG NH1 1 1
7 9546 1 1 84 ARG NH2 N 4.457 13.260 -0.919 1.00 . A A . 84 ARG NH2 1 1
7 9547 1 1 84 ARG O O 9.425 8.036 -0.861 1.00 . A A . 84 ARG O 1 1
7 9548 1 1 85 CYS C C 9.652 7.413 2.337 1.00 . A A . 85 CYS C 1 1
7 9549 1 1 85 CYS CA C 8.381 8.060 1.766 1.00 . A A . 85 CYS CA 1 1
7 9550 1 1 85 CYS CB C 7.241 8.128 2.783 1.00 . A A . 85 CYS CB 1 1
7 9551 1 1 85 CYS H H 7.132 6.705 0.759 1.00 . A A . 85 CYS H 1 1
7 9552 1 1 85 CYS HA H 8.616 9.065 1.439 1.00 . A A . 85 CYS HA 1 1
7 9553 1 1 85 CYS HB2 H 7.061 7.146 3.207 1.00 . A A . 85 CYS HB2 1 1
7 9554 1 1 85 CYS HB3 H 7.493 8.830 3.563 1.00 . A A . 85 CYS HB3 1 1
7 9555 1 1 85 CYS N N 7.876 7.327 0.615 1.00 . A A . 85 CYS N 1 1
7 9556 1 1 85 CYS O O 10.464 8.096 2.959 1.00 . A A . 85 CYS O 1 1
7 9557 1 1 85 CYS SG S 5.683 8.669 2.029 1.00 . A A . 85 CYS SG 1 1
7 9558 1 1 86 VAL C C 12.267 6.002 1.677 1.00 . A A . 86 VAL C 1 1
7 9559 1 1 86 VAL CA C 11.062 5.380 2.434 1.00 . A A . 86 VAL CA 1 1
7 9560 1 1 86 VAL CB C 10.936 3.838 2.116 1.00 . A A . 86 VAL CB 1 1
7 9561 1 1 86 VAL CG1 C 12.220 3.058 2.484 1.00 . A A . 86 VAL CG1 1 1
7 9562 1 1 86 VAL CG2 C 9.722 3.231 2.847 1.00 . A A . 86 VAL CG2 1 1
7 9563 1 1 86 VAL H H 9.101 5.615 1.637 1.00 . A A . 86 VAL H 1 1
7 9564 1 1 86 VAL HA H 11.224 5.501 3.504 1.00 . A A . 86 VAL HA 1 1
7 9565 1 1 86 VAL HB H 10.773 3.729 1.041 1.00 . A A . 86 VAL HB 1 1
7 9566 1 1 86 VAL HG11 H 12.092 2.005 2.256 1.00 . A A . 86 VAL HG11 1 1
7 9567 1 1 86 VAL HG12 H 12.420 3.172 3.542 1.00 . A A . 86 VAL HG12 1 1
7 9568 1 1 86 VAL HG13 H 13.058 3.441 1.919 1.00 . A A . 86 VAL HG13 1 1
7 9569 1 1 86 VAL HG21 H 8.821 3.748 2.548 1.00 . A A . 86 VAL HG21 1 1
7 9570 1 1 86 VAL HG22 H 9.858 3.334 3.914 1.00 . A A . 86 VAL HG22 1 1
7 9571 1 1 86 VAL HG23 H 9.627 2.177 2.598 1.00 . A A . 86 VAL HG23 1 1
7 9572 1 1 86 VAL N N 9.822 6.102 2.085 1.00 . A A . 86 VAL N 1 1
7 9573 1 1 86 VAL O O 13.399 6.012 2.172 1.00 . A A . 86 VAL O 1 1
7 9574 1 1 87 VAL C C 13.021 8.780 0.054 1.00 . A A . 87 VAL C 1 1
7 9575 1 1 87 VAL CA C 12.997 7.278 -0.333 1.00 . A A . 87 VAL CA 1 1
7 9576 1 1 87 VAL CB C 12.708 7.109 -1.879 1.00 . A A . 87 VAL CB 1 1
7 9577 1 1 87 VAL CG1 C 13.725 7.873 -2.764 1.00 . A A . 87 VAL CG1 1 1
7 9578 1 1 87 VAL CG2 C 12.672 5.614 -2.265 1.00 . A A . 87 VAL CG2 1 1
7 9579 1 1 87 VAL H H 11.096 6.434 0.102 1.00 . A A . 87 VAL H 1 1
7 9580 1 1 87 VAL HA H 13.974 6.850 -0.121 1.00 . A A . 87 VAL HA 1 1
7 9581 1 1 87 VAL HB H 11.725 7.524 -2.080 1.00 . A A . 87 VAL HB 1 1
7 9582 1 1 87 VAL HG11 H 14.727 7.501 -2.583 1.00 . A A . 87 VAL HG11 1 1
7 9583 1 1 87 VAL HG12 H 13.694 8.929 -2.534 1.00 . A A . 87 VAL HG12 1 1
7 9584 1 1 87 VAL HG13 H 13.477 7.732 -3.811 1.00 . A A . 87 VAL HG13 1 1
7 9585 1 1 87 VAL HG21 H 12.448 5.511 -3.319 1.00 . A A . 87 VAL HG21 1 1
7 9586 1 1 87 VAL HG22 H 11.908 5.110 -1.689 1.00 . A A . 87 VAL HG22 1 1
7 9587 1 1 87 VAL HG23 H 13.633 5.159 -2.056 1.00 . A A . 87 VAL HG23 1 1
7 9588 1 1 87 VAL N N 11.999 6.542 0.468 1.00 . A A . 87 VAL N 1 1
7 9589 1 1 87 VAL O O 14.093 9.348 0.288 1.00 . A A . 87 VAL O 1 1
7 9590 1 1 88 GLU C C 12.023 11.448 1.693 1.00 . A A . 88 GLU C 1 1
7 9591 1 1 88 GLU CA C 11.667 10.878 0.299 1.00 . A A . 88 GLU CA 1 1
7 9592 1 1 88 GLU CB C 10.230 11.333 -0.120 1.00 . A A . 88 GLU CB 1 1
7 9593 1 1 88 GLU CD C 8.719 12.038 -2.112 1.00 . A A . 88 GLU CD 1 1
7 9594 1 1 88 GLU CG C 9.970 11.270 -1.645 1.00 . A A . 88 GLU CG 1 1
7 9595 1 1 88 GLU H H 11.021 8.838 0.189 1.00 . A A . 88 GLU H 1 1
7 9596 1 1 88 GLU HA H 12.366 11.319 -0.403 1.00 . A A . 88 GLU HA 1 1
7 9597 1 1 88 GLU HB2 H 9.504 10.697 0.377 1.00 . A A . 88 GLU HB2 1 1
7 9598 1 1 88 GLU HB3 H 10.069 12.359 0.209 1.00 . A A . 88 GLU HB3 1 1
7 9599 1 1 88 GLU HG2 H 10.826 11.691 -2.160 1.00 . A A . 88 GLU HG2 1 1
7 9600 1 1 88 GLU HG3 H 9.872 10.228 -1.933 1.00 . A A . 88 GLU HG3 1 1
7 9601 1 1 88 GLU N N 11.823 9.395 0.176 1.00 . A A . 88 GLU N 1 1
7 9602 1 1 88 GLU O O 12.142 12.674 1.833 1.00 . A A . 88 GLU O 1 1
7 9603 1 1 88 GLU OE1 O 8.606 13.247 -1.815 1.00 . A A . 88 GLU OE1 1 1
7 9604 1 1 88 GLU OE2 O 7.854 11.459 -2.794 1.00 . A A . 88 GLU OE2 1 1
7 9605 1 1 89 GLU C C 14.155 11.242 4.102 1.00 . A A . 89 GLU C 1 1
7 9606 1 1 89 GLU CA C 12.624 11.049 4.056 1.00 . A A . 89 GLU CA 1 1
7 9607 1 1 89 GLU CB C 12.157 10.059 5.150 1.00 . A A . 89 GLU CB 1 1
7 9608 1 1 89 GLU CD C 10.210 9.101 6.522 1.00 . A A . 89 GLU CD 1 1
7 9609 1 1 89 GLU CG C 10.631 10.055 5.392 1.00 . A A . 89 GLU CG 1 1
7 9610 1 1 89 GLU H H 11.977 9.648 2.566 1.00 . A A . 89 GLU H 1 1
7 9611 1 1 89 GLU HA H 12.165 12.018 4.248 1.00 . A A . 89 GLU HA 1 1
7 9612 1 1 89 GLU HB2 H 12.456 9.056 4.864 1.00 . A A . 89 GLU HB2 1 1
7 9613 1 1 89 GLU HB3 H 12.646 10.308 6.091 1.00 . A A . 89 GLU HB3 1 1
7 9614 1 1 89 GLU HG2 H 10.312 11.063 5.646 1.00 . A A . 89 GLU HG2 1 1
7 9615 1 1 89 GLU HG3 H 10.130 9.757 4.474 1.00 . A A . 89 GLU HG3 1 1
7 9616 1 1 89 GLU N N 12.174 10.598 2.713 1.00 . A A . 89 GLU N 1 1
7 9617 1 1 89 GLU O O 14.677 11.857 5.039 1.00 . A A . 89 GLU O 1 1
7 9618 1 1 89 GLU OE1 O 10.349 9.479 7.709 1.00 . A A . 89 GLU OE1 1 1
7 9619 1 1 89 GLU OE2 O 9.778 7.961 6.236 1.00 . A A . 89 GLU OE2 1 1
7 9620 1 1 90 VAL C C 16.662 11.605 1.667 1.00 . A A . 90 VAL C 1 1
7 9621 1 1 90 VAL CA C 16.331 10.851 2.971 1.00 . A A . 90 VAL CA 1 1
7 9622 1 1 90 VAL CB C 17.040 9.440 2.975 1.00 . A A . 90 VAL CB 1 1
7 9623 1 1 90 VAL CG1 C 18.581 9.575 2.938 1.00 . A A . 90 VAL CG1 1 1
7 9624 1 1 90 VAL CG2 C 16.584 8.596 4.190 1.00 . A A . 90 VAL CG2 1 1
7 9625 1 1 90 VAL H H 14.394 10.180 2.418 1.00 . A A . 90 VAL H 1 1
7 9626 1 1 90 VAL HA H 16.706 11.428 3.819 1.00 . A A . 90 VAL HA 1 1
7 9627 1 1 90 VAL HB H 16.738 8.908 2.074 1.00 . A A . 90 VAL HB 1 1
7 9628 1 1 90 VAL HG11 H 18.926 10.109 3.815 1.00 . A A . 90 VAL HG11 1 1
7 9629 1 1 90 VAL HG12 H 18.879 10.119 2.049 1.00 . A A . 90 VAL HG12 1 1
7 9630 1 1 90 VAL HG13 H 19.028 8.591 2.917 1.00 . A A . 90 VAL HG13 1 1
7 9631 1 1 90 VAL HG21 H 16.860 9.094 5.110 1.00 . A A . 90 VAL HG21 1 1
7 9632 1 1 90 VAL HG22 H 17.053 7.620 4.156 1.00 . A A . 90 VAL HG22 1 1
7 9633 1 1 90 VAL HG23 H 15.507 8.471 4.161 1.00 . A A . 90 VAL HG23 1 1
7 9634 1 1 90 VAL N N 14.868 10.703 3.100 1.00 . A A . 90 VAL N 1 1
7 9635 1 1 90 VAL O O 15.989 11.419 0.650 1.00 . A A . 90 VAL O 1 1
7 9636 1 1 91 SER C C 19.734 13.227 0.620 1.00 . A A . 91 SER C 1 1
7 9637 1 1 91 SER CA C 18.199 13.179 0.532 1.00 . A A . 91 SER CA 1 1
7 9638 1 1 91 SER CB C 17.581 14.599 0.444 1.00 . A A . 91 SER CB 1 1
7 9639 1 1 91 SER H H 18.098 12.657 2.575 1.00 . A A . 91 SER H 1 1
7 9640 1 1 91 SER HA H 17.911 12.614 -0.362 1.00 . A A . 91 SER HA 1 1
7 9641 1 1 91 SER HB2 H 18.061 15.158 -0.350 1.00 . A A . 91 SER HB2 1 1
7 9642 1 1 91 SER HB3 H 16.524 14.518 0.225 1.00 . A A . 91 SER HB3 1 1
7 9643 1 1 91 SER HG H 18.653 15.604 1.742 1.00 . A A . 91 SER HG 1 1
7 9644 1 1 91 SER N N 17.678 12.475 1.711 1.00 . A A . 91 SER N 1 1
7 9645 1 1 91 SER O O 20.282 14.008 1.412 1.00 . A A . 91 SER O 1 1
7 9646 1 1 91 SER OG O 17.734 15.317 1.656 1.00 . A A . 91 SER OG 1 1
7 9647 1 1 92 LYS C C 22.444 11.618 1.140 1.00 . A A . 92 LYS C 1 1
7 9648 1 1 92 LYS CA C 21.895 12.196 -0.203 1.00 . A A . 92 LYS CA 1 1
7 9649 1 1 92 LYS CB C 22.602 13.552 -0.599 1.00 . A A . 92 LYS CB 1 1
7 9650 1 1 92 LYS CD C 21.152 14.244 -2.641 1.00 . A A . 92 LYS CD 1 1
7 9651 1 1 92 LYS CE C 21.149 14.551 -4.149 1.00 . A A . 92 LYS CE 1 1
7 9652 1 1 92 LYS CG C 22.562 13.903 -2.110 1.00 . A A . 92 LYS CG 1 1
7 9653 1 1 92 LYS H H 19.880 11.742 -0.729 1.00 . A A . 92 LYS H 1 1
7 9654 1 1 92 LYS HA H 22.102 11.463 -0.974 1.00 . A A . 92 LYS HA 1 1
7 9655 1 1 92 LYS HB2 H 22.131 14.363 -0.057 1.00 . A A . 92 LYS HB2 1 1
7 9656 1 1 92 LYS HB3 H 23.644 13.502 -0.300 1.00 . A A . 92 LYS HB3 1 1
7 9657 1 1 92 LYS HD2 H 20.494 13.402 -2.458 1.00 . A A . 92 LYS HD2 1 1
7 9658 1 1 92 LYS HD3 H 20.779 15.110 -2.103 1.00 . A A . 92 LYS HD3 1 1
7 9659 1 1 92 LYS HE2 H 21.806 15.391 -4.341 1.00 . A A . 92 LYS HE2 1 1
7 9660 1 1 92 LYS HE3 H 21.516 13.683 -4.682 1.00 . A A . 92 LYS HE3 1 1
7 9661 1 1 92 LYS HG2 H 23.207 14.757 -2.282 1.00 . A A . 92 LYS HG2 1 1
7 9662 1 1 92 LYS HG3 H 22.951 13.055 -2.667 1.00 . A A . 92 LYS HG3 1 1
7 9663 1 1 92 LYS HZ1 H 19.826 15.088 -5.676 1.00 . A A . 92 LYS HZ1 1 1
7 9664 1 1 92 LYS HZ2 H 19.424 15.727 -4.166 1.00 . A A . 92 LYS HZ2 1 1
7 9665 1 1 92 LYS HZ3 H 19.134 14.097 -4.491 1.00 . A A . 92 LYS HZ3 1 1
7 9666 1 1 92 LYS N N 20.411 12.341 -0.163 1.00 . A A . 92 LYS N 1 1
7 9667 1 1 92 LYS NZ N 19.789 14.890 -4.656 1.00 . A A . 92 LYS NZ 1 1
7 9668 1 1 92 LYS O O 21.677 11.485 2.104 1.00 . A A . 92 LYS O 1 1
7 9669 1 1 93 PRO C C 24.201 11.944 3.571 1.00 . A A . 93 PRO C 1 1
7 9670 1 1 93 PRO CA C 24.463 10.880 2.475 1.00 . A A . 93 PRO CA 1 1
7 9671 1 1 93 PRO CB C 25.948 10.857 2.037 1.00 . A A . 93 PRO CB 1 1
7 9672 1 1 93 PRO CD C 24.622 10.816 0.017 1.00 . A A . 93 PRO CD 1 1
7 9673 1 1 93 PRO CG C 25.910 10.296 0.640 1.00 . A A . 93 PRO CG 1 1
7 9674 1 1 93 PRO HA H 24.184 9.897 2.852 1.00 . A A . 93 PRO HA 1 1
7 9675 1 1 93 PRO HB2 H 26.362 11.868 2.040 1.00 . A A . 93 PRO HB2 1 1
7 9676 1 1 93 PRO HB3 H 26.527 10.216 2.683 1.00 . A A . 93 PRO HB3 1 1
7 9677 1 1 93 PRO HD2 H 24.815 11.692 -0.595 1.00 . A A . 93 PRO HD2 1 1
7 9678 1 1 93 PRO HD3 H 24.145 10.046 -0.585 1.00 . A A . 93 PRO HD3 1 1
7 9679 1 1 93 PRO HG2 H 26.776 10.637 0.077 1.00 . A A . 93 PRO HG2 1 1
7 9680 1 1 93 PRO HG3 H 25.895 9.210 0.669 1.00 . A A . 93 PRO HG3 1 1
7 9681 1 1 93 PRO N N 23.756 11.174 1.195 1.00 . A A . 93 PRO N 1 1
7 9682 1 1 93 PRO O O 24.706 13.067 3.507 1.00 . A A . 93 PRO O 1 1
7 9683 1 1 94 GLN C C 23.252 11.969 6.984 1.00 . A A . 94 GLN C 1 1
7 9684 1 1 94 GLN CA C 22.823 12.474 5.584 1.00 . A A . 94 GLN CA 1 1
7 9685 1 1 94 GLN CB C 21.271 12.559 5.424 1.00 . A A . 94 GLN CB 1 1
7 9686 1 1 94 GLN CD C 19.044 13.601 6.212 1.00 . A A . 94 GLN CD 1 1
7 9687 1 1 94 GLN CG C 20.542 13.399 6.497 1.00 . A A . 94 GLN CG 1 1
7 9688 1 1 94 GLN H H 23.060 10.641 4.556 1.00 . A A . 94 GLN H 1 1
7 9689 1 1 94 GLN HA H 23.239 13.469 5.426 1.00 . A A . 94 GLN HA 1 1
7 9690 1 1 94 GLN HB2 H 21.051 12.986 4.450 1.00 . A A . 94 GLN HB2 1 1
7 9691 1 1 94 GLN HB3 H 20.864 11.551 5.448 1.00 . A A . 94 GLN HB3 1 1
7 9692 1 1 94 GLN HE21 H 19.003 15.241 7.343 1.00 . A A . 94 GLN HE21 1 1
7 9693 1 1 94 GLN HE22 H 17.513 14.809 6.584 1.00 . A A . 94 GLN HE22 1 1
7 9694 1 1 94 GLN HG2 H 20.644 12.908 7.457 1.00 . A A . 94 GLN HG2 1 1
7 9695 1 1 94 GLN HG3 H 21.019 14.373 6.549 1.00 . A A . 94 GLN HG3 1 1
7 9696 1 1 94 GLN N N 23.352 11.573 4.540 1.00 . A A . 94 GLN N 1 1
7 9697 1 1 94 GLN NE2 N 18.461 14.651 6.779 1.00 . A A . 94 GLN NE2 1 1
7 9698 1 1 94 GLN O O 22.777 10.901 7.411 1.00 . A A . 94 GLN O 1 1
7 9699 1 1 94 GLN OXT O 24.100 12.622 7.632 1.00 . A A . 94 GLN OXT 1 1
7 9700 1 1 94 GLN OE1 O 18.400 12.792 5.542 1.00 . A A . 94 GLN OE1 1 1
7 9701 2 2 1 ZN ZN ZN -5.659 -0.711 -5.087 1.00 . B A . 101 ZN ZN 1 1
7 9702 3 2 1 ZN ZN ZN 4.071 7.836 2.814 1.00 . C A . 102 ZN ZN 1 1
8 9703 1 1 1 SER C C 3.242 103.579 6.521 1.00 . A A . 1 SER C 1 1
8 9704 1 1 1 SER CA C 4.602 103.005 6.977 1.00 . A A . 1 SER CA 1 1
8 9705 1 1 1 SER CB C 5.461 104.070 7.705 1.00 . A A . 1 SER CB 1 1
8 9706 1 1 1 SER H1 H 5.517 103.222 5.110 1.00 . A A . 1 SER H1 1 1
8 9707 1 1 1 SER H2 H 4.817 101.704 5.355 1.00 . A A . 1 SER H2 1 1
8 9708 1 1 1 SER H3 H 6.273 102.097 6.115 1.00 . A A . 1 SER H3 1 1
8 9709 1 1 1 SER HA H 4.422 102.178 7.655 1.00 . A A . 1 SER HA 1 1
8 9710 1 1 1 SER HB2 H 5.651 104.905 7.043 1.00 . A A . 1 SER HB2 1 1
8 9711 1 1 1 SER HB3 H 4.939 104.426 8.586 1.00 . A A . 1 SER HB3 1 1
8 9712 1 1 1 SER HG H 6.567 102.938 8.862 1.00 . A A . 1 SER HG 1 1
8 9713 1 1 1 SER N N 5.352 102.470 5.808 1.00 . A A . 1 SER N 1 1
8 9714 1 1 1 SER O O 3.183 104.675 5.948 1.00 . A A . 1 SER O 1 1
8 9715 1 1 1 SER OG O 6.707 103.529 8.109 1.00 . A A . 1 SER OG 1 1
8 9716 1 1 2 HIS C C -0.241 102.444 7.212 1.00 . A A . 2 HIS C 1 1
8 9717 1 1 2 HIS CA C 0.787 103.187 6.345 1.00 . A A . 2 HIS CA 1 1
8 9718 1 1 2 HIS CB C 0.587 102.857 4.834 1.00 . A A . 2 HIS CB 1 1
8 9719 1 1 2 HIS CD2 C -0.199 100.480 4.127 1.00 . A A . 2 HIS CD2 1 1
8 9720 1 1 2 HIS CE1 C 1.754 99.515 4.157 1.00 . A A . 2 HIS CE1 1 1
8 9721 1 1 2 HIS CG C 0.742 101.391 4.480 1.00 . A A . 2 HIS CG 1 1
8 9722 1 1 2 HIS H H 2.276 101.970 7.250 1.00 . A A . 2 HIS H 1 1
8 9723 1 1 2 HIS HA H 0.658 104.255 6.499 1.00 . A A . 2 HIS HA 1 1
8 9724 1 1 2 HIS HB2 H -0.399 103.175 4.526 1.00 . A A . 2 HIS HB2 1 1
8 9725 1 1 2 HIS HB3 H 1.323 103.411 4.258 1.00 . A A . 2 HIS HB3 1 1
8 9726 1 1 2 HIS HD2 H -1.260 100.655 4.024 1.00 . A A . 2 HIS HD2 1 1
8 9727 1 1 2 HIS HE1 H 2.523 98.762 4.073 1.00 . A A . 2 HIS HE1 1 1
8 9728 1 1 2 HIS HE2 H 0.029 98.421 3.792 1.00 . A A . 2 HIS HE2 1 1
8 9729 1 1 2 HIS N N 2.155 102.820 6.765 1.00 . A A . 2 HIS N 1 1
8 9730 1 1 2 HIS ND1 N 1.973 100.775 4.497 1.00 . A A . 2 HIS ND1 1 1
8 9731 1 1 2 HIS NE2 N 0.454 99.295 3.925 1.00 . A A . 2 HIS NE2 1 1
8 9732 1 1 2 HIS O O 0.145 101.638 8.067 1.00 . A A . 2 HIS O 1 1
8 9733 1 1 3 MET C C -2.655 100.540 7.058 1.00 . A A . 3 MET C 1 1
8 9734 1 1 3 MET CA C -2.629 101.963 7.641 1.00 . A A . 3 MET CA 1 1
8 9735 1 1 3 MET CB C -4.013 102.649 7.447 1.00 . A A . 3 MET CB 1 1
8 9736 1 1 3 MET CE C -3.839 105.158 5.435 1.00 . A A . 3 MET CE 1 1
8 9737 1 1 3 MET CG C -4.119 104.086 7.993 1.00 . A A . 3 MET CG 1 1
8 9738 1 1 3 MET H H -1.775 103.440 6.374 1.00 . A A . 3 MET H 1 1
8 9739 1 1 3 MET HA H -2.411 101.906 8.709 1.00 . A A . 3 MET HA 1 1
8 9740 1 1 3 MET HB2 H -4.242 102.677 6.389 1.00 . A A . 3 MET HB2 1 1
8 9741 1 1 3 MET HB3 H -4.767 102.048 7.944 1.00 . A A . 3 MET HB3 1 1
8 9742 1 1 3 MET HE1 H -4.897 105.380 5.488 1.00 . A A . 3 MET HE1 1 1
8 9743 1 1 3 MET HE2 H -3.702 104.157 5.058 1.00 . A A . 3 MET HE2 1 1
8 9744 1 1 3 MET HE3 H -3.356 105.860 4.773 1.00 . A A . 3 MET HE3 1 1
8 9745 1 1 3 MET HG2 H -5.154 104.404 7.943 1.00 . A A . 3 MET HG2 1 1
8 9746 1 1 3 MET HG3 H -3.797 104.091 9.027 1.00 . A A . 3 MET HG3 1 1
8 9747 1 1 3 MET N N -1.542 102.716 6.992 1.00 . A A . 3 MET N 1 1
8 9748 1 1 3 MET O O -3.086 100.333 5.915 1.00 . A A . 3 MET O 1 1
8 9749 1 1 3 MET SD S -3.115 105.279 7.074 1.00 . A A . 3 MET SD 1 1
8 9750 1 1 4 SER C C -2.474 97.220 8.488 1.00 . A A . 4 SER C 1 1
8 9751 1 1 4 SER CA C -1.990 98.190 7.400 1.00 . A A . 4 SER CA 1 1
8 9752 1 1 4 SER CB C -0.493 97.942 7.074 1.00 . A A . 4 SER CB 1 1
8 9753 1 1 4 SER H H -1.949 99.800 8.775 1.00 . A A . 4 SER H 1 1
8 9754 1 1 4 SER HA H -2.582 98.033 6.500 1.00 . A A . 4 SER HA 1 1
8 9755 1 1 4 SER HB2 H -0.164 98.652 6.325 1.00 . A A . 4 SER HB2 1 1
8 9756 1 1 4 SER HB3 H 0.098 98.077 7.967 1.00 . A A . 4 SER HB3 1 1
8 9757 1 1 4 SER HG H 0.694 96.448 6.580 1.00 . A A . 4 SER HG 1 1
8 9758 1 1 4 SER N N -2.174 99.577 7.845 1.00 . A A . 4 SER N 1 1
8 9759 1 1 4 SER O O -2.584 97.593 9.669 1.00 . A A . 4 SER O 1 1
8 9760 1 1 4 SER OG O -0.261 96.628 6.576 1.00 . A A . 4 SER OG 1 1
8 9761 1 1 5 GLY C C -1.854 94.336 9.666 1.00 . A A . 5 GLY C 1 1
8 9762 1 1 5 GLY CA C -3.099 94.894 8.989 1.00 . A A . 5 GLY CA 1 1
8 9763 1 1 5 GLY H H -2.748 95.792 7.104 1.00 . A A . 5 GLY H 1 1
8 9764 1 1 5 GLY HA2 H -3.799 95.251 9.742 1.00 . A A . 5 GLY HA2 1 1
8 9765 1 1 5 GLY HA3 H -3.572 94.096 8.432 1.00 . A A . 5 GLY HA3 1 1
8 9766 1 1 5 GLY N N -2.772 95.978 8.069 1.00 . A A . 5 GLY N 1 1
8 9767 1 1 5 GLY O O -1.947 93.702 10.722 1.00 . A A . 5 GLY O 1 1
8 9768 1 1 6 GLY C C 0.833 92.638 9.200 1.00 . A A . 6 GLY C 1 1
8 9769 1 1 6 GLY CA C 0.597 94.092 9.567 1.00 . A A . 6 GLY CA 1 1
8 9770 1 1 6 GLY H H -0.690 95.086 8.203 1.00 . A A . 6 GLY H 1 1
8 9771 1 1 6 GLY HA2 H 1.395 94.699 9.152 1.00 . A A . 6 GLY HA2 1 1
8 9772 1 1 6 GLY HA3 H 0.613 94.196 10.647 1.00 . A A . 6 GLY HA3 1 1
8 9773 1 1 6 GLY N N -0.682 94.578 9.045 1.00 . A A . 6 GLY N 1 1
8 9774 1 1 6 GLY O O 1.680 92.328 8.354 1.00 . A A . 6 GLY O 1 1
8 9775 1 1 7 SER C C -1.318 89.723 9.841 1.00 . A A . 7 SER C 1 1
8 9776 1 1 7 SER CA C 0.085 90.303 9.549 1.00 . A A . 7 SER CA 1 1
8 9777 1 1 7 SER CB C 1.156 89.592 10.414 1.00 . A A . 7 SER CB 1 1
8 9778 1 1 7 SER H H -0.543 92.065 10.532 1.00 . A A . 7 SER H 1 1
8 9779 1 1 7 SER HA H 0.320 90.166 8.498 1.00 . A A . 7 SER HA 1 1
8 9780 1 1 7 SER HB2 H 0.944 89.758 11.461 1.00 . A A . 7 SER HB2 1 1
8 9781 1 1 7 SER HB3 H 1.139 88.525 10.216 1.00 . A A . 7 SER HB3 1 1
8 9782 1 1 7 SER HG H 2.463 90.534 9.288 1.00 . A A . 7 SER HG 1 1
8 9783 1 1 7 SER N N 0.071 91.742 9.834 1.00 . A A . 7 SER N 1 1
8 9784 1 1 7 SER O O -1.982 90.182 10.781 1.00 . A A . 7 SER O 1 1
8 9785 1 1 7 SER OG O 2.465 90.081 10.140 1.00 . A A . 7 SER OG 1 1
8 9786 1 1 8 PRO C C -2.934 86.908 10.348 1.00 . A A . 8 PRO C 1 1
8 9787 1 1 8 PRO CA C -3.095 88.035 9.298 1.00 . A A . 8 PRO CA 1 1
8 9788 1 1 8 PRO CB C -3.467 87.486 7.901 1.00 . A A . 8 PRO CB 1 1
8 9789 1 1 8 PRO CD C -1.179 88.221 7.774 1.00 . A A . 8 PRO CD 1 1
8 9790 1 1 8 PRO CG C -2.155 87.176 7.258 1.00 . A A . 8 PRO CG 1 1
8 9791 1 1 8 PRO HA H -3.862 88.727 9.635 1.00 . A A . 8 PRO HA 1 1
8 9792 1 1 8 PRO HB2 H -4.084 86.595 7.991 1.00 . A A . 8 PRO HB2 1 1
8 9793 1 1 8 PRO HB3 H -3.995 88.241 7.329 1.00 . A A . 8 PRO HB3 1 1
8 9794 1 1 8 PRO HD2 H -0.214 87.773 7.985 1.00 . A A . 8 PRO HD2 1 1
8 9795 1 1 8 PRO HD3 H -1.064 89.023 7.054 1.00 . A A . 8 PRO HD3 1 1
8 9796 1 1 8 PRO HG2 H -1.833 86.175 7.542 1.00 . A A . 8 PRO HG2 1 1
8 9797 1 1 8 PRO HG3 H -2.242 87.244 6.181 1.00 . A A . 8 PRO HG3 1 1
8 9798 1 1 8 PRO N N -1.815 88.729 9.028 1.00 . A A . 8 PRO N 1 1
8 9799 1 1 8 PRO O O -1.823 86.670 10.851 1.00 . A A . 8 PRO O 1 1
8 9800 1 1 9 LEU C C -3.384 83.871 11.052 1.00 . A A . 9 LEU C 1 1
8 9801 1 1 9 LEU CA C -4.050 85.119 11.660 1.00 . A A . 9 LEU CA 1 1
8 9802 1 1 9 LEU CB C -5.505 84.780 12.098 1.00 . A A . 9 LEU CB 1 1
8 9803 1 1 9 LEU CD1 C -7.778 85.513 13.043 1.00 . A A . 9 LEU CD1 1 1
8 9804 1 1 9 LEU CD2 C -5.621 86.469 14.023 1.00 . A A . 9 LEU CD2 1 1
8 9805 1 1 9 LEU CG C -6.319 85.941 12.751 1.00 . A A . 9 LEU CG 1 1
8 9806 1 1 9 LEU H H -4.889 86.450 10.225 1.00 . A A . 9 LEU H 1 1
8 9807 1 1 9 LEU HA H -3.484 85.442 12.531 1.00 . A A . 9 LEU HA 1 1
8 9808 1 1 9 LEU HB2 H -6.048 84.442 11.221 1.00 . A A . 9 LEU HB2 1 1
8 9809 1 1 9 LEU HB3 H -5.464 83.957 12.805 1.00 . A A . 9 LEU HB3 1 1
8 9810 1 1 9 LEU HD11 H -7.792 84.686 13.744 1.00 . A A . 9 LEU HD11 1 1
8 9811 1 1 9 LEU HD12 H -8.258 85.204 12.122 1.00 . A A . 9 LEU HD12 1 1
8 9812 1 1 9 LEU HD13 H -8.328 86.346 13.463 1.00 . A A . 9 LEU HD13 1 1
8 9813 1 1 9 LEU HD21 H -6.199 87.279 14.449 1.00 . A A . 9 LEU HD21 1 1
8 9814 1 1 9 LEU HD22 H -4.636 86.836 13.769 1.00 . A A . 9 LEU HD22 1 1
8 9815 1 1 9 LEU HD23 H -5.529 85.674 14.753 1.00 . A A . 9 LEU HD23 1 1
8 9816 1 1 9 LEU HG H -6.367 86.761 12.047 1.00 . A A . 9 LEU HG 1 1
8 9817 1 1 9 LEU N N -4.047 86.222 10.674 1.00 . A A . 9 LEU N 1 1
8 9818 1 1 9 LEU O O -3.769 83.437 9.956 1.00 . A A . 9 LEU O 1 1
8 9819 1 1 10 ALA C C -2.591 80.855 11.643 1.00 . A A . 10 ALA C 1 1
8 9820 1 1 10 ALA CA C -1.694 82.081 11.346 1.00 . A A . 10 ALA CA 1 1
8 9821 1 1 10 ALA CB C -0.316 81.979 12.032 1.00 . A A . 10 ALA CB 1 1
8 9822 1 1 10 ALA H H -2.106 83.744 12.596 1.00 . A A . 10 ALA H 1 1
8 9823 1 1 10 ALA HA H -1.524 82.135 10.270 1.00 . A A . 10 ALA HA 1 1
8 9824 1 1 10 ALA HB1 H 0.202 81.092 11.689 1.00 . A A . 10 ALA HB1 1 1
8 9825 1 1 10 ALA HB2 H -0.443 81.924 13.105 1.00 . A A . 10 ALA HB2 1 1
8 9826 1 1 10 ALA HB3 H 0.282 82.852 11.791 1.00 . A A . 10 ALA HB3 1 1
8 9827 1 1 10 ALA N N -2.387 83.313 11.761 1.00 . A A . 10 ALA N 1 1
8 9828 1 1 10 ALA O O -2.432 80.176 12.668 1.00 . A A . 10 ALA O 1 1
8 9829 1 1 11 THR C C -4.082 78.196 10.539 1.00 . A A . 11 THR C 1 1
8 9830 1 1 11 THR CA C -4.611 79.591 10.928 1.00 . A A . 11 THR CA 1 1
8 9831 1 1 11 THR CB C -5.893 79.954 10.094 1.00 . A A . 11 THR CB 1 1
8 9832 1 1 11 THR CG2 C -5.601 80.081 8.583 1.00 . A A . 11 THR CG2 1 1
8 9833 1 1 11 THR H H -3.605 81.183 9.947 1.00 . A A . 11 THR H 1 1
8 9834 1 1 11 THR HA H -4.893 79.569 11.980 1.00 . A A . 11 THR HA 1 1
8 9835 1 1 11 THR HB H -6.257 80.910 10.449 1.00 . A A . 11 THR HB 1 1
8 9836 1 1 11 THR HG1 H -7.753 79.302 9.905 1.00 . A A . 11 THR HG1 1 1
8 9837 1 1 11 THR HG21 H -6.505 80.368 8.062 1.00 . A A . 11 THR HG21 1 1
8 9838 1 1 11 THR HG22 H -5.250 79.135 8.189 1.00 . A A . 11 THR HG22 1 1
8 9839 1 1 11 THR HG23 H -4.843 80.837 8.422 1.00 . A A . 11 THR HG23 1 1
8 9840 1 1 11 THR N N -3.576 80.628 10.756 1.00 . A A . 11 THR N 1 1
8 9841 1 1 11 THR O O -3.035 78.073 9.897 1.00 . A A . 11 THR O 1 1
8 9842 1 1 11 THR OG1 O -6.932 78.980 10.301 1.00 . A A . 11 THR OG1 1 1
8 9843 1 1 12 GLY C C -5.752 74.912 10.687 1.00 . A A . 12 GLY C 1 1
8 9844 1 1 12 GLY CA C -4.494 75.768 10.672 1.00 . A A . 12 GLY CA 1 1
8 9845 1 1 12 GLY H H -5.650 77.357 11.440 1.00 . A A . 12 GLY H 1 1
8 9846 1 1 12 GLY HA2 H -4.016 75.685 9.702 1.00 . A A . 12 GLY HA2 1 1
8 9847 1 1 12 GLY HA3 H -3.810 75.414 11.434 1.00 . A A . 12 GLY HA3 1 1
8 9848 1 1 12 GLY N N -4.829 77.164 10.945 1.00 . A A . 12 GLY N 1 1
8 9849 1 1 12 GLY O O -6.028 74.217 11.673 1.00 . A A . 12 GLY O 1 1
8 9850 1 1 13 THR C C -7.833 73.462 8.175 1.00 . A A . 13 THR C 1 1
8 9851 1 1 13 THR CA C -7.820 74.288 9.475 1.00 . A A . 13 THR CA 1 1
8 9852 1 1 13 THR CB C -9.023 75.290 9.505 1.00 . A A . 13 THR CB 1 1
8 9853 1 1 13 THR CG2 C -10.386 74.567 9.490 1.00 . A A . 13 THR CG2 1 1
8 9854 1 1 13 THR H H -6.251 75.566 8.866 1.00 . A A . 13 THR H 1 1
8 9855 1 1 13 THR HA H -7.930 73.610 10.324 1.00 . A A . 13 THR HA 1 1
8 9856 1 1 13 THR HB H -8.962 75.943 8.636 1.00 . A A . 13 THR HB 1 1
8 9857 1 1 13 THR HG1 H -8.542 75.572 11.400 1.00 . A A . 13 THR HG1 1 1
8 9858 1 1 13 THR HG21 H -11.191 75.294 9.543 1.00 . A A . 13 THR HG21 1 1
8 9859 1 1 13 THR HG22 H -10.455 73.902 10.340 1.00 . A A . 13 THR HG22 1 1
8 9860 1 1 13 THR HG23 H -10.488 73.993 8.579 1.00 . A A . 13 THR HG23 1 1
8 9861 1 1 13 THR N N -6.544 75.002 9.610 1.00 . A A . 13 THR N 1 1
8 9862 1 1 13 THR O O -7.942 74.011 7.068 1.00 . A A . 13 THR O 1 1
8 9863 1 1 13 THR OG1 O -8.935 76.098 10.690 1.00 . A A . 13 THR OG1 1 1
8 9864 1 1 14 THR C C -8.443 69.917 7.758 1.00 . A A . 14 THR C 1 1
8 9865 1 1 14 THR CA C -7.726 71.169 7.237 1.00 . A A . 14 THR CA 1 1
8 9866 1 1 14 THR CB C -6.276 70.816 6.734 1.00 . A A . 14 THR CB 1 1
8 9867 1 1 14 THR CG2 C -6.270 69.747 5.623 1.00 . A A . 14 THR CG2 1 1
8 9868 1 1 14 THR H H -7.534 71.798 9.235 1.00 . A A . 14 THR H 1 1
8 9869 1 1 14 THR HA H -8.294 71.593 6.408 1.00 . A A . 14 THR HA 1 1
8 9870 1 1 14 THR HB H -5.696 70.448 7.576 1.00 . A A . 14 THR HB 1 1
8 9871 1 1 14 THR HG1 H -6.320 72.621 5.931 1.00 . A A . 14 THR HG1 1 1
8 9872 1 1 14 THR HG21 H -5.252 69.550 5.307 1.00 . A A . 14 THR HG21 1 1
8 9873 1 1 14 THR HG22 H -6.840 70.104 4.775 1.00 . A A . 14 THR HG22 1 1
8 9874 1 1 14 THR HG23 H -6.712 68.833 5.991 1.00 . A A . 14 THR HG23 1 1
8 9875 1 1 14 THR N N -7.679 72.145 8.324 1.00 . A A . 14 THR N 1 1
8 9876 1 1 14 THR O O -8.274 69.566 8.932 1.00 . A A . 14 THR O 1 1
8 9877 1 1 14 THR OG1 O -5.641 72.011 6.240 1.00 . A A . 14 THR OG1 1 1
8 9878 1 1 15 ALA C C -8.968 66.915 7.609 1.00 . A A . 15 ALA C 1 1
8 9879 1 1 15 ALA CA C -9.973 68.026 7.259 1.00 . A A . 15 ALA CA 1 1
8 9880 1 1 15 ALA CB C -10.898 67.589 6.111 1.00 . A A . 15 ALA CB 1 1
8 9881 1 1 15 ALA H H -9.355 69.608 5.993 1.00 . A A . 15 ALA H 1 1
8 9882 1 1 15 ALA HA H -10.590 68.237 8.131 1.00 . A A . 15 ALA HA 1 1
8 9883 1 1 15 ALA HB1 H -10.306 67.356 5.236 1.00 . A A . 15 ALA HB1 1 1
8 9884 1 1 15 ALA HB2 H -11.585 68.390 5.871 1.00 . A A . 15 ALA HB2 1 1
8 9885 1 1 15 ALA HB3 H -11.462 66.713 6.403 1.00 . A A . 15 ALA HB3 1 1
8 9886 1 1 15 ALA N N -9.253 69.258 6.902 1.00 . A A . 15 ALA N 1 1
8 9887 1 1 15 ALA O O -8.017 66.681 6.853 1.00 . A A . 15 ALA O 1 1
8 9888 1 1 16 ASN C C -8.424 63.980 8.363 1.00 . A A . 16 ASN C 1 1
8 9889 1 1 16 ASN CA C -8.342 65.200 9.308 1.00 . A A . 16 ASN CA 1 1
8 9890 1 1 16 ASN CB C -8.788 64.853 10.758 1.00 . A A . 16 ASN CB 1 1
8 9891 1 1 16 ASN CG C -7.992 63.701 11.378 1.00 . A A . 16 ASN CG 1 1
8 9892 1 1 16 ASN H H -9.928 66.592 9.332 1.00 . A A . 16 ASN H 1 1
8 9893 1 1 16 ASN HA H -7.313 65.550 9.339 1.00 . A A . 16 ASN HA 1 1
8 9894 1 1 16 ASN HB2 H -8.670 65.731 11.387 1.00 . A A . 16 ASN HB2 1 1
8 9895 1 1 16 ASN HB3 H -9.840 64.579 10.753 1.00 . A A . 16 ASN HB3 1 1
8 9896 1 1 16 ASN HD21 H -6.537 64.937 11.942 1.00 . A A . 16 ASN HD21 1 1
8 9897 1 1 16 ASN HD22 H -6.308 63.277 12.347 1.00 . A A . 16 ASN HD22 1 1
8 9898 1 1 16 ASN N N -9.173 66.295 8.788 1.00 . A A . 16 ASN N 1 1
8 9899 1 1 16 ASN ND2 N -6.829 64.001 11.946 1.00 . A A . 16 ASN ND2 1 1
8 9900 1 1 16 ASN O O -9.391 63.210 8.392 1.00 . A A . 16 ASN O 1 1
8 9901 1 1 16 ASN OD1 O -8.411 62.547 11.327 1.00 . A A . 16 ASN OD1 1 1
8 9902 1 1 17 THR C C -6.931 61.473 6.995 1.00 . A A . 17 THR C 1 1
8 9903 1 1 17 THR CA C -7.353 62.849 6.431 1.00 . A A . 17 THR CA 1 1
8 9904 1 1 17 THR CB C -6.379 63.313 5.290 1.00 . A A . 17 THR CB 1 1
8 9905 1 1 17 THR CG2 C -6.933 64.535 4.533 1.00 . A A . 17 THR CG2 1 1
8 9906 1 1 17 THR H H -6.686 64.515 7.546 1.00 . A A . 17 THR H 1 1
8 9907 1 1 17 THR HA H -8.348 62.755 5.997 1.00 . A A . 17 THR HA 1 1
8 9908 1 1 17 THR HB H -6.253 62.499 4.584 1.00 . A A . 17 THR HB 1 1
8 9909 1 1 17 THR HG1 H -4.657 62.825 6.142 1.00 . A A . 17 THR HG1 1 1
8 9910 1 1 17 THR HG21 H -7.060 65.364 5.218 1.00 . A A . 17 THR HG21 1 1
8 9911 1 1 17 THR HG22 H -7.893 64.286 4.098 1.00 . A A . 17 THR HG22 1 1
8 9912 1 1 17 THR HG23 H -6.249 64.822 3.746 1.00 . A A . 17 THR HG23 1 1
8 9913 1 1 17 THR N N -7.417 63.868 7.487 1.00 . A A . 17 THR N 1 1
8 9914 1 1 17 THR O O -5.750 61.110 6.957 1.00 . A A . 17 THR O 1 1
8 9915 1 1 17 THR OG1 O -5.088 63.640 5.846 1.00 . A A . 17 THR OG1 1 1
8 9916 1 1 18 ARG C C -8.911 58.491 7.712 1.00 . A A . 18 ARG C 1 1
8 9917 1 1 18 ARG CA C -7.707 59.378 8.108 1.00 . A A . 18 ARG CA 1 1
8 9918 1 1 18 ARG CB C -7.541 59.414 9.665 1.00 . A A . 18 ARG CB 1 1
8 9919 1 1 18 ARG CD C -6.211 60.163 11.731 1.00 . A A . 18 ARG CD 1 1
8 9920 1 1 18 ARG CG C -6.279 60.135 10.185 1.00 . A A . 18 ARG CG 1 1
8 9921 1 1 18 ARG CZ C -6.447 58.499 13.606 1.00 . A A . 18 ARG CZ 1 1
8 9922 1 1 18 ARG H H -8.801 61.130 7.619 1.00 . A A . 18 ARG H 1 1
8 9923 1 1 18 ARG HA H -6.806 58.956 7.666 1.00 . A A . 18 ARG HA 1 1
8 9924 1 1 18 ARG HB2 H -8.406 59.915 10.083 1.00 . A A . 18 ARG HB2 1 1
8 9925 1 1 18 ARG HB3 H -7.526 58.392 10.037 1.00 . A A . 18 ARG HB3 1 1
8 9926 1 1 18 ARG HD2 H -5.313 60.688 12.028 1.00 . A A . 18 ARG HD2 1 1
8 9927 1 1 18 ARG HD3 H -7.076 60.697 12.112 1.00 . A A . 18 ARG HD3 1 1
8 9928 1 1 18 ARG HE H -5.947 58.076 11.708 1.00 . A A . 18 ARG HE 1 1
8 9929 1 1 18 ARG HG2 H -5.401 59.621 9.808 1.00 . A A . 18 ARG HG2 1 1
8 9930 1 1 18 ARG HG3 H -6.282 61.153 9.815 1.00 . A A . 18 ARG HG3 1 1
8 9931 1 1 18 ARG HH11 H -6.811 60.407 14.204 1.00 . A A . 18 ARG HH11 1 1
8 9932 1 1 18 ARG HH12 H -6.957 59.200 15.440 1.00 . A A . 18 ARG HH12 1 1
8 9933 1 1 18 ARG HH21 H -6.124 56.511 13.358 1.00 . A A . 18 ARG HH21 1 1
8 9934 1 1 18 ARG HH22 H -6.566 57.000 14.964 1.00 . A A . 18 ARG HH22 1 1
8 9935 1 1 18 ARG N N -7.904 60.740 7.562 1.00 . A A . 18 ARG N 1 1
8 9936 1 1 18 ARG NE N -6.182 58.810 12.314 1.00 . A A . 18 ARG NE 1 1
8 9937 1 1 18 ARG NH1 N -6.764 59.445 14.483 1.00 . A A . 18 ARG NH1 1 1
8 9938 1 1 18 ARG NH2 N -6.364 57.238 14.007 1.00 . A A . 18 ARG NH2 1 1
8 9939 1 1 18 ARG O O -9.931 58.456 8.426 1.00 . A A . 18 ARG O 1 1
8 9940 1 1 19 GLY C C -9.616 55.469 6.335 1.00 . A A . 19 GLY C 1 1
8 9941 1 1 19 GLY CA C -9.862 56.945 6.023 1.00 . A A . 19 GLY CA 1 1
8 9942 1 1 19 GLY H H -7.965 57.903 6.038 1.00 . A A . 19 GLY H 1 1
8 9943 1 1 19 GLY HA2 H -10.814 57.247 6.440 1.00 . A A . 19 GLY HA2 1 1
8 9944 1 1 19 GLY HA3 H -9.904 57.067 4.949 1.00 . A A . 19 GLY HA3 1 1
8 9945 1 1 19 GLY N N -8.798 57.813 6.549 1.00 . A A . 19 GLY N 1 1
8 9946 1 1 19 GLY O O -8.462 55.019 6.321 1.00 . A A . 19 GLY O 1 1
8 9947 1 1 20 ALA C C -10.384 52.346 5.844 1.00 . A A . 20 ALA C 1 1
8 9948 1 1 20 ALA CA C -10.624 53.308 7.030 1.00 . A A . 20 ALA CA 1 1
8 9949 1 1 20 ALA CB C -11.906 52.921 7.793 1.00 . A A . 20 ALA CB 1 1
8 9950 1 1 20 ALA H H -11.586 55.112 6.455 1.00 . A A . 20 ALA H 1 1
8 9951 1 1 20 ALA HA H -9.792 53.221 7.724 1.00 . A A . 20 ALA HA 1 1
8 9952 1 1 20 ALA HB1 H -11.819 51.908 8.171 1.00 . A A . 20 ALA HB1 1 1
8 9953 1 1 20 ALA HB2 H -12.762 52.981 7.132 1.00 . A A . 20 ALA HB2 1 1
8 9954 1 1 20 ALA HB3 H -12.055 53.597 8.626 1.00 . A A . 20 ALA HB3 1 1
8 9955 1 1 20 ALA N N -10.698 54.711 6.587 1.00 . A A . 20 ALA N 1 1
8 9956 1 1 20 ALA O O -11.318 52.016 5.104 1.00 . A A . 20 ALA O 1 1
8 9957 1 1 21 SER C C -8.875 49.488 5.315 1.00 . A A . 21 SER C 1 1
8 9958 1 1 21 SER CA C -8.752 50.884 4.673 1.00 . A A . 21 SER CA 1 1
8 9959 1 1 21 SER CB C -7.310 51.113 4.177 1.00 . A A . 21 SER CB 1 1
8 9960 1 1 21 SER H H -8.402 52.339 6.185 1.00 . A A . 21 SER H 1 1
8 9961 1 1 21 SER HA H -9.432 50.945 3.829 1.00 . A A . 21 SER HA 1 1
8 9962 1 1 21 SER HB2 H -7.041 50.349 3.458 1.00 . A A . 21 SER HB2 1 1
8 9963 1 1 21 SER HB3 H -7.241 52.085 3.705 1.00 . A A . 21 SER HB3 1 1
8 9964 1 1 21 SER HG H -6.139 50.156 5.423 1.00 . A A . 21 SER HG 1 1
8 9965 1 1 21 SER N N -9.118 51.927 5.650 1.00 . A A . 21 SER N 1 1
8 9966 1 1 21 SER O O -8.803 49.350 6.543 1.00 . A A . 21 SER O 1 1
8 9967 1 1 21 SER OG O -6.386 51.072 5.255 1.00 . A A . 21 SER OG 1 1
8 9968 1 1 22 GLN C C -8.142 46.180 4.242 1.00 . A A . 22 GLN C 1 1
8 9969 1 1 22 GLN CA C -9.185 47.062 4.940 1.00 . A A . 22 GLN CA 1 1
8 9970 1 1 22 GLN CB C -10.618 46.524 4.674 1.00 . A A . 22 GLN CB 1 1
8 9971 1 1 22 GLN CD C -13.131 46.701 5.198 1.00 . A A . 22 GLN CD 1 1
8 9972 1 1 22 GLN CG C -11.728 47.267 5.446 1.00 . A A . 22 GLN CG 1 1
8 9973 1 1 22 GLN H H -9.117 48.641 3.517 1.00 . A A . 22 GLN H 1 1
8 9974 1 1 22 GLN HA H -9.001 47.026 6.013 1.00 . A A . 22 GLN HA 1 1
8 9975 1 1 22 GLN HB2 H -10.830 46.605 3.612 1.00 . A A . 22 GLN HB2 1 1
8 9976 1 1 22 GLN HB3 H -10.654 45.473 4.952 1.00 . A A . 22 GLN HB3 1 1
8 9977 1 1 22 GLN HE21 H -13.947 48.481 5.494 1.00 . A A . 22 GLN HE21 1 1
8 9978 1 1 22 GLN HE22 H -15.043 47.204 5.120 1.00 . A A . 22 GLN HE22 1 1
8 9979 1 1 22 GLN HG2 H -11.525 47.198 6.512 1.00 . A A . 22 GLN HG2 1 1
8 9980 1 1 22 GLN HG3 H -11.713 48.307 5.153 1.00 . A A . 22 GLN HG3 1 1
8 9981 1 1 22 GLN N N -9.063 48.458 4.482 1.00 . A A . 22 GLN N 1 1
8 9982 1 1 22 GLN NE2 N -14.140 47.546 5.277 1.00 . A A . 22 GLN NE2 1 1
8 9983 1 1 22 GLN O O -7.203 45.689 4.888 1.00 . A A . 22 GLN O 1 1
8 9984 1 1 22 GLN OE1 O -13.305 45.512 4.942 1.00 . A A . 22 GLN OE1 1 1
8 9985 1 1 23 LYS C C -7.692 43.615 2.614 1.00 . A A . 23 LYS C 1 1
8 9986 1 1 23 LYS CA C -7.521 45.076 2.078 1.00 . A A . 23 LYS CA 1 1
8 9987 1 1 23 LYS CB C -6.031 45.561 1.972 1.00 . A A . 23 LYS CB 1 1
8 9988 1 1 23 LYS CD C -5.871 45.126 -0.566 1.00 . A A . 23 LYS CD 1 1
8 9989 1 1 23 LYS CE C -5.096 44.455 -1.715 1.00 . A A . 23 LYS CE 1 1
8 9990 1 1 23 LYS CG C -5.199 44.943 0.815 1.00 . A A . 23 LYS CG 1 1
8 9991 1 1 23 LYS H H -8.999 46.549 2.467 1.00 . A A . 23 LYS H 1 1
8 9992 1 1 23 LYS HA H -7.963 45.112 1.090 1.00 . A A . 23 LYS HA 1 1
8 9993 1 1 23 LYS HB2 H -6.037 46.638 1.836 1.00 . A A . 23 LYS HB2 1 1
8 9994 1 1 23 LYS HB3 H -5.528 45.342 2.907 1.00 . A A . 23 LYS HB3 1 1
8 9995 1 1 23 LYS HD2 H -6.863 44.690 -0.531 1.00 . A A . 23 LYS HD2 1 1
8 9996 1 1 23 LYS HD3 H -5.959 46.186 -0.777 1.00 . A A . 23 LYS HD3 1 1
8 9997 1 1 23 LYS HE2 H -4.931 43.415 -1.474 1.00 . A A . 23 LYS HE2 1 1
8 9998 1 1 23 LYS HE3 H -5.683 44.524 -2.619 1.00 . A A . 23 LYS HE3 1 1
8 9999 1 1 23 LYS HG2 H -4.227 45.424 0.795 1.00 . A A . 23 LYS HG2 1 1
8 10000 1 1 23 LYS HG3 H -5.066 43.885 1.006 1.00 . A A . 23 LYS HG3 1 1
8 10001 1 1 23 LYS HZ1 H -3.322 44.662 -2.779 1.00 . A A . 23 LYS HZ1 1 1
8 10002 1 1 23 LYS HZ2 H -3.164 44.981 -1.128 1.00 . A A . 23 LYS HZ2 1 1
8 10003 1 1 23 LYS HZ3 H -3.911 46.111 -2.141 1.00 . A A . 23 LYS HZ3 1 1
8 10004 1 1 23 LYS N N -8.310 46.013 2.911 1.00 . A A . 23 LYS N 1 1
8 10005 1 1 23 LYS NZ N -3.782 45.097 -1.953 1.00 . A A . 23 LYS NZ 1 1
8 10006 1 1 23 LYS O O -8.570 43.378 3.464 1.00 . A A . 23 LYS O 1 1
8 10007 1 1 24 LYS C C -8.352 40.574 2.070 1.00 . A A . 24 LYS C 1 1
8 10008 1 1 24 LYS CA C -6.989 41.213 2.477 1.00 . A A . 24 LYS CA 1 1
8 10009 1 1 24 LYS CB C -6.677 41.084 4.009 1.00 . A A . 24 LYS CB 1 1
8 10010 1 1 24 LYS CD C -5.132 39.027 3.909 1.00 . A A . 24 LYS CD 1 1
8 10011 1 1 24 LYS CE C -4.840 37.624 4.465 1.00 . A A . 24 LYS CE 1 1
8 10012 1 1 24 LYS CG C -6.392 39.657 4.530 1.00 . A A . 24 LYS CG 1 1
8 10013 1 1 24 LYS H H -6.356 42.860 1.323 1.00 . A A . 24 LYS H 1 1
8 10014 1 1 24 LYS HA H -6.209 40.703 1.925 1.00 . A A . 24 LYS HA 1 1
8 10015 1 1 24 LYS HB2 H -5.813 41.697 4.237 1.00 . A A . 24 LYS HB2 1 1
8 10016 1 1 24 LYS HB3 H -7.523 41.480 4.563 1.00 . A A . 24 LYS HB3 1 1
8 10017 1 1 24 LYS HD2 H -5.274 38.950 2.836 1.00 . A A . 24 LYS HD2 1 1
8 10018 1 1 24 LYS HD3 H -4.283 39.669 4.109 1.00 . A A . 24 LYS HD3 1 1
8 10019 1 1 24 LYS HE2 H -4.615 37.704 5.522 1.00 . A A . 24 LYS HE2 1 1
8 10020 1 1 24 LYS HE3 H -5.714 36.994 4.333 1.00 . A A . 24 LYS HE3 1 1
8 10021 1 1 24 LYS HG2 H -6.266 39.695 5.606 1.00 . A A . 24 LYS HG2 1 1
8 10022 1 1 24 LYS HG3 H -7.246 39.031 4.297 1.00 . A A . 24 LYS HG3 1 1
8 10023 1 1 24 LYS HZ1 H -2.819 37.552 3.933 1.00 . A A . 24 LYS HZ1 1 1
8 10024 1 1 24 LYS HZ2 H -3.859 36.944 2.749 1.00 . A A . 24 LYS HZ2 1 1
8 10025 1 1 24 LYS HZ3 H -3.530 36.029 4.128 1.00 . A A . 24 LYS HZ3 1 1
8 10026 1 1 24 LYS N N -6.940 42.633 2.058 1.00 . A A . 24 LYS N 1 1
8 10027 1 1 24 LYS NZ N -3.681 36.992 3.774 1.00 . A A . 24 LYS NZ 1 1
8 10028 1 1 24 LYS O O -9.276 41.278 1.623 1.00 . A A . 24 LYS O 1 1
8 10029 1 1 25 GLY C C -9.885 38.262 0.376 1.00 . A A . 25 GLY C 1 1
8 10030 1 1 25 GLY CA C -9.724 38.540 1.865 1.00 . A A . 25 GLY CA 1 1
8 10031 1 1 25 GLY H H -7.689 38.724 2.466 1.00 . A A . 25 GLY H 1 1
8 10032 1 1 25 GLY HA2 H -9.736 37.596 2.397 1.00 . A A . 25 GLY HA2 1 1
8 10033 1 1 25 GLY HA3 H -10.560 39.137 2.206 1.00 . A A . 25 GLY HA3 1 1
8 10034 1 1 25 GLY N N -8.470 39.242 2.184 1.00 . A A . 25 GLY N 1 1
8 10035 1 1 25 GLY O O -11.000 37.995 -0.097 1.00 . A A . 25 GLY O 1 1
8 10036 1 1 26 GLY C C -8.610 36.636 -2.200 1.00 . A A . 26 GLY C 1 1
8 10037 1 1 26 GLY CA C -8.725 38.100 -1.801 1.00 . A A . 26 GLY CA 1 1
8 10038 1 1 26 GLY H H -7.907 38.420 0.121 1.00 . A A . 26 GLY H 1 1
8 10039 1 1 26 GLY HA2 H -9.629 38.514 -2.244 1.00 . A A . 26 GLY HA2 1 1
8 10040 1 1 26 GLY HA3 H -7.876 38.641 -2.197 1.00 . A A . 26 GLY HA3 1 1
8 10041 1 1 26 GLY N N -8.753 38.287 -0.349 1.00 . A A . 26 GLY N 1 1
8 10042 1 1 26 GLY O O -7.817 36.287 -3.077 1.00 . A A . 26 GLY O 1 1
8 10043 1 1 27 GLU C C -10.894 34.031 -2.412 1.00 . A A . 27 GLU C 1 1
8 10044 1 1 27 GLU CA C -9.490 34.335 -1.844 1.00 . A A . 27 GLU CA 1 1
8 10045 1 1 27 GLU CB C -9.214 33.497 -0.566 1.00 . A A . 27 GLU CB 1 1
8 10046 1 1 27 GLU CD C -7.585 32.869 1.302 1.00 . A A . 27 GLU CD 1 1
8 10047 1 1 27 GLU CG C -7.798 33.668 0.012 1.00 . A A . 27 GLU CG 1 1
8 10048 1 1 27 GLU H H -9.972 36.127 -0.833 1.00 . A A . 27 GLU H 1 1
8 10049 1 1 27 GLU HA H -8.739 34.086 -2.592 1.00 . A A . 27 GLU HA 1 1
8 10050 1 1 27 GLU HB2 H -9.925 33.784 0.200 1.00 . A A . 27 GLU HB2 1 1
8 10051 1 1 27 GLU HB3 H -9.363 32.445 -0.796 1.00 . A A . 27 GLU HB3 1 1
8 10052 1 1 27 GLU HG2 H -7.072 33.334 -0.730 1.00 . A A . 27 GLU HG2 1 1
8 10053 1 1 27 GLU HG3 H -7.631 34.720 0.211 1.00 . A A . 27 GLU HG3 1 1
8 10054 1 1 27 GLU N N -9.403 35.774 -1.543 1.00 . A A . 27 GLU N 1 1
8 10055 1 1 27 GLU O O -11.859 33.927 -1.640 1.00 . A A . 27 GLU O 1 1
8 10056 1 1 27 GLU OE1 O -7.320 31.654 1.228 1.00 . A A . 27 GLU OE1 1 1
8 10057 1 1 27 GLU OE2 O -7.683 33.449 2.401 1.00 . A A . 27 GLU OE2 1 1
8 10058 1 1 28 PRO C C -12.859 32.231 -4.193 1.00 . A A . 28 PRO C 1 1
8 10059 1 1 28 PRO CA C -12.357 33.679 -4.439 1.00 . A A . 28 PRO CA 1 1
8 10060 1 1 28 PRO CB C -12.041 33.939 -5.938 1.00 . A A . 28 PRO CB 1 1
8 10061 1 1 28 PRO CD C -9.949 34.090 -4.783 1.00 . A A . 28 PRO CD 1 1
8 10062 1 1 28 PRO CG C -10.586 33.642 -6.077 1.00 . A A . 28 PRO CG 1 1
8 10063 1 1 28 PRO HA H -13.118 34.376 -4.099 1.00 . A A . 28 PRO HA 1 1
8 10064 1 1 28 PRO HB2 H -12.639 33.291 -6.578 1.00 . A A . 28 PRO HB2 1 1
8 10065 1 1 28 PRO HB3 H -12.236 34.977 -6.190 1.00 . A A . 28 PRO HB3 1 1
8 10066 1 1 28 PRO HD2 H -9.106 33.456 -4.535 1.00 . A A . 28 PRO HD2 1 1
8 10067 1 1 28 PRO HD3 H -9.627 35.126 -4.850 1.00 . A A . 28 PRO HD3 1 1
8 10068 1 1 28 PRO HG2 H -10.442 32.572 -6.220 1.00 . A A . 28 PRO HG2 1 1
8 10069 1 1 28 PRO HG3 H -10.162 34.187 -6.912 1.00 . A A . 28 PRO HG3 1 1
8 10070 1 1 28 PRO N N -11.048 33.945 -3.778 1.00 . A A . 28 PRO N 1 1
8 10071 1 1 28 PRO O O -12.071 31.381 -3.759 1.00 . A A . 28 PRO O 1 1
8 10072 1 1 29 PRO C C -14.157 29.572 -5.300 1.00 . A A . 29 PRO C 1 1
8 10073 1 1 29 PRO CA C -14.764 30.570 -4.284 1.00 . A A . 29 PRO CA 1 1
8 10074 1 1 29 PRO CB C -16.285 30.796 -4.507 1.00 . A A . 29 PRO CB 1 1
8 10075 1 1 29 PRO CD C -15.237 32.916 -4.847 1.00 . A A . 29 PRO CD 1 1
8 10076 1 1 29 PRO CG C -16.372 32.045 -5.329 1.00 . A A . 29 PRO CG 1 1
8 10077 1 1 29 PRO HA H -14.601 30.189 -3.280 1.00 . A A . 29 PRO HA 1 1
8 10078 1 1 29 PRO HB2 H -16.727 29.952 -5.025 1.00 . A A . 29 PRO HB2 1 1
8 10079 1 1 29 PRO HB3 H -16.783 30.947 -3.556 1.00 . A A . 29 PRO HB3 1 1
8 10080 1 1 29 PRO HD2 H -14.881 33.556 -5.647 1.00 . A A . 29 PRO HD2 1 1
8 10081 1 1 29 PRO HD3 H -15.551 33.516 -4.000 1.00 . A A . 29 PRO HD3 1 1
8 10082 1 1 29 PRO HG2 H -16.255 31.806 -6.386 1.00 . A A . 29 PRO HG2 1 1
8 10083 1 1 29 PRO HG3 H -17.319 32.539 -5.163 1.00 . A A . 29 PRO HG3 1 1
8 10084 1 1 29 PRO N N -14.189 31.936 -4.436 1.00 . A A . 29 PRO N 1 1
8 10085 1 1 29 PRO O O -14.779 29.213 -6.307 1.00 . A A . 29 PRO O 1 1
8 10086 1 1 30 ALA C C -10.919 27.706 -5.079 1.00 . A A . 30 ALA C 1 1
8 10087 1 1 30 ALA CA C -12.091 28.308 -5.880 1.00 . A A . 30 ALA CA 1 1
8 10088 1 1 30 ALA CB C -11.576 29.136 -7.076 1.00 . A A . 30 ALA CB 1 1
8 10089 1 1 30 ALA H H -12.546 29.429 -4.141 1.00 . A A . 30 ALA H 1 1
8 10090 1 1 30 ALA HA H -12.706 27.496 -6.260 1.00 . A A . 30 ALA HA 1 1
8 10091 1 1 30 ALA HB1 H -11.003 28.506 -7.745 1.00 . A A . 30 ALA HB1 1 1
8 10092 1 1 30 ALA HB2 H -10.952 29.942 -6.721 1.00 . A A . 30 ALA HB2 1 1
8 10093 1 1 30 ALA HB3 H -12.417 29.554 -7.618 1.00 . A A . 30 ALA HB3 1 1
8 10094 1 1 30 ALA N N -12.922 29.153 -5.004 1.00 . A A . 30 ALA N 1 1
8 10095 1 1 30 ALA O O -10.022 27.069 -5.653 1.00 . A A . 30 ALA O 1 1
8 10096 1 1 31 LEU C C -10.243 25.928 -2.511 1.00 . A A . 31 LEU C 1 1
8 10097 1 1 31 LEU CA C -9.902 27.390 -2.829 1.00 . A A . 31 LEU CA 1 1
8 10098 1 1 31 LEU CB C -9.837 28.239 -1.529 1.00 . A A . 31 LEU CB 1 1
8 10099 1 1 31 LEU CD1 C -7.349 27.868 -0.982 1.00 . A A . 31 LEU CD1 1 1
8 10100 1 1 31 LEU CD2 C -8.974 28.620 0.852 1.00 . A A . 31 LEU CD2 1 1
8 10101 1 1 31 LEU CG C -8.797 27.797 -0.450 1.00 . A A . 31 LEU CG 1 1
8 10102 1 1 31 LEU H H -11.670 28.430 -3.346 1.00 . A A . 31 LEU H 1 1
8 10103 1 1 31 LEU HA H -8.938 27.438 -3.334 1.00 . A A . 31 LEU HA 1 1
8 10104 1 1 31 LEU HB2 H -9.626 29.269 -1.808 1.00 . A A . 31 LEU HB2 1 1
8 10105 1 1 31 LEU HB3 H -10.821 28.217 -1.072 1.00 . A A . 31 LEU HB3 1 1
8 10106 1 1 31 LEU HD11 H -7.109 28.881 -1.281 1.00 . A A . 31 LEU HD11 1 1
8 10107 1 1 31 LEU HD12 H -7.245 27.210 -1.837 1.00 . A A . 31 LEU HD12 1 1
8 10108 1 1 31 LEU HD13 H -6.663 27.548 -0.211 1.00 . A A . 31 LEU HD13 1 1
8 10109 1 1 31 LEU HD21 H -8.813 29.674 0.651 1.00 . A A . 31 LEU HD21 1 1
8 10110 1 1 31 LEU HD22 H -8.265 28.290 1.599 1.00 . A A . 31 LEU HD22 1 1
8 10111 1 1 31 LEU HD23 H -9.977 28.481 1.234 1.00 . A A . 31 LEU HD23 1 1
8 10112 1 1 31 LEU HG H -8.985 26.758 -0.203 1.00 . A A . 31 LEU HG 1 1
8 10113 1 1 31 LEU N N -10.927 27.922 -3.739 1.00 . A A . 31 LEU N 1 1
8 10114 1 1 31 LEU O O -11.148 25.660 -1.710 1.00 . A A . 31 LEU O 1 1
8 10115 1 1 32 ILE C C -9.381 23.021 -1.687 1.00 . A A . 32 ILE C 1 1
8 10116 1 1 32 ILE CA C -9.798 23.556 -3.070 1.00 . A A . 32 ILE CA 1 1
8 10117 1 1 32 ILE CB C -9.082 22.729 -4.211 1.00 . A A . 32 ILE CB 1 1
8 10118 1 1 32 ILE CD1 C -8.826 22.563 -6.802 1.00 . A A . 32 ILE CD1 1 1
8 10119 1 1 32 ILE CG1 C -9.483 23.272 -5.623 1.00 . A A . 32 ILE CG1 1 1
8 10120 1 1 32 ILE CG2 C -9.408 21.210 -4.100 1.00 . A A . 32 ILE CG2 1 1
8 10121 1 1 32 ILE H H -8.817 25.298 -3.773 1.00 . A A . 32 ILE H 1 1
8 10122 1 1 32 ILE HA H -10.874 23.413 -3.185 1.00 . A A . 32 ILE HA 1 1
8 10123 1 1 32 ILE HB H -8.009 22.848 -4.082 1.00 . A A . 32 ILE HB 1 1
8 10124 1 1 32 ILE HD11 H -9.123 21.523 -6.814 1.00 . A A . 32 ILE HD11 1 1
8 10125 1 1 32 ILE HD12 H -7.750 22.630 -6.719 1.00 . A A . 32 ILE HD12 1 1
8 10126 1 1 32 ILE HD13 H -9.144 23.035 -7.720 1.00 . A A . 32 ILE HD13 1 1
8 10127 1 1 32 ILE HG12 H -10.552 23.168 -5.751 1.00 . A A . 32 ILE HG12 1 1
8 10128 1 1 32 ILE HG13 H -9.225 24.320 -5.688 1.00 . A A . 32 ILE HG13 1 1
8 10129 1 1 32 ILE HG21 H -8.892 20.666 -4.883 1.00 . A A . 32 ILE HG21 1 1
8 10130 1 1 32 ILE HG22 H -10.474 21.053 -4.204 1.00 . A A . 32 ILE HG22 1 1
8 10131 1 1 32 ILE HG23 H -9.086 20.836 -3.136 1.00 . A A . 32 ILE HG23 1 1
8 10132 1 1 32 ILE N N -9.537 24.999 -3.179 1.00 . A A . 32 ILE N 1 1
8 10133 1 1 32 ILE O O -8.211 22.699 -1.443 1.00 . A A . 32 ILE O 1 1
8 10134 1 1 33 VAL C C -10.394 20.742 0.114 1.00 . A A . 33 VAL C 1 1
8 10135 1 1 33 VAL CA C -10.260 22.236 0.475 1.00 . A A . 33 VAL CA 1 1
8 10136 1 1 33 VAL CB C -11.380 22.684 1.493 1.00 . A A . 33 VAL CB 1 1
8 10137 1 1 33 VAL CG1 C -11.278 21.939 2.846 1.00 . A A . 33 VAL CG1 1 1
8 10138 1 1 33 VAL CG2 C -11.353 24.223 1.691 1.00 . A A . 33 VAL CG2 1 1
8 10139 1 1 33 VAL H H -11.173 23.510 -0.957 1.00 . A A . 33 VAL H 1 1
8 10140 1 1 33 VAL HA H -9.283 22.419 0.919 1.00 . A A . 33 VAL HA 1 1
8 10141 1 1 33 VAL HB H -12.342 22.430 1.054 1.00 . A A . 33 VAL HB 1 1
8 10142 1 1 33 VAL HG11 H -10.328 22.159 3.320 1.00 . A A . 33 VAL HG11 1 1
8 10143 1 1 33 VAL HG12 H -11.349 20.874 2.674 1.00 . A A . 33 VAL HG12 1 1
8 10144 1 1 33 VAL HG13 H -12.085 22.247 3.499 1.00 . A A . 33 VAL HG13 1 1
8 10145 1 1 33 VAL HG21 H -11.500 24.712 0.736 1.00 . A A . 33 VAL HG21 1 1
8 10146 1 1 33 VAL HG22 H -10.403 24.529 2.106 1.00 . A A . 33 VAL HG22 1 1
8 10147 1 1 33 VAL HG23 H -12.149 24.523 2.364 1.00 . A A . 33 VAL HG23 1 1
8 10148 1 1 33 VAL N N -10.354 22.999 -0.774 1.00 . A A . 33 VAL N 1 1
8 10149 1 1 33 VAL O O -11.039 20.435 -0.893 1.00 . A A . 33 VAL O 1 1
8 10150 1 1 34 ASP C C -11.142 17.844 0.236 1.00 . A A . 34 ASP C 1 1
8 10151 1 1 34 ASP CA C -9.741 18.381 0.636 1.00 . A A . 34 ASP CA 1 1
8 10152 1 1 34 ASP CB C -9.214 17.620 1.869 1.00 . A A . 34 ASP CB 1 1
8 10153 1 1 34 ASP CG C -7.758 17.963 2.198 1.00 . A A . 34 ASP CG 1 1
8 10154 1 1 34 ASP H H -9.339 20.174 1.720 1.00 . A A . 34 ASP H 1 1
8 10155 1 1 34 ASP HA H -9.051 18.228 -0.189 1.00 . A A . 34 ASP HA 1 1
8 10156 1 1 34 ASP HB2 H -9.832 17.864 2.728 1.00 . A A . 34 ASP HB2 1 1
8 10157 1 1 34 ASP HB3 H -9.286 16.550 1.688 1.00 . A A . 34 ASP HB3 1 1
8 10158 1 1 34 ASP N N -9.783 19.843 0.912 1.00 . A A . 34 ASP N 1 1
8 10159 1 1 34 ASP O O -12.019 17.756 1.097 1.00 . A A . 34 ASP O 1 1
8 10160 1 1 34 ASP OD1 O -7.514 18.996 2.863 1.00 . A A . 34 ASP OD1 1 1
8 10161 1 1 34 ASP OD2 O -6.847 17.214 1.787 1.00 . A A . 34 ASP OD2 1 1
8 10162 1 1 35 PRO C C -13.349 15.972 -0.971 1.00 . A A . 35 PRO C 1 1
8 10163 1 1 35 PRO CA C -12.726 17.210 -1.641 1.00 . A A . 35 PRO CA 1 1
8 10164 1 1 35 PRO CB C -12.453 16.962 -3.160 1.00 . A A . 35 PRO CB 1 1
8 10165 1 1 35 PRO CD C -10.342 17.504 -2.171 1.00 . A A . 35 PRO CD 1 1
8 10166 1 1 35 PRO CG C -11.152 17.655 -3.433 1.00 . A A . 35 PRO CG 1 1
8 10167 1 1 35 PRO HA H -13.405 18.051 -1.529 1.00 . A A . 35 PRO HA 1 1
8 10168 1 1 35 PRO HB2 H -12.377 15.894 -3.371 1.00 . A A . 35 PRO HB2 1 1
8 10169 1 1 35 PRO HB3 H -13.243 17.398 -3.764 1.00 . A A . 35 PRO HB3 1 1
8 10170 1 1 35 PRO HD2 H -9.807 16.558 -2.162 1.00 . A A . 35 PRO HD2 1 1
8 10171 1 1 35 PRO HD3 H -9.641 18.327 -2.069 1.00 . A A . 35 PRO HD3 1 1
8 10172 1 1 35 PRO HG2 H -10.645 17.188 -4.272 1.00 . A A . 35 PRO HG2 1 1
8 10173 1 1 35 PRO HG3 H -11.320 18.707 -3.641 1.00 . A A . 35 PRO HG3 1 1
8 10174 1 1 35 PRO N N -11.376 17.543 -1.095 1.00 . A A . 35 PRO N 1 1
8 10175 1 1 35 PRO O O -14.434 16.043 -0.381 1.00 . A A . 35 PRO O 1 1
8 10176 1 1 36 LEU C C -12.345 13.390 0.893 1.00 . A A . 36 LEU C 1 1
8 10177 1 1 36 LEU CA C -13.052 13.577 -0.457 1.00 . A A . 36 LEU CA 1 1
8 10178 1 1 36 LEU CB C -12.749 12.403 -1.434 1.00 . A A . 36 LEU CB 1 1
8 10179 1 1 36 LEU CD1 C -13.063 11.295 -3.738 1.00 . A A . 36 LEU CD1 1 1
8 10180 1 1 36 LEU CD2 C -15.006 12.586 -2.671 1.00 . A A . 36 LEU CD2 1 1
8 10181 1 1 36 LEU CG C -13.463 12.483 -2.828 1.00 . A A . 36 LEU CG 1 1
8 10182 1 1 36 LEU H H -11.766 14.881 -1.514 1.00 . A A . 36 LEU H 1 1
8 10183 1 1 36 LEU HA H -14.130 13.616 -0.287 1.00 . A A . 36 LEU HA 1 1
8 10184 1 1 36 LEU HB2 H -11.673 12.366 -1.600 1.00 . A A . 36 LEU HB2 1 1
8 10185 1 1 36 LEU HB3 H -13.045 11.476 -0.955 1.00 . A A . 36 LEU HB3 1 1
8 10186 1 1 36 LEU HD11 H -13.367 10.360 -3.282 1.00 . A A . 36 LEU HD11 1 1
8 10187 1 1 36 LEU HD12 H -11.991 11.289 -3.874 1.00 . A A . 36 LEU HD12 1 1
8 10188 1 1 36 LEU HD13 H -13.539 11.393 -4.707 1.00 . A A . 36 LEU HD13 1 1
8 10189 1 1 36 LEU HD21 H -15.471 12.636 -3.645 1.00 . A A . 36 LEU HD21 1 1
8 10190 1 1 36 LEU HD22 H -15.256 13.482 -2.119 1.00 . A A . 36 LEU HD22 1 1
8 10191 1 1 36 LEU HD23 H -15.383 11.721 -2.134 1.00 . A A . 36 LEU HD23 1 1
8 10192 1 1 36 LEU HG H -13.130 13.389 -3.325 1.00 . A A . 36 LEU HG 1 1
8 10193 1 1 36 LEU N N -12.629 14.847 -1.049 1.00 . A A . 36 LEU N 1 1
8 10194 1 1 36 LEU O O -12.989 13.442 1.942 1.00 . A A . 36 LEU O 1 1
8 10195 1 1 37 MET C C -10.753 11.793 2.853 1.00 . A A . 37 MET C 1 1
8 10196 1 1 37 MET CA C -10.138 12.910 1.990 1.00 . A A . 37 MET CA 1 1
8 10197 1 1 37 MET CB C -9.795 14.155 2.861 1.00 . A A . 37 MET CB 1 1
8 10198 1 1 37 MET CE C -7.429 14.545 6.319 1.00 . A A . 37 MET CE 1 1
8 10199 1 1 37 MET CG C -8.789 13.869 3.997 1.00 . A A . 37 MET CG 1 1
8 10200 1 1 37 MET H H -10.573 13.355 -0.033 1.00 . A A . 37 MET H 1 1
8 10201 1 1 37 MET HA H -9.215 12.531 1.563 1.00 . A A . 37 MET HA 1 1
8 10202 1 1 37 MET HB2 H -9.374 14.924 2.227 1.00 . A A . 37 MET HB2 1 1
8 10203 1 1 37 MET HB3 H -10.706 14.534 3.303 1.00 . A A . 37 MET HB3 1 1
8 10204 1 1 37 MET HE1 H -7.932 13.706 6.774 1.00 . A A . 37 MET HE1 1 1
8 10205 1 1 37 MET HE2 H -7.193 15.277 7.077 1.00 . A A . 37 MET HE2 1 1
8 10206 1 1 37 MET HE3 H -6.514 14.208 5.848 1.00 . A A . 37 MET HE3 1 1
8 10207 1 1 37 MET HG2 H -9.164 13.050 4.601 1.00 . A A . 37 MET HG2 1 1
8 10208 1 1 37 MET HG3 H -7.843 13.579 3.559 1.00 . A A . 37 MET HG3 1 1
8 10209 1 1 37 MET N N -11.006 13.238 0.835 1.00 . A A . 37 MET N 1 1
8 10210 1 1 37 MET O O -11.459 12.059 3.839 1.00 . A A . 37 MET O 1 1
8 10211 1 1 37 MET SD S -8.504 15.282 5.082 1.00 . A A . 37 MET SD 1 1
8 10212 1 1 38 LYS C C -9.846 8.407 3.390 1.00 . A A . 38 LYS C 1 1
8 10213 1 1 38 LYS CA C -11.031 9.366 3.143 1.00 . A A . 38 LYS CA 1 1
8 10214 1 1 38 LYS CB C -12.142 8.706 2.273 1.00 . A A . 38 LYS CB 1 1
8 10215 1 1 38 LYS CD C -13.811 6.787 1.914 1.00 . A A . 38 LYS CD 1 1
8 10216 1 1 38 LYS CE C -14.485 5.547 2.519 1.00 . A A . 38 LYS CE 1 1
8 10217 1 1 38 LYS CG C -12.869 7.506 2.913 1.00 . A A . 38 LYS CG 1 1
8 10218 1 1 38 LYS H H -10.008 10.424 1.619 1.00 . A A . 38 LYS H 1 1
8 10219 1 1 38 LYS HA H -11.448 9.665 4.101 1.00 . A A . 38 LYS HA 1 1
8 10220 1 1 38 LYS HB2 H -12.884 9.461 2.041 1.00 . A A . 38 LYS HB2 1 1
8 10221 1 1 38 LYS HB3 H -11.696 8.375 1.340 1.00 . A A . 38 LYS HB3 1 1
8 10222 1 1 38 LYS HD2 H -14.583 7.477 1.604 1.00 . A A . 38 LYS HD2 1 1
8 10223 1 1 38 LYS HD3 H -13.238 6.482 1.043 1.00 . A A . 38 LYS HD3 1 1
8 10224 1 1 38 LYS HE2 H -15.073 5.843 3.375 1.00 . A A . 38 LYS HE2 1 1
8 10225 1 1 38 LYS HE3 H -15.142 5.106 1.774 1.00 . A A . 38 LYS HE3 1 1
8 10226 1 1 38 LYS HG2 H -12.129 6.804 3.268 1.00 . A A . 38 LYS HG2 1 1
8 10227 1 1 38 LYS HG3 H -13.453 7.864 3.756 1.00 . A A . 38 LYS HG3 1 1
8 10228 1 1 38 LYS HZ1 H -13.963 3.740 3.436 1.00 . A A . 38 LYS HZ1 1 1
8 10229 1 1 38 LYS HZ2 H -12.800 4.953 3.590 1.00 . A A . 38 LYS HZ2 1 1
8 10230 1 1 38 LYS HZ3 H -12.985 4.149 2.120 1.00 . A A . 38 LYS HZ3 1 1
8 10231 1 1 38 LYS N N -10.535 10.556 2.439 1.00 . A A . 38 LYS N 1 1
8 10232 1 1 38 LYS NZ N -13.491 4.527 2.946 1.00 . A A . 38 LYS NZ 1 1
8 10233 1 1 38 LYS O O -10.019 7.334 3.972 1.00 . A A . 38 LYS O 1 1
8 10234 1 1 39 TYR C C -7.656 6.862 1.941 1.00 . A A . 39 TYR C 1 1
8 10235 1 1 39 TYR CA C -7.416 8.017 2.922 1.00 . A A . 39 TYR CA 1 1
8 10236 1 1 39 TYR CB C -6.970 7.547 4.337 1.00 . A A . 39 TYR CB 1 1
8 10237 1 1 39 TYR CD1 C -5.258 9.198 5.177 1.00 . A A . 39 TYR CD1 1 1
8 10238 1 1 39 TYR CD2 C -7.445 9.309 6.121 1.00 . A A . 39 TYR CD2 1 1
8 10239 1 1 39 TYR CE1 C -4.860 10.254 5.961 1.00 . A A . 39 TYR CE1 1 1
8 10240 1 1 39 TYR CE2 C -7.056 10.372 6.906 1.00 . A A . 39 TYR CE2 1 1
8 10241 1 1 39 TYR CG C -6.553 8.705 5.233 1.00 . A A . 39 TYR CG 1 1
8 10242 1 1 39 TYR CZ C -5.761 10.834 6.836 1.00 . A A . 39 TYR CZ 1 1
8 10243 1 1 39 TYR H H -8.546 9.790 2.718 1.00 . A A . 39 TYR H 1 1
8 10244 1 1 39 TYR HA H -6.628 8.641 2.504 1.00 . A A . 39 TYR HA 1 1
8 10245 1 1 39 TYR HB2 H -7.783 7.018 4.818 1.00 . A A . 39 TYR HB2 1 1
8 10246 1 1 39 TYR HB3 H -6.126 6.872 4.244 1.00 . A A . 39 TYR HB3 1 1
8 10247 1 1 39 TYR HD1 H -4.552 8.734 4.489 1.00 . A A . 39 TYR HD1 1 1
8 10248 1 1 39 TYR HD2 H -8.461 8.936 6.183 1.00 . A A . 39 TYR HD2 1 1
8 10249 1 1 39 TYR HE1 H -3.839 10.610 5.904 1.00 . A A . 39 TYR HE1 1 1
8 10250 1 1 39 TYR HE2 H -7.763 10.829 7.585 1.00 . A A . 39 TYR HE2 1 1
8 10251 1 1 39 TYR HH H -4.889 12.530 7.107 1.00 . A A . 39 TYR HH 1 1
8 10252 1 1 39 TYR N N -8.628 8.853 2.982 1.00 . A A . 39 TYR N 1 1
8 10253 1 1 39 TYR O O -7.833 5.703 2.328 1.00 . A A . 39 TYR O 1 1
8 10254 1 1 39 TYR OH O -5.379 11.890 7.632 1.00 . A A . 39 TYR OH 1 1
8 10255 1 1 40 ILE C C -6.912 5.758 -1.144 1.00 . A A . 40 ILE C 1 1
8 10256 1 1 40 ILE CA C -8.141 6.373 -0.450 1.00 . A A . 40 ILE CA 1 1
8 10257 1 1 40 ILE CB C -8.972 7.236 -1.487 1.00 . A A . 40 ILE CB 1 1
8 10258 1 1 40 ILE CD1 C -10.892 8.979 -1.691 1.00 . A A . 40 ILE CD1 1 1
8 10259 1 1 40 ILE CG1 C -10.139 8.009 -0.785 1.00 . A A . 40 ILE CG1 1 1
8 10260 1 1 40 ILE CG2 C -9.520 6.374 -2.640 1.00 . A A . 40 ILE CG2 1 1
8 10261 1 1 40 ILE H H -7.514 8.179 0.447 1.00 . A A . 40 ILE H 1 1
8 10262 1 1 40 ILE HA H -8.772 5.575 -0.070 1.00 . A A . 40 ILE HA 1 1
8 10263 1 1 40 ILE HB H -8.289 7.967 -1.919 1.00 . A A . 40 ILE HB 1 1
8 10264 1 1 40 ILE HD11 H -10.203 9.701 -2.109 1.00 . A A . 40 ILE HD11 1 1
8 10265 1 1 40 ILE HD12 H -11.646 9.498 -1.117 1.00 . A A . 40 ILE HD12 1 1
8 10266 1 1 40 ILE HD13 H -11.370 8.433 -2.494 1.00 . A A . 40 ILE HD13 1 1
8 10267 1 1 40 ILE HG12 H -10.864 7.301 -0.396 1.00 . A A . 40 ILE HG12 1 1
8 10268 1 1 40 ILE HG13 H -9.738 8.581 0.042 1.00 . A A . 40 ILE HG13 1 1
8 10269 1 1 40 ILE HG21 H -10.045 7.000 -3.351 1.00 . A A . 40 ILE HG21 1 1
8 10270 1 1 40 ILE HG22 H -10.202 5.629 -2.250 1.00 . A A . 40 ILE HG22 1 1
8 10271 1 1 40 ILE HG23 H -8.702 5.874 -3.141 1.00 . A A . 40 ILE HG23 1 1
8 10272 1 1 40 ILE N N -7.735 7.245 0.660 1.00 . A A . 40 ILE N 1 1
8 10273 1 1 40 ILE O O -5.813 6.322 -1.086 1.00 . A A . 40 ILE O 1 1
8 10274 1 1 41 CYS C C -5.793 4.883 -3.819 1.00 . A A . 41 CYS C 1 1
8 10275 1 1 41 CYS CA C -6.101 3.977 -2.618 1.00 . A A . 41 CYS CA 1 1
8 10276 1 1 41 CYS CB C -6.575 2.596 -3.074 1.00 . A A . 41 CYS CB 1 1
8 10277 1 1 41 CYS H H -8.000 4.187 -1.771 1.00 . A A . 41 CYS H 1 1
8 10278 1 1 41 CYS HA H -5.203 3.855 -2.012 1.00 . A A . 41 CYS HA 1 1
8 10279 1 1 41 CYS HB2 H -6.863 2.018 -2.200 1.00 . A A . 41 CYS HB2 1 1
8 10280 1 1 41 CYS HB3 H -7.439 2.699 -3.726 1.00 . A A . 41 CYS HB3 1 1
8 10281 1 1 41 CYS N N -7.118 4.604 -1.807 1.00 . A A . 41 CYS N 1 1
8 10282 1 1 41 CYS O O -6.598 5.007 -4.747 1.00 . A A . 41 CYS O 1 1
8 10283 1 1 41 CYS SG S -5.301 1.657 -3.985 1.00 . A A . 41 CYS SG 1 1
8 10284 1 1 42 HIS C C -3.808 5.993 -6.102 1.00 . A A . 42 HIS C 1 1
8 10285 1 1 42 HIS CA C -4.145 6.564 -4.689 1.00 . A A . 42 HIS CA 1 1
8 10286 1 1 42 HIS CB C -2.927 7.304 -4.038 1.00 . A A . 42 HIS CB 1 1
8 10287 1 1 42 HIS CD2 C -3.114 9.550 -5.341 1.00 . A A . 42 HIS CD2 1 1
8 10288 1 1 42 HIS CE1 C -0.977 9.909 -5.633 1.00 . A A . 42 HIS CE1 1 1
8 10289 1 1 42 HIS CG C -2.442 8.520 -4.771 1.00 . A A . 42 HIS CG 1 1
8 10290 1 1 42 HIS H H -4.006 5.226 -3.044 1.00 . A A . 42 HIS H 1 1
8 10291 1 1 42 HIS HA H -4.958 7.275 -4.799 1.00 . A A . 42 HIS HA 1 1
8 10292 1 1 42 HIS HB2 H -3.192 7.628 -3.042 1.00 . A A . 42 HIS HB2 1 1
8 10293 1 1 42 HIS HB3 H -2.092 6.616 -3.958 1.00 . A A . 42 HIS HB3 1 1
8 10294 1 1 42 HIS HD1 H -0.368 8.227 -4.653 1.00 . A A . 42 HIS HD1 1 1
8 10295 1 1 42 HIS HD2 H -4.191 9.679 -5.367 1.00 . A A . 42 HIS HD2 1 1
8 10296 1 1 42 HIS HE1 H -0.043 10.353 -5.932 1.00 . A A . 42 HIS HE1 1 1
8 10297 1 1 42 HIS HE2 H -2.361 11.276 -6.275 1.00 . A A . 42 HIS HE2 1 1
8 10298 1 1 42 HIS N N -4.605 5.505 -3.760 1.00 . A A . 42 HIS N 1 1
8 10299 1 1 42 HIS ND1 N -1.110 8.778 -4.972 1.00 . A A . 42 HIS ND1 1 1
8 10300 1 1 42 HIS NE2 N -2.177 10.398 -5.868 1.00 . A A . 42 HIS NE2 1 1
8 10301 1 1 42 HIS O O -3.380 6.729 -6.997 1.00 . A A . 42 HIS O 1 1
8 10302 1 1 43 ILE C C -5.240 3.456 -8.095 1.00 . A A . 43 ILE C 1 1
8 10303 1 1 43 ILE CA C -3.873 4.010 -7.613 1.00 . A A . 43 ILE CA 1 1
8 10304 1 1 43 ILE CB C -2.777 2.871 -7.578 1.00 . A A . 43 ILE CB 1 1
8 10305 1 1 43 ILE CD1 C -0.276 2.439 -7.029 1.00 . A A . 43 ILE CD1 1 1
8 10306 1 1 43 ILE CG1 C -1.403 3.452 -7.115 1.00 . A A . 43 ILE CG1 1 1
8 10307 1 1 43 ILE CG2 C -2.643 2.187 -8.961 1.00 . A A . 43 ILE CG2 1 1
8 10308 1 1 43 ILE H H -4.315 4.129 -5.548 1.00 . A A . 43 ILE H 1 1
8 10309 1 1 43 ILE HA H -3.549 4.760 -8.333 1.00 . A A . 43 ILE HA 1 1
8 10310 1 1 43 ILE HB H -3.095 2.115 -6.860 1.00 . A A . 43 ILE HB 1 1
8 10311 1 1 43 ILE HD11 H 0.621 2.933 -6.693 1.00 . A A . 43 ILE HD11 1 1
8 10312 1 1 43 ILE HD12 H -0.104 2.005 -8.004 1.00 . A A . 43 ILE HD12 1 1
8 10313 1 1 43 ILE HD13 H -0.546 1.662 -6.327 1.00 . A A . 43 ILE HD13 1 1
8 10314 1 1 43 ILE HG12 H -1.082 4.224 -7.808 1.00 . A A . 43 ILE HG12 1 1
8 10315 1 1 43 ILE HG13 H -1.514 3.895 -6.135 1.00 . A A . 43 ILE HG13 1 1
8 10316 1 1 43 ILE HG21 H -3.597 1.771 -9.253 1.00 . A A . 43 ILE HG21 1 1
8 10317 1 1 43 ILE HG22 H -1.911 1.390 -8.916 1.00 . A A . 43 ILE HG22 1 1
8 10318 1 1 43 ILE HG23 H -2.331 2.914 -9.704 1.00 . A A . 43 ILE HG23 1 1
8 10319 1 1 43 ILE N N -4.025 4.673 -6.301 1.00 . A A . 43 ILE N 1 1
8 10320 1 1 43 ILE O O -5.526 3.448 -9.299 1.00 . A A . 43 ILE O 1 1
8 10321 1 1 44 CYS C C -8.481 3.564 -7.726 1.00 . A A . 44 CYS C 1 1
8 10322 1 1 44 CYS CA C -7.441 2.461 -7.478 1.00 . A A . 44 CYS CA 1 1
8 10323 1 1 44 CYS CB C -7.966 1.531 -6.355 1.00 . A A . 44 CYS CB 1 1
8 10324 1 1 44 CYS H H -5.878 3.160 -6.197 1.00 . A A . 44 CYS H 1 1
8 10325 1 1 44 CYS HA H -7.328 1.870 -8.380 1.00 . A A . 44 CYS HA 1 1
8 10326 1 1 44 CYS HB2 H -7.962 2.072 -5.407 1.00 . A A . 44 CYS HB2 1 1
8 10327 1 1 44 CYS HB3 H -8.982 1.222 -6.582 1.00 . A A . 44 CYS HB3 1 1
8 10328 1 1 44 CYS N N -6.109 3.033 -7.139 1.00 . A A . 44 CYS N 1 1
8 10329 1 1 44 CYS O O -9.525 3.275 -8.315 1.00 . A A . 44 CYS O 1 1
8 10330 1 1 44 CYS SG S -7.002 0.006 -6.116 1.00 . A A . 44 CYS SG 1 1
8 10331 1 1 45 ASN C C -10.272 5.877 -6.246 1.00 . A A . 45 ASN C 1 1
8 10332 1 1 45 ASN CA C -9.118 5.973 -7.282 1.00 . A A . 45 ASN CA 1 1
8 10333 1 1 45 ASN CB C -9.672 6.218 -8.717 1.00 . A A . 45 ASN CB 1 1
8 10334 1 1 45 ASN CG C -10.645 7.392 -8.828 1.00 . A A . 45 ASN CG 1 1
8 10335 1 1 45 ASN H H -7.355 4.913 -6.749 1.00 . A A . 45 ASN H 1 1
8 10336 1 1 45 ASN HA H -8.512 6.833 -7.011 1.00 . A A . 45 ASN HA 1 1
8 10337 1 1 45 ASN HB2 H -8.847 6.405 -9.393 1.00 . A A . 45 ASN HB2 1 1
8 10338 1 1 45 ASN HB3 H -10.189 5.327 -9.059 1.00 . A A . 45 ASN HB3 1 1
8 10339 1 1 45 ASN HD21 H -9.140 8.644 -9.127 1.00 . A A . 45 ASN HD21 1 1
8 10340 1 1 45 ASN HD22 H -10.719 9.344 -9.127 1.00 . A A . 45 ASN HD22 1 1
8 10341 1 1 45 ASN N N -8.206 4.794 -7.216 1.00 . A A . 45 ASN N 1 1
8 10342 1 1 45 ASN ND2 N -10.119 8.578 -9.046 1.00 . A A . 45 ASN ND2 1 1
8 10343 1 1 45 ASN O O -10.649 6.885 -5.632 1.00 . A A . 45 ASN O 1 1
8 10344 1 1 45 ASN OD1 O -11.858 7.226 -8.705 1.00 . A A . 45 ASN OD1 1 1
8 10345 1 1 46 ARG C C -11.193 3.553 -3.902 1.00 . A A . 46 ARG C 1 1
8 10346 1 1 46 ARG CA C -11.830 4.359 -5.047 1.00 . A A . 46 ARG CA 1 1
8 10347 1 1 46 ARG CB C -12.996 3.561 -5.672 1.00 . A A . 46 ARG CB 1 1
8 10348 1 1 46 ARG CD C -14.968 3.524 -7.309 1.00 . A A . 46 ARG CD 1 1
8 10349 1 1 46 ARG CG C -13.786 4.334 -6.749 1.00 . A A . 46 ARG CG 1 1
8 10350 1 1 46 ARG CZ C -16.415 3.788 -9.332 1.00 . A A . 46 ARG CZ 1 1
8 10351 1 1 46 ARG H H -10.566 3.948 -6.675 1.00 . A A . 46 ARG H 1 1
8 10352 1 1 46 ARG HA H -12.221 5.288 -4.643 1.00 . A A . 46 ARG HA 1 1
8 10353 1 1 46 ARG HB2 H -12.598 2.659 -6.121 1.00 . A A . 46 ARG HB2 1 1
8 10354 1 1 46 ARG HB3 H -13.687 3.280 -4.884 1.00 . A A . 46 ARG HB3 1 1
8 10355 1 1 46 ARG HD2 H -14.587 2.625 -7.780 1.00 . A A . 46 ARG HD2 1 1
8 10356 1 1 46 ARG HD3 H -15.614 3.245 -6.484 1.00 . A A . 46 ARG HD3 1 1
8 10357 1 1 46 ARG HE H -15.789 5.274 -8.144 1.00 . A A . 46 ARG HE 1 1
8 10358 1 1 46 ARG HG2 H -14.174 5.244 -6.305 1.00 . A A . 46 ARG HG2 1 1
8 10359 1 1 46 ARG HG3 H -13.116 4.593 -7.561 1.00 . A A . 46 ARG HG3 1 1
8 10360 1 1 46 ARG HH11 H -15.881 1.860 -8.968 1.00 . A A . 46 ARG HH11 1 1
8 10361 1 1 46 ARG HH12 H -16.888 2.105 -10.358 1.00 . A A . 46 ARG HH12 1 1
8 10362 1 1 46 ARG HH21 H -17.128 5.578 -9.940 1.00 . A A . 46 ARG HH21 1 1
8 10363 1 1 46 ARG HH22 H -17.601 4.226 -10.914 1.00 . A A . 46 ARG HH22 1 1
8 10364 1 1 46 ARG N N -10.830 4.667 -6.078 1.00 . A A . 46 ARG N 1 1
8 10365 1 1 46 ARG NE N -15.750 4.302 -8.284 1.00 . A A . 46 ARG NE 1 1
8 10366 1 1 46 ARG NH1 N -16.393 2.480 -9.573 1.00 . A A . 46 ARG NH1 1 1
8 10367 1 1 46 ARG NH2 N -17.100 4.593 -10.126 1.00 . A A . 46 ARG NH2 1 1
8 10368 1 1 46 ARG O O -10.067 3.036 -4.031 1.00 . A A . 46 ARG O 1 1
8 10369 1 1 47 GLY C C -11.426 1.207 -1.901 1.00 . A A . 47 GLY C 1 1
8 10370 1 1 47 GLY CA C -11.508 2.707 -1.611 1.00 . A A . 47 GLY CA 1 1
8 10371 1 1 47 GLY H H -12.771 3.976 -2.744 1.00 . A A . 47 GLY H 1 1
8 10372 1 1 47 GLY HA2 H -10.538 3.060 -1.278 1.00 . A A . 47 GLY HA2 1 1
8 10373 1 1 47 GLY HA3 H -12.223 2.868 -0.814 1.00 . A A . 47 GLY HA3 1 1
8 10374 1 1 47 GLY N N -11.924 3.483 -2.777 1.00 . A A . 47 GLY N 1 1
8 10375 1 1 47 GLY O O -10.486 0.543 -1.452 1.00 . A A . 47 GLY O 1 1
8 10376 1 1 48 ASP C C -12.486 -1.727 -2.044 1.00 . A A . 48 ASP C 1 1
8 10377 1 1 48 ASP CA C -12.474 -0.676 -3.186 1.00 . A A . 48 ASP CA 1 1
8 10378 1 1 48 ASP CB C -11.322 -0.896 -4.213 1.00 . A A . 48 ASP CB 1 1
8 10379 1 1 48 ASP CG C -11.419 -2.235 -4.954 1.00 . A A . 48 ASP CG 1 1
8 10380 1 1 48 ASP H H -13.189 1.275 -2.847 1.00 . A A . 48 ASP H 1 1
8 10381 1 1 48 ASP HA H -13.417 -0.761 -3.717 1.00 . A A . 48 ASP HA 1 1
8 10382 1 1 48 ASP HB2 H -11.343 -0.095 -4.947 1.00 . A A . 48 ASP HB2 1 1
8 10383 1 1 48 ASP HB3 H -10.370 -0.848 -3.694 1.00 . A A . 48 ASP HB3 1 1
8 10384 1 1 48 ASP N N -12.428 0.699 -2.651 1.00 . A A . 48 ASP N 1 1
8 10385 1 1 48 ASP O O -13.562 -2.113 -1.573 1.00 . A A . 48 ASP O 1 1
8 10386 1 1 48 ASP OD1 O -12.243 -2.347 -5.888 1.00 . A A . 48 ASP OD1 1 1
8 10387 1 1 48 ASP OD2 O -10.670 -3.173 -4.615 1.00 . A A . 48 ASP OD2 1 1
8 10388 1 1 49 VAL C C -10.434 -2.384 0.716 1.00 . A A . 49 VAL C 1 1
8 10389 1 1 49 VAL CA C -11.155 -3.100 -0.441 1.00 . A A . 49 VAL CA 1 1
8 10390 1 1 49 VAL CB C -10.392 -4.427 -0.842 1.00 . A A . 49 VAL CB 1 1
8 10391 1 1 49 VAL CG1 C -10.173 -5.354 0.383 1.00 . A A . 49 VAL CG1 1 1
8 10392 1 1 49 VAL CG2 C -11.145 -5.164 -1.975 1.00 . A A . 49 VAL CG2 1 1
8 10393 1 1 49 VAL H H -10.485 -1.850 -2.026 1.00 . A A . 49 VAL H 1 1
8 10394 1 1 49 VAL HA H -12.158 -3.378 -0.101 1.00 . A A . 49 VAL HA 1 1
8 10395 1 1 49 VAL HB H -9.413 -4.148 -1.219 1.00 . A A . 49 VAL HB 1 1
8 10396 1 1 49 VAL HG11 H -11.127 -5.619 0.827 1.00 . A A . 49 VAL HG11 1 1
8 10397 1 1 49 VAL HG12 H -9.574 -4.836 1.122 1.00 . A A . 49 VAL HG12 1 1
8 10398 1 1 49 VAL HG13 H -9.656 -6.254 0.079 1.00 . A A . 49 VAL HG13 1 1
8 10399 1 1 49 VAL HG21 H -11.232 -4.508 -2.832 1.00 . A A . 49 VAL HG21 1 1
8 10400 1 1 49 VAL HG22 H -12.138 -5.446 -1.644 1.00 . A A . 49 VAL HG22 1 1
8 10401 1 1 49 VAL HG23 H -10.599 -6.052 -2.263 1.00 . A A . 49 VAL HG23 1 1
8 10402 1 1 49 VAL N N -11.296 -2.166 -1.584 1.00 . A A . 49 VAL N 1 1
8 10403 1 1 49 VAL O O -9.203 -2.246 0.708 1.00 . A A . 49 VAL O 1 1
8 10404 1 1 50 GLU C C -9.879 -2.154 3.799 1.00 . A A . 50 GLU C 1 1
8 10405 1 1 50 GLU CA C -10.700 -1.214 2.886 1.00 . A A . 50 GLU CA 1 1
8 10406 1 1 50 GLU CB C -11.872 -0.571 3.675 1.00 . A A . 50 GLU CB 1 1
8 10407 1 1 50 GLU CD C -14.058 -0.930 4.998 1.00 . A A . 50 GLU CD 1 1
8 10408 1 1 50 GLU CG C -12.941 -1.579 4.167 1.00 . A A . 50 GLU CG 1 1
8 10409 1 1 50 GLU H H -12.192 -2.049 1.612 1.00 . A A . 50 GLU H 1 1
8 10410 1 1 50 GLU HA H -10.043 -0.422 2.536 1.00 . A A . 50 GLU HA 1 1
8 10411 1 1 50 GLU HB2 H -11.468 -0.049 4.534 1.00 . A A . 50 GLU HB2 1 1
8 10412 1 1 50 GLU HB3 H -12.361 0.158 3.034 1.00 . A A . 50 GLU HB3 1 1
8 10413 1 1 50 GLU HG2 H -13.380 -2.073 3.309 1.00 . A A . 50 GLU HG2 1 1
8 10414 1 1 50 GLU HG3 H -12.455 -2.330 4.782 1.00 . A A . 50 GLU HG3 1 1
8 10415 1 1 50 GLU N N -11.220 -1.919 1.697 1.00 . A A . 50 GLU N 1 1
8 10416 1 1 50 GLU O O -9.001 -1.704 4.544 1.00 . A A . 50 GLU O 1 1
8 10417 1 1 50 GLU OE1 O -13.798 -0.552 6.157 1.00 . A A . 50 GLU OE1 1 1
8 10418 1 1 50 GLU OE2 O -15.195 -0.775 4.498 1.00 . A A . 50 GLU OE2 1 1
8 10419 1 1 51 GLU C C -8.027 -4.677 4.156 1.00 . A A . 51 GLU C 1 1
8 10420 1 1 51 GLU CA C -9.524 -4.523 4.501 1.00 . A A . 51 GLU CA 1 1
8 10421 1 1 51 GLU CB C -10.258 -5.863 4.255 1.00 . A A . 51 GLU CB 1 1
8 10422 1 1 51 GLU CD C -12.492 -7.077 4.033 1.00 . A A . 51 GLU CD 1 1
8 10423 1 1 51 GLU CG C -11.767 -5.829 4.557 1.00 . A A . 51 GLU CG 1 1
8 10424 1 1 51 GLU H H -10.916 -3.719 3.115 1.00 . A A . 51 GLU H 1 1
8 10425 1 1 51 GLU HA H -9.611 -4.263 5.548 1.00 . A A . 51 GLU HA 1 1
8 10426 1 1 51 GLU HB2 H -10.129 -6.146 3.215 1.00 . A A . 51 GLU HB2 1 1
8 10427 1 1 51 GLU HB3 H -9.808 -6.630 4.879 1.00 . A A . 51 GLU HB3 1 1
8 10428 1 1 51 GLU HG2 H -11.915 -5.750 5.630 1.00 . A A . 51 GLU HG2 1 1
8 10429 1 1 51 GLU HG3 H -12.201 -4.956 4.083 1.00 . A A . 51 GLU HG3 1 1
8 10430 1 1 51 GLU N N -10.184 -3.457 3.713 1.00 . A A . 51 GLU N 1 1
8 10431 1 1 51 GLU O O -7.234 -5.112 4.999 1.00 . A A . 51 GLU O 1 1
8 10432 1 1 51 GLU OE1 O -12.723 -7.160 2.804 1.00 . A A . 51 GLU OE1 1 1
8 10433 1 1 51 GLU OE2 O -12.808 -7.991 4.822 1.00 . A A . 51 GLU OE2 1 1
8 10434 1 1 52 SER C C -5.702 -3.027 2.147 1.00 . A A . 52 SER C 1 1
8 10435 1 1 52 SER CA C -6.270 -4.430 2.418 1.00 . A A . 52 SER CA 1 1
8 10436 1 1 52 SER CB C -6.219 -5.297 1.144 1.00 . A A . 52 SER CB 1 1
8 10437 1 1 52 SER H H -8.365 -4.073 2.278 1.00 . A A . 52 SER H 1 1
8 10438 1 1 52 SER HA H -5.658 -4.896 3.184 1.00 . A A . 52 SER HA 1 1
8 10439 1 1 52 SER HB2 H -6.795 -4.824 0.357 1.00 . A A . 52 SER HB2 1 1
8 10440 1 1 52 SER HB3 H -5.193 -5.408 0.816 1.00 . A A . 52 SER HB3 1 1
8 10441 1 1 52 SER HG H -6.761 -6.772 2.334 1.00 . A A . 52 SER HG 1 1
8 10442 1 1 52 SER N N -7.667 -4.359 2.903 1.00 . A A . 52 SER N 1 1
8 10443 1 1 52 SER O O -4.640 -2.885 1.525 1.00 . A A . 52 SER O 1 1
8 10444 1 1 52 SER OG O -6.762 -6.593 1.385 1.00 . A A . 52 SER OG 1 1
8 10445 1 1 53 MET C C -4.956 -0.244 3.540 1.00 . A A . 53 MET C 1 1
8 10446 1 1 53 MET CA C -6.006 -0.600 2.478 1.00 . A A . 53 MET CA 1 1
8 10447 1 1 53 MET CB C -7.234 0.331 2.580 1.00 . A A . 53 MET CB 1 1
8 10448 1 1 53 MET CE C -9.430 2.156 1.241 1.00 . A A . 53 MET CE 1 1
8 10449 1 1 53 MET CG C -6.929 1.823 2.401 1.00 . A A . 53 MET CG 1 1
8 10450 1 1 53 MET H H -7.243 -2.188 3.121 1.00 . A A . 53 MET H 1 1
8 10451 1 1 53 MET HA H -5.567 -0.486 1.484 1.00 . A A . 53 MET HA 1 1
8 10452 1 1 53 MET HB2 H -7.952 0.040 1.817 1.00 . A A . 53 MET HB2 1 1
8 10453 1 1 53 MET HB3 H -7.698 0.195 3.548 1.00 . A A . 53 MET HB3 1 1
8 10454 1 1 53 MET HE1 H -8.921 2.264 0.294 1.00 . A A . 53 MET HE1 1 1
8 10455 1 1 53 MET HE2 H -10.369 2.688 1.206 1.00 . A A . 53 MET HE2 1 1
8 10456 1 1 53 MET HE3 H -9.616 1.111 1.433 1.00 . A A . 53 MET HE3 1 1
8 10457 1 1 53 MET HG2 H -6.224 2.133 3.160 1.00 . A A . 53 MET HG2 1 1
8 10458 1 1 53 MET HG3 H -6.494 1.989 1.421 1.00 . A A . 53 MET HG3 1 1
8 10459 1 1 53 MET N N -6.413 -1.996 2.633 1.00 . A A . 53 MET N 1 1
8 10460 1 1 53 MET O O -5.267 -0.124 4.734 1.00 . A A . 53 MET O 1 1
8 10461 1 1 53 MET SD S -8.414 2.836 2.549 1.00 . A A . 53 MET SD 1 1
8 10462 1 1 54 LEU C C -2.478 1.804 3.963 1.00 . A A . 54 LEU C 1 1
8 10463 1 1 54 LEU CA C -2.554 0.273 3.879 1.00 . A A . 54 LEU CA 1 1
8 10464 1 1 54 LEU CB C -1.269 -0.279 3.216 1.00 . A A . 54 LEU CB 1 1
8 10465 1 1 54 LEU CD1 C 0.008 -2.188 2.118 1.00 . A A . 54 LEU CD1 1 1
8 10466 1 1 54 LEU CD2 C -1.381 -2.624 4.228 1.00 . A A . 54 LEU CD2 1 1
8 10467 1 1 54 LEU CG C -1.252 -1.800 2.923 1.00 . A A . 54 LEU CG 1 1
8 10468 1 1 54 LEU H H -3.580 -0.266 2.123 1.00 . A A . 54 LEU H 1 1
8 10469 1 1 54 LEU HA H -2.655 -0.148 4.878 1.00 . A A . 54 LEU HA 1 1
8 10470 1 1 54 LEU HB2 H -1.121 0.246 2.274 1.00 . A A . 54 LEU HB2 1 1
8 10471 1 1 54 LEU HB3 H -0.425 -0.049 3.862 1.00 . A A . 54 LEU HB3 1 1
8 10472 1 1 54 LEU HD11 H 0.016 -3.256 1.945 1.00 . A A . 54 LEU HD11 1 1
8 10473 1 1 54 LEU HD12 H 0.902 -1.910 2.664 1.00 . A A . 54 LEU HD12 1 1
8 10474 1 1 54 LEU HD13 H 0.001 -1.678 1.164 1.00 . A A . 54 LEU HD13 1 1
8 10475 1 1 54 LEU HD21 H -0.563 -2.386 4.897 1.00 . A A . 54 LEU HD21 1 1
8 10476 1 1 54 LEU HD22 H -1.357 -3.680 3.995 1.00 . A A . 54 LEU HD22 1 1
8 10477 1 1 54 LEU HD23 H -2.321 -2.393 4.710 1.00 . A A . 54 LEU HD23 1 1
8 10478 1 1 54 LEU HG H -2.108 -2.039 2.305 1.00 . A A . 54 LEU HG 1 1
8 10479 1 1 54 LEU N N -3.718 -0.112 3.075 1.00 . A A . 54 LEU N 1 1
8 10480 1 1 54 LEU O O -2.756 2.493 2.971 1.00 . A A . 54 LEU O 1 1
8 10481 1 1 55 LEU C C -0.504 4.123 5.698 1.00 . A A . 55 LEU C 1 1
8 10482 1 1 55 LEU CA C -1.974 3.784 5.386 1.00 . A A . 55 LEU CA 1 1
8 10483 1 1 55 LEU CB C -2.955 4.218 6.546 1.00 . A A . 55 LEU CB 1 1
8 10484 1 1 55 LEU CD1 C -2.031 6.271 7.872 1.00 . A A . 55 LEU CD1 1 1
8 10485 1 1 55 LEU CD2 C -3.072 6.613 5.593 1.00 . A A . 55 LEU CD2 1 1
8 10486 1 1 55 LEU CG C -3.104 5.764 6.877 1.00 . A A . 55 LEU CG 1 1
8 10487 1 1 55 LEU H H -1.899 1.705 5.872 1.00 . A A . 55 LEU H 1 1
8 10488 1 1 55 LEU HA H -2.262 4.309 4.478 1.00 . A A . 55 LEU HA 1 1
8 10489 1 1 55 LEU HB2 H -3.942 3.844 6.292 1.00 . A A . 55 LEU HB2 1 1
8 10490 1 1 55 LEU HB3 H -2.644 3.712 7.453 1.00 . A A . 55 LEU HB3 1 1
8 10491 1 1 55 LEU HD11 H -2.169 7.334 8.060 1.00 . A A . 55 LEU HD11 1 1
8 10492 1 1 55 LEU HD12 H -1.048 6.110 7.456 1.00 . A A . 55 LEU HD12 1 1
8 10493 1 1 55 LEU HD13 H -2.116 5.732 8.805 1.00 . A A . 55 LEU HD13 1 1
8 10494 1 1 55 LEU HD21 H -3.202 7.664 5.836 1.00 . A A . 55 LEU HD21 1 1
8 10495 1 1 55 LEU HD22 H -3.873 6.306 4.937 1.00 . A A . 55 LEU HD22 1 1
8 10496 1 1 55 LEU HD23 H -2.124 6.478 5.093 1.00 . A A . 55 LEU HD23 1 1
8 10497 1 1 55 LEU HG H -4.076 5.931 7.348 1.00 . A A . 55 LEU HG 1 1
8 10498 1 1 55 LEU N N -2.103 2.325 5.138 1.00 . A A . 55 LEU N 1 1
8 10499 1 1 55 LEU O O 0.066 3.582 6.649 1.00 . A A . 55 LEU O 1 1
8 10500 1 1 56 CYS C C 1.471 6.421 6.315 1.00 . A A . 56 CYS C 1 1
8 10501 1 1 56 CYS CA C 1.474 5.468 5.120 1.00 . A A . 56 CYS CA 1 1
8 10502 1 1 56 CYS CB C 2.005 6.201 3.877 1.00 . A A . 56 CYS CB 1 1
8 10503 1 1 56 CYS H H -0.389 5.378 4.120 1.00 . A A . 56 CYS H 1 1
8 10504 1 1 56 CYS HA H 2.108 4.597 5.323 1.00 . A A . 56 CYS HA 1 1
8 10505 1 1 56 CYS HB2 H 2.012 5.521 3.036 1.00 . A A . 56 CYS HB2 1 1
8 10506 1 1 56 CYS HB3 H 1.341 7.036 3.650 1.00 . A A . 56 CYS HB3 1 1
8 10507 1 1 56 CYS N N 0.106 5.006 4.887 1.00 . A A . 56 CYS N 1 1
8 10508 1 1 56 CYS O O 0.819 7.471 6.240 1.00 . A A . 56 CYS O 1 1
8 10509 1 1 56 CYS SG S 3.698 6.889 4.051 1.00 . A A . 56 CYS SG 1 1
8 10510 1 1 57 ASP C C 2.926 8.229 8.271 1.00 . A A . 57 ASP C 1 1
8 10511 1 1 57 ASP CA C 2.322 6.851 8.634 1.00 . A A . 57 ASP CA 1 1
8 10512 1 1 57 ASP CB C 3.227 6.110 9.668 1.00 . A A . 57 ASP CB 1 1
8 10513 1 1 57 ASP CG C 2.602 4.820 10.242 1.00 . A A . 57 ASP CG 1 1
8 10514 1 1 57 ASP H H 2.520 5.108 7.414 1.00 . A A . 57 ASP H 1 1
8 10515 1 1 57 ASP HA H 1.344 7.008 9.073 1.00 . A A . 57 ASP HA 1 1
8 10516 1 1 57 ASP HB2 H 4.160 5.846 9.186 1.00 . A A . 57 ASP HB2 1 1
8 10517 1 1 57 ASP HB3 H 3.451 6.779 10.489 1.00 . A A . 57 ASP HB3 1 1
8 10518 1 1 57 ASP N N 2.142 6.016 7.418 1.00 . A A . 57 ASP N 1 1
8 10519 1 1 57 ASP O O 2.458 9.274 8.743 1.00 . A A . 57 ASP O 1 1
8 10520 1 1 57 ASP OD1 O 2.594 3.783 9.549 1.00 . A A . 57 ASP OD1 1 1
8 10521 1 1 57 ASP OD2 O 2.141 4.833 11.404 1.00 . A A . 57 ASP OD2 1 1
8 10522 1 1 58 GLY C C 4.135 9.948 5.600 1.00 . A A . 58 GLY C 1 1
8 10523 1 1 58 GLY CA C 4.623 9.424 6.942 1.00 . A A . 58 GLY CA 1 1
8 10524 1 1 58 GLY H H 4.215 7.345 7.021 1.00 . A A . 58 GLY H 1 1
8 10525 1 1 58 GLY HA2 H 4.495 10.204 7.684 1.00 . A A . 58 GLY HA2 1 1
8 10526 1 1 58 GLY HA3 H 5.682 9.201 6.867 1.00 . A A . 58 GLY HA3 1 1
8 10527 1 1 58 GLY N N 3.932 8.209 7.380 1.00 . A A . 58 GLY N 1 1
8 10528 1 1 58 GLY O O 4.953 10.308 4.750 1.00 . A A . 58 GLY O 1 1
8 10529 1 1 59 CYS C C 0.661 10.818 4.465 1.00 . A A . 59 CYS C 1 1
8 10530 1 1 59 CYS CA C 2.166 10.577 4.213 1.00 . A A . 59 CYS CA 1 1
8 10531 1 1 59 CYS CB C 2.333 9.696 2.944 1.00 . A A . 59 CYS CB 1 1
8 10532 1 1 59 CYS H H 2.221 9.544 6.065 1.00 . A A . 59 CYS H 1 1
8 10533 1 1 59 CYS HA H 2.650 11.532 4.051 1.00 . A A . 59 CYS HA 1 1
8 10534 1 1 59 CYS HB2 H 1.974 8.693 3.176 1.00 . A A . 59 CYS HB2 1 1
8 10535 1 1 59 CYS HB3 H 1.756 10.110 2.119 1.00 . A A . 59 CYS HB3 1 1
8 10536 1 1 59 CYS N N 2.802 9.958 5.393 1.00 . A A . 59 CYS N 1 1
8 10537 1 1 59 CYS O O 0.144 10.583 5.563 1.00 . A A . 59 CYS O 1 1
8 10538 1 1 59 CYS SG S 4.024 9.524 2.333 1.00 . A A . 59 CYS SG 1 1
8 10539 1 1 60 ASP C C -2.073 10.295 2.508 1.00 . A A . 60 ASP C 1 1
8 10540 1 1 60 ASP CA C -1.487 11.456 3.333 1.00 . A A . 60 ASP CA 1 1
8 10541 1 1 60 ASP CB C -1.801 12.826 2.656 1.00 . A A . 60 ASP CB 1 1
8 10542 1 1 60 ASP CG C -3.279 13.057 2.279 1.00 . A A . 60 ASP CG 1 1
8 10543 1 1 60 ASP H H 0.489 11.591 2.616 1.00 . A A . 60 ASP H 1 1
8 10544 1 1 60 ASP HA H -1.901 11.435 4.335 1.00 . A A . 60 ASP HA 1 1
8 10545 1 1 60 ASP HB2 H -1.498 13.615 3.337 1.00 . A A . 60 ASP HB2 1 1
8 10546 1 1 60 ASP HB3 H -1.194 12.912 1.760 1.00 . A A . 60 ASP HB3 1 1
8 10547 1 1 60 ASP N N -0.015 11.311 3.412 1.00 . A A . 60 ASP N 1 1
8 10548 1 1 60 ASP O O -3.257 9.938 2.635 1.00 . A A . 60 ASP O 1 1
8 10549 1 1 60 ASP OD1 O -4.123 13.213 3.183 1.00 . A A . 60 ASP OD1 1 1
8 10550 1 1 60 ASP OD2 O -3.586 13.142 1.071 1.00 . A A . 60 ASP OD2 1 1
8 10551 1 1 61 ASP C C -1.844 7.337 1.408 1.00 . A A . 61 ASP C 1 1
8 10552 1 1 61 ASP CA C -1.523 8.661 0.712 1.00 . A A . 61 ASP CA 1 1
8 10553 1 1 61 ASP CB C -0.335 8.427 -0.260 1.00 . A A . 61 ASP CB 1 1
8 10554 1 1 61 ASP CG C 0.025 9.664 -1.088 1.00 . A A . 61 ASP CG 1 1
8 10555 1 1 61 ASP H H -0.269 10.008 1.719 1.00 . A A . 61 ASP H 1 1
8 10556 1 1 61 ASP HA H -2.386 8.990 0.134 1.00 . A A . 61 ASP HA 1 1
8 10557 1 1 61 ASP HB2 H 0.541 8.137 0.310 1.00 . A A . 61 ASP HB2 1 1
8 10558 1 1 61 ASP HB3 H -0.585 7.613 -0.939 1.00 . A A . 61 ASP HB3 1 1
8 10559 1 1 61 ASP N N -1.196 9.713 1.673 1.00 . A A . 61 ASP N 1 1
8 10560 1 1 61 ASP O O -1.291 7.018 2.476 1.00 . A A . 61 ASP O 1 1
8 10561 1 1 61 ASP OD1 O 0.479 10.668 -0.500 1.00 . A A . 61 ASP OD1 1 1
8 10562 1 1 61 ASP OD2 O -0.112 9.635 -2.332 1.00 . A A . 61 ASP OD2 1 1
8 10563 1 1 62 SER C C -3.004 4.360 -0.169 1.00 . A A . 62 SER C 1 1
8 10564 1 1 62 SER CA C -3.064 5.197 1.119 1.00 . A A . 62 SER CA 1 1
8 10565 1 1 62 SER CB C -4.469 5.127 1.768 1.00 . A A . 62 SER CB 1 1
8 10566 1 1 62 SER H H -3.198 6.974 -0.003 1.00 . A A . 62 SER H 1 1
8 10567 1 1 62 SER HA H -2.320 4.820 1.824 1.00 . A A . 62 SER HA 1 1
8 10568 1 1 62 SER HB2 H -5.222 5.447 1.060 1.00 . A A . 62 SER HB2 1 1
8 10569 1 1 62 SER HB3 H -4.684 4.116 2.089 1.00 . A A . 62 SER HB3 1 1
8 10570 1 1 62 SER HG H -3.682 6.394 3.031 1.00 . A A . 62 SER HG 1 1
8 10571 1 1 62 SER N N -2.740 6.580 0.768 1.00 . A A . 62 SER N 1 1
8 10572 1 1 62 SER O O -3.266 4.874 -1.262 1.00 . A A . 62 SER O 1 1
8 10573 1 1 62 SER OG O -4.540 5.975 2.892 1.00 . A A . 62 SER OG 1 1
8 10574 1 1 63 TYR C C -2.991 0.794 -0.717 1.00 . A A . 63 TYR C 1 1
8 10575 1 1 63 TYR CA C -2.495 2.157 -1.180 1.00 . A A . 63 TYR CA 1 1
8 10576 1 1 63 TYR CB C -1.018 2.044 -1.659 1.00 . A A . 63 TYR CB 1 1
8 10577 1 1 63 TYR CD1 C -0.688 3.756 -3.514 1.00 . A A . 63 TYR CD1 1 1
8 10578 1 1 63 TYR CD2 C 0.364 4.198 -1.418 1.00 . A A . 63 TYR CD2 1 1
8 10579 1 1 63 TYR CE1 C -0.188 4.942 -4.013 1.00 . A A . 63 TYR CE1 1 1
8 10580 1 1 63 TYR CE2 C 0.861 5.388 -1.920 1.00 . A A . 63 TYR CE2 1 1
8 10581 1 1 63 TYR CG C -0.434 3.357 -2.206 1.00 . A A . 63 TYR CG 1 1
8 10582 1 1 63 TYR CZ C 0.589 5.749 -3.220 1.00 . A A . 63 TYR CZ 1 1
8 10583 1 1 63 TYR H H -2.345 2.773 0.840 1.00 . A A . 63 TYR H 1 1
8 10584 1 1 63 TYR HA H -3.123 2.507 -2.002 1.00 . A A . 63 TYR HA 1 1
8 10585 1 1 63 TYR HB2 H -0.406 1.731 -0.821 1.00 . A A . 63 TYR HB2 1 1
8 10586 1 1 63 TYR HB3 H -0.943 1.289 -2.441 1.00 . A A . 63 TYR HB3 1 1
8 10587 1 1 63 TYR HD1 H -1.293 3.124 -4.147 1.00 . A A . 63 TYR HD1 1 1
8 10588 1 1 63 TYR HD2 H 0.580 3.914 -0.393 1.00 . A A . 63 TYR HD2 1 1
8 10589 1 1 63 TYR HE1 H -0.405 5.231 -5.034 1.00 . A A . 63 TYR HE1 1 1
8 10590 1 1 63 TYR HE2 H 1.475 6.027 -1.294 1.00 . A A . 63 TYR HE2 1 1
8 10591 1 1 63 TYR HH H 1.993 7.041 -3.453 1.00 . A A . 63 TYR HH 1 1
8 10592 1 1 63 TYR N N -2.595 3.099 -0.052 1.00 . A A . 63 TYR N 1 1
8 10593 1 1 63 TYR O O -3.014 0.528 0.477 1.00 . A A . 63 TYR O 1 1
8 10594 1 1 63 TYR OH O 1.076 6.931 -3.728 1.00 . A A . 63 TYR OH 1 1
8 10595 1 1 64 HIS C C -2.310 -2.236 -1.499 1.00 . A A . 64 HIS C 1 1
8 10596 1 1 64 HIS CA C -3.626 -1.483 -1.360 1.00 . A A . 64 HIS CA 1 1
8 10597 1 1 64 HIS CB C -4.677 -2.115 -2.306 1.00 . A A . 64 HIS CB 1 1
8 10598 1 1 64 HIS CD2 C -6.871 -1.475 -1.190 1.00 . A A . 64 HIS CD2 1 1
8 10599 1 1 64 HIS CE1 C -7.883 -0.638 -2.920 1.00 . A A . 64 HIS CE1 1 1
8 10600 1 1 64 HIS CG C -6.028 -1.485 -2.231 1.00 . A A . 64 HIS CG 1 1
8 10601 1 1 64 HIS H H -3.495 0.254 -2.573 1.00 . A A . 64 HIS H 1 1
8 10602 1 1 64 HIS HA H -3.975 -1.573 -0.332 1.00 . A A . 64 HIS HA 1 1
8 10603 1 1 64 HIS HB2 H -4.329 -2.069 -3.325 1.00 . A A . 64 HIS HB2 1 1
8 10604 1 1 64 HIS HB3 H -4.804 -3.156 -2.037 1.00 . A A . 64 HIS HB3 1 1
8 10605 1 1 64 HIS HD2 H -6.656 -1.818 -0.185 1.00 . A A . 64 HIS HD2 1 1
8 10606 1 1 64 HIS HE1 H -8.660 -0.208 -3.551 1.00 . A A . 64 HIS HE1 1 1
8 10607 1 1 64 HIS HE2 H -8.816 -0.727 -1.075 1.00 . A A . 64 HIS HE2 1 1
8 10608 1 1 64 HIS N N -3.392 -0.065 -1.657 1.00 . A A . 64 HIS N 1 1
8 10609 1 1 64 HIS ND1 N -6.661 -0.945 -3.339 1.00 . A A . 64 HIS ND1 1 1
8 10610 1 1 64 HIS NE2 N -8.041 -0.938 -1.634 1.00 . A A . 64 HIS NE2 1 1
8 10611 1 1 64 HIS O O -1.337 -1.715 -2.067 1.00 . A A . 64 HIS O 1 1
8 10612 1 1 65 THR C C -1.113 -4.729 -2.740 1.00 . A A . 65 THR C 1 1
8 10613 1 1 65 THR CA C -1.221 -4.416 -1.232 1.00 . A A . 65 THR CA 1 1
8 10614 1 1 65 THR CB C -1.507 -5.712 -0.415 1.00 . A A . 65 THR CB 1 1
8 10615 1 1 65 THR CG2 C -1.187 -5.518 1.069 1.00 . A A . 65 THR CG2 1 1
8 10616 1 1 65 THR H H -3.069 -3.762 -0.457 1.00 . A A . 65 THR H 1 1
8 10617 1 1 65 THR HA H -0.286 -3.977 -0.888 1.00 . A A . 65 THR HA 1 1
8 10618 1 1 65 THR HB H -0.892 -6.518 -0.800 1.00 . A A . 65 THR HB 1 1
8 10619 1 1 65 THR HG1 H -2.977 -7.023 -0.662 1.00 . A A . 65 THR HG1 1 1
8 10620 1 1 65 THR HG21 H -0.144 -5.249 1.185 1.00 . A A . 65 THR HG21 1 1
8 10621 1 1 65 THR HG22 H -1.382 -6.436 1.603 1.00 . A A . 65 THR HG22 1 1
8 10622 1 1 65 THR HG23 H -1.806 -4.728 1.475 1.00 . A A . 65 THR HG23 1 1
8 10623 1 1 65 THR N N -2.300 -3.467 -0.998 1.00 . A A . 65 THR N 1 1
8 10624 1 1 65 THR O O -0.026 -4.703 -3.317 1.00 . A A . 65 THR O 1 1
8 10625 1 1 65 THR OG1 O -2.897 -6.070 -0.566 1.00 . A A . 65 THR OG1 1 1
8 10626 1 1 66 PHE C C -2.553 -4.014 -5.697 1.00 . A A . 66 PHE C 1 1
8 10627 1 1 66 PHE CA C -2.402 -5.270 -4.803 1.00 . A A . 66 PHE CA 1 1
8 10628 1 1 66 PHE CB C -3.599 -6.250 -4.996 1.00 . A A . 66 PHE CB 1 1
8 10629 1 1 66 PHE CD1 C -5.784 -4.894 -4.885 1.00 . A A . 66 PHE CD1 1 1
8 10630 1 1 66 PHE CD2 C -5.268 -6.344 -3.052 1.00 . A A . 66 PHE CD2 1 1
8 10631 1 1 66 PHE CE1 C -6.954 -4.510 -4.250 1.00 . A A . 66 PHE CE1 1 1
8 10632 1 1 66 PHE CE2 C -6.440 -5.955 -2.419 1.00 . A A . 66 PHE CE2 1 1
8 10633 1 1 66 PHE CG C -4.915 -5.823 -4.302 1.00 . A A . 66 PHE CG 1 1
8 10634 1 1 66 PHE CZ C -7.280 -5.037 -3.017 1.00 . A A . 66 PHE CZ 1 1
8 10635 1 1 66 PHE H H -3.109 -4.855 -2.853 1.00 . A A . 66 PHE H 1 1
8 10636 1 1 66 PHE HA H -1.494 -5.778 -5.103 1.00 . A A . 66 PHE HA 1 1
8 10637 1 1 66 PHE HB2 H -3.797 -6.353 -6.059 1.00 . A A . 66 PHE HB2 1 1
8 10638 1 1 66 PHE HB3 H -3.311 -7.227 -4.613 1.00 . A A . 66 PHE HB3 1 1
8 10639 1 1 66 PHE HD1 H -5.534 -4.471 -5.854 1.00 . A A . 66 PHE HD1 1 1
8 10640 1 1 66 PHE HD2 H -4.619 -7.063 -2.572 1.00 . A A . 66 PHE HD2 1 1
8 10641 1 1 66 PHE HE1 H -7.611 -3.789 -4.719 1.00 . A A . 66 PHE HE1 1 1
8 10642 1 1 66 PHE HE2 H -6.697 -6.368 -1.451 1.00 . A A . 66 PHE HE2 1 1
8 10643 1 1 66 PHE HZ H -8.192 -4.730 -2.520 1.00 . A A . 66 PHE HZ 1 1
8 10644 1 1 66 PHE N N -2.281 -4.931 -3.371 1.00 . A A . 66 PHE N 1 1
8 10645 1 1 66 PHE O O -3.314 -4.016 -6.678 1.00 . A A . 66 PHE O 1 1
8 10646 1 1 67 CYS C C -0.351 -1.320 -6.562 1.00 . A A . 67 CYS C 1 1
8 10647 1 1 67 CYS CA C -1.787 -1.691 -6.153 1.00 . A A . 67 CYS CA 1 1
8 10648 1 1 67 CYS CB C -2.408 -0.548 -5.329 1.00 . A A . 67 CYS CB 1 1
8 10649 1 1 67 CYS H H -1.189 -3.026 -4.612 1.00 . A A . 67 CYS H 1 1
8 10650 1 1 67 CYS HA H -2.370 -1.837 -7.059 1.00 . A A . 67 CYS HA 1 1
8 10651 1 1 67 CYS HB2 H -1.921 -0.501 -4.364 1.00 . A A . 67 CYS HB2 1 1
8 10652 1 1 67 CYS HB3 H -2.266 0.388 -5.845 1.00 . A A . 67 CYS HB3 1 1
8 10653 1 1 67 CYS N N -1.790 -2.954 -5.379 1.00 . A A . 67 CYS N 1 1
8 10654 1 1 67 CYS O O -0.086 -0.994 -7.725 1.00 . A A . 67 CYS O 1 1
8 10655 1 1 67 CYS SG S -4.179 -0.744 -5.035 1.00 . A A . 67 CYS SG 1 1
8 10656 1 1 68 LEU C C 2.626 -2.076 -6.709 1.00 . A A . 68 LEU C 1 1
8 10657 1 1 68 LEU CA C 1.978 -1.045 -5.771 1.00 . A A . 68 LEU CA 1 1
8 10658 1 1 68 LEU CB C 2.693 -1.037 -4.401 1.00 . A A . 68 LEU CB 1 1
8 10659 1 1 68 LEU CD1 C 2.950 -0.109 -2.046 1.00 . A A . 68 LEU CD1 1 1
8 10660 1 1 68 LEU CD2 C 2.385 1.476 -3.966 1.00 . A A . 68 LEU CD2 1 1
8 10661 1 1 68 LEU CG C 2.213 0.049 -3.391 1.00 . A A . 68 LEU CG 1 1
8 10662 1 1 68 LEU H H 0.229 -1.502 -4.667 1.00 . A A . 68 LEU H 1 1
8 10663 1 1 68 LEU HA H 2.070 -0.059 -6.218 1.00 . A A . 68 LEU HA 1 1
8 10664 1 1 68 LEU HB2 H 2.551 -2.014 -3.941 1.00 . A A . 68 LEU HB2 1 1
8 10665 1 1 68 LEU HB3 H 3.756 -0.897 -4.565 1.00 . A A . 68 LEU HB3 1 1
8 10666 1 1 68 LEU HD11 H 4.014 0.022 -2.192 1.00 . A A . 68 LEU HD11 1 1
8 10667 1 1 68 LEU HD12 H 2.760 -1.095 -1.645 1.00 . A A . 68 LEU HD12 1 1
8 10668 1 1 68 LEU HD13 H 2.591 0.631 -1.343 1.00 . A A . 68 LEU HD13 1 1
8 10669 1 1 68 LEU HD21 H 1.802 1.573 -4.875 1.00 . A A . 68 LEU HD21 1 1
8 10670 1 1 68 LEU HD22 H 3.426 1.668 -4.189 1.00 . A A . 68 LEU HD22 1 1
8 10671 1 1 68 LEU HD23 H 2.034 2.206 -3.246 1.00 . A A . 68 LEU HD23 1 1
8 10672 1 1 68 LEU HG H 1.153 -0.097 -3.197 1.00 . A A . 68 LEU HG 1 1
8 10673 1 1 68 LEU N N 0.548 -1.322 -5.572 1.00 . A A . 68 LEU N 1 1
8 10674 1 1 68 LEU O O 2.134 -3.192 -6.838 1.00 . A A . 68 LEU O 1 1
8 10675 1 1 69 LEU C C 5.888 -2.746 -7.581 1.00 . A A . 69 LEU C 1 1
8 10676 1 1 69 LEU CA C 4.506 -2.561 -8.253 1.00 . A A . 69 LEU CA 1 1
8 10677 1 1 69 LEU CB C 4.650 -1.982 -9.697 1.00 . A A . 69 LEU CB 1 1
8 10678 1 1 69 LEU CD1 C 2.322 -0.885 -10.085 1.00 . A A . 69 LEU CD1 1 1
8 10679 1 1 69 LEU CD2 C 3.697 -1.705 -12.078 1.00 . A A . 69 LEU CD2 1 1
8 10680 1 1 69 LEU CG C 3.347 -1.931 -10.583 1.00 . A A . 69 LEU CG 1 1
8 10681 1 1 69 LEU H H 3.973 -0.732 -7.331 1.00 . A A . 69 LEU H 1 1
8 10682 1 1 69 LEU HA H 4.006 -3.527 -8.309 1.00 . A A . 69 LEU HA 1 1
8 10683 1 1 69 LEU HB2 H 5.043 -0.976 -9.619 1.00 . A A . 69 LEU HB2 1 1
8 10684 1 1 69 LEU HB3 H 5.385 -2.588 -10.220 1.00 . A A . 69 LEU HB3 1 1
8 10685 1 1 69 LEU HD11 H 1.438 -0.911 -10.709 1.00 . A A . 69 LEU HD11 1 1
8 10686 1 1 69 LEU HD12 H 2.754 0.107 -10.120 1.00 . A A . 69 LEU HD12 1 1
8 10687 1 1 69 LEU HD13 H 2.040 -1.112 -9.066 1.00 . A A . 69 LEU HD13 1 1
8 10688 1 1 69 LEU HD21 H 4.357 -2.493 -12.418 1.00 . A A . 69 LEU HD21 1 1
8 10689 1 1 69 LEU HD22 H 4.191 -0.750 -12.207 1.00 . A A . 69 LEU HD22 1 1
8 10690 1 1 69 LEU HD23 H 2.793 -1.722 -12.672 1.00 . A A . 69 LEU HD23 1 1
8 10691 1 1 69 LEU HG H 2.859 -2.898 -10.515 1.00 . A A . 69 LEU HG 1 1
8 10692 1 1 69 LEU N N 3.703 -1.671 -7.399 1.00 . A A . 69 LEU N 1 1
8 10693 1 1 69 LEU O O 6.616 -1.755 -7.426 1.00 . A A . 69 LEU O 1 1
8 10694 1 1 70 PRO C C 4.343 -5.368 -6.237 1.00 . A A . 70 PRO C 1 1
8 10695 1 1 70 PRO CA C 5.482 -5.245 -7.284 1.00 . A A . 70 PRO CA 1 1
8 10696 1 1 70 PRO CB C 6.560 -6.341 -7.094 1.00 . A A . 70 PRO CB 1 1
8 10697 1 1 70 PRO CD C 7.556 -4.258 -6.405 1.00 . A A . 70 PRO CD 1 1
8 10698 1 1 70 PRO CG C 7.527 -5.752 -6.120 1.00 . A A . 70 PRO CG 1 1
8 10699 1 1 70 PRO HA H 5.062 -5.322 -8.278 1.00 . A A . 70 PRO HA 1 1
8 10700 1 1 70 PRO HB2 H 6.117 -7.258 -6.708 1.00 . A A . 70 PRO HB2 1 1
8 10701 1 1 70 PRO HB3 H 7.054 -6.541 -8.036 1.00 . A A . 70 PRO HB3 1 1
8 10702 1 1 70 PRO HD2 H 7.594 -3.695 -5.481 1.00 . A A . 70 PRO HD2 1 1
8 10703 1 1 70 PRO HD3 H 8.408 -4.006 -7.029 1.00 . A A . 70 PRO HD3 1 1
8 10704 1 1 70 PRO HG2 H 7.183 -5.943 -5.105 1.00 . A A . 70 PRO HG2 1 1
8 10705 1 1 70 PRO HG3 H 8.511 -6.183 -6.263 1.00 . A A . 70 PRO HG3 1 1
8 10706 1 1 70 PRO N N 6.279 -3.994 -7.130 1.00 . A A . 70 PRO N 1 1
8 10707 1 1 70 PRO O O 4.477 -4.869 -5.109 1.00 . A A . 70 PRO O 1 1
8 10708 1 1 71 PRO C C 2.304 -7.059 -4.532 1.00 . A A . 71 PRO C 1 1
8 10709 1 1 71 PRO CA C 2.016 -6.125 -5.723 1.00 . A A . 71 PRO CA 1 1
8 10710 1 1 71 PRO CB C 0.898 -6.677 -6.648 1.00 . A A . 71 PRO CB 1 1
8 10711 1 1 71 PRO CD C 2.921 -6.642 -7.945 1.00 . A A . 71 PRO CD 1 1
8 10712 1 1 71 PRO CG C 1.616 -7.390 -7.751 1.00 . A A . 71 PRO CG 1 1
8 10713 1 1 71 PRO HA H 1.722 -5.147 -5.347 1.00 . A A . 71 PRO HA 1 1
8 10714 1 1 71 PRO HB2 H 0.251 -7.353 -6.102 1.00 . A A . 71 PRO HB2 1 1
8 10715 1 1 71 PRO HB3 H 0.313 -5.858 -7.055 1.00 . A A . 71 PRO HB3 1 1
8 10716 1 1 71 PRO HD2 H 3.716 -7.329 -8.215 1.00 . A A . 71 PRO HD2 1 1
8 10717 1 1 71 PRO HD3 H 2.809 -5.886 -8.713 1.00 . A A . 71 PRO HD3 1 1
8 10718 1 1 71 PRO HG2 H 1.802 -8.422 -7.464 1.00 . A A . 71 PRO HG2 1 1
8 10719 1 1 71 PRO HG3 H 1.029 -7.358 -8.661 1.00 . A A . 71 PRO HG3 1 1
8 10720 1 1 71 PRO N N 3.182 -6.008 -6.618 1.00 . A A . 71 PRO N 1 1
8 10721 1 1 71 PRO O O 2.708 -8.216 -4.723 1.00 . A A . 71 PRO O 1 1
8 10722 1 1 72 LEU C C 1.248 -8.384 -1.968 1.00 . A A . 72 LEU C 1 1
8 10723 1 1 72 LEU CA C 2.315 -7.271 -2.063 1.00 . A A . 72 LEU CA 1 1
8 10724 1 1 72 LEU CB C 2.225 -6.302 -0.850 1.00 . A A . 72 LEU CB 1 1
8 10725 1 1 72 LEU CD1 C 2.857 -4.076 0.285 1.00 . A A . 72 LEU CD1 1 1
8 10726 1 1 72 LEU CD2 C 4.621 -5.391 -1.043 1.00 . A A . 72 LEU CD2 1 1
8 10727 1 1 72 LEU CG C 3.123 -5.021 -0.919 1.00 . A A . 72 LEU CG 1 1
8 10728 1 1 72 LEU H H 1.834 -5.591 -3.248 1.00 . A A . 72 LEU H 1 1
8 10729 1 1 72 LEU HA H 3.307 -7.719 -2.085 1.00 . A A . 72 LEU HA 1 1
8 10730 1 1 72 LEU HB2 H 1.196 -5.978 -0.760 1.00 . A A . 72 LEU HB2 1 1
8 10731 1 1 72 LEU HB3 H 2.486 -6.851 0.052 1.00 . A A . 72 LEU HB3 1 1
8 10732 1 1 72 LEU HD11 H 1.811 -3.793 0.299 1.00 . A A . 72 LEU HD11 1 1
8 10733 1 1 72 LEU HD12 H 3.461 -3.182 0.194 1.00 . A A . 72 LEU HD12 1 1
8 10734 1 1 72 LEU HD13 H 3.102 -4.580 1.214 1.00 . A A . 72 LEU HD13 1 1
8 10735 1 1 72 LEU HD21 H 5.216 -4.488 -1.095 1.00 . A A . 72 LEU HD21 1 1
8 10736 1 1 72 LEU HD22 H 4.778 -5.967 -1.944 1.00 . A A . 72 LEU HD22 1 1
8 10737 1 1 72 LEU HD23 H 4.931 -5.972 -0.184 1.00 . A A . 72 LEU HD23 1 1
8 10738 1 1 72 LEU HG H 2.856 -4.471 -1.815 1.00 . A A . 72 LEU HG 1 1
8 10739 1 1 72 LEU N N 2.121 -6.528 -3.310 1.00 . A A . 72 LEU N 1 1
8 10740 1 1 72 LEU O O 0.053 -8.113 -1.812 1.00 . A A . 72 LEU O 1 1
8 10741 1 1 73 THR C C 0.699 -11.297 -0.571 1.00 . A A . 73 THR C 1 1
8 10742 1 1 73 THR CA C 0.851 -10.828 -2.037 1.00 . A A . 73 THR CA 1 1
8 10743 1 1 73 THR CB C 1.462 -11.955 -2.935 1.00 . A A . 73 THR CB 1 1
8 10744 1 1 73 THR CG2 C 1.310 -11.642 -4.440 1.00 . A A . 73 THR CG2 1 1
8 10745 1 1 73 THR H H 2.649 -9.759 -2.317 1.00 . A A . 73 THR H 1 1
8 10746 1 1 73 THR HA H -0.135 -10.583 -2.421 1.00 . A A . 73 THR HA 1 1
8 10747 1 1 73 THR HB H 0.949 -12.886 -2.725 1.00 . A A . 73 THR HB 1 1
8 10748 1 1 73 THR HG1 H 3.002 -12.951 -2.174 1.00 . A A . 73 THR HG1 1 1
8 10749 1 1 73 THR HG21 H 1.812 -10.711 -4.677 1.00 . A A . 73 THR HG21 1 1
8 10750 1 1 73 THR HG22 H 0.263 -11.555 -4.694 1.00 . A A . 73 THR HG22 1 1
8 10751 1 1 73 THR HG23 H 1.750 -12.440 -5.023 1.00 . A A . 73 THR HG23 1 1
8 10752 1 1 73 THR N N 1.698 -9.630 -2.129 1.00 . A A . 73 THR N 1 1
8 10753 1 1 73 THR O O 0.138 -12.368 -0.300 1.00 . A A . 73 THR O 1 1
8 10754 1 1 73 THR OG1 O 2.863 -12.112 -2.631 1.00 . A A . 73 THR OG1 1 1
8 10755 1 1 74 SER C C 0.832 -9.301 2.473 1.00 . A A . 74 SER C 1 1
8 10756 1 1 74 SER CA C 1.035 -10.677 1.810 1.00 . A A . 74 SER CA 1 1
8 10757 1 1 74 SER CB C 2.258 -11.410 2.411 1.00 . A A . 74 SER CB 1 1
8 10758 1 1 74 SER H H 1.789 -9.743 0.083 1.00 . A A . 74 SER H 1 1
8 10759 1 1 74 SER HA H 0.142 -11.275 1.972 1.00 . A A . 74 SER HA 1 1
8 10760 1 1 74 SER HB2 H 3.150 -10.829 2.235 1.00 . A A . 74 SER HB2 1 1
8 10761 1 1 74 SER HB3 H 2.118 -11.536 3.478 1.00 . A A . 74 SER HB3 1 1
8 10762 1 1 74 SER HG H 1.612 -12.984 1.410 1.00 . A A . 74 SER HG 1 1
8 10763 1 1 74 SER N N 1.221 -10.493 0.371 1.00 . A A . 74 SER N 1 1
8 10764 1 1 74 SER O O 1.465 -8.312 2.070 1.00 . A A . 74 SER O 1 1
8 10765 1 1 74 SER OG O 2.439 -12.698 1.821 1.00 . A A . 74 SER OG 1 1
8 10766 1 1 75 ILE C C 0.736 -7.668 5.196 1.00 . A A . 75 ILE C 1 1
8 10767 1 1 75 ILE CA C -0.407 -8.009 4.203 1.00 . A A . 75 ILE CA 1 1
8 10768 1 1 75 ILE CB C -1.763 -8.167 5.005 1.00 . A A . 75 ILE CB 1 1
8 10769 1 1 75 ILE CD1 C -3.369 -7.674 2.993 1.00 . A A . 75 ILE CD1 1 1
8 10770 1 1 75 ILE CG1 C -2.932 -8.657 4.081 1.00 . A A . 75 ILE CG1 1 1
8 10771 1 1 75 ILE CG2 C -2.147 -6.847 5.717 1.00 . A A . 75 ILE CG2 1 1
8 10772 1 1 75 ILE H H -0.561 -10.065 3.701 1.00 . A A . 75 ILE H 1 1
8 10773 1 1 75 ILE HA H -0.520 -7.199 3.487 1.00 . A A . 75 ILE HA 1 1
8 10774 1 1 75 ILE HB H -1.604 -8.917 5.778 1.00 . A A . 75 ILE HB 1 1
8 10775 1 1 75 ILE HD11 H -2.542 -7.479 2.325 1.00 . A A . 75 ILE HD11 1 1
8 10776 1 1 75 ILE HD12 H -3.692 -6.745 3.443 1.00 . A A . 75 ILE HD12 1 1
8 10777 1 1 75 ILE HD13 H -4.189 -8.098 2.426 1.00 . A A . 75 ILE HD13 1 1
8 10778 1 1 75 ILE HG12 H -2.626 -9.565 3.580 1.00 . A A . 75 ILE HG12 1 1
8 10779 1 1 75 ILE HG13 H -3.799 -8.875 4.690 1.00 . A A . 75 ILE HG13 1 1
8 10780 1 1 75 ILE HG21 H -2.267 -6.059 4.986 1.00 . A A . 75 ILE HG21 1 1
8 10781 1 1 75 ILE HG22 H -1.365 -6.570 6.414 1.00 . A A . 75 ILE HG22 1 1
8 10782 1 1 75 ILE HG23 H -3.074 -6.977 6.261 1.00 . A A . 75 ILE HG23 1 1
8 10783 1 1 75 ILE N N -0.083 -9.241 3.462 1.00 . A A . 75 ILE N 1 1
8 10784 1 1 75 ILE O O 1.031 -8.486 6.072 1.00 . A A . 75 ILE O 1 1
8 10785 1 1 76 PRO C C 1.788 -5.732 7.413 1.00 . A A . 76 PRO C 1 1
8 10786 1 1 76 PRO CA C 2.437 -6.026 6.041 1.00 . A A . 76 PRO CA 1 1
8 10787 1 1 76 PRO CB C 3.052 -4.760 5.385 1.00 . A A . 76 PRO CB 1 1
8 10788 1 1 76 PRO CD C 1.294 -5.520 3.932 1.00 . A A . 76 PRO CD 1 1
8 10789 1 1 76 PRO CG C 2.011 -4.281 4.426 1.00 . A A . 76 PRO CG 1 1
8 10790 1 1 76 PRO HA H 3.211 -6.779 6.171 1.00 . A A . 76 PRO HA 1 1
8 10791 1 1 76 PRO HB2 H 3.274 -4.005 6.134 1.00 . A A . 76 PRO HB2 1 1
8 10792 1 1 76 PRO HB3 H 3.960 -5.018 4.849 1.00 . A A . 76 PRO HB3 1 1
8 10793 1 1 76 PRO HD2 H 0.254 -5.300 3.722 1.00 . A A . 76 PRO HD2 1 1
8 10794 1 1 76 PRO HD3 H 1.778 -5.909 3.044 1.00 . A A . 76 PRO HD3 1 1
8 10795 1 1 76 PRO HG2 H 1.319 -3.614 4.937 1.00 . A A . 76 PRO HG2 1 1
8 10796 1 1 76 PRO HG3 H 2.476 -3.762 3.596 1.00 . A A . 76 PRO HG3 1 1
8 10797 1 1 76 PRO N N 1.422 -6.480 5.061 1.00 . A A . 76 PRO N 1 1
8 10798 1 1 76 PRO O O 1.023 -4.767 7.571 1.00 . A A . 76 PRO O 1 1
8 10799 1 1 77 LYS C C 2.342 -5.778 10.684 1.00 . A A . 77 LYS C 1 1
8 10800 1 1 77 LYS CA C 1.463 -6.581 9.716 1.00 . A A . 77 LYS CA 1 1
8 10801 1 1 77 LYS CB C 1.218 -8.027 10.213 1.00 . A A . 77 LYS CB 1 1
8 10802 1 1 77 LYS CD C -0.001 -10.259 9.794 1.00 . A A . 77 LYS CD 1 1
8 10803 1 1 77 LYS CE C -0.907 -11.023 8.820 1.00 . A A . 77 LYS CE 1 1
8 10804 1 1 77 LYS CG C 0.291 -8.839 9.284 1.00 . A A . 77 LYS CG 1 1
8 10805 1 1 77 LYS H H 2.747 -7.303 8.191 1.00 . A A . 77 LYS H 1 1
8 10806 1 1 77 LYS HA H 0.494 -6.085 9.631 1.00 . A A . 77 LYS HA 1 1
8 10807 1 1 77 LYS HB2 H 2.169 -8.542 10.285 1.00 . A A . 77 LYS HB2 1 1
8 10808 1 1 77 LYS HB3 H 0.763 -7.988 11.196 1.00 . A A . 77 LYS HB3 1 1
8 10809 1 1 77 LYS HD2 H 0.935 -10.800 9.905 1.00 . A A . 77 LYS HD2 1 1
8 10810 1 1 77 LYS HD3 H -0.496 -10.198 10.757 1.00 . A A . 77 LYS HD3 1 1
8 10811 1 1 77 LYS HE2 H -1.830 -10.470 8.691 1.00 . A A . 77 LYS HE2 1 1
8 10812 1 1 77 LYS HE3 H -0.407 -11.105 7.859 1.00 . A A . 77 LYS HE3 1 1
8 10813 1 1 77 LYS HG2 H -0.653 -8.312 9.191 1.00 . A A . 77 LYS HG2 1 1
8 10814 1 1 77 LYS HG3 H 0.752 -8.906 8.306 1.00 . A A . 77 LYS HG3 1 1
8 10815 1 1 77 LYS HZ1 H -1.776 -12.327 10.196 1.00 . A A . 77 LYS HZ1 1 1
8 10816 1 1 77 LYS HZ2 H -0.371 -12.937 9.473 1.00 . A A . 77 LYS HZ2 1 1
8 10817 1 1 77 LYS HZ3 H -1.819 -12.884 8.599 1.00 . A A . 77 LYS HZ3 1 1
8 10818 1 1 77 LYS N N 2.074 -6.613 8.383 1.00 . A A . 77 LYS N 1 1
8 10819 1 1 77 LYS NZ N -1.239 -12.387 9.306 1.00 . A A . 77 LYS NZ 1 1
8 10820 1 1 77 LYS O O 3.422 -6.231 11.084 1.00 . A A . 77 LYS O 1 1
8 10821 1 1 78 GLY C C 2.368 -2.199 11.300 1.00 . A A . 78 GLY C 1 1
8 10822 1 1 78 GLY CA C 2.600 -3.602 11.826 1.00 . A A . 78 GLY CA 1 1
8 10823 1 1 78 GLY H H 0.946 -4.353 10.752 1.00 . A A . 78 GLY H 1 1
8 10824 1 1 78 GLY HA2 H 2.268 -3.651 12.852 1.00 . A A . 78 GLY HA2 1 1
8 10825 1 1 78 GLY HA3 H 3.662 -3.829 11.787 1.00 . A A . 78 GLY HA3 1 1
8 10826 1 1 78 GLY N N 1.857 -4.580 11.037 1.00 . A A . 78 GLY N 1 1
8 10827 1 1 78 GLY O O 1.231 -1.840 10.972 1.00 . A A . 78 GLY O 1 1
8 10828 1 1 79 GLU C C 3.986 -0.134 9.216 1.00 . A A . 79 GLU C 1 1
8 10829 1 1 79 GLU CA C 3.382 -0.057 10.616 1.00 . A A . 79 GLU CA 1 1
8 10830 1 1 79 GLU CB C 4.138 0.992 11.476 1.00 . A A . 79 GLU CB 1 1
8 10831 1 1 79 GLU CD C 3.630 0.092 13.857 1.00 . A A . 79 GLU CD 1 1
8 10832 1 1 79 GLU CG C 3.538 1.272 12.873 1.00 . A A . 79 GLU CG 1 1
8 10833 1 1 79 GLU H H 4.289 -1.710 11.593 1.00 . A A . 79 GLU H 1 1
8 10834 1 1 79 GLU HA H 2.339 0.249 10.533 1.00 . A A . 79 GLU HA 1 1
8 10835 1 1 79 GLU HB2 H 5.160 0.658 11.612 1.00 . A A . 79 GLU HB2 1 1
8 10836 1 1 79 GLU HB3 H 4.157 1.933 10.930 1.00 . A A . 79 GLU HB3 1 1
8 10837 1 1 79 GLU HG2 H 4.062 2.117 13.304 1.00 . A A . 79 GLU HG2 1 1
8 10838 1 1 79 GLU HG3 H 2.494 1.549 12.749 1.00 . A A . 79 GLU HG3 1 1
8 10839 1 1 79 GLU N N 3.435 -1.393 11.224 1.00 . A A . 79 GLU N 1 1
8 10840 1 1 79 GLU O O 5.119 -0.607 9.053 1.00 . A A . 79 GLU O 1 1
8 10841 1 1 79 GLU OE1 O 4.760 -0.283 14.235 1.00 . A A . 79 GLU OE1 1 1
8 10842 1 1 79 GLU OE2 O 2.585 -0.470 14.249 1.00 . A A . 79 GLU OE2 1 1
8 10843 1 1 80 TRP C C 3.947 1.748 6.378 1.00 . A A . 80 TRP C 1 1
8 10844 1 1 80 TRP CA C 3.649 0.308 6.815 1.00 . A A . 80 TRP CA 1 1
8 10845 1 1 80 TRP CB C 2.542 -0.331 5.936 1.00 . A A . 80 TRP CB 1 1
8 10846 1 1 80 TRP CD1 C 3.538 -1.081 3.668 1.00 . A A . 80 TRP CD1 1 1
8 10847 1 1 80 TRP CD2 C 2.297 0.778 3.568 1.00 . A A . 80 TRP CD2 1 1
8 10848 1 1 80 TRP CE2 C 2.767 0.492 2.284 1.00 . A A . 80 TRP CE2 1 1
8 10849 1 1 80 TRP CE3 C 1.494 1.902 3.758 1.00 . A A . 80 TRP CE3 1 1
8 10850 1 1 80 TRP CG C 2.792 -0.240 4.446 1.00 . A A . 80 TRP CG 1 1
8 10851 1 1 80 TRP CH2 C 1.674 2.384 1.402 1.00 . A A . 80 TRP CH2 1 1
8 10852 1 1 80 TRP CZ2 C 2.453 1.284 1.190 1.00 . A A . 80 TRP CZ2 1 1
8 10853 1 1 80 TRP CZ3 C 1.193 2.698 2.670 1.00 . A A . 80 TRP CZ3 1 1
8 10854 1 1 80 TRP H H 2.355 0.709 8.426 1.00 . A A . 80 TRP H 1 1
8 10855 1 1 80 TRP HA H 4.560 -0.289 6.724 1.00 . A A . 80 TRP HA 1 1
8 10856 1 1 80 TRP HB2 H 2.450 -1.381 6.194 1.00 . A A . 80 TRP HB2 1 1
8 10857 1 1 80 TRP HB3 H 1.600 0.159 6.145 1.00 . A A . 80 TRP HB3 1 1
8 10858 1 1 80 TRP HD1 H 4.056 -1.956 4.036 1.00 . A A . 80 TRP HD1 1 1
8 10859 1 1 80 TRP HE1 H 3.977 -1.090 1.616 1.00 . A A . 80 TRP HE1 1 1
8 10860 1 1 80 TRP HE3 H 1.120 2.157 4.747 1.00 . A A . 80 TRP HE3 1 1
8 10861 1 1 80 TRP HH2 H 1.411 3.031 0.574 1.00 . A A . 80 TRP HH2 1 1
8 10862 1 1 80 TRP HZ2 H 2.821 1.058 0.202 1.00 . A A . 80 TRP HZ2 1 1
8 10863 1 1 80 TRP HZ3 H 0.573 3.578 2.800 1.00 . A A . 80 TRP HZ3 1 1
8 10864 1 1 80 TRP N N 3.228 0.314 8.213 1.00 . A A . 80 TRP N 1 1
8 10865 1 1 80 TRP NE1 N 3.518 -0.653 2.365 1.00 . A A . 80 TRP NE1 1 1
8 10866 1 1 80 TRP O O 3.172 2.675 6.669 1.00 . A A . 80 TRP O 1 1
8 10867 1 1 81 LEU C C 5.471 3.072 3.559 1.00 . A A . 81 LEU C 1 1
8 10868 1 1 81 LEU CA C 5.484 3.197 5.083 1.00 . A A . 81 LEU CA 1 1
8 10869 1 1 81 LEU CB C 6.902 3.593 5.584 1.00 . A A . 81 LEU CB 1 1
8 10870 1 1 81 LEU CD1 C 8.497 4.203 7.511 1.00 . A A . 81 LEU CD1 1 1
8 10871 1 1 81 LEU CD2 C 6.078 5.043 7.532 1.00 . A A . 81 LEU CD2 1 1
8 10872 1 1 81 LEU CG C 7.029 3.893 7.111 1.00 . A A . 81 LEU CG 1 1
8 10873 1 1 81 LEU H H 5.673 1.148 5.576 1.00 . A A . 81 LEU H 1 1
8 10874 1 1 81 LEU HA H 4.776 3.969 5.378 1.00 . A A . 81 LEU HA 1 1
8 10875 1 1 81 LEU HB2 H 7.580 2.781 5.339 1.00 . A A . 81 LEU HB2 1 1
8 10876 1 1 81 LEU HB3 H 7.221 4.473 5.039 1.00 . A A . 81 LEU HB3 1 1
8 10877 1 1 81 LEU HD11 H 8.840 5.093 6.999 1.00 . A A . 81 LEU HD11 1 1
8 10878 1 1 81 LEU HD12 H 9.131 3.369 7.242 1.00 . A A . 81 LEU HD12 1 1
8 10879 1 1 81 LEU HD13 H 8.562 4.361 8.583 1.00 . A A . 81 LEU HD13 1 1
8 10880 1 1 81 LEU HD21 H 5.053 4.771 7.307 1.00 . A A . 81 LEU HD21 1 1
8 10881 1 1 81 LEU HD22 H 6.330 5.949 6.999 1.00 . A A . 81 LEU HD22 1 1
8 10882 1 1 81 LEU HD23 H 6.166 5.221 8.598 1.00 . A A . 81 LEU HD23 1 1
8 10883 1 1 81 LEU HG H 6.728 3.007 7.663 1.00 . A A . 81 LEU HG 1 1
8 10884 1 1 81 LEU N N 5.079 1.922 5.686 1.00 . A A . 81 LEU N 1 1
8 10885 1 1 81 LEU O O 5.788 2.009 3.017 1.00 . A A . 81 LEU O 1 1
8 10886 1 1 82 CYS C C 6.569 4.210 0.893 1.00 . A A . 82 CYS C 1 1
8 10887 1 1 82 CYS CA C 5.114 4.262 1.422 1.00 . A A . 82 CYS CA 1 1
8 10888 1 1 82 CYS CB C 4.430 5.574 0.971 1.00 . A A . 82 CYS CB 1 1
8 10889 1 1 82 CYS H H 4.748 4.921 3.399 1.00 . A A . 82 CYS H 1 1
8 10890 1 1 82 CYS HA H 4.562 3.418 1.022 1.00 . A A . 82 CYS HA 1 1
8 10891 1 1 82 CYS HB2 H 4.430 5.631 -0.109 1.00 . A A . 82 CYS HB2 1 1
8 10892 1 1 82 CYS HB3 H 3.404 5.577 1.315 1.00 . A A . 82 CYS HB3 1 1
8 10893 1 1 82 CYS N N 5.084 4.162 2.887 1.00 . A A . 82 CYS N 1 1
8 10894 1 1 82 CYS O O 7.504 4.552 1.628 1.00 . A A . 82 CYS O 1 1
8 10895 1 1 82 CYS SG S 5.226 7.092 1.611 1.00 . A A . 82 CYS SG 1 1
8 10896 1 1 83 PRO C C 8.784 5.217 -1.008 1.00 . A A . 83 PRO C 1 1
8 10897 1 1 83 PRO CA C 8.111 3.816 -1.057 1.00 . A A . 83 PRO CA 1 1
8 10898 1 1 83 PRO CB C 7.780 3.402 -2.509 1.00 . A A . 83 PRO CB 1 1
8 10899 1 1 83 PRO CD C 5.763 3.106 -1.267 1.00 . A A . 83 PRO CD 1 1
8 10900 1 1 83 PRO CG C 6.591 2.504 -2.380 1.00 . A A . 83 PRO CG 1 1
8 10901 1 1 83 PRO HA H 8.787 3.087 -0.618 1.00 . A A . 83 PRO HA 1 1
8 10902 1 1 83 PRO HB2 H 7.537 4.281 -3.108 1.00 . A A . 83 PRO HB2 1 1
8 10903 1 1 83 PRO HB3 H 8.609 2.869 -2.955 1.00 . A A . 83 PRO HB3 1 1
8 10904 1 1 83 PRO HD2 H 5.066 3.836 -1.662 1.00 . A A . 83 PRO HD2 1 1
8 10905 1 1 83 PRO HD3 H 5.230 2.334 -0.726 1.00 . A A . 83 PRO HD3 1 1
8 10906 1 1 83 PRO HG2 H 6.034 2.492 -3.313 1.00 . A A . 83 PRO HG2 1 1
8 10907 1 1 83 PRO HG3 H 6.899 1.497 -2.115 1.00 . A A . 83 PRO HG3 1 1
8 10908 1 1 83 PRO N N 6.782 3.763 -0.388 1.00 . A A . 83 PRO N 1 1
8 10909 1 1 83 PRO O O 10.014 5.320 -1.058 1.00 . A A . 83 PRO O 1 1
8 10910 1 1 84 ARG C C 9.116 7.879 0.626 1.00 . A A . 84 ARG C 1 1
8 10911 1 1 84 ARG CA C 8.434 7.673 -0.754 1.00 . A A . 84 ARG CA 1 1
8 10912 1 1 84 ARG CB C 7.250 8.667 -0.941 1.00 . A A . 84 ARG CB 1 1
8 10913 1 1 84 ARG CD C 6.456 11.106 -1.095 1.00 . A A . 84 ARG CD 1 1
8 10914 1 1 84 ARG CG C 7.650 10.154 -0.902 1.00 . A A . 84 ARG CG 1 1
8 10915 1 1 84 ARG CZ C 6.012 13.568 -0.842 1.00 . A A . 84 ARG CZ 1 1
8 10916 1 1 84 ARG H H 6.986 6.122 -0.904 1.00 . A A . 84 ARG H 1 1
8 10917 1 1 84 ARG HA H 9.168 7.854 -1.538 1.00 . A A . 84 ARG HA 1 1
8 10918 1 1 84 ARG HB2 H 6.780 8.469 -1.902 1.00 . A A . 84 ARG HB2 1 1
8 10919 1 1 84 ARG HB3 H 6.515 8.491 -0.160 1.00 . A A . 84 ARG HB3 1 1
8 10920 1 1 84 ARG HD2 H 6.022 10.932 -2.073 1.00 . A A . 84 ARG HD2 1 1
8 10921 1 1 84 ARG HD3 H 5.713 10.899 -0.333 1.00 . A A . 84 ARG HD3 1 1
8 10922 1 1 84 ARG HE H 7.819 12.716 -1.066 1.00 . A A . 84 ARG HE 1 1
8 10923 1 1 84 ARG HG2 H 8.105 10.363 0.057 1.00 . A A . 84 ARG HG2 1 1
8 10924 1 1 84 ARG HG3 H 8.374 10.339 -1.688 1.00 . A A . 84 ARG HG3 1 1
8 10925 1 1 84 ARG HH11 H 4.310 12.458 -0.780 1.00 . A A . 84 ARG HH11 1 1
8 10926 1 1 84 ARG HH12 H 4.079 14.168 -0.621 1.00 . A A . 84 ARG HH12 1 1
8 10927 1 1 84 ARG HH21 H 7.491 14.951 -0.876 1.00 . A A . 84 ARG HH21 1 1
8 10928 1 1 84 ARG HH22 H 5.887 15.585 -0.673 1.00 . A A . 84 ARG HH22 1 1
8 10929 1 1 84 ARG N N 7.957 6.282 -0.893 1.00 . A A . 84 ARG N 1 1
8 10930 1 1 84 ARG NE N 6.854 12.524 -1.003 1.00 . A A . 84 ARG NE 1 1
8 10931 1 1 84 ARG NH1 N 4.696 13.383 -0.739 1.00 . A A . 84 ARG NH1 1 1
8 10932 1 1 84 ARG NH2 N 6.502 14.800 -0.795 1.00 . A A . 84 ARG NH2 1 1
8 10933 1 1 84 ARG O O 10.157 8.536 0.722 1.00 . A A . 84 ARG O 1 1
8 10934 1 1 85 CYS C C 10.374 6.575 3.207 1.00 . A A . 85 CYS C 1 1
8 10935 1 1 85 CYS CA C 9.068 7.370 3.070 1.00 . A A . 85 CYS CA 1 1
8 10936 1 1 85 CYS CB C 8.028 6.885 4.090 1.00 . A A . 85 CYS CB 1 1
8 10937 1 1 85 CYS H H 7.691 6.786 1.529 1.00 . A A . 85 CYS H 1 1
8 10938 1 1 85 CYS HA H 9.280 8.414 3.272 1.00 . A A . 85 CYS HA 1 1
8 10939 1 1 85 CYS HB2 H 7.751 5.862 3.883 1.00 . A A . 85 CYS HB2 1 1
8 10940 1 1 85 CYS HB3 H 8.436 6.943 5.087 1.00 . A A . 85 CYS HB3 1 1
8 10941 1 1 85 CYS N N 8.519 7.292 1.684 1.00 . A A . 85 CYS N 1 1
8 10942 1 1 85 CYS O O 11.229 6.907 4.043 1.00 . A A . 85 CYS O 1 1
8 10943 1 1 85 CYS SG S 6.504 7.869 4.074 1.00 . A A . 85 CYS SG 1 1
8 10944 1 1 86 VAL C C 12.913 5.597 1.798 1.00 . A A . 86 VAL C 1 1
8 10945 1 1 86 VAL CA C 11.732 4.719 2.266 1.00 . A A . 86 VAL CA 1 1
8 10946 1 1 86 VAL CB C 11.543 3.478 1.292 1.00 . A A . 86 VAL CB 1 1
8 10947 1 1 86 VAL CG1 C 12.856 2.651 1.107 1.00 . A A . 86 VAL CG1 1 1
8 10948 1 1 86 VAL CG2 C 10.378 2.588 1.790 1.00 . A A . 86 VAL CG2 1 1
8 10949 1 1 86 VAL H H 9.725 5.288 1.830 1.00 . A A . 86 VAL H 1 1
8 10950 1 1 86 VAL HA H 11.956 4.336 3.260 1.00 . A A . 86 VAL HA 1 1
8 10951 1 1 86 VAL HB H 11.260 3.863 0.315 1.00 . A A . 86 VAL HB 1 1
8 10952 1 1 86 VAL HG11 H 13.187 2.258 2.061 1.00 . A A . 86 VAL HG11 1 1
8 10953 1 1 86 VAL HG12 H 13.630 3.286 0.701 1.00 . A A . 86 VAL HG12 1 1
8 10954 1 1 86 VAL HG13 H 12.684 1.826 0.425 1.00 . A A . 86 VAL HG13 1 1
8 10955 1 1 86 VAL HG21 H 9.471 3.178 1.850 1.00 . A A . 86 VAL HG21 1 1
8 10956 1 1 86 VAL HG22 H 10.609 2.186 2.767 1.00 . A A . 86 VAL HG22 1 1
8 10957 1 1 86 VAL HG23 H 10.219 1.770 1.095 1.00 . A A . 86 VAL HG23 1 1
8 10958 1 1 86 VAL N N 10.499 5.532 2.377 1.00 . A A . 86 VAL N 1 1
8 10959 1 1 86 VAL O O 14.026 5.452 2.303 1.00 . A A . 86 VAL O 1 1
8 10960 1 1 87 VAL C C 14.053 8.489 1.439 1.00 . A A . 87 VAL C 1 1
8 10961 1 1 87 VAL CA C 13.634 7.493 0.334 1.00 . A A . 87 VAL CA 1 1
8 10962 1 1 87 VAL CB C 13.069 8.281 -0.914 1.00 . A A . 87 VAL CB 1 1
8 10963 1 1 87 VAL CG1 C 14.103 9.285 -1.489 1.00 . A A . 87 VAL CG1 1 1
8 10964 1 1 87 VAL CG2 C 12.553 7.302 -1.998 1.00 . A A . 87 VAL CG2 1 1
8 10965 1 1 87 VAL H H 11.723 6.556 0.488 1.00 . A A . 87 VAL H 1 1
8 10966 1 1 87 VAL HA H 14.509 6.931 0.017 1.00 . A A . 87 VAL HA 1 1
8 10967 1 1 87 VAL HB H 12.214 8.866 -0.574 1.00 . A A . 87 VAL HB 1 1
8 10968 1 1 87 VAL HG11 H 13.671 9.822 -2.328 1.00 . A A . 87 VAL HG11 1 1
8 10969 1 1 87 VAL HG12 H 14.987 8.759 -1.818 1.00 . A A . 87 VAL HG12 1 1
8 10970 1 1 87 VAL HG13 H 14.379 9.996 -0.719 1.00 . A A . 87 VAL HG13 1 1
8 10971 1 1 87 VAL HG21 H 13.365 6.681 -2.355 1.00 . A A . 87 VAL HG21 1 1
8 10972 1 1 87 VAL HG22 H 12.137 7.858 -2.830 1.00 . A A . 87 VAL HG22 1 1
8 10973 1 1 87 VAL HG23 H 11.779 6.674 -1.575 1.00 . A A . 87 VAL HG23 1 1
8 10974 1 1 87 VAL N N 12.634 6.526 0.853 1.00 . A A . 87 VAL N 1 1
8 10975 1 1 87 VAL O O 15.221 8.877 1.532 1.00 . A A . 87 VAL O 1 1
8 10976 1 1 88 GLU C C 14.096 9.183 4.515 1.00 . A A . 88 GLU C 1 1
8 10977 1 1 88 GLU CA C 13.264 9.829 3.381 1.00 . A A . 88 GLU CA 1 1
8 10978 1 1 88 GLU CB C 11.859 10.278 3.908 1.00 . A A . 88 GLU CB 1 1
8 10979 1 1 88 GLU CD C 12.643 11.985 5.711 1.00 . A A . 88 GLU CD 1 1
8 10980 1 1 88 GLU CG C 11.774 11.716 4.466 1.00 . A A . 88 GLU CG 1 1
8 10981 1 1 88 GLU H H 12.178 8.503 2.141 1.00 . A A . 88 GLU H 1 1
8 10982 1 1 88 GLU HA H 13.793 10.689 2.995 1.00 . A A . 88 GLU HA 1 1
8 10983 1 1 88 GLU HB2 H 11.147 10.205 3.091 1.00 . A A . 88 GLU HB2 1 1
8 10984 1 1 88 GLU HB3 H 11.535 9.592 4.687 1.00 . A A . 88 GLU HB3 1 1
8 10985 1 1 88 GLU HG2 H 12.067 12.403 3.682 1.00 . A A . 88 GLU HG2 1 1
8 10986 1 1 88 GLU HG3 H 10.742 11.909 4.719 1.00 . A A . 88 GLU HG3 1 1
8 10987 1 1 88 GLU N N 13.072 8.874 2.273 1.00 . A A . 88 GLU N 1 1
8 10988 1 1 88 GLU O O 14.837 9.886 5.222 1.00 . A A . 88 GLU O 1 1
8 10989 1 1 88 GLU OE1 O 12.329 11.458 6.799 1.00 . A A . 88 GLU OE1 1 1
8 10990 1 1 88 GLU OE2 O 13.642 12.726 5.614 1.00 . A A . 88 GLU OE2 1 1
8 10991 1 1 89 GLU C C 13.607 7.336 7.030 1.00 . A A . 89 GLU C 1 1
8 10992 1 1 89 GLU CA C 14.462 7.031 5.780 1.00 . A A . 89 GLU CA 1 1
8 10993 1 1 89 GLU CB C 15.985 7.256 6.078 1.00 . A A . 89 GLU CB 1 1
8 10994 1 1 89 GLU CD C 16.953 5.488 4.436 1.00 . A A . 89 GLU CD 1 1
8 10995 1 1 89 GLU CG C 16.947 6.952 4.906 1.00 . A A . 89 GLU CG 1 1
8 10996 1 1 89 GLU H H 13.519 7.366 3.904 1.00 . A A . 89 GLU H 1 1
8 10997 1 1 89 GLU HA H 14.309 5.986 5.517 1.00 . A A . 89 GLU HA 1 1
8 10998 1 1 89 GLU HB2 H 16.130 8.294 6.365 1.00 . A A . 89 GLU HB2 1 1
8 10999 1 1 89 GLU HB3 H 16.272 6.632 6.917 1.00 . A A . 89 GLU HB3 1 1
8 11000 1 1 89 GLU HG2 H 16.663 7.585 4.073 1.00 . A A . 89 GLU HG2 1 1
8 11001 1 1 89 GLU HG3 H 17.954 7.217 5.210 1.00 . A A . 89 GLU HG3 1 1
8 11002 1 1 89 GLU N N 13.975 7.837 4.630 1.00 . A A . 89 GLU N 1 1
8 11003 1 1 89 GLU O O 12.562 7.991 6.936 1.00 . A A . 89 GLU O 1 1
8 11004 1 1 89 GLU OE1 O 17.020 4.572 5.286 1.00 . A A . 89 GLU OE1 1 1
8 11005 1 1 89 GLU OE2 O 16.931 5.244 3.212 1.00 . A A . 89 GLU OE2 1 1
8 11006 1 1 90 VAL C C 14.315 8.252 10.152 1.00 . A A . 90 VAL C 1 1
8 11007 1 1 90 VAL CA C 13.435 7.174 9.486 1.00 . A A . 90 VAL CA 1 1
8 11008 1 1 90 VAL CB C 13.281 5.909 10.416 1.00 . A A . 90 VAL CB 1 1
8 11009 1 1 90 VAL CG1 C 12.661 6.291 11.778 1.00 . A A . 90 VAL CG1 1 1
8 11010 1 1 90 VAL CG2 C 12.461 4.799 9.707 1.00 . A A . 90 VAL CG2 1 1
8 11011 1 1 90 VAL H H 14.785 6.204 8.193 1.00 . A A . 90 VAL H 1 1
8 11012 1 1 90 VAL HA H 12.438 7.591 9.310 1.00 . A A . 90 VAL HA 1 1
8 11013 1 1 90 VAL HB H 14.277 5.511 10.607 1.00 . A A . 90 VAL HB 1 1
8 11014 1 1 90 VAL HG11 H 13.289 7.027 12.266 1.00 . A A . 90 VAL HG11 1 1
8 11015 1 1 90 VAL HG12 H 12.583 5.418 12.411 1.00 . A A . 90 VAL HG12 1 1
8 11016 1 1 90 VAL HG13 H 11.673 6.711 11.626 1.00 . A A . 90 VAL HG13 1 1
8 11017 1 1 90 VAL HG21 H 11.465 5.164 9.480 1.00 . A A . 90 VAL HG21 1 1
8 11018 1 1 90 VAL HG22 H 12.382 3.930 10.347 1.00 . A A . 90 VAL HG22 1 1
8 11019 1 1 90 VAL HG23 H 12.952 4.515 8.785 1.00 . A A . 90 VAL HG23 1 1
8 11020 1 1 90 VAL N N 14.036 6.830 8.196 1.00 . A A . 90 VAL N 1 1
8 11021 1 1 90 VAL O O 15.244 7.930 10.905 1.00 . A A . 90 VAL O 1 1
8 11022 1 1 91 SER C C 14.174 10.963 11.788 1.00 . A A . 91 SER C 1 1
8 11023 1 1 91 SER CA C 14.765 10.678 10.392 1.00 . A A . 91 SER CA 1 1
8 11024 1 1 91 SER CB C 14.661 11.903 9.451 1.00 . A A . 91 SER CB 1 1
8 11025 1 1 91 SER H H 13.394 9.699 9.103 1.00 . A A . 91 SER H 1 1
8 11026 1 1 91 SER HA H 15.814 10.415 10.509 1.00 . A A . 91 SER HA 1 1
8 11027 1 1 91 SER HB2 H 13.622 12.183 9.330 1.00 . A A . 91 SER HB2 1 1
8 11028 1 1 91 SER HB3 H 15.207 12.738 9.873 1.00 . A A . 91 SER HB3 1 1
8 11029 1 1 91 SER HG H 14.489 11.583 7.510 1.00 . A A . 91 SER HG 1 1
8 11030 1 1 91 SER N N 14.068 9.527 9.796 1.00 . A A . 91 SER N 1 1
8 11031 1 1 91 SER O O 13.380 11.889 11.982 1.00 . A A . 91 SER O 1 1
8 11032 1 1 91 SER OG O 15.201 11.608 8.165 1.00 . A A . 91 SER OG 1 1
8 11033 1 1 92 LYS C C 14.924 9.223 15.006 1.00 . A A . 92 LYS C 1 1
8 11034 1 1 92 LYS CA C 14.002 10.070 14.097 1.00 . A A . 92 LYS CA 1 1
8 11035 1 1 92 LYS CB C 12.576 9.440 14.062 1.00 . A A . 92 LYS CB 1 1
8 11036 1 1 92 LYS CD C 10.559 8.529 15.395 1.00 . A A . 92 LYS CD 1 1
8 11037 1 1 92 LYS CE C 9.537 9.032 14.362 1.00 . A A . 92 LYS CE 1 1
8 11038 1 1 92 LYS CG C 11.864 9.365 15.430 1.00 . A A . 92 LYS CG 1 1
8 11039 1 1 92 LYS H H 15.267 9.462 12.517 1.00 . A A . 92 LYS H 1 1
8 11040 1 1 92 LYS HA H 13.943 11.086 14.475 1.00 . A A . 92 LYS HA 1 1
8 11041 1 1 92 LYS HB2 H 11.955 10.025 13.389 1.00 . A A . 92 LYS HB2 1 1
8 11042 1 1 92 LYS HB3 H 12.651 8.433 13.661 1.00 . A A . 92 LYS HB3 1 1
8 11043 1 1 92 LYS HD2 H 10.812 7.500 15.155 1.00 . A A . 92 LYS HD2 1 1
8 11044 1 1 92 LYS HD3 H 10.105 8.555 16.379 1.00 . A A . 92 LYS HD3 1 1
8 11045 1 1 92 LYS HE2 H 9.964 8.940 13.376 1.00 . A A . 92 LYS HE2 1 1
8 11046 1 1 92 LYS HE3 H 8.651 8.412 14.421 1.00 . A A . 92 LYS HE3 1 1
8 11047 1 1 92 LYS HG2 H 12.542 8.912 16.145 1.00 . A A . 92 LYS HG2 1 1
8 11048 1 1 92 LYS HG3 H 11.628 10.371 15.759 1.00 . A A . 92 LYS HG3 1 1
8 11049 1 1 92 LYS HZ1 H 9.963 11.077 14.447 1.00 . A A . 92 LYS HZ1 1 1
8 11050 1 1 92 LYS HZ2 H 8.781 10.580 15.542 1.00 . A A . 92 LYS HZ2 1 1
8 11051 1 1 92 LYS HZ3 H 8.402 10.723 13.906 1.00 . A A . 92 LYS HZ3 1 1
8 11052 1 1 92 LYS N N 14.561 10.108 12.742 1.00 . A A . 92 LYS N 1 1
8 11053 1 1 92 LYS NZ N 9.143 10.451 14.579 1.00 . A A . 92 LYS NZ 1 1
8 11054 1 1 92 LYS O O 15.420 8.179 14.558 1.00 . A A . 92 LYS O 1 1
8 11055 1 1 93 PRO C C 14.942 7.640 17.734 1.00 . A A . 93 PRO C 1 1
8 11056 1 1 93 PRO CA C 15.870 8.793 17.280 1.00 . A A . 93 PRO CA 1 1
8 11057 1 1 93 PRO CB C 16.242 9.780 18.435 1.00 . A A . 93 PRO CB 1 1
8 11058 1 1 93 PRO CD C 14.900 10.984 16.842 1.00 . A A . 93 PRO CD 1 1
8 11059 1 1 93 PRO CG C 15.985 11.157 17.876 1.00 . A A . 93 PRO CG 1 1
8 11060 1 1 93 PRO HA H 16.779 8.356 16.865 1.00 . A A . 93 PRO HA 1 1
8 11061 1 1 93 PRO HB2 H 15.625 9.593 19.314 1.00 . A A . 93 PRO HB2 1 1
8 11062 1 1 93 PRO HB3 H 17.287 9.673 18.698 1.00 . A A . 93 PRO HB3 1 1
8 11063 1 1 93 PRO HD2 H 13.920 11.003 17.307 1.00 . A A . 93 PRO HD2 1 1
8 11064 1 1 93 PRO HD3 H 14.972 11.751 16.081 1.00 . A A . 93 PRO HD3 1 1
8 11065 1 1 93 PRO HG2 H 15.655 11.831 18.665 1.00 . A A . 93 PRO HG2 1 1
8 11066 1 1 93 PRO HG3 H 16.884 11.549 17.409 1.00 . A A . 93 PRO HG3 1 1
8 11067 1 1 93 PRO N N 15.192 9.645 16.282 1.00 . A A . 93 PRO N 1 1
8 11068 1 1 93 PRO O O 14.347 7.677 18.817 1.00 . A A . 93 PRO O 1 1
8 11069 1 1 94 GLN C C 14.780 4.277 17.503 1.00 . A A . 94 GLN C 1 1
8 11070 1 1 94 GLN CA C 13.917 5.485 17.069 1.00 . A A . 94 GLN CA 1 1
8 11071 1 1 94 GLN CB C 13.090 5.190 15.783 1.00 . A A . 94 GLN CB 1 1
8 11072 1 1 94 GLN CD C 11.226 3.771 14.679 1.00 . A A . 94 GLN CD 1 1
8 11073 1 1 94 GLN CG C 12.105 4.004 15.915 1.00 . A A . 94 GLN CG 1 1
8 11074 1 1 94 GLN H H 15.289 6.690 16.004 1.00 . A A . 94 GLN H 1 1
8 11075 1 1 94 GLN HA H 13.220 5.737 17.873 1.00 . A A . 94 GLN HA 1 1
8 11076 1 1 94 GLN HB2 H 12.521 6.077 15.526 1.00 . A A . 94 GLN HB2 1 1
8 11077 1 1 94 GLN HB3 H 13.776 4.977 14.970 1.00 . A A . 94 GLN HB3 1 1
8 11078 1 1 94 GLN HE21 H 11.130 5.720 14.313 1.00 . A A . 94 GLN HE21 1 1
8 11079 1 1 94 GLN HE22 H 10.285 4.709 13.203 1.00 . A A . 94 GLN HE22 1 1
8 11080 1 1 94 GLN HG2 H 12.680 3.105 16.096 1.00 . A A . 94 GLN HG2 1 1
8 11081 1 1 94 GLN HG3 H 11.457 4.182 16.764 1.00 . A A . 94 GLN HG3 1 1
8 11082 1 1 94 GLN N N 14.787 6.644 16.847 1.00 . A A . 94 GLN N 1 1
8 11083 1 1 94 GLN NE2 N 10.840 4.841 13.999 1.00 . A A . 94 GLN NE2 1 1
8 11084 1 1 94 GLN O O 14.728 3.894 18.691 1.00 . A A . 94 GLN O 1 1
8 11085 1 1 94 GLN OXT O 15.544 3.742 16.671 1.00 . A A . 94 GLN OXT 1 1
8 11086 1 1 94 GLN OE1 O 10.860 2.639 14.367 1.00 . A A . 94 GLN OE1 1 1
8 11087 2 2 1 ZN ZN ZN -5.832 -0.068 -4.667 1.00 . B A . 101 ZN ZN 1 1
8 11088 3 2 1 ZN ZN ZN 4.944 8.174 3.144 1.00 . C A . 102 ZN ZN 1 1
9 11089 1 1 1 SER C C -105.360 4.493 4.833 1.00 . A A . 1 SER C 1 1
9 11090 1 1 1 SER CA C -106.499 4.377 3.811 1.00 . A A . 1 SER CA 1 1
9 11091 1 1 1 SER CB C -107.803 3.898 4.490 1.00 . A A . 1 SER CB 1 1
9 11092 1 1 1 SER H1 H -106.884 3.337 2.059 1.00 . A A . 1 SER H1 1 1
9 11093 1 1 1 SER H2 H -105.874 2.519 3.135 1.00 . A A . 1 SER H2 1 1
9 11094 1 1 1 SER H3 H -105.278 3.817 2.239 1.00 . A A . 1 SER H3 1 1
9 11095 1 1 1 SER HA H -106.674 5.347 3.357 1.00 . A A . 1 SER HA 1 1
9 11096 1 1 1 SER HB2 H -108.590 3.820 3.748 1.00 . A A . 1 SER HB2 1 1
9 11097 1 1 1 SER HB3 H -107.643 2.924 4.934 1.00 . A A . 1 SER HB3 1 1
9 11098 1 1 1 SER HG H -108.839 5.448 5.132 1.00 . A A . 1 SER HG 1 1
9 11099 1 1 1 SER N N -106.109 3.448 2.737 1.00 . A A . 1 SER N 1 1
9 11100 1 1 1 SER O O -104.859 3.475 5.336 1.00 . A A . 1 SER O 1 1
9 11101 1 1 1 SER OG O -108.234 4.795 5.507 1.00 . A A . 1 SER OG 1 1
9 11102 1 1 2 HIS C C -104.580 7.006 7.156 1.00 . A A . 2 HIS C 1 1
9 11103 1 1 2 HIS CA C -103.934 6.065 6.131 1.00 . A A . 2 HIS CA 1 1
9 11104 1 1 2 HIS CB C -102.678 6.729 5.503 1.00 . A A . 2 HIS CB 1 1
9 11105 1 1 2 HIS CD2 C -102.045 5.846 3.150 1.00 . A A . 2 HIS CD2 1 1
9 11106 1 1 2 HIS CE1 C -100.584 4.368 3.787 1.00 . A A . 2 HIS CE1 1 1
9 11107 1 1 2 HIS CG C -101.954 5.865 4.502 1.00 . A A . 2 HIS CG 1 1
9 11108 1 1 2 HIS H H -105.309 6.476 4.583 1.00 . A A . 2 HIS H 1 1
9 11109 1 1 2 HIS HA H -103.633 5.146 6.635 1.00 . A A . 2 HIS HA 1 1
9 11110 1 1 2 HIS HB2 H -102.970 7.643 5.000 1.00 . A A . 2 HIS HB2 1 1
9 11111 1 1 2 HIS HB3 H -101.973 6.975 6.291 1.00 . A A . 2 HIS HB3 1 1
9 11112 1 1 2 HIS HD2 H -102.683 6.463 2.536 1.00 . A A . 2 HIS HD2 1 1
9 11113 1 1 2 HIS HE1 H -99.838 3.589 3.758 1.00 . A A . 2 HIS HE1 1 1
9 11114 1 1 2 HIS HE2 H -100.872 4.776 1.776 1.00 . A A . 2 HIS HE2 1 1
9 11115 1 1 2 HIS N N -104.930 5.737 5.101 1.00 . A A . 2 HIS N 1 1
9 11116 1 1 2 HIS ND1 N -101.027 4.930 4.896 1.00 . A A . 2 HIS ND1 1 1
9 11117 1 1 2 HIS NE2 N -101.170 4.891 2.705 1.00 . A A . 2 HIS NE2 1 1
9 11118 1 1 2 HIS O O -104.940 8.146 6.819 1.00 . A A . 2 HIS O 1 1
9 11119 1 1 3 MET C C -104.320 8.403 9.961 1.00 . A A . 3 MET C 1 1
9 11120 1 1 3 MET CA C -105.312 7.302 9.511 1.00 . A A . 3 MET CA 1 1
9 11121 1 1 3 MET CB C -105.671 6.378 10.712 1.00 . A A . 3 MET CB 1 1
9 11122 1 1 3 MET CE C -105.121 6.197 13.955 1.00 . A A . 3 MET CE 1 1
9 11123 1 1 3 MET CG C -104.491 5.590 11.307 1.00 . A A . 3 MET CG 1 1
9 11124 1 1 3 MET H H -104.489 5.586 8.561 1.00 . A A . 3 MET H 1 1
9 11125 1 1 3 MET HA H -106.223 7.782 9.157 1.00 . A A . 3 MET HA 1 1
9 11126 1 1 3 MET HB2 H -106.100 6.984 11.503 1.00 . A A . 3 MET HB2 1 1
9 11127 1 1 3 MET HB3 H -106.421 5.664 10.389 1.00 . A A . 3 MET HB3 1 1
9 11128 1 1 3 MET HE1 H -104.211 6.782 13.981 1.00 . A A . 3 MET HE1 1 1
9 11129 1 1 3 MET HE2 H -105.349 5.850 14.952 1.00 . A A . 3 MET HE2 1 1
9 11130 1 1 3 MET HE3 H -105.935 6.810 13.596 1.00 . A A . 3 MET HE3 1 1
9 11131 1 1 3 MET HG2 H -104.182 4.829 10.602 1.00 . A A . 3 MET HG2 1 1
9 11132 1 1 3 MET HG3 H -103.660 6.269 11.478 1.00 . A A . 3 MET HG3 1 1
9 11133 1 1 3 MET N N -104.753 6.512 8.393 1.00 . A A . 3 MET N 1 1
9 11134 1 1 3 MET O O -103.147 8.409 9.546 1.00 . A A . 3 MET O 1 1
9 11135 1 1 3 MET SD S -104.901 4.783 12.872 1.00 . A A . 3 MET SD 1 1
9 11136 1 1 4 SER C C -103.022 9.724 12.441 1.00 . A A . 4 SER C 1 1
9 11137 1 1 4 SER CA C -103.978 10.374 11.415 1.00 . A A . 4 SER CA 1 1
9 11138 1 1 4 SER CB C -104.876 11.442 12.085 1.00 . A A . 4 SER CB 1 1
9 11139 1 1 4 SER H H -105.764 9.305 11.019 1.00 . A A . 4 SER H 1 1
9 11140 1 1 4 SER HA H -103.396 10.849 10.621 1.00 . A A . 4 SER HA 1 1
9 11141 1 1 4 SER HB2 H -105.593 11.817 11.367 1.00 . A A . 4 SER HB2 1 1
9 11142 1 1 4 SER HB3 H -105.410 11.003 12.924 1.00 . A A . 4 SER HB3 1 1
9 11143 1 1 4 SER HG H -104.347 12.724 13.474 1.00 . A A . 4 SER HG 1 1
9 11144 1 1 4 SER N N -104.808 9.328 10.804 1.00 . A A . 4 SER N 1 1
9 11145 1 1 4 SER O O -103.462 9.258 13.497 1.00 . A A . 4 SER O 1 1
9 11146 1 1 4 SER OG O -104.111 12.538 12.558 1.00 . A A . 4 SER OG 1 1
9 11147 1 1 5 GLY C C -100.297 7.615 12.230 1.00 . A A . 5 GLY C 1 1
9 11148 1 1 5 GLY CA C -100.706 8.939 12.881 1.00 . A A . 5 GLY CA 1 1
9 11149 1 1 5 GLY H H -101.444 10.103 11.262 1.00 . A A . 5 GLY H 1 1
9 11150 1 1 5 GLY HA2 H -99.832 9.570 12.961 1.00 . A A . 5 GLY HA2 1 1
9 11151 1 1 5 GLY HA3 H -101.078 8.736 13.883 1.00 . A A . 5 GLY HA3 1 1
9 11152 1 1 5 GLY N N -101.723 9.654 12.091 1.00 . A A . 5 GLY N 1 1
9 11153 1 1 5 GLY O O -99.252 7.045 12.570 1.00 . A A . 5 GLY O 1 1
9 11154 1 1 6 GLY C C -99.756 6.028 9.551 1.00 . A A . 6 GLY C 1 1
9 11155 1 1 6 GLY CA C -100.892 5.895 10.554 1.00 . A A . 6 GLY CA 1 1
9 11156 1 1 6 GLY H H -101.948 7.644 11.089 1.00 . A A . 6 GLY H 1 1
9 11157 1 1 6 GLY HA2 H -100.668 5.096 11.256 1.00 . A A . 6 GLY HA2 1 1
9 11158 1 1 6 GLY HA3 H -101.792 5.633 10.021 1.00 . A A . 6 GLY HA3 1 1
9 11159 1 1 6 GLY N N -101.139 7.134 11.291 1.00 . A A . 6 GLY N 1 1
9 11160 1 1 6 GLY O O -99.845 6.835 8.615 1.00 . A A . 6 GLY O 1 1
9 11161 1 1 7 SER C C -96.676 3.945 9.234 1.00 . A A . 7 SER C 1 1
9 11162 1 1 7 SER CA C -97.479 5.232 8.946 1.00 . A A . 7 SER CA 1 1
9 11163 1 1 7 SER CB C -96.632 6.497 9.276 1.00 . A A . 7 SER CB 1 1
9 11164 1 1 7 SER H H -98.756 4.580 10.500 1.00 . A A . 7 SER H 1 1
9 11165 1 1 7 SER HA H -97.763 5.249 7.900 1.00 . A A . 7 SER HA 1 1
9 11166 1 1 7 SER HB2 H -97.216 7.380 9.058 1.00 . A A . 7 SER HB2 1 1
9 11167 1 1 7 SER HB3 H -96.373 6.500 10.330 1.00 . A A . 7 SER HB3 1 1
9 11168 1 1 7 SER HG H -94.957 5.725 8.593 1.00 . A A . 7 SER HG 1 1
9 11169 1 1 7 SER N N -98.704 5.221 9.756 1.00 . A A . 7 SER N 1 1
9 11170 1 1 7 SER O O -96.801 3.391 10.338 1.00 . A A . 7 SER O 1 1
9 11171 1 1 7 SER OG O -95.435 6.559 8.512 1.00 . A A . 7 SER OG 1 1
9 11172 1 1 8 PRO C C -93.805 2.885 9.533 1.00 . A A . 8 PRO C 1 1
9 11173 1 1 8 PRO CA C -94.873 2.355 8.545 1.00 . A A . 8 PRO CA 1 1
9 11174 1 1 8 PRO CB C -94.281 2.007 7.150 1.00 . A A . 8 PRO CB 1 1
9 11175 1 1 8 PRO CD C -95.846 3.803 6.803 1.00 . A A . 8 PRO CD 1 1
9 11176 1 1 8 PRO CG C -94.534 3.227 6.304 1.00 . A A . 8 PRO CG 1 1
9 11177 1 1 8 PRO HA H -95.361 1.479 8.972 1.00 . A A . 8 PRO HA 1 1
9 11178 1 1 8 PRO HB2 H -93.213 1.786 7.229 1.00 . A A . 8 PRO HB2 1 1
9 11179 1 1 8 PRO HB3 H -94.794 1.146 6.729 1.00 . A A . 8 PRO HB3 1 1
9 11180 1 1 8 PRO HD2 H -95.861 4.883 6.683 1.00 . A A . 8 PRO HD2 1 1
9 11181 1 1 8 PRO HD3 H -96.692 3.361 6.281 1.00 . A A . 8 PRO HD3 1 1
9 11182 1 1 8 PRO HG2 H -93.724 3.943 6.441 1.00 . A A . 8 PRO HG2 1 1
9 11183 1 1 8 PRO HG3 H -94.617 2.959 5.258 1.00 . A A . 8 PRO HG3 1 1
9 11184 1 1 8 PRO N N -95.859 3.424 8.249 1.00 . A A . 8 PRO N 1 1
9 11185 1 1 8 PRO O O -93.204 3.943 9.294 1.00 . A A . 8 PRO O 1 1
9 11186 1 1 9 LEU C C -91.278 2.462 11.355 1.00 . A A . 9 LEU C 1 1
9 11187 1 1 9 LEU CA C -92.759 2.581 11.770 1.00 . A A . 9 LEU CA 1 1
9 11188 1 1 9 LEU CB C -93.067 1.750 13.060 1.00 . A A . 9 LEU CB 1 1
9 11189 1 1 9 LEU CD1 C -95.662 1.578 12.900 1.00 . A A . 9 LEU CD1 1 1
9 11190 1 1 9 LEU CD2 C -94.513 1.313 15.149 1.00 . A A . 9 LEU CD2 1 1
9 11191 1 1 9 LEU CG C -94.455 2.005 13.768 1.00 . A A . 9 LEU CG 1 1
9 11192 1 1 9 LEU H H -94.090 1.309 10.730 1.00 . A A . 9 LEU H 1 1
9 11193 1 1 9 LEU HA H -92.977 3.629 11.979 1.00 . A A . 9 LEU HA 1 1
9 11194 1 1 9 LEU HB2 H -93.007 0.694 12.803 1.00 . A A . 9 LEU HB2 1 1
9 11195 1 1 9 LEU HB3 H -92.281 1.958 13.782 1.00 . A A . 9 LEU HB3 1 1
9 11196 1 1 9 LEU HD11 H -96.585 1.782 13.426 1.00 . A A . 9 LEU HD11 1 1
9 11197 1 1 9 LEU HD12 H -95.599 0.520 12.680 1.00 . A A . 9 LEU HD12 1 1
9 11198 1 1 9 LEU HD13 H -95.651 2.136 11.971 1.00 . A A . 9 LEU HD13 1 1
9 11199 1 1 9 LEU HD21 H -95.466 1.523 15.623 1.00 . A A . 9 LEU HD21 1 1
9 11200 1 1 9 LEU HD22 H -93.718 1.692 15.776 1.00 . A A . 9 LEU HD22 1 1
9 11201 1 1 9 LEU HD23 H -94.400 0.244 15.029 1.00 . A A . 9 LEU HD23 1 1
9 11202 1 1 9 LEU HG H -94.561 3.068 13.944 1.00 . A A . 9 LEU HG 1 1
9 11203 1 1 9 LEU N N -93.625 2.163 10.653 1.00 . A A . 9 LEU N 1 1
9 11204 1 1 9 LEU O O -90.657 1.398 11.490 1.00 . A A . 9 LEU O 1 1
9 11205 1 1 10 ALA C C -88.323 3.652 11.294 1.00 . A A . 10 ALA C 1 1
9 11206 1 1 10 ALA CA C -89.410 3.644 10.205 1.00 . A A . 10 ALA CA 1 1
9 11207 1 1 10 ALA CB C -89.302 4.878 9.278 1.00 . A A . 10 ALA CB 1 1
9 11208 1 1 10 ALA H H -91.314 4.376 10.776 1.00 . A A . 10 ALA H 1 1
9 11209 1 1 10 ALA HA H -89.274 2.763 9.586 1.00 . A A . 10 ALA HA 1 1
9 11210 1 1 10 ALA HB1 H -88.329 4.888 8.798 1.00 . A A . 10 ALA HB1 1 1
9 11211 1 1 10 ALA HB2 H -89.418 5.787 9.857 1.00 . A A . 10 ALA HB2 1 1
9 11212 1 1 10 ALA HB3 H -90.074 4.837 8.522 1.00 . A A . 10 ALA HB3 1 1
9 11213 1 1 10 ALA N N -90.757 3.569 10.794 1.00 . A A . 10 ALA N 1 1
9 11214 1 1 10 ALA O O -87.850 4.709 11.725 1.00 . A A . 10 ALA O 1 1
9 11215 1 1 11 THR C C -85.571 2.128 11.905 1.00 . A A . 11 THR C 1 1
9 11216 1 1 11 THR CA C -86.883 2.216 12.705 1.00 . A A . 11 THR CA 1 1
9 11217 1 1 11 THR CB C -87.143 0.906 13.540 1.00 . A A . 11 THR CB 1 1
9 11218 1 1 11 THR CG2 C -88.234 1.113 14.606 1.00 . A A . 11 THR CG2 1 1
9 11219 1 1 11 THR H H -88.504 1.672 11.472 1.00 . A A . 11 THR H 1 1
9 11220 1 1 11 THR HA H -86.827 3.062 13.393 1.00 . A A . 11 THR HA 1 1
9 11221 1 1 11 THR HB H -86.222 0.620 14.041 1.00 . A A . 11 THR HB 1 1
9 11222 1 1 11 THR HG1 H -87.540 -0.993 13.154 1.00 . A A . 11 THR HG1 1 1
9 11223 1 1 11 THR HG21 H -89.162 1.400 14.125 1.00 . A A . 11 THR HG21 1 1
9 11224 1 1 11 THR HG22 H -87.932 1.892 15.294 1.00 . A A . 11 THR HG22 1 1
9 11225 1 1 11 THR HG23 H -88.385 0.190 15.156 1.00 . A A . 11 THR HG23 1 1
9 11226 1 1 11 THR N N -87.988 2.448 11.772 1.00 . A A . 11 THR N 1 1
9 11227 1 1 11 THR O O -85.116 1.037 11.542 1.00 . A A . 11 THR O 1 1
9 11228 1 1 11 THR OG1 O -87.531 -0.166 12.663 1.00 . A A . 11 THR OG1 1 1
9 11229 1 1 12 GLY C C -82.735 4.232 11.464 1.00 . A A . 12 GLY C 1 1
9 11230 1 1 12 GLY CA C -83.790 3.397 10.765 1.00 . A A . 12 GLY CA 1 1
9 11231 1 1 12 GLY H H -85.454 4.134 11.851 1.00 . A A . 12 GLY H 1 1
9 11232 1 1 12 GLY HA2 H -83.393 2.402 10.559 1.00 . A A . 12 GLY HA2 1 1
9 11233 1 1 12 GLY HA3 H -84.032 3.868 9.821 1.00 . A A . 12 GLY HA3 1 1
9 11234 1 1 12 GLY N N -85.015 3.304 11.561 1.00 . A A . 12 GLY N 1 1
9 11235 1 1 12 GLY O O -83.021 5.344 11.914 1.00 . A A . 12 GLY O 1 1
9 11236 1 1 13 THR C C -79.282 4.518 11.043 1.00 . A A . 13 THR C 1 1
9 11237 1 1 13 THR CA C -80.351 4.388 12.138 1.00 . A A . 13 THR CA 1 1
9 11238 1 1 13 THR CB C -79.767 3.643 13.388 1.00 . A A . 13 THR CB 1 1
9 11239 1 1 13 THR CG2 C -80.731 3.674 14.592 1.00 . A A . 13 THR CG2 1 1
9 11240 1 1 13 THR H H -81.397 2.758 11.280 1.00 . A A . 13 THR H 1 1
9 11241 1 1 13 THR HA H -80.657 5.390 12.447 1.00 . A A . 13 THR HA 1 1
9 11242 1 1 13 THR HB H -78.836 4.127 13.684 1.00 . A A . 13 THR HB 1 1
9 11243 1 1 13 THR HG1 H -78.572 2.223 12.708 1.00 . A A . 13 THR HG1 1 1
9 11244 1 1 13 THR HG21 H -80.285 3.154 15.431 1.00 . A A . 13 THR HG21 1 1
9 11245 1 1 13 THR HG22 H -81.658 3.186 14.323 1.00 . A A . 13 THR HG22 1 1
9 11246 1 1 13 THR HG23 H -80.934 4.701 14.873 1.00 . A A . 13 THR HG23 1 1
9 11247 1 1 13 THR N N -81.520 3.683 11.586 1.00 . A A . 13 THR N 1 1
9 11248 1 1 13 THR O O -79.285 3.758 10.058 1.00 . A A . 13 THR O 1 1
9 11249 1 1 13 THR OG1 O -79.474 2.281 13.044 1.00 . A A . 13 THR OG1 1 1
9 11250 1 1 14 THR C C -75.943 5.806 10.992 1.00 . A A . 14 THR C 1 1
9 11251 1 1 14 THR CA C -77.303 5.790 10.262 1.00 . A A . 14 THR CA 1 1
9 11252 1 1 14 THR CB C -77.579 7.162 9.555 1.00 . A A . 14 THR CB 1 1
9 11253 1 1 14 THR CG2 C -77.640 8.335 10.556 1.00 . A A . 14 THR CG2 1 1
9 11254 1 1 14 THR H H -78.420 6.011 12.039 1.00 . A A . 14 THR H 1 1
9 11255 1 1 14 THR HA H -77.272 5.011 9.497 1.00 . A A . 14 THR HA 1 1
9 11256 1 1 14 THR HB H -78.541 7.097 9.052 1.00 . A A . 14 THR HB 1 1
9 11257 1 1 14 THR HG1 H -77.000 7.586 7.714 1.00 . A A . 14 THR HG1 1 1
9 11258 1 1 14 THR HG21 H -77.861 9.253 10.027 1.00 . A A . 14 THR HG21 1 1
9 11259 1 1 14 THR HG22 H -76.687 8.436 11.057 1.00 . A A . 14 THR HG22 1 1
9 11260 1 1 14 THR HG23 H -78.413 8.151 11.292 1.00 . A A . 14 THR HG23 1 1
9 11261 1 1 14 THR N N -78.375 5.481 11.219 1.00 . A A . 14 THR N 1 1
9 11262 1 1 14 THR O O -75.896 5.883 12.230 1.00 . A A . 14 THR O 1 1
9 11263 1 1 14 THR OG1 O -76.574 7.429 8.563 1.00 . A A . 14 THR OG1 1 1
9 11264 1 1 15 ALA C C -72.462 5.986 9.624 1.00 . A A . 15 ALA C 1 1
9 11265 1 1 15 ALA CA C -73.474 5.696 10.745 1.00 . A A . 15 ALA CA 1 1
9 11266 1 1 15 ALA CB C -73.161 4.350 11.440 1.00 . A A . 15 ALA CB 1 1
9 11267 1 1 15 ALA H H -74.972 5.663 9.241 1.00 . A A . 15 ALA H 1 1
9 11268 1 1 15 ALA HA H -73.393 6.486 11.490 1.00 . A A . 15 ALA HA 1 1
9 11269 1 1 15 ALA HB1 H -72.164 4.380 11.867 1.00 . A A . 15 ALA HB1 1 1
9 11270 1 1 15 ALA HB2 H -73.213 3.543 10.721 1.00 . A A . 15 ALA HB2 1 1
9 11271 1 1 15 ALA HB3 H -73.881 4.169 12.228 1.00 . A A . 15 ALA HB3 1 1
9 11272 1 1 15 ALA N N -74.847 5.716 10.214 1.00 . A A . 15 ALA N 1 1
9 11273 1 1 15 ALA O O -71.943 5.064 8.979 1.00 . A A . 15 ALA O 1 1
9 11274 1 1 16 ASN C C -69.818 7.665 9.112 1.00 . A A . 16 ASN C 1 1
9 11275 1 1 16 ASN CA C -71.187 7.723 8.416 1.00 . A A . 16 ASN CA 1 1
9 11276 1 1 16 ASN CB C -71.483 9.154 7.873 1.00 . A A . 16 ASN CB 1 1
9 11277 1 1 16 ASN CG C -70.437 9.628 6.844 1.00 . A A . 16 ASN CG 1 1
9 11278 1 1 16 ASN H H -72.774 7.960 9.810 1.00 . A A . 16 ASN H 1 1
9 11279 1 1 16 ASN HA H -71.182 7.033 7.574 1.00 . A A . 16 ASN HA 1 1
9 11280 1 1 16 ASN HB2 H -72.460 9.156 7.400 1.00 . A A . 16 ASN HB2 1 1
9 11281 1 1 16 ASN HB3 H -71.502 9.850 8.700 1.00 . A A . 16 ASN HB3 1 1
9 11282 1 1 16 ASN HD21 H -69.303 10.416 8.280 1.00 . A A . 16 ASN HD21 1 1
9 11283 1 1 16 ASN HD22 H -68.712 10.599 6.666 1.00 . A A . 16 ASN HD22 1 1
9 11284 1 1 16 ASN N N -72.227 7.282 9.359 1.00 . A A . 16 ASN N 1 1
9 11285 1 1 16 ASN ND2 N -69.378 10.282 7.311 1.00 . A A . 16 ASN ND2 1 1
9 11286 1 1 16 ASN O O -69.357 8.649 9.708 1.00 . A A . 16 ASN O 1 1
9 11287 1 1 16 ASN OD1 O -70.576 9.397 5.642 1.00 . A A . 16 ASN OD1 1 1
9 11288 1 1 17 THR C C -66.888 6.401 8.419 1.00 . A A . 17 THR C 1 1
9 11289 1 1 17 THR CA C -67.863 6.251 9.601 1.00 . A A . 17 THR CA 1 1
9 11290 1 1 17 THR CB C -67.724 4.857 10.311 1.00 . A A . 17 THR CB 1 1
9 11291 1 1 17 THR CG2 C -68.421 4.840 11.681 1.00 . A A . 17 THR CG2 1 1
9 11292 1 1 17 THR H H -69.731 5.698 8.781 1.00 . A A . 17 THR H 1 1
9 11293 1 1 17 THR HA H -67.629 7.025 10.339 1.00 . A A . 17 THR HA 1 1
9 11294 1 1 17 THR HB H -66.667 4.638 10.463 1.00 . A A . 17 THR HB 1 1
9 11295 1 1 17 THR HG1 H -67.620 3.143 9.330 1.00 . A A . 17 THR HG1 1 1
9 11296 1 1 17 THR HG21 H -69.481 5.027 11.552 1.00 . A A . 17 THR HG21 1 1
9 11297 1 1 17 THR HG22 H -67.999 5.605 12.324 1.00 . A A . 17 THR HG22 1 1
9 11298 1 1 17 THR HG23 H -68.286 3.872 12.148 1.00 . A A . 17 THR HG23 1 1
9 11299 1 1 17 THR N N -69.225 6.469 9.116 1.00 . A A . 17 THR N 1 1
9 11300 1 1 17 THR O O -66.564 5.432 7.719 1.00 . A A . 17 THR O 1 1
9 11301 1 1 17 THR OG1 O -68.284 3.828 9.480 1.00 . A A . 17 THR OG1 1 1
9 11302 1 1 18 ARG C C -64.217 8.418 7.822 1.00 . A A . 18 ARG C 1 1
9 11303 1 1 18 ARG CA C -65.532 8.029 7.124 1.00 . A A . 18 ARG CA 1 1
9 11304 1 1 18 ARG CB C -66.096 9.191 6.256 1.00 . A A . 18 ARG CB 1 1
9 11305 1 1 18 ARG CD C -65.754 10.847 4.325 1.00 . A A . 18 ARG CD 1 1
9 11306 1 1 18 ARG CG C -65.136 9.716 5.162 1.00 . A A . 18 ARG CG 1 1
9 11307 1 1 18 ARG CZ C -65.113 12.161 2.288 1.00 . A A . 18 ARG CZ 1 1
9 11308 1 1 18 ARG H H -66.908 8.381 8.690 1.00 . A A . 18 ARG H 1 1
9 11309 1 1 18 ARG HA H -65.354 7.166 6.484 1.00 . A A . 18 ARG HA 1 1
9 11310 1 1 18 ARG HB2 H -67.008 8.850 5.774 1.00 . A A . 18 ARG HB2 1 1
9 11311 1 1 18 ARG HB3 H -66.348 10.018 6.912 1.00 . A A . 18 ARG HB3 1 1
9 11312 1 1 18 ARG HD2 H -66.608 10.458 3.781 1.00 . A A . 18 ARG HD2 1 1
9 11313 1 1 18 ARG HD3 H -66.090 11.640 4.991 1.00 . A A . 18 ARG HD3 1 1
9 11314 1 1 18 ARG HE H -63.842 11.243 3.540 1.00 . A A . 18 ARG HE 1 1
9 11315 1 1 18 ARG HG2 H -64.232 10.087 5.632 1.00 . A A . 18 ARG HG2 1 1
9 11316 1 1 18 ARG HG3 H -64.877 8.895 4.500 1.00 . A A . 18 ARG HG3 1 1
9 11317 1 1 18 ARG HH11 H -67.122 12.087 2.585 1.00 . A A . 18 ARG HH11 1 1
9 11318 1 1 18 ARG HH12 H -66.614 12.989 1.191 1.00 . A A . 18 ARG HH12 1 1
9 11319 1 1 18 ARG HH21 H -63.191 12.443 1.723 1.00 . A A . 18 ARG HH21 1 1
9 11320 1 1 18 ARG HH22 H -64.383 13.187 0.704 1.00 . A A . 18 ARG HH22 1 1
9 11321 1 1 18 ARG N N -66.510 7.660 8.156 1.00 . A A . 18 ARG N 1 1
9 11322 1 1 18 ARG NE N -64.792 11.424 3.364 1.00 . A A . 18 ARG NE 1 1
9 11323 1 1 18 ARG NH1 N -66.384 12.431 1.995 1.00 . A A . 18 ARG NH1 1 1
9 11324 1 1 18 ARG NH2 N -64.152 12.634 1.509 1.00 . A A . 18 ARG NH2 1 1
9 11325 1 1 18 ARG O O -64.078 9.535 8.334 1.00 . A A . 18 ARG O 1 1
9 11326 1 1 19 GLY C C -60.964 6.640 7.997 1.00 . A A . 19 GLY C 1 1
9 11327 1 1 19 GLY CA C -61.971 7.657 8.498 1.00 . A A . 19 GLY CA 1 1
9 11328 1 1 19 GLY H H -63.512 6.565 7.536 1.00 . A A . 19 GLY H 1 1
9 11329 1 1 19 GLY HA2 H -61.610 8.653 8.261 1.00 . A A . 19 GLY HA2 1 1
9 11330 1 1 19 GLY HA3 H -62.066 7.564 9.571 1.00 . A A . 19 GLY HA3 1 1
9 11331 1 1 19 GLY N N -63.289 7.452 7.890 1.00 . A A . 19 GLY N 1 1
9 11332 1 1 19 GLY O O -60.204 6.059 8.780 1.00 . A A . 19 GLY O 1 1
9 11333 1 1 20 ALA C C -58.619 5.895 5.928 1.00 . A A . 20 ALA C 1 1
9 11334 1 1 20 ALA CA C -60.100 5.442 5.996 1.00 . A A . 20 ALA CA 1 1
9 11335 1 1 20 ALA CB C -60.650 5.161 4.584 1.00 . A A . 20 ALA CB 1 1
9 11336 1 1 20 ALA H H -61.556 6.982 6.118 1.00 . A A . 20 ALA H 1 1
9 11337 1 1 20 ALA HA H -60.154 4.517 6.563 1.00 . A A . 20 ALA HA 1 1
9 11338 1 1 20 ALA HB1 H -60.588 6.059 3.982 1.00 . A A . 20 ALA HB1 1 1
9 11339 1 1 20 ALA HB2 H -61.685 4.848 4.649 1.00 . A A . 20 ALA HB2 1 1
9 11340 1 1 20 ALA HB3 H -60.071 4.377 4.118 1.00 . A A . 20 ALA HB3 1 1
9 11341 1 1 20 ALA N N -60.959 6.436 6.670 1.00 . A A . 20 ALA N 1 1
9 11342 1 1 20 ALA O O -57.745 5.090 5.585 1.00 . A A . 20 ALA O 1 1
9 11343 1 1 21 SER C C -55.941 7.094 7.065 1.00 . A A . 21 SER C 1 1
9 11344 1 1 21 SER CA C -57.004 7.794 6.177 1.00 . A A . 21 SER CA 1 1
9 11345 1 1 21 SER CB C -57.115 9.297 6.534 1.00 . A A . 21 SER CB 1 1
9 11346 1 1 21 SER H H -59.090 7.738 6.587 1.00 . A A . 21 SER H 1 1
9 11347 1 1 21 SER HA H -56.682 7.713 5.143 1.00 . A A . 21 SER HA 1 1
9 11348 1 1 21 SER HB2 H -56.128 9.732 6.627 1.00 . A A . 21 SER HB2 1 1
9 11349 1 1 21 SER HB3 H -57.658 9.817 5.755 1.00 . A A . 21 SER HB3 1 1
9 11350 1 1 21 SER HG H -57.430 8.902 8.431 1.00 . A A . 21 SER HG 1 1
9 11351 1 1 21 SER N N -58.350 7.176 6.266 1.00 . A A . 21 SER N 1 1
9 11352 1 1 21 SER O O -54.736 7.150 6.758 1.00 . A A . 21 SER O 1 1
9 11353 1 1 21 SER OG O -57.805 9.481 7.761 1.00 . A A . 21 SER OG 1 1
9 11354 1 1 22 GLN C C -54.951 4.434 8.431 1.00 . A A . 22 GLN C 1 1
9 11355 1 1 22 GLN CA C -55.498 5.724 9.089 1.00 . A A . 22 GLN CA 1 1
9 11356 1 1 22 GLN CB C -56.245 5.379 10.404 1.00 . A A . 22 GLN CB 1 1
9 11357 1 1 22 GLN CD C -56.160 4.039 12.595 1.00 . A A . 22 GLN CD 1 1
9 11358 1 1 22 GLN CG C -55.358 4.733 11.495 1.00 . A A . 22 GLN CG 1 1
9 11359 1 1 22 GLN H H -57.356 6.445 8.345 1.00 . A A . 22 GLN H 1 1
9 11360 1 1 22 GLN HA H -54.663 6.381 9.329 1.00 . A A . 22 GLN HA 1 1
9 11361 1 1 22 GLN HB2 H -56.675 6.289 10.810 1.00 . A A . 22 GLN HB2 1 1
9 11362 1 1 22 GLN HB3 H -57.054 4.694 10.167 1.00 . A A . 22 GLN HB3 1 1
9 11363 1 1 22 GLN HE21 H -56.221 5.699 13.692 1.00 . A A . 22 GLN HE21 1 1
9 11364 1 1 22 GLN HE22 H -57.000 4.314 14.369 1.00 . A A . 22 GLN HE22 1 1
9 11365 1 1 22 GLN HG2 H -54.713 3.998 11.027 1.00 . A A . 22 GLN HG2 1 1
9 11366 1 1 22 GLN HG3 H -54.738 5.500 11.945 1.00 . A A . 22 GLN HG3 1 1
9 11367 1 1 22 GLN N N -56.390 6.444 8.159 1.00 . A A . 22 GLN N 1 1
9 11368 1 1 22 GLN NE2 N -56.497 4.756 13.655 1.00 . A A . 22 GLN NE2 1 1
9 11369 1 1 22 GLN O O -55.666 3.434 8.299 1.00 . A A . 22 GLN O 1 1
9 11370 1 1 22 GLN OE1 O -56.478 2.854 12.488 1.00 . A A . 22 GLN OE1 1 1
9 11371 1 1 23 LYS C C -51.524 3.327 7.996 1.00 . A A . 23 LYS C 1 1
9 11372 1 1 23 LYS CA C -52.966 3.321 7.448 1.00 . A A . 23 LYS CA 1 1
9 11373 1 1 23 LYS CB C -53.006 3.320 5.887 1.00 . A A . 23 LYS CB 1 1
9 11374 1 1 23 LYS CD C -52.309 4.419 3.671 1.00 . A A . 23 LYS CD 1 1
9 11375 1 1 23 LYS CE C -51.486 5.536 3.006 1.00 . A A . 23 LYS CE 1 1
9 11376 1 1 23 LYS CG C -52.322 4.530 5.212 1.00 . A A . 23 LYS CG 1 1
9 11377 1 1 23 LYS H H -53.230 5.351 8.011 1.00 . A A . 23 LYS H 1 1
9 11378 1 1 23 LYS HA H -53.451 2.420 7.812 1.00 . A A . 23 LYS HA 1 1
9 11379 1 1 23 LYS HB2 H -52.522 2.416 5.532 1.00 . A A . 23 LYS HB2 1 1
9 11380 1 1 23 LYS HB3 H -54.045 3.298 5.572 1.00 . A A . 23 LYS HB3 1 1
9 11381 1 1 23 LYS HD2 H -51.886 3.461 3.390 1.00 . A A . 23 LYS HD2 1 1
9 11382 1 1 23 LYS HD3 H -53.331 4.475 3.308 1.00 . A A . 23 LYS HD3 1 1
9 11383 1 1 23 LYS HE2 H -51.550 5.436 1.929 1.00 . A A . 23 LYS HE2 1 1
9 11384 1 1 23 LYS HE3 H -51.893 6.495 3.297 1.00 . A A . 23 LYS HE3 1 1
9 11385 1 1 23 LYS HG2 H -52.849 5.436 5.496 1.00 . A A . 23 LYS HG2 1 1
9 11386 1 1 23 LYS HG3 H -51.297 4.592 5.568 1.00 . A A . 23 LYS HG3 1 1
9 11387 1 1 23 LYS HZ1 H -49.526 6.248 2.932 1.00 . A A . 23 LYS HZ1 1 1
9 11388 1 1 23 LYS HZ2 H -49.630 4.576 3.125 1.00 . A A . 23 LYS HZ2 1 1
9 11389 1 1 23 LYS HZ3 H -49.956 5.597 4.429 1.00 . A A . 23 LYS HZ3 1 1
9 11390 1 1 23 LYS N N -53.692 4.489 7.985 1.00 . A A . 23 LYS N 1 1
9 11391 1 1 23 LYS NZ N -50.051 5.486 3.400 1.00 . A A . 23 LYS NZ 1 1
9 11392 1 1 23 LYS O O -50.587 2.835 7.357 1.00 . A A . 23 LYS O 1 1
9 11393 1 1 24 LYS C C -49.659 2.615 10.480 1.00 . A A . 24 LYS C 1 1
9 11394 1 1 24 LYS CA C -50.095 3.991 9.924 1.00 . A A . 24 LYS CA 1 1
9 11395 1 1 24 LYS CB C -50.216 5.019 11.088 1.00 . A A . 24 LYS CB 1 1
9 11396 1 1 24 LYS CD C -49.058 6.036 13.172 1.00 . A A . 24 LYS CD 1 1
9 11397 1 1 24 LYS CE C -47.710 6.304 13.866 1.00 . A A . 24 LYS CE 1 1
9 11398 1 1 24 LYS CG C -48.877 5.326 11.806 1.00 . A A . 24 LYS CG 1 1
9 11399 1 1 24 LYS H H -52.189 4.180 9.688 1.00 . A A . 24 LYS H 1 1
9 11400 1 1 24 LYS HA H -49.357 4.346 9.210 1.00 . A A . 24 LYS HA 1 1
9 11401 1 1 24 LYS HB2 H -50.609 5.954 10.694 1.00 . A A . 24 LYS HB2 1 1
9 11402 1 1 24 LYS HB3 H -50.918 4.634 11.820 1.00 . A A . 24 LYS HB3 1 1
9 11403 1 1 24 LYS HD2 H -49.567 6.981 13.019 1.00 . A A . 24 LYS HD2 1 1
9 11404 1 1 24 LYS HD3 H -49.664 5.405 13.817 1.00 . A A . 24 LYS HD3 1 1
9 11405 1 1 24 LYS HE2 H -47.146 5.385 13.912 1.00 . A A . 24 LYS HE2 1 1
9 11406 1 1 24 LYS HE3 H -47.155 7.034 13.282 1.00 . A A . 24 LYS HE3 1 1
9 11407 1 1 24 LYS HG2 H -48.352 4.390 11.970 1.00 . A A . 24 LYS HG2 1 1
9 11408 1 1 24 LYS HG3 H -48.272 5.958 11.158 1.00 . A A . 24 LYS HG3 1 1
9 11409 1 1 24 LYS HZ1 H -48.440 7.689 15.244 1.00 . A A . 24 LYS HZ1 1 1
9 11410 1 1 24 LYS HZ2 H -46.935 7.049 15.655 1.00 . A A . 24 LYS HZ2 1 1
9 11411 1 1 24 LYS HZ3 H -48.329 6.114 15.852 1.00 . A A . 24 LYS HZ3 1 1
9 11412 1 1 24 LYS N N -51.384 3.869 9.226 1.00 . A A . 24 LYS N 1 1
9 11413 1 1 24 LYS NZ N -47.865 6.826 15.249 1.00 . A A . 24 LYS NZ 1 1
9 11414 1 1 24 LYS O O -50.497 1.840 10.970 1.00 . A A . 24 LYS O 1 1
9 11415 1 1 25 GLY C C -46.632 0.552 10.117 1.00 . A A . 25 GLY C 1 1
9 11416 1 1 25 GLY CA C -47.768 1.094 10.967 1.00 . A A . 25 GLY CA 1 1
9 11417 1 1 25 GLY H H -47.757 2.957 9.942 1.00 . A A . 25 GLY H 1 1
9 11418 1 1 25 GLY HA2 H -47.387 1.317 11.953 1.00 . A A . 25 GLY HA2 1 1
9 11419 1 1 25 GLY HA3 H -48.538 0.334 11.057 1.00 . A A . 25 GLY HA3 1 1
9 11420 1 1 25 GLY N N -48.347 2.322 10.404 1.00 . A A . 25 GLY N 1 1
9 11421 1 1 25 GLY O O -46.468 -0.670 9.981 1.00 . A A . 25 GLY O 1 1
9 11422 1 1 26 GLY C C -43.741 2.295 8.572 1.00 . A A . 26 GLY C 1 1
9 11423 1 1 26 GLY CA C -44.710 1.130 8.695 1.00 . A A . 26 GLY CA 1 1
9 11424 1 1 26 GLY H H -46.004 2.415 9.761 1.00 . A A . 26 GLY H 1 1
9 11425 1 1 26 GLY HA2 H -44.182 0.272 9.104 1.00 . A A . 26 GLY HA2 1 1
9 11426 1 1 26 GLY HA3 H -45.088 0.872 7.713 1.00 . A A . 26 GLY HA3 1 1
9 11427 1 1 26 GLY N N -45.831 1.472 9.564 1.00 . A A . 26 GLY N 1 1
9 11428 1 1 26 GLY O O -43.728 2.996 7.554 1.00 . A A . 26 GLY O 1 1
9 11429 1 1 27 GLU C C -40.754 3.329 8.784 1.00 . A A . 27 GLU C 1 1
9 11430 1 1 27 GLU CA C -41.966 3.616 9.712 1.00 . A A . 27 GLU CA 1 1
9 11431 1 1 27 GLU CB C -41.501 3.804 11.183 1.00 . A A . 27 GLU CB 1 1
9 11432 1 1 27 GLU CD C -42.178 4.137 13.643 1.00 . A A . 27 GLU CD 1 1
9 11433 1 1 27 GLU CG C -42.651 4.053 12.183 1.00 . A A . 27 GLU CG 1 1
9 11434 1 1 27 GLU H H -43.016 1.898 10.396 1.00 . A A . 27 GLU H 1 1
9 11435 1 1 27 GLU HA H -42.464 4.523 9.381 1.00 . A A . 27 GLU HA 1 1
9 11436 1 1 27 GLU HB2 H -40.963 2.914 11.496 1.00 . A A . 27 GLU HB2 1 1
9 11437 1 1 27 GLU HB3 H -40.821 4.651 11.230 1.00 . A A . 27 GLU HB3 1 1
9 11438 1 1 27 GLU HG2 H -43.152 4.979 11.916 1.00 . A A . 27 GLU HG2 1 1
9 11439 1 1 27 GLU HG3 H -43.369 3.239 12.098 1.00 . A A . 27 GLU HG3 1 1
9 11440 1 1 27 GLU N N -42.947 2.511 9.634 1.00 . A A . 27 GLU N 1 1
9 11441 1 1 27 GLU O O -40.243 2.199 8.794 1.00 . A A . 27 GLU O 1 1
9 11442 1 1 27 GLU OE1 O -41.909 3.080 14.251 1.00 . A A . 27 GLU OE1 1 1
9 11443 1 1 27 GLU OE2 O -42.072 5.251 14.197 1.00 . A A . 27 GLU OE2 1 1
9 11444 1 1 28 PRO C C -37.805 3.927 7.794 1.00 . A A . 28 PRO C 1 1
9 11445 1 1 28 PRO CA C -39.144 4.143 7.029 1.00 . A A . 28 PRO CA 1 1
9 11446 1 1 28 PRO CB C -39.140 5.453 6.186 1.00 . A A . 28 PRO CB 1 1
9 11447 1 1 28 PRO CD C -40.857 5.718 7.859 1.00 . A A . 28 PRO CD 1 1
9 11448 1 1 28 PRO CG C -39.815 6.480 7.054 1.00 . A A . 28 PRO CG 1 1
9 11449 1 1 28 PRO HA H -39.321 3.299 6.373 1.00 . A A . 28 PRO HA 1 1
9 11450 1 1 28 PRO HB2 H -38.119 5.749 5.938 1.00 . A A . 28 PRO HB2 1 1
9 11451 1 1 28 PRO HB3 H -39.706 5.310 5.269 1.00 . A A . 28 PRO HB3 1 1
9 11452 1 1 28 PRO HD2 H -40.978 6.158 8.842 1.00 . A A . 28 PRO HD2 1 1
9 11453 1 1 28 PRO HD3 H -41.811 5.705 7.339 1.00 . A A . 28 PRO HD3 1 1
9 11454 1 1 28 PRO HG2 H -39.085 6.950 7.714 1.00 . A A . 28 PRO HG2 1 1
9 11455 1 1 28 PRO HG3 H -40.296 7.236 6.442 1.00 . A A . 28 PRO HG3 1 1
9 11456 1 1 28 PRO N N -40.293 4.333 7.957 1.00 . A A . 28 PRO N 1 1
9 11457 1 1 28 PRO O O -37.425 4.785 8.604 1.00 . A A . 28 PRO O 1 1
9 11458 1 1 29 PRO C C -34.688 3.474 7.814 1.00 . A A . 29 PRO C 1 1
9 11459 1 1 29 PRO CA C -35.789 2.474 8.235 1.00 . A A . 29 PRO CA 1 1
9 11460 1 1 29 PRO CB C -35.466 1.010 7.795 1.00 . A A . 29 PRO CB 1 1
9 11461 1 1 29 PRO CD C -37.530 1.608 6.732 1.00 . A A . 29 PRO CD 1 1
9 11462 1 1 29 PRO CG C -36.261 0.802 6.537 1.00 . A A . 29 PRO CG 1 1
9 11463 1 1 29 PRO HA H -35.896 2.506 9.319 1.00 . A A . 29 PRO HA 1 1
9 11464 1 1 29 PRO HB2 H -34.395 0.888 7.617 1.00 . A A . 29 PRO HB2 1 1
9 11465 1 1 29 PRO HB3 H -35.786 0.307 8.560 1.00 . A A . 29 PRO HB3 1 1
9 11466 1 1 29 PRO HD2 H -37.910 1.957 5.777 1.00 . A A . 29 PRO HD2 1 1
9 11467 1 1 29 PRO HD3 H -38.291 1.022 7.241 1.00 . A A . 29 PRO HD3 1 1
9 11468 1 1 29 PRO HG2 H -35.697 1.169 5.676 1.00 . A A . 29 PRO HG2 1 1
9 11469 1 1 29 PRO HG3 H -36.501 -0.247 6.400 1.00 . A A . 29 PRO HG3 1 1
9 11470 1 1 29 PRO N N -37.093 2.756 7.583 1.00 . A A . 29 PRO N 1 1
9 11471 1 1 29 PRO O O -34.007 3.287 6.798 1.00 . A A . 29 PRO O 1 1
9 11472 1 1 30 ALA C C -32.169 5.015 8.865 1.00 . A A . 30 ALA C 1 1
9 11473 1 1 30 ALA CA C -33.523 5.581 8.406 1.00 . A A . 30 ALA CA 1 1
9 11474 1 1 30 ALA CB C -33.886 6.859 9.187 1.00 . A A . 30 ALA CB 1 1
9 11475 1 1 30 ALA H H -35.220 4.694 9.309 1.00 . A A . 30 ALA H 1 1
9 11476 1 1 30 ALA HA H -33.473 5.832 7.345 1.00 . A A . 30 ALA HA 1 1
9 11477 1 1 30 ALA HB1 H -34.840 7.237 8.845 1.00 . A A . 30 ALA HB1 1 1
9 11478 1 1 30 ALA HB2 H -33.125 7.616 9.025 1.00 . A A . 30 ALA HB2 1 1
9 11479 1 1 30 ALA HB3 H -33.950 6.637 10.246 1.00 . A A . 30 ALA HB3 1 1
9 11480 1 1 30 ALA N N -34.570 4.566 8.585 1.00 . A A . 30 ALA N 1 1
9 11481 1 1 30 ALA O O -32.071 4.470 9.977 1.00 . A A . 30 ALA O 1 1
9 11482 1 1 31 LEU C C -28.737 5.403 7.491 1.00 . A A . 31 LEU C 1 1
9 11483 1 1 31 LEU CA C -29.789 4.628 8.294 1.00 . A A . 31 LEU CA 1 1
9 11484 1 1 31 LEU CB C -29.674 3.076 8.066 1.00 . A A . 31 LEU CB 1 1
9 11485 1 1 31 LEU CD1 C -29.324 2.782 5.490 1.00 . A A . 31 LEU CD1 1 1
9 11486 1 1 31 LEU CD2 C -30.445 0.940 6.847 1.00 . A A . 31 LEU CD2 1 1
9 11487 1 1 31 LEU CG C -30.224 2.467 6.712 1.00 . A A . 31 LEU CG 1 1
9 11488 1 1 31 LEU H H -31.313 5.513 7.119 1.00 . A A . 31 LEU H 1 1
9 11489 1 1 31 LEU HA H -29.602 4.832 9.351 1.00 . A A . 31 LEU HA 1 1
9 11490 1 1 31 LEU HB2 H -28.628 2.799 8.156 1.00 . A A . 31 LEU HB2 1 1
9 11491 1 1 31 LEU HB3 H -30.205 2.599 8.884 1.00 . A A . 31 LEU HB3 1 1
9 11492 1 1 31 LEU HD11 H -28.332 2.383 5.651 1.00 . A A . 31 LEU HD11 1 1
9 11493 1 1 31 LEU HD12 H -29.261 3.851 5.355 1.00 . A A . 31 LEU HD12 1 1
9 11494 1 1 31 LEU HD13 H -29.749 2.340 4.595 1.00 . A A . 31 LEU HD13 1 1
9 11495 1 1 31 LEU HD21 H -30.856 0.546 5.926 1.00 . A A . 31 LEU HD21 1 1
9 11496 1 1 31 LEU HD22 H -31.140 0.741 7.654 1.00 . A A . 31 LEU HD22 1 1
9 11497 1 1 31 LEU HD23 H -29.503 0.447 7.059 1.00 . A A . 31 LEU HD23 1 1
9 11498 1 1 31 LEU HG H -31.192 2.909 6.509 1.00 . A A . 31 LEU HG 1 1
9 11499 1 1 31 LEU N N -31.149 5.105 7.997 1.00 . A A . 31 LEU N 1 1
9 11500 1 1 31 LEU O O -29.049 6.025 6.465 1.00 . A A . 31 LEU O 1 1
9 11501 1 1 32 ILE C C -25.199 4.870 7.311 1.00 . A A . 32 ILE C 1 1
9 11502 1 1 32 ILE CA C -26.309 5.927 7.314 1.00 . A A . 32 ILE CA 1 1
9 11503 1 1 32 ILE CB C -25.837 7.286 8.005 1.00 . A A . 32 ILE CB 1 1
9 11504 1 1 32 ILE CD1 C -24.465 6.485 10.121 1.00 . A A . 32 ILE CD1 1 1
9 11505 1 1 32 ILE CG1 C -25.717 7.176 9.585 1.00 . A A . 32 ILE CG1 1 1
9 11506 1 1 32 ILE CG2 C -26.794 8.438 7.615 1.00 . A A . 32 ILE CG2 1 1
9 11507 1 1 32 ILE H H -27.357 4.901 8.835 1.00 . A A . 32 ILE H 1 1
9 11508 1 1 32 ILE HA H -26.566 6.140 6.275 1.00 . A A . 32 ILE HA 1 1
9 11509 1 1 32 ILE HB H -24.859 7.535 7.597 1.00 . A A . 32 ILE HB 1 1
9 11510 1 1 32 ILE HD11 H -24.485 6.491 11.200 1.00 . A A . 32 ILE HD11 1 1
9 11511 1 1 32 ILE HD12 H -23.581 7.004 9.772 1.00 . A A . 32 ILE HD12 1 1
9 11512 1 1 32 ILE HD13 H -24.441 5.463 9.772 1.00 . A A . 32 ILE HD13 1 1
9 11513 1 1 32 ILE HG12 H -25.719 8.169 10.013 1.00 . A A . 32 ILE HG12 1 1
9 11514 1 1 32 ILE HG13 H -26.572 6.633 9.966 1.00 . A A . 32 ILE HG13 1 1
9 11515 1 1 32 ILE HG21 H -26.801 8.565 6.539 1.00 . A A . 32 ILE HG21 1 1
9 11516 1 1 32 ILE HG22 H -26.469 9.362 8.079 1.00 . A A . 32 ILE HG22 1 1
9 11517 1 1 32 ILE HG23 H -27.799 8.207 7.951 1.00 . A A . 32 ILE HG23 1 1
9 11518 1 1 32 ILE N N -27.496 5.360 7.980 1.00 . A A . 32 ILE N 1 1
9 11519 1 1 32 ILE O O -25.244 3.920 8.108 1.00 . A A . 32 ILE O 1 1
9 11520 1 1 33 VAL C C -21.797 4.997 6.209 1.00 . A A . 33 VAL C 1 1
9 11521 1 1 33 VAL CA C -23.052 4.119 6.331 1.00 . A A . 33 VAL CA 1 1
9 11522 1 1 33 VAL CB C -23.130 3.111 5.118 1.00 . A A . 33 VAL CB 1 1
9 11523 1 1 33 VAL CG1 C -21.916 2.144 5.095 1.00 . A A . 33 VAL CG1 1 1
9 11524 1 1 33 VAL CG2 C -24.458 2.313 5.123 1.00 . A A . 33 VAL CG2 1 1
9 11525 1 1 33 VAL H H -24.293 5.747 5.752 1.00 . A A . 33 VAL H 1 1
9 11526 1 1 33 VAL HA H -22.992 3.542 7.259 1.00 . A A . 33 VAL HA 1 1
9 11527 1 1 33 VAL HB H -23.102 3.698 4.204 1.00 . A A . 33 VAL HB 1 1
9 11528 1 1 33 VAL HG11 H -22.006 1.463 4.256 1.00 . A A . 33 VAL HG11 1 1
9 11529 1 1 33 VAL HG12 H -21.886 1.574 6.013 1.00 . A A . 33 VAL HG12 1 1
9 11530 1 1 33 VAL HG13 H -20.997 2.710 4.995 1.00 . A A . 33 VAL HG13 1 1
9 11531 1 1 33 VAL HG21 H -25.298 2.997 5.086 1.00 . A A . 33 VAL HG21 1 1
9 11532 1 1 33 VAL HG22 H -24.521 1.718 6.025 1.00 . A A . 33 VAL HG22 1 1
9 11533 1 1 33 VAL HG23 H -24.495 1.657 4.259 1.00 . A A . 33 VAL HG23 1 1
9 11534 1 1 33 VAL N N -24.226 5.011 6.401 1.00 . A A . 33 VAL N 1 1
9 11535 1 1 33 VAL O O -21.528 5.568 5.142 1.00 . A A . 33 VAL O 1 1
9 11536 1 1 34 ASP C C -18.640 5.158 7.897 1.00 . A A . 34 ASP C 1 1
9 11537 1 1 34 ASP CA C -19.856 5.972 7.422 1.00 . A A . 34 ASP CA 1 1
9 11538 1 1 34 ASP CB C -20.092 7.172 8.390 1.00 . A A . 34 ASP CB 1 1
9 11539 1 1 34 ASP CG C -21.024 8.244 7.810 1.00 . A A . 34 ASP CG 1 1
9 11540 1 1 34 ASP H H -21.337 4.624 8.120 1.00 . A A . 34 ASP H 1 1
9 11541 1 1 34 ASP HA H -19.633 6.370 6.431 1.00 . A A . 34 ASP HA 1 1
9 11542 1 1 34 ASP HB2 H -20.521 6.802 9.321 1.00 . A A . 34 ASP HB2 1 1
9 11543 1 1 34 ASP HB3 H -19.135 7.637 8.623 1.00 . A A . 34 ASP HB3 1 1
9 11544 1 1 34 ASP N N -21.061 5.125 7.325 1.00 . A A . 34 ASP N 1 1
9 11545 1 1 34 ASP O O -18.584 4.758 9.061 1.00 . A A . 34 ASP O 1 1
9 11546 1 1 34 ASP OD1 O -22.259 8.127 7.961 1.00 . A A . 34 ASP OD1 1 1
9 11547 1 1 34 ASP OD2 O -20.526 9.196 7.171 1.00 . A A . 34 ASP OD2 1 1
9 11548 1 1 35 PRO C C -15.436 5.629 7.926 1.00 . A A . 35 PRO C 1 1
9 11549 1 1 35 PRO CA C -16.287 4.440 7.406 1.00 . A A . 35 PRO CA 1 1
9 11550 1 1 35 PRO CB C -15.708 3.827 6.109 1.00 . A A . 35 PRO CB 1 1
9 11551 1 1 35 PRO CD C -17.805 4.862 5.508 1.00 . A A . 35 PRO CD 1 1
9 11552 1 1 35 PRO CG C -16.400 4.573 5.004 1.00 . A A . 35 PRO CG 1 1
9 11553 1 1 35 PRO HA H -16.332 3.680 8.183 1.00 . A A . 35 PRO HA 1 1
9 11554 1 1 35 PRO HB2 H -14.626 3.957 6.063 1.00 . A A . 35 PRO HB2 1 1
9 11555 1 1 35 PRO HB3 H -15.950 2.768 6.052 1.00 . A A . 35 PRO HB3 1 1
9 11556 1 1 35 PRO HD2 H -18.152 5.826 5.157 1.00 . A A . 35 PRO HD2 1 1
9 11557 1 1 35 PRO HD3 H -18.496 4.083 5.201 1.00 . A A . 35 PRO HD3 1 1
9 11558 1 1 35 PRO HG2 H -15.863 5.500 4.793 1.00 . A A . 35 PRO HG2 1 1
9 11559 1 1 35 PRO HG3 H -16.441 3.961 4.108 1.00 . A A . 35 PRO HG3 1 1
9 11560 1 1 35 PRO N N -17.652 4.869 6.993 1.00 . A A . 35 PRO N 1 1
9 11561 1 1 35 PRO O O -14.291 5.428 8.337 1.00 . A A . 35 PRO O 1 1
9 11562 1 1 36 LEU C C -14.282 8.567 7.546 1.00 . A A . 36 LEU C 1 1
9 11563 1 1 36 LEU CA C -15.468 8.113 8.409 1.00 . A A . 36 LEU CA 1 1
9 11564 1 1 36 LEU CB C -15.117 7.978 9.939 1.00 . A A . 36 LEU CB 1 1
9 11565 1 1 36 LEU CD1 C -14.966 9.001 12.301 1.00 . A A . 36 LEU CD1 1 1
9 11566 1 1 36 LEU CD2 C -13.638 10.078 10.430 1.00 . A A . 36 LEU CD2 1 1
9 11567 1 1 36 LEU CG C -14.936 9.305 10.784 1.00 . A A . 36 LEU CG 1 1
9 11568 1 1 36 LEU H H -16.886 6.913 7.402 1.00 . A A . 36 LEU H 1 1
9 11569 1 1 36 LEU HA H -16.251 8.856 8.309 1.00 . A A . 36 LEU HA 1 1
9 11570 1 1 36 LEU HB2 H -15.912 7.398 10.396 1.00 . A A . 36 LEU HB2 1 1
9 11571 1 1 36 LEU HB3 H -14.206 7.395 10.016 1.00 . A A . 36 LEU HB3 1 1
9 11572 1 1 36 LEU HD11 H -15.902 8.525 12.551 1.00 . A A . 36 LEU HD11 1 1
9 11573 1 1 36 LEU HD12 H -14.880 9.924 12.865 1.00 . A A . 36 LEU HD12 1 1
9 11574 1 1 36 LEU HD13 H -14.145 8.344 12.564 1.00 . A A . 36 LEU HD13 1 1
9 11575 1 1 36 LEU HD21 H -13.663 10.348 9.385 1.00 . A A . 36 LEU HD21 1 1
9 11576 1 1 36 LEU HD22 H -12.774 9.453 10.617 1.00 . A A . 36 LEU HD22 1 1
9 11577 1 1 36 LEU HD23 H -13.566 10.981 11.028 1.00 . A A . 36 LEU HD23 1 1
9 11578 1 1 36 LEU HG H -15.774 9.960 10.581 1.00 . A A . 36 LEU HG 1 1
9 11579 1 1 36 LEU N N -16.026 6.853 7.867 1.00 . A A . 36 LEU N 1 1
9 11580 1 1 36 LEU O O -14.429 9.462 6.702 1.00 . A A . 36 LEU O 1 1
9 11581 1 1 37 MET C C -11.985 7.953 5.556 1.00 . A A . 37 MET C 1 1
9 11582 1 1 37 MET CA C -11.856 8.232 7.061 1.00 . A A . 37 MET CA 1 1
9 11583 1 1 37 MET CB C -10.692 7.400 7.671 1.00 . A A . 37 MET CB 1 1
9 11584 1 1 37 MET CE C -9.069 7.133 11.537 1.00 . A A . 37 MET CE 1 1
9 11585 1 1 37 MET CG C -10.426 7.676 9.156 1.00 . A A . 37 MET CG 1 1
9 11586 1 1 37 MET H H -13.112 7.195 8.422 1.00 . A A . 37 MET H 1 1
9 11587 1 1 37 MET HA H -11.648 9.288 7.204 1.00 . A A . 37 MET HA 1 1
9 11588 1 1 37 MET HB2 H -10.923 6.346 7.565 1.00 . A A . 37 MET HB2 1 1
9 11589 1 1 37 MET HB3 H -9.779 7.610 7.121 1.00 . A A . 37 MET HB3 1 1
9 11590 1 1 37 MET HE1 H -8.290 6.590 12.050 1.00 . A A . 37 MET HE1 1 1
9 11591 1 1 37 MET HE2 H -10.022 6.914 11.997 1.00 . A A . 37 MET HE2 1 1
9 11592 1 1 37 MET HE3 H -8.872 8.195 11.605 1.00 . A A . 37 MET HE3 1 1
9 11593 1 1 37 MET HG2 H -10.138 8.712 9.273 1.00 . A A . 37 MET HG2 1 1
9 11594 1 1 37 MET HG3 H -11.333 7.488 9.721 1.00 . A A . 37 MET HG3 1 1
9 11595 1 1 37 MET N N -13.118 7.924 7.763 1.00 . A A . 37 MET N 1 1
9 11596 1 1 37 MET O O -11.474 8.728 4.736 1.00 . A A . 37 MET O 1 1
9 11597 1 1 37 MET SD S -9.106 6.635 9.816 1.00 . A A . 37 MET SD 1 1
9 11598 1 1 38 LYS C C -11.618 6.242 3.066 1.00 . A A . 38 LYS C 1 1
9 11599 1 1 38 LYS CA C -12.942 6.376 3.851 1.00 . A A . 38 LYS CA 1 1
9 11600 1 1 38 LYS CB C -13.954 7.300 3.099 1.00 . A A . 38 LYS CB 1 1
9 11601 1 1 38 LYS CD C -15.251 5.497 1.789 1.00 . A A . 38 LYS CD 1 1
9 11602 1 1 38 LYS CE C -15.544 4.870 0.418 1.00 . A A . 38 LYS CE 1 1
9 11603 1 1 38 LYS CG C -14.390 6.777 1.703 1.00 . A A . 38 LYS CG 1 1
9 11604 1 1 38 LYS H H -13.059 6.314 5.968 1.00 . A A . 38 LYS H 1 1
9 11605 1 1 38 LYS HA H -13.384 5.393 3.939 1.00 . A A . 38 LYS HA 1 1
9 11606 1 1 38 LYS HB2 H -14.842 7.419 3.715 1.00 . A A . 38 LYS HB2 1 1
9 11607 1 1 38 LYS HB3 H -13.502 8.279 2.972 1.00 . A A . 38 LYS HB3 1 1
9 11608 1 1 38 LYS HD2 H -14.727 4.765 2.395 1.00 . A A . 38 LYS HD2 1 1
9 11609 1 1 38 LYS HD3 H -16.194 5.743 2.273 1.00 . A A . 38 LYS HD3 1 1
9 11610 1 1 38 LYS HE2 H -16.220 4.036 0.554 1.00 . A A . 38 LYS HE2 1 1
9 11611 1 1 38 LYS HE3 H -16.013 5.608 -0.219 1.00 . A A . 38 LYS HE3 1 1
9 11612 1 1 38 LYS HG2 H -14.967 7.549 1.202 1.00 . A A . 38 LYS HG2 1 1
9 11613 1 1 38 LYS HG3 H -13.499 6.566 1.113 1.00 . A A . 38 LYS HG3 1 1
9 11614 1 1 38 LYS HZ1 H -14.520 4.050 -1.202 1.00 . A A . 38 LYS HZ1 1 1
9 11615 1 1 38 LYS HZ2 H -13.902 3.586 0.297 1.00 . A A . 38 LYS HZ2 1 1
9 11616 1 1 38 LYS HZ3 H -13.599 5.135 -0.298 1.00 . A A . 38 LYS HZ3 1 1
9 11617 1 1 38 LYS N N -12.691 6.844 5.232 1.00 . A A . 38 LYS N 1 1
9 11618 1 1 38 LYS NZ N -14.305 4.379 -0.243 1.00 . A A . 38 LYS NZ 1 1
9 11619 1 1 38 LYS O O -11.168 7.196 2.408 1.00 . A A . 38 LYS O 1 1
9 11620 1 1 39 TYR C C -9.776 4.629 1.064 1.00 . A A . 39 TYR C 1 1
9 11621 1 1 39 TYR CA C -9.677 4.797 2.592 1.00 . A A . 39 TYR CA 1 1
9 11622 1 1 39 TYR CB C -9.056 3.542 3.250 1.00 . A A . 39 TYR CB 1 1
9 11623 1 1 39 TYR CD1 C -7.619 4.292 5.217 1.00 . A A . 39 TYR CD1 1 1
9 11624 1 1 39 TYR CD2 C -9.709 3.225 5.710 1.00 . A A . 39 TYR CD2 1 1
9 11625 1 1 39 TYR CE1 C -7.364 4.424 6.563 1.00 . A A . 39 TYR CE1 1 1
9 11626 1 1 39 TYR CE2 C -9.451 3.353 7.061 1.00 . A A . 39 TYR CE2 1 1
9 11627 1 1 39 TYR CG C -8.793 3.689 4.755 1.00 . A A . 39 TYR CG 1 1
9 11628 1 1 39 TYR CZ C -8.273 3.957 7.478 1.00 . A A . 39 TYR CZ 1 1
9 11629 1 1 39 TYR H H -11.475 4.325 3.593 1.00 . A A . 39 TYR H 1 1
9 11630 1 1 39 TYR HA H -9.037 5.656 2.812 1.00 . A A . 39 TYR HA 1 1
9 11631 1 1 39 TYR HB2 H -9.720 2.695 3.103 1.00 . A A . 39 TYR HB2 1 1
9 11632 1 1 39 TYR HB3 H -8.107 3.320 2.767 1.00 . A A . 39 TYR HB3 1 1
9 11633 1 1 39 TYR HD1 H -6.898 4.664 4.497 1.00 . A A . 39 TYR HD1 1 1
9 11634 1 1 39 TYR HD2 H -10.631 2.755 5.378 1.00 . A A . 39 TYR HD2 1 1
9 11635 1 1 39 TYR HE1 H -6.447 4.893 6.894 1.00 . A A . 39 TYR HE1 1 1
9 11636 1 1 39 TYR HE2 H -10.166 2.986 7.786 1.00 . A A . 39 TYR HE2 1 1
9 11637 1 1 39 TYR HH H -7.705 4.980 8.999 1.00 . A A . 39 TYR HH 1 1
9 11638 1 1 39 TYR N N -11.000 5.062 3.158 1.00 . A A . 39 TYR N 1 1
9 11639 1 1 39 TYR O O -10.073 3.544 0.561 1.00 . A A . 39 TYR O 1 1
9 11640 1 1 39 TYR OH O -8.000 4.081 8.817 1.00 . A A . 39 TYR OH 1 1
9 11641 1 1 40 ILE C C -8.119 5.502 -1.594 1.00 . A A . 40 ILE C 1 1
9 11642 1 1 40 ILE CA C -9.559 5.750 -1.123 1.00 . A A . 40 ILE CA 1 1
9 11643 1 1 40 ILE CB C -10.082 7.121 -1.703 1.00 . A A . 40 ILE CB 1 1
9 11644 1 1 40 ILE CD1 C -12.021 8.843 -1.527 1.00 . A A . 40 ILE CD1 1 1
9 11645 1 1 40 ILE CG1 C -11.480 7.481 -1.110 1.00 . A A . 40 ILE CG1 1 1
9 11646 1 1 40 ILE CG2 C -10.134 7.081 -3.255 1.00 . A A . 40 ILE CG2 1 1
9 11647 1 1 40 ILE H H -9.409 6.576 0.820 1.00 . A A . 40 ILE H 1 1
9 11648 1 1 40 ILE HA H -10.208 4.950 -1.489 1.00 . A A . 40 ILE HA 1 1
9 11649 1 1 40 ILE HB H -9.373 7.899 -1.418 1.00 . A A . 40 ILE HB 1 1
9 11650 1 1 40 ILE HD11 H -12.987 8.997 -1.073 1.00 . A A . 40 ILE HD11 1 1
9 11651 1 1 40 ILE HD12 H -12.121 8.888 -2.605 1.00 . A A . 40 ILE HD12 1 1
9 11652 1 1 40 ILE HD13 H -11.344 9.620 -1.196 1.00 . A A . 40 ILE HD13 1 1
9 11653 1 1 40 ILE HG12 H -12.204 6.737 -1.421 1.00 . A A . 40 ILE HG12 1 1
9 11654 1 1 40 ILE HG13 H -11.419 7.472 -0.027 1.00 . A A . 40 ILE HG13 1 1
9 11655 1 1 40 ILE HG21 H -9.149 6.866 -3.654 1.00 . A A . 40 ILE HG21 1 1
9 11656 1 1 40 ILE HG22 H -10.464 8.039 -3.637 1.00 . A A . 40 ILE HG22 1 1
9 11657 1 1 40 ILE HG23 H -10.826 6.311 -3.582 1.00 . A A . 40 ILE HG23 1 1
9 11658 1 1 40 ILE N N -9.571 5.737 0.344 1.00 . A A . 40 ILE N 1 1
9 11659 1 1 40 ILE O O -7.247 6.351 -1.372 1.00 . A A . 40 ILE O 1 1
9 11660 1 1 41 CYS C C -6.152 4.994 -3.825 1.00 . A A . 41 CYS C 1 1
9 11661 1 1 41 CYS CA C -6.568 3.959 -2.772 1.00 . A A . 41 CYS CA 1 1
9 11662 1 1 41 CYS CB C -6.640 2.550 -3.397 1.00 . A A . 41 CYS CB 1 1
9 11663 1 1 41 CYS H H -8.605 3.685 -2.286 1.00 . A A . 41 CYS H 1 1
9 11664 1 1 41 CYS HA H -5.838 3.949 -1.966 1.00 . A A . 41 CYS HA 1 1
9 11665 1 1 41 CYS HB2 H -6.903 1.832 -2.627 1.00 . A A . 41 CYS HB2 1 1
9 11666 1 1 41 CYS HB3 H -7.409 2.535 -4.161 1.00 . A A . 41 CYS HB3 1 1
9 11667 1 1 41 CYS N N -7.877 4.324 -2.205 1.00 . A A . 41 CYS N 1 1
9 11668 1 1 41 CYS O O -6.902 5.255 -4.760 1.00 . A A . 41 CYS O 1 1
9 11669 1 1 41 CYS SG S -5.089 1.974 -4.165 1.00 . A A . 41 CYS SG 1 1
9 11670 1 1 42 HIS C C -3.974 6.179 -5.861 1.00 . A A . 42 HIS C 1 1
9 11671 1 1 42 HIS CA C -4.467 6.692 -4.485 1.00 . A A . 42 HIS CA 1 1
9 11672 1 1 42 HIS CB C -3.358 7.458 -3.724 1.00 . A A . 42 HIS CB 1 1
9 11673 1 1 42 HIS CD2 C -3.787 9.798 -4.811 1.00 . A A . 42 HIS CD2 1 1
9 11674 1 1 42 HIS CE1 C -1.710 10.471 -4.953 1.00 . A A . 42 HIS CE1 1 1
9 11675 1 1 42 HIS CG C -3.000 8.806 -4.314 1.00 . A A . 42 HIS CG 1 1
9 11676 1 1 42 HIS H H -4.414 5.280 -2.899 1.00 . A A . 42 HIS H 1 1
9 11677 1 1 42 HIS HA H -5.300 7.367 -4.658 1.00 . A A . 42 HIS HA 1 1
9 11678 1 1 42 HIS HB2 H -3.684 7.629 -2.703 1.00 . A A . 42 HIS HB2 1 1
9 11679 1 1 42 HIS HB3 H -2.457 6.853 -3.698 1.00 . A A . 42 HIS HB3 1 1
9 11680 1 1 42 HIS HD1 H -0.907 8.799 -4.095 1.00 . A A . 42 HIS HD1 1 1
9 11681 1 1 42 HIS HD2 H -4.865 9.786 -4.892 1.00 . A A . 42 HIS HD2 1 1
9 11682 1 1 42 HIS HE1 H -0.835 11.072 -5.158 1.00 . A A . 42 HIS HE1 1 1
9 11683 1 1 42 HIS HE2 H -3.245 11.667 -5.588 1.00 . A A . 42 HIS HE2 1 1
9 11684 1 1 42 HIS N N -4.967 5.587 -3.643 1.00 . A A . 42 HIS N 1 1
9 11685 1 1 42 HIS ND1 N -1.710 9.269 -4.415 1.00 . A A . 42 HIS ND1 1 1
9 11686 1 1 42 HIS NE2 N -2.958 10.814 -5.198 1.00 . A A . 42 HIS NE2 1 1
9 11687 1 1 42 HIS O O -3.691 6.972 -6.765 1.00 . A A . 42 HIS O 1 1
9 11688 1 1 43 ILE C C -4.857 3.852 -8.059 1.00 . A A . 43 ILE C 1 1
9 11689 1 1 43 ILE CA C -3.556 4.192 -7.283 1.00 . A A . 43 ILE CA 1 1
9 11690 1 1 43 ILE CB C -2.697 2.897 -7.029 1.00 . A A . 43 ILE CB 1 1
9 11691 1 1 43 ILE CD1 C -0.458 2.107 -5.939 1.00 . A A . 43 ILE CD1 1 1
9 11692 1 1 43 ILE CG1 C -1.378 3.274 -6.272 1.00 . A A . 43 ILE CG1 1 1
9 11693 1 1 43 ILE CG2 C -2.385 2.152 -8.353 1.00 . A A . 43 ILE CG2 1 1
9 11694 1 1 43 ILE H H -4.146 4.281 -5.250 1.00 . A A . 43 ILE H 1 1
9 11695 1 1 43 ILE HA H -2.959 4.888 -7.878 1.00 . A A . 43 ILE HA 1 1
9 11696 1 1 43 ILE HB H -3.278 2.230 -6.400 1.00 . A A . 43 ILE HB 1 1
9 11697 1 1 43 ILE HD11 H 0.385 2.472 -5.370 1.00 . A A . 43 ILE HD11 1 1
9 11698 1 1 43 ILE HD12 H -0.099 1.647 -6.852 1.00 . A A . 43 ILE HD12 1 1
9 11699 1 1 43 ILE HD13 H -0.995 1.374 -5.353 1.00 . A A . 43 ILE HD13 1 1
9 11700 1 1 43 ILE HG12 H -0.805 3.968 -6.874 1.00 . A A . 43 ILE HG12 1 1
9 11701 1 1 43 ILE HG13 H -1.633 3.759 -5.336 1.00 . A A . 43 ILE HG13 1 1
9 11702 1 1 43 ILE HG21 H -1.811 2.797 -9.010 1.00 . A A . 43 ILE HG21 1 1
9 11703 1 1 43 ILE HG22 H -3.308 1.879 -8.847 1.00 . A A . 43 ILE HG22 1 1
9 11704 1 1 43 ILE HG23 H -1.816 1.253 -8.146 1.00 . A A . 43 ILE HG23 1 1
9 11705 1 1 43 ILE N N -3.910 4.848 -6.016 1.00 . A A . 43 ILE N 1 1
9 11706 1 1 43 ILE O O -4.934 4.051 -9.283 1.00 . A A . 43 ILE O 1 1
9 11707 1 1 44 CYS C C -8.158 4.092 -8.130 1.00 . A A . 44 CYS C 1 1
9 11708 1 1 44 CYS CA C -7.178 2.929 -7.877 1.00 . A A . 44 CYS CA 1 1
9 11709 1 1 44 CYS CB C -7.842 1.924 -6.909 1.00 . A A . 44 CYS CB 1 1
9 11710 1 1 44 CYS H H -5.774 3.342 -6.339 1.00 . A A . 44 CYS H 1 1
9 11711 1 1 44 CYS HA H -6.977 2.416 -8.816 1.00 . A A . 44 CYS HA 1 1
9 11712 1 1 44 CYS HB2 H -8.112 2.424 -5.989 1.00 . A A . 44 CYS HB2 1 1
9 11713 1 1 44 CYS HB3 H -8.742 1.515 -7.367 1.00 . A A . 44 CYS HB3 1 1
9 11714 1 1 44 CYS N N -5.890 3.386 -7.311 1.00 . A A . 44 CYS N 1 1
9 11715 1 1 44 CYS O O -8.963 4.031 -9.066 1.00 . A A . 44 CYS O 1 1
9 11716 1 1 44 CYS SG S -6.774 0.539 -6.458 1.00 . A A . 44 CYS SG 1 1
9 11717 1 1 45 ASN C C -10.450 5.580 -6.562 1.00 . A A . 45 ASN C 1 1
9 11718 1 1 45 ASN CA C -9.106 6.177 -7.082 1.00 . A A . 45 ASN CA 1 1
9 11719 1 1 45 ASN CB C -9.296 7.007 -8.394 1.00 . A A . 45 ASN CB 1 1
9 11720 1 1 45 ASN CG C -10.193 8.252 -8.261 1.00 . A A . 45 ASN CG 1 1
9 11721 1 1 45 ASN H H -7.268 5.186 -6.710 1.00 . A A . 45 ASN H 1 1
9 11722 1 1 45 ASN HA H -8.734 6.839 -6.309 1.00 . A A . 45 ASN HA 1 1
9 11723 1 1 45 ASN HB2 H -8.322 7.341 -8.737 1.00 . A A . 45 ASN HB2 1 1
9 11724 1 1 45 ASN HB3 H -9.720 6.360 -9.158 1.00 . A A . 45 ASN HB3 1 1
9 11725 1 1 45 ASN HD21 H -9.501 8.665 -6.433 1.00 . A A . 45 ASN HD21 1 1
9 11726 1 1 45 ASN HD22 H -10.681 9.754 -7.053 1.00 . A A . 45 ASN HD22 1 1
9 11727 1 1 45 ASN N N -8.076 5.121 -7.257 1.00 . A A . 45 ASN N 1 1
9 11728 1 1 45 ASN ND2 N -10.120 8.958 -7.137 1.00 . A A . 45 ASN ND2 1 1
9 11729 1 1 45 ASN O O -11.480 6.259 -6.518 1.00 . A A . 45 ASN O 1 1
9 11730 1 1 45 ASN OD1 O -10.929 8.596 -9.185 1.00 . A A . 45 ASN OD1 1 1
9 11731 1 1 46 ARG C C -11.532 3.377 -4.117 1.00 . A A . 46 ARG C 1 1
9 11732 1 1 46 ARG CA C -11.599 3.568 -5.644 1.00 . A A . 46 ARG CA 1 1
9 11733 1 1 46 ARG CB C -11.701 2.184 -6.358 1.00 . A A . 46 ARG CB 1 1
9 11734 1 1 46 ARG CD C -12.800 3.033 -8.523 1.00 . A A . 46 ARG CD 1 1
9 11735 1 1 46 ARG CG C -11.655 2.219 -7.902 1.00 . A A . 46 ARG CG 1 1
9 11736 1 1 46 ARG CZ C -13.779 3.342 -10.809 1.00 . A A . 46 ARG CZ 1 1
9 11737 1 1 46 ARG H H -9.544 3.868 -6.034 1.00 . A A . 46 ARG H 1 1
9 11738 1 1 46 ARG HA H -12.486 4.151 -5.881 1.00 . A A . 46 ARG HA 1 1
9 11739 1 1 46 ARG HB2 H -10.879 1.564 -6.021 1.00 . A A . 46 ARG HB2 1 1
9 11740 1 1 46 ARG HB3 H -12.633 1.707 -6.057 1.00 . A A . 46 ARG HB3 1 1
9 11741 1 1 46 ARG HD2 H -13.746 2.645 -8.161 1.00 . A A . 46 ARG HD2 1 1
9 11742 1 1 46 ARG HD3 H -12.699 4.070 -8.225 1.00 . A A . 46 ARG HD3 1 1
9 11743 1 1 46 ARG HE H -11.970 2.577 -10.406 1.00 . A A . 46 ARG HE 1 1
9 11744 1 1 46 ARG HG2 H -10.711 2.661 -8.209 1.00 . A A . 46 ARG HG2 1 1
9 11745 1 1 46 ARG HG3 H -11.700 1.199 -8.277 1.00 . A A . 46 ARG HG3 1 1
9 11746 1 1 46 ARG HH11 H -15.032 3.940 -9.328 1.00 . A A . 46 ARG HH11 1 1
9 11747 1 1 46 ARG HH12 H -15.649 4.123 -10.939 1.00 . A A . 46 ARG HH12 1 1
9 11748 1 1 46 ARG HH21 H -12.801 2.815 -12.496 1.00 . A A . 46 ARG HH21 1 1
9 11749 1 1 46 ARG HH22 H -14.386 3.484 -12.730 1.00 . A A . 46 ARG HH22 1 1
9 11750 1 1 46 ARG N N -10.410 4.310 -6.094 1.00 . A A . 46 ARG N 1 1
9 11751 1 1 46 ARG NE N -12.784 2.948 -9.993 1.00 . A A . 46 ARG NE 1 1
9 11752 1 1 46 ARG NH1 N -14.910 3.844 -10.315 1.00 . A A . 46 ARG NH1 1 1
9 11753 1 1 46 ARG NH2 N -13.641 3.203 -12.114 1.00 . A A . 46 ARG NH2 1 1
9 11754 1 1 46 ARG O O -12.231 4.059 -3.365 1.00 . A A . 46 ARG O 1 1
9 11755 1 1 47 GLY C C -11.461 0.779 -2.122 1.00 . A A . 47 GLY C 1 1
9 11756 1 1 47 GLY CA C -10.604 2.017 -2.283 1.00 . A A . 47 GLY CA 1 1
9 11757 1 1 47 GLY H H -9.978 2.117 -4.307 1.00 . A A . 47 GLY H 1 1
9 11758 1 1 47 GLY HA2 H -9.581 1.772 -2.011 1.00 . A A . 47 GLY HA2 1 1
9 11759 1 1 47 GLY HA3 H -10.962 2.800 -1.620 1.00 . A A . 47 GLY HA3 1 1
9 11760 1 1 47 GLY N N -10.626 2.481 -3.670 1.00 . A A . 47 GLY N 1 1
9 11761 1 1 47 GLY O O -12.259 0.684 -1.190 1.00 . A A . 47 GLY O 1 1
9 11762 1 1 48 ASP C C -12.048 -2.172 -1.841 1.00 . A A . 48 ASP C 1 1
9 11763 1 1 48 ASP CA C -12.027 -1.433 -3.192 1.00 . A A . 48 ASP CA 1 1
9 11764 1 1 48 ASP CB C -11.356 -2.332 -4.274 1.00 . A A . 48 ASP CB 1 1
9 11765 1 1 48 ASP CG C -11.182 -1.628 -5.629 1.00 . A A . 48 ASP CG 1 1
9 11766 1 1 48 ASP H H -10.737 0.108 -3.853 1.00 . A A . 48 ASP H 1 1
9 11767 1 1 48 ASP HA H -13.052 -1.231 -3.498 1.00 . A A . 48 ASP HA 1 1
9 11768 1 1 48 ASP HB2 H -10.371 -2.642 -3.922 1.00 . A A . 48 ASP HB2 1 1
9 11769 1 1 48 ASP HB3 H -11.966 -3.224 -4.412 1.00 . A A . 48 ASP HB3 1 1
9 11770 1 1 48 ASP N N -11.315 -0.134 -3.105 1.00 . A A . 48 ASP N 1 1
9 11771 1 1 48 ASP O O -13.084 -2.230 -1.172 1.00 . A A . 48 ASP O 1 1
9 11772 1 1 48 ASP OD1 O -10.245 -0.804 -5.763 1.00 . A A . 48 ASP OD1 1 1
9 11773 1 1 48 ASP OD2 O -11.977 -1.871 -6.546 1.00 . A A . 48 ASP OD2 1 1
9 11774 1 1 49 VAL C C -9.967 -2.541 0.839 1.00 . A A . 49 VAL C 1 1
9 11775 1 1 49 VAL CA C -10.749 -3.427 -0.148 1.00 . A A . 49 VAL CA 1 1
9 11776 1 1 49 VAL CB C -10.063 -4.841 -0.318 1.00 . A A . 49 VAL CB 1 1
9 11777 1 1 49 VAL CG1 C -10.153 -5.672 0.994 1.00 . A A . 49 VAL CG1 1 1
9 11778 1 1 49 VAL CG2 C -10.682 -5.612 -1.516 1.00 . A A . 49 VAL CG2 1 1
9 11779 1 1 49 VAL H H -10.091 -2.612 -1.995 1.00 . A A . 49 VAL H 1 1
9 11780 1 1 49 VAL HA H -11.749 -3.591 0.263 1.00 . A A . 49 VAL HA 1 1
9 11781 1 1 49 VAL HB H -9.005 -4.677 -0.539 1.00 . A A . 49 VAL HB 1 1
9 11782 1 1 49 VAL HG11 H -9.675 -6.636 0.859 1.00 . A A . 49 VAL HG11 1 1
9 11783 1 1 49 VAL HG12 H -11.190 -5.824 1.262 1.00 . A A . 49 VAL HG12 1 1
9 11784 1 1 49 VAL HG13 H -9.654 -5.141 1.799 1.00 . A A . 49 VAL HG13 1 1
9 11785 1 1 49 VAL HG21 H -10.577 -5.028 -2.423 1.00 . A A . 49 VAL HG21 1 1
9 11786 1 1 49 VAL HG22 H -11.734 -5.793 -1.330 1.00 . A A . 49 VAL HG22 1 1
9 11787 1 1 49 VAL HG23 H -10.177 -6.563 -1.646 1.00 . A A . 49 VAL HG23 1 1
9 11788 1 1 49 VAL N N -10.883 -2.709 -1.430 1.00 . A A . 49 VAL N 1 1
9 11789 1 1 49 VAL O O -8.732 -2.558 0.872 1.00 . A A . 49 VAL O 1 1
9 11790 1 1 50 GLU C C -9.659 -1.611 3.853 1.00 . A A . 50 GLU C 1 1
9 11791 1 1 50 GLU CA C -10.148 -0.818 2.631 1.00 . A A . 50 GLU CA 1 1
9 11792 1 1 50 GLU CB C -11.198 0.233 3.054 1.00 . A A . 50 GLU CB 1 1
9 11793 1 1 50 GLU CD C -12.853 2.053 2.307 1.00 . A A . 50 GLU CD 1 1
9 11794 1 1 50 GLU CG C -11.804 1.020 1.880 1.00 . A A . 50 GLU CG 1 1
9 11795 1 1 50 GLU H H -11.690 -1.751 1.500 1.00 . A A . 50 GLU H 1 1
9 11796 1 1 50 GLU HA H -9.301 -0.306 2.183 1.00 . A A . 50 GLU HA 1 1
9 11797 1 1 50 GLU HB2 H -12.010 -0.268 3.576 1.00 . A A . 50 GLU HB2 1 1
9 11798 1 1 50 GLU HB3 H -10.735 0.944 3.735 1.00 . A A . 50 GLU HB3 1 1
9 11799 1 1 50 GLU HG2 H -11.001 1.528 1.352 1.00 . A A . 50 GLU HG2 1 1
9 11800 1 1 50 GLU HG3 H -12.275 0.318 1.196 1.00 . A A . 50 GLU HG3 1 1
9 11801 1 1 50 GLU N N -10.715 -1.729 1.611 1.00 . A A . 50 GLU N 1 1
9 11802 1 1 50 GLU O O -8.847 -1.116 4.645 1.00 . A A . 50 GLU O 1 1
9 11803 1 1 50 GLU OE1 O -13.754 1.703 3.088 1.00 . A A . 50 GLU OE1 1 1
9 11804 1 1 50 GLU OE2 O -12.791 3.210 1.870 1.00 . A A . 50 GLU OE2 1 1
9 11805 1 1 51 GLU C C -8.292 -4.223 4.790 1.00 . A A . 51 GLU C 1 1
9 11806 1 1 51 GLU CA C -9.759 -3.799 5.026 1.00 . A A . 51 GLU CA 1 1
9 11807 1 1 51 GLU CB C -10.701 -5.020 4.961 1.00 . A A . 51 GLU CB 1 1
9 11808 1 1 51 GLU CD C -11.330 -7.349 5.807 1.00 . A A . 51 GLU CD 1 1
9 11809 1 1 51 GLU CG C -10.430 -6.120 6.004 1.00 . A A . 51 GLU CG 1 1
9 11810 1 1 51 GLU H H -10.943 -3.083 3.427 1.00 . A A . 51 GLU H 1 1
9 11811 1 1 51 GLU HA H -9.845 -3.332 6.003 1.00 . A A . 51 GLU HA 1 1
9 11812 1 1 51 GLU HB2 H -11.720 -4.670 5.099 1.00 . A A . 51 GLU HB2 1 1
9 11813 1 1 51 GLU HB3 H -10.625 -5.462 3.969 1.00 . A A . 51 GLU HB3 1 1
9 11814 1 1 51 GLU HG2 H -9.393 -6.432 5.923 1.00 . A A . 51 GLU HG2 1 1
9 11815 1 1 51 GLU HG3 H -10.596 -5.709 6.995 1.00 . A A . 51 GLU HG3 1 1
9 11816 1 1 51 GLU N N -10.195 -2.829 4.011 1.00 . A A . 51 GLU N 1 1
9 11817 1 1 51 GLU O O -7.539 -4.446 5.739 1.00 . A A . 51 GLU O 1 1
9 11818 1 1 51 GLU OE1 O -11.033 -8.173 4.924 1.00 . A A . 51 GLU OE1 1 1
9 11819 1 1 51 GLU OE2 O -12.365 -7.466 6.492 1.00 . A A . 51 GLU OE2 1 1
9 11820 1 1 52 SER C C -5.758 -3.413 2.622 1.00 . A A . 52 SER C 1 1
9 11821 1 1 52 SER CA C -6.530 -4.662 3.092 1.00 . A A . 52 SER CA 1 1
9 11822 1 1 52 SER CB C -6.595 -5.721 1.972 1.00 . A A . 52 SER CB 1 1
9 11823 1 1 52 SER H H -8.560 -4.125 2.812 1.00 . A A . 52 SER H 1 1
9 11824 1 1 52 SER HA H -6.000 -5.088 3.944 1.00 . A A . 52 SER HA 1 1
9 11825 1 1 52 SER HB2 H -7.113 -5.315 1.114 1.00 . A A . 52 SER HB2 1 1
9 11826 1 1 52 SER HB3 H -5.592 -6.015 1.685 1.00 . A A . 52 SER HB3 1 1
9 11827 1 1 52 SER HG H -7.075 -7.049 3.333 1.00 . A A . 52 SER HG 1 1
9 11828 1 1 52 SER N N -7.901 -4.308 3.510 1.00 . A A . 52 SER N 1 1
9 11829 1 1 52 SER O O -4.744 -3.525 1.912 1.00 . A A . 52 SER O 1 1
9 11830 1 1 52 SER OG O -7.294 -6.876 2.410 1.00 . A A . 52 SER OG 1 1
9 11831 1 1 53 MET C C -4.368 -0.746 3.590 1.00 . A A . 53 MET C 1 1
9 11832 1 1 53 MET CA C -5.605 -0.952 2.714 1.00 . A A . 53 MET CA 1 1
9 11833 1 1 53 MET CB C -6.570 0.238 2.926 1.00 . A A . 53 MET CB 1 1
9 11834 1 1 53 MET CE C -7.577 1.571 0.164 1.00 . A A . 53 MET CE 1 1
9 11835 1 1 53 MET CG C -6.008 1.591 2.462 1.00 . A A . 53 MET CG 1 1
9 11836 1 1 53 MET H H -7.048 -2.218 3.596 1.00 . A A . 53 MET H 1 1
9 11837 1 1 53 MET HA H -5.313 -0.979 1.664 1.00 . A A . 53 MET HA 1 1
9 11838 1 1 53 MET HB2 H -7.482 0.044 2.371 1.00 . A A . 53 MET HB2 1 1
9 11839 1 1 53 MET HB3 H -6.823 0.312 3.979 1.00 . A A . 53 MET HB3 1 1
9 11840 1 1 53 MET HE1 H -8.125 2.410 0.567 1.00 . A A . 53 MET HE1 1 1
9 11841 1 1 53 MET HE2 H -8.006 0.649 0.531 1.00 . A A . 53 MET HE2 1 1
9 11842 1 1 53 MET HE3 H -7.635 1.589 -0.914 1.00 . A A . 53 MET HE3 1 1
9 11843 1 1 53 MET HG2 H -6.659 2.391 2.800 1.00 . A A . 53 MET HG2 1 1
9 11844 1 1 53 MET HG3 H -5.025 1.734 2.892 1.00 . A A . 53 MET HG3 1 1
9 11845 1 1 53 MET N N -6.241 -2.227 3.042 1.00 . A A . 53 MET N 1 1
9 11846 1 1 53 MET O O -4.442 -0.818 4.822 1.00 . A A . 53 MET O 1 1
9 11847 1 1 53 MET SD S -5.864 1.685 0.665 1.00 . A A . 53 MET SD 1 1
9 11848 1 1 54 LEU C C -2.035 1.474 3.595 1.00 . A A . 54 LEU C 1 1
9 11849 1 1 54 LEU CA C -2.019 -0.060 3.556 1.00 . A A . 54 LEU CA 1 1
9 11850 1 1 54 LEU CB C -0.803 -0.559 2.753 1.00 . A A . 54 LEU CB 1 1
9 11851 1 1 54 LEU CD1 C 0.593 -2.437 1.781 1.00 . A A . 54 LEU CD1 1 1
9 11852 1 1 54 LEU CD2 C -0.636 -2.796 3.976 1.00 . A A . 54 LEU CD2 1 1
9 11853 1 1 54 LEU CG C -0.658 -2.096 2.601 1.00 . A A . 54 LEU CG 1 1
9 11854 1 1 54 LEU H H -3.251 -0.625 1.970 1.00 . A A . 54 LEU H 1 1
9 11855 1 1 54 LEU HA H -1.967 -0.456 4.568 1.00 . A A . 54 LEU HA 1 1
9 11856 1 1 54 LEU HB2 H -0.850 -0.124 1.760 1.00 . A A . 54 LEU HB2 1 1
9 11857 1 1 54 LEU HB3 H 0.096 -0.186 3.242 1.00 . A A . 54 LEU HB3 1 1
9 11858 1 1 54 LEU HD11 H 1.479 -2.068 2.284 1.00 . A A . 54 LEU HD11 1 1
9 11859 1 1 54 LEU HD12 H 0.518 -1.975 0.804 1.00 . A A . 54 LEU HD12 1 1
9 11860 1 1 54 LEU HD13 H 0.668 -3.508 1.656 1.00 . A A . 54 LEU HD13 1 1
9 11861 1 1 54 LEU HD21 H -0.535 -3.866 3.841 1.00 . A A . 54 LEU HD21 1 1
9 11862 1 1 54 LEU HD22 H -1.564 -2.598 4.495 1.00 . A A . 54 LEU HD22 1 1
9 11863 1 1 54 LEU HD23 H 0.192 -2.426 4.568 1.00 . A A . 54 LEU HD23 1 1
9 11864 1 1 54 LEU HG H -1.512 -2.477 2.050 1.00 . A A . 54 LEU HG 1 1
9 11865 1 1 54 LEU N N -3.247 -0.513 2.930 1.00 . A A . 54 LEU N 1 1
9 11866 1 1 54 LEU O O -2.031 2.132 2.551 1.00 . A A . 54 LEU O 1 1
9 11867 1 1 55 LEU C C -0.577 3.805 5.398 1.00 . A A . 55 LEU C 1 1
9 11868 1 1 55 LEU CA C -2.030 3.451 5.045 1.00 . A A . 55 LEU CA 1 1
9 11869 1 1 55 LEU CB C -3.017 3.792 6.220 1.00 . A A . 55 LEU CB 1 1
9 11870 1 1 55 LEU CD1 C -2.408 6.269 6.781 1.00 . A A . 55 LEU CD1 1 1
9 11871 1 1 55 LEU CD2 C -4.192 5.729 5.044 1.00 . A A . 55 LEU CD2 1 1
9 11872 1 1 55 LEU CG C -3.513 5.275 6.348 1.00 . A A . 55 LEU CG 1 1
9 11873 1 1 55 LEU H H -2.073 1.425 5.574 1.00 . A A . 55 LEU H 1 1
9 11874 1 1 55 LEU HA H -2.340 3.977 4.142 1.00 . A A . 55 LEU HA 1 1
9 11875 1 1 55 LEU HB2 H -3.898 3.164 6.106 1.00 . A A . 55 LEU HB2 1 1
9 11876 1 1 55 LEU HB3 H -2.544 3.513 7.154 1.00 . A A . 55 LEU HB3 1 1
9 11877 1 1 55 LEU HD11 H -1.622 6.312 6.037 1.00 . A A . 55 LEU HD11 1 1
9 11878 1 1 55 LEU HD12 H -1.988 5.949 7.725 1.00 . A A . 55 LEU HD12 1 1
9 11879 1 1 55 LEU HD13 H -2.837 7.256 6.906 1.00 . A A . 55 LEU HD13 1 1
9 11880 1 1 55 LEU HD21 H -4.591 6.723 5.176 1.00 . A A . 55 LEU HD21 1 1
9 11881 1 1 55 LEU HD22 H -5.005 5.054 4.805 1.00 . A A . 55 LEU HD22 1 1
9 11882 1 1 55 LEU HD23 H -3.479 5.733 4.229 1.00 . A A . 55 LEU HD23 1 1
9 11883 1 1 55 LEU HG H -4.271 5.309 7.118 1.00 . A A . 55 LEU HG 1 1
9 11884 1 1 55 LEU N N -2.052 2.017 4.804 1.00 . A A . 55 LEU N 1 1
9 11885 1 1 55 LEU O O -0.033 3.293 6.382 1.00 . A A . 55 LEU O 1 1
9 11886 1 1 56 CYS C C 1.378 6.072 6.023 1.00 . A A . 56 CYS C 1 1
9 11887 1 1 56 CYS CA C 1.401 5.157 4.790 1.00 . A A . 56 CYS CA 1 1
9 11888 1 1 56 CYS CB C 1.932 5.915 3.557 1.00 . A A . 56 CYS CB 1 1
9 11889 1 1 56 CYS H H -0.416 4.911 3.734 1.00 . A A . 56 CYS H 1 1
9 11890 1 1 56 CYS HA H 2.059 4.318 4.985 1.00 . A A . 56 CYS HA 1 1
9 11891 1 1 56 CYS HB2 H 2.008 5.235 2.714 1.00 . A A . 56 CYS HB2 1 1
9 11892 1 1 56 CYS HB3 H 1.255 6.719 3.297 1.00 . A A . 56 CYS HB3 1 1
9 11893 1 1 56 CYS N N 0.051 4.634 4.547 1.00 . A A . 56 CYS N 1 1
9 11894 1 1 56 CYS O O 0.861 7.191 5.955 1.00 . A A . 56 CYS O 1 1
9 11895 1 1 56 CYS SG S 3.582 6.641 3.820 1.00 . A A . 56 CYS SG 1 1
9 11896 1 1 57 ASP C C 2.707 7.600 8.358 1.00 . A A . 57 ASP C 1 1
9 11897 1 1 57 ASP CA C 1.912 6.278 8.449 1.00 . A A . 57 ASP CA 1 1
9 11898 1 1 57 ASP CB C 2.491 5.369 9.561 1.00 . A A . 57 ASP CB 1 1
9 11899 1 1 57 ASP CG C 2.504 6.039 10.948 1.00 . A A . 57 ASP CG 1 1
9 11900 1 1 57 ASP H H 2.339 4.675 7.095 1.00 . A A . 57 ASP H 1 1
9 11901 1 1 57 ASP HA H 0.875 6.510 8.686 1.00 . A A . 57 ASP HA 1 1
9 11902 1 1 57 ASP HB2 H 1.890 4.469 9.619 1.00 . A A . 57 ASP HB2 1 1
9 11903 1 1 57 ASP HB3 H 3.507 5.086 9.291 1.00 . A A . 57 ASP HB3 1 1
9 11904 1 1 57 ASP N N 1.919 5.564 7.149 1.00 . A A . 57 ASP N 1 1
9 11905 1 1 57 ASP O O 2.347 8.606 8.982 1.00 . A A . 57 ASP O 1 1
9 11906 1 1 57 ASP OD1 O 1.431 6.168 11.566 1.00 . A A . 57 ASP OD1 1 1
9 11907 1 1 57 ASP OD2 O 3.591 6.438 11.426 1.00 . A A . 57 ASP OD2 1 1
9 11908 1 1 58 GLY C C 4.161 9.572 6.085 1.00 . A A . 58 GLY C 1 1
9 11909 1 1 58 GLY CA C 4.617 8.741 7.282 1.00 . A A . 58 GLY CA 1 1
9 11910 1 1 58 GLY H H 3.969 6.745 7.066 1.00 . A A . 58 GLY H 1 1
9 11911 1 1 58 GLY HA2 H 4.639 9.370 8.162 1.00 . A A . 58 GLY HA2 1 1
9 11912 1 1 58 GLY HA3 H 5.623 8.390 7.091 1.00 . A A . 58 GLY HA3 1 1
9 11913 1 1 58 GLY N N 3.768 7.579 7.525 1.00 . A A . 58 GLY N 1 1
9 11914 1 1 58 GLY O O 4.990 10.178 5.406 1.00 . A A . 58 GLY O 1 1
9 11915 1 1 59 CYS C C 0.802 10.775 5.243 1.00 . A A . 59 CYS C 1 1
9 11916 1 1 59 CYS CA C 2.213 10.405 4.780 1.00 . A A . 59 CYS CA 1 1
9 11917 1 1 59 CYS CB C 2.175 9.708 3.402 1.00 . A A . 59 CYS CB 1 1
9 11918 1 1 59 CYS H H 2.268 8.939 6.295 1.00 . A A . 59 CYS H 1 1
9 11919 1 1 59 CYS HA H 2.794 11.326 4.691 1.00 . A A . 59 CYS HA 1 1
9 11920 1 1 59 CYS HB2 H 1.675 8.754 3.503 1.00 . A A . 59 CYS HB2 1 1
9 11921 1 1 59 CYS HB3 H 1.627 10.329 2.697 1.00 . A A . 59 CYS HB3 1 1
9 11922 1 1 59 CYS N N 2.840 9.552 5.795 1.00 . A A . 59 CYS N 1 1
9 11923 1 1 59 CYS O O 0.615 11.836 5.846 1.00 . A A . 59 CYS O 1 1
9 11924 1 1 59 CYS SG S 3.800 9.370 2.659 1.00 . A A . 59 CYS SG 1 1
9 11925 1 1 60 ASP C C -2.191 9.048 3.967 1.00 . A A . 60 ASP C 1 1
9 11926 1 1 60 ASP CA C -1.611 9.962 5.064 1.00 . A A . 60 ASP CA 1 1
9 11927 1 1 60 ASP CB C -2.090 11.436 4.792 1.00 . A A . 60 ASP CB 1 1
9 11928 1 1 60 ASP CG C -3.616 11.610 4.742 1.00 . A A . 60 ASP CG 1 1
9 11929 1 1 60 ASP H H 0.199 8.880 5.002 1.00 . A A . 60 ASP H 1 1
9 11930 1 1 60 ASP HA H -1.970 9.631 6.024 1.00 . A A . 60 ASP HA 1 1
9 11931 1 1 60 ASP HB2 H -1.711 12.077 5.580 1.00 . A A . 60 ASP HB2 1 1
9 11932 1 1 60 ASP HB3 H -1.664 11.773 3.850 1.00 . A A . 60 ASP HB3 1 1
9 11933 1 1 60 ASP N N -0.128 9.799 5.067 1.00 . A A . 60 ASP N 1 1
9 11934 1 1 60 ASP O O -3.338 8.616 4.052 1.00 . A A . 60 ASP O 1 1
9 11935 1 1 60 ASP OD1 O -4.252 11.643 5.808 1.00 . A A . 60 ASP OD1 1 1
9 11936 1 1 60 ASP OD2 O -4.185 11.677 3.631 1.00 . A A . 60 ASP OD2 1 1
9 11937 1 1 61 ASP C C -2.244 6.716 1.747 1.00 . A A . 61 ASP C 1 1
9 11938 1 1 61 ASP CA C -1.823 8.202 1.661 1.00 . A A . 61 ASP CA 1 1
9 11939 1 1 61 ASP CB C -0.714 8.414 0.574 1.00 . A A . 61 ASP CB 1 1
9 11940 1 1 61 ASP CG C -1.267 8.710 -0.830 1.00 . A A . 61 ASP CG 1 1
9 11941 1 1 61 ASP H H -0.404 8.880 3.083 1.00 . A A . 61 ASP H 1 1
9 11942 1 1 61 ASP HA H -2.695 8.789 1.371 1.00 . A A . 61 ASP HA 1 1
9 11943 1 1 61 ASP HB2 H -0.078 9.239 0.860 1.00 . A A . 61 ASP HB2 1 1
9 11944 1 1 61 ASP HB3 H -0.097 7.519 0.526 1.00 . A A . 61 ASP HB3 1 1
9 11945 1 1 61 ASP N N -1.359 8.739 2.956 1.00 . A A . 61 ASP N 1 1
9 11946 1 1 61 ASP O O -1.535 5.893 2.342 1.00 . A A . 61 ASP O 1 1
9 11947 1 1 61 ASP OD1 O -2.294 9.409 -0.937 1.00 . A A . 61 ASP OD1 1 1
9 11948 1 1 61 ASP OD2 O -0.657 8.303 -1.832 1.00 . A A . 61 ASP OD2 1 1
9 11949 1 1 62 SER C C -3.438 4.309 -0.167 1.00 . A A . 62 SER C 1 1
9 11950 1 1 62 SER CA C -3.957 5.035 1.088 1.00 . A A . 62 SER CA 1 1
9 11951 1 1 62 SER CB C -5.500 5.086 1.084 1.00 . A A . 62 SER CB 1 1
9 11952 1 1 62 SER H H -3.913 7.117 0.712 1.00 . A A . 62 SER H 1 1
9 11953 1 1 62 SER HA H -3.629 4.495 1.976 1.00 . A A . 62 SER HA 1 1
9 11954 1 1 62 SER HB2 H -5.841 5.697 0.259 1.00 . A A . 62 SER HB2 1 1
9 11955 1 1 62 SER HB3 H -5.901 4.086 0.973 1.00 . A A . 62 SER HB3 1 1
9 11956 1 1 62 SER HG H -6.013 6.597 2.221 1.00 . A A . 62 SER HG 1 1
9 11957 1 1 62 SER N N -3.408 6.402 1.150 1.00 . A A . 62 SER N 1 1
9 11958 1 1 62 SER O O -3.379 4.895 -1.253 1.00 . A A . 62 SER O 1 1
9 11959 1 1 62 SER OG O -6.011 5.640 2.289 1.00 . A A . 62 SER OG 1 1
9 11960 1 1 63 TYR C C -3.055 0.751 -0.826 1.00 . A A . 63 TYR C 1 1
9 11961 1 1 63 TYR CA C -2.521 2.165 -1.062 1.00 . A A . 63 TYR CA 1 1
9 11962 1 1 63 TYR CB C -0.964 2.101 -1.047 1.00 . A A . 63 TYR CB 1 1
9 11963 1 1 63 TYR CD1 C 0.033 3.769 -2.696 1.00 . A A . 63 TYR CD1 1 1
9 11964 1 1 63 TYR CD2 C 0.216 4.272 -0.366 1.00 . A A . 63 TYR CD2 1 1
9 11965 1 1 63 TYR CE1 C 0.714 4.923 -3.003 1.00 . A A . 63 TYR CE1 1 1
9 11966 1 1 63 TYR CE2 C 0.908 5.426 -0.667 1.00 . A A . 63 TYR CE2 1 1
9 11967 1 1 63 TYR CG C -0.231 3.413 -1.374 1.00 . A A . 63 TYR CG 1 1
9 11968 1 1 63 TYR CZ C 1.157 5.745 -1.989 1.00 . A A . 63 TYR CZ 1 1
9 11969 1 1 63 TYR H H -3.102 2.669 0.909 1.00 . A A . 63 TYR H 1 1
9 11970 1 1 63 TYR HA H -2.865 2.530 -2.025 1.00 . A A . 63 TYR HA 1 1
9 11971 1 1 63 TYR HB2 H -0.634 1.780 -0.062 1.00 . A A . 63 TYR HB2 1 1
9 11972 1 1 63 TYR HB3 H -0.636 1.359 -1.767 1.00 . A A . 63 TYR HB3 1 1
9 11973 1 1 63 TYR HD1 H -0.314 3.123 -3.495 1.00 . A A . 63 TYR HD1 1 1
9 11974 1 1 63 TYR HD2 H 0.022 4.018 0.672 1.00 . A A . 63 TYR HD2 1 1
9 11975 1 1 63 TYR HE1 H 0.911 5.171 -4.038 1.00 . A A . 63 TYR HE1 1 1
9 11976 1 1 63 TYR HE2 H 1.242 6.085 0.130 1.00 . A A . 63 TYR HE2 1 1
9 11977 1 1 63 TYR HH H 1.317 7.426 -2.896 1.00 . A A . 63 TYR HH 1 1
9 11978 1 1 63 TYR N N -3.038 3.044 0.008 1.00 . A A . 63 TYR N 1 1
9 11979 1 1 63 TYR O O -3.017 0.282 0.299 1.00 . A A . 63 TYR O 1 1
9 11980 1 1 63 TYR OH O 1.847 6.889 -2.298 1.00 . A A . 63 TYR OH 1 1
9 11981 1 1 64 HIS C C -2.494 -2.143 -1.950 1.00 . A A . 64 HIS C 1 1
9 11982 1 1 64 HIS CA C -3.815 -1.386 -1.786 1.00 . A A . 64 HIS CA 1 1
9 11983 1 1 64 HIS CB C -4.801 -1.877 -2.874 1.00 . A A . 64 HIS CB 1 1
9 11984 1 1 64 HIS CD2 C -6.996 -1.489 -1.586 1.00 . A A . 64 HIS CD2 1 1
9 11985 1 1 64 HIS CE1 C -8.172 -0.761 -3.258 1.00 . A A . 64 HIS CE1 1 1
9 11986 1 1 64 HIS CG C -6.224 -1.448 -2.694 1.00 . A A . 64 HIS CG 1 1
9 11987 1 1 64 HIS H H -3.764 0.547 -2.695 1.00 . A A . 64 HIS H 1 1
9 11988 1 1 64 HIS HA H -4.231 -1.608 -0.801 1.00 . A A . 64 HIS HA 1 1
9 11989 1 1 64 HIS HB2 H -4.471 -1.513 -3.834 1.00 . A A . 64 HIS HB2 1 1
9 11990 1 1 64 HIS HB3 H -4.794 -2.963 -2.903 1.00 . A A . 64 HIS HB3 1 1
9 11991 1 1 64 HIS HD2 H -6.689 -1.788 -0.601 1.00 . A A . 64 HIS HD2 1 1
9 11992 1 1 64 HIS HE1 H -8.990 -0.377 -3.836 1.00 . A A . 64 HIS HE1 1 1
9 11993 1 1 64 HIS HE2 H -8.955 -0.797 -1.339 1.00 . A A . 64 HIS HE2 1 1
9 11994 1 1 64 HIS N N -3.562 0.068 -1.868 1.00 . A A . 64 HIS N 1 1
9 11995 1 1 64 HIS ND1 N -6.972 -0.981 -3.752 1.00 . A A . 64 HIS ND1 1 1
9 11996 1 1 64 HIS NE2 N -8.234 -1.053 -1.955 1.00 . A A . 64 HIS NE2 1 1
9 11997 1 1 64 HIS O O -1.609 -1.702 -2.686 1.00 . A A . 64 HIS O 1 1
9 11998 1 1 65 THR C C -1.082 -4.645 -2.887 1.00 . A A . 65 THR C 1 1
9 11999 1 1 65 THR CA C -1.281 -4.237 -1.406 1.00 . A A . 65 THR CA 1 1
9 12000 1 1 65 THR CB C -1.567 -5.515 -0.547 1.00 . A A . 65 THR CB 1 1
9 12001 1 1 65 THR CG2 C -1.506 -5.248 0.966 1.00 . A A . 65 THR CG2 1 1
9 12002 1 1 65 THR H H -3.136 -3.532 -0.671 1.00 . A A . 65 THR H 1 1
9 12003 1 1 65 THR HA H -0.379 -3.755 -1.033 1.00 . A A . 65 THR HA 1 1
9 12004 1 1 65 THR HB H -0.829 -6.274 -0.791 1.00 . A A . 65 THR HB 1 1
9 12005 1 1 65 THR HG1 H -3.300 -6.342 -0.085 1.00 . A A . 65 THR HG1 1 1
9 12006 1 1 65 THR HG21 H -2.229 -4.487 1.232 1.00 . A A . 65 THR HG21 1 1
9 12007 1 1 65 THR HG22 H -0.514 -4.908 1.240 1.00 . A A . 65 THR HG22 1 1
9 12008 1 1 65 THR HG23 H -1.728 -6.157 1.508 1.00 . A A . 65 THR HG23 1 1
9 12009 1 1 65 THR N N -2.403 -3.295 -1.278 1.00 . A A . 65 THR N 1 1
9 12010 1 1 65 THR O O 0.014 -4.541 -3.445 1.00 . A A . 65 THR O 1 1
9 12011 1 1 65 THR OG1 O -2.867 -6.024 -0.881 1.00 . A A . 65 THR OG1 1 1
9 12012 1 1 66 PHE C C -2.260 -4.486 -5.983 1.00 . A A . 66 PHE C 1 1
9 12013 1 1 66 PHE CA C -2.265 -5.575 -4.884 1.00 . A A . 66 PHE CA 1 1
9 12014 1 1 66 PHE CB C -3.516 -6.515 -5.016 1.00 . A A . 66 PHE CB 1 1
9 12015 1 1 66 PHE CD1 C -5.650 -5.093 -4.978 1.00 . A A . 66 PHE CD1 1 1
9 12016 1 1 66 PHE CD2 C -5.167 -6.452 -3.065 1.00 . A A . 66 PHE CD2 1 1
9 12017 1 1 66 PHE CE1 C -6.803 -4.647 -4.359 1.00 . A A . 66 PHE CE1 1 1
9 12018 1 1 66 PHE CE2 C -6.320 -6.001 -2.450 1.00 . A A . 66 PHE CE2 1 1
9 12019 1 1 66 PHE CG C -4.805 -6.007 -4.344 1.00 . A A . 66 PHE CG 1 1
9 12020 1 1 66 PHE CZ C -7.139 -5.099 -3.098 1.00 . A A . 66 PHE CZ 1 1
9 12021 1 1 66 PHE H H -3.046 -4.919 -3.032 1.00 . A A . 66 PHE H 1 1
9 12022 1 1 66 PHE HA H -1.370 -6.184 -5.024 1.00 . A A . 66 PHE HA 1 1
9 12023 1 1 66 PHE HB2 H -3.734 -6.679 -6.070 1.00 . A A . 66 PHE HB2 1 1
9 12024 1 1 66 PHE HB3 H -3.275 -7.479 -4.577 1.00 . A A . 66 PHE HB3 1 1
9 12025 1 1 66 PHE HD1 H -5.399 -4.731 -5.970 1.00 . A A . 66 PHE HD1 1 1
9 12026 1 1 66 PHE HD2 H -4.529 -7.159 -2.553 1.00 . A A . 66 PHE HD2 1 1
9 12027 1 1 66 PHE HE1 H -7.447 -3.939 -4.862 1.00 . A A . 66 PHE HE1 1 1
9 12028 1 1 66 PHE HE2 H -6.581 -6.357 -1.464 1.00 . A A . 66 PHE HE2 1 1
9 12029 1 1 66 PHE HZ H -8.040 -4.746 -2.619 1.00 . A A . 66 PHE HZ 1 1
9 12030 1 1 66 PHE N N -2.205 -5.020 -3.514 1.00 . A A . 66 PHE N 1 1
9 12031 1 1 66 PHE O O -2.250 -4.818 -7.173 1.00 . A A . 66 PHE O 1 1
9 12032 1 1 67 CYS C C -0.774 -1.495 -6.649 1.00 . A A . 67 CYS C 1 1
9 12033 1 1 67 CYS CA C -2.200 -2.056 -6.548 1.00 . A A . 67 CYS CA 1 1
9 12034 1 1 67 CYS CB C -3.202 -0.961 -6.127 1.00 . A A . 67 CYS CB 1 1
9 12035 1 1 67 CYS H H -2.342 -2.990 -4.638 1.00 . A A . 67 CYS H 1 1
9 12036 1 1 67 CYS HA H -2.498 -2.421 -7.531 1.00 . A A . 67 CYS HA 1 1
9 12037 1 1 67 CYS HB2 H -2.953 -0.592 -5.136 1.00 . A A . 67 CYS HB2 1 1
9 12038 1 1 67 CYS HB3 H -3.175 -0.132 -6.832 1.00 . A A . 67 CYS HB3 1 1
9 12039 1 1 67 CYS N N -2.273 -3.192 -5.591 1.00 . A A . 67 CYS N 1 1
9 12040 1 1 67 CYS O O -0.453 -0.760 -7.589 1.00 . A A . 67 CYS O 1 1
9 12041 1 1 67 CYS SG S -4.905 -1.585 -6.072 1.00 . A A . 67 CYS SG 1 1
9 12042 1 1 68 LEU C C 2.314 -2.165 -6.672 1.00 . A A . 68 LEU C 1 1
9 12043 1 1 68 LEU CA C 1.481 -1.419 -5.615 1.00 . A A . 68 LEU CA 1 1
9 12044 1 1 68 LEU CB C 2.036 -1.682 -4.193 1.00 . A A . 68 LEU CB 1 1
9 12045 1 1 68 LEU CD1 C 1.670 -1.353 -1.676 1.00 . A A . 68 LEU CD1 1 1
9 12046 1 1 68 LEU CD2 C 2.018 0.680 -3.183 1.00 . A A . 68 LEU CD2 1 1
9 12047 1 1 68 LEU CG C 1.449 -0.759 -3.078 1.00 . A A . 68 LEU CG 1 1
9 12048 1 1 68 LEU H H -0.291 -2.377 -4.923 1.00 . A A . 68 LEU H 1 1
9 12049 1 1 68 LEU HA H 1.529 -0.358 -5.823 1.00 . A A . 68 LEU HA 1 1
9 12050 1 1 68 LEU HB2 H 1.819 -2.718 -3.939 1.00 . A A . 68 LEU HB2 1 1
9 12051 1 1 68 LEU HB3 H 3.116 -1.561 -4.210 1.00 . A A . 68 LEU HB3 1 1
9 12052 1 1 68 LEU HD11 H 1.200 -2.327 -1.622 1.00 . A A . 68 LEU HD11 1 1
9 12053 1 1 68 LEU HD12 H 1.223 -0.706 -0.932 1.00 . A A . 68 LEU HD12 1 1
9 12054 1 1 68 LEU HD13 H 2.730 -1.455 -1.474 1.00 . A A . 68 LEU HD13 1 1
9 12055 1 1 68 LEU HD21 H 1.568 1.302 -2.421 1.00 . A A . 68 LEU HD21 1 1
9 12056 1 1 68 LEU HD22 H 1.786 1.095 -4.155 1.00 . A A . 68 LEU HD22 1 1
9 12057 1 1 68 LEU HD23 H 3.096 0.669 -3.047 1.00 . A A . 68 LEU HD23 1 1
9 12058 1 1 68 LEU HG H 0.376 -0.687 -3.214 1.00 . A A . 68 LEU HG 1 1
9 12059 1 1 68 LEU N N 0.064 -1.828 -5.656 1.00 . A A . 68 LEU N 1 1
9 12060 1 1 68 LEU O O 1.864 -3.154 -7.249 1.00 . A A . 68 LEU O 1 1
9 12061 1 1 69 LEU C C 5.886 -2.342 -7.081 1.00 . A A . 69 LEU C 1 1
9 12062 1 1 69 LEU CA C 4.520 -2.300 -7.818 1.00 . A A . 69 LEU CA 1 1
9 12063 1 1 69 LEU CB C 4.634 -1.573 -9.191 1.00 . A A . 69 LEU CB 1 1
9 12064 1 1 69 LEU CD1 C 3.607 -0.897 -11.432 1.00 . A A . 69 LEU CD1 1 1
9 12065 1 1 69 LEU CD2 C 3.027 -3.158 -10.428 1.00 . A A . 69 LEU CD2 1 1
9 12066 1 1 69 LEU CG C 3.387 -1.682 -10.129 1.00 . A A . 69 LEU CG 1 1
9 12067 1 1 69 LEU H H 3.759 -0.785 -6.537 1.00 . A A . 69 LEU H 1 1
9 12068 1 1 69 LEU HA H 4.191 -3.322 -7.997 1.00 . A A . 69 LEU HA 1 1
9 12069 1 1 69 LEU HB2 H 4.830 -0.519 -9.004 1.00 . A A . 69 LEU HB2 1 1
9 12070 1 1 69 LEU HB3 H 5.488 -1.984 -9.720 1.00 . A A . 69 LEU HB3 1 1
9 12071 1 1 69 LEU HD11 H 2.726 -0.971 -12.054 1.00 . A A . 69 LEU HD11 1 1
9 12072 1 1 69 LEU HD12 H 4.459 -1.303 -11.966 1.00 . A A . 69 LEU HD12 1 1
9 12073 1 1 69 LEU HD13 H 3.791 0.143 -11.198 1.00 . A A . 69 LEU HD13 1 1
9 12074 1 1 69 LEU HD21 H 2.159 -3.199 -11.073 1.00 . A A . 69 LEU HD21 1 1
9 12075 1 1 69 LEU HD22 H 2.797 -3.668 -9.500 1.00 . A A . 69 LEU HD22 1 1
9 12076 1 1 69 LEU HD23 H 3.860 -3.655 -10.911 1.00 . A A . 69 LEU HD23 1 1
9 12077 1 1 69 LEU HG H 2.535 -1.234 -9.630 1.00 . A A . 69 LEU HG 1 1
9 12078 1 1 69 LEU N N 3.524 -1.646 -6.942 1.00 . A A . 69 LEU N 1 1
9 12079 1 1 69 LEU O O 6.473 -1.285 -6.841 1.00 . A A . 69 LEU O 1 1
9 12080 1 1 70 PRO C C 4.543 -5.080 -5.911 1.00 . A A . 70 PRO C 1 1
9 12081 1 1 70 PRO CA C 5.755 -4.869 -6.867 1.00 . A A . 70 PRO CA 1 1
9 12082 1 1 70 PRO CB C 6.907 -5.872 -6.570 1.00 . A A . 70 PRO CB 1 1
9 12083 1 1 70 PRO CD C 7.712 -3.688 -5.962 1.00 . A A . 70 PRO CD 1 1
9 12084 1 1 70 PRO CG C 7.778 -5.157 -5.579 1.00 . A A . 70 PRO CG 1 1
9 12085 1 1 70 PRO HA H 5.429 -4.980 -7.898 1.00 . A A . 70 PRO HA 1 1
9 12086 1 1 70 PRO HB2 H 6.512 -6.804 -6.164 1.00 . A A . 70 PRO HB2 1 1
9 12087 1 1 70 PRO HB3 H 7.465 -6.081 -7.480 1.00 . A A . 70 PRO HB3 1 1
9 12088 1 1 70 PRO HD2 H 7.738 -3.061 -5.078 1.00 . A A . 70 PRO HD2 1 1
9 12089 1 1 70 PRO HD3 H 8.531 -3.427 -6.626 1.00 . A A . 70 PRO HD3 1 1
9 12090 1 1 70 PRO HG2 H 7.398 -5.310 -4.570 1.00 . A A . 70 PRO HG2 1 1
9 12091 1 1 70 PRO HG3 H 8.800 -5.514 -5.644 1.00 . A A . 70 PRO HG3 1 1
9 12092 1 1 70 PRO N N 6.408 -3.547 -6.666 1.00 . A A . 70 PRO N 1 1
9 12093 1 1 70 PRO O O 4.587 -4.632 -4.754 1.00 . A A . 70 PRO O 1 1
9 12094 1 1 71 PRO C C 2.573 -6.895 -4.377 1.00 . A A . 71 PRO C 1 1
9 12095 1 1 71 PRO CA C 2.226 -5.987 -5.572 1.00 . A A . 71 PRO CA 1 1
9 12096 1 1 71 PRO CB C 1.235 -6.674 -6.555 1.00 . A A . 71 PRO CB 1 1
9 12097 1 1 71 PRO CD C 3.235 -6.213 -7.793 1.00 . A A . 71 PRO CD 1 1
9 12098 1 1 71 PRO CG C 1.732 -6.329 -7.927 1.00 . A A . 71 PRO CG 1 1
9 12099 1 1 71 PRO HA H 1.793 -5.055 -5.205 1.00 . A A . 71 PRO HA 1 1
9 12100 1 1 71 PRO HB2 H 1.235 -7.753 -6.400 1.00 . A A . 71 PRO HB2 1 1
9 12101 1 1 71 PRO HB3 H 0.230 -6.290 -6.410 1.00 . A A . 71 PRO HB3 1 1
9 12102 1 1 71 PRO HD2 H 3.711 -7.176 -7.921 1.00 . A A . 71 PRO HD2 1 1
9 12103 1 1 71 PRO HD3 H 3.632 -5.501 -8.512 1.00 . A A . 71 PRO HD3 1 1
9 12104 1 1 71 PRO HG2 H 1.464 -7.112 -8.635 1.00 . A A . 71 PRO HG2 1 1
9 12105 1 1 71 PRO HG3 H 1.314 -5.381 -8.250 1.00 . A A . 71 PRO HG3 1 1
9 12106 1 1 71 PRO N N 3.422 -5.716 -6.403 1.00 . A A . 71 PRO N 1 1
9 12107 1 1 71 PRO O O 3.181 -7.958 -4.550 1.00 . A A . 71 PRO O 1 1
9 12108 1 1 72 LEU C C 1.480 -8.271 -1.697 1.00 . A A . 72 LEU C 1 1
9 12109 1 1 72 LEU CA C 2.511 -7.152 -1.926 1.00 . A A . 72 LEU CA 1 1
9 12110 1 1 72 LEU CB C 2.532 -6.144 -0.735 1.00 . A A . 72 LEU CB 1 1
9 12111 1 1 72 LEU CD1 C 3.504 -4.011 0.333 1.00 . A A . 72 LEU CD1 1 1
9 12112 1 1 72 LEU CD2 C 4.947 -5.406 -1.220 1.00 . A A . 72 LEU CD2 1 1
9 12113 1 1 72 LEU CG C 3.513 -4.933 -0.899 1.00 . A A . 72 LEU CG 1 1
9 12114 1 1 72 LEU H H 1.689 -5.621 -3.113 1.00 . A A . 72 LEU H 1 1
9 12115 1 1 72 LEU HA H 3.504 -7.594 -2.022 1.00 . A A . 72 LEU HA 1 1
9 12116 1 1 72 LEU HB2 H 1.526 -5.750 -0.599 1.00 . A A . 72 LEU HB2 1 1
9 12117 1 1 72 LEU HB3 H 2.807 -6.685 0.167 1.00 . A A . 72 LEU HB3 1 1
9 12118 1 1 72 LEU HD11 H 4.180 -3.183 0.171 1.00 . A A . 72 LEU HD11 1 1
9 12119 1 1 72 LEU HD12 H 3.810 -4.560 1.215 1.00 . A A . 72 LEU HD12 1 1
9 12120 1 1 72 LEU HD13 H 2.505 -3.625 0.480 1.00 . A A . 72 LEU HD13 1 1
9 12121 1 1 72 LEU HD21 H 5.595 -4.548 -1.338 1.00 . A A . 72 LEU HD21 1 1
9 12122 1 1 72 LEU HD22 H 4.943 -5.971 -2.142 1.00 . A A . 72 LEU HD22 1 1
9 12123 1 1 72 LEU HD23 H 5.321 -6.033 -0.418 1.00 . A A . 72 LEU HD23 1 1
9 12124 1 1 72 LEU HG H 3.175 -4.332 -1.740 1.00 . A A . 72 LEU HG 1 1
9 12125 1 1 72 LEU N N 2.207 -6.447 -3.172 1.00 . A A . 72 LEU N 1 1
9 12126 1 1 72 LEU O O 0.352 -8.004 -1.276 1.00 . A A . 72 LEU O 1 1
9 12127 1 1 73 THR C C 0.755 -10.965 -0.328 1.00 . A A . 73 THR C 1 1
9 12128 1 1 73 THR CA C 1.029 -10.719 -1.834 1.00 . A A . 73 THR CA 1 1
9 12129 1 1 73 THR CB C 1.725 -11.974 -2.466 1.00 . A A . 73 THR CB 1 1
9 12130 1 1 73 THR CG2 C 0.778 -13.189 -2.562 1.00 . A A . 73 THR CG2 1 1
9 12131 1 1 73 THR H H 2.758 -9.636 -2.424 1.00 . A A . 73 THR H 1 1
9 12132 1 1 73 THR HA H 0.084 -10.554 -2.349 1.00 . A A . 73 THR HA 1 1
9 12133 1 1 73 THR HB H 2.582 -12.243 -1.853 1.00 . A A . 73 THR HB 1 1
9 12134 1 1 73 THR HG1 H 2.358 -12.463 -4.271 1.00 . A A . 73 THR HG1 1 1
9 12135 1 1 73 THR HG21 H 1.304 -14.030 -2.998 1.00 . A A . 73 THR HG21 1 1
9 12136 1 1 73 THR HG22 H -0.071 -12.938 -3.185 1.00 . A A . 73 THR HG22 1 1
9 12137 1 1 73 THR HG23 H 0.427 -13.463 -1.574 1.00 . A A . 73 THR HG23 1 1
9 12138 1 1 73 THR N N 1.870 -9.517 -2.027 1.00 . A A . 73 THR N 1 1
9 12139 1 1 73 THR O O -0.260 -11.558 0.052 1.00 . A A . 73 THR O 1 1
9 12140 1 1 73 THR OG1 O 2.195 -11.648 -3.783 1.00 . A A . 73 THR OG1 1 1
9 12141 1 1 74 SER C C 1.360 -9.128 2.524 1.00 . A A . 74 SER C 1 1
9 12142 1 1 74 SER CA C 1.581 -10.546 1.975 1.00 . A A . 74 SER CA 1 1
9 12143 1 1 74 SER CB C 2.864 -11.170 2.558 1.00 . A A . 74 SER CB 1 1
9 12144 1 1 74 SER H H 2.449 -10.017 0.124 1.00 . A A . 74 SER H 1 1
9 12145 1 1 74 SER HA H 0.728 -11.174 2.239 1.00 . A A . 74 SER HA 1 1
9 12146 1 1 74 SER HB2 H 3.704 -10.510 2.379 1.00 . A A . 74 SER HB2 1 1
9 12147 1 1 74 SER HB3 H 2.747 -11.320 3.625 1.00 . A A . 74 SER HB3 1 1
9 12148 1 1 74 SER HG H 2.408 -12.678 1.384 1.00 . A A . 74 SER HG 1 1
9 12149 1 1 74 SER N N 1.681 -10.480 0.515 1.00 . A A . 74 SER N 1 1
9 12150 1 1 74 SER O O 2.041 -8.183 2.103 1.00 . A A . 74 SER O 1 1
9 12151 1 1 74 SER OG O 3.141 -12.425 1.953 1.00 . A A . 74 SER OG 1 1
9 12152 1 1 75 ILE C C 1.040 -7.538 5.298 1.00 . A A . 75 ILE C 1 1
9 12153 1 1 75 ILE CA C 0.082 -7.722 4.096 1.00 . A A . 75 ILE CA 1 1
9 12154 1 1 75 ILE CB C -1.420 -7.664 4.595 1.00 . A A . 75 ILE CB 1 1
9 12155 1 1 75 ILE CD1 C -3.873 -8.031 3.809 1.00 . A A . 75 ILE CD1 1 1
9 12156 1 1 75 ILE CG1 C -2.398 -8.005 3.426 1.00 . A A . 75 ILE CG1 1 1
9 12157 1 1 75 ILE CG2 C -1.751 -6.275 5.218 1.00 . A A . 75 ILE CG2 1 1
9 12158 1 1 75 ILE H H -0.143 -9.781 3.671 1.00 . A A . 75 ILE H 1 1
9 12159 1 1 75 ILE HA H 0.236 -6.917 3.381 1.00 . A A . 75 ILE HA 1 1
9 12160 1 1 75 ILE HB H -1.541 -8.412 5.377 1.00 . A A . 75 ILE HB 1 1
9 12161 1 1 75 ILE HD11 H -4.035 -8.764 4.588 1.00 . A A . 75 ILE HD11 1 1
9 12162 1 1 75 ILE HD12 H -4.460 -8.302 2.943 1.00 . A A . 75 ILE HD12 1 1
9 12163 1 1 75 ILE HD13 H -4.185 -7.057 4.160 1.00 . A A . 75 ILE HD13 1 1
9 12164 1 1 75 ILE HG12 H -2.284 -7.274 2.639 1.00 . A A . 75 ILE HG12 1 1
9 12165 1 1 75 ILE HG13 H -2.149 -8.984 3.030 1.00 . A A . 75 ILE HG13 1 1
9 12166 1 1 75 ILE HG21 H -1.069 -6.068 6.035 1.00 . A A . 75 ILE HG21 1 1
9 12167 1 1 75 ILE HG22 H -2.764 -6.279 5.599 1.00 . A A . 75 ILE HG22 1 1
9 12168 1 1 75 ILE HG23 H -1.654 -5.503 4.466 1.00 . A A . 75 ILE HG23 1 1
9 12169 1 1 75 ILE N N 0.385 -8.993 3.430 1.00 . A A . 75 ILE N 1 1
9 12170 1 1 75 ILE O O 1.129 -8.440 6.141 1.00 . A A . 75 ILE O 1 1
9 12171 1 1 76 PRO C C 1.607 -5.788 7.762 1.00 . A A . 76 PRO C 1 1
9 12172 1 1 76 PRO CA C 2.563 -6.016 6.582 1.00 . A A . 76 PRO CA 1 1
9 12173 1 1 76 PRO CB C 3.292 -4.705 6.183 1.00 . A A . 76 PRO CB 1 1
9 12174 1 1 76 PRO CD C 2.026 -5.433 4.264 1.00 . A A . 76 PRO CD 1 1
9 12175 1 1 76 PRO CG C 3.272 -4.685 4.685 1.00 . A A . 76 PRO CG 1 1
9 12176 1 1 76 PRO HA H 3.289 -6.781 6.850 1.00 . A A . 76 PRO HA 1 1
9 12177 1 1 76 PRO HB2 H 2.771 -3.838 6.590 1.00 . A A . 76 PRO HB2 1 1
9 12178 1 1 76 PRO HB3 H 4.315 -4.714 6.547 1.00 . A A . 76 PRO HB3 1 1
9 12179 1 1 76 PRO HD2 H 1.181 -4.758 4.185 1.00 . A A . 76 PRO HD2 1 1
9 12180 1 1 76 PRO HD3 H 2.181 -5.947 3.320 1.00 . A A . 76 PRO HD3 1 1
9 12181 1 1 76 PRO HG2 H 3.234 -3.658 4.337 1.00 . A A . 76 PRO HG2 1 1
9 12182 1 1 76 PRO HG3 H 4.153 -5.178 4.292 1.00 . A A . 76 PRO HG3 1 1
9 12183 1 1 76 PRO N N 1.811 -6.401 5.364 1.00 . A A . 76 PRO N 1 1
9 12184 1 1 76 PRO O O 0.515 -5.228 7.567 1.00 . A A . 76 PRO O 1 1
9 12185 1 1 77 LYS C C 0.850 -4.653 10.514 1.00 . A A . 77 LYS C 1 1
9 12186 1 1 77 LYS CA C 1.173 -6.139 10.168 1.00 . A A . 77 LYS CA 1 1
9 12187 1 1 77 LYS CB C 1.811 -6.952 11.361 1.00 . A A . 77 LYS CB 1 1
9 12188 1 1 77 LYS CD C 3.359 -5.498 12.899 1.00 . A A . 77 LYS CD 1 1
9 12189 1 1 77 LYS CE C 4.757 -4.896 13.061 1.00 . A A . 77 LYS CE 1 1
9 12190 1 1 77 LYS CG C 3.275 -6.573 11.773 1.00 . A A . 77 LYS CG 1 1
9 12191 1 1 77 LYS H H 2.906 -6.638 9.041 1.00 . A A . 77 LYS H 1 1
9 12192 1 1 77 LYS HA H 0.228 -6.628 9.921 1.00 . A A . 77 LYS HA 1 1
9 12193 1 1 77 LYS HB2 H 1.177 -6.840 12.228 1.00 . A A . 77 LYS HB2 1 1
9 12194 1 1 77 LYS HB3 H 1.807 -8.005 11.084 1.00 . A A . 77 LYS HB3 1 1
9 12195 1 1 77 LYS HD2 H 2.669 -4.696 12.674 1.00 . A A . 77 LYS HD2 1 1
9 12196 1 1 77 LYS HD3 H 3.064 -5.954 13.843 1.00 . A A . 77 LYS HD3 1 1
9 12197 1 1 77 LYS HE2 H 5.419 -5.645 13.470 1.00 . A A . 77 LYS HE2 1 1
9 12198 1 1 77 LYS HE3 H 5.125 -4.588 12.090 1.00 . A A . 77 LYS HE3 1 1
9 12199 1 1 77 LYS HG2 H 3.791 -7.471 12.113 1.00 . A A . 77 LYS HG2 1 1
9 12200 1 1 77 LYS HG3 H 3.790 -6.200 10.890 1.00 . A A . 77 LYS HG3 1 1
9 12201 1 1 77 LYS HZ1 H 5.727 -3.350 14.077 1.00 . A A . 77 LYS HZ1 1 1
9 12202 1 1 77 LYS HZ2 H 4.394 -3.984 14.902 1.00 . A A . 77 LYS HZ2 1 1
9 12203 1 1 77 LYS HZ3 H 4.161 -2.963 13.575 1.00 . A A . 77 LYS HZ3 1 1
9 12204 1 1 77 LYS N N 2.013 -6.230 8.966 1.00 . A A . 77 LYS N 1 1
9 12205 1 1 77 LYS NZ N 4.759 -3.717 13.966 1.00 . A A . 77 LYS NZ 1 1
9 12206 1 1 77 LYS O O 1.694 -3.899 10.998 1.00 . A A . 77 LYS O 1 1
9 12207 1 1 78 GLY C C -0.455 -1.721 9.879 1.00 . A A . 78 GLY C 1 1
9 12208 1 1 78 GLY CA C -0.959 -2.981 10.570 1.00 . A A . 78 GLY CA 1 1
9 12209 1 1 78 GLY H H -0.777 -4.707 9.352 1.00 . A A . 78 GLY H 1 1
9 12210 1 1 78 GLY HA2 H -2.025 -3.065 10.409 1.00 . A A . 78 GLY HA2 1 1
9 12211 1 1 78 GLY HA3 H -0.792 -2.890 11.640 1.00 . A A . 78 GLY HA3 1 1
9 12212 1 1 78 GLY N N -0.338 -4.210 10.080 1.00 . A A . 78 GLY N 1 1
9 12213 1 1 78 GLY O O -1.138 -1.176 9.013 1.00 . A A . 78 GLY O 1 1
9 12214 1 1 79 GLU C C 2.475 -0.237 8.766 1.00 . A A . 79 GLU C 1 1
9 12215 1 1 79 GLU CA C 1.337 0.017 9.781 1.00 . A A . 79 GLU CA 1 1
9 12216 1 1 79 GLU CB C 1.827 0.845 11.002 1.00 . A A . 79 GLU CB 1 1
9 12217 1 1 79 GLU CD C 1.176 1.990 13.221 1.00 . A A . 79 GLU CD 1 1
9 12218 1 1 79 GLU CG C 0.691 1.232 11.975 1.00 . A A . 79 GLU CG 1 1
9 12219 1 1 79 GLU H H 1.296 -1.809 10.858 1.00 . A A . 79 GLU H 1 1
9 12220 1 1 79 GLU HA H 0.549 0.584 9.280 1.00 . A A . 79 GLU HA 1 1
9 12221 1 1 79 GLU HB2 H 2.559 0.261 11.547 1.00 . A A . 79 GLU HB2 1 1
9 12222 1 1 79 GLU HB3 H 2.301 1.759 10.648 1.00 . A A . 79 GLU HB3 1 1
9 12223 1 1 79 GLU HG2 H -0.022 1.854 11.442 1.00 . A A . 79 GLU HG2 1 1
9 12224 1 1 79 GLU HG3 H 0.181 0.324 12.292 1.00 . A A . 79 GLU HG3 1 1
9 12225 1 1 79 GLU N N 0.757 -1.261 10.253 1.00 . A A . 79 GLU N 1 1
9 12226 1 1 79 GLU O O 3.462 -0.911 9.074 1.00 . A A . 79 GLU O 1 1
9 12227 1 1 79 GLU OE1 O 1.612 1.335 14.188 1.00 . A A . 79 GLU OE1 1 1
9 12228 1 1 79 GLU OE2 O 1.132 3.239 13.239 1.00 . A A . 79 GLU OE2 1 1
9 12229 1 1 80 TRP C C 3.615 1.638 5.984 1.00 . A A . 80 TRP C 1 1
9 12230 1 1 80 TRP CA C 3.240 0.214 6.439 1.00 . A A . 80 TRP CA 1 1
9 12231 1 1 80 TRP CB C 2.575 -0.619 5.310 1.00 . A A . 80 TRP CB 1 1
9 12232 1 1 80 TRP CD1 C 4.338 -1.483 3.622 1.00 . A A . 80 TRP CD1 1 1
9 12233 1 1 80 TRP CD2 C 3.033 0.163 2.851 1.00 . A A . 80 TRP CD2 1 1
9 12234 1 1 80 TRP CE2 C 3.906 -0.229 1.829 1.00 . A A . 80 TRP CE2 1 1
9 12235 1 1 80 TRP CE3 C 2.124 1.195 2.614 1.00 . A A . 80 TRP CE3 1 1
9 12236 1 1 80 TRP CG C 3.305 -0.661 3.987 1.00 . A A . 80 TRP CG 1 1
9 12237 1 1 80 TRP CH2 C 2.988 1.380 0.369 1.00 . A A . 80 TRP CH2 1 1
9 12238 1 1 80 TRP CZ2 C 3.895 0.372 0.578 1.00 . A A . 80 TRP CZ2 1 1
9 12239 1 1 80 TRP CZ3 C 2.106 1.792 1.377 1.00 . A A . 80 TRP CZ3 1 1
9 12240 1 1 80 TRP H H 1.438 0.741 7.389 1.00 . A A . 80 TRP H 1 1
9 12241 1 1 80 TRP HA H 4.143 -0.289 6.774 1.00 . A A . 80 TRP HA 1 1
9 12242 1 1 80 TRP HB2 H 2.472 -1.645 5.651 1.00 . A A . 80 TRP HB2 1 1
9 12243 1 1 80 TRP HB3 H 1.577 -0.228 5.125 1.00 . A A . 80 TRP HB3 1 1
9 12244 1 1 80 TRP HD1 H 4.783 -2.226 4.267 1.00 . A A . 80 TRP HD1 1 1
9 12245 1 1 80 TRP HE1 H 5.390 -1.712 1.823 1.00 . A A . 80 TRP HE1 1 1
9 12246 1 1 80 TRP HE3 H 1.437 1.523 3.390 1.00 . A A . 80 TRP HE3 1 1
9 12247 1 1 80 TRP HH2 H 2.943 1.879 -0.591 1.00 . A A . 80 TRP HH2 1 1
9 12248 1 1 80 TRP HZ2 H 4.564 0.064 -0.212 1.00 . A A . 80 TRP HZ2 1 1
9 12249 1 1 80 TRP HZ3 H 1.409 2.590 1.175 1.00 . A A . 80 TRP HZ3 1 1
9 12250 1 1 80 TRP N N 2.289 0.292 7.554 1.00 . A A . 80 TRP N 1 1
9 12251 1 1 80 TRP NE1 N 4.687 -1.242 2.319 1.00 . A A . 80 TRP NE1 1 1
9 12252 1 1 80 TRP O O 2.855 2.590 6.212 1.00 . A A . 80 TRP O 1 1
9 12253 1 1 81 LEU C C 5.417 2.983 3.299 1.00 . A A . 81 LEU C 1 1
9 12254 1 1 81 LEU CA C 5.295 3.065 4.823 1.00 . A A . 81 LEU CA 1 1
9 12255 1 1 81 LEU CB C 6.668 3.426 5.438 1.00 . A A . 81 LEU CB 1 1
9 12256 1 1 81 LEU CD1 C 8.088 4.070 7.460 1.00 . A A . 81 LEU CD1 1 1
9 12257 1 1 81 LEU CD2 C 5.645 4.763 7.361 1.00 . A A . 81 LEU CD2 1 1
9 12258 1 1 81 LEU CG C 6.681 3.690 6.971 1.00 . A A . 81 LEU CG 1 1
9 12259 1 1 81 LEU H H 5.360 0.987 5.241 1.00 . A A . 81 LEU H 1 1
9 12260 1 1 81 LEU HA H 4.584 3.850 5.076 1.00 . A A . 81 LEU HA 1 1
9 12261 1 1 81 LEU HB2 H 7.357 2.609 5.234 1.00 . A A . 81 LEU HB2 1 1
9 12262 1 1 81 LEU HB3 H 7.046 4.315 4.941 1.00 . A A . 81 LEU HB3 1 1
9 12263 1 1 81 LEU HD11 H 8.415 4.986 6.982 1.00 . A A . 81 LEU HD11 1 1
9 12264 1 1 81 LEU HD12 H 8.779 3.273 7.218 1.00 . A A . 81 LEU HD12 1 1
9 12265 1 1 81 LEU HD13 H 8.073 4.208 8.533 1.00 . A A . 81 LEU HD13 1 1
9 12266 1 1 81 LEU HD21 H 5.664 4.917 8.432 1.00 . A A . 81 LEU HD21 1 1
9 12267 1 1 81 LEU HD22 H 4.655 4.431 7.075 1.00 . A A . 81 LEU HD22 1 1
9 12268 1 1 81 LEU HD23 H 5.867 5.699 6.859 1.00 . A A . 81 LEU HD23 1 1
9 12269 1 1 81 LEU HG H 6.408 2.775 7.484 1.00 . A A . 81 LEU HG 1 1
9 12270 1 1 81 LEU N N 4.800 1.782 5.363 1.00 . A A . 81 LEU N 1 1
9 12271 1 1 81 LEU O O 5.922 1.986 2.772 1.00 . A A . 81 LEU O 1 1
9 12272 1 1 82 CYS C C 6.531 4.087 0.652 1.00 . A A . 82 CYS C 1 1
9 12273 1 1 82 CYS CA C 5.057 4.162 1.136 1.00 . A A . 82 CYS CA 1 1
9 12274 1 1 82 CYS CB C 4.407 5.480 0.654 1.00 . A A . 82 CYS CB 1 1
9 12275 1 1 82 CYS H H 4.551 4.779 3.104 1.00 . A A . 82 CYS H 1 1
9 12276 1 1 82 CYS HA H 4.507 3.325 0.716 1.00 . A A . 82 CYS HA 1 1
9 12277 1 1 82 CYS HB2 H 4.429 5.517 -0.429 1.00 . A A . 82 CYS HB2 1 1
9 12278 1 1 82 CYS HB3 H 3.376 5.518 0.993 1.00 . A A . 82 CYS HB3 1 1
9 12279 1 1 82 CYS N N 4.968 4.049 2.605 1.00 . A A . 82 CYS N 1 1
9 12280 1 1 82 CYS O O 7.436 4.418 1.424 1.00 . A A . 82 CYS O 1 1
9 12281 1 1 82 CYS SG S 5.226 6.972 1.252 1.00 . A A . 82 CYS SG 1 1
9 12282 1 1 83 PRO C C 8.856 5.043 -1.134 1.00 . A A . 83 PRO C 1 1
9 12283 1 1 83 PRO CA C 8.149 3.673 -1.253 1.00 . A A . 83 PRO CA 1 1
9 12284 1 1 83 PRO CB C 7.858 3.314 -2.731 1.00 . A A . 83 PRO CB 1 1
9 12285 1 1 83 PRO CD C 5.793 3.017 -1.543 1.00 . A A . 83 PRO CD 1 1
9 12286 1 1 83 PRO CG C 6.643 2.431 -2.651 1.00 . A A . 83 PRO CG 1 1
9 12287 1 1 83 PRO HA H 8.787 2.910 -0.818 1.00 . A A . 83 PRO HA 1 1
9 12288 1 1 83 PRO HB2 H 7.658 4.216 -3.320 1.00 . A A . 83 PRO HB2 1 1
9 12289 1 1 83 PRO HB3 H 8.692 2.773 -3.172 1.00 . A A . 83 PRO HB3 1 1
9 12290 1 1 83 PRO HD2 H 5.110 3.763 -1.928 1.00 . A A . 83 PRO HD2 1 1
9 12291 1 1 83 PRO HD3 H 5.239 2.234 -1.031 1.00 . A A . 83 PRO HD3 1 1
9 12292 1 1 83 PRO HG2 H 6.105 2.434 -3.600 1.00 . A A . 83 PRO HG2 1 1
9 12293 1 1 83 PRO HG3 H 6.937 1.416 -2.402 1.00 . A A . 83 PRO HG3 1 1
9 12294 1 1 83 PRO N N 6.789 3.643 -0.627 1.00 . A A . 83 PRO N 1 1
9 12295 1 1 83 PRO O O 10.078 5.105 -1.110 1.00 . A A . 83 PRO O 1 1
9 12296 1 1 84 ARG C C 9.113 7.741 0.581 1.00 . A A . 84 ARG C 1 1
9 12297 1 1 84 ARG CA C 8.604 7.498 -0.862 1.00 . A A . 84 ARG CA 1 1
9 12298 1 1 84 ARG CB C 7.546 8.577 -1.272 1.00 . A A . 84 ARG CB 1 1
9 12299 1 1 84 ARG CD C 7.075 7.598 -3.619 1.00 . A A . 84 ARG CD 1 1
9 12300 1 1 84 ARG CG C 7.419 8.853 -2.796 1.00 . A A . 84 ARG CG 1 1
9 12301 1 1 84 ARG CZ C 7.690 7.402 -6.043 1.00 . A A . 84 ARG CZ 1 1
9 12302 1 1 84 ARG H H 7.102 5.999 -1.065 1.00 . A A . 84 ARG H 1 1
9 12303 1 1 84 ARG HA H 9.457 7.592 -1.533 1.00 . A A . 84 ARG HA 1 1
9 12304 1 1 84 ARG HB2 H 6.574 8.275 -0.904 1.00 . A A . 84 ARG HB2 1 1
9 12305 1 1 84 ARG HB3 H 7.806 9.522 -0.797 1.00 . A A . 84 ARG HB3 1 1
9 12306 1 1 84 ARG HD2 H 7.856 6.858 -3.486 1.00 . A A . 84 ARG HD2 1 1
9 12307 1 1 84 ARG HD3 H 6.138 7.189 -3.258 1.00 . A A . 84 ARG HD3 1 1
9 12308 1 1 84 ARG HE H 6.205 8.527 -5.289 1.00 . A A . 84 ARG HE 1 1
9 12309 1 1 84 ARG HG2 H 6.639 9.591 -2.953 1.00 . A A . 84 ARG HG2 1 1
9 12310 1 1 84 ARG HG3 H 8.359 9.257 -3.153 1.00 . A A . 84 ARG HG3 1 1
9 12311 1 1 84 ARG HH11 H 8.883 6.278 -4.836 1.00 . A A . 84 ARG HH11 1 1
9 12312 1 1 84 ARG HH12 H 9.246 6.182 -6.530 1.00 . A A . 84 ARG HH12 1 1
9 12313 1 1 84 ARG HH21 H 6.685 8.389 -7.495 1.00 . A A . 84 ARG HH21 1 1
9 12314 1 1 84 ARG HH22 H 7.993 7.388 -8.044 1.00 . A A . 84 ARG HH22 1 1
9 12315 1 1 84 ARG N N 8.070 6.126 -1.028 1.00 . A A . 84 ARG N 1 1
9 12316 1 1 84 ARG NE N 6.928 7.905 -5.055 1.00 . A A . 84 ARG NE 1 1
9 12317 1 1 84 ARG NH1 N 8.680 6.547 -5.783 1.00 . A A . 84 ARG NH1 1 1
9 12318 1 1 84 ARG NH2 N 7.430 7.747 -7.297 1.00 . A A . 84 ARG NH2 1 1
9 12319 1 1 84 ARG O O 10.005 8.549 0.767 1.00 . A A . 84 ARG O 1 1
9 12320 1 1 85 CYS C C 10.255 6.199 3.150 1.00 . A A . 85 CYS C 1 1
9 12321 1 1 85 CYS CA C 9.015 7.101 2.974 1.00 . A A . 85 CYS CA 1 1
9 12322 1 1 85 CYS CB C 7.896 6.676 3.942 1.00 . A A . 85 CYS CB 1 1
9 12323 1 1 85 CYS H H 7.778 6.467 1.379 1.00 . A A . 85 CYS H 1 1
9 12324 1 1 85 CYS HA H 9.292 8.138 3.198 1.00 . A A . 85 CYS HA 1 1
9 12325 1 1 85 CYS HB2 H 7.588 5.675 3.726 1.00 . A A . 85 CYS HB2 1 1
9 12326 1 1 85 CYS HB3 H 8.264 6.711 4.954 1.00 . A A . 85 CYS HB3 1 1
9 12327 1 1 85 CYS N N 8.536 7.043 1.585 1.00 . A A . 85 CYS N 1 1
9 12328 1 1 85 CYS O O 11.191 6.561 3.864 1.00 . A A . 85 CYS O 1 1
9 12329 1 1 85 CYS SG S 6.412 7.722 3.834 1.00 . A A . 85 CYS SG 1 1
9 12330 1 1 86 VAL C C 12.604 4.503 1.823 1.00 . A A . 86 VAL C 1 1
9 12331 1 1 86 VAL CA C 11.321 4.005 2.532 1.00 . A A . 86 VAL CA 1 1
9 12332 1 1 86 VAL CB C 10.837 2.633 1.907 1.00 . A A . 86 VAL CB 1 1
9 12333 1 1 86 VAL CG1 C 11.938 1.546 1.989 1.00 . A A . 86 VAL CG1 1 1
9 12334 1 1 86 VAL CG2 C 9.540 2.146 2.606 1.00 . A A . 86 VAL CG2 1 1
9 12335 1 1 86 VAL H H 9.455 4.822 1.907 1.00 . A A . 86 VAL H 1 1
9 12336 1 1 86 VAL HA H 11.548 3.834 3.578 1.00 . A A . 86 VAL HA 1 1
9 12337 1 1 86 VAL HB H 10.608 2.801 0.857 1.00 . A A . 86 VAL HB 1 1
9 12338 1 1 86 VAL HG11 H 12.197 1.371 3.025 1.00 . A A . 86 VAL HG11 1 1
9 12339 1 1 86 VAL HG12 H 12.820 1.874 1.452 1.00 . A A . 86 VAL HG12 1 1
9 12340 1 1 86 VAL HG13 H 11.579 0.623 1.549 1.00 . A A . 86 VAL HG13 1 1
9 12341 1 1 86 VAL HG21 H 9.203 1.217 2.163 1.00 . A A . 86 VAL HG21 1 1
9 12342 1 1 86 VAL HG22 H 8.762 2.891 2.501 1.00 . A A . 86 VAL HG22 1 1
9 12343 1 1 86 VAL HG23 H 9.736 1.986 3.661 1.00 . A A . 86 VAL HG23 1 1
9 12344 1 1 86 VAL N N 10.240 5.022 2.468 1.00 . A A . 86 VAL N 1 1
9 12345 1 1 86 VAL O O 13.717 4.352 2.344 1.00 . A A . 86 VAL O 1 1
9 12346 1 1 87 VAL C C 13.851 7.131 0.428 1.00 . A A . 87 VAL C 1 1
9 12347 1 1 87 VAL CA C 13.548 5.721 -0.127 1.00 . A A . 87 VAL CA 1 1
9 12348 1 1 87 VAL CB C 13.229 5.779 -1.681 1.00 . A A . 87 VAL CB 1 1
9 12349 1 1 87 VAL CG1 C 14.353 6.454 -2.517 1.00 . A A . 87 VAL CG1 1 1
9 12350 1 1 87 VAL CG2 C 12.925 4.365 -2.236 1.00 . A A . 87 VAL CG2 1 1
9 12351 1 1 87 VAL H H 11.539 5.114 0.249 1.00 . A A . 87 VAL H 1 1
9 12352 1 1 87 VAL HA H 14.435 5.105 0.012 1.00 . A A . 87 VAL HA 1 1
9 12353 1 1 87 VAL HB H 12.327 6.379 -1.806 1.00 . A A . 87 VAL HB 1 1
9 12354 1 1 87 VAL HG11 H 14.516 7.465 -2.164 1.00 . A A . 87 VAL HG11 1 1
9 12355 1 1 87 VAL HG12 H 14.065 6.492 -3.564 1.00 . A A . 87 VAL HG12 1 1
9 12356 1 1 87 VAL HG13 H 15.269 5.888 -2.421 1.00 . A A . 87 VAL HG13 1 1
9 12357 1 1 87 VAL HG21 H 12.094 3.928 -1.698 1.00 . A A . 87 VAL HG21 1 1
9 12358 1 1 87 VAL HG22 H 13.796 3.732 -2.126 1.00 . A A . 87 VAL HG22 1 1
9 12359 1 1 87 VAL HG23 H 12.668 4.430 -3.292 1.00 . A A . 87 VAL HG23 1 1
9 12360 1 1 87 VAL N N 12.435 5.096 0.630 1.00 . A A . 87 VAL N 1 1
9 12361 1 1 87 VAL O O 14.949 7.647 0.221 1.00 . A A . 87 VAL O 1 1
9 12362 1 1 88 GLU C C 12.991 10.105 0.557 1.00 . A A . 88 GLU C 1 1
9 12363 1 1 88 GLU CA C 12.926 9.070 1.710 1.00 . A A . 88 GLU CA 1 1
9 12364 1 1 88 GLU CB C 14.094 9.230 2.722 1.00 . A A . 88 GLU CB 1 1
9 12365 1 1 88 GLU CD C 15.454 10.906 4.092 1.00 . A A . 88 GLU CD 1 1
9 12366 1 1 88 GLU CG C 14.094 10.568 3.456 1.00 . A A . 88 GLU CG 1 1
9 12367 1 1 88 GLU H H 12.090 7.197 1.391 1.00 . A A . 88 GLU H 1 1
9 12368 1 1 88 GLU HA H 11.997 9.224 2.239 1.00 . A A . 88 GLU HA 1 1
9 12369 1 1 88 GLU HB2 H 14.038 8.431 3.456 1.00 . A A . 88 GLU HB2 1 1
9 12370 1 1 88 GLU HB3 H 15.031 9.131 2.180 1.00 . A A . 88 GLU HB3 1 1
9 12371 1 1 88 GLU HG2 H 13.827 11.334 2.740 1.00 . A A . 88 GLU HG2 1 1
9 12372 1 1 88 GLU HG3 H 13.334 10.533 4.227 1.00 . A A . 88 GLU HG3 1 1
9 12373 1 1 88 GLU N N 12.875 7.712 1.174 1.00 . A A . 88 GLU N 1 1
9 12374 1 1 88 GLU O O 11.956 10.608 0.096 1.00 . A A . 88 GLU O 1 1
9 12375 1 1 88 GLU OE1 O 15.736 10.437 5.214 1.00 . A A . 88 GLU OE1 1 1
9 12376 1 1 88 GLU OE2 O 16.260 11.619 3.454 1.00 . A A . 88 GLU OE2 1 1
9 12377 1 1 89 GLU C C 15.986 11.022 -1.466 1.00 . A A . 89 GLU C 1 1
9 12378 1 1 89 GLU CA C 14.505 11.234 -1.060 1.00 . A A . 89 GLU CA 1 1
9 12379 1 1 89 GLU CB C 14.204 12.741 -0.704 1.00 . A A . 89 GLU CB 1 1
9 12380 1 1 89 GLU CD C 14.070 13.533 -3.179 1.00 . A A . 89 GLU CD 1 1
9 12381 1 1 89 GLU CG C 13.425 13.545 -1.781 1.00 . A A . 89 GLU CG 1 1
9 12382 1 1 89 GLU H H 14.973 9.931 0.527 1.00 . A A . 89 GLU H 1 1
9 12383 1 1 89 GLU HA H 13.887 10.913 -1.891 1.00 . A A . 89 GLU HA 1 1
9 12384 1 1 89 GLU HB2 H 13.612 12.771 0.203 1.00 . A A . 89 GLU HB2 1 1
9 12385 1 1 89 GLU HB3 H 15.138 13.262 -0.510 1.00 . A A . 89 GLU HB3 1 1
9 12386 1 1 89 GLU HG2 H 12.423 13.134 -1.850 1.00 . A A . 89 GLU HG2 1 1
9 12387 1 1 89 GLU HG3 H 13.346 14.578 -1.446 1.00 . A A . 89 GLU HG3 1 1
9 12388 1 1 89 GLU N N 14.217 10.358 0.081 1.00 . A A . 89 GLU N 1 1
9 12389 1 1 89 GLU O O 16.589 11.862 -2.132 1.00 . A A . 89 GLU O 1 1
9 12390 1 1 89 GLU OE1 O 15.033 14.291 -3.410 1.00 . A A . 89 GLU OE1 1 1
9 12391 1 1 89 GLU OE2 O 13.624 12.760 -4.059 1.00 . A A . 89 GLU OE2 1 1
9 12392 1 1 90 VAL C C 18.146 8.620 -2.521 1.00 . A A . 90 VAL C 1 1
9 12393 1 1 90 VAL CA C 17.982 9.553 -1.303 1.00 . A A . 90 VAL CA 1 1
9 12394 1 1 90 VAL CB C 18.691 8.979 0.003 1.00 . A A . 90 VAL CB 1 1
9 12395 1 1 90 VAL CG1 C 18.734 10.053 1.108 1.00 . A A . 90 VAL CG1 1 1
9 12396 1 1 90 VAL CG2 C 18.019 7.694 0.546 1.00 . A A . 90 VAL CG2 1 1
9 12397 1 1 90 VAL H H 15.997 9.187 -0.640 1.00 . A A . 90 VAL H 1 1
9 12398 1 1 90 VAL HA H 18.488 10.492 -1.554 1.00 . A A . 90 VAL HA 1 1
9 12399 1 1 90 VAL HB H 19.724 8.734 -0.256 1.00 . A A . 90 VAL HB 1 1
9 12400 1 1 90 VAL HG11 H 17.722 10.333 1.382 1.00 . A A . 90 VAL HG11 1 1
9 12401 1 1 90 VAL HG12 H 19.258 10.926 0.744 1.00 . A A . 90 VAL HG12 1 1
9 12402 1 1 90 VAL HG13 H 19.248 9.667 1.983 1.00 . A A . 90 VAL HG13 1 1
9 12403 1 1 90 VAL HG21 H 18.019 6.933 -0.223 1.00 . A A . 90 VAL HG21 1 1
9 12404 1 1 90 VAL HG22 H 16.997 7.913 0.829 1.00 . A A . 90 VAL HG22 1 1
9 12405 1 1 90 VAL HG23 H 18.559 7.328 1.411 1.00 . A A . 90 VAL HG23 1 1
9 12406 1 1 90 VAL N N 16.559 9.862 -1.075 1.00 . A A . 90 VAL N 1 1
9 12407 1 1 90 VAL O O 18.568 7.465 -2.407 1.00 . A A . 90 VAL O 1 1
9 12408 1 1 91 SER C C 19.554 8.607 -5.304 1.00 . A A . 91 SER C 1 1
9 12409 1 1 91 SER CA C 18.056 8.464 -4.985 1.00 . A A . 91 SER CA 1 1
9 12410 1 1 91 SER CB C 17.168 9.045 -6.114 1.00 . A A . 91 SER CB 1 1
9 12411 1 1 91 SER H H 17.361 10.027 -3.729 1.00 . A A . 91 SER H 1 1
9 12412 1 1 91 SER HA H 17.817 7.406 -4.862 1.00 . A A . 91 SER HA 1 1
9 12413 1 1 91 SER HB2 H 17.376 10.099 -6.231 1.00 . A A . 91 SER HB2 1 1
9 12414 1 1 91 SER HB3 H 17.374 8.536 -7.046 1.00 . A A . 91 SER HB3 1 1
9 12415 1 1 91 SER HG H 15.637 9.089 -4.881 1.00 . A A . 91 SER HG 1 1
9 12416 1 1 91 SER N N 17.797 9.148 -3.710 1.00 . A A . 91 SER N 1 1
9 12417 1 1 91 SER O O 19.975 9.544 -5.989 1.00 . A A . 91 SER O 1 1
9 12418 1 1 91 SER OG O 15.789 8.896 -5.813 1.00 . A A . 91 SER OG 1 1
9 12419 1 1 92 LYS C C 22.328 6.567 -5.637 1.00 . A A . 92 LYS C 1 1
9 12420 1 1 92 LYS CA C 21.825 7.747 -4.782 1.00 . A A . 92 LYS CA 1 1
9 12421 1 1 92 LYS CB C 22.459 7.672 -3.349 1.00 . A A . 92 LYS CB 1 1
9 12422 1 1 92 LYS CD C 22.163 10.180 -2.774 1.00 . A A . 92 LYS CD 1 1
9 12423 1 1 92 LYS CE C 21.655 11.206 -1.743 1.00 . A A . 92 LYS CE 1 1
9 12424 1 1 92 LYS CG C 21.934 8.715 -2.330 1.00 . A A . 92 LYS CG 1 1
9 12425 1 1 92 LYS H H 19.943 6.991 -4.185 1.00 . A A . 92 LYS H 1 1
9 12426 1 1 92 LYS HA H 22.131 8.681 -5.249 1.00 . A A . 92 LYS HA 1 1
9 12427 1 1 92 LYS HB2 H 22.272 6.684 -2.934 1.00 . A A . 92 LYS HB2 1 1
9 12428 1 1 92 LYS HB3 H 23.536 7.804 -3.440 1.00 . A A . 92 LYS HB3 1 1
9 12429 1 1 92 LYS HD2 H 23.225 10.339 -2.926 1.00 . A A . 92 LYS HD2 1 1
9 12430 1 1 92 LYS HD3 H 21.644 10.347 -3.716 1.00 . A A . 92 LYS HD3 1 1
9 12431 1 1 92 LYS HE2 H 20.602 11.036 -1.568 1.00 . A A . 92 LYS HE2 1 1
9 12432 1 1 92 LYS HE3 H 22.199 11.075 -0.814 1.00 . A A . 92 LYS HE3 1 1
9 12433 1 1 92 LYS HG2 H 20.865 8.559 -2.193 1.00 . A A . 92 LYS HG2 1 1
9 12434 1 1 92 LYS HG3 H 22.435 8.552 -1.381 1.00 . A A . 92 LYS HG3 1 1
9 12435 1 1 92 LYS HZ1 H 21.482 13.272 -1.494 1.00 . A A . 92 LYS HZ1 1 1
9 12436 1 1 92 LYS HZ2 H 21.307 12.759 -3.093 1.00 . A A . 92 LYS HZ2 1 1
9 12437 1 1 92 LYS HZ3 H 22.839 12.805 -2.385 1.00 . A A . 92 LYS HZ3 1 1
9 12438 1 1 92 LYS N N 20.360 7.713 -4.702 1.00 . A A . 92 LYS N 1 1
9 12439 1 1 92 LYS NZ N 21.834 12.608 -2.212 1.00 . A A . 92 LYS NZ 1 1
9 12440 1 1 92 LYS O O 22.245 5.414 -5.197 1.00 . A A . 92 LYS O 1 1
9 12441 1 1 93 PRO C C 25.003 5.702 -6.919 1.00 . A A . 93 PRO C 1 1
9 12442 1 1 93 PRO CA C 23.636 5.842 -7.632 1.00 . A A . 93 PRO CA 1 1
9 12443 1 1 93 PRO CB C 23.746 6.446 -9.068 1.00 . A A . 93 PRO CB 1 1
9 12444 1 1 93 PRO CD C 22.521 8.023 -7.727 1.00 . A A . 93 PRO CD 1 1
9 12445 1 1 93 PRO CG C 22.668 7.500 -9.138 1.00 . A A . 93 PRO CG 1 1
9 12446 1 1 93 PRO HA H 23.153 4.865 -7.670 1.00 . A A . 93 PRO HA 1 1
9 12447 1 1 93 PRO HB2 H 24.729 6.887 -9.220 1.00 . A A . 93 PRO HB2 1 1
9 12448 1 1 93 PRO HB3 H 23.572 5.682 -9.823 1.00 . A A . 93 PRO HB3 1 1
9 12449 1 1 93 PRO HD2 H 23.249 8.803 -7.520 1.00 . A A . 93 PRO HD2 1 1
9 12450 1 1 93 PRO HD3 H 21.517 8.391 -7.556 1.00 . A A . 93 PRO HD3 1 1
9 12451 1 1 93 PRO HG2 H 22.962 8.300 -9.819 1.00 . A A . 93 PRO HG2 1 1
9 12452 1 1 93 PRO HG3 H 21.730 7.063 -9.471 1.00 . A A . 93 PRO HG3 1 1
9 12453 1 1 93 PRO N N 22.799 6.816 -6.899 1.00 . A A . 93 PRO N 1 1
9 12454 1 1 93 PRO O O 25.345 4.611 -6.464 1.00 . A A . 93 PRO O 1 1
9 12455 1 1 94 GLN C C 27.426 8.497 -6.115 1.00 . A A . 94 GLN C 1 1
9 12456 1 1 94 GLN CA C 26.959 7.020 -6.002 1.00 . A A . 94 GLN CA 1 1
9 12457 1 1 94 GLN CB C 28.124 6.023 -6.398 1.00 . A A . 94 GLN CB 1 1
9 12458 1 1 94 GLN CD C 29.485 3.946 -5.746 1.00 . A A . 94 GLN CD 1 1
9 12459 1 1 94 GLN CG C 28.290 4.836 -5.425 1.00 . A A . 94 GLN CG 1 1
9 12460 1 1 94 GLN H H 25.374 7.647 -7.272 1.00 . A A . 94 GLN H 1 1
9 12461 1 1 94 GLN HA H 26.677 6.832 -4.968 1.00 . A A . 94 GLN HA 1 1
9 12462 1 1 94 GLN HB2 H 27.920 5.628 -7.389 1.00 . A A . 94 GLN HB2 1 1
9 12463 1 1 94 GLN HB3 H 29.066 6.564 -6.437 1.00 . A A . 94 GLN HB3 1 1
9 12464 1 1 94 GLN HE21 H 28.370 2.813 -6.927 1.00 . A A . 94 GLN HE21 1 1
9 12465 1 1 94 GLN HE22 H 30.030 2.349 -6.783 1.00 . A A . 94 GLN HE22 1 1
9 12466 1 1 94 GLN HG2 H 28.410 5.226 -4.419 1.00 . A A . 94 GLN HG2 1 1
9 12467 1 1 94 GLN HG3 H 27.384 4.238 -5.454 1.00 . A A . 94 GLN HG3 1 1
9 12468 1 1 94 GLN N N 25.716 6.850 -6.801 1.00 . A A . 94 GLN N 1 1
9 12469 1 1 94 GLN NE2 N 29.274 2.938 -6.569 1.00 . A A . 94 GLN NE2 1 1
9 12470 1 1 94 GLN O O 27.153 9.297 -5.198 1.00 . A A . 94 GLN O 1 1
9 12471 1 1 94 GLN OXT O 28.018 8.857 -7.146 1.00 . A A . 94 GLN OXT 1 1
9 12472 1 1 94 GLN OE1 O 30.589 4.169 -5.250 1.00 . A A . 94 GLN OE1 1 1
9 12473 2 2 1 ZN ZN ZN -6.635 -1.112 -5.578 1.00 . B A . 101 ZN ZN 1 1
9 12474 3 2 1 ZN ZN ZN 4.887 7.915 2.877 1.00 . C A . 102 ZN ZN 1 1
10 12475 1 1 1 SER C C -103.889 45.011 17.050 1.00 . A A . 1 SER C 1 1
10 12476 1 1 1 SER CA C -105.157 45.754 16.568 1.00 . A A . 1 SER CA 1 1
10 12477 1 1 1 SER CB C -106.312 44.768 16.279 1.00 . A A . 1 SER CB 1 1
10 12478 1 1 1 SER H1 H -104.547 45.944 14.585 1.00 . A A . 1 SER H1 1 1
10 12479 1 1 1 SER H2 H -104.182 47.285 15.545 1.00 . A A . 1 SER H2 1 1
10 12480 1 1 1 SER H3 H -105.771 47.021 15.039 1.00 . A A . 1 SER H3 1 1
10 12481 1 1 1 SER HA H -105.464 46.437 17.346 1.00 . A A . 1 SER HA 1 1
10 12482 1 1 1 SER HB2 H -106.023 44.087 15.491 1.00 . A A . 1 SER HB2 1 1
10 12483 1 1 1 SER HB3 H -106.546 44.201 17.174 1.00 . A A . 1 SER HB3 1 1
10 12484 1 1 1 SER HG H -108.201 44.825 15.756 1.00 . A A . 1 SER HG 1 1
10 12485 1 1 1 SER N N -104.894 46.557 15.351 1.00 . A A . 1 SER N 1 1
10 12486 1 1 1 SER O O -103.954 44.209 17.990 1.00 . A A . 1 SER O 1 1
10 12487 1 1 1 SER OG O -107.484 45.458 15.866 1.00 . A A . 1 SER OG 1 1
10 12488 1 1 2 HIS C C -100.298 45.628 16.743 1.00 . A A . 2 HIS C 1 1
10 12489 1 1 2 HIS CA C -101.458 44.608 16.720 1.00 . A A . 2 HIS CA 1 1
10 12490 1 1 2 HIS CB C -101.213 43.508 15.647 1.00 . A A . 2 HIS CB 1 1
10 12491 1 1 2 HIS CD2 C -99.879 41.534 16.684 1.00 . A A . 2 HIS CD2 1 1
10 12492 1 1 2 HIS CE1 C -97.960 41.988 15.769 1.00 . A A . 2 HIS CE1 1 1
10 12493 1 1 2 HIS CG C -100.005 42.634 15.901 1.00 . A A . 2 HIS CG 1 1
10 12494 1 1 2 HIS H H -102.723 46.005 15.744 1.00 . A A . 2 HIS H 1 1
10 12495 1 1 2 HIS HA H -101.529 44.144 17.704 1.00 . A A . 2 HIS HA 1 1
10 12496 1 1 2 HIS HB2 H -102.079 42.863 15.599 1.00 . A A . 2 HIS HB2 1 1
10 12497 1 1 2 HIS HB3 H -101.082 43.978 14.675 1.00 . A A . 2 HIS HB3 1 1
10 12498 1 1 2 HIS HD2 H -100.654 41.058 17.266 1.00 . A A . 2 HIS HD2 1 1
10 12499 1 1 2 HIS HE1 H -96.910 41.935 15.515 1.00 . A A . 2 HIS HE1 1 1
10 12500 1 1 2 HIS HE2 H -98.208 40.289 16.922 1.00 . A A . 2 HIS HE2 1 1
10 12501 1 1 2 HIS N N -102.732 45.300 16.423 1.00 . A A . 2 HIS N 1 1
10 12502 1 1 2 HIS ND1 N -98.786 42.911 15.326 1.00 . A A . 2 HIS ND1 1 1
10 12503 1 1 2 HIS NE2 N -98.575 41.135 16.592 1.00 . A A . 2 HIS NE2 1 1
10 12504 1 1 2 HIS O O -100.446 46.753 16.250 1.00 . A A . 2 HIS O 1 1
10 12505 1 1 3 MET C C -97.209 45.888 15.937 1.00 . A A . 3 MET C 1 1
10 12506 1 1 3 MET CA C -97.906 46.010 17.330 1.00 . A A . 3 MET CA 1 1
10 12507 1 1 3 MET CB C -96.972 45.549 18.502 1.00 . A A . 3 MET CB 1 1
10 12508 1 1 3 MET CE C -95.175 41.868 19.498 1.00 . A A . 3 MET CE 1 1
10 12509 1 1 3 MET CG C -96.592 44.054 18.499 1.00 . A A . 3 MET CG 1 1
10 12510 1 1 3 MET H H -99.171 44.375 17.827 1.00 . A A . 3 MET H 1 1
10 12511 1 1 3 MET HA H -98.169 47.055 17.485 1.00 . A A . 3 MET HA 1 1
10 12512 1 1 3 MET HB2 H -96.053 46.121 18.467 1.00 . A A . 3 MET HB2 1 1
10 12513 1 1 3 MET HB3 H -97.467 45.762 19.442 1.00 . A A . 3 MET HB3 1 1
10 12514 1 1 3 MET HE1 H -96.108 41.321 19.540 1.00 . A A . 3 MET HE1 1 1
10 12515 1 1 3 MET HE2 H -94.497 41.472 20.238 1.00 . A A . 3 MET HE2 1 1
10 12516 1 1 3 MET HE3 H -94.731 41.756 18.515 1.00 . A A . 3 MET HE3 1 1
10 12517 1 1 3 MET HG2 H -97.494 43.466 18.592 1.00 . A A . 3 MET HG2 1 1
10 12518 1 1 3 MET HG3 H -96.116 43.819 17.553 1.00 . A A . 3 MET HG3 1 1
10 12519 1 1 3 MET N N -99.159 45.227 17.348 1.00 . A A . 3 MET N 1 1
10 12520 1 1 3 MET O O -96.152 45.251 15.783 1.00 . A A . 3 MET O 1 1
10 12521 1 1 3 MET SD S -95.475 43.607 19.841 1.00 . A A . 3 MET SD 1 1
10 12522 1 1 4 SER C C -96.051 47.117 13.297 1.00 . A A . 4 SER C 1 1
10 12523 1 1 4 SER CA C -97.409 46.411 13.514 1.00 . A A . 4 SER CA 1 1
10 12524 1 1 4 SER CB C -98.512 47.003 12.605 1.00 . A A . 4 SER CB 1 1
10 12525 1 1 4 SER H H -98.618 47.067 15.128 1.00 . A A . 4 SER H 1 1
10 12526 1 1 4 SER HA H -97.297 45.356 13.279 1.00 . A A . 4 SER HA 1 1
10 12527 1 1 4 SER HB2 H -98.627 48.060 12.809 1.00 . A A . 4 SER HB2 1 1
10 12528 1 1 4 SER HB3 H -98.244 46.868 11.563 1.00 . A A . 4 SER HB3 1 1
10 12529 1 1 4 SER HG H -99.872 45.628 12.222 1.00 . A A . 4 SER HG 1 1
10 12530 1 1 4 SER N N -97.836 46.513 14.921 1.00 . A A . 4 SER N 1 1
10 12531 1 1 4 SER O O -95.987 48.341 13.099 1.00 . A A . 4 SER O 1 1
10 12532 1 1 4 SER OG O -99.766 46.366 12.836 1.00 . A A . 4 SER OG 1 1
10 12533 1 1 5 GLY C C -92.600 45.747 13.675 1.00 . A A . 5 GLY C 1 1
10 12534 1 1 5 GLY CA C -93.604 46.810 13.260 1.00 . A A . 5 GLY CA 1 1
10 12535 1 1 5 GLY H H -95.121 45.365 13.544 1.00 . A A . 5 GLY H 1 1
10 12536 1 1 5 GLY HA2 H -93.415 47.082 12.228 1.00 . A A . 5 GLY HA2 1 1
10 12537 1 1 5 GLY HA3 H -93.470 47.688 13.883 1.00 . A A . 5 GLY HA3 1 1
10 12538 1 1 5 GLY N N -94.973 46.323 13.386 1.00 . A A . 5 GLY N 1 1
10 12539 1 1 5 GLY O O -91.857 45.909 14.656 1.00 . A A . 5 GLY O 1 1
10 12540 1 1 6 GLY C C -91.597 42.648 11.911 1.00 . A A . 6 GLY C 1 1
10 12541 1 1 6 GLY CA C -91.708 43.512 13.155 1.00 . A A . 6 GLY CA 1 1
10 12542 1 1 6 GLY H H -93.223 44.603 12.163 1.00 . A A . 6 GLY H 1 1
10 12543 1 1 6 GLY HA2 H -90.725 43.876 13.437 1.00 . A A . 6 GLY HA2 1 1
10 12544 1 1 6 GLY HA3 H -92.105 42.913 13.966 1.00 . A A . 6 GLY HA3 1 1
10 12545 1 1 6 GLY N N -92.601 44.644 12.919 1.00 . A A . 6 GLY N 1 1
10 12546 1 1 6 GLY O O -92.580 41.996 11.531 1.00 . A A . 6 GLY O 1 1
10 12547 1 1 7 SER C C -88.708 41.391 9.978 1.00 . A A . 7 SER C 1 1
10 12548 1 1 7 SER CA C -90.169 41.903 10.017 1.00 . A A . 7 SER CA 1 1
10 12549 1 1 7 SER CB C -90.451 42.811 8.794 1.00 . A A . 7 SER CB 1 1
10 12550 1 1 7 SER H H -89.668 43.163 11.643 1.00 . A A . 7 SER H 1 1
10 12551 1 1 7 SER HA H -90.843 41.051 9.991 1.00 . A A . 7 SER HA 1 1
10 12552 1 1 7 SER HB2 H -90.224 42.275 7.881 1.00 . A A . 7 SER HB2 1 1
10 12553 1 1 7 SER HB3 H -91.494 43.094 8.785 1.00 . A A . 7 SER HB3 1 1
10 12554 1 1 7 SER HG H -90.067 44.627 9.431 1.00 . A A . 7 SER HG 1 1
10 12555 1 1 7 SER N N -90.412 42.649 11.266 1.00 . A A . 7 SER N 1 1
10 12556 1 1 7 SER O O -87.799 42.109 10.413 1.00 . A A . 7 SER O 1 1
10 12557 1 1 7 SER OG O -89.666 43.992 8.829 1.00 . A A . 7 SER OG 1 1
10 12558 1 1 8 PRO C C -86.349 40.233 8.111 1.00 . A A . 8 PRO C 1 1
10 12559 1 1 8 PRO CA C -87.083 39.599 9.313 1.00 . A A . 8 PRO CA 1 1
10 12560 1 1 8 PRO CB C -87.305 38.064 9.102 1.00 . A A . 8 PRO CB 1 1
10 12561 1 1 8 PRO CD C -89.467 39.133 9.047 1.00 . A A . 8 PRO CD 1 1
10 12562 1 1 8 PRO CG C -88.776 37.823 9.353 1.00 . A A . 8 PRO CG 1 1
10 12563 1 1 8 PRO HA H -86.498 39.766 10.214 1.00 . A A . 8 PRO HA 1 1
10 12564 1 1 8 PRO HB2 H -87.032 37.773 8.086 1.00 . A A . 8 PRO HB2 1 1
10 12565 1 1 8 PRO HB3 H -86.709 37.498 9.807 1.00 . A A . 8 PRO HB3 1 1
10 12566 1 1 8 PRO HD2 H -89.679 39.223 7.984 1.00 . A A . 8 PRO HD2 1 1
10 12567 1 1 8 PRO HD3 H -90.383 39.231 9.620 1.00 . A A . 8 PRO HD3 1 1
10 12568 1 1 8 PRO HG2 H -89.144 37.033 8.702 1.00 . A A . 8 PRO HG2 1 1
10 12569 1 1 8 PRO HG3 H -88.942 37.552 10.391 1.00 . A A . 8 PRO HG3 1 1
10 12570 1 1 8 PRO N N -88.458 40.136 9.474 1.00 . A A . 8 PRO N 1 1
10 12571 1 1 8 PRO O O -86.985 40.774 7.190 1.00 . A A . 8 PRO O 1 1
10 12572 1 1 9 LEU C C -82.842 39.831 6.977 1.00 . A A . 9 LEU C 1 1
10 12573 1 1 9 LEU CA C -84.154 40.633 7.038 1.00 . A A . 9 LEU CA 1 1
10 12574 1 1 9 LEU CB C -83.921 42.178 7.159 1.00 . A A . 9 LEU CB 1 1
10 12575 1 1 9 LEU CD1 C -81.904 42.501 8.790 1.00 . A A . 9 LEU CD1 1 1
10 12576 1 1 9 LEU CD2 C -83.737 44.266 8.655 1.00 . A A . 9 LEU CD2 1 1
10 12577 1 1 9 LEU CG C -83.411 42.759 8.540 1.00 . A A . 9 LEU CG 1 1
10 12578 1 1 9 LEU H H -84.574 39.749 8.916 1.00 . A A . 9 LEU H 1 1
10 12579 1 1 9 LEU HA H -84.693 40.442 6.105 1.00 . A A . 9 LEU HA 1 1
10 12580 1 1 9 LEU HB2 H -83.219 42.470 6.388 1.00 . A A . 9 LEU HB2 1 1
10 12581 1 1 9 LEU HB3 H -84.871 42.655 6.925 1.00 . A A . 9 LEU HB3 1 1
10 12582 1 1 9 LEU HD11 H -81.613 42.917 9.749 1.00 . A A . 9 LEU HD11 1 1
10 12583 1 1 9 LEU HD12 H -81.315 42.965 8.007 1.00 . A A . 9 LEU HD12 1 1
10 12584 1 1 9 LEU HD13 H -81.714 41.438 8.795 1.00 . A A . 9 LEU HD13 1 1
10 12585 1 1 9 LEU HD21 H -84.804 44.415 8.543 1.00 . A A . 9 LEU HD21 1 1
10 12586 1 1 9 LEU HD22 H -83.219 44.817 7.880 1.00 . A A . 9 LEU HD22 1 1
10 12587 1 1 9 LEU HD23 H -83.429 44.634 9.625 1.00 . A A . 9 LEU HD23 1 1
10 12588 1 1 9 LEU HG H -83.950 42.258 9.339 1.00 . A A . 9 LEU HG 1 1
10 12589 1 1 9 LEU N N -85.008 40.150 8.132 1.00 . A A . 9 LEU N 1 1
10 12590 1 1 9 LEU O O -82.335 39.370 8.015 1.00 . A A . 9 LEU O 1 1
10 12591 1 1 10 ALA C C -80.702 39.193 3.986 1.00 . A A . 10 ALA C 1 1
10 12592 1 1 10 ALA CA C -81.069 38.958 5.462 1.00 . A A . 10 ALA CA 1 1
10 12593 1 1 10 ALA CB C -81.171 37.441 5.772 1.00 . A A . 10 ALA CB 1 1
10 12594 1 1 10 ALA H H -82.828 40.029 4.987 1.00 . A A . 10 ALA H 1 1
10 12595 1 1 10 ALA HA H -80.291 39.388 6.096 1.00 . A A . 10 ALA HA 1 1
10 12596 1 1 10 ALA HB1 H -80.232 36.953 5.536 1.00 . A A . 10 ALA HB1 1 1
10 12597 1 1 10 ALA HB2 H -81.960 36.993 5.180 1.00 . A A . 10 ALA HB2 1 1
10 12598 1 1 10 ALA HB3 H -81.390 37.294 6.823 1.00 . A A . 10 ALA HB3 1 1
10 12599 1 1 10 ALA N N -82.328 39.660 5.748 1.00 . A A . 10 ALA N 1 1
10 12600 1 1 10 ALA O O -81.093 38.414 3.101 1.00 . A A . 10 ALA O 1 1
10 12601 1 1 11 THR C C -78.139 41.335 2.556 1.00 . A A . 11 THR C 1 1
10 12602 1 1 11 THR CA C -79.523 40.689 2.386 1.00 . A A . 11 THR CA 1 1
10 12603 1 1 11 THR CB C -80.496 41.679 1.651 1.00 . A A . 11 THR CB 1 1
10 12604 1 1 11 THR CG2 C -80.030 42.017 0.216 1.00 . A A . 11 THR CG2 1 1
10 12605 1 1 11 THR H H -79.834 40.933 4.470 1.00 . A A . 11 THR H 1 1
10 12606 1 1 11 THR HA H -79.427 39.779 1.783 1.00 . A A . 11 THR HA 1 1
10 12607 1 1 11 THR HB H -80.545 42.602 2.221 1.00 . A A . 11 THR HB 1 1
10 12608 1 1 11 THR HG1 H -82.146 41.004 2.499 1.00 . A A . 11 THR HG1 1 1
10 12609 1 1 11 THR HG21 H -79.994 41.115 -0.380 1.00 . A A . 11 THR HG21 1 1
10 12610 1 1 11 THR HG22 H -79.041 42.463 0.243 1.00 . A A . 11 THR HG22 1 1
10 12611 1 1 11 THR HG23 H -80.721 42.714 -0.239 1.00 . A A . 11 THR HG23 1 1
10 12612 1 1 11 THR N N -80.021 40.321 3.724 1.00 . A A . 11 THR N 1 1
10 12613 1 1 11 THR O O -78.029 42.475 3.032 1.00 . A A . 11 THR O 1 1
10 12614 1 1 11 THR OG1 O -81.816 41.110 1.601 1.00 . A A . 11 THR OG1 1 1
10 12615 1 1 12 GLY C C -74.748 39.857 2.388 1.00 . A A . 12 GLY C 1 1
10 12616 1 1 12 GLY CA C -75.714 41.023 2.371 1.00 . A A . 12 GLY CA 1 1
10 12617 1 1 12 GLY H H -77.256 39.664 1.876 1.00 . A A . 12 GLY H 1 1
10 12618 1 1 12 GLY HA2 H -75.470 41.669 1.535 1.00 . A A . 12 GLY HA2 1 1
10 12619 1 1 12 GLY HA3 H -75.610 41.585 3.290 1.00 . A A . 12 GLY HA3 1 1
10 12620 1 1 12 GLY N N -77.090 40.567 2.229 1.00 . A A . 12 GLY N 1 1
10 12621 1 1 12 GLY O O -74.126 39.575 3.419 1.00 . A A . 12 GLY O 1 1
10 12622 1 1 13 THR C C -72.489 38.571 0.256 1.00 . A A . 13 THR C 1 1
10 12623 1 1 13 THR CA C -73.682 38.048 1.079 1.00 . A A . 13 THR CA 1 1
10 12624 1 1 13 THR CB C -74.301 36.779 0.398 1.00 . A A . 13 THR CB 1 1
10 12625 1 1 13 THR CG2 C -74.812 37.049 -1.032 1.00 . A A . 13 THR CG2 1 1
10 12626 1 1 13 THR H H -75.282 39.331 0.522 1.00 . A A . 13 THR H 1 1
10 12627 1 1 13 THR HA H -73.315 37.752 2.066 1.00 . A A . 13 THR HA 1 1
10 12628 1 1 13 THR HB H -75.140 36.441 1.003 1.00 . A A . 13 THR HB 1 1
10 12629 1 1 13 THR HG1 H -73.771 34.875 0.478 1.00 . A A . 13 THR HG1 1 1
10 12630 1 1 13 THR HG21 H -73.987 37.356 -1.665 1.00 . A A . 13 THR HG21 1 1
10 12631 1 1 13 THR HG22 H -75.556 37.830 -1.013 1.00 . A A . 13 THR HG22 1 1
10 12632 1 1 13 THR HG23 H -75.256 36.147 -1.439 1.00 . A A . 13 THR HG23 1 1
10 12633 1 1 13 THR N N -74.667 39.128 1.262 1.00 . A A . 13 THR N 1 1
10 12634 1 1 13 THR O O -72.634 39.503 -0.549 1.00 . A A . 13 THR O 1 1
10 12635 1 1 13 THR OG1 O -73.327 35.723 0.356 1.00 . A A . 13 THR OG1 1 1
10 12636 1 1 14 THR C C -69.079 37.140 -0.048 1.00 . A A . 14 THR C 1 1
10 12637 1 1 14 THR CA C -70.073 38.312 -0.216 1.00 . A A . 14 THR CA 1 1
10 12638 1 1 14 THR CB C -69.474 39.689 0.286 1.00 . A A . 14 THR CB 1 1
10 12639 1 1 14 THR CG2 C -69.247 39.747 1.817 1.00 . A A . 14 THR CG2 1 1
10 12640 1 1 14 THR H H -71.279 37.253 1.152 1.00 . A A . 14 THR H 1 1
10 12641 1 1 14 THR HA H -70.313 38.411 -1.277 1.00 . A A . 14 THR HA 1 1
10 12642 1 1 14 THR HB H -70.186 40.470 0.024 1.00 . A A . 14 THR HB 1 1
10 12643 1 1 14 THR HG1 H -68.045 40.926 -0.280 1.00 . A A . 14 THR HG1 1 1
10 12644 1 1 14 THR HG21 H -68.523 39.000 2.109 1.00 . A A . 14 THR HG21 1 1
10 12645 1 1 14 THR HG22 H -70.181 39.560 2.334 1.00 . A A . 14 THR HG22 1 1
10 12646 1 1 14 THR HG23 H -68.878 40.728 2.100 1.00 . A A . 14 THR HG23 1 1
10 12647 1 1 14 THR N N -71.313 37.969 0.482 1.00 . A A . 14 THR N 1 1
10 12648 1 1 14 THR O O -68.743 36.753 1.081 1.00 . A A . 14 THR O 1 1
10 12649 1 1 14 THR OG1 O -68.245 39.988 -0.392 1.00 . A A . 14 THR OG1 1 1
10 12650 1 1 15 ALA C C -67.012 35.245 -2.503 1.00 . A A . 15 ALA C 1 1
10 12651 1 1 15 ALA CA C -67.804 35.339 -1.184 1.00 . A A . 15 ALA CA 1 1
10 12652 1 1 15 ALA CB C -68.642 34.063 -0.940 1.00 . A A . 15 ALA CB 1 1
10 12653 1 1 15 ALA H H -68.949 36.909 -2.040 1.00 . A A . 15 ALA H 1 1
10 12654 1 1 15 ALA HA H -67.091 35.434 -0.365 1.00 . A A . 15 ALA HA 1 1
10 12655 1 1 15 ALA HB1 H -67.992 33.198 -0.892 1.00 . A A . 15 ALA HB1 1 1
10 12656 1 1 15 ALA HB2 H -69.354 33.929 -1.746 1.00 . A A . 15 ALA HB2 1 1
10 12657 1 1 15 ALA HB3 H -69.182 34.153 -0.004 1.00 . A A . 15 ALA HB3 1 1
10 12658 1 1 15 ALA N N -68.665 36.537 -1.180 1.00 . A A . 15 ALA N 1 1
10 12659 1 1 15 ALA O O -67.416 34.546 -3.442 1.00 . A A . 15 ALA O 1 1
10 12660 1 1 16 ASN C C -63.556 36.284 -3.217 1.00 . A A . 16 ASN C 1 1
10 12661 1 1 16 ASN CA C -64.980 35.994 -3.721 1.00 . A A . 16 ASN CA 1 1
10 12662 1 1 16 ASN CB C -65.414 37.030 -4.806 1.00 . A A . 16 ASN CB 1 1
10 12663 1 1 16 ASN CG C -64.512 37.046 -6.053 1.00 . A A . 16 ASN CG 1 1
10 12664 1 1 16 ASN H H -65.705 36.603 -1.821 1.00 . A A . 16 ASN H 1 1
10 12665 1 1 16 ASN HA H -64.997 34.995 -4.160 1.00 . A A . 16 ASN HA 1 1
10 12666 1 1 16 ASN HB2 H -66.419 36.798 -5.129 1.00 . A A . 16 ASN HB2 1 1
10 12667 1 1 16 ASN HB3 H -65.411 38.024 -4.366 1.00 . A A . 16 ASN HB3 1 1
10 12668 1 1 16 ASN HD21 H -64.958 38.954 -6.392 1.00 . A A . 16 ASN HD21 1 1
10 12669 1 1 16 ASN HD22 H -63.883 38.219 -7.526 1.00 . A A . 16 ASN HD22 1 1
10 12670 1 1 16 ASN N N -65.907 36.004 -2.572 1.00 . A A . 16 ASN N 1 1
10 12671 1 1 16 ASN ND2 N -64.442 38.189 -6.723 1.00 . A A . 16 ASN ND2 1 1
10 12672 1 1 16 ASN O O -63.173 37.449 -3.040 1.00 . A A . 16 ASN O 1 1
10 12673 1 1 16 ASN OD1 O -63.906 36.040 -6.433 1.00 . A A . 16 ASN OD1 1 1
10 12674 1 1 17 THR C C -60.476 35.322 -3.745 1.00 . A A . 17 THR C 1 1
10 12675 1 1 17 THR CA C -61.399 35.308 -2.502 1.00 . A A . 17 THR CA 1 1
10 12676 1 1 17 THR CB C -61.016 34.143 -1.515 1.00 . A A . 17 THR CB 1 1
10 12677 1 1 17 THR CG2 C -61.197 32.739 -2.132 1.00 . A A . 17 THR CG2 1 1
10 12678 1 1 17 THR H H -63.204 34.321 -3.034 1.00 . A A . 17 THR H 1 1
10 12679 1 1 17 THR HA H -61.282 36.250 -1.966 1.00 . A A . 17 THR HA 1 1
10 12680 1 1 17 THR HB H -61.664 34.216 -0.643 1.00 . A A . 17 THR HB 1 1
10 12681 1 1 17 THR HG1 H -59.529 35.189 -0.715 1.00 . A A . 17 THR HG1 1 1
10 12682 1 1 17 THR HG21 H -60.927 31.980 -1.408 1.00 . A A . 17 THR HG21 1 1
10 12683 1 1 17 THR HG22 H -60.559 32.639 -3.002 1.00 . A A . 17 THR HG22 1 1
10 12684 1 1 17 THR HG23 H -62.228 32.598 -2.432 1.00 . A A . 17 THR HG23 1 1
10 12685 1 1 17 THR N N -62.803 35.211 -2.932 1.00 . A A . 17 THR N 1 1
10 12686 1 1 17 THR O O -60.685 34.557 -4.699 1.00 . A A . 17 THR O 1 1
10 12687 1 1 17 THR OG1 O -59.654 34.293 -1.066 1.00 . A A . 17 THR OG1 1 1
10 12688 1 1 18 ARG C C -57.128 36.723 -4.321 1.00 . A A . 18 ARG C 1 1
10 12689 1 1 18 ARG CA C -58.536 36.389 -4.860 1.00 . A A . 18 ARG CA 1 1
10 12690 1 1 18 ARG CB C -59.042 37.507 -5.828 1.00 . A A . 18 ARG CB 1 1
10 12691 1 1 18 ARG CD C -58.984 36.477 -8.210 1.00 . A A . 18 ARG CD 1 1
10 12692 1 1 18 ARG CG C -58.380 37.512 -7.239 1.00 . A A . 18 ARG CG 1 1
10 12693 1 1 18 ARG CZ C -59.652 34.059 -8.055 1.00 . A A . 18 ARG CZ 1 1
10 12694 1 1 18 ARG H H -59.363 36.790 -2.946 1.00 . A A . 18 ARG H 1 1
10 12695 1 1 18 ARG HA H -58.486 35.448 -5.406 1.00 . A A . 18 ARG HA 1 1
10 12696 1 1 18 ARG HB2 H -60.115 37.389 -5.959 1.00 . A A . 18 ARG HB2 1 1
10 12697 1 1 18 ARG HB3 H -58.866 38.473 -5.366 1.00 . A A . 18 ARG HB3 1 1
10 12698 1 1 18 ARG HD2 H -60.033 36.697 -8.348 1.00 . A A . 18 ARG HD2 1 1
10 12699 1 1 18 ARG HD3 H -58.481 36.571 -9.172 1.00 . A A . 18 ARG HD3 1 1
10 12700 1 1 18 ARG HE H -58.078 34.904 -7.147 1.00 . A A . 18 ARG HE 1 1
10 12701 1 1 18 ARG HG2 H -58.500 38.496 -7.676 1.00 . A A . 18 ARG HG2 1 1
10 12702 1 1 18 ARG HG3 H -57.322 37.308 -7.126 1.00 . A A . 18 ARG HG3 1 1
10 12703 1 1 18 ARG HH11 H -60.916 35.137 -9.241 1.00 . A A . 18 ARG HH11 1 1
10 12704 1 1 18 ARG HH12 H -61.304 33.452 -9.079 1.00 . A A . 18 ARG HH12 1 1
10 12705 1 1 18 ARG HH21 H -58.600 32.703 -6.974 1.00 . A A . 18 ARG HH21 1 1
10 12706 1 1 18 ARG HH22 H -59.993 32.080 -7.799 1.00 . A A . 18 ARG HH22 1 1
10 12707 1 1 18 ARG N N -59.472 36.219 -3.734 1.00 . A A . 18 ARG N 1 1
10 12708 1 1 18 ARG NE N -58.837 35.086 -7.741 1.00 . A A . 18 ARG NE 1 1
10 12709 1 1 18 ARG NH1 N -60.710 34.230 -8.855 1.00 . A A . 18 ARG NH1 1 1
10 12710 1 1 18 ARG NH2 N -59.393 32.853 -7.572 1.00 . A A . 18 ARG NH2 1 1
10 12711 1 1 18 ARG O O -56.874 37.850 -3.875 1.00 . A A . 18 ARG O 1 1
10 12712 1 1 19 GLY C C -54.177 34.511 -3.715 1.00 . A A . 19 GLY C 1 1
10 12713 1 1 19 GLY CA C -54.862 35.867 -3.874 1.00 . A A . 19 GLY CA 1 1
10 12714 1 1 19 GLY H H -56.552 34.832 -4.619 1.00 . A A . 19 GLY H 1 1
10 12715 1 1 19 GLY HA2 H -54.320 36.460 -4.602 1.00 . A A . 19 GLY HA2 1 1
10 12716 1 1 19 GLY HA3 H -54.845 36.382 -2.922 1.00 . A A . 19 GLY HA3 1 1
10 12717 1 1 19 GLY N N -56.247 35.713 -4.318 1.00 . A A . 19 GLY N 1 1
10 12718 1 1 19 GLY O O -54.370 33.840 -2.696 1.00 . A A . 19 GLY O 1 1
10 12719 1 1 20 ALA C C -51.374 32.967 -5.545 1.00 . A A . 20 ALA C 1 1
10 12720 1 1 20 ALA CA C -52.685 32.820 -4.746 1.00 . A A . 20 ALA CA 1 1
10 12721 1 1 20 ALA CB C -53.576 31.715 -5.353 1.00 . A A . 20 ALA CB 1 1
10 12722 1 1 20 ALA H H -53.293 34.703 -5.502 1.00 . A A . 20 ALA H 1 1
10 12723 1 1 20 ALA HA H -52.447 32.543 -3.719 1.00 . A A . 20 ALA HA 1 1
10 12724 1 1 20 ALA HB1 H -53.050 30.770 -5.337 1.00 . A A . 20 ALA HB1 1 1
10 12725 1 1 20 ALA HB2 H -53.827 31.968 -6.377 1.00 . A A . 20 ALA HB2 1 1
10 12726 1 1 20 ALA HB3 H -54.487 31.625 -4.777 1.00 . A A . 20 ALA HB3 1 1
10 12727 1 1 20 ALA N N -53.398 34.107 -4.730 1.00 . A A . 20 ALA N 1 1
10 12728 1 1 20 ALA O O -51.405 33.220 -6.754 1.00 . A A . 20 ALA O 1 1
10 12729 1 1 21 SER C C -48.064 31.664 -5.157 1.00 . A A . 21 SER C 1 1
10 12730 1 1 21 SER CA C -48.881 32.942 -5.458 1.00 . A A . 21 SER CA 1 1
10 12731 1 1 21 SER CB C -48.162 34.210 -4.922 1.00 . A A . 21 SER CB 1 1
10 12732 1 1 21 SER H H -50.283 32.639 -3.888 1.00 . A A . 21 SER H 1 1
10 12733 1 1 21 SER HA H -48.990 33.034 -6.538 1.00 . A A . 21 SER HA 1 1
10 12734 1 1 21 SER HB2 H -48.041 34.140 -3.847 1.00 . A A . 21 SER HB2 1 1
10 12735 1 1 21 SER HB3 H -47.188 34.301 -5.383 1.00 . A A . 21 SER HB3 1 1
10 12736 1 1 21 SER HG H -49.849 35.158 -5.234 1.00 . A A . 21 SER HG 1 1
10 12737 1 1 21 SER N N -50.226 32.831 -4.850 1.00 . A A . 21 SER N 1 1
10 12738 1 1 21 SER O O -47.453 31.544 -4.086 1.00 . A A . 21 SER O 1 1
10 12739 1 1 21 SER OG O -48.910 35.380 -5.207 1.00 . A A . 21 SER OG 1 1
10 12740 1 1 22 GLN C C -45.976 29.559 -6.576 1.00 . A A . 22 GLN C 1 1
10 12741 1 1 22 GLN CA C -47.379 29.410 -5.966 1.00 . A A . 22 GLN CA 1 1
10 12742 1 1 22 GLN CB C -48.133 28.235 -6.685 1.00 . A A . 22 GLN CB 1 1
10 12743 1 1 22 GLN CD C -50.586 28.961 -6.310 1.00 . A A . 22 GLN CD 1 1
10 12744 1 1 22 GLN CG C -49.528 27.868 -6.135 1.00 . A A . 22 GLN CG 1 1
10 12745 1 1 22 GLN H H -48.650 30.847 -6.893 1.00 . A A . 22 GLN H 1 1
10 12746 1 1 22 GLN HA H -47.288 29.165 -4.908 1.00 . A A . 22 GLN HA 1 1
10 12747 1 1 22 GLN HB2 H -48.249 28.490 -7.734 1.00 . A A . 22 GLN HB2 1 1
10 12748 1 1 22 GLN HB3 H -47.510 27.344 -6.625 1.00 . A A . 22 GLN HB3 1 1
10 12749 1 1 22 GLN HE21 H -50.903 28.394 -8.183 1.00 . A A . 22 GLN HE21 1 1
10 12750 1 1 22 GLN HE22 H -51.836 29.738 -7.629 1.00 . A A . 22 GLN HE22 1 1
10 12751 1 1 22 GLN HG2 H -49.882 26.970 -6.637 1.00 . A A . 22 GLN HG2 1 1
10 12752 1 1 22 GLN HG3 H -49.436 27.650 -5.076 1.00 . A A . 22 GLN HG3 1 1
10 12753 1 1 22 GLN N N -48.107 30.694 -6.089 1.00 . A A . 22 GLN N 1 1
10 12754 1 1 22 GLN NE2 N -51.165 29.040 -7.491 1.00 . A A . 22 GLN NE2 1 1
10 12755 1 1 22 GLN O O -45.836 29.573 -7.809 1.00 . A A . 22 GLN O 1 1
10 12756 1 1 22 GLN OE1 O -50.835 29.770 -5.414 1.00 . A A . 22 GLN OE1 1 1
10 12757 1 1 23 LYS C C -42.617 29.192 -5.080 1.00 . A A . 23 LYS C 1 1
10 12758 1 1 23 LYS CA C -43.547 29.760 -6.172 1.00 . A A . 23 LYS CA 1 1
10 12759 1 1 23 LYS CB C -43.137 31.218 -6.542 1.00 . A A . 23 LYS CB 1 1
10 12760 1 1 23 LYS CD C -41.314 32.772 -7.505 1.00 . A A . 23 LYS CD 1 1
10 12761 1 1 23 LYS CE C -39.988 32.847 -8.288 1.00 . A A . 23 LYS CE 1 1
10 12762 1 1 23 LYS CG C -41.781 31.316 -7.279 1.00 . A A . 23 LYS CG 1 1
10 12763 1 1 23 LYS H H -45.134 29.755 -4.753 1.00 . A A . 23 LYS H 1 1
10 12764 1 1 23 LYS HA H -43.456 29.135 -7.065 1.00 . A A . 23 LYS HA 1 1
10 12765 1 1 23 LYS HB2 H -43.904 31.640 -7.185 1.00 . A A . 23 LYS HB2 1 1
10 12766 1 1 23 LYS HB3 H -43.081 31.814 -5.636 1.00 . A A . 23 LYS HB3 1 1
10 12767 1 1 23 LYS HD2 H -42.078 33.307 -8.062 1.00 . A A . 23 LYS HD2 1 1
10 12768 1 1 23 LYS HD3 H -41.179 33.248 -6.543 1.00 . A A . 23 LYS HD3 1 1
10 12769 1 1 23 LYS HE2 H -40.145 32.472 -9.289 1.00 . A A . 23 LYS HE2 1 1
10 12770 1 1 23 LYS HE3 H -39.673 33.884 -8.346 1.00 . A A . 23 LYS HE3 1 1
10 12771 1 1 23 LYS HG2 H -41.027 30.801 -6.692 1.00 . A A . 23 LYS HG2 1 1
10 12772 1 1 23 LYS HG3 H -41.872 30.821 -8.244 1.00 . A A . 23 LYS HG3 1 1
10 12773 1 1 23 LYS HZ1 H -38.006 32.195 -8.163 1.00 . A A . 23 LYS HZ1 1 1
10 12774 1 1 23 LYS HZ2 H -39.133 31.040 -7.671 1.00 . A A . 23 LYS HZ2 1 1
10 12775 1 1 23 LYS HZ3 H -38.766 32.347 -6.663 1.00 . A A . 23 LYS HZ3 1 1
10 12776 1 1 23 LYS N N -44.945 29.694 -5.718 1.00 . A A . 23 LYS N 1 1
10 12777 1 1 23 LYS NZ N -38.898 32.053 -7.652 1.00 . A A . 23 LYS NZ 1 1
10 12778 1 1 23 LYS O O -42.448 29.800 -4.015 1.00 . A A . 23 LYS O 1 1
10 12779 1 1 24 LYS C C -40.269 26.310 -5.339 1.00 . A A . 24 LYS C 1 1
10 12780 1 1 24 LYS CA C -41.078 27.316 -4.486 1.00 . A A . 24 LYS CA 1 1
10 12781 1 1 24 LYS CB C -41.780 26.607 -3.291 1.00 . A A . 24 LYS CB 1 1
10 12782 1 1 24 LYS CD C -43.360 24.758 -2.463 1.00 . A A . 24 LYS CD 1 1
10 12783 1 1 24 LYS CE C -44.426 23.723 -2.856 1.00 . A A . 24 LYS CE 1 1
10 12784 1 1 24 LYS CG C -42.796 25.515 -3.686 1.00 . A A . 24 LYS CG 1 1
10 12785 1 1 24 LYS H H -42.314 27.558 -6.193 1.00 . A A . 24 LYS H 1 1
10 12786 1 1 24 LYS HA H -40.388 28.063 -4.103 1.00 . A A . 24 LYS HA 1 1
10 12787 1 1 24 LYS HB2 H -41.019 26.151 -2.665 1.00 . A A . 24 LYS HB2 1 1
10 12788 1 1 24 LYS HB3 H -42.300 27.357 -2.703 1.00 . A A . 24 LYS HB3 1 1
10 12789 1 1 24 LYS HD2 H -42.544 24.248 -1.961 1.00 . A A . 24 LYS HD2 1 1
10 12790 1 1 24 LYS HD3 H -43.802 25.474 -1.777 1.00 . A A . 24 LYS HD3 1 1
10 12791 1 1 24 LYS HE2 H -44.003 23.032 -3.575 1.00 . A A . 24 LYS HE2 1 1
10 12792 1 1 24 LYS HE3 H -44.725 23.172 -1.971 1.00 . A A . 24 LYS HE3 1 1
10 12793 1 1 24 LYS HG2 H -43.619 25.981 -4.221 1.00 . A A . 24 LYS HG2 1 1
10 12794 1 1 24 LYS HG3 H -42.305 24.804 -4.343 1.00 . A A . 24 LYS HG3 1 1
10 12795 1 1 24 LYS HZ1 H -46.350 23.644 -3.667 1.00 . A A . 24 LYS HZ1 1 1
10 12796 1 1 24 LYS HZ2 H -45.380 24.855 -4.333 1.00 . A A . 24 LYS HZ2 1 1
10 12797 1 1 24 LYS HZ3 H -46.034 25.053 -2.789 1.00 . A A . 24 LYS HZ3 1 1
10 12798 1 1 24 LYS N N -42.058 28.001 -5.353 1.00 . A A . 24 LYS N 1 1
10 12799 1 1 24 LYS NZ N -45.628 24.362 -3.453 1.00 . A A . 24 LYS NZ 1 1
10 12800 1 1 24 LYS O O -40.343 26.349 -6.576 1.00 . A A . 24 LYS O 1 1
10 12801 1 1 25 GLY C C -37.274 24.910 -5.666 1.00 . A A . 25 GLY C 1 1
10 12802 1 1 25 GLY CA C -38.682 24.420 -5.363 1.00 . A A . 25 GLY CA 1 1
10 12803 1 1 25 GLY H H -39.440 25.499 -3.703 1.00 . A A . 25 GLY H 1 1
10 12804 1 1 25 GLY HA2 H -38.615 23.549 -4.727 1.00 . A A . 25 GLY HA2 1 1
10 12805 1 1 25 GLY HA3 H -39.169 24.135 -6.291 1.00 . A A . 25 GLY HA3 1 1
10 12806 1 1 25 GLY N N -39.485 25.439 -4.680 1.00 . A A . 25 GLY N 1 1
10 12807 1 1 25 GLY O O -36.755 25.780 -4.948 1.00 . A A . 25 GLY O 1 1
10 12808 1 1 26 GLY C C -34.235 24.339 -6.100 1.00 . A A . 26 GLY C 1 1
10 12809 1 1 26 GLY CA C -35.290 24.718 -7.133 1.00 . A A . 26 GLY CA 1 1
10 12810 1 1 26 GLY H H -37.139 23.672 -7.248 1.00 . A A . 26 GLY H 1 1
10 12811 1 1 26 GLY HA2 H -35.061 24.214 -8.063 1.00 . A A . 26 GLY HA2 1 1
10 12812 1 1 26 GLY HA3 H -35.253 25.787 -7.305 1.00 . A A . 26 GLY HA3 1 1
10 12813 1 1 26 GLY N N -36.655 24.350 -6.728 1.00 . A A . 26 GLY N 1 1
10 12814 1 1 26 GLY O O -33.230 25.045 -5.937 1.00 . A A . 26 GLY O 1 1
10 12815 1 1 27 GLU C C -32.324 22.110 -4.989 1.00 . A A . 27 GLU C 1 1
10 12816 1 1 27 GLU CA C -33.613 22.687 -4.345 1.00 . A A . 27 GLU CA 1 1
10 12817 1 1 27 GLU CB C -34.392 21.584 -3.568 1.00 . A A . 27 GLU CB 1 1
10 12818 1 1 27 GLU CD C -33.313 21.865 -1.240 1.00 . A A . 27 GLU CD 1 1
10 12819 1 1 27 GLU CG C -33.630 20.908 -2.400 1.00 . A A . 27 GLU CG 1 1
10 12820 1 1 27 GLU H H -35.328 22.737 -5.592 1.00 . A A . 27 GLU H 1 1
10 12821 1 1 27 GLU HA H -33.359 23.493 -3.664 1.00 . A A . 27 GLU HA 1 1
10 12822 1 1 27 GLU HB2 H -35.294 22.030 -3.159 1.00 . A A . 27 GLU HB2 1 1
10 12823 1 1 27 GLU HB3 H -34.690 20.809 -4.272 1.00 . A A . 27 GLU HB3 1 1
10 12824 1 1 27 GLU HG2 H -34.235 20.092 -2.014 1.00 . A A . 27 GLU HG2 1 1
10 12825 1 1 27 GLU HG3 H -32.702 20.493 -2.783 1.00 . A A . 27 GLU HG3 1 1
10 12826 1 1 27 GLU N N -34.496 23.225 -5.393 1.00 . A A . 27 GLU N 1 1
10 12827 1 1 27 GLU O O -32.424 21.165 -5.774 1.00 . A A . 27 GLU O 1 1
10 12828 1 1 27 GLU OE1 O -34.225 22.173 -0.442 1.00 . A A . 27 GLU OE1 1 1
10 12829 1 1 27 GLU OE2 O -32.161 22.327 -1.123 1.00 . A A . 27 GLU OE2 1 1
10 12830 1 1 28 PRO C C -29.146 21.154 -4.316 1.00 . A A . 28 PRO C 1 1
10 12831 1 1 28 PRO CA C -29.823 22.202 -5.251 1.00 . A A . 28 PRO CA 1 1
10 12832 1 1 28 PRO CB C -29.002 23.517 -5.368 1.00 . A A . 28 PRO CB 1 1
10 12833 1 1 28 PRO CD C -30.874 23.874 -3.822 1.00 . A A . 28 PRO CD 1 1
10 12834 1 1 28 PRO CG C -29.499 24.404 -4.243 1.00 . A A . 28 PRO CG 1 1
10 12835 1 1 28 PRO HA H -29.950 21.769 -6.240 1.00 . A A . 28 PRO HA 1 1
10 12836 1 1 28 PRO HB2 H -27.935 23.309 -5.280 1.00 . A A . 28 PRO HB2 1 1
10 12837 1 1 28 PRO HB3 H -29.197 23.987 -6.325 1.00 . A A . 28 PRO HB3 1 1
10 12838 1 1 28 PRO HD2 H -30.866 23.571 -2.780 1.00 . A A . 28 PRO HD2 1 1
10 12839 1 1 28 PRO HD3 H -31.641 24.628 -3.978 1.00 . A A . 28 PRO HD3 1 1
10 12840 1 1 28 PRO HG2 H -28.803 24.358 -3.407 1.00 . A A . 28 PRO HG2 1 1
10 12841 1 1 28 PRO HG3 H -29.587 25.431 -4.584 1.00 . A A . 28 PRO HG3 1 1
10 12842 1 1 28 PRO N N -31.103 22.694 -4.702 1.00 . A A . 28 PRO N 1 1
10 12843 1 1 28 PRO O O -28.530 21.521 -3.303 1.00 . A A . 28 PRO O 1 1
10 12844 1 1 29 PRO C C -27.259 18.396 -4.187 1.00 . A A . 29 PRO C 1 1
10 12845 1 1 29 PRO CA C -28.705 18.760 -3.770 1.00 . A A . 29 PRO CA 1 1
10 12846 1 1 29 PRO CB C -29.714 17.595 -3.977 1.00 . A A . 29 PRO CB 1 1
10 12847 1 1 29 PRO CD C -29.916 19.221 -5.816 1.00 . A A . 29 PRO CD 1 1
10 12848 1 1 29 PRO CG C -30.380 17.849 -5.322 1.00 . A A . 29 PRO CG 1 1
10 12849 1 1 29 PRO HA H -28.703 19.055 -2.719 1.00 . A A . 29 PRO HA 1 1
10 12850 1 1 29 PRO HB2 H -29.194 16.636 -3.961 1.00 . A A . 29 PRO HB2 1 1
10 12851 1 1 29 PRO HB3 H -30.456 17.613 -3.187 1.00 . A A . 29 PRO HB3 1 1
10 12852 1 1 29 PRO HD2 H -29.205 19.118 -6.630 1.00 . A A . 29 PRO HD2 1 1
10 12853 1 1 29 PRO HD3 H -30.761 19.817 -6.139 1.00 . A A . 29 PRO HD3 1 1
10 12854 1 1 29 PRO HG2 H -30.088 17.075 -6.029 1.00 . A A . 29 PRO HG2 1 1
10 12855 1 1 29 PRO HG3 H -31.461 17.844 -5.211 1.00 . A A . 29 PRO HG3 1 1
10 12856 1 1 29 PRO N N -29.264 19.815 -4.622 1.00 . A A . 29 PRO N 1 1
10 12857 1 1 29 PRO O O -27.028 17.506 -5.018 1.00 . A A . 29 PRO O 1 1
10 12858 1 1 30 ALA C C -24.479 17.575 -3.131 1.00 . A A . 30 ALA C 1 1
10 12859 1 1 30 ALA CA C -24.860 18.898 -3.815 1.00 . A A . 30 ALA CA 1 1
10 12860 1 1 30 ALA CB C -24.035 20.072 -3.259 1.00 . A A . 30 ALA CB 1 1
10 12861 1 1 30 ALA H H -26.568 19.930 -3.092 1.00 . A A . 30 ALA H 1 1
10 12862 1 1 30 ALA HA H -24.660 18.825 -4.882 1.00 . A A . 30 ALA HA 1 1
10 12863 1 1 30 ALA HB1 H -22.979 19.883 -3.404 1.00 . A A . 30 ALA HB1 1 1
10 12864 1 1 30 ALA HB2 H -24.237 20.192 -2.203 1.00 . A A . 30 ALA HB2 1 1
10 12865 1 1 30 ALA HB3 H -24.308 20.986 -3.776 1.00 . A A . 30 ALA HB3 1 1
10 12866 1 1 30 ALA N N -26.296 19.158 -3.636 1.00 . A A . 30 ALA N 1 1
10 12867 1 1 30 ALA O O -24.309 17.526 -1.904 1.00 . A A . 30 ALA O 1 1
10 12868 1 1 31 LEU C C -22.618 14.926 -3.287 1.00 . A A . 31 LEU C 1 1
10 12869 1 1 31 LEU CA C -24.131 15.141 -3.447 1.00 . A A . 31 LEU CA 1 1
10 12870 1 1 31 LEU CB C -24.754 14.081 -4.406 1.00 . A A . 31 LEU CB 1 1
10 12871 1 1 31 LEU CD1 C -26.752 13.107 -5.669 1.00 . A A . 31 LEU CD1 1 1
10 12872 1 1 31 LEU CD2 C -27.102 14.108 -3.342 1.00 . A A . 31 LEU CD2 1 1
10 12873 1 1 31 LEU CG C -26.293 14.183 -4.660 1.00 . A A . 31 LEU CG 1 1
10 12874 1 1 31 LEU H H -24.531 16.627 -4.894 1.00 . A A . 31 LEU H 1 1
10 12875 1 1 31 LEU HA H -24.592 15.034 -2.471 1.00 . A A . 31 LEU HA 1 1
10 12876 1 1 31 LEU HB2 H -24.251 14.167 -5.364 1.00 . A A . 31 LEU HB2 1 1
10 12877 1 1 31 LEU HB3 H -24.542 13.094 -4.007 1.00 . A A . 31 LEU HB3 1 1
10 12878 1 1 31 LEU HD11 H -26.215 13.231 -6.600 1.00 . A A . 31 LEU HD11 1 1
10 12879 1 1 31 LEU HD12 H -27.812 13.214 -5.860 1.00 . A A . 31 LEU HD12 1 1
10 12880 1 1 31 LEU HD13 H -26.560 12.117 -5.272 1.00 . A A . 31 LEU HD13 1 1
10 12881 1 1 31 LEU HD21 H -28.161 14.177 -3.562 1.00 . A A . 31 LEU HD21 1 1
10 12882 1 1 31 LEU HD22 H -26.822 14.930 -2.699 1.00 . A A . 31 LEU HD22 1 1
10 12883 1 1 31 LEU HD23 H -26.901 13.171 -2.835 1.00 . A A . 31 LEU HD23 1 1
10 12884 1 1 31 LEU HG H -26.503 15.146 -5.112 1.00 . A A . 31 LEU HG 1 1
10 12885 1 1 31 LEU N N -24.404 16.499 -3.934 1.00 . A A . 31 LEU N 1 1
10 12886 1 1 31 LEU O O -21.983 14.210 -4.068 1.00 . A A . 31 LEU O 1 1
10 12887 1 1 32 ILE C C -20.799 14.291 -0.727 1.00 . A A . 32 ILE C 1 1
10 12888 1 1 32 ILE CA C -20.672 15.344 -1.837 1.00 . A A . 32 ILE CA 1 1
10 12889 1 1 32 ILE CB C -19.948 16.644 -1.315 1.00 . A A . 32 ILE CB 1 1
10 12890 1 1 32 ILE CD1 C -19.397 17.530 -3.711 1.00 . A A . 32 ILE CD1 1 1
10 12891 1 1 32 ILE CG1 C -20.047 17.803 -2.360 1.00 . A A . 32 ILE CG1 1 1
10 12892 1 1 32 ILE CG2 C -18.464 16.356 -0.941 1.00 . A A . 32 ILE CG2 1 1
10 12893 1 1 32 ILE H H -22.549 16.319 -1.852 1.00 . A A . 32 ILE H 1 1
10 12894 1 1 32 ILE HA H -20.094 14.933 -2.671 1.00 . A A . 32 ILE HA 1 1
10 12895 1 1 32 ILE HB H -20.452 16.959 -0.406 1.00 . A A . 32 ILE HB 1 1
10 12896 1 1 32 ILE HD11 H -19.871 16.678 -4.179 1.00 . A A . 32 ILE HD11 1 1
10 12897 1 1 32 ILE HD12 H -18.341 17.330 -3.579 1.00 . A A . 32 ILE HD12 1 1
10 12898 1 1 32 ILE HD13 H -19.519 18.397 -4.342 1.00 . A A . 32 ILE HD13 1 1
10 12899 1 1 32 ILE HG12 H -21.090 18.015 -2.551 1.00 . A A . 32 ILE HG12 1 1
10 12900 1 1 32 ILE HG13 H -19.586 18.696 -1.950 1.00 . A A . 32 ILE HG13 1 1
10 12901 1 1 32 ILE HG21 H -17.922 16.015 -1.812 1.00 . A A . 32 ILE HG21 1 1
10 12902 1 1 32 ILE HG22 H -18.419 15.592 -0.174 1.00 . A A . 32 ILE HG22 1 1
10 12903 1 1 32 ILE HG23 H -17.999 17.259 -0.564 1.00 . A A . 32 ILE HG23 1 1
10 12904 1 1 32 ILE N N -22.038 15.612 -2.294 1.00 . A A . 32 ILE N 1 1
10 12905 1 1 32 ILE O O -21.256 14.605 0.383 1.00 . A A . 32 ILE O 1 1
10 12906 1 1 33 VAL C C -20.128 11.948 1.187 1.00 . A A . 33 VAL C 1 1
10 12907 1 1 33 VAL CA C -20.701 11.833 -0.241 1.00 . A A . 33 VAL CA 1 1
10 12908 1 1 33 VAL CB C -20.139 10.543 -0.956 1.00 . A A . 33 VAL CB 1 1
10 12909 1 1 33 VAL CG1 C -20.877 10.297 -2.295 1.00 . A A . 33 VAL CG1 1 1
10 12910 1 1 33 VAL CG2 C -18.602 10.627 -1.176 1.00 . A A . 33 VAL CG2 1 1
10 12911 1 1 33 VAL H H -19.970 12.919 -1.923 1.00 . A A . 33 VAL H 1 1
10 12912 1 1 33 VAL HA H -21.779 11.724 -0.165 1.00 . A A . 33 VAL HA 1 1
10 12913 1 1 33 VAL HB H -20.336 9.689 -0.314 1.00 . A A . 33 VAL HB 1 1
10 12914 1 1 33 VAL HG11 H -20.726 11.137 -2.961 1.00 . A A . 33 VAL HG11 1 1
10 12915 1 1 33 VAL HG12 H -21.938 10.177 -2.108 1.00 . A A . 33 VAL HG12 1 1
10 12916 1 1 33 VAL HG13 H -20.499 9.396 -2.764 1.00 . A A . 33 VAL HG13 1 1
10 12917 1 1 33 VAL HG21 H -18.366 11.472 -1.813 1.00 . A A . 33 VAL HG21 1 1
10 12918 1 1 33 VAL HG22 H -18.246 9.718 -1.645 1.00 . A A . 33 VAL HG22 1 1
10 12919 1 1 33 VAL HG23 H -18.103 10.752 -0.221 1.00 . A A . 33 VAL HG23 1 1
10 12920 1 1 33 VAL N N -20.441 13.037 -1.070 1.00 . A A . 33 VAL N 1 1
10 12921 1 1 33 VAL O O -20.689 11.403 2.142 1.00 . A A . 33 VAL O 1 1
10 12922 1 1 34 ASP C C -18.576 14.408 2.997 1.00 . A A . 34 ASP C 1 1
10 12923 1 1 34 ASP CA C -18.331 12.946 2.567 1.00 . A A . 34 ASP CA 1 1
10 12924 1 1 34 ASP CB C -16.809 12.707 2.388 1.00 . A A . 34 ASP CB 1 1
10 12925 1 1 34 ASP CG C -16.180 13.628 1.316 1.00 . A A . 34 ASP CG 1 1
10 12926 1 1 34 ASP H H -18.668 13.094 0.486 1.00 . A A . 34 ASP H 1 1
10 12927 1 1 34 ASP HA H -18.710 12.263 3.326 1.00 . A A . 34 ASP HA 1 1
10 12928 1 1 34 ASP HB2 H -16.314 12.877 3.340 1.00 . A A . 34 ASP HB2 1 1
10 12929 1 1 34 ASP HB3 H -16.644 11.677 2.090 1.00 . A A . 34 ASP HB3 1 1
10 12930 1 1 34 ASP N N -19.028 12.686 1.300 1.00 . A A . 34 ASP N 1 1
10 12931 1 1 34 ASP O O -18.572 15.302 2.147 1.00 . A A . 34 ASP O 1 1
10 12932 1 1 34 ASP OD1 O -16.462 13.434 0.108 1.00 . A A . 34 ASP OD1 1 1
10 12933 1 1 34 ASP OD2 O -15.438 14.562 1.671 1.00 . A A . 34 ASP OD2 1 1
10 12934 1 1 35 PRO C C -17.427 16.447 5.447 1.00 . A A . 35 PRO C 1 1
10 12935 1 1 35 PRO CA C -18.805 16.050 4.855 1.00 . A A . 35 PRO CA 1 1
10 12936 1 1 35 PRO CB C -19.904 15.959 5.936 1.00 . A A . 35 PRO CB 1 1
10 12937 1 1 35 PRO CD C -19.228 13.698 5.351 1.00 . A A . 35 PRO CD 1 1
10 12938 1 1 35 PRO CG C -19.766 14.566 6.491 1.00 . A A . 35 PRO CG 1 1
10 12939 1 1 35 PRO HA H -19.087 16.788 4.107 1.00 . A A . 35 PRO HA 1 1
10 12940 1 1 35 PRO HB2 H -19.751 16.719 6.703 1.00 . A A . 35 PRO HB2 1 1
10 12941 1 1 35 PRO HB3 H -20.884 16.087 5.488 1.00 . A A . 35 PRO HB3 1 1
10 12942 1 1 35 PRO HD2 H -18.376 13.113 5.677 1.00 . A A . 35 PRO HD2 1 1
10 12943 1 1 35 PRO HD3 H -20.004 13.041 4.974 1.00 . A A . 35 PRO HD3 1 1
10 12944 1 1 35 PRO HG2 H -19.074 14.570 7.331 1.00 . A A . 35 PRO HG2 1 1
10 12945 1 1 35 PRO HG3 H -20.732 14.195 6.817 1.00 . A A . 35 PRO HG3 1 1
10 12946 1 1 35 PRO N N -18.823 14.680 4.309 1.00 . A A . 35 PRO N 1 1
10 12947 1 1 35 PRO O O -17.343 17.416 6.215 1.00 . A A . 35 PRO O 1 1
10 12948 1 1 36 LEU C C -13.888 15.708 4.528 1.00 . A A . 36 LEU C 1 1
10 12949 1 1 36 LEU CA C -14.986 15.997 5.593 1.00 . A A . 36 LEU CA 1 1
10 12950 1 1 36 LEU CB C -14.701 15.274 6.969 1.00 . A A . 36 LEU CB 1 1
10 12951 1 1 36 LEU CD1 C -14.104 13.231 8.409 1.00 . A A . 36 LEU CD1 1 1
10 12952 1 1 36 LEU CD2 C -15.757 12.952 6.513 1.00 . A A . 36 LEU CD2 1 1
10 12953 1 1 36 LEU CG C -14.510 13.712 7.003 1.00 . A A . 36 LEU CG 1 1
10 12954 1 1 36 LEU H H -16.465 14.971 4.445 1.00 . A A . 36 LEU H 1 1
10 12955 1 1 36 LEU HA H -14.954 17.068 5.784 1.00 . A A . 36 LEU HA 1 1
10 12956 1 1 36 LEU HB2 H -13.802 15.718 7.379 1.00 . A A . 36 LEU HB2 1 1
10 12957 1 1 36 LEU HB3 H -15.521 15.524 7.641 1.00 . A A . 36 LEU HB3 1 1
10 12958 1 1 36 LEU HD11 H -13.183 13.715 8.703 1.00 . A A . 36 LEU HD11 1 1
10 12959 1 1 36 LEU HD12 H -13.951 12.162 8.397 1.00 . A A . 36 LEU HD12 1 1
10 12960 1 1 36 LEU HD13 H -14.881 13.475 9.123 1.00 . A A . 36 LEU HD13 1 1
10 12961 1 1 36 LEU HD21 H -15.565 11.888 6.539 1.00 . A A . 36 LEU HD21 1 1
10 12962 1 1 36 LEU HD22 H -15.985 13.243 5.495 1.00 . A A . 36 LEU HD22 1 1
10 12963 1 1 36 LEU HD23 H -16.604 13.179 7.148 1.00 . A A . 36 LEU HD23 1 1
10 12964 1 1 36 LEU HG H -13.696 13.456 6.334 1.00 . A A . 36 LEU HG 1 1
10 12965 1 1 36 LEU N N -16.344 15.707 5.081 1.00 . A A . 36 LEU N 1 1
10 12966 1 1 36 LEU O O -13.254 16.654 4.031 1.00 . A A . 36 LEU O 1 1
10 12967 1 1 37 MET C C -12.650 12.386 3.203 1.00 . A A . 37 MET C 1 1
10 12968 1 1 37 MET CA C -12.626 13.928 3.265 1.00 . A A . 37 MET CA 1 1
10 12969 1 1 37 MET CB C -11.205 14.376 3.757 1.00 . A A . 37 MET CB 1 1
10 12970 1 1 37 MET CE C -8.878 13.312 7.097 1.00 . A A . 37 MET CE 1 1
10 12971 1 1 37 MET CG C -10.766 13.776 5.106 1.00 . A A . 37 MET CG 1 1
10 12972 1 1 37 MET H H -14.366 13.751 4.463 1.00 . A A . 37 MET H 1 1
10 12973 1 1 37 MET HA H -12.805 14.322 2.270 1.00 . A A . 37 MET HA 1 1
10 12974 1 1 37 MET HB2 H -10.467 14.099 3.008 1.00 . A A . 37 MET HB2 1 1
10 12975 1 1 37 MET HB3 H -11.201 15.457 3.850 1.00 . A A . 37 MET HB3 1 1
10 12976 1 1 37 MET HE1 H -7.890 13.493 7.492 1.00 . A A . 37 MET HE1 1 1
10 12977 1 1 37 MET HE2 H -8.997 12.255 6.898 1.00 . A A . 37 MET HE2 1 1
10 12978 1 1 37 MET HE3 H -9.618 13.629 7.819 1.00 . A A . 37 MET HE3 1 1
10 12979 1 1 37 MET HG2 H -11.442 14.123 5.877 1.00 . A A . 37 MET HG2 1 1
10 12980 1 1 37 MET HG3 H -10.822 12.692 5.046 1.00 . A A . 37 MET HG3 1 1
10 12981 1 1 37 MET N N -13.715 14.414 4.152 1.00 . A A . 37 MET N 1 1
10 12982 1 1 37 MET O O -13.235 11.718 4.065 1.00 . A A . 37 MET O 1 1
10 12983 1 1 37 MET SD S -9.083 14.236 5.571 1.00 . A A . 37 MET SD 1 1
10 12984 1 1 38 LYS C C -10.043 10.547 1.696 1.00 . A A . 38 LYS C 1 1
10 12985 1 1 38 LYS CA C -11.508 10.456 2.124 1.00 . A A . 38 LYS CA 1 1
10 12986 1 1 38 LYS CB C -12.246 9.507 1.120 1.00 . A A . 38 LYS CB 1 1
10 12987 1 1 38 LYS CD C -14.513 10.611 0.550 1.00 . A A . 38 LYS CD 1 1
10 12988 1 1 38 LYS CE C -14.200 10.748 -0.950 1.00 . A A . 38 LYS CE 1 1
10 12989 1 1 38 LYS CG C -13.792 9.418 1.219 1.00 . A A . 38 LYS CG 1 1
10 12990 1 1 38 LYS H H -11.894 12.395 1.361 1.00 . A A . 38 LYS H 1 1
10 12991 1 1 38 LYS HA H -11.560 10.037 3.127 1.00 . A A . 38 LYS HA 1 1
10 12992 1 1 38 LYS HB2 H -12.000 9.813 0.107 1.00 . A A . 38 LYS HB2 1 1
10 12993 1 1 38 LYS HB3 H -11.851 8.503 1.265 1.00 . A A . 38 LYS HB3 1 1
10 12994 1 1 38 LYS HD2 H -15.584 10.484 0.667 1.00 . A A . 38 LYS HD2 1 1
10 12995 1 1 38 LYS HD3 H -14.214 11.526 1.057 1.00 . A A . 38 LYS HD3 1 1
10 12996 1 1 38 LYS HE2 H -13.131 10.693 -1.101 1.00 . A A . 38 LYS HE2 1 1
10 12997 1 1 38 LYS HE3 H -14.675 9.935 -1.486 1.00 . A A . 38 LYS HE3 1 1
10 12998 1 1 38 LYS HG2 H -14.125 8.507 0.733 1.00 . A A . 38 LYS HG2 1 1
10 12999 1 1 38 LYS HG3 H -14.076 9.379 2.267 1.00 . A A . 38 LYS HG3 1 1
10 13000 1 1 38 LYS HZ1 H -14.536 12.067 -2.535 1.00 . A A . 38 LYS HZ1 1 1
10 13001 1 1 38 LYS HZ2 H -14.189 12.831 -1.069 1.00 . A A . 38 LYS HZ2 1 1
10 13002 1 1 38 LYS HZ3 H -15.711 12.143 -1.323 1.00 . A A . 38 LYS HZ3 1 1
10 13003 1 1 38 LYS N N -12.024 11.842 2.156 1.00 . A A . 38 LYS N 1 1
10 13004 1 1 38 LYS NZ N -14.691 12.035 -1.508 1.00 . A A . 38 LYS NZ 1 1
10 13005 1 1 38 LYS O O -9.665 11.505 1.001 1.00 . A A . 38 LYS O 1 1
10 13006 1 1 39 TYR C C -7.858 8.955 0.131 1.00 . A A . 39 TYR C 1 1
10 13007 1 1 39 TYR CA C -7.839 9.465 1.584 1.00 . A A . 39 TYR CA 1 1
10 13008 1 1 39 TYR CB C -6.973 8.543 2.482 1.00 . A A . 39 TYR CB 1 1
10 13009 1 1 39 TYR CD1 C -6.661 10.359 4.264 1.00 . A A . 39 TYR CD1 1 1
10 13010 1 1 39 TYR CD2 C -6.888 8.092 4.997 1.00 . A A . 39 TYR CD2 1 1
10 13011 1 1 39 TYR CE1 C -6.534 10.767 5.577 1.00 . A A . 39 TYR CE1 1 1
10 13012 1 1 39 TYR CE2 C -6.758 8.499 6.307 1.00 . A A . 39 TYR CE2 1 1
10 13013 1 1 39 TYR CG C -6.841 9.006 3.943 1.00 . A A . 39 TYR CG 1 1
10 13014 1 1 39 TYR CZ C -6.584 9.833 6.595 1.00 . A A . 39 TYR CZ 1 1
10 13015 1 1 39 TYR H H -9.537 8.917 2.753 1.00 . A A . 39 TYR H 1 1
10 13016 1 1 39 TYR HA H -7.415 10.458 1.594 1.00 . A A . 39 TYR HA 1 1
10 13017 1 1 39 TYR HB2 H -7.401 7.546 2.485 1.00 . A A . 39 TYR HB2 1 1
10 13018 1 1 39 TYR HB3 H -5.970 8.487 2.070 1.00 . A A . 39 TYR HB3 1 1
10 13019 1 1 39 TYR HD1 H -6.621 11.089 3.470 1.00 . A A . 39 TYR HD1 1 1
10 13020 1 1 39 TYR HD2 H -7.026 7.039 4.775 1.00 . A A . 39 TYR HD2 1 1
10 13021 1 1 39 TYR HE1 H -6.400 11.818 5.805 1.00 . A A . 39 TYR HE1 1 1
10 13022 1 1 39 TYR HE2 H -6.798 7.767 7.108 1.00 . A A . 39 TYR HE2 1 1
10 13023 1 1 39 TYR HH H -6.946 11.057 8.045 1.00 . A A . 39 TYR HH 1 1
10 13024 1 1 39 TYR N N -9.218 9.568 2.091 1.00 . A A . 39 TYR N 1 1
10 13025 1 1 39 TYR O O -7.226 9.553 -0.755 1.00 . A A . 39 TYR O 1 1
10 13026 1 1 39 TYR OH O -6.452 10.242 7.909 1.00 . A A . 39 TYR OH 1 1
10 13027 1 1 40 ILE C C -7.461 6.430 -1.765 1.00 . A A . 40 ILE C 1 1
10 13028 1 1 40 ILE CA C -8.784 7.151 -1.365 1.00 . A A . 40 ILE CA 1 1
10 13029 1 1 40 ILE CB C -9.341 8.115 -2.505 1.00 . A A . 40 ILE CB 1 1
10 13030 1 1 40 ILE CD1 C -11.506 9.335 -3.306 1.00 . A A . 40 ILE CD1 1 1
10 13031 1 1 40 ILE CG1 C -10.861 8.408 -2.278 1.00 . A A . 40 ILE CG1 1 1
10 13032 1 1 40 ILE CG2 C -9.088 7.584 -3.927 1.00 . A A . 40 ILE CG2 1 1
10 13033 1 1 40 ILE H H -9.168 7.545 0.683 1.00 . A A . 40 ILE H 1 1
10 13034 1 1 40 ILE HA H -9.528 6.380 -1.192 1.00 . A A . 40 ILE HA 1 1
10 13035 1 1 40 ILE HB H -8.802 9.051 -2.417 1.00 . A A . 40 ILE HB 1 1
10 13036 1 1 40 ILE HD11 H -12.535 9.513 -3.031 1.00 . A A . 40 ILE HD11 1 1
10 13037 1 1 40 ILE HD12 H -11.476 8.879 -4.288 1.00 . A A . 40 ILE HD12 1 1
10 13038 1 1 40 ILE HD13 H -10.975 10.278 -3.333 1.00 . A A . 40 ILE HD13 1 1
10 13039 1 1 40 ILE HG12 H -11.408 7.471 -2.299 1.00 . A A . 40 ILE HG12 1 1
10 13040 1 1 40 ILE HG13 H -10.992 8.859 -1.302 1.00 . A A . 40 ILE HG13 1 1
10 13041 1 1 40 ILE HG21 H -8.028 7.449 -4.081 1.00 . A A . 40 ILE HG21 1 1
10 13042 1 1 40 ILE HG22 H -9.467 8.292 -4.652 1.00 . A A . 40 ILE HG22 1 1
10 13043 1 1 40 ILE HG23 H -9.593 6.637 -4.052 1.00 . A A . 40 ILE HG23 1 1
10 13044 1 1 40 ILE N N -8.648 7.871 -0.078 1.00 . A A . 40 ILE N 1 1
10 13045 1 1 40 ILE O O -6.370 6.828 -1.352 1.00 . A A . 40 ILE O 1 1
10 13046 1 1 41 CYS C C -5.869 5.420 -4.277 1.00 . A A . 41 CYS C 1 1
10 13047 1 1 41 CYS CA C -6.416 4.632 -3.075 1.00 . A A . 41 CYS CA 1 1
10 13048 1 1 41 CYS CB C -6.802 3.205 -3.460 1.00 . A A . 41 CYS CB 1 1
10 13049 1 1 41 CYS H H -8.464 5.016 -2.781 1.00 . A A . 41 CYS H 1 1
10 13050 1 1 41 CYS HA H -5.650 4.584 -2.304 1.00 . A A . 41 CYS HA 1 1
10 13051 1 1 41 CYS HB2 H -7.120 2.678 -2.573 1.00 . A A . 41 CYS HB2 1 1
10 13052 1 1 41 CYS HB3 H -7.629 3.235 -4.156 1.00 . A A . 41 CYS HB3 1 1
10 13053 1 1 41 CYS N N -7.575 5.335 -2.537 1.00 . A A . 41 CYS N 1 1
10 13054 1 1 41 CYS O O -6.527 5.505 -5.324 1.00 . A A . 41 CYS O 1 1
10 13055 1 1 41 CYS SG S -5.469 2.215 -4.212 1.00 . A A . 41 CYS SG 1 1
10 13056 1 1 42 HIS C C -3.791 6.374 -6.429 1.00 . A A . 42 HIS C 1 1
10 13057 1 1 42 HIS CA C -4.034 6.964 -5.022 1.00 . A A . 42 HIS CA 1 1
10 13058 1 1 42 HIS CB C -2.701 7.423 -4.390 1.00 . A A . 42 HIS CB 1 1
10 13059 1 1 42 HIS CD2 C -2.562 9.875 -5.251 1.00 . A A . 42 HIS CD2 1 1
10 13060 1 1 42 HIS CE1 C -0.430 9.916 -5.726 1.00 . A A . 42 HIS CE1 1 1
10 13061 1 1 42 HIS CG C -2.059 8.646 -4.985 1.00 . A A . 42 HIS CG 1 1
10 13062 1 1 42 HIS H H -4.203 5.817 -3.245 1.00 . A A . 42 HIS H 1 1
10 13063 1 1 42 HIS HA H -4.689 7.825 -5.115 1.00 . A A . 42 HIS HA 1 1
10 13064 1 1 42 HIS HB2 H -2.869 7.652 -3.344 1.00 . A A . 42 HIS HB2 1 1
10 13065 1 1 42 HIS HB3 H -1.983 6.614 -4.448 1.00 . A A . 42 HIS HB3 1 1
10 13066 1 1 42 HIS HD1 H -0.077 7.973 -5.205 1.00 . A A . 42 HIS HD1 1 1
10 13067 1 1 42 HIS HD2 H -3.587 10.196 -5.120 1.00 . A A . 42 HIS HD2 1 1
10 13068 1 1 42 HIS HE1 H 0.545 10.257 -6.038 1.00 . A A . 42 HIS HE1 1 1
10 13069 1 1 42 HIS HE2 H -1.599 11.563 -6.032 1.00 . A A . 42 HIS HE2 1 1
10 13070 1 1 42 HIS N N -4.676 6.012 -4.084 1.00 . A A . 42 HIS N 1 1
10 13071 1 1 42 HIS ND1 N -0.722 8.708 -5.302 1.00 . A A . 42 HIS ND1 1 1
10 13072 1 1 42 HIS NE2 N -1.528 10.642 -5.706 1.00 . A A . 42 HIS NE2 1 1
10 13073 1 1 42 HIS O O -3.583 7.117 -7.388 1.00 . A A . 42 HIS O 1 1
10 13074 1 1 43 ILE C C -4.832 3.884 -8.518 1.00 . A A . 43 ILE C 1 1
10 13075 1 1 43 ILE CA C -3.537 4.310 -7.784 1.00 . A A . 43 ILE CA 1 1
10 13076 1 1 43 ILE CB C -2.613 3.057 -7.491 1.00 . A A . 43 ILE CB 1 1
10 13077 1 1 43 ILE CD1 C -0.319 2.413 -6.463 1.00 . A A . 43 ILE CD1 1 1
10 13078 1 1 43 ILE CG1 C -1.292 3.523 -6.801 1.00 . A A . 43 ILE CG1 1 1
10 13079 1 1 43 ILE CG2 C -2.316 2.253 -8.785 1.00 . A A . 43 ILE CG2 1 1
10 13080 1 1 43 ILE H H -4.136 4.511 -5.762 1.00 . A A . 43 ILE H 1 1
10 13081 1 1 43 ILE HA H -2.980 4.980 -8.436 1.00 . A A . 43 ILE HA 1 1
10 13082 1 1 43 ILE HB H -3.146 2.399 -6.806 1.00 . A A . 43 ILE HB 1 1
10 13083 1 1 43 ILE HD11 H 0.007 1.921 -7.371 1.00 . A A . 43 ILE HD11 1 1
10 13084 1 1 43 ILE HD12 H -0.794 1.692 -5.815 1.00 . A A . 43 ILE HD12 1 1
10 13085 1 1 43 ILE HD13 H 0.543 2.831 -5.959 1.00 . A A . 43 ILE HD13 1 1
10 13086 1 1 43 ILE HG12 H -0.778 4.215 -7.448 1.00 . A A . 43 ILE HG12 1 1
10 13087 1 1 43 ILE HG13 H -1.532 4.033 -5.870 1.00 . A A . 43 ILE HG13 1 1
10 13088 1 1 43 ILE HG21 H -1.786 2.879 -9.484 1.00 . A A . 43 ILE HG21 1 1
10 13089 1 1 43 ILE HG22 H -3.244 1.922 -9.234 1.00 . A A . 43 ILE HG22 1 1
10 13090 1 1 43 ILE HG23 H -1.710 1.385 -8.549 1.00 . A A . 43 ILE HG23 1 1
10 13091 1 1 43 ILE N N -3.846 5.032 -6.539 1.00 . A A . 43 ILE N 1 1
10 13092 1 1 43 ILE O O -4.912 3.994 -9.747 1.00 . A A . 43 ILE O 1 1
10 13093 1 1 44 CYS C C -8.291 3.790 -8.354 1.00 . A A . 44 CYS C 1 1
10 13094 1 1 44 CYS CA C -7.076 2.832 -8.391 1.00 . A A . 44 CYS CA 1 1
10 13095 1 1 44 CYS CB C -7.394 1.478 -7.709 1.00 . A A . 44 CYS CB 1 1
10 13096 1 1 44 CYS H H -5.828 3.541 -6.791 1.00 . A A . 44 CYS H 1 1
10 13097 1 1 44 CYS HA H -6.859 2.642 -9.435 1.00 . A A . 44 CYS HA 1 1
10 13098 1 1 44 CYS HB2 H -8.211 0.987 -8.218 1.00 . A A . 44 CYS HB2 1 1
10 13099 1 1 44 CYS HB3 H -6.517 0.840 -7.769 1.00 . A A . 44 CYS HB3 1 1
10 13100 1 1 44 CYS N N -5.863 3.435 -7.773 1.00 . A A . 44 CYS N 1 1
10 13101 1 1 44 CYS O O -9.388 3.406 -8.791 1.00 . A A . 44 CYS O 1 1
10 13102 1 1 44 CYS SG S -7.844 1.609 -5.953 1.00 . A A . 44 CYS SG 1 1
10 13103 1 1 45 ASN C C -10.231 6.020 -6.883 1.00 . A A . 45 ASN C 1 1
10 13104 1 1 45 ASN CA C -9.056 6.161 -7.881 1.00 . A A . 45 ASN CA 1 1
10 13105 1 1 45 ASN CB C -9.578 6.415 -9.338 1.00 . A A . 45 ASN CB 1 1
10 13106 1 1 45 ASN CG C -10.486 7.645 -9.517 1.00 . A A . 45 ASN CG 1 1
10 13107 1 1 45 ASN H H -7.227 5.189 -7.373 1.00 . A A . 45 ASN H 1 1
10 13108 1 1 45 ASN HA H -8.491 7.032 -7.581 1.00 . A A . 45 ASN HA 1 1
10 13109 1 1 45 ASN HB2 H -8.727 6.534 -9.996 1.00 . A A . 45 ASN HB2 1 1
10 13110 1 1 45 ASN HB3 H -10.130 5.536 -9.656 1.00 . A A . 45 ASN HB3 1 1
10 13111 1 1 45 ASN HD21 H -9.516 8.681 -8.115 1.00 . A A . 45 ASN HD21 1 1
10 13112 1 1 45 ASN HD22 H -10.825 9.496 -8.891 1.00 . A A . 45 ASN HD22 1 1
10 13113 1 1 45 ASN N N -8.080 5.025 -7.829 1.00 . A A . 45 ASN N 1 1
10 13114 1 1 45 ASN ND2 N -10.253 8.713 -8.765 1.00 . A A . 45 ASN ND2 1 1
10 13115 1 1 45 ASN O O -10.866 7.020 -6.531 1.00 . A A . 45 ASN O 1 1
10 13116 1 1 45 ASN OD1 O -11.390 7.643 -10.352 1.00 . A A . 45 ASN OD1 1 1
10 13117 1 1 46 ARG C C -11.031 4.034 -4.100 1.00 . A A . 46 ARG C 1 1
10 13118 1 1 46 ARG CA C -11.613 4.548 -5.428 1.00 . A A . 46 ARG CA 1 1
10 13119 1 1 46 ARG CB C -12.673 3.545 -5.994 1.00 . A A . 46 ARG CB 1 1
10 13120 1 1 46 ARG CD C -13.578 5.017 -7.931 1.00 . A A . 46 ARG CD 1 1
10 13121 1 1 46 ARG CG C -13.902 4.196 -6.670 1.00 . A A . 46 ARG CG 1 1
10 13122 1 1 46 ARG CZ C -14.918 6.272 -9.635 1.00 . A A . 46 ARG CZ 1 1
10 13123 1 1 46 ARG H H -10.023 4.020 -6.742 1.00 . A A . 46 ARG H 1 1
10 13124 1 1 46 ARG HA H -12.107 5.499 -5.225 1.00 . A A . 46 ARG HA 1 1
10 13125 1 1 46 ARG HB2 H -12.194 2.900 -6.724 1.00 . A A . 46 ARG HB2 1 1
10 13126 1 1 46 ARG HB3 H -13.039 2.914 -5.184 1.00 . A A . 46 ARG HB3 1 1
10 13127 1 1 46 ARG HD2 H -12.844 5.781 -7.691 1.00 . A A . 46 ARG HD2 1 1
10 13128 1 1 46 ARG HD3 H -13.177 4.359 -8.694 1.00 . A A . 46 ARG HD3 1 1
10 13129 1 1 46 ARG HE H -15.570 5.664 -7.849 1.00 . A A . 46 ARG HE 1 1
10 13130 1 1 46 ARG HG2 H -14.598 3.414 -6.945 1.00 . A A . 46 ARG HG2 1 1
10 13131 1 1 46 ARG HG3 H -14.380 4.846 -5.943 1.00 . A A . 46 ARG HG3 1 1
10 13132 1 1 46 ARG HH11 H -13.020 5.929 -10.267 1.00 . A A . 46 ARG HH11 1 1
10 13133 1 1 46 ARG HH12 H -14.024 6.792 -11.383 1.00 . A A . 46 ARG HH12 1 1
10 13134 1 1 46 ARG HH21 H -16.850 6.781 -9.308 1.00 . A A . 46 ARG HH21 1 1
10 13135 1 1 46 ARG HH22 H -16.198 7.275 -10.841 1.00 . A A . 46 ARG HH22 1 1
10 13136 1 1 46 ARG N N -10.532 4.792 -6.417 1.00 . A A . 46 ARG N 1 1
10 13137 1 1 46 ARG NE N -14.791 5.673 -8.447 1.00 . A A . 46 ARG NE 1 1
10 13138 1 1 46 ARG NH1 N -13.903 6.332 -10.497 1.00 . A A . 46 ARG NH1 1 1
10 13139 1 1 46 ARG NH2 N -16.081 6.818 -9.954 1.00 . A A . 46 ARG NH2 1 1
10 13140 1 1 46 ARG O O -10.008 3.331 -4.081 1.00 . A A . 46 ARG O 1 1
10 13141 1 1 47 GLY C C -12.316 2.747 -1.263 1.00 . A A . 47 GLY C 1 1
10 13142 1 1 47 GLY CA C -11.392 3.896 -1.660 1.00 . A A . 47 GLY CA 1 1
10 13143 1 1 47 GLY H H -12.480 4.988 -3.102 1.00 . A A . 47 GLY H 1 1
10 13144 1 1 47 GLY HA2 H -10.365 3.549 -1.623 1.00 . A A . 47 GLY HA2 1 1
10 13145 1 1 47 GLY HA3 H -11.511 4.708 -0.954 1.00 . A A . 47 GLY HA3 1 1
10 13146 1 1 47 GLY N N -11.712 4.392 -2.998 1.00 . A A . 47 GLY N 1 1
10 13147 1 1 47 GLY O O -12.876 2.733 -0.162 1.00 . A A . 47 GLY O 1 1
10 13148 1 1 48 ASP C C -12.281 -0.571 -1.554 1.00 . A A . 48 ASP C 1 1
10 13149 1 1 48 ASP CA C -13.250 0.542 -1.984 1.00 . A A . 48 ASP CA 1 1
10 13150 1 1 48 ASP CB C -13.995 0.136 -3.290 1.00 . A A . 48 ASP CB 1 1
10 13151 1 1 48 ASP CG C -13.057 -0.326 -4.429 1.00 . A A . 48 ASP CG 1 1
10 13152 1 1 48 ASP H H -12.023 1.899 -3.053 1.00 . A A . 48 ASP H 1 1
10 13153 1 1 48 ASP HA H -13.980 0.710 -1.189 1.00 . A A . 48 ASP HA 1 1
10 13154 1 1 48 ASP HB2 H -14.698 -0.660 -3.064 1.00 . A A . 48 ASP HB2 1 1
10 13155 1 1 48 ASP HB3 H -14.554 0.994 -3.643 1.00 . A A . 48 ASP HB3 1 1
10 13156 1 1 48 ASP N N -12.478 1.785 -2.194 1.00 . A A . 48 ASP N 1 1
10 13157 1 1 48 ASP O O -11.084 -0.468 -1.824 1.00 . A A . 48 ASP O 1 1
10 13158 1 1 48 ASP OD1 O -12.242 0.493 -4.906 1.00 . A A . 48 ASP OD1 1 1
10 13159 1 1 48 ASP OD2 O -13.128 -1.503 -4.858 1.00 . A A . 48 ASP OD2 1 1
10 13160 1 1 49 VAL C C -11.031 -2.152 0.708 1.00 . A A . 49 VAL C 1 1
10 13161 1 1 49 VAL CA C -12.006 -2.747 -0.346 1.00 . A A . 49 VAL CA 1 1
10 13162 1 1 49 VAL CB C -11.248 -3.605 -1.444 1.00 . A A . 49 VAL CB 1 1
10 13163 1 1 49 VAL CG1 C -10.658 -4.900 -0.852 1.00 . A A . 49 VAL CG1 1 1
10 13164 1 1 49 VAL CG2 C -12.156 -3.929 -2.650 1.00 . A A . 49 VAL CG2 1 1
10 13165 1 1 49 VAL H H -13.796 -1.697 -0.847 1.00 . A A . 49 VAL H 1 1
10 13166 1 1 49 VAL HA H -12.701 -3.400 0.174 1.00 . A A . 49 VAL HA 1 1
10 13167 1 1 49 VAL HB H -10.419 -3.006 -1.809 1.00 . A A . 49 VAL HB 1 1
10 13168 1 1 49 VAL HG11 H -10.107 -5.433 -1.616 1.00 . A A . 49 VAL HG11 1 1
10 13169 1 1 49 VAL HG12 H -11.457 -5.531 -0.483 1.00 . A A . 49 VAL HG12 1 1
10 13170 1 1 49 VAL HG13 H -9.990 -4.659 -0.033 1.00 . A A . 49 VAL HG13 1 1
10 13171 1 1 49 VAL HG21 H -12.526 -3.007 -3.087 1.00 . A A . 49 VAL HG21 1 1
10 13172 1 1 49 VAL HG22 H -12.996 -4.529 -2.329 1.00 . A A . 49 VAL HG22 1 1
10 13173 1 1 49 VAL HG23 H -11.593 -4.473 -3.398 1.00 . A A . 49 VAL HG23 1 1
10 13174 1 1 49 VAL N N -12.815 -1.643 -0.928 1.00 . A A . 49 VAL N 1 1
10 13175 1 1 49 VAL O O -9.803 -2.293 0.634 1.00 . A A . 49 VAL O 1 1
10 13176 1 1 50 GLU C C -10.061 -1.529 3.633 1.00 . A A . 50 GLU C 1 1
10 13177 1 1 50 GLU CA C -10.930 -0.660 2.707 1.00 . A A . 50 GLU CA 1 1
10 13178 1 1 50 GLU CB C -11.974 0.145 3.524 1.00 . A A . 50 GLU CB 1 1
10 13179 1 1 50 GLU CD C -13.990 1.762 3.393 1.00 . A A . 50 GLU CD 1 1
10 13180 1 1 50 GLU CG C -12.780 1.149 2.667 1.00 . A A . 50 GLU CG 1 1
10 13181 1 1 50 GLU H H -12.610 -1.449 1.689 1.00 . A A . 50 GLU H 1 1
10 13182 1 1 50 GLU HA H -10.285 0.040 2.194 1.00 . A A . 50 GLU HA 1 1
10 13183 1 1 50 GLU HB2 H -12.666 -0.554 3.986 1.00 . A A . 50 GLU HB2 1 1
10 13184 1 1 50 GLU HB3 H -11.463 0.697 4.308 1.00 . A A . 50 GLU HB3 1 1
10 13185 1 1 50 GLU HG2 H -12.118 1.954 2.366 1.00 . A A . 50 GLU HG2 1 1
10 13186 1 1 50 GLU HG3 H -13.130 0.641 1.770 1.00 . A A . 50 GLU HG3 1 1
10 13187 1 1 50 GLU N N -11.636 -1.447 1.675 1.00 . A A . 50 GLU N 1 1
10 13188 1 1 50 GLU O O -9.103 -1.040 4.238 1.00 . A A . 50 GLU O 1 1
10 13189 1 1 50 GLU OE1 O -13.794 2.665 4.239 1.00 . A A . 50 GLU OE1 1 1
10 13190 1 1 50 GLU OE2 O -15.141 1.349 3.116 1.00 . A A . 50 GLU OE2 1 1
10 13191 1 1 51 GLU C C -8.308 -4.168 3.926 1.00 . A A . 51 GLU C 1 1
10 13192 1 1 51 GLU CA C -9.671 -3.792 4.555 1.00 . A A . 51 GLU CA 1 1
10 13193 1 1 51 GLU CB C -10.553 -5.048 4.761 1.00 . A A . 51 GLU CB 1 1
10 13194 1 1 51 GLU CD C -12.787 -6.014 5.583 1.00 . A A . 51 GLU CD 1 1
10 13195 1 1 51 GLU CG C -11.885 -4.772 5.493 1.00 . A A . 51 GLU CG 1 1
10 13196 1 1 51 GLU H H -11.199 -3.130 3.242 1.00 . A A . 51 GLU H 1 1
10 13197 1 1 51 GLU HA H -9.482 -3.338 5.524 1.00 . A A . 51 GLU HA 1 1
10 13198 1 1 51 GLU HB2 H -10.780 -5.479 3.788 1.00 . A A . 51 GLU HB2 1 1
10 13199 1 1 51 GLU HB3 H -9.995 -5.783 5.336 1.00 . A A . 51 GLU HB3 1 1
10 13200 1 1 51 GLU HG2 H -11.665 -4.424 6.498 1.00 . A A . 51 GLU HG2 1 1
10 13201 1 1 51 GLU HG3 H -12.415 -3.986 4.964 1.00 . A A . 51 GLU HG3 1 1
10 13202 1 1 51 GLU N N -10.408 -2.820 3.733 1.00 . A A . 51 GLU N 1 1
10 13203 1 1 51 GLU O O -7.408 -4.639 4.631 1.00 . A A . 51 GLU O 1 1
10 13204 1 1 51 GLU OE1 O -12.487 -6.913 6.395 1.00 . A A . 51 GLU OE1 1 1
10 13205 1 1 51 GLU OE2 O -13.786 -6.106 4.835 1.00 . A A . 51 GLU OE2 1 1
10 13206 1 1 52 SER C C -5.975 -3.124 1.715 1.00 . A A . 52 SER C 1 1
10 13207 1 1 52 SER CA C -6.929 -4.325 1.875 1.00 . A A . 52 SER CA 1 1
10 13208 1 1 52 SER CB C -7.293 -4.914 0.495 1.00 . A A . 52 SER CB 1 1
10 13209 1 1 52 SER H H -8.897 -3.554 2.109 1.00 . A A . 52 SER H 1 1
10 13210 1 1 52 SER HA H -6.410 -5.089 2.445 1.00 . A A . 52 SER HA 1 1
10 13211 1 1 52 SER HB2 H -7.980 -5.737 0.625 1.00 . A A . 52 SER HB2 1 1
10 13212 1 1 52 SER HB3 H -7.767 -4.152 -0.115 1.00 . A A . 52 SER HB3 1 1
10 13213 1 1 52 SER HG H -6.179 -6.358 -0.241 1.00 . A A . 52 SER HG 1 1
10 13214 1 1 52 SER N N -8.159 -3.960 2.608 1.00 . A A . 52 SER N 1 1
10 13215 1 1 52 SER O O -4.851 -3.292 1.213 1.00 . A A . 52 SER O 1 1
10 13216 1 1 52 SER OG O -6.148 -5.395 -0.198 1.00 . A A . 52 SER OG 1 1
10 13217 1 1 53 MET C C -4.654 -0.555 3.242 1.00 . A A . 53 MET C 1 1
10 13218 1 1 53 MET CA C -5.544 -0.705 2.000 1.00 . A A . 53 MET CA 1 1
10 13219 1 1 53 MET CB C -6.346 0.607 1.717 1.00 . A A . 53 MET CB 1 1
10 13220 1 1 53 MET CE C -9.033 2.205 0.929 1.00 . A A . 53 MET CE 1 1
10 13221 1 1 53 MET CG C -7.272 1.100 2.830 1.00 . A A . 53 MET CG 1 1
10 13222 1 1 53 MET H H -7.258 -1.826 2.600 1.00 . A A . 53 MET H 1 1
10 13223 1 1 53 MET HA H -4.895 -0.881 1.137 1.00 . A A . 53 MET HA 1 1
10 13224 1 1 53 MET HB2 H -5.641 1.403 1.502 1.00 . A A . 53 MET HB2 1 1
10 13225 1 1 53 MET HB3 H -6.948 0.450 0.832 1.00 . A A . 53 MET HB3 1 1
10 13226 1 1 53 MET HE1 H -9.580 3.068 0.585 1.00 . A A . 53 MET HE1 1 1
10 13227 1 1 53 MET HE2 H -9.728 1.408 1.155 1.00 . A A . 53 MET HE2 1 1
10 13228 1 1 53 MET HE3 H -8.353 1.881 0.152 1.00 . A A . 53 MET HE3 1 1
10 13229 1 1 53 MET HG2 H -8.020 0.350 3.025 1.00 . A A . 53 MET HG2 1 1
10 13230 1 1 53 MET HG3 H -6.688 1.263 3.728 1.00 . A A . 53 MET HG3 1 1
10 13231 1 1 53 MET N N -6.398 -1.903 2.138 1.00 . A A . 53 MET N 1 1
10 13232 1 1 53 MET O O -5.124 -0.624 4.384 1.00 . A A . 53 MET O 1 1
10 13233 1 1 53 MET SD S -8.113 2.645 2.406 1.00 . A A . 53 MET SD 1 1
10 13234 1 1 54 LEU C C -2.068 1.369 4.022 1.00 . A A . 54 LEU C 1 1
10 13235 1 1 54 LEU CA C -2.342 -0.147 3.994 1.00 . A A . 54 LEU CA 1 1
10 13236 1 1 54 LEU CB C -1.060 -0.957 3.660 1.00 . A A . 54 LEU CB 1 1
10 13237 1 1 54 LEU CD1 C 0.046 -3.202 3.111 1.00 . A A . 54 LEU CD1 1 1
10 13238 1 1 54 LEU CD2 C -1.575 -3.049 5.049 1.00 . A A . 54 LEU CD2 1 1
10 13239 1 1 54 LEU CG C -1.219 -2.512 3.651 1.00 . A A . 54 LEU CG 1 1
10 13240 1 1 54 LEU H H -3.074 -0.458 2.048 1.00 . A A . 54 LEU H 1 1
10 13241 1 1 54 LEU HA H -2.721 -0.464 4.966 1.00 . A A . 54 LEU HA 1 1
10 13242 1 1 54 LEU HB2 H -0.713 -0.648 2.677 1.00 . A A . 54 LEU HB2 1 1
10 13243 1 1 54 LEU HB3 H -0.291 -0.699 4.381 1.00 . A A . 54 LEU HB3 1 1
10 13244 1 1 54 LEU HD11 H 0.229 -2.870 2.101 1.00 . A A . 54 LEU HD11 1 1
10 13245 1 1 54 LEU HD12 H -0.094 -4.277 3.110 1.00 . A A . 54 LEU HD12 1 1
10 13246 1 1 54 LEU HD13 H 0.899 -2.953 3.733 1.00 . A A . 54 LEU HD13 1 1
10 13247 1 1 54 LEU HD21 H -1.690 -4.126 5.006 1.00 . A A . 54 LEU HD21 1 1
10 13248 1 1 54 LEU HD22 H -2.501 -2.607 5.383 1.00 . A A . 54 LEU HD22 1 1
10 13249 1 1 54 LEU HD23 H -0.784 -2.806 5.752 1.00 . A A . 54 LEU HD23 1 1
10 13250 1 1 54 LEU HG H -2.031 -2.777 2.989 1.00 . A A . 54 LEU HG 1 1
10 13251 1 1 54 LEU N N -3.359 -0.407 2.981 1.00 . A A . 54 LEU N 1 1
10 13252 1 1 54 LEU O O -1.889 1.991 2.969 1.00 . A A . 54 LEU O 1 1
10 13253 1 1 55 LEU C C -0.441 3.680 5.827 1.00 . A A . 55 LEU C 1 1
10 13254 1 1 55 LEU CA C -1.910 3.406 5.431 1.00 . A A . 55 LEU CA 1 1
10 13255 1 1 55 LEU CB C -2.915 3.869 6.555 1.00 . A A . 55 LEU CB 1 1
10 13256 1 1 55 LEU CD1 C -2.268 6.385 6.693 1.00 . A A . 55 LEU CD1 1 1
10 13257 1 1 55 LEU CD2 C -4.253 5.661 5.302 1.00 . A A . 55 LEU CD2 1 1
10 13258 1 1 55 LEU CG C -3.409 5.367 6.553 1.00 . A A . 55 LEU CG 1 1
10 13259 1 1 55 LEU H H -2.137 1.387 6.015 1.00 . A A . 55 LEU H 1 1
10 13260 1 1 55 LEU HA H -2.142 3.921 4.500 1.00 . A A . 55 LEU HA 1 1
10 13261 1 1 55 LEU HB2 H -3.798 3.242 6.484 1.00 . A A . 55 LEU HB2 1 1
10 13262 1 1 55 LEU HB3 H -2.462 3.672 7.521 1.00 . A A . 55 LEU HB3 1 1
10 13263 1 1 55 LEU HD11 H -2.674 7.386 6.708 1.00 . A A . 55 LEU HD11 1 1
10 13264 1 1 55 LEU HD12 H -1.582 6.287 5.861 1.00 . A A . 55 LEU HD12 1 1
10 13265 1 1 55 LEU HD13 H -1.737 6.205 7.618 1.00 . A A . 55 LEU HD13 1 1
10 13266 1 1 55 LEU HD21 H -5.099 4.986 5.269 1.00 . A A . 55 LEU HD21 1 1
10 13267 1 1 55 LEU HD22 H -3.652 5.524 4.414 1.00 . A A . 55 LEU HD22 1 1
10 13268 1 1 55 LEU HD23 H -4.618 6.679 5.337 1.00 . A A . 55 LEU HD23 1 1
10 13269 1 1 55 LEU HG H -4.059 5.514 7.411 1.00 . A A . 55 LEU HG 1 1
10 13270 1 1 55 LEU N N -2.055 1.953 5.227 1.00 . A A . 55 LEU N 1 1
10 13271 1 1 55 LEU O O 0.100 2.993 6.703 1.00 . A A . 55 LEU O 1 1
10 13272 1 1 56 CYS C C 1.564 6.008 6.708 1.00 . A A . 56 CYS C 1 1
10 13273 1 1 56 CYS CA C 1.561 5.084 5.476 1.00 . A A . 56 CYS CA 1 1
10 13274 1 1 56 CYS CB C 2.185 5.803 4.276 1.00 . A A . 56 CYS CB 1 1
10 13275 1 1 56 CYS H H -0.300 5.140 4.463 1.00 . A A . 56 CYS H 1 1
10 13276 1 1 56 CYS HA H 2.152 4.192 5.689 1.00 . A A . 56 CYS HA 1 1
10 13277 1 1 56 CYS HB2 H 2.268 5.108 3.447 1.00 . A A . 56 CYS HB2 1 1
10 13278 1 1 56 CYS HB3 H 1.548 6.629 3.982 1.00 . A A . 56 CYS HB3 1 1
10 13279 1 1 56 CYS N N 0.190 4.666 5.166 1.00 . A A . 56 CYS N 1 1
10 13280 1 1 56 CYS O O 0.972 7.088 6.663 1.00 . A A . 56 CYS O 1 1
10 13281 1 1 56 CYS SG S 3.859 6.475 4.608 1.00 . A A . 56 CYS SG 1 1
10 13282 1 1 57 ASP C C 3.033 7.645 8.897 1.00 . A A . 57 ASP C 1 1
10 13283 1 1 57 ASP CA C 2.322 6.293 9.076 1.00 . A A . 57 ASP CA 1 1
10 13284 1 1 57 ASP CB C 3.074 5.434 10.137 1.00 . A A . 57 ASP CB 1 1
10 13285 1 1 57 ASP CG C 2.435 4.048 10.379 1.00 . A A . 57 ASP CG 1 1
10 13286 1 1 57 ASP H H 2.670 4.684 7.727 1.00 . A A . 57 ASP H 1 1
10 13287 1 1 57 ASP HA H 1.308 6.476 9.426 1.00 . A A . 57 ASP HA 1 1
10 13288 1 1 57 ASP HB2 H 4.097 5.276 9.806 1.00 . A A . 57 ASP HB2 1 1
10 13289 1 1 57 ASP HB3 H 3.101 5.974 11.080 1.00 . A A . 57 ASP HB3 1 1
10 13290 1 1 57 ASP N N 2.234 5.560 7.790 1.00 . A A . 57 ASP N 1 1
10 13291 1 1 57 ASP O O 2.674 8.634 9.537 1.00 . A A . 57 ASP O 1 1
10 13292 1 1 57 ASP OD1 O 2.438 3.214 9.445 1.00 . A A . 57 ASP OD1 1 1
10 13293 1 1 57 ASP OD2 O 1.955 3.770 11.503 1.00 . A A . 57 ASP OD2 1 1
10 13294 1 1 58 GLY C C 4.256 9.613 6.441 1.00 . A A . 58 GLY C 1 1
10 13295 1 1 58 GLY CA C 4.799 8.878 7.670 1.00 . A A . 58 GLY CA 1 1
10 13296 1 1 58 GLY H H 4.315 6.820 7.588 1.00 . A A . 58 GLY H 1 1
10 13297 1 1 58 GLY HA2 H 4.783 9.557 8.510 1.00 . A A . 58 GLY HA2 1 1
10 13298 1 1 58 GLY HA3 H 5.828 8.599 7.477 1.00 . A A . 58 GLY HA3 1 1
10 13299 1 1 58 GLY N N 4.053 7.659 8.007 1.00 . A A . 58 GLY N 1 1
10 13300 1 1 58 GLY O O 5.007 10.309 5.760 1.00 . A A . 58 GLY O 1 1
10 13301 1 1 59 CYS C C 0.728 10.221 5.512 1.00 . A A . 59 CYS C 1 1
10 13302 1 1 59 CYS CA C 2.212 10.140 5.091 1.00 . A A . 59 CYS CA 1 1
10 13303 1 1 59 CYS CB C 2.375 9.449 3.708 1.00 . A A . 59 CYS CB 1 1
10 13304 1 1 59 CYS H H 2.451 8.757 6.669 1.00 . A A . 59 CYS H 1 1
10 13305 1 1 59 CYS HA H 2.606 11.149 5.025 1.00 . A A . 59 CYS HA 1 1
10 13306 1 1 59 CYS HB2 H 2.068 8.424 3.774 1.00 . A A . 59 CYS HB2 1 1
10 13307 1 1 59 CYS HB3 H 1.752 9.951 2.973 1.00 . A A . 59 CYS HB3 1 1
10 13308 1 1 59 CYS N N 2.956 9.416 6.143 1.00 . A A . 59 CYS N 1 1
10 13309 1 1 59 CYS O O 0.383 9.924 6.672 1.00 . A A . 59 CYS O 1 1
10 13310 1 1 59 CYS SG S 4.091 9.438 3.080 1.00 . A A . 59 CYS SG 1 1
10 13311 1 1 60 ASP C C -2.357 9.786 3.874 1.00 . A A . 60 ASP C 1 1
10 13312 1 1 60 ASP CA C -1.602 10.755 4.810 1.00 . A A . 60 ASP CA 1 1
10 13313 1 1 60 ASP CB C -2.082 12.221 4.556 1.00 . A A . 60 ASP CB 1 1
10 13314 1 1 60 ASP CG C -1.328 13.277 5.394 1.00 . A A . 60 ASP CG 1 1
10 13315 1 1 60 ASP H H 0.197 10.918 3.704 1.00 . A A . 60 ASP H 1 1
10 13316 1 1 60 ASP HA H -1.830 10.480 5.838 1.00 . A A . 60 ASP HA 1 1
10 13317 1 1 60 ASP HB2 H -1.946 12.456 3.505 1.00 . A A . 60 ASP HB2 1 1
10 13318 1 1 60 ASP HB3 H -3.142 12.297 4.783 1.00 . A A . 60 ASP HB3 1 1
10 13319 1 1 60 ASP N N -0.141 10.649 4.583 1.00 . A A . 60 ASP N 1 1
10 13320 1 1 60 ASP O O -3.572 9.629 3.982 1.00 . A A . 60 ASP O 1 1
10 13321 1 1 60 ASP OD1 O -1.758 13.576 6.533 1.00 . A A . 60 ASP OD1 1 1
10 13322 1 1 60 ASP OD2 O -0.294 13.816 4.915 1.00 . A A . 60 ASP OD2 1 1
10 13323 1 1 61 ASP C C -2.456 6.888 2.168 1.00 . A A . 61 ASP C 1 1
10 13324 1 1 61 ASP CA C -2.177 8.377 1.824 1.00 . A A . 61 ASP CA 1 1
10 13325 1 1 61 ASP CB C -1.193 8.470 0.608 1.00 . A A . 61 ASP CB 1 1
10 13326 1 1 61 ASP CG C -1.894 8.386 -0.766 1.00 . A A . 61 ASP CG 1 1
10 13327 1 1 61 ASP H H -0.646 9.066 3.121 1.00 . A A . 61 ASP H 1 1
10 13328 1 1 61 ASP HA H -3.116 8.855 1.556 1.00 . A A . 61 ASP HA 1 1
10 13329 1 1 61 ASP HB2 H -0.644 9.400 0.654 1.00 . A A . 61 ASP HB2 1 1
10 13330 1 1 61 ASP HB3 H -0.471 7.658 0.671 1.00 . A A . 61 ASP HB3 1 1
10 13331 1 1 61 ASP N N -1.606 9.106 2.982 1.00 . A A . 61 ASP N 1 1
10 13332 1 1 61 ASP O O -1.797 6.308 3.042 1.00 . A A . 61 ASP O 1 1
10 13333 1 1 61 ASP OD1 O -2.467 7.327 -1.091 1.00 . A A . 61 ASP OD1 1 1
10 13334 1 1 61 ASP OD2 O -1.870 9.387 -1.533 1.00 . A A . 61 ASP OD2 1 1
10 13335 1 1 62 SER C C -3.527 4.155 0.185 1.00 . A A . 62 SER C 1 1
10 13336 1 1 62 SER CA C -3.782 4.858 1.535 1.00 . A A . 62 SER CA 1 1
10 13337 1 1 62 SER CB C -5.267 4.716 1.953 1.00 . A A . 62 SER CB 1 1
10 13338 1 1 62 SER H H -3.897 6.831 0.777 1.00 . A A . 62 SER H 1 1
10 13339 1 1 62 SER HA H -3.159 4.393 2.296 1.00 . A A . 62 SER HA 1 1
10 13340 1 1 62 SER HB2 H -5.558 3.674 1.942 1.00 . A A . 62 SER HB2 1 1
10 13341 1 1 62 SER HB3 H -5.395 5.103 2.955 1.00 . A A . 62 SER HB3 1 1
10 13342 1 1 62 SER HG H -5.655 5.733 0.312 1.00 . A A . 62 SER HG 1 1
10 13343 1 1 62 SER N N -3.419 6.287 1.436 1.00 . A A . 62 SER N 1 1
10 13344 1 1 62 SER O O -3.989 4.621 -0.862 1.00 . A A . 62 SER O 1 1
10 13345 1 1 62 SER OG O -6.140 5.428 1.090 1.00 . A A . 62 SER OG 1 1
10 13346 1 1 63 TYR C C -2.880 0.762 -0.696 1.00 . A A . 63 TYR C 1 1
10 13347 1 1 63 TYR CA C -2.478 2.219 -0.965 1.00 . A A . 63 TYR CA 1 1
10 13348 1 1 63 TYR CB C -0.958 2.290 -1.292 1.00 . A A . 63 TYR CB 1 1
10 13349 1 1 63 TYR CD1 C -0.458 3.975 -3.139 1.00 . A A . 63 TYR CD1 1 1
10 13350 1 1 63 TYR CD2 C 0.054 4.631 -0.898 1.00 . A A . 63 TYR CD2 1 1
10 13351 1 1 63 TYR CE1 C 0.009 5.189 -3.600 1.00 . A A . 63 TYR CE1 1 1
10 13352 1 1 63 TYR CE2 C 0.524 5.849 -1.359 1.00 . A A . 63 TYR CE2 1 1
10 13353 1 1 63 TYR CG C -0.445 3.661 -1.783 1.00 . A A . 63 TYR CG 1 1
10 13354 1 1 63 TYR CZ C 0.495 6.124 -2.713 1.00 . A A . 63 TYR CZ 1 1
10 13355 1 1 63 TYR H H -2.411 2.762 1.082 1.00 . A A . 63 TYR H 1 1
10 13356 1 1 63 TYR HA H -3.043 2.596 -1.814 1.00 . A A . 63 TYR HA 1 1
10 13357 1 1 63 TYR HB2 H -0.400 2.029 -0.402 1.00 . A A . 63 TYR HB2 1 1
10 13358 1 1 63 TYR HB3 H -0.726 1.554 -2.061 1.00 . A A . 63 TYR HB3 1 1
10 13359 1 1 63 TYR HD1 H -0.838 3.241 -3.849 1.00 . A A . 63 TYR HD1 1 1
10 13360 1 1 63 TYR HD2 H 0.081 4.411 0.164 1.00 . A A . 63 TYR HD2 1 1
10 13361 1 1 63 TYR HE1 H -0.018 5.403 -4.663 1.00 . A A . 63 TYR HE1 1 1
10 13362 1 1 63 TYR HE2 H 0.898 6.594 -0.660 1.00 . A A . 63 TYR HE2 1 1
10 13363 1 1 63 TYR HH H 1.790 7.546 -2.768 1.00 . A A . 63 TYR HH 1 1
10 13364 1 1 63 TYR N N -2.784 3.042 0.220 1.00 . A A . 63 TYR N 1 1
10 13365 1 1 63 TYR O O -2.430 0.178 0.295 1.00 . A A . 63 TYR O 1 1
10 13366 1 1 63 TYR OH O 0.953 7.339 -3.184 1.00 . A A . 63 TYR OH 1 1
10 13367 1 1 64 HIS C C -2.871 -2.136 -1.796 1.00 . A A . 64 HIS C 1 1
10 13368 1 1 64 HIS CA C -4.084 -1.258 -1.498 1.00 . A A . 64 HIS CA 1 1
10 13369 1 1 64 HIS CB C -5.225 -1.621 -2.484 1.00 . A A . 64 HIS CB 1 1
10 13370 1 1 64 HIS CD2 C -7.357 -1.266 -1.130 1.00 . A A . 64 HIS CD2 1 1
10 13371 1 1 64 HIS CE1 C -8.238 0.293 -2.328 1.00 . A A . 64 HIS CE1 1 1
10 13372 1 1 64 HIS CG C -6.538 -0.998 -2.162 1.00 . A A . 64 HIS CG 1 1
10 13373 1 1 64 HIS H H -4.096 0.722 -2.301 1.00 . A A . 64 HIS H 1 1
10 13374 1 1 64 HIS HA H -4.422 -1.457 -0.482 1.00 . A A . 64 HIS HA 1 1
10 13375 1 1 64 HIS HB2 H -4.950 -1.317 -3.483 1.00 . A A . 64 HIS HB2 1 1
10 13376 1 1 64 HIS HB3 H -5.374 -2.703 -2.477 1.00 . A A . 64 HIS HB3 1 1
10 13377 1 1 64 HIS HD2 H -7.204 -2.011 -0.367 1.00 . A A . 64 HIS HD2 1 1
10 13378 1 1 64 HIS HE1 H -8.938 1.032 -2.687 1.00 . A A . 64 HIS HE1 1 1
10 13379 1 1 64 HIS HE2 H -9.276 -0.568 -0.768 1.00 . A A . 64 HIS HE2 1 1
10 13380 1 1 64 HIS N N -3.723 0.176 -1.579 1.00 . A A . 64 HIS N 1 1
10 13381 1 1 64 HIS ND1 N -7.094 -0.005 -2.933 1.00 . A A . 64 HIS ND1 1 1
10 13382 1 1 64 HIS NE2 N -8.421 -0.441 -1.236 1.00 . A A . 64 HIS NE2 1 1
10 13383 1 1 64 HIS O O -1.978 -1.729 -2.545 1.00 . A A . 64 HIS O 1 1
10 13384 1 1 65 THR C C -1.754 -4.728 -2.959 1.00 . A A . 65 THR C 1 1
10 13385 1 1 65 THR CA C -1.841 -4.367 -1.458 1.00 . A A . 65 THR CA 1 1
10 13386 1 1 65 THR CB C -2.124 -5.654 -0.611 1.00 . A A . 65 THR CB 1 1
10 13387 1 1 65 THR CG2 C -2.063 -5.371 0.901 1.00 . A A . 65 THR CG2 1 1
10 13388 1 1 65 THR H H -3.626 -3.571 -0.622 1.00 . A A . 65 THR H 1 1
10 13389 1 1 65 THR HA H -0.892 -3.947 -1.139 1.00 . A A . 65 THR HA 1 1
10 13390 1 1 65 THR HB H -1.378 -6.408 -0.848 1.00 . A A . 65 THR HB 1 1
10 13391 1 1 65 THR HG1 H -4.091 -5.730 -0.398 1.00 . A A . 65 THR HG1 1 1
10 13392 1 1 65 THR HG21 H -1.083 -4.994 1.163 1.00 . A A . 65 THR HG21 1 1
10 13393 1 1 65 THR HG22 H -2.250 -6.288 1.453 1.00 . A A . 65 THR HG22 1 1
10 13394 1 1 65 THR HG23 H -2.811 -4.637 1.167 1.00 . A A . 65 THR HG23 1 1
10 13395 1 1 65 THR N N -2.884 -3.351 -1.225 1.00 . A A . 65 THR N 1 1
10 13396 1 1 65 THR O O -0.659 -4.817 -3.518 1.00 . A A . 65 THR O 1 1
10 13397 1 1 65 THR OG1 O -3.427 -6.179 -0.929 1.00 . A A . 65 THR OG1 1 1
10 13398 1 1 66 PHE C C -2.851 -4.074 -5.970 1.00 . A A . 66 PHE C 1 1
10 13399 1 1 66 PHE CA C -3.069 -5.265 -5.005 1.00 . A A . 66 PHE CA 1 1
10 13400 1 1 66 PHE CB C -4.442 -5.954 -5.264 1.00 . A A . 66 PHE CB 1 1
10 13401 1 1 66 PHE CD1 C -6.303 -4.246 -5.693 1.00 . A A . 66 PHE CD1 1 1
10 13402 1 1 66 PHE CD2 C -6.277 -5.378 -3.581 1.00 . A A . 66 PHE CD2 1 1
10 13403 1 1 66 PHE CE1 C -7.445 -3.567 -5.310 1.00 . A A . 66 PHE CE1 1 1
10 13404 1 1 66 PHE CE2 C -7.426 -4.699 -3.206 1.00 . A A . 66 PHE CE2 1 1
10 13405 1 1 66 PHE CG C -5.698 -5.172 -4.839 1.00 . A A . 66 PHE CG 1 1
10 13406 1 1 66 PHE CZ C -8.001 -3.788 -4.065 1.00 . A A . 66 PHE CZ 1 1
10 13407 1 1 66 PHE H H -3.752 -4.741 -3.072 1.00 . A A . 66 PHE H 1 1
10 13408 1 1 66 PHE HA H -2.291 -5.999 -5.205 1.00 . A A . 66 PHE HA 1 1
10 13409 1 1 66 PHE HB2 H -4.530 -6.164 -6.325 1.00 . A A . 66 PHE HB2 1 1
10 13410 1 1 66 PHE HB3 H -4.450 -6.905 -4.735 1.00 . A A . 66 PHE HB3 1 1
10 13411 1 1 66 PHE HD1 H -5.874 -4.061 -6.671 1.00 . A A . 66 PHE HD1 1 1
10 13412 1 1 66 PHE HD2 H -5.825 -6.086 -2.895 1.00 . A A . 66 PHE HD2 1 1
10 13413 1 1 66 PHE HE1 H -7.902 -2.851 -5.985 1.00 . A A . 66 PHE HE1 1 1
10 13414 1 1 66 PHE HE2 H -7.865 -4.871 -2.231 1.00 . A A . 66 PHE HE2 1 1
10 13415 1 1 66 PHE HZ H -8.901 -3.257 -3.772 1.00 . A A . 66 PHE HZ 1 1
10 13416 1 1 66 PHE N N -2.937 -4.880 -3.588 1.00 . A A . 66 PHE N 1 1
10 13417 1 1 66 PHE O O -2.386 -4.299 -7.092 1.00 . A A . 66 PHE O 1 1
10 13418 1 1 67 CYS C C -1.531 -1.315 -6.641 1.00 . A A . 67 CYS C 1 1
10 13419 1 1 67 CYS CA C -3.016 -1.604 -6.365 1.00 . A A . 67 CYS CA 1 1
10 13420 1 1 67 CYS CB C -3.688 -0.387 -5.686 1.00 . A A . 67 CYS CB 1 1
10 13421 1 1 67 CYS H H -3.595 -2.734 -4.656 1.00 . A A . 67 CYS H 1 1
10 13422 1 1 67 CYS HA H -3.505 -1.780 -7.313 1.00 . A A . 67 CYS HA 1 1
10 13423 1 1 67 CYS HB2 H -3.293 -0.272 -4.685 1.00 . A A . 67 CYS HB2 1 1
10 13424 1 1 67 CYS HB3 H -3.477 0.509 -6.265 1.00 . A A . 67 CYS HB3 1 1
10 13425 1 1 67 CYS N N -3.199 -2.827 -5.540 1.00 . A A . 67 CYS N 1 1
10 13426 1 1 67 CYS O O -1.193 -0.689 -7.647 1.00 . A A . 67 CYS O 1 1
10 13427 1 1 67 CYS SG S -5.508 -0.495 -5.539 1.00 . A A . 67 CYS SG 1 1
10 13428 1 1 68 LEU C C 1.280 -2.803 -6.845 1.00 . A A . 68 LEU C 1 1
10 13429 1 1 68 LEU CA C 0.801 -1.689 -5.883 1.00 . A A . 68 LEU CA 1 1
10 13430 1 1 68 LEU CB C 1.481 -1.803 -4.487 1.00 . A A . 68 LEU CB 1 1
10 13431 1 1 68 LEU CD1 C 1.616 -0.955 -2.068 1.00 . A A . 68 LEU CD1 1 1
10 13432 1 1 68 LEU CD2 C 1.739 0.711 -3.982 1.00 . A A . 68 LEU CD2 1 1
10 13433 1 1 68 LEU CG C 1.149 -0.635 -3.496 1.00 . A A . 68 LEU CG 1 1
10 13434 1 1 68 LEU H H -1.026 -2.145 -4.895 1.00 . A A . 68 LEU H 1 1
10 13435 1 1 68 LEU HA H 1.045 -0.720 -6.318 1.00 . A A . 68 LEU HA 1 1
10 13436 1 1 68 LEU HB2 H 1.168 -2.740 -4.036 1.00 . A A . 68 LEU HB2 1 1
10 13437 1 1 68 LEU HB3 H 2.558 -1.838 -4.625 1.00 . A A . 68 LEU HB3 1 1
10 13438 1 1 68 LEU HD11 H 1.156 -1.877 -1.740 1.00 . A A . 68 LEU HD11 1 1
10 13439 1 1 68 LEU HD12 H 1.322 -0.158 -1.397 1.00 . A A . 68 LEU HD12 1 1
10 13440 1 1 68 LEU HD13 H 2.695 -1.064 -2.044 1.00 . A A . 68 LEU HD13 1 1
10 13441 1 1 68 LEU HD21 H 1.468 1.501 -3.291 1.00 . A A . 68 LEU HD21 1 1
10 13442 1 1 68 LEU HD22 H 1.339 0.948 -4.958 1.00 . A A . 68 LEU HD22 1 1
10 13443 1 1 68 LEU HD23 H 2.818 0.645 -4.047 1.00 . A A . 68 LEU HD23 1 1
10 13444 1 1 68 LEU HG H 0.071 -0.513 -3.451 1.00 . A A . 68 LEU HG 1 1
10 13445 1 1 68 LEU N N -0.663 -1.759 -5.717 1.00 . A A . 68 LEU N 1 1
10 13446 1 1 68 LEU O O 0.773 -3.923 -6.803 1.00 . A A . 68 LEU O 1 1
10 13447 1 1 69 LEU C C 4.389 -3.375 -8.458 1.00 . A A . 69 LEU C 1 1
10 13448 1 1 69 LEU CA C 2.847 -3.407 -8.694 1.00 . A A . 69 LEU CA 1 1
10 13449 1 1 69 LEU CB C 2.512 -3.085 -10.198 1.00 . A A . 69 LEU CB 1 1
10 13450 1 1 69 LEU CD1 C -0.002 -2.441 -10.168 1.00 . A A . 69 LEU CD1 1 1
10 13451 1 1 69 LEU CD2 C 0.991 -3.531 -12.239 1.00 . A A . 69 LEU CD2 1 1
10 13452 1 1 69 LEU CG C 1.052 -3.433 -10.694 1.00 . A A . 69 LEU CG 1 1
10 13453 1 1 69 LEU H H 2.493 -1.513 -7.795 1.00 . A A . 69 LEU H 1 1
10 13454 1 1 69 LEU HA H 2.484 -4.404 -8.467 1.00 . A A . 69 LEU HA 1 1
10 13455 1 1 69 LEU HB2 H 2.689 -2.028 -10.368 1.00 . A A . 69 LEU HB2 1 1
10 13456 1 1 69 LEU HB3 H 3.211 -3.639 -10.815 1.00 . A A . 69 LEU HB3 1 1
10 13457 1 1 69 LEU HD11 H 0.016 -2.437 -9.086 1.00 . A A . 69 LEU HD11 1 1
10 13458 1 1 69 LEU HD12 H -0.987 -2.739 -10.501 1.00 . A A . 69 LEU HD12 1 1
10 13459 1 1 69 LEU HD13 H 0.213 -1.445 -10.531 1.00 . A A . 69 LEU HD13 1 1
10 13460 1 1 69 LEU HD21 H 1.679 -4.295 -12.579 1.00 . A A . 69 LEU HD21 1 1
10 13461 1 1 69 LEU HD22 H 1.259 -2.584 -12.682 1.00 . A A . 69 LEU HD22 1 1
10 13462 1 1 69 LEU HD23 H -0.014 -3.801 -12.549 1.00 . A A . 69 LEU HD23 1 1
10 13463 1 1 69 LEU HG H 0.779 -4.408 -10.307 1.00 . A A . 69 LEU HG 1 1
10 13464 1 1 69 LEU N N 2.212 -2.453 -7.759 1.00 . A A . 69 LEU N 1 1
10 13465 1 1 69 LEU O O 4.997 -2.316 -8.615 1.00 . A A . 69 LEU O 1 1
10 13466 1 1 70 PRO C C 3.594 -5.735 -6.390 1.00 . A A . 70 PRO C 1 1
10 13467 1 1 70 PRO CA C 4.407 -5.814 -7.714 1.00 . A A . 70 PRO CA 1 1
10 13468 1 1 70 PRO CB C 5.614 -6.785 -7.585 1.00 . A A . 70 PRO CB 1 1
10 13469 1 1 70 PRO CD C 6.539 -4.584 -7.842 1.00 . A A . 70 PRO CD 1 1
10 13470 1 1 70 PRO CG C 6.745 -5.915 -7.137 1.00 . A A . 70 PRO CG 1 1
10 13471 1 1 70 PRO HA H 3.754 -6.143 -8.519 1.00 . A A . 70 PRO HA 1 1
10 13472 1 1 70 PRO HB2 H 5.401 -7.575 -6.861 1.00 . A A . 70 PRO HB2 1 1
10 13473 1 1 70 PRO HB3 H 5.841 -7.226 -8.546 1.00 . A A . 70 PRO HB3 1 1
10 13474 1 1 70 PRO HD2 H 6.886 -3.766 -7.221 1.00 . A A . 70 PRO HD2 1 1
10 13475 1 1 70 PRO HD3 H 7.052 -4.571 -8.798 1.00 . A A . 70 PRO HD3 1 1
10 13476 1 1 70 PRO HG2 H 6.711 -5.788 -6.055 1.00 . A A . 70 PRO HG2 1 1
10 13477 1 1 70 PRO HG3 H 7.696 -6.346 -7.426 1.00 . A A . 70 PRO HG3 1 1
10 13478 1 1 70 PRO N N 5.060 -4.512 -8.039 1.00 . A A . 70 PRO N 1 1
10 13479 1 1 70 PRO O O 3.966 -4.969 -5.487 1.00 . A A . 70 PRO O 1 1
10 13480 1 1 71 PRO C C 2.297 -6.936 -3.820 1.00 . A A . 71 PRO C 1 1
10 13481 1 1 71 PRO CA C 1.583 -6.431 -5.076 1.00 . A A . 71 PRO CA 1 1
10 13482 1 1 71 PRO CB C 0.368 -7.324 -5.460 1.00 . A A . 71 PRO CB 1 1
10 13483 1 1 71 PRO CD C 1.911 -7.427 -7.302 1.00 . A A . 71 PRO CD 1 1
10 13484 1 1 71 PRO CG C 0.878 -8.232 -6.541 1.00 . A A . 71 PRO CG 1 1
10 13485 1 1 71 PRO HA H 1.242 -5.415 -4.895 1.00 . A A . 71 PRO HA 1 1
10 13486 1 1 71 PRO HB2 H 0.013 -7.890 -4.595 1.00 . A A . 71 PRO HB2 1 1
10 13487 1 1 71 PRO HB3 H -0.440 -6.711 -5.842 1.00 . A A . 71 PRO HB3 1 1
10 13488 1 1 71 PRO HD2 H 2.690 -8.074 -7.688 1.00 . A A . 71 PRO HD2 1 1
10 13489 1 1 71 PRO HD3 H 1.450 -6.877 -8.117 1.00 . A A . 71 PRO HD3 1 1
10 13490 1 1 71 PRO HG2 H 1.328 -9.118 -6.100 1.00 . A A . 71 PRO HG2 1 1
10 13491 1 1 71 PRO HG3 H 0.071 -8.523 -7.208 1.00 . A A . 71 PRO HG3 1 1
10 13492 1 1 71 PRO N N 2.449 -6.487 -6.275 1.00 . A A . 71 PRO N 1 1
10 13493 1 1 71 PRO O O 3.171 -7.819 -3.900 1.00 . A A . 71 PRO O 1 1
10 13494 1 1 72 LEU C C 1.755 -8.079 -0.972 1.00 . A A . 72 LEU C 1 1
10 13495 1 1 72 LEU CA C 2.450 -6.772 -1.363 1.00 . A A . 72 LEU CA 1 1
10 13496 1 1 72 LEU CB C 2.220 -5.676 -0.287 1.00 . A A . 72 LEU CB 1 1
10 13497 1 1 72 LEU CD1 C 2.489 -3.265 0.511 1.00 . A A . 72 LEU CD1 1 1
10 13498 1 1 72 LEU CD2 C 4.328 -4.335 -0.869 1.00 . A A . 72 LEU CD2 1 1
10 13499 1 1 72 LEU CG C 2.811 -4.270 -0.608 1.00 . A A . 72 LEU CG 1 1
10 13500 1 1 72 LEU H H 1.331 -5.583 -2.708 1.00 . A A . 72 LEU H 1 1
10 13501 1 1 72 LEU HA H 3.520 -6.954 -1.457 1.00 . A A . 72 LEU HA 1 1
10 13502 1 1 72 LEU HB2 H 1.149 -5.566 -0.140 1.00 . A A . 72 LEU HB2 1 1
10 13503 1 1 72 LEU HB3 H 2.655 -6.023 0.649 1.00 . A A . 72 LEU HB3 1 1
10 13504 1 1 72 LEU HD11 H 2.896 -2.295 0.255 1.00 . A A . 72 LEU HD11 1 1
10 13505 1 1 72 LEU HD12 H 2.918 -3.598 1.448 1.00 . A A . 72 LEU HD12 1 1
10 13506 1 1 72 LEU HD13 H 1.415 -3.176 0.620 1.00 . A A . 72 LEU HD13 1 1
10 13507 1 1 72 LEU HD21 H 4.700 -3.346 -1.098 1.00 . A A . 72 LEU HD21 1 1
10 13508 1 1 72 LEU HD22 H 4.520 -4.985 -1.712 1.00 . A A . 72 LEU HD22 1 1
10 13509 1 1 72 LEU HD23 H 4.840 -4.721 0.003 1.00 . A A . 72 LEU HD23 1 1
10 13510 1 1 72 LEU HG H 2.341 -3.903 -1.516 1.00 . A A . 72 LEU HG 1 1
10 13511 1 1 72 LEU N N 1.947 -6.340 -2.670 1.00 . A A . 72 LEU N 1 1
10 13512 1 1 72 LEU O O 0.782 -8.076 -0.206 1.00 . A A . 72 LEU O 1 1
10 13513 1 1 73 THR C C 2.039 -10.954 0.122 1.00 . A A . 73 THR C 1 1
10 13514 1 1 73 THR CA C 1.694 -10.533 -1.311 1.00 . A A . 73 THR CA 1 1
10 13515 1 1 73 THR CB C 2.230 -11.564 -2.359 1.00 . A A . 73 THR CB 1 1
10 13516 1 1 73 THR CG2 C 1.857 -11.142 -3.800 1.00 . A A . 73 THR CG2 1 1
10 13517 1 1 73 THR H H 3.016 -9.108 -2.145 1.00 . A A . 73 THR H 1 1
10 13518 1 1 73 THR HA H 0.612 -10.479 -1.406 1.00 . A A . 73 THR HA 1 1
10 13519 1 1 73 THR HB H 1.785 -12.532 -2.154 1.00 . A A . 73 THR HB 1 1
10 13520 1 1 73 THR HG1 H 3.967 -12.340 -2.895 1.00 . A A . 73 THR HG1 1 1
10 13521 1 1 73 THR HG21 H 2.300 -10.180 -4.031 1.00 . A A . 73 THR HG21 1 1
10 13522 1 1 73 THR HG22 H 0.781 -11.068 -3.890 1.00 . A A . 73 THR HG22 1 1
10 13523 1 1 73 THR HG23 H 2.222 -11.878 -4.502 1.00 . A A . 73 THR HG23 1 1
10 13524 1 1 73 THR N N 2.239 -9.191 -1.557 1.00 . A A . 73 THR N 1 1
10 13525 1 1 73 THR O O 1.303 -11.712 0.760 1.00 . A A . 73 THR O 1 1
10 13526 1 1 73 THR OG1 O 3.659 -11.687 -2.255 1.00 . A A . 73 THR OG1 1 1
10 13527 1 1 74 SER C C 3.168 -9.063 2.614 1.00 . A A . 74 SER C 1 1
10 13528 1 1 74 SER CA C 3.527 -10.437 2.021 1.00 . A A . 74 SER CA 1 1
10 13529 1 1 74 SER CB C 5.017 -10.749 2.203 1.00 . A A . 74 SER CB 1 1
10 13530 1 1 74 SER H H 3.854 -10.095 -0.014 1.00 . A A . 74 SER H 1 1
10 13531 1 1 74 SER HA H 2.945 -11.209 2.528 1.00 . A A . 74 SER HA 1 1
10 13532 1 1 74 SER HB2 H 5.287 -10.626 3.244 1.00 . A A . 74 SER HB2 1 1
10 13533 1 1 74 SER HB3 H 5.198 -11.765 1.910 1.00 . A A . 74 SER HB3 1 1
10 13534 1 1 74 SER HG H 5.856 -9.021 1.836 1.00 . A A . 74 SER HG 1 1
10 13535 1 1 74 SER N N 3.187 -10.449 0.609 1.00 . A A . 74 SER N 1 1
10 13536 1 1 74 SER O O 3.792 -8.041 2.300 1.00 . A A . 74 SER O 1 1
10 13537 1 1 74 SER OG O 5.831 -9.893 1.421 1.00 . A A . 74 SER OG 1 1
10 13538 1 1 75 ILE C C 2.421 -7.672 5.414 1.00 . A A . 75 ILE C 1 1
10 13539 1 1 75 ILE CA C 1.602 -7.875 4.118 1.00 . A A . 75 ILE CA 1 1
10 13540 1 1 75 ILE CB C 0.071 -8.065 4.435 1.00 . A A . 75 ILE CB 1 1
10 13541 1 1 75 ILE CD1 C -2.160 -8.739 3.296 1.00 . A A . 75 ILE CD1 1 1
10 13542 1 1 75 ILE CG1 C -0.694 -8.396 3.114 1.00 . A A . 75 ILE CG1 1 1
10 13543 1 1 75 ILE CG2 C -0.536 -6.823 5.153 1.00 . A A . 75 ILE CG2 1 1
10 13544 1 1 75 ILE H H 1.669 -9.921 3.568 1.00 . A A . 75 ILE H 1 1
10 13545 1 1 75 ILE HA H 1.719 -7.016 3.462 1.00 . A A . 75 ILE HA 1 1
10 13546 1 1 75 ILE HB H -0.026 -8.910 5.106 1.00 . A A . 75 ILE HB 1 1
10 13547 1 1 75 ILE HD11 H -2.588 -8.988 2.337 1.00 . A A . 75 ILE HD11 1 1
10 13548 1 1 75 ILE HD12 H -2.684 -7.889 3.714 1.00 . A A . 75 ILE HD12 1 1
10 13549 1 1 75 ILE HD13 H -2.254 -9.585 3.961 1.00 . A A . 75 ILE HD13 1 1
10 13550 1 1 75 ILE HG12 H -0.639 -7.549 2.444 1.00 . A A . 75 ILE HG12 1 1
10 13551 1 1 75 ILE HG13 H -0.217 -9.248 2.632 1.00 . A A . 75 ILE HG13 1 1
10 13552 1 1 75 ILE HG21 H 0.005 -6.631 6.074 1.00 . A A . 75 ILE HG21 1 1
10 13553 1 1 75 ILE HG22 H -1.576 -7.003 5.386 1.00 . A A . 75 ILE HG22 1 1
10 13554 1 1 75 ILE HG23 H -0.460 -5.955 4.510 1.00 . A A . 75 ILE HG23 1 1
10 13555 1 1 75 ILE N N 2.119 -9.067 3.426 1.00 . A A . 75 ILE N 1 1
10 13556 1 1 75 ILE O O 2.528 -8.616 6.206 1.00 . A A . 75 ILE O 1 1
10 13557 1 1 76 PRO C C 3.333 -6.067 8.144 1.00 . A A . 76 PRO C 1 1
10 13558 1 1 76 PRO CA C 3.992 -6.236 6.743 1.00 . A A . 76 PRO CA 1 1
10 13559 1 1 76 PRO CB C 4.734 -4.961 6.270 1.00 . A A . 76 PRO CB 1 1
10 13560 1 1 76 PRO CD C 2.766 -5.192 4.885 1.00 . A A . 76 PRO CD 1 1
10 13561 1 1 76 PRO CG C 3.702 -4.175 5.519 1.00 . A A . 76 PRO CG 1 1
10 13562 1 1 76 PRO HA H 4.701 -7.057 6.798 1.00 . A A . 76 PRO HA 1 1
10 13563 1 1 76 PRO HB2 H 5.122 -4.402 7.124 1.00 . A A . 76 PRO HB2 1 1
10 13564 1 1 76 PRO HB3 H 5.555 -5.224 5.611 1.00 . A A . 76 PRO HB3 1 1
10 13565 1 1 76 PRO HD2 H 1.732 -4.882 4.996 1.00 . A A . 76 PRO HD2 1 1
10 13566 1 1 76 PRO HD3 H 2.993 -5.329 3.833 1.00 . A A . 76 PRO HD3 1 1
10 13567 1 1 76 PRO HG2 H 3.158 -3.530 6.208 1.00 . A A . 76 PRO HG2 1 1
10 13568 1 1 76 PRO HG3 H 4.171 -3.566 4.748 1.00 . A A . 76 PRO HG3 1 1
10 13569 1 1 76 PRO N N 3.016 -6.452 5.650 1.00 . A A . 76 PRO N 1 1
10 13570 1 1 76 PRO O O 3.291 -4.961 8.691 1.00 . A A . 76 PRO O 1 1
10 13571 1 1 77 LYS C C 0.810 -6.622 10.182 1.00 . A A . 77 LYS C 1 1
10 13572 1 1 77 LYS CA C 2.195 -7.317 10.037 1.00 . A A . 77 LYS CA 1 1
10 13573 1 1 77 LYS CB C 3.191 -6.878 11.162 1.00 . A A . 77 LYS CB 1 1
10 13574 1 1 77 LYS CD C 5.476 -7.357 12.364 1.00 . A A . 77 LYS CD 1 1
10 13575 1 1 77 LYS CE C 6.251 -6.041 12.091 1.00 . A A . 77 LYS CE 1 1
10 13576 1 1 77 LYS CG C 4.467 -7.763 11.247 1.00 . A A . 77 LYS CG 1 1
10 13577 1 1 77 LYS H H 2.821 -8.001 8.124 1.00 . A A . 77 LYS H 1 1
10 13578 1 1 77 LYS HA H 2.018 -8.375 10.161 1.00 . A A . 77 LYS HA 1 1
10 13579 1 1 77 LYS HB2 H 3.492 -5.858 10.974 1.00 . A A . 77 LYS HB2 1 1
10 13580 1 1 77 LYS HB3 H 2.685 -6.919 12.121 1.00 . A A . 77 LYS HB3 1 1
10 13581 1 1 77 LYS HD2 H 4.941 -7.249 13.297 1.00 . A A . 77 LYS HD2 1 1
10 13582 1 1 77 LYS HD3 H 6.200 -8.164 12.473 1.00 . A A . 77 LYS HD3 1 1
10 13583 1 1 77 LYS HE2 H 7.088 -5.986 12.772 1.00 . A A . 77 LYS HE2 1 1
10 13584 1 1 77 LYS HE3 H 6.634 -6.067 11.074 1.00 . A A . 77 LYS HE3 1 1
10 13585 1 1 77 LYS HG2 H 4.163 -8.786 11.427 1.00 . A A . 77 LYS HG2 1 1
10 13586 1 1 77 LYS HG3 H 4.977 -7.718 10.291 1.00 . A A . 77 LYS HG3 1 1
10 13587 1 1 77 LYS HZ1 H 4.658 -4.785 11.564 1.00 . A A . 77 LYS HZ1 1 1
10 13588 1 1 77 LYS HZ2 H 6.014 -3.963 12.142 1.00 . A A . 77 LYS HZ2 1 1
10 13589 1 1 77 LYS HZ3 H 5.009 -4.792 13.215 1.00 . A A . 77 LYS HZ3 1 1
10 13590 1 1 77 LYS N N 2.799 -7.193 8.676 1.00 . A A . 77 LYS N 1 1
10 13591 1 1 77 LYS NZ N 5.425 -4.811 12.263 1.00 . A A . 77 LYS NZ 1 1
10 13592 1 1 77 LYS O O -0.079 -7.148 10.870 1.00 . A A . 77 LYS O 1 1
10 13593 1 1 78 GLY C C -0.389 -3.268 9.140 1.00 . A A . 78 GLY C 1 1
10 13594 1 1 78 GLY CA C -0.621 -4.711 9.561 1.00 . A A . 78 GLY CA 1 1
10 13595 1 1 78 GLY H H 1.359 -5.120 8.983 1.00 . A A . 78 GLY H 1 1
10 13596 1 1 78 GLY HA2 H -1.337 -5.175 8.890 1.00 . A A . 78 GLY HA2 1 1
10 13597 1 1 78 GLY HA3 H -1.027 -4.719 10.567 1.00 . A A . 78 GLY HA3 1 1
10 13598 1 1 78 GLY N N 0.628 -5.469 9.523 1.00 . A A . 78 GLY N 1 1
10 13599 1 1 78 GLY O O -1.110 -2.725 8.298 1.00 . A A . 78 GLY O 1 1
10 13600 1 1 79 GLU C C 2.212 -1.265 8.379 1.00 . A A . 79 GLU C 1 1
10 13601 1 1 79 GLU CA C 1.071 -1.265 9.420 1.00 . A A . 79 GLU CA 1 1
10 13602 1 1 79 GLU CB C 1.468 -0.495 10.739 1.00 . A A . 79 GLU CB 1 1
10 13603 1 1 79 GLU CD C 3.266 -2.181 11.593 1.00 . A A . 79 GLU CD 1 1
10 13604 1 1 79 GLU CG C 2.008 -1.350 11.917 1.00 . A A . 79 GLU CG 1 1
10 13605 1 1 79 GLU H H 1.185 -3.173 10.361 1.00 . A A . 79 GLU H 1 1
10 13606 1 1 79 GLU HA H 0.213 -0.756 8.973 1.00 . A A . 79 GLU HA 1 1
10 13607 1 1 79 GLU HB2 H 2.217 0.250 10.499 1.00 . A A . 79 GLU HB2 1 1
10 13608 1 1 79 GLU HB3 H 0.583 0.033 11.094 1.00 . A A . 79 GLU HB3 1 1
10 13609 1 1 79 GLU HG2 H 2.248 -0.683 12.743 1.00 . A A . 79 GLU HG2 1 1
10 13610 1 1 79 GLU HG3 H 1.219 -2.018 12.238 1.00 . A A . 79 GLU HG3 1 1
10 13611 1 1 79 GLU N N 0.654 -2.656 9.721 1.00 . A A . 79 GLU N 1 1
10 13612 1 1 79 GLU O O 3.075 -2.147 8.386 1.00 . A A . 79 GLU O 1 1
10 13613 1 1 79 GLU OE1 O 4.382 -1.610 11.571 1.00 . A A . 79 GLU OE1 1 1
10 13614 1 1 79 GLU OE2 O 3.149 -3.406 11.352 1.00 . A A . 79 GLU OE2 1 1
10 13615 1 1 80 TRP C C 3.578 1.260 6.110 1.00 . A A . 80 TRP C 1 1
10 13616 1 1 80 TRP CA C 3.115 -0.186 6.338 1.00 . A A . 80 TRP CA 1 1
10 13617 1 1 80 TRP CB C 2.352 -0.738 5.110 1.00 . A A . 80 TRP CB 1 1
10 13618 1 1 80 TRP CD1 C 4.061 -1.232 3.220 1.00 . A A . 80 TRP CD1 1 1
10 13619 1 1 80 TRP CD2 C 2.603 0.407 2.765 1.00 . A A . 80 TRP CD2 1 1
10 13620 1 1 80 TRP CE2 C 3.436 0.235 1.654 1.00 . A A . 80 TRP CE2 1 1
10 13621 1 1 80 TRP CE3 C 1.604 1.386 2.726 1.00 . A A . 80 TRP CE3 1 1
10 13622 1 1 80 TRP CG C 3.007 -0.543 3.760 1.00 . A A . 80 TRP CG 1 1
10 13623 1 1 80 TRP CH2 C 2.317 1.948 0.484 1.00 . A A . 80 TRP CH2 1 1
10 13624 1 1 80 TRP CZ2 C 3.304 0.997 0.505 1.00 . A A . 80 TRP CZ2 1 1
10 13625 1 1 80 TRP CZ3 C 1.471 2.148 1.586 1.00 . A A . 80 TRP CZ3 1 1
10 13626 1 1 80 TRP H H 1.544 0.458 7.597 1.00 . A A . 80 TRP H 1 1
10 13627 1 1 80 TRP HA H 3.982 -0.810 6.530 1.00 . A A . 80 TRP HA 1 1
10 13628 1 1 80 TRP HB2 H 2.204 -1.803 5.242 1.00 . A A . 80 TRP HB2 1 1
10 13629 1 1 80 TRP HB3 H 1.372 -0.268 5.069 1.00 . A A . 80 TRP HB3 1 1
10 13630 1 1 80 TRP HD1 H 4.602 -2.019 3.728 1.00 . A A . 80 TRP HD1 1 1
10 13631 1 1 80 TRP HE1 H 5.026 -1.107 1.358 1.00 . A A . 80 TRP HE1 1 1
10 13632 1 1 80 TRP HE3 H 0.947 1.545 3.577 1.00 . A A . 80 TRP HE3 1 1
10 13633 1 1 80 TRP HH2 H 2.182 2.569 -0.395 1.00 . A A . 80 TRP HH2 1 1
10 13634 1 1 80 TRP HZ2 H 3.947 0.852 -0.352 1.00 . A A . 80 TRP HZ2 1 1
10 13635 1 1 80 TRP HZ3 H 0.702 2.911 1.527 1.00 . A A . 80 TRP HZ3 1 1
10 13636 1 1 80 TRP N N 2.208 -0.257 7.493 1.00 . A A . 80 TRP N 1 1
10 13637 1 1 80 TRP NE1 N 4.320 -0.770 1.953 1.00 . A A . 80 TRP NE1 1 1
10 13638 1 1 80 TRP O O 2.814 2.197 6.321 1.00 . A A . 80 TRP O 1 1
10 13639 1 1 81 LEU C C 5.493 2.727 3.731 1.00 . A A . 81 LEU C 1 1
10 13640 1 1 81 LEU CA C 5.394 2.715 5.259 1.00 . A A . 81 LEU CA 1 1
10 13641 1 1 81 LEU CB C 6.790 2.984 5.890 1.00 . A A . 81 LEU CB 1 1
10 13642 1 1 81 LEU CD1 C 8.239 3.501 7.937 1.00 . A A . 81 LEU CD1 1 1
10 13643 1 1 81 LEU CD2 C 5.773 4.163 7.928 1.00 . A A . 81 LEU CD2 1 1
10 13644 1 1 81 LEU CG C 6.822 3.136 7.441 1.00 . A A . 81 LEU CG 1 1
10 13645 1 1 81 LEU H H 5.439 0.642 5.712 1.00 . A A . 81 LEU H 1 1
10 13646 1 1 81 LEU HA H 4.711 3.506 5.575 1.00 . A A . 81 LEU HA 1 1
10 13647 1 1 81 LEU HB2 H 7.448 2.166 5.616 1.00 . A A . 81 LEU HB2 1 1
10 13648 1 1 81 LEU HB3 H 7.193 3.898 5.453 1.00 . A A . 81 LEU HB3 1 1
10 13649 1 1 81 LEU HD11 H 8.244 3.566 9.017 1.00 . A A . 81 LEU HD11 1 1
10 13650 1 1 81 LEU HD12 H 8.544 4.457 7.523 1.00 . A A . 81 LEU HD12 1 1
10 13651 1 1 81 LEU HD13 H 8.937 2.738 7.625 1.00 . A A . 81 LEU HD13 1 1
10 13652 1 1 81 LEU HD21 H 5.971 5.136 7.491 1.00 . A A . 81 LEU HD21 1 1
10 13653 1 1 81 LEU HD22 H 5.814 4.242 9.005 1.00 . A A . 81 LEU HD22 1 1
10 13654 1 1 81 LEU HD23 H 4.783 3.835 7.638 1.00 . A A . 81 LEU HD23 1 1
10 13655 1 1 81 LEU HG H 6.567 2.185 7.889 1.00 . A A . 81 LEU HG 1 1
10 13656 1 1 81 LEU N N 4.848 1.423 5.704 1.00 . A A . 81 LEU N 1 1
10 13657 1 1 81 LEU O O 5.947 1.743 3.129 1.00 . A A . 81 LEU O 1 1
10 13658 1 1 82 CYS C C 6.572 4.093 1.162 1.00 . A A . 82 CYS C 1 1
10 13659 1 1 82 CYS CA C 5.110 4.041 1.667 1.00 . A A . 82 CYS CA 1 1
10 13660 1 1 82 CYS CB C 4.372 5.347 1.303 1.00 . A A . 82 CYS CB 1 1
10 13661 1 1 82 CYS H H 4.713 4.565 3.680 1.00 . A A . 82 CYS H 1 1
10 13662 1 1 82 CYS HA H 4.597 3.205 1.205 1.00 . A A . 82 CYS HA 1 1
10 13663 1 1 82 CYS HB2 H 4.352 5.465 0.227 1.00 . A A . 82 CYS HB2 1 1
10 13664 1 1 82 CYS HB3 H 3.349 5.297 1.667 1.00 . A A . 82 CYS HB3 1 1
10 13665 1 1 82 CYS N N 5.068 3.847 3.124 1.00 . A A . 82 CYS N 1 1
10 13666 1 1 82 CYS O O 7.448 4.557 1.908 1.00 . A A . 82 CYS O 1 1
10 13667 1 1 82 CYS SG S 5.131 6.853 2.007 1.00 . A A . 82 CYS SG 1 1
10 13668 1 1 83 PRO C C 8.863 5.095 -0.593 1.00 . A A . 83 PRO C 1 1
10 13669 1 1 83 PRO CA C 8.212 3.699 -0.731 1.00 . A A . 83 PRO CA 1 1
10 13670 1 1 83 PRO CB C 7.940 3.354 -2.214 1.00 . A A . 83 PRO CB 1 1
10 13671 1 1 83 PRO CD C 5.886 2.941 -1.018 1.00 . A A . 83 PRO CD 1 1
10 13672 1 1 83 PRO CG C 6.733 2.460 -2.182 1.00 . A A . 83 PRO CG 1 1
10 13673 1 1 83 PRO HA H 8.873 2.954 -0.297 1.00 . A A . 83 PRO HA 1 1
10 13674 1 1 83 PRO HB2 H 7.745 4.264 -2.788 1.00 . A A . 83 PRO HB2 1 1
10 13675 1 1 83 PRO HB3 H 8.787 2.830 -2.639 1.00 . A A . 83 PRO HB3 1 1
10 13676 1 1 83 PRO HD2 H 5.130 3.643 -1.357 1.00 . A A . 83 PRO HD2 1 1
10 13677 1 1 83 PRO HD3 H 5.409 2.103 -0.517 1.00 . A A . 83 PRO HD3 1 1
10 13678 1 1 83 PRO HG2 H 6.182 2.534 -3.115 1.00 . A A . 83 PRO HG2 1 1
10 13679 1 1 83 PRO HG3 H 7.032 1.429 -2.013 1.00 . A A . 83 PRO HG3 1 1
10 13680 1 1 83 PRO N N 6.857 3.621 -0.104 1.00 . A A . 83 PRO N 1 1
10 13681 1 1 83 PRO O O 10.071 5.198 -0.381 1.00 . A A . 83 PRO O 1 1
10 13682 1 1 84 ARG C C 9.146 7.842 0.782 1.00 . A A . 84 ARG C 1 1
10 13683 1 1 84 ARG CA C 8.393 7.561 -0.540 1.00 . A A . 84 ARG CA 1 1
10 13684 1 1 84 ARG CB C 7.128 8.468 -0.607 1.00 . A A . 84 ARG CB 1 1
10 13685 1 1 84 ARG CD C 7.934 10.300 -2.198 1.00 . A A . 84 ARG CD 1 1
10 13686 1 1 84 ARG CG C 7.412 9.977 -0.788 1.00 . A A . 84 ARG CG 1 1
10 13687 1 1 84 ARG CZ C 7.185 9.590 -4.495 1.00 . A A . 84 ARG CZ 1 1
10 13688 1 1 84 ARG H H 7.049 5.939 -0.769 1.00 . A A . 84 ARG H 1 1
10 13689 1 1 84 ARG HA H 9.040 7.788 -1.379 1.00 . A A . 84 ARG HA 1 1
10 13690 1 1 84 ARG HB2 H 6.509 8.141 -1.434 1.00 . A A . 84 ARG HB2 1 1
10 13691 1 1 84 ARG HB3 H 6.559 8.334 0.311 1.00 . A A . 84 ARG HB3 1 1
10 13692 1 1 84 ARG HD2 H 8.161 11.359 -2.251 1.00 . A A . 84 ARG HD2 1 1
10 13693 1 1 84 ARG HD3 H 8.838 9.730 -2.376 1.00 . A A . 84 ARG HD3 1 1
10 13694 1 1 84 ARG HE H 5.986 10.050 -2.957 1.00 . A A . 84 ARG HE 1 1
10 13695 1 1 84 ARG HG2 H 6.494 10.530 -0.624 1.00 . A A . 84 ARG HG2 1 1
10 13696 1 1 84 ARG HG3 H 8.149 10.291 -0.054 1.00 . A A . 84 ARG HG3 1 1
10 13697 1 1 84 ARG HH11 H 9.214 9.670 -4.338 1.00 . A A . 84 ARG HH11 1 1
10 13698 1 1 84 ARG HH12 H 8.611 9.185 -5.889 1.00 . A A . 84 ARG HH12 1 1
10 13699 1 1 84 ARG HH21 H 5.226 9.392 -4.988 1.00 . A A . 84 ARG HH21 1 1
10 13700 1 1 84 ARG HH22 H 6.347 9.021 -6.258 1.00 . A A . 84 ARG HH22 1 1
10 13701 1 1 84 ARG N N 8.003 6.141 -0.648 1.00 . A A . 84 ARG N 1 1
10 13702 1 1 84 ARG NE N 6.928 9.968 -3.228 1.00 . A A . 84 ARG NE 1 1
10 13703 1 1 84 ARG NH1 N 8.437 9.478 -4.944 1.00 . A A . 84 ARG NH1 1 1
10 13704 1 1 84 ARG NH2 N 6.172 9.318 -5.313 1.00 . A A . 84 ARG NH2 1 1
10 13705 1 1 84 ARG O O 10.210 8.469 0.775 1.00 . A A . 84 ARG O 1 1
10 13706 1 1 85 CYS C C 10.499 6.815 3.409 1.00 . A A . 85 CYS C 1 1
10 13707 1 1 85 CYS CA C 9.153 7.555 3.267 1.00 . A A . 85 CYS CA 1 1
10 13708 1 1 85 CYS CB C 8.147 7.059 4.328 1.00 . A A . 85 CYS CB 1 1
10 13709 1 1 85 CYS H H 7.740 6.854 1.826 1.00 . A A . 85 CYS H 1 1
10 13710 1 1 85 CYS HA H 9.316 8.618 3.410 1.00 . A A . 85 CYS HA 1 1
10 13711 1 1 85 CYS HB2 H 7.938 5.999 4.165 1.00 . A A . 85 CYS HB2 1 1
10 13712 1 1 85 CYS HB3 H 8.560 7.195 5.326 1.00 . A A . 85 CYS HB3 1 1
10 13713 1 1 85 CYS N N 8.575 7.363 1.913 1.00 . A A . 85 CYS N 1 1
10 13714 1 1 85 CYS O O 11.440 7.306 4.050 1.00 . A A . 85 CYS O 1 1
10 13715 1 1 85 CYS SG S 6.559 7.932 4.306 1.00 . A A . 85 CYS SG 1 1
10 13716 1 1 86 VAL C C 12.894 5.312 1.934 1.00 . A A . 86 VAL C 1 1
10 13717 1 1 86 VAL CA C 11.718 4.744 2.776 1.00 . A A . 86 VAL CA 1 1
10 13718 1 1 86 VAL CB C 11.298 3.308 2.277 1.00 . A A . 86 VAL CB 1 1
10 13719 1 1 86 VAL CG1 C 12.440 2.264 2.426 1.00 . A A . 86 VAL CG1 1 1
10 13720 1 1 86 VAL CG2 C 10.014 2.834 3.007 1.00 . A A . 86 VAL CG2 1 1
10 13721 1 1 86 VAL H H 9.772 5.378 2.251 1.00 . A A . 86 VAL H 1 1
10 13722 1 1 86 VAL HA H 12.045 4.654 3.813 1.00 . A A . 86 VAL HA 1 1
10 13723 1 1 86 VAL HB H 11.060 3.382 1.217 1.00 . A A . 86 VAL HB 1 1
10 13724 1 1 86 VAL HG11 H 12.711 2.165 3.469 1.00 . A A . 86 VAL HG11 1 1
10 13725 1 1 86 VAL HG12 H 13.310 2.586 1.866 1.00 . A A . 86 VAL HG12 1 1
10 13726 1 1 86 VAL HG13 H 12.116 1.301 2.051 1.00 . A A . 86 VAL HG13 1 1
10 13727 1 1 86 VAL HG21 H 10.205 2.767 4.069 1.00 . A A . 86 VAL HG21 1 1
10 13728 1 1 86 VAL HG22 H 9.710 1.865 2.636 1.00 . A A . 86 VAL HG22 1 1
10 13729 1 1 86 VAL HG23 H 9.214 3.547 2.834 1.00 . A A . 86 VAL HG23 1 1
10 13730 1 1 86 VAL N N 10.557 5.647 2.758 1.00 . A A . 86 VAL N 1 1
10 13731 1 1 86 VAL O O 14.050 4.978 2.209 1.00 . A A . 86 VAL O 1 1
10 13732 1 1 87 VAL C C 14.591 7.674 0.987 1.00 . A A . 87 VAL C 1 1
10 13733 1 1 87 VAL CA C 13.611 6.880 0.097 1.00 . A A . 87 VAL CA 1 1
10 13734 1 1 87 VAL CB C 12.956 7.860 -0.965 1.00 . A A . 87 VAL CB 1 1
10 13735 1 1 87 VAL CG1 C 14.009 8.699 -1.736 1.00 . A A . 87 VAL CG1 1 1
10 13736 1 1 87 VAL CG2 C 12.056 7.095 -1.957 1.00 . A A . 87 VAL CG2 1 1
10 13737 1 1 87 VAL H H 11.635 6.349 0.727 1.00 . A A . 87 VAL H 1 1
10 13738 1 1 87 VAL HA H 14.167 6.118 -0.441 1.00 . A A . 87 VAL HA 1 1
10 13739 1 1 87 VAL HB H 12.323 8.555 -0.418 1.00 . A A . 87 VAL HB 1 1
10 13740 1 1 87 VAL HG11 H 14.601 9.279 -1.040 1.00 . A A . 87 VAL HG11 1 1
10 13741 1 1 87 VAL HG12 H 13.510 9.374 -2.422 1.00 . A A . 87 VAL HG12 1 1
10 13742 1 1 87 VAL HG13 H 14.661 8.042 -2.298 1.00 . A A . 87 VAL HG13 1 1
10 13743 1 1 87 VAL HG21 H 11.268 6.590 -1.417 1.00 . A A . 87 VAL HG21 1 1
10 13744 1 1 87 VAL HG22 H 12.643 6.366 -2.495 1.00 . A A . 87 VAL HG22 1 1
10 13745 1 1 87 VAL HG23 H 11.612 7.788 -2.663 1.00 . A A . 87 VAL HG23 1 1
10 13746 1 1 87 VAL N N 12.583 6.180 0.923 1.00 . A A . 87 VAL N 1 1
10 13747 1 1 87 VAL O O 15.814 7.540 0.866 1.00 . A A . 87 VAL O 1 1
10 13748 1 1 88 GLU C C 15.181 8.453 4.073 1.00 . A A . 88 GLU C 1 1
10 13749 1 1 88 GLU CA C 14.799 9.295 2.841 1.00 . A A . 88 GLU CA 1 1
10 13750 1 1 88 GLU CB C 13.990 10.548 3.260 1.00 . A A . 88 GLU CB 1 1
10 13751 1 1 88 GLU CD C 12.833 12.722 2.546 1.00 . A A . 88 GLU CD 1 1
10 13752 1 1 88 GLU CG C 13.573 11.457 2.086 1.00 . A A . 88 GLU CG 1 1
10 13753 1 1 88 GLU H H 13.045 8.523 1.920 1.00 . A A . 88 GLU H 1 1
10 13754 1 1 88 GLU HA H 15.711 9.618 2.347 1.00 . A A . 88 GLU HA 1 1
10 13755 1 1 88 GLU HB2 H 13.090 10.228 3.784 1.00 . A A . 88 GLU HB2 1 1
10 13756 1 1 88 GLU HB3 H 14.591 11.137 3.945 1.00 . A A . 88 GLU HB3 1 1
10 13757 1 1 88 GLU HG2 H 14.464 11.750 1.536 1.00 . A A . 88 GLU HG2 1 1
10 13758 1 1 88 GLU HG3 H 12.926 10.893 1.419 1.00 . A A . 88 GLU HG3 1 1
10 13759 1 1 88 GLU N N 14.023 8.484 1.888 1.00 . A A . 88 GLU N 1 1
10 13760 1 1 88 GLU O O 14.600 7.384 4.308 1.00 . A A . 88 GLU O 1 1
10 13761 1 1 88 GLU OE1 O 11.642 12.618 2.898 1.00 . A A . 88 GLU OE1 1 1
10 13762 1 1 88 GLU OE2 O 13.440 13.817 2.582 1.00 . A A . 88 GLU OE2 1 1
10 13763 1 1 89 GLU C C 15.665 8.342 7.205 1.00 . A A . 89 GLU C 1 1
10 13764 1 1 89 GLU CA C 16.682 8.277 6.037 1.00 . A A . 89 GLU CA 1 1
10 13765 1 1 89 GLU CB C 18.026 8.932 6.460 1.00 . A A . 89 GLU CB 1 1
10 13766 1 1 89 GLU CD C 19.906 9.093 8.204 1.00 . A A . 89 GLU CD 1 1
10 13767 1 1 89 GLU CG C 18.711 8.282 7.681 1.00 . A A . 89 GLU CG 1 1
10 13768 1 1 89 GLU H H 16.533 9.830 4.602 1.00 . A A . 89 GLU H 1 1
10 13769 1 1 89 GLU HA H 16.869 7.236 5.775 1.00 . A A . 89 GLU HA 1 1
10 13770 1 1 89 GLU HB2 H 18.714 8.890 5.619 1.00 . A A . 89 GLU HB2 1 1
10 13771 1 1 89 GLU HB3 H 17.837 9.977 6.688 1.00 . A A . 89 GLU HB3 1 1
10 13772 1 1 89 GLU HG2 H 17.982 8.185 8.480 1.00 . A A . 89 GLU HG2 1 1
10 13773 1 1 89 GLU HG3 H 19.052 7.287 7.409 1.00 . A A . 89 GLU HG3 1 1
10 13774 1 1 89 GLU N N 16.155 8.958 4.844 1.00 . A A . 89 GLU N 1 1
10 13775 1 1 89 GLU O O 15.407 9.423 7.744 1.00 . A A . 89 GLU O 1 1
10 13776 1 1 89 GLU OE1 O 19.706 9.974 9.069 1.00 . A A . 89 GLU OE1 1 1
10 13777 1 1 89 GLU OE2 O 21.046 8.854 7.757 1.00 . A A . 89 GLU OE2 1 1
10 13778 1 1 90 VAL C C 15.054 6.992 10.055 1.00 . A A . 90 VAL C 1 1
10 13779 1 1 90 VAL CA C 14.203 7.026 8.751 1.00 . A A . 90 VAL CA 1 1
10 13780 1 1 90 VAL CB C 13.321 5.717 8.612 1.00 . A A . 90 VAL CB 1 1
10 13781 1 1 90 VAL CG1 C 14.192 4.442 8.645 1.00 . A A . 90 VAL CG1 1 1
10 13782 1 1 90 VAL CG2 C 12.187 5.660 9.666 1.00 . A A . 90 VAL CG2 1 1
10 13783 1 1 90 VAL H H 15.250 6.394 7.013 1.00 . A A . 90 VAL H 1 1
10 13784 1 1 90 VAL HA H 13.532 7.884 8.795 1.00 . A A . 90 VAL HA 1 1
10 13785 1 1 90 VAL HB H 12.845 5.754 7.633 1.00 . A A . 90 VAL HB 1 1
10 13786 1 1 90 VAL HG11 H 14.933 4.484 7.855 1.00 . A A . 90 VAL HG11 1 1
10 13787 1 1 90 VAL HG12 H 13.573 3.567 8.500 1.00 . A A . 90 VAL HG12 1 1
10 13788 1 1 90 VAL HG13 H 14.695 4.366 9.602 1.00 . A A . 90 VAL HG13 1 1
10 13789 1 1 90 VAL HG21 H 12.618 5.644 10.661 1.00 . A A . 90 VAL HG21 1 1
10 13790 1 1 90 VAL HG22 H 11.590 4.769 9.522 1.00 . A A . 90 VAL HG22 1 1
10 13791 1 1 90 VAL HG23 H 11.556 6.534 9.568 1.00 . A A . 90 VAL HG23 1 1
10 13792 1 1 90 VAL N N 15.084 7.178 7.566 1.00 . A A . 90 VAL N 1 1
10 13793 1 1 90 VAL O O 14.524 7.170 11.164 1.00 . A A . 90 VAL O 1 1
10 13794 1 1 91 SER C C 17.340 5.416 11.748 1.00 . A A . 91 SER C 1 1
10 13795 1 1 91 SER CA C 17.410 6.713 10.922 1.00 . A A . 91 SER CA 1 1
10 13796 1 1 91 SER CB C 17.401 7.980 11.822 1.00 . A A . 91 SER CB 1 1
10 13797 1 1 91 SER H H 16.672 6.579 8.952 1.00 . A A . 91 SER H 1 1
10 13798 1 1 91 SER HA H 18.359 6.705 10.397 1.00 . A A . 91 SER HA 1 1
10 13799 1 1 91 SER HB2 H 16.477 8.025 12.376 1.00 . A A . 91 SER HB2 1 1
10 13800 1 1 91 SER HB3 H 18.235 7.943 12.515 1.00 . A A . 91 SER HB3 1 1
10 13801 1 1 91 SER HG H 18.132 9.018 10.313 1.00 . A A . 91 SER HG 1 1
10 13802 1 1 91 SER N N 16.376 6.755 9.867 1.00 . A A . 91 SER N 1 1
10 13803 1 1 91 SER O O 16.831 5.395 12.873 1.00 . A A . 91 SER O 1 1
10 13804 1 1 91 SER OG O 17.516 9.162 11.048 1.00 . A A . 91 SER OG 1 1
10 13805 1 1 92 LYS C C 19.603 3.023 12.147 1.00 . A A . 92 LYS C 1 1
10 13806 1 1 92 LYS CA C 18.087 3.052 11.817 1.00 . A A . 92 LYS CA 1 1
10 13807 1 1 92 LYS CB C 17.661 1.832 10.942 1.00 . A A . 92 LYS CB 1 1
10 13808 1 1 92 LYS CD C 15.261 1.813 11.901 1.00 . A A . 92 LYS CD 1 1
10 13809 1 1 92 LYS CE C 13.756 1.897 11.585 1.00 . A A . 92 LYS CE 1 1
10 13810 1 1 92 LYS CG C 16.142 1.781 10.625 1.00 . A A . 92 LYS CG 1 1
10 13811 1 1 92 LYS H H 17.970 4.369 10.163 1.00 . A A . 92 LYS H 1 1
10 13812 1 1 92 LYS HA H 17.515 3.032 12.741 1.00 . A A . 92 LYS HA 1 1
10 13813 1 1 92 LYS HB2 H 18.207 1.862 10.004 1.00 . A A . 92 LYS HB2 1 1
10 13814 1 1 92 LYS HB3 H 17.927 0.919 11.463 1.00 . A A . 92 LYS HB3 1 1
10 13815 1 1 92 LYS HD2 H 15.443 0.916 12.480 1.00 . A A . 92 LYS HD2 1 1
10 13816 1 1 92 LYS HD3 H 15.539 2.679 12.493 1.00 . A A . 92 LYS HD3 1 1
10 13817 1 1 92 LYS HE2 H 13.209 1.992 12.510 1.00 . A A . 92 LYS HE2 1 1
10 13818 1 1 92 LYS HE3 H 13.574 2.776 10.975 1.00 . A A . 92 LYS HE3 1 1
10 13819 1 1 92 LYS HG2 H 15.888 2.633 10.006 1.00 . A A . 92 LYS HG2 1 1
10 13820 1 1 92 LYS HG3 H 15.928 0.871 10.076 1.00 . A A . 92 LYS HG3 1 1
10 13821 1 1 92 LYS HZ1 H 13.431 -0.160 11.414 1.00 . A A . 92 LYS HZ1 1 1
10 13822 1 1 92 LYS HZ2 H 13.715 0.612 9.934 1.00 . A A . 92 LYS HZ2 1 1
10 13823 1 1 92 LYS HZ3 H 12.223 0.783 10.712 1.00 . A A . 92 LYS HZ3 1 1
10 13824 1 1 92 LYS N N 17.803 4.318 11.126 1.00 . A A . 92 LYS N 1 1
10 13825 1 1 92 LYS NZ N 13.249 0.701 10.862 1.00 . A A . 92 LYS NZ 1 1
10 13826 1 1 92 LYS O O 20.419 3.030 11.220 1.00 . A A . 92 LYS O 1 1
10 13827 1 1 93 PRO C C 22.289 1.959 13.531 1.00 . A A . 93 PRO C 1 1
10 13828 1 1 93 PRO CA C 21.410 3.182 13.901 1.00 . A A . 93 PRO CA 1 1
10 13829 1 1 93 PRO CB C 21.300 3.394 15.444 1.00 . A A . 93 PRO CB 1 1
10 13830 1 1 93 PRO CD C 19.093 2.914 14.642 1.00 . A A . 93 PRO CD 1 1
10 13831 1 1 93 PRO CG C 19.845 3.678 15.704 1.00 . A A . 93 PRO CG 1 1
10 13832 1 1 93 PRO HA H 21.850 4.071 13.451 1.00 . A A . 93 PRO HA 1 1
10 13833 1 1 93 PRO HB2 H 21.622 2.498 15.973 1.00 . A A . 93 PRO HB2 1 1
10 13834 1 1 93 PRO HB3 H 21.908 4.236 15.757 1.00 . A A . 93 PRO HB3 1 1
10 13835 1 1 93 PRO HD2 H 18.969 1.876 14.924 1.00 . A A . 93 PRO HD2 1 1
10 13836 1 1 93 PRO HD3 H 18.125 3.366 14.446 1.00 . A A . 93 PRO HD3 1 1
10 13837 1 1 93 PRO HG2 H 19.563 3.337 16.696 1.00 . A A . 93 PRO HG2 1 1
10 13838 1 1 93 PRO HG3 H 19.637 4.744 15.609 1.00 . A A . 93 PRO HG3 1 1
10 13839 1 1 93 PRO N N 19.995 3.036 13.468 1.00 . A A . 93 PRO N 1 1
10 13840 1 1 93 PRO O O 22.402 0.991 14.306 1.00 . A A . 93 PRO O 1 1
10 13841 1 1 94 GLN C C 24.350 1.596 10.423 1.00 . A A . 94 GLN C 1 1
10 13842 1 1 94 GLN CA C 23.814 1.042 11.769 1.00 . A A . 94 GLN CA 1 1
10 13843 1 1 94 GLN CB C 23.175 -0.379 11.596 1.00 . A A . 94 GLN CB 1 1
10 13844 1 1 94 GLN CD C 25.406 -1.676 11.828 1.00 . A A . 94 GLN CD 1 1
10 13845 1 1 94 GLN CG C 24.120 -1.466 11.019 1.00 . A A . 94 GLN CG 1 1
10 13846 1 1 94 GLN H H 22.586 2.753 11.722 1.00 . A A . 94 GLN H 1 1
10 13847 1 1 94 GLN HA H 24.642 0.970 12.475 1.00 . A A . 94 GLN HA 1 1
10 13848 1 1 94 GLN HB2 H 22.822 -0.718 12.565 1.00 . A A . 94 GLN HB2 1 1
10 13849 1 1 94 GLN HB3 H 22.318 -0.285 10.936 1.00 . A A . 94 GLN HB3 1 1
10 13850 1 1 94 GLN HE21 H 26.384 -0.331 10.726 1.00 . A A . 94 GLN HE21 1 1
10 13851 1 1 94 GLN HE22 H 27.299 -1.081 11.985 1.00 . A A . 94 GLN HE22 1 1
10 13852 1 1 94 GLN HG2 H 23.590 -2.408 10.983 1.00 . A A . 94 GLN HG2 1 1
10 13853 1 1 94 GLN HG3 H 24.393 -1.183 10.005 1.00 . A A . 94 GLN HG3 1 1
10 13854 1 1 94 GLN N N 22.852 2.015 12.308 1.00 . A A . 94 GLN N 1 1
10 13855 1 1 94 GLN NE2 N 26.469 -0.959 11.478 1.00 . A A . 94 GLN NE2 1 1
10 13856 1 1 94 GLN O O 23.610 1.542 9.415 1.00 . A A . 94 GLN O 1 1
10 13857 1 1 94 GLN OXT O 25.490 2.114 10.382 1.00 . A A . 94 GLN OXT 1 1
10 13858 1 1 94 GLN OE1 O 25.451 -2.489 12.758 1.00 . A A . 94 GLN OE1 1 1
10 13859 2 2 1 ZN ZN ZN -6.946 0.511 -4.691 1.00 . B A . 101 ZN ZN 1 1
10 13860 3 2 1 ZN ZN ZN 4.859 7.840 3.584 1.00 . C A . 102 ZN ZN 1 1
11 13861 1 1 1 SER C C 41.748 36.037 69.420 1.00 . A A . 1 SER C 1 1
11 13862 1 1 1 SER CA C 41.675 35.634 70.899 1.00 . A A . 1 SER CA 1 1
11 13863 1 1 1 SER CB C 40.705 36.555 71.678 1.00 . A A . 1 SER CB 1 1
11 13864 1 1 1 SER H1 H 42.959 35.404 72.517 1.00 . A A . 1 SER H1 1 1
11 13865 1 1 1 SER H2 H 43.391 36.653 71.472 1.00 . A A . 1 SER H2 1 1
11 13866 1 1 1 SER H3 H 43.671 35.053 71.024 1.00 . A A . 1 SER H3 1 1
11 13867 1 1 1 SER HA H 41.321 34.612 70.961 1.00 . A A . 1 SER HA 1 1
11 13868 1 1 1 SER HB2 H 41.064 37.575 71.641 1.00 . A A . 1 SER HB2 1 1
11 13869 1 1 1 SER HB3 H 39.718 36.505 71.234 1.00 . A A . 1 SER HB3 1 1
11 13870 1 1 1 SER HG H 39.693 35.908 73.235 1.00 . A A . 1 SER HG 1 1
11 13871 1 1 1 SER N N 43.016 35.688 71.522 1.00 . A A . 1 SER N 1 1
11 13872 1 1 1 SER O O 42.783 36.534 68.952 1.00 . A A . 1 SER O 1 1
11 13873 1 1 1 SER OG O 40.605 36.163 73.040 1.00 . A A . 1 SER OG 1 1
11 13874 1 1 2 HIS C C 40.358 37.668 67.094 1.00 . A A . 2 HIS C 1 1
11 13875 1 1 2 HIS CA C 40.521 36.144 67.268 1.00 . A A . 2 HIS CA 1 1
11 13876 1 1 2 HIS CB C 39.333 35.375 66.618 1.00 . A A . 2 HIS CB 1 1
11 13877 1 1 2 HIS CD2 C 40.332 33.048 66.048 1.00 . A A . 2 HIS CD2 1 1
11 13878 1 1 2 HIS CE1 C 38.911 31.839 67.171 1.00 . A A . 2 HIS CE1 1 1
11 13879 1 1 2 HIS CG C 39.445 33.868 66.666 1.00 . A A . 2 HIS CG 1 1
11 13880 1 1 2 HIS H H 39.871 35.391 69.138 1.00 . A A . 2 HIS H 1 1
11 13881 1 1 2 HIS HA H 41.443 35.839 66.774 1.00 . A A . 2 HIS HA 1 1
11 13882 1 1 2 HIS HB2 H 38.414 35.650 67.123 1.00 . A A . 2 HIS HB2 1 1
11 13883 1 1 2 HIS HB3 H 39.250 35.664 65.575 1.00 . A A . 2 HIS HB3 1 1
11 13884 1 1 2 HIS HD2 H 41.159 33.346 65.419 1.00 . A A . 2 HIS HD2 1 1
11 13885 1 1 2 HIS HE1 H 38.406 30.984 67.595 1.00 . A A . 2 HIS HE1 1 1
11 13886 1 1 2 HIS HE2 H 40.519 30.962 66.204 1.00 . A A . 2 HIS HE2 1 1
11 13887 1 1 2 HIS N N 40.641 35.804 68.694 1.00 . A A . 2 HIS N 1 1
11 13888 1 1 2 HIS ND1 N 38.551 33.096 67.377 1.00 . A A . 2 HIS ND1 1 1
11 13889 1 1 2 HIS NE2 N 39.981 31.766 66.372 1.00 . A A . 2 HIS NE2 1 1
11 13890 1 1 2 HIS O O 39.237 38.199 67.109 1.00 . A A . 2 HIS O 1 1
11 13891 1 1 3 MET C C 41.396 40.086 65.240 1.00 . A A . 3 MET C 1 1
11 13892 1 1 3 MET CA C 41.519 39.826 66.749 1.00 . A A . 3 MET CA 1 1
11 13893 1 1 3 MET CB C 42.802 40.469 67.348 1.00 . A A . 3 MET CB 1 1
11 13894 1 1 3 MET CE C 40.326 43.163 66.986 1.00 . A A . 3 MET CE 1 1
11 13895 1 1 3 MET CG C 42.914 42.009 67.238 1.00 . A A . 3 MET CG 1 1
11 13896 1 1 3 MET H H 42.353 37.900 67.067 1.00 . A A . 3 MET H 1 1
11 13897 1 1 3 MET HA H 40.651 40.264 67.246 1.00 . A A . 3 MET HA 1 1
11 13898 1 1 3 MET HB2 H 42.840 40.218 68.400 1.00 . A A . 3 MET HB2 1 1
11 13899 1 1 3 MET HB3 H 43.668 40.030 66.864 1.00 . A A . 3 MET HB3 1 1
11 13900 1 1 3 MET HE1 H 40.695 43.722 66.139 1.00 . A A . 3 MET HE1 1 1
11 13901 1 1 3 MET HE2 H 39.523 43.711 67.457 1.00 . A A . 3 MET HE2 1 1
11 13902 1 1 3 MET HE3 H 39.953 42.204 66.651 1.00 . A A . 3 MET HE3 1 1
11 13903 1 1 3 MET HG2 H 43.884 42.311 67.617 1.00 . A A . 3 MET HG2 1 1
11 13904 1 1 3 MET HG3 H 42.848 42.293 66.194 1.00 . A A . 3 MET HG3 1 1
11 13905 1 1 3 MET N N 41.495 38.376 66.986 1.00 . A A . 3 MET N 1 1
11 13906 1 1 3 MET O O 42.400 40.196 64.513 1.00 . A A . 3 MET O 1 1
11 13907 1 1 3 MET SD S 41.652 42.918 68.176 1.00 . A A . 3 MET SD 1 1
11 13908 1 1 4 SER C C 39.930 41.901 63.108 1.00 . A A . 4 SER C 1 1
11 13909 1 1 4 SER CA C 39.811 40.386 63.373 1.00 . A A . 4 SER CA 1 1
11 13910 1 1 4 SER CB C 38.388 39.862 63.057 1.00 . A A . 4 SER CB 1 1
11 13911 1 1 4 SER H H 39.405 39.912 65.392 1.00 . A A . 4 SER H 1 1
11 13912 1 1 4 SER HA H 40.525 39.862 62.741 1.00 . A A . 4 SER HA 1 1
11 13913 1 1 4 SER HB2 H 37.661 40.389 63.658 1.00 . A A . 4 SER HB2 1 1
11 13914 1 1 4 SER HB3 H 38.165 40.020 62.009 1.00 . A A . 4 SER HB3 1 1
11 13915 1 1 4 SER HG H 39.159 38.097 63.455 1.00 . A A . 4 SER HG 1 1
11 13916 1 1 4 SER N N 40.140 40.102 64.769 1.00 . A A . 4 SER N 1 1
11 13917 1 1 4 SER O O 38.968 42.658 63.310 1.00 . A A . 4 SER O 1 1
11 13918 1 1 4 SER OG O 38.276 38.475 63.339 1.00 . A A . 4 SER OG 1 1
11 13919 1 1 5 GLY C C 41.008 44.129 61.014 1.00 . A A . 5 GLY C 1 1
11 13920 1 1 5 GLY CA C 41.431 43.741 62.425 1.00 . A A . 5 GLY CA 1 1
11 13921 1 1 5 GLY H H 41.853 41.671 62.594 1.00 . A A . 5 GLY H 1 1
11 13922 1 1 5 GLY HA2 H 40.916 44.376 63.142 1.00 . A A . 5 GLY HA2 1 1
11 13923 1 1 5 GLY HA3 H 42.494 43.899 62.533 1.00 . A A . 5 GLY HA3 1 1
11 13924 1 1 5 GLY N N 41.141 42.332 62.711 1.00 . A A . 5 GLY N 1 1
11 13925 1 1 5 GLY O O 41.842 44.533 60.197 1.00 . A A . 5 GLY O 1 1
11 13926 1 1 6 GLY C C 37.829 45.047 59.555 1.00 . A A . 6 GLY C 1 1
11 13927 1 1 6 GLY CA C 39.128 44.280 59.416 1.00 . A A . 6 GLY CA 1 1
11 13928 1 1 6 GLY H H 39.094 43.706 61.453 1.00 . A A . 6 GLY H 1 1
11 13929 1 1 6 GLY HA2 H 39.833 44.860 58.822 1.00 . A A . 6 GLY HA2 1 1
11 13930 1 1 6 GLY HA3 H 38.928 43.348 58.908 1.00 . A A . 6 GLY HA3 1 1
11 13931 1 1 6 GLY N N 39.699 43.993 60.733 1.00 . A A . 6 GLY N 1 1
11 13932 1 1 6 GLY O O 36.946 44.616 60.307 1.00 . A A . 6 GLY O 1 1
11 13933 1 1 7 SER C C 35.298 46.416 58.285 1.00 . A A . 7 SER C 1 1
11 13934 1 1 7 SER CA C 36.547 47.080 58.925 1.00 . A A . 7 SER CA 1 1
11 13935 1 1 7 SER CB C 36.874 48.417 58.225 1.00 . A A . 7 SER CB 1 1
11 13936 1 1 7 SER H H 38.452 46.432 58.244 1.00 . A A . 7 SER H 1 1
11 13937 1 1 7 SER HA H 36.352 47.274 59.977 1.00 . A A . 7 SER HA 1 1
11 13938 1 1 7 SER HB2 H 37.026 48.255 57.164 1.00 . A A . 7 SER HB2 1 1
11 13939 1 1 7 SER HB3 H 36.060 49.118 58.369 1.00 . A A . 7 SER HB3 1 1
11 13940 1 1 7 SER HG H 37.956 49.066 59.722 1.00 . A A . 7 SER HG 1 1
11 13941 1 1 7 SER N N 37.718 46.184 58.846 1.00 . A A . 7 SER N 1 1
11 13942 1 1 7 SER O O 35.402 45.871 57.180 1.00 . A A . 7 SER O 1 1
11 13943 1 1 7 SER OG O 38.054 48.987 58.764 1.00 . A A . 7 SER OG 1 1
11 13944 1 1 8 PRO C C 32.291 46.687 57.262 1.00 . A A . 8 PRO C 1 1
11 13945 1 1 8 PRO CA C 32.857 45.836 58.426 1.00 . A A . 8 PRO CA 1 1
11 13946 1 1 8 PRO CB C 31.878 45.810 59.648 1.00 . A A . 8 PRO CB 1 1
11 13947 1 1 8 PRO CD C 33.856 46.994 60.324 1.00 . A A . 8 PRO CD 1 1
11 13948 1 1 8 PRO CG C 32.729 46.131 60.850 1.00 . A A . 8 PRO CG 1 1
11 13949 1 1 8 PRO HA H 33.033 44.817 58.075 1.00 . A A . 8 PRO HA 1 1
11 13950 1 1 8 PRO HB2 H 31.090 46.555 59.522 1.00 . A A . 8 PRO HB2 1 1
11 13951 1 1 8 PRO HB3 H 31.433 44.829 59.754 1.00 . A A . 8 PRO HB3 1 1
11 13952 1 1 8 PRO HD2 H 33.542 48.033 60.256 1.00 . A A . 8 PRO HD2 1 1
11 13953 1 1 8 PRO HD3 H 34.734 46.911 60.954 1.00 . A A . 8 PRO HD3 1 1
11 13954 1 1 8 PRO HG2 H 32.143 46.672 61.592 1.00 . A A . 8 PRO HG2 1 1
11 13955 1 1 8 PRO HG3 H 33.132 45.221 61.289 1.00 . A A . 8 PRO HG3 1 1
11 13956 1 1 8 PRO N N 34.101 46.424 58.976 1.00 . A A . 8 PRO N 1 1
11 13957 1 1 8 PRO O O 32.031 47.892 57.428 1.00 . A A . 8 PRO O 1 1
11 13958 1 1 9 LEU C C 30.992 45.591 53.956 1.00 . A A . 9 LEU C 1 1
11 13959 1 1 9 LEU CA C 31.563 46.676 54.883 1.00 . A A . 9 LEU CA 1 1
11 13960 1 1 9 LEU CB C 32.615 47.595 54.167 1.00 . A A . 9 LEU CB 1 1
11 13961 1 1 9 LEU CD1 C 33.997 46.029 52.598 1.00 . A A . 9 LEU CD1 1 1
11 13962 1 1 9 LEU CD2 C 35.072 48.111 53.563 1.00 . A A . 9 LEU CD2 1 1
11 13963 1 1 9 LEU CG C 34.035 46.989 53.808 1.00 . A A . 9 LEU CG 1 1
11 13964 1 1 9 LEU H H 32.456 45.129 56.019 1.00 . A A . 9 LEU H 1 1
11 13965 1 1 9 LEU HA H 30.720 47.297 55.209 1.00 . A A . 9 LEU HA 1 1
11 13966 1 1 9 LEU HB2 H 32.164 47.961 53.252 1.00 . A A . 9 LEU HB2 1 1
11 13967 1 1 9 LEU HB3 H 32.771 48.449 54.817 1.00 . A A . 9 LEU HB3 1 1
11 13968 1 1 9 LEU HD11 H 33.352 45.190 52.817 1.00 . A A . 9 LEU HD11 1 1
11 13969 1 1 9 LEU HD12 H 34.992 45.662 52.387 1.00 . A A . 9 LEU HD12 1 1
11 13970 1 1 9 LEU HD13 H 33.617 46.550 51.728 1.00 . A A . 9 LEU HD13 1 1
11 13971 1 1 9 LEU HD21 H 36.040 47.678 53.343 1.00 . A A . 9 LEU HD21 1 1
11 13972 1 1 9 LEU HD22 H 35.158 48.727 54.449 1.00 . A A . 9 LEU HD22 1 1
11 13973 1 1 9 LEU HD23 H 34.757 48.729 52.732 1.00 . A A . 9 LEU HD23 1 1
11 13974 1 1 9 LEU HG H 34.386 46.409 54.659 1.00 . A A . 9 LEU HG 1 1
11 13975 1 1 9 LEU N N 32.152 46.057 56.085 1.00 . A A . 9 LEU N 1 1
11 13976 1 1 9 LEU O O 31.282 44.393 54.130 1.00 . A A . 9 LEU O 1 1
11 13977 1 1 10 ALA C C 29.083 46.020 50.798 1.00 . A A . 10 ALA C 1 1
11 13978 1 1 10 ALA CA C 29.608 45.148 51.941 1.00 . A A . 10 ALA CA 1 1
11 13979 1 1 10 ALA CB C 28.489 44.244 52.503 1.00 . A A . 10 ALA CB 1 1
11 13980 1 1 10 ALA H H 29.968 46.980 52.936 1.00 . A A . 10 ALA H 1 1
11 13981 1 1 10 ALA HA H 30.409 44.510 51.562 1.00 . A A . 10 ALA HA 1 1
11 13982 1 1 10 ALA HB1 H 28.879 43.646 53.316 1.00 . A A . 10 ALA HB1 1 1
11 13983 1 1 10 ALA HB2 H 28.124 43.587 51.725 1.00 . A A . 10 ALA HB2 1 1
11 13984 1 1 10 ALA HB3 H 27.672 44.855 52.867 1.00 . A A . 10 ALA HB3 1 1
11 13985 1 1 10 ALA N N 30.181 46.021 52.976 1.00 . A A . 10 ALA N 1 1
11 13986 1 1 10 ALA O O 27.993 46.595 50.900 1.00 . A A . 10 ALA O 1 1
11 13987 1 1 11 THR C C 28.569 46.113 47.677 1.00 . A A . 11 THR C 1 1
11 13988 1 1 11 THR CA C 29.535 46.935 48.549 1.00 . A A . 11 THR CA 1 1
11 13989 1 1 11 THR CB C 30.819 47.351 47.742 1.00 . A A . 11 THR CB 1 1
11 13990 1 1 11 THR CG2 C 30.500 48.267 46.546 1.00 . A A . 11 THR CG2 1 1
11 13991 1 1 11 THR H H 30.777 45.733 49.761 1.00 . A A . 11 THR H 1 1
11 13992 1 1 11 THR HA H 29.030 47.843 48.876 1.00 . A A . 11 THR HA 1 1
11 13993 1 1 11 THR HB H 31.313 46.456 47.374 1.00 . A A . 11 THR HB 1 1
11 13994 1 1 11 THR HG1 H 31.200 48.635 49.182 1.00 . A A . 11 THR HG1 1 1
11 13995 1 1 11 THR HG21 H 31.422 48.542 46.044 1.00 . A A . 11 THR HG21 1 1
11 13996 1 1 11 THR HG22 H 30.003 49.161 46.896 1.00 . A A . 11 THR HG22 1 1
11 13997 1 1 11 THR HG23 H 29.856 47.748 45.848 1.00 . A A . 11 THR HG23 1 1
11 13998 1 1 11 THR N N 29.897 46.165 49.739 1.00 . A A . 11 THR N 1 1
11 13999 1 1 11 THR O O 28.997 45.261 46.886 1.00 . A A . 11 THR O 1 1
11 14000 1 1 11 THR OG1 O 31.720 48.040 48.622 1.00 . A A . 11 THR OG1 1 1
11 14001 1 1 12 GLY C C 26.153 46.315 45.731 1.00 . A A . 12 GLY C 1 1
11 14002 1 1 12 GLY CA C 26.209 45.700 47.115 1.00 . A A . 12 GLY CA 1 1
11 14003 1 1 12 GLY H H 27.007 46.907 48.655 1.00 . A A . 12 GLY H 1 1
11 14004 1 1 12 GLY HA2 H 26.393 44.630 47.037 1.00 . A A . 12 GLY HA2 1 1
11 14005 1 1 12 GLY HA3 H 25.261 45.853 47.607 1.00 . A A . 12 GLY HA3 1 1
11 14006 1 1 12 GLY N N 27.260 46.317 47.915 1.00 . A A . 12 GLY N 1 1
11 14007 1 1 12 GLY O O 25.622 47.416 45.560 1.00 . A A . 12 GLY O 1 1
11 14008 1 1 13 THR C C 26.615 44.972 42.378 1.00 . A A . 13 THR C 1 1
11 14009 1 1 13 THR CA C 26.904 46.105 43.383 1.00 . A A . 13 THR CA 1 1
11 14010 1 1 13 THR CB C 28.352 46.697 43.185 1.00 . A A . 13 THR CB 1 1
11 14011 1 1 13 THR CG2 C 29.472 45.679 43.502 1.00 . A A . 13 THR CG2 1 1
11 14012 1 1 13 THR H H 27.055 44.710 44.954 1.00 . A A . 13 THR H 1 1
11 14013 1 1 13 THR HA H 26.186 46.912 43.217 1.00 . A A . 13 THR HA 1 1
11 14014 1 1 13 THR HB H 28.463 47.538 43.865 1.00 . A A . 13 THR HB 1 1
11 14015 1 1 13 THR HG1 H 28.078 48.045 41.770 1.00 . A A . 13 THR HG1 1 1
11 14016 1 1 13 THR HG21 H 29.386 44.822 42.845 1.00 . A A . 13 THR HG21 1 1
11 14017 1 1 13 THR HG22 H 29.391 45.350 44.531 1.00 . A A . 13 THR HG22 1 1
11 14018 1 1 13 THR HG23 H 30.439 46.142 43.352 1.00 . A A . 13 THR HG23 1 1
11 14019 1 1 13 THR N N 26.734 45.611 44.751 1.00 . A A . 13 THR N 1 1
11 14020 1 1 13 THR O O 27.044 43.827 42.579 1.00 . A A . 13 THR O 1 1
11 14021 1 1 13 THR OG1 O 28.516 47.192 41.846 1.00 . A A . 13 THR OG1 1 1
11 14022 1 1 14 THR C C 24.944 45.159 39.046 1.00 . A A . 14 THR C 1 1
11 14023 1 1 14 THR CA C 25.472 44.362 40.258 1.00 . A A . 14 THR CA 1 1
11 14024 1 1 14 THR CB C 24.406 43.311 40.765 1.00 . A A . 14 THR CB 1 1
11 14025 1 1 14 THR CG2 C 23.146 43.966 41.373 1.00 . A A . 14 THR CG2 1 1
11 14026 1 1 14 THR H H 25.535 46.227 41.242 1.00 . A A . 14 THR H 1 1
11 14027 1 1 14 THR HA H 26.367 43.822 39.957 1.00 . A A . 14 THR HA 1 1
11 14028 1 1 14 THR HB H 24.877 42.713 41.545 1.00 . A A . 14 THR HB 1 1
11 14029 1 1 14 THR HG1 H 23.649 41.619 40.096 1.00 . A A . 14 THR HG1 1 1
11 14030 1 1 14 THR HG21 H 22.472 43.197 41.746 1.00 . A A . 14 THR HG21 1 1
11 14031 1 1 14 THR HG22 H 22.632 44.544 40.619 1.00 . A A . 14 THR HG22 1 1
11 14032 1 1 14 THR HG23 H 23.430 44.623 42.190 1.00 . A A . 14 THR HG23 1 1
11 14033 1 1 14 THR N N 25.856 45.303 41.316 1.00 . A A . 14 THR N 1 1
11 14034 1 1 14 THR O O 24.024 45.981 39.182 1.00 . A A . 14 THR O 1 1
11 14035 1 1 14 THR OG1 O 24.022 42.421 39.708 1.00 . A A . 14 THR OG1 1 1
11 14036 1 1 15 ALA C C 24.206 44.743 35.844 1.00 . A A . 15 ALA C 1 1
11 14037 1 1 15 ALA CA C 25.184 45.645 36.625 1.00 . A A . 15 ALA CA 1 1
11 14038 1 1 15 ALA CB C 26.426 45.999 35.780 1.00 . A A . 15 ALA CB 1 1
11 14039 1 1 15 ALA H H 26.324 44.339 37.848 1.00 . A A . 15 ALA H 1 1
11 14040 1 1 15 ALA HA H 24.676 46.578 36.879 1.00 . A A . 15 ALA HA 1 1
11 14041 1 1 15 ALA HB1 H 26.941 45.088 35.487 1.00 . A A . 15 ALA HB1 1 1
11 14042 1 1 15 ALA HB2 H 27.102 46.615 36.361 1.00 . A A . 15 ALA HB2 1 1
11 14043 1 1 15 ALA HB3 H 26.125 46.540 34.893 1.00 . A A . 15 ALA HB3 1 1
11 14044 1 1 15 ALA N N 25.576 44.968 37.876 1.00 . A A . 15 ALA N 1 1
11 14045 1 1 15 ALA O O 24.624 43.890 35.052 1.00 . A A . 15 ALA O 1 1
11 14046 1 1 16 ASN C C 20.780 45.133 34.946 1.00 . A A . 16 ASN C 1 1
11 14047 1 1 16 ASN CA C 21.810 44.148 35.501 1.00 . A A . 16 ASN CA 1 1
11 14048 1 1 16 ASN CB C 21.106 43.189 36.513 1.00 . A A . 16 ASN CB 1 1
11 14049 1 1 16 ASN CG C 21.971 42.020 36.984 1.00 . A A . 16 ASN CG 1 1
11 14050 1 1 16 ASN H H 22.666 45.552 36.833 1.00 . A A . 16 ASN H 1 1
11 14051 1 1 16 ASN HA H 22.216 43.561 34.674 1.00 . A A . 16 ASN HA 1 1
11 14052 1 1 16 ASN HB2 H 20.816 43.760 37.386 1.00 . A A . 16 ASN HB2 1 1
11 14053 1 1 16 ASN HB3 H 20.209 42.776 36.058 1.00 . A A . 16 ASN HB3 1 1
11 14054 1 1 16 ASN HD21 H 20.999 41.935 38.718 1.00 . A A . 16 ASN HD21 1 1
11 14055 1 1 16 ASN HD22 H 22.251 40.770 38.501 1.00 . A A . 16 ASN HD22 1 1
11 14056 1 1 16 ASN N N 22.905 44.897 36.146 1.00 . A A . 16 ASN N 1 1
11 14057 1 1 16 ASN ND2 N 21.718 41.528 38.190 1.00 . A A . 16 ASN ND2 1 1
11 14058 1 1 16 ASN O O 20.471 46.146 35.589 1.00 . A A . 16 ASN O 1 1
11 14059 1 1 16 ASN OD1 O 22.853 41.547 36.268 1.00 . A A . 16 ASN OD1 1 1
11 14060 1 1 17 THR C C 17.861 44.610 33.361 1.00 . A A . 17 THR C 1 1
11 14061 1 1 17 THR CA C 19.098 45.505 33.167 1.00 . A A . 17 THR CA 1 1
11 14062 1 1 17 THR CB C 19.326 45.834 31.646 1.00 . A A . 17 THR CB 1 1
11 14063 1 1 17 THR CG2 C 19.369 44.561 30.759 1.00 . A A . 17 THR CG2 1 1
11 14064 1 1 17 THR H H 20.676 44.092 33.244 1.00 . A A . 17 THR H 1 1
11 14065 1 1 17 THR HA H 18.936 46.442 33.698 1.00 . A A . 17 THR HA 1 1
11 14066 1 1 17 THR HB H 20.279 46.350 31.544 1.00 . A A . 17 THR HB 1 1
11 14067 1 1 17 THR HG1 H 18.506 47.624 31.444 1.00 . A A . 17 THR HG1 1 1
11 14068 1 1 17 THR HG21 H 19.552 44.835 29.725 1.00 . A A . 17 THR HG21 1 1
11 14069 1 1 17 THR HG22 H 18.424 44.037 30.821 1.00 . A A . 17 THR HG22 1 1
11 14070 1 1 17 THR HG23 H 20.158 43.903 31.103 1.00 . A A . 17 THR HG23 1 1
11 14071 1 1 17 THR N N 20.260 44.822 33.753 1.00 . A A . 17 THR N 1 1
11 14072 1 1 17 THR O O 17.998 43.386 33.548 1.00 . A A . 17 THR O 1 1
11 14073 1 1 17 THR OG1 O 18.294 46.716 31.179 1.00 . A A . 17 THR OG1 1 1
11 14074 1 1 18 ARG C C 14.764 44.212 32.145 1.00 . A A . 18 ARG C 1 1
11 14075 1 1 18 ARG CA C 15.401 44.459 33.518 1.00 . A A . 18 ARG CA 1 1
11 14076 1 1 18 ARG CB C 14.424 45.205 34.473 1.00 . A A . 18 ARG CB 1 1
11 14077 1 1 18 ARG CD C 15.648 44.303 36.575 1.00 . A A . 18 ARG CD 1 1
11 14078 1 1 18 ARG CG C 14.989 45.515 35.888 1.00 . A A . 18 ARG CG 1 1
11 14079 1 1 18 ARG CZ C 15.019 41.994 37.315 1.00 . A A . 18 ARG CZ 1 1
11 14080 1 1 18 ARG H H 16.614 46.179 33.210 1.00 . A A . 18 ARG H 1 1
11 14081 1 1 18 ARG HA H 15.642 43.492 33.963 1.00 . A A . 18 ARG HA 1 1
11 14082 1 1 18 ARG HB2 H 14.137 46.145 34.016 1.00 . A A . 18 ARG HB2 1 1
11 14083 1 1 18 ARG HB3 H 13.529 44.598 34.594 1.00 . A A . 18 ARG HB3 1 1
11 14084 1 1 18 ARG HD2 H 16.549 44.044 36.032 1.00 . A A . 18 ARG HD2 1 1
11 14085 1 1 18 ARG HD3 H 15.915 44.589 37.587 1.00 . A A . 18 ARG HD3 1 1
11 14086 1 1 18 ARG HE H 13.919 43.180 36.129 1.00 . A A . 18 ARG HE 1 1
11 14087 1 1 18 ARG HG2 H 15.727 46.301 35.804 1.00 . A A . 18 ARG HG2 1 1
11 14088 1 1 18 ARG HG3 H 14.174 45.868 36.516 1.00 . A A . 18 ARG HG3 1 1
11 14089 1 1 18 ARG HH11 H 16.813 42.593 38.067 1.00 . A A . 18 ARG HH11 1 1
11 14090 1 1 18 ARG HH12 H 16.315 41.000 38.538 1.00 . A A . 18 ARG HH12 1 1
11 14091 1 1 18 ARG HH21 H 13.297 41.087 36.723 1.00 . A A . 18 ARG HH21 1 1
11 14092 1 1 18 ARG HH22 H 14.313 40.143 37.767 1.00 . A A . 18 ARG HH22 1 1
11 14093 1 1 18 ARG N N 16.658 45.209 33.348 1.00 . A A . 18 ARG N 1 1
11 14094 1 1 18 ARG NE N 14.763 43.126 36.631 1.00 . A A . 18 ARG NE 1 1
11 14095 1 1 18 ARG NH1 N 16.137 41.853 38.031 1.00 . A A . 18 ARG NH1 1 1
11 14096 1 1 18 ARG NH2 N 14.139 40.995 37.264 1.00 . A A . 18 ARG NH2 1 1
11 14097 1 1 18 ARG O O 14.398 45.162 31.439 1.00 . A A . 18 ARG O 1 1
11 14098 1 1 19 GLY C C 13.937 40.996 30.424 1.00 . A A . 19 GLY C 1 1
11 14099 1 1 19 GLY CA C 14.089 42.511 30.503 1.00 . A A . 19 GLY CA 1 1
11 14100 1 1 19 GLY H H 15.000 42.238 32.389 1.00 . A A . 19 GLY H 1 1
11 14101 1 1 19 GLY HA2 H 13.119 42.982 30.383 1.00 . A A . 19 GLY HA2 1 1
11 14102 1 1 19 GLY HA3 H 14.738 42.840 29.700 1.00 . A A . 19 GLY HA3 1 1
11 14103 1 1 19 GLY N N 14.666 42.929 31.774 1.00 . A A . 19 GLY N 1 1
11 14104 1 1 19 GLY O O 14.919 40.264 30.606 1.00 . A A . 19 GLY O 1 1
11 14105 1 1 20 ALA C C 11.098 38.855 29.238 1.00 . A A . 20 ALA C 1 1
11 14106 1 1 20 ALA CA C 12.388 39.085 30.050 1.00 . A A . 20 ALA CA 1 1
11 14107 1 1 20 ALA CB C 12.293 38.443 31.452 1.00 . A A . 20 ALA CB 1 1
11 14108 1 1 20 ALA H H 11.976 41.173 30.054 1.00 . A A . 20 ALA H 1 1
11 14109 1 1 20 ALA HA H 13.203 38.605 29.510 1.00 . A A . 20 ALA HA 1 1
11 14110 1 1 20 ALA HB1 H 13.228 38.583 31.977 1.00 . A A . 20 ALA HB1 1 1
11 14111 1 1 20 ALA HB2 H 12.097 37.381 31.358 1.00 . A A . 20 ALA HB2 1 1
11 14112 1 1 20 ALA HB3 H 11.493 38.904 32.020 1.00 . A A . 20 ALA HB3 1 1
11 14113 1 1 20 ALA N N 12.704 40.527 30.166 1.00 . A A . 20 ALA N 1 1
11 14114 1 1 20 ALA O O 10.528 37.767 29.284 1.00 . A A . 20 ALA O 1 1
11 14115 1 1 21 SER C C 9.441 38.728 26.521 1.00 . A A . 21 SER C 1 1
11 14116 1 1 21 SER CA C 9.439 39.821 27.623 1.00 . A A . 21 SER CA 1 1
11 14117 1 1 21 SER CB C 9.187 41.219 26.996 1.00 . A A . 21 SER CB 1 1
11 14118 1 1 21 SER H H 11.272 40.646 28.348 1.00 . A A . 21 SER H 1 1
11 14119 1 1 21 SER HA H 8.627 39.607 28.309 1.00 . A A . 21 SER HA 1 1
11 14120 1 1 21 SER HB2 H 9.995 41.471 26.319 1.00 . A A . 21 SER HB2 1 1
11 14121 1 1 21 SER HB3 H 8.253 41.217 26.446 1.00 . A A . 21 SER HB3 1 1
11 14122 1 1 21 SER HG H 9.467 43.059 27.644 1.00 . A A . 21 SER HG 1 1
11 14123 1 1 21 SER N N 10.699 39.855 28.419 1.00 . A A . 21 SER N 1 1
11 14124 1 1 21 SER O O 8.412 38.479 25.884 1.00 . A A . 21 SER O 1 1
11 14125 1 1 21 SER OG O 9.110 42.229 27.998 1.00 . A A . 21 SER OG 1 1
11 14126 1 1 22 GLN C C 10.428 35.580 25.964 1.00 . A A . 22 GLN C 1 1
11 14127 1 1 22 GLN CA C 10.775 36.967 25.356 1.00 . A A . 22 GLN CA 1 1
11 14128 1 1 22 GLN CB C 12.232 37.019 24.767 1.00 . A A . 22 GLN CB 1 1
11 14129 1 1 22 GLN CD C 13.643 36.173 26.780 1.00 . A A . 22 GLN CD 1 1
11 14130 1 1 22 GLN CG C 13.374 37.294 25.776 1.00 . A A . 22 GLN CG 1 1
11 14131 1 1 22 GLN H H 11.372 38.369 26.835 1.00 . A A . 22 GLN H 1 1
11 14132 1 1 22 GLN HA H 10.079 37.131 24.537 1.00 . A A . 22 GLN HA 1 1
11 14133 1 1 22 GLN HB2 H 12.445 36.079 24.271 1.00 . A A . 22 GLN HB2 1 1
11 14134 1 1 22 GLN HB3 H 12.264 37.806 24.022 1.00 . A A . 22 GLN HB3 1 1
11 14135 1 1 22 GLN HE21 H 12.332 36.932 28.058 1.00 . A A . 22 GLN HE21 1 1
11 14136 1 1 22 GLN HE22 H 13.152 35.512 28.585 1.00 . A A . 22 GLN HE22 1 1
11 14137 1 1 22 GLN HG2 H 14.286 37.472 25.221 1.00 . A A . 22 GLN HG2 1 1
11 14138 1 1 22 GLN HG3 H 13.132 38.199 26.324 1.00 . A A . 22 GLN HG3 1 1
11 14139 1 1 22 GLN N N 10.599 38.077 26.320 1.00 . A A . 22 GLN N 1 1
11 14140 1 1 22 GLN NE2 N 12.968 36.206 27.917 1.00 . A A . 22 GLN NE2 1 1
11 14141 1 1 22 GLN O O 10.717 34.560 25.339 1.00 . A A . 22 GLN O 1 1
11 14142 1 1 22 GLN OE1 O 14.461 35.287 26.544 1.00 . A A . 22 GLN OE1 1 1
11 14143 1 1 23 LYS C C 8.693 33.251 27.050 1.00 . A A . 23 LYS C 1 1
11 14144 1 1 23 LYS CA C 9.395 34.337 27.918 1.00 . A A . 23 LYS CA 1 1
11 14145 1 1 23 LYS CB C 8.459 34.732 29.122 1.00 . A A . 23 LYS CB 1 1
11 14146 1 1 23 LYS CD C 9.360 34.133 31.503 1.00 . A A . 23 LYS CD 1 1
11 14147 1 1 23 LYS CE C 10.216 32.948 31.036 1.00 . A A . 23 LYS CE 1 1
11 14148 1 1 23 LYS CG C 9.160 35.234 30.423 1.00 . A A . 23 LYS CG 1 1
11 14149 1 1 23 LYS H H 9.560 36.426 27.573 1.00 . A A . 23 LYS H 1 1
11 14150 1 1 23 LYS HA H 10.306 33.909 28.324 1.00 . A A . 23 LYS HA 1 1
11 14151 1 1 23 LYS HB2 H 7.796 35.520 28.783 1.00 . A A . 23 LYS HB2 1 1
11 14152 1 1 23 LYS HB3 H 7.841 33.877 29.387 1.00 . A A . 23 LYS HB3 1 1
11 14153 1 1 23 LYS HD2 H 9.837 34.579 32.367 1.00 . A A . 23 LYS HD2 1 1
11 14154 1 1 23 LYS HD3 H 8.383 33.760 31.799 1.00 . A A . 23 LYS HD3 1 1
11 14155 1 1 23 LYS HE2 H 9.728 32.469 30.196 1.00 . A A . 23 LYS HE2 1 1
11 14156 1 1 23 LYS HE3 H 11.186 33.317 30.718 1.00 . A A . 23 LYS HE3 1 1
11 14157 1 1 23 LYS HG2 H 10.129 35.644 30.169 1.00 . A A . 23 LYS HG2 1 1
11 14158 1 1 23 LYS HG3 H 8.555 36.027 30.859 1.00 . A A . 23 LYS HG3 1 1
11 14159 1 1 23 LYS HZ1 H 10.962 31.131 31.761 1.00 . A A . 23 LYS HZ1 1 1
11 14160 1 1 23 LYS HZ2 H 9.497 31.600 32.462 1.00 . A A . 23 LYS HZ2 1 1
11 14161 1 1 23 LYS HZ3 H 10.934 32.363 32.910 1.00 . A A . 23 LYS HZ3 1 1
11 14162 1 1 23 LYS N N 9.784 35.566 27.165 1.00 . A A . 23 LYS N 1 1
11 14163 1 1 23 LYS NZ N 10.417 31.942 32.117 1.00 . A A . 23 LYS NZ 1 1
11 14164 1 1 23 LYS O O 9.290 32.213 26.732 1.00 . A A . 23 LYS O 1 1
11 14165 1 1 24 LYS C C 6.623 32.483 24.540 1.00 . A A . 24 LYS C 1 1
11 14166 1 1 24 LYS CA C 6.535 32.495 26.076 1.00 . A A . 24 LYS CA 1 1
11 14167 1 1 24 LYS CB C 5.072 32.735 26.553 1.00 . A A . 24 LYS CB 1 1
11 14168 1 1 24 LYS CD C 3.045 34.307 26.779 1.00 . A A . 24 LYS CD 1 1
11 14169 1 1 24 LYS CE C 2.489 35.727 26.562 1.00 . A A . 24 LYS CE 1 1
11 14170 1 1 24 LYS CG C 4.481 34.130 26.228 1.00 . A A . 24 LYS CG 1 1
11 14171 1 1 24 LYS H H 7.080 34.424 26.803 1.00 . A A . 24 LYS H 1 1
11 14172 1 1 24 LYS HA H 6.852 31.520 26.438 1.00 . A A . 24 LYS HA 1 1
11 14173 1 1 24 LYS HB2 H 4.431 31.986 26.101 1.00 . A A . 24 LYS HB2 1 1
11 14174 1 1 24 LYS HB3 H 5.040 32.602 27.630 1.00 . A A . 24 LYS HB3 1 1
11 14175 1 1 24 LYS HD2 H 2.389 33.600 26.284 1.00 . A A . 24 LYS HD2 1 1
11 14176 1 1 24 LYS HD3 H 3.051 34.094 27.845 1.00 . A A . 24 LYS HD3 1 1
11 14177 1 1 24 LYS HE2 H 1.520 35.801 27.039 1.00 . A A . 24 LYS HE2 1 1
11 14178 1 1 24 LYS HE3 H 3.161 36.446 27.019 1.00 . A A . 24 LYS HE3 1 1
11 14179 1 1 24 LYS HG2 H 5.117 34.889 26.667 1.00 . A A . 24 LYS HG2 1 1
11 14180 1 1 24 LYS HG3 H 4.463 34.260 25.152 1.00 . A A . 24 LYS HG3 1 1
11 14181 1 1 24 LYS HZ1 H 1.893 37.009 25.018 1.00 . A A . 24 LYS HZ1 1 1
11 14182 1 1 24 LYS HZ2 H 1.730 35.369 24.646 1.00 . A A . 24 LYS HZ2 1 1
11 14183 1 1 24 LYS HZ3 H 3.259 36.084 24.653 1.00 . A A . 24 LYS HZ3 1 1
11 14184 1 1 24 LYS N N 7.427 33.511 26.680 1.00 . A A . 24 LYS N 1 1
11 14185 1 1 24 LYS NZ N 2.333 36.071 25.119 1.00 . A A . 24 LYS NZ 1 1
11 14186 1 1 24 LYS O O 7.237 33.370 23.928 1.00 . A A . 24 LYS O 1 1
11 14187 1 1 25 GLY C C 4.735 30.521 22.056 1.00 . A A . 25 GLY C 1 1
11 14188 1 1 25 GLY CA C 5.953 31.318 22.480 1.00 . A A . 25 GLY CA 1 1
11 14189 1 1 25 GLY H H 5.566 30.776 24.483 1.00 . A A . 25 GLY H 1 1
11 14190 1 1 25 GLY HA2 H 5.910 32.303 22.022 1.00 . A A . 25 GLY HA2 1 1
11 14191 1 1 25 GLY HA3 H 6.842 30.808 22.133 1.00 . A A . 25 GLY HA3 1 1
11 14192 1 1 25 GLY N N 6.007 31.457 23.931 1.00 . A A . 25 GLY N 1 1
11 14193 1 1 25 GLY O O 4.339 29.564 22.746 1.00 . A A . 25 GLY O 1 1
11 14194 1 1 26 GLY C C 3.150 28.973 19.772 1.00 . A A . 26 GLY C 1 1
11 14195 1 1 26 GLY CA C 2.892 30.325 20.428 1.00 . A A . 26 GLY CA 1 1
11 14196 1 1 26 GLY H H 4.531 31.662 20.418 1.00 . A A . 26 GLY H 1 1
11 14197 1 1 26 GLY HA2 H 2.190 30.198 21.252 1.00 . A A . 26 GLY HA2 1 1
11 14198 1 1 26 GLY HA3 H 2.451 30.994 19.705 1.00 . A A . 26 GLY HA3 1 1
11 14199 1 1 26 GLY N N 4.122 30.932 20.930 1.00 . A A . 26 GLY N 1 1
11 14200 1 1 26 GLY O O 3.351 28.898 18.557 1.00 . A A . 26 GLY O 1 1
11 14201 1 1 27 GLU C C 2.054 25.894 19.728 1.00 . A A . 27 GLU C 1 1
11 14202 1 1 27 GLU CA C 3.400 26.522 20.167 1.00 . A A . 27 GLU CA 1 1
11 14203 1 1 27 GLU CB C 4.051 25.700 21.321 1.00 . A A . 27 GLU CB 1 1
11 14204 1 1 27 GLU CD C 6.058 25.406 22.894 1.00 . A A . 27 GLU CD 1 1
11 14205 1 1 27 GLU CG C 5.414 26.252 21.786 1.00 . A A . 27 GLU CG 1 1
11 14206 1 1 27 GLU H H 3.042 28.083 21.560 1.00 . A A . 27 GLU H 1 1
11 14207 1 1 27 GLU HA H 4.085 26.530 19.325 1.00 . A A . 27 GLU HA 1 1
11 14208 1 1 27 GLU HB2 H 3.382 25.696 22.179 1.00 . A A . 27 GLU HB2 1 1
11 14209 1 1 27 GLU HB3 H 4.196 24.673 20.994 1.00 . A A . 27 GLU HB3 1 1
11 14210 1 1 27 GLU HG2 H 6.091 26.286 20.934 1.00 . A A . 27 GLU HG2 1 1
11 14211 1 1 27 GLU HG3 H 5.268 27.265 22.149 1.00 . A A . 27 GLU HG3 1 1
11 14212 1 1 27 GLU N N 3.181 27.915 20.603 1.00 . A A . 27 GLU N 1 1
11 14213 1 1 27 GLU O O 1.198 25.630 20.583 1.00 . A A . 27 GLU O 1 1
11 14214 1 1 27 GLU OE1 O 6.608 24.327 22.587 1.00 . A A . 27 GLU OE1 1 1
11 14215 1 1 27 GLU OE2 O 5.995 25.802 24.082 1.00 . A A . 27 GLU OE2 1 1
11 14216 1 1 28 PRO C C 0.436 23.599 17.938 1.00 . A A . 28 PRO C 1 1
11 14217 1 1 28 PRO CA C 0.545 25.155 17.853 1.00 . A A . 28 PRO CA 1 1
11 14218 1 1 28 PRO CB C 0.592 25.649 16.386 1.00 . A A . 28 PRO CB 1 1
11 14219 1 1 28 PRO CD C 2.826 25.884 17.286 1.00 . A A . 28 PRO CD 1 1
11 14220 1 1 28 PRO CG C 2.047 25.590 16.012 1.00 . A A . 28 PRO CG 1 1
11 14221 1 1 28 PRO HA H -0.307 25.606 18.363 1.00 . A A . 28 PRO HA 1 1
11 14222 1 1 28 PRO HB2 H -0.013 25.009 15.741 1.00 . A A . 28 PRO HB2 1 1
11 14223 1 1 28 PRO HB3 H 0.233 26.669 16.323 1.00 . A A . 28 PRO HB3 1 1
11 14224 1 1 28 PRO HD2 H 3.664 25.204 17.388 1.00 . A A . 28 PRO HD2 1 1
11 14225 1 1 28 PRO HD3 H 3.179 26.910 17.292 1.00 . A A . 28 PRO HD3 1 1
11 14226 1 1 28 PRO HG2 H 2.290 24.595 15.636 1.00 . A A . 28 PRO HG2 1 1
11 14227 1 1 28 PRO HG3 H 2.272 26.332 15.255 1.00 . A A . 28 PRO HG3 1 1
11 14228 1 1 28 PRO N N 1.834 25.668 18.388 1.00 . A A . 28 PRO N 1 1
11 14229 1 1 28 PRO O O 1.463 22.912 17.937 1.00 . A A . 28 PRO O 1 1
11 14230 1 1 29 PRO C C -0.790 20.943 16.609 1.00 . A A . 29 PRO C 1 1
11 14231 1 1 29 PRO CA C -1.011 21.541 18.019 1.00 . A A . 29 PRO CA 1 1
11 14232 1 1 29 PRO CB C -2.492 21.364 18.488 1.00 . A A . 29 PRO CB 1 1
11 14233 1 1 29 PRO CD C -2.102 23.719 18.208 1.00 . A A . 29 PRO CD 1 1
11 14234 1 1 29 PRO CG C -2.910 22.720 19.003 1.00 . A A . 29 PRO CG 1 1
11 14235 1 1 29 PRO HA H -0.343 21.053 18.724 1.00 . A A . 29 PRO HA 1 1
11 14236 1 1 29 PRO HB2 H -3.127 21.054 17.656 1.00 . A A . 29 PRO HB2 1 1
11 14237 1 1 29 PRO HB3 H -2.549 20.630 19.280 1.00 . A A . 29 PRO HB3 1 1
11 14238 1 1 29 PRO HD2 H -2.566 23.915 17.244 1.00 . A A . 29 PRO HD2 1 1
11 14239 1 1 29 PRO HD3 H -1.979 24.644 18.760 1.00 . A A . 29 PRO HD3 1 1
11 14240 1 1 29 PRO HG2 H -3.973 22.872 18.845 1.00 . A A . 29 PRO HG2 1 1
11 14241 1 1 29 PRO HG3 H -2.674 22.812 20.060 1.00 . A A . 29 PRO HG3 1 1
11 14242 1 1 29 PRO N N -0.809 23.015 18.038 1.00 . A A . 29 PRO N 1 1
11 14243 1 1 29 PRO O O -1.222 21.534 15.609 1.00 . A A . 29 PRO O 1 1
11 14244 1 1 30 ALA C C -1.158 18.365 14.800 1.00 . A A . 30 ALA C 1 1
11 14245 1 1 30 ALA CA C 0.131 19.062 15.280 1.00 . A A . 30 ALA CA 1 1
11 14246 1 1 30 ALA CB C 1.279 18.051 15.449 1.00 . A A . 30 ALA CB 1 1
11 14247 1 1 30 ALA H H 0.234 19.398 17.375 1.00 . A A . 30 ALA H 1 1
11 14248 1 1 30 ALA HA H 0.440 19.795 14.531 1.00 . A A . 30 ALA HA 1 1
11 14249 1 1 30 ALA HB1 H 1.017 17.319 16.202 1.00 . A A . 30 ALA HB1 1 1
11 14250 1 1 30 ALA HB2 H 2.181 18.570 15.753 1.00 . A A . 30 ALA HB2 1 1
11 14251 1 1 30 ALA HB3 H 1.462 17.547 14.508 1.00 . A A . 30 ALA HB3 1 1
11 14252 1 1 30 ALA N N -0.115 19.779 16.544 1.00 . A A . 30 ALA N 1 1
11 14253 1 1 30 ALA O O -1.514 17.294 15.294 1.00 . A A . 30 ALA O 1 1
11 14254 1 1 31 LEU C C -3.014 17.913 11.931 1.00 . A A . 31 LEU C 1 1
11 14255 1 1 31 LEU CA C -3.167 18.536 13.333 1.00 . A A . 31 LEU CA 1 1
11 14256 1 1 31 LEU CB C -4.172 19.724 13.295 1.00 . A A . 31 LEU CB 1 1
11 14257 1 1 31 LEU CD1 C -5.395 21.618 14.500 1.00 . A A . 31 LEU CD1 1 1
11 14258 1 1 31 LEU CD2 C -4.853 19.474 15.755 1.00 . A A . 31 LEU CD2 1 1
11 14259 1 1 31 LEU CG C -4.399 20.457 14.654 1.00 . A A . 31 LEU CG 1 1
11 14260 1 1 31 LEU H H -1.488 19.835 13.478 1.00 . A A . 31 LEU H 1 1
11 14261 1 1 31 LEU HA H -3.554 17.774 14.008 1.00 . A A . 31 LEU HA 1 1
11 14262 1 1 31 LEU HB2 H -3.814 20.453 12.574 1.00 . A A . 31 LEU HB2 1 1
11 14263 1 1 31 LEU HB3 H -5.133 19.351 12.947 1.00 . A A . 31 LEU HB3 1 1
11 14264 1 1 31 LEU HD11 H -5.524 22.114 15.454 1.00 . A A . 31 LEU HD11 1 1
11 14265 1 1 31 LEU HD12 H -6.353 21.241 14.162 1.00 . A A . 31 LEU HD12 1 1
11 14266 1 1 31 LEU HD13 H -5.014 22.326 13.780 1.00 . A A . 31 LEU HD13 1 1
11 14267 1 1 31 LEU HD21 H -5.011 20.013 16.681 1.00 . A A . 31 LEU HD21 1 1
11 14268 1 1 31 LEU HD22 H -4.089 18.728 15.909 1.00 . A A . 31 LEU HD22 1 1
11 14269 1 1 31 LEU HD23 H -5.775 18.989 15.461 1.00 . A A . 31 LEU HD23 1 1
11 14270 1 1 31 LEU HG H -3.456 20.887 14.975 1.00 . A A . 31 LEU HG 1 1
11 14271 1 1 31 LEU N N -1.862 19.007 13.850 1.00 . A A . 31 LEU N 1 1
11 14272 1 1 31 LEU O O -1.983 18.096 11.269 1.00 . A A . 31 LEU O 1 1
11 14273 1 1 32 ILE C C -4.655 17.594 9.138 1.00 . A A . 32 ILE C 1 1
11 14274 1 1 32 ILE CA C -4.119 16.560 10.152 1.00 . A A . 32 ILE CA 1 1
11 14275 1 1 32 ILE CB C -5.025 15.262 10.135 1.00 . A A . 32 ILE CB 1 1
11 14276 1 1 32 ILE CD1 C -7.354 14.354 10.913 1.00 . A A . 32 ILE CD1 1 1
11 14277 1 1 32 ILE CG1 C -6.442 15.562 10.739 1.00 . A A . 32 ILE CG1 1 1
11 14278 1 1 32 ILE CG2 C -4.323 14.092 10.862 1.00 . A A . 32 ILE CG2 1 1
11 14279 1 1 32 ILE H H -4.784 16.990 12.124 1.00 . A A . 32 ILE H 1 1
11 14280 1 1 32 ILE HA H -3.109 16.273 9.854 1.00 . A A . 32 ILE HA 1 1
11 14281 1 1 32 ILE HB H -5.153 14.959 9.094 1.00 . A A . 32 ILE HB 1 1
11 14282 1 1 32 ILE HD11 H -6.933 13.674 11.642 1.00 . A A . 32 ILE HD11 1 1
11 14283 1 1 32 ILE HD12 H -7.465 13.845 9.966 1.00 . A A . 32 ILE HD12 1 1
11 14284 1 1 32 ILE HD13 H -8.325 14.686 11.255 1.00 . A A . 32 ILE HD13 1 1
11 14285 1 1 32 ILE HG12 H -6.325 16.018 11.713 1.00 . A A . 32 ILE HG12 1 1
11 14286 1 1 32 ILE HG13 H -6.956 16.261 10.091 1.00 . A A . 32 ILE HG13 1 1
11 14287 1 1 32 ILE HG21 H -4.933 13.197 10.803 1.00 . A A . 32 ILE HG21 1 1
11 14288 1 1 32 ILE HG22 H -4.169 14.348 11.902 1.00 . A A . 32 ILE HG22 1 1
11 14289 1 1 32 ILE HG23 H -3.364 13.899 10.398 1.00 . A A . 32 ILE HG23 1 1
11 14290 1 1 32 ILE N N -4.042 17.154 11.505 1.00 . A A . 32 ILE N 1 1
11 14291 1 1 32 ILE O O -5.529 18.405 9.471 1.00 . A A . 32 ILE O 1 1
11 14292 1 1 33 VAL C C -5.871 17.986 6.196 1.00 . A A . 33 VAL C 1 1
11 14293 1 1 33 VAL CA C -4.545 18.458 6.814 1.00 . A A . 33 VAL CA 1 1
11 14294 1 1 33 VAL CB C -3.439 18.624 5.697 1.00 . A A . 33 VAL CB 1 1
11 14295 1 1 33 VAL CG1 C -2.211 19.384 6.247 1.00 . A A . 33 VAL CG1 1 1
11 14296 1 1 33 VAL CG2 C -3.018 17.264 5.100 1.00 . A A . 33 VAL CG2 1 1
11 14297 1 1 33 VAL H H -3.383 16.924 7.734 1.00 . A A . 33 VAL H 1 1
11 14298 1 1 33 VAL HA H -4.721 19.437 7.246 1.00 . A A . 33 VAL HA 1 1
11 14299 1 1 33 VAL HB H -3.859 19.227 4.892 1.00 . A A . 33 VAL HB 1 1
11 14300 1 1 33 VAL HG11 H -1.762 18.822 7.057 1.00 . A A . 33 VAL HG11 1 1
11 14301 1 1 33 VAL HG12 H -2.518 20.355 6.613 1.00 . A A . 33 VAL HG12 1 1
11 14302 1 1 33 VAL HG13 H -1.483 19.519 5.457 1.00 . A A . 33 VAL HG13 1 1
11 14303 1 1 33 VAL HG21 H -2.276 17.419 4.324 1.00 . A A . 33 VAL HG21 1 1
11 14304 1 1 33 VAL HG22 H -3.879 16.773 4.670 1.00 . A A . 33 VAL HG22 1 1
11 14305 1 1 33 VAL HG23 H -2.598 16.636 5.875 1.00 . A A . 33 VAL HG23 1 1
11 14306 1 1 33 VAL N N -4.108 17.566 7.908 1.00 . A A . 33 VAL N 1 1
11 14307 1 1 33 VAL O O -6.623 18.797 5.648 1.00 . A A . 33 VAL O 1 1
11 14308 1 1 34 ASP C C -8.271 15.644 7.078 1.00 . A A . 34 ASP C 1 1
11 14309 1 1 34 ASP CA C -7.439 16.086 5.837 1.00 . A A . 34 ASP CA 1 1
11 14310 1 1 34 ASP CB C -7.205 14.925 4.813 1.00 . A A . 34 ASP CB 1 1
11 14311 1 1 34 ASP CG C -6.502 13.674 5.377 1.00 . A A . 34 ASP CG 1 1
11 14312 1 1 34 ASP H H -5.487 16.076 6.682 1.00 . A A . 34 ASP H 1 1
11 14313 1 1 34 ASP HA H -7.997 16.870 5.322 1.00 . A A . 34 ASP HA 1 1
11 14314 1 1 34 ASP HB2 H -8.162 14.630 4.402 1.00 . A A . 34 ASP HB2 1 1
11 14315 1 1 34 ASP HB3 H -6.599 15.308 3.993 1.00 . A A . 34 ASP HB3 1 1
11 14316 1 1 34 ASP N N -6.158 16.671 6.288 1.00 . A A . 34 ASP N 1 1
11 14317 1 1 34 ASP O O -8.002 14.597 7.680 1.00 . A A . 34 ASP O 1 1
11 14318 1 1 34 ASP OD1 O -5.387 13.802 5.915 1.00 . A A . 34 ASP OD1 1 1
11 14319 1 1 34 ASP OD2 O -7.045 12.551 5.242 1.00 . A A . 34 ASP OD2 1 1
11 14320 1 1 35 PRO C C -10.962 14.956 8.676 1.00 . A A . 35 PRO C 1 1
11 14321 1 1 35 PRO CA C -10.077 16.223 8.746 1.00 . A A . 35 PRO CA 1 1
11 14322 1 1 35 PRO CB C -10.935 17.509 8.898 1.00 . A A . 35 PRO CB 1 1
11 14323 1 1 35 PRO CD C -9.692 17.763 6.861 1.00 . A A . 35 PRO CD 1 1
11 14324 1 1 35 PRO CG C -11.014 18.090 7.518 1.00 . A A . 35 PRO CG 1 1
11 14325 1 1 35 PRO HA H -9.421 16.127 9.608 1.00 . A A . 35 PRO HA 1 1
11 14326 1 1 35 PRO HB2 H -11.929 17.275 9.287 1.00 . A A . 35 PRO HB2 1 1
11 14327 1 1 35 PRO HB3 H -10.443 18.207 9.566 1.00 . A A . 35 PRO HB3 1 1
11 14328 1 1 35 PRO HD2 H -9.816 17.635 5.791 1.00 . A A . 35 PRO HD2 1 1
11 14329 1 1 35 PRO HD3 H -8.961 18.541 7.061 1.00 . A A . 35 PRO HD3 1 1
11 14330 1 1 35 PRO HG2 H -11.839 17.638 6.968 1.00 . A A . 35 PRO HG2 1 1
11 14331 1 1 35 PRO HG3 H -11.150 19.164 7.567 1.00 . A A . 35 PRO HG3 1 1
11 14332 1 1 35 PRO N N -9.281 16.481 7.512 1.00 . A A . 35 PRO N 1 1
11 14333 1 1 35 PRO O O -11.277 14.361 9.717 1.00 . A A . 35 PRO O 1 1
11 14334 1 1 36 LEU C C -11.453 12.042 7.309 1.00 . A A . 36 LEU C 1 1
11 14335 1 1 36 LEU CA C -12.232 13.373 7.239 1.00 . A A . 36 LEU CA 1 1
11 14336 1 1 36 LEU CB C -13.009 13.477 5.884 1.00 . A A . 36 LEU CB 1 1
11 14337 1 1 36 LEU CD1 C -15.104 14.513 6.966 1.00 . A A . 36 LEU CD1 1 1
11 14338 1 1 36 LEU CD2 C -13.544 16.001 5.590 1.00 . A A . 36 LEU CD2 1 1
11 14339 1 1 36 LEU CG C -14.128 14.579 5.774 1.00 . A A . 36 LEU CG 1 1
11 14340 1 1 36 LEU H H -11.026 15.035 6.666 1.00 . A A . 36 LEU H 1 1
11 14341 1 1 36 LEU HA H -12.963 13.366 8.045 1.00 . A A . 36 LEU HA 1 1
11 14342 1 1 36 LEU HB2 H -12.285 13.649 5.092 1.00 . A A . 36 LEU HB2 1 1
11 14343 1 1 36 LEU HB3 H -13.478 12.514 5.690 1.00 . A A . 36 LEU HB3 1 1
11 14344 1 1 36 LEU HD11 H -14.582 14.739 7.887 1.00 . A A . 36 LEU HD11 1 1
11 14345 1 1 36 LEU HD12 H -15.533 13.523 7.032 1.00 . A A . 36 LEU HD12 1 1
11 14346 1 1 36 LEU HD13 H -15.900 15.233 6.821 1.00 . A A . 36 LEU HD13 1 1
11 14347 1 1 36 LEU HD21 H -12.940 16.027 4.691 1.00 . A A . 36 LEU HD21 1 1
11 14348 1 1 36 LEU HD22 H -12.924 16.256 6.441 1.00 . A A . 36 LEU HD22 1 1
11 14349 1 1 36 LEU HD23 H -14.346 16.721 5.500 1.00 . A A . 36 LEU HD23 1 1
11 14350 1 1 36 LEU HG H -14.720 14.368 4.888 1.00 . A A . 36 LEU HG 1 1
11 14351 1 1 36 LEU N N -11.348 14.543 7.449 1.00 . A A . 36 LEU N 1 1
11 14352 1 1 36 LEU O O -12.077 10.978 7.410 1.00 . A A . 36 LEU O 1 1
11 14353 1 1 37 MET C C -9.550 9.986 6.113 1.00 . A A . 37 MET C 1 1
11 14354 1 1 37 MET CA C -9.199 10.950 7.257 1.00 . A A . 37 MET CA 1 1
11 14355 1 1 37 MET CB C -9.173 10.220 8.631 1.00 . A A . 37 MET CB 1 1
11 14356 1 1 37 MET CE C -7.082 9.059 10.780 1.00 . A A . 37 MET CE 1 1
11 14357 1 1 37 MET CG C -8.727 11.087 9.816 1.00 . A A . 37 MET CG 1 1
11 14358 1 1 37 MET H H -9.693 13.012 7.213 1.00 . A A . 37 MET H 1 1
11 14359 1 1 37 MET HA H -8.205 11.336 7.059 1.00 . A A . 37 MET HA 1 1
11 14360 1 1 37 MET HB2 H -10.167 9.843 8.849 1.00 . A A . 37 MET HB2 1 1
11 14361 1 1 37 MET HB3 H -8.497 9.373 8.559 1.00 . A A . 37 MET HB3 1 1
11 14362 1 1 37 MET HE1 H -6.238 9.670 10.496 1.00 . A A . 37 MET HE1 1 1
11 14363 1 1 37 MET HE2 H -7.394 8.462 9.933 1.00 . A A . 37 MET HE2 1 1
11 14364 1 1 37 MET HE3 H -6.798 8.410 11.594 1.00 . A A . 37 MET HE3 1 1
11 14365 1 1 37 MET HG2 H -7.808 11.600 9.555 1.00 . A A . 37 MET HG2 1 1
11 14366 1 1 37 MET HG3 H -9.491 11.823 10.029 1.00 . A A . 37 MET HG3 1 1
11 14367 1 1 37 MET N N -10.103 12.120 7.256 1.00 . A A . 37 MET N 1 1
11 14368 1 1 37 MET O O -10.072 8.882 6.331 1.00 . A A . 37 MET O 1 1
11 14369 1 1 37 MET SD S -8.436 10.110 11.308 1.00 . A A . 37 MET SD 1 1
11 14370 1 1 38 LYS C C -8.641 8.700 3.265 1.00 . A A . 38 LYS C 1 1
11 14371 1 1 38 LYS CA C -9.711 9.719 3.675 1.00 . A A . 38 LYS CA 1 1
11 14372 1 1 38 LYS CB C -10.025 10.711 2.524 1.00 . A A . 38 LYS CB 1 1
11 14373 1 1 38 LYS CD C -12.541 10.849 3.079 1.00 . A A . 38 LYS CD 1 1
11 14374 1 1 38 LYS CE C -12.967 9.935 1.919 1.00 . A A . 38 LYS CE 1 1
11 14375 1 1 38 LYS CG C -11.239 11.635 2.790 1.00 . A A . 38 LYS CG 1 1
11 14376 1 1 38 LYS H H -8.819 11.291 4.781 1.00 . A A . 38 LYS H 1 1
11 14377 1 1 38 LYS HA H -10.625 9.173 3.907 1.00 . A A . 38 LYS HA 1 1
11 14378 1 1 38 LYS HB2 H -9.156 11.340 2.361 1.00 . A A . 38 LYS HB2 1 1
11 14379 1 1 38 LYS HB3 H -10.217 10.149 1.614 1.00 . A A . 38 LYS HB3 1 1
11 14380 1 1 38 LYS HD2 H -12.395 10.242 3.965 1.00 . A A . 38 LYS HD2 1 1
11 14381 1 1 38 LYS HD3 H -13.334 11.563 3.273 1.00 . A A . 38 LYS HD3 1 1
11 14382 1 1 38 LYS HE2 H -13.268 10.550 1.078 1.00 . A A . 38 LYS HE2 1 1
11 14383 1 1 38 LYS HE3 H -12.131 9.315 1.622 1.00 . A A . 38 LYS HE3 1 1
11 14384 1 1 38 LYS HG2 H -11.018 12.262 3.644 1.00 . A A . 38 LYS HG2 1 1
11 14385 1 1 38 LYS HG3 H -11.394 12.262 1.919 1.00 . A A . 38 LYS HG3 1 1
11 14386 1 1 38 LYS HZ1 H -14.401 8.474 1.480 1.00 . A A . 38 LYS HZ1 1 1
11 14387 1 1 38 LYS HZ2 H -14.915 9.620 2.609 1.00 . A A . 38 LYS HZ2 1 1
11 14388 1 1 38 LYS HZ3 H -13.828 8.417 3.070 1.00 . A A . 38 LYS HZ3 1 1
11 14389 1 1 38 LYS N N -9.308 10.445 4.881 1.00 . A A . 38 LYS N 1 1
11 14390 1 1 38 LYS NZ N -14.105 9.052 2.294 1.00 . A A . 38 LYS NZ 1 1
11 14391 1 1 38 LYS O O -7.563 9.073 2.790 1.00 . A A . 38 LYS O 1 1
11 14392 1 1 39 TYR C C -8.490 6.049 1.532 1.00 . A A . 39 TYR C 1 1
11 14393 1 1 39 TYR CA C -8.141 6.286 3.011 1.00 . A A . 39 TYR CA 1 1
11 14394 1 1 39 TYR CB C -8.387 5.011 3.861 1.00 . A A . 39 TYR CB 1 1
11 14395 1 1 39 TYR CD1 C -6.790 5.077 5.847 1.00 . A A . 39 TYR CD1 1 1
11 14396 1 1 39 TYR CD2 C -9.108 5.493 6.267 1.00 . A A . 39 TYR CD2 1 1
11 14397 1 1 39 TYR CE1 C -6.520 5.265 7.189 1.00 . A A . 39 TYR CE1 1 1
11 14398 1 1 39 TYR CE2 C -8.833 5.687 7.606 1.00 . A A . 39 TYR CE2 1 1
11 14399 1 1 39 TYR CG C -8.088 5.198 5.353 1.00 . A A . 39 TYR CG 1 1
11 14400 1 1 39 TYR CZ C -7.544 5.560 8.062 1.00 . A A . 39 TYR CZ 1 1
11 14401 1 1 39 TYR H H -9.739 7.208 4.039 1.00 . A A . 39 TYR H 1 1
11 14402 1 1 39 TYR HA H -7.091 6.564 3.081 1.00 . A A . 39 TYR HA 1 1
11 14403 1 1 39 TYR HB2 H -9.426 4.708 3.761 1.00 . A A . 39 TYR HB2 1 1
11 14404 1 1 39 TYR HB3 H -7.756 4.208 3.493 1.00 . A A . 39 TYR HB3 1 1
11 14405 1 1 39 TYR HD1 H -5.983 4.842 5.167 1.00 . A A . 39 TYR HD1 1 1
11 14406 1 1 39 TYR HD2 H -10.125 5.592 5.911 1.00 . A A . 39 TYR HD2 1 1
11 14407 1 1 39 TYR HE1 H -5.503 5.169 7.555 1.00 . A A . 39 TYR HE1 1 1
11 14408 1 1 39 TYR HE2 H -9.636 5.913 8.296 1.00 . A A . 39 TYR HE2 1 1
11 14409 1 1 39 TYR HH H -6.460 6.282 9.486 1.00 . A A . 39 TYR HH 1 1
11 14410 1 1 39 TYR N N -8.941 7.408 3.504 1.00 . A A . 39 TYR N 1 1
11 14411 1 1 39 TYR O O -9.341 5.216 1.196 1.00 . A A . 39 TYR O 1 1
11 14412 1 1 39 TYR OH O -7.266 5.759 9.402 1.00 . A A . 39 TYR OH 1 1
11 14413 1 1 40 ILE C C -6.819 6.201 -1.390 1.00 . A A . 40 ILE C 1 1
11 14414 1 1 40 ILE CA C -8.084 6.804 -0.779 1.00 . A A . 40 ILE CA 1 1
11 14415 1 1 40 ILE CB C -8.377 8.234 -1.380 1.00 . A A . 40 ILE CB 1 1
11 14416 1 1 40 ILE CD1 C -10.102 10.185 -1.281 1.00 . A A . 40 ILE CD1 1 1
11 14417 1 1 40 ILE CG1 C -9.752 8.764 -0.861 1.00 . A A . 40 ILE CG1 1 1
11 14418 1 1 40 ILE CG2 C -8.320 8.244 -2.928 1.00 . A A . 40 ILE CG2 1 1
11 14419 1 1 40 ILE H H -7.311 7.579 1.032 1.00 . A A . 40 ILE H 1 1
11 14420 1 1 40 ILE HA H -8.933 6.157 -0.993 1.00 . A A . 40 ILE HA 1 1
11 14421 1 1 40 ILE HB H -7.599 8.904 -1.025 1.00 . A A . 40 ILE HB 1 1
11 14422 1 1 40 ILE HD11 H -11.036 10.468 -0.822 1.00 . A A . 40 ILE HD11 1 1
11 14423 1 1 40 ILE HD12 H -10.204 10.238 -2.360 1.00 . A A . 40 ILE HD12 1 1
11 14424 1 1 40 ILE HD13 H -9.325 10.863 -0.959 1.00 . A A . 40 ILE HD13 1 1
11 14425 1 1 40 ILE HG12 H -10.539 8.115 -1.221 1.00 . A A . 40 ILE HG12 1 1
11 14426 1 1 40 ILE HG13 H -9.751 8.738 0.223 1.00 . A A . 40 ILE HG13 1 1
11 14427 1 1 40 ILE HG21 H -9.079 7.584 -3.324 1.00 . A A . 40 ILE HG21 1 1
11 14428 1 1 40 ILE HG22 H -7.347 7.911 -3.261 1.00 . A A . 40 ILE HG22 1 1
11 14429 1 1 40 ILE HG23 H -8.492 9.250 -3.291 1.00 . A A . 40 ILE HG23 1 1
11 14430 1 1 40 ILE N N -7.905 6.879 0.672 1.00 . A A . 40 ILE N 1 1
11 14431 1 1 40 ILE O O -5.709 6.696 -1.152 1.00 . A A . 40 ILE O 1 1
11 14432 1 1 41 CYS C C -5.519 5.368 -4.068 1.00 . A A . 41 CYS C 1 1
11 14433 1 1 41 CYS CA C -5.907 4.478 -2.881 1.00 . A A . 41 CYS CA 1 1
11 14434 1 1 41 CYS CB C -6.347 3.087 -3.342 1.00 . A A . 41 CYS CB 1 1
11 14435 1 1 41 CYS H H -7.885 4.728 -2.217 1.00 . A A . 41 CYS H 1 1
11 14436 1 1 41 CYS HA H -5.053 4.374 -2.215 1.00 . A A . 41 CYS HA 1 1
11 14437 1 1 41 CYS HB2 H -6.652 2.508 -2.478 1.00 . A A . 41 CYS HB2 1 1
11 14438 1 1 41 CYS HB3 H -7.192 3.191 -4.017 1.00 . A A . 41 CYS HB3 1 1
11 14439 1 1 41 CYS N N -6.991 5.111 -2.145 1.00 . A A . 41 CYS N 1 1
11 14440 1 1 41 CYS O O -6.303 5.528 -5.008 1.00 . A A . 41 CYS O 1 1
11 14441 1 1 41 CYS SG S -5.064 2.134 -4.214 1.00 . A A . 41 CYS SG 1 1
11 14442 1 1 42 HIS C C -3.544 6.353 -6.402 1.00 . A A . 42 HIS C 1 1
11 14443 1 1 42 HIS CA C -3.818 6.948 -4.985 1.00 . A A . 42 HIS CA 1 1
11 14444 1 1 42 HIS CB C -2.556 7.678 -4.423 1.00 . A A . 42 HIS CB 1 1
11 14445 1 1 42 HIS CD2 C -3.881 8.819 -2.483 1.00 . A A . 42 HIS CD2 1 1
11 14446 1 1 42 HIS CE1 C -2.316 10.189 -1.808 1.00 . A A . 42 HIS CE1 1 1
11 14447 1 1 42 HIS CG C -2.794 8.604 -3.261 1.00 . A A . 42 HIS CG 1 1
11 14448 1 1 42 HIS H H -3.723 5.689 -3.257 1.00 . A A . 42 HIS H 1 1
11 14449 1 1 42 HIS HA H -4.607 7.686 -5.098 1.00 . A A . 42 HIS HA 1 1
11 14450 1 1 42 HIS HB2 H -1.837 6.943 -4.094 1.00 . A A . 42 HIS HB2 1 1
11 14451 1 1 42 HIS HB3 H -2.103 8.273 -5.211 1.00 . A A . 42 HIS HB3 1 1
11 14452 1 1 42 HIS HD1 H -0.923 9.571 -3.161 1.00 . A A . 42 HIS HD1 1 1
11 14453 1 1 42 HIS HD2 H -4.834 8.314 -2.555 1.00 . A A . 42 HIS HD2 1 1
11 14454 1 1 42 HIS HE1 H -1.788 10.962 -1.266 1.00 . A A . 42 HIS HE1 1 1
11 14455 1 1 42 HIS HE2 H -4.191 10.279 -1.013 1.00 . A A . 42 HIS HE2 1 1
11 14456 1 1 42 HIS N N -4.304 5.942 -4.005 1.00 . A A . 42 HIS N 1 1
11 14457 1 1 42 HIS ND1 N -1.830 9.478 -2.801 1.00 . A A . 42 HIS ND1 1 1
11 14458 1 1 42 HIS NE2 N -3.556 9.813 -1.595 1.00 . A A . 42 HIS NE2 1 1
11 14459 1 1 42 HIS O O -3.131 7.090 -7.308 1.00 . A A . 42 HIS O 1 1
11 14460 1 1 43 ILE C C -5.091 3.902 -8.400 1.00 . A A . 43 ILE C 1 1
11 14461 1 1 43 ILE CA C -3.693 4.359 -7.909 1.00 . A A . 43 ILE CA 1 1
11 14462 1 1 43 ILE CB C -2.672 3.140 -7.845 1.00 . A A . 43 ILE CB 1 1
11 14463 1 1 43 ILE CD1 C -0.168 2.617 -7.351 1.00 . A A . 43 ILE CD1 1 1
11 14464 1 1 43 ILE CG1 C -1.247 3.674 -7.496 1.00 . A A . 43 ILE CG1 1 1
11 14465 1 1 43 ILE CG2 C -2.647 2.326 -9.171 1.00 . A A . 43 ILE CG2 1 1
11 14466 1 1 43 ILE H H -4.080 4.508 -5.829 1.00 . A A . 43 ILE H 1 1
11 14467 1 1 43 ILE HA H -3.302 5.077 -8.629 1.00 . A A . 43 ILE HA 1 1
11 14468 1 1 43 ILE HB H -2.997 2.467 -7.051 1.00 . A A . 43 ILE HB 1 1
11 14469 1 1 43 ILE HD11 H 0.767 3.095 -7.099 1.00 . A A . 43 ILE HD11 1 1
11 14470 1 1 43 ILE HD12 H -0.060 2.075 -8.278 1.00 . A A . 43 ILE HD12 1 1
11 14471 1 1 43 ILE HD13 H -0.442 1.932 -6.559 1.00 . A A . 43 ILE HD13 1 1
11 14472 1 1 43 ILE HG12 H -0.921 4.360 -8.264 1.00 . A A . 43 ILE HG12 1 1
11 14473 1 1 43 ILE HG13 H -1.297 4.212 -6.554 1.00 . A A . 43 ILE HG13 1 1
11 14474 1 1 43 ILE HG21 H -2.353 2.970 -9.989 1.00 . A A . 43 ILE HG21 1 1
11 14475 1 1 43 ILE HG22 H -3.634 1.924 -9.372 1.00 . A A . 43 ILE HG22 1 1
11 14476 1 1 43 ILE HG23 H -1.942 1.508 -9.090 1.00 . A A . 43 ILE HG23 1 1
11 14477 1 1 43 ILE N N -3.798 5.038 -6.595 1.00 . A A . 43 ILE N 1 1
11 14478 1 1 43 ILE O O -5.358 3.879 -9.610 1.00 . A A . 43 ILE O 1 1
11 14479 1 1 44 CYS C C -8.422 4.156 -7.842 1.00 . A A . 44 CYS C 1 1
11 14480 1 1 44 CYS CA C -7.345 3.053 -7.783 1.00 . A A . 44 CYS CA 1 1
11 14481 1 1 44 CYS CB C -7.739 1.998 -6.730 1.00 . A A . 44 CYS CB 1 1
11 14482 1 1 44 CYS H H -5.788 3.764 -6.515 1.00 . A A . 44 CYS H 1 1
11 14483 1 1 44 CYS HA H -7.294 2.566 -8.760 1.00 . A A . 44 CYS HA 1 1
11 14484 1 1 44 CYS HB2 H -7.859 2.472 -5.755 1.00 . A A . 44 CYS HB2 1 1
11 14485 1 1 44 CYS HB3 H -8.682 1.537 -7.016 1.00 . A A . 44 CYS HB3 1 1
11 14486 1 1 44 CYS N N -6.006 3.596 -7.456 1.00 . A A . 44 CYS N 1 1
11 14487 1 1 44 CYS O O -9.461 3.965 -8.491 1.00 . A A . 44 CYS O 1 1
11 14488 1 1 44 CYS SG S -6.498 0.676 -6.514 1.00 . A A . 44 CYS SG 1 1
11 14489 1 1 45 ASN C C -10.161 5.888 -5.752 1.00 . A A . 45 ASN C 1 1
11 14490 1 1 45 ASN CA C -9.147 6.357 -6.818 1.00 . A A . 45 ASN CA 1 1
11 14491 1 1 45 ASN CB C -9.867 6.927 -8.081 1.00 . A A . 45 ASN CB 1 1
11 14492 1 1 45 ASN CG C -10.807 8.094 -7.766 1.00 . A A . 45 ASN CG 1 1
11 14493 1 1 45 ASN H H -7.240 5.406 -6.813 1.00 . A A . 45 ASN H 1 1
11 14494 1 1 45 ASN HA H -8.563 7.154 -6.379 1.00 . A A . 45 ASN HA 1 1
11 14495 1 1 45 ASN HB2 H -9.115 7.270 -8.784 1.00 . A A . 45 ASN HB2 1 1
11 14496 1 1 45 ASN HB3 H -10.440 6.131 -8.553 1.00 . A A . 45 ASN HB3 1 1
11 14497 1 1 45 ASN HD21 H -12.363 6.874 -7.563 1.00 . A A . 45 ASN HD21 1 1
11 14498 1 1 45 ASN HD22 H -12.690 8.552 -7.318 1.00 . A A . 45 ASN HD22 1 1
11 14499 1 1 45 ASN N N -8.161 5.281 -7.136 1.00 . A A . 45 ASN N 1 1
11 14500 1 1 45 ASN ND2 N -12.080 7.811 -7.527 1.00 . A A . 45 ASN ND2 1 1
11 14501 1 1 45 ASN O O -10.394 6.581 -4.763 1.00 . A A . 45 ASN O 1 1
11 14502 1 1 45 ASN OD1 O -10.388 9.249 -7.734 1.00 . A A . 45 ASN OD1 1 1
11 14503 1 1 46 ARG C C -11.023 3.473 -3.847 1.00 . A A . 46 ARG C 1 1
11 14504 1 1 46 ARG CA C -11.730 4.099 -5.071 1.00 . A A . 46 ARG CA 1 1
11 14505 1 1 46 ARG CB C -12.593 3.048 -5.837 1.00 . A A . 46 ARG CB 1 1
11 14506 1 1 46 ARG CD C -12.699 1.128 -7.566 1.00 . A A . 46 ARG CD 1 1
11 14507 1 1 46 ARG CG C -11.796 2.035 -6.706 1.00 . A A . 46 ARG CG 1 1
11 14508 1 1 46 ARG CZ C -12.421 -0.622 -9.351 1.00 . A A . 46 ARG CZ 1 1
11 14509 1 1 46 ARG H H -10.549 4.247 -6.810 1.00 . A A . 46 ARG H 1 1
11 14510 1 1 46 ARG HA H -12.396 4.888 -4.720 1.00 . A A . 46 ARG HA 1 1
11 14511 1 1 46 ARG HB2 H -13.179 2.489 -5.120 1.00 . A A . 46 ARG HB2 1 1
11 14512 1 1 46 ARG HB3 H -13.275 3.583 -6.493 1.00 . A A . 46 ARG HB3 1 1
11 14513 1 1 46 ARG HD2 H -13.221 0.439 -6.920 1.00 . A A . 46 ARG HD2 1 1
11 14514 1 1 46 ARG HD3 H -13.427 1.744 -8.088 1.00 . A A . 46 ARG HD3 1 1
11 14515 1 1 46 ARG HE H -10.967 0.575 -8.656 1.00 . A A . 46 ARG HE 1 1
11 14516 1 1 46 ARG HG2 H -11.136 2.587 -7.368 1.00 . A A . 46 ARG HG2 1 1
11 14517 1 1 46 ARG HG3 H -11.195 1.410 -6.054 1.00 . A A . 46 ARG HG3 1 1
11 14518 1 1 46 ARG HH11 H -14.317 -0.529 -8.634 1.00 . A A . 46 ARG HH11 1 1
11 14519 1 1 46 ARG HH12 H -14.048 -1.708 -9.873 1.00 . A A . 46 ARG HH12 1 1
11 14520 1 1 46 ARG HH21 H -10.666 -0.952 -10.326 1.00 . A A . 46 ARG HH21 1 1
11 14521 1 1 46 ARG HH22 H -11.995 -1.946 -10.826 1.00 . A A . 46 ARG HH22 1 1
11 14522 1 1 46 ARG N N -10.764 4.719 -5.986 1.00 . A A . 46 ARG N 1 1
11 14523 1 1 46 ARG NE N -11.922 0.348 -8.560 1.00 . A A . 46 ARG NE 1 1
11 14524 1 1 46 ARG NH1 N -13.699 -0.981 -9.279 1.00 . A A . 46 ARG NH1 1 1
11 14525 1 1 46 ARG NH2 N -11.628 -1.224 -10.234 1.00 . A A . 46 ARG NH2 1 1
11 14526 1 1 46 ARG O O -10.065 2.687 -3.993 1.00 . A A . 46 ARG O 1 1
11 14527 1 1 47 GLY C C -12.036 2.134 -0.929 1.00 . A A . 47 GLY C 1 1
11 14528 1 1 47 GLY CA C -11.065 3.217 -1.373 1.00 . A A . 47 GLY CA 1 1
11 14529 1 1 47 GLY H H -12.184 4.535 -2.600 1.00 . A A . 47 GLY H 1 1
11 14530 1 1 47 GLY HA2 H -10.086 2.774 -1.494 1.00 . A A . 47 GLY HA2 1 1
11 14531 1 1 47 GLY HA3 H -11.010 3.981 -0.608 1.00 . A A . 47 GLY HA3 1 1
11 14532 1 1 47 GLY N N -11.500 3.834 -2.638 1.00 . A A . 47 GLY N 1 1
11 14533 1 1 47 GLY O O -12.347 1.991 0.265 1.00 . A A . 47 GLY O 1 1
11 14534 1 1 48 ASP C C -13.031 -0.814 -0.898 1.00 . A A . 48 ASP C 1 1
11 14535 1 1 48 ASP CA C -13.514 0.316 -1.815 1.00 . A A . 48 ASP CA 1 1
11 14536 1 1 48 ASP CB C -13.848 -0.221 -3.240 1.00 . A A . 48 ASP CB 1 1
11 14537 1 1 48 ASP CG C -14.921 -1.326 -3.250 1.00 . A A . 48 ASP CG 1 1
11 14538 1 1 48 ASP H H -12.090 1.495 -2.810 1.00 . A A . 48 ASP H 1 1
11 14539 1 1 48 ASP HA H -14.408 0.763 -1.389 1.00 . A A . 48 ASP HA 1 1
11 14540 1 1 48 ASP HB2 H -14.206 0.605 -3.849 1.00 . A A . 48 ASP HB2 1 1
11 14541 1 1 48 ASP HB3 H -12.940 -0.608 -3.702 1.00 . A A . 48 ASP HB3 1 1
11 14542 1 1 48 ASP N N -12.487 1.360 -1.936 1.00 . A A . 48 ASP N 1 1
11 14543 1 1 48 ASP O O -13.700 -1.179 0.079 1.00 . A A . 48 ASP O 1 1
11 14544 1 1 48 ASP OD1 O -16.128 -0.994 -3.230 1.00 . A A . 48 ASP OD1 1 1
11 14545 1 1 48 ASP OD2 O -14.561 -2.524 -3.311 1.00 . A A . 48 ASP OD2 1 1
11 14546 1 1 49 VAL C C -10.266 -1.808 0.615 1.00 . A A . 49 VAL C 1 1
11 14547 1 1 49 VAL CA C -11.203 -2.421 -0.458 1.00 . A A . 49 VAL CA 1 1
11 14548 1 1 49 VAL CB C -10.410 -3.402 -1.401 1.00 . A A . 49 VAL CB 1 1
11 14549 1 1 49 VAL CG1 C -9.949 -4.653 -0.636 1.00 . A A . 49 VAL CG1 1 1
11 14550 1 1 49 VAL CG2 C -11.241 -3.803 -2.633 1.00 . A A . 49 VAL CG2 1 1
11 14551 1 1 49 VAL H H -11.383 -0.992 -2.007 1.00 . A A . 49 VAL H 1 1
11 14552 1 1 49 VAL HA H -11.981 -2.990 0.050 1.00 . A A . 49 VAL HA 1 1
11 14553 1 1 49 VAL HB H -9.519 -2.878 -1.759 1.00 . A A . 49 VAL HB 1 1
11 14554 1 1 49 VAL HG11 H -10.811 -5.197 -0.272 1.00 . A A . 49 VAL HG11 1 1
11 14555 1 1 49 VAL HG12 H -9.334 -4.358 0.207 1.00 . A A . 49 VAL HG12 1 1
11 14556 1 1 49 VAL HG13 H -9.369 -5.295 -1.290 1.00 . A A . 49 VAL HG13 1 1
11 14557 1 1 49 VAL HG21 H -10.642 -4.414 -3.294 1.00 . A A . 49 VAL HG21 1 1
11 14558 1 1 49 VAL HG22 H -11.567 -2.915 -3.160 1.00 . A A . 49 VAL HG22 1 1
11 14559 1 1 49 VAL HG23 H -12.110 -4.367 -2.315 1.00 . A A . 49 VAL HG23 1 1
11 14560 1 1 49 VAL N N -11.843 -1.343 -1.222 1.00 . A A . 49 VAL N 1 1
11 14561 1 1 49 VAL O O -9.041 -1.807 0.466 1.00 . A A . 49 VAL O 1 1
11 14562 1 1 50 GLU C C -9.326 -1.631 3.609 1.00 . A A . 50 GLU C 1 1
11 14563 1 1 50 GLU CA C -10.104 -0.586 2.769 1.00 . A A . 50 GLU CA 1 1
11 14564 1 1 50 GLU CB C -11.063 0.230 3.673 1.00 . A A . 50 GLU CB 1 1
11 14565 1 1 50 GLU CD C -11.323 1.740 5.742 1.00 . A A . 50 GLU CD 1 1
11 14566 1 1 50 GLU CG C -10.354 1.075 4.758 1.00 . A A . 50 GLU CG 1 1
11 14567 1 1 50 GLU H H -11.841 -1.264 1.734 1.00 . A A . 50 GLU H 1 1
11 14568 1 1 50 GLU HA H -9.389 0.096 2.313 1.00 . A A . 50 GLU HA 1 1
11 14569 1 1 50 GLU HB2 H -11.642 0.901 3.044 1.00 . A A . 50 GLU HB2 1 1
11 14570 1 1 50 GLU HB3 H -11.751 -0.455 4.164 1.00 . A A . 50 GLU HB3 1 1
11 14571 1 1 50 GLU HG2 H -9.685 0.429 5.319 1.00 . A A . 50 GLU HG2 1 1
11 14572 1 1 50 GLU HG3 H -9.763 1.843 4.266 1.00 . A A . 50 GLU HG3 1 1
11 14573 1 1 50 GLU N N -10.861 -1.242 1.679 1.00 . A A . 50 GLU N 1 1
11 14574 1 1 50 GLU O O -8.235 -1.347 4.116 1.00 . A A . 50 GLU O 1 1
11 14575 1 1 50 GLU OE1 O -11.842 1.032 6.635 1.00 . A A . 50 GLU OE1 1 1
11 14576 1 1 50 GLU OE2 O -11.577 2.962 5.629 1.00 . A A . 50 GLU OE2 1 1
11 14577 1 1 51 GLU C C -7.956 -4.433 3.966 1.00 . A A . 51 GLU C 1 1
11 14578 1 1 51 GLU CA C -9.320 -3.950 4.522 1.00 . A A . 51 GLU CA 1 1
11 14579 1 1 51 GLU CB C -10.328 -5.122 4.572 1.00 . A A . 51 GLU CB 1 1
11 14580 1 1 51 GLU CD C -12.741 -5.872 4.944 1.00 . A A . 51 GLU CD 1 1
11 14581 1 1 51 GLU CG C -11.707 -4.759 5.166 1.00 . A A . 51 GLU CG 1 1
11 14582 1 1 51 GLU H H -10.759 -2.999 3.278 1.00 . A A . 51 GLU H 1 1
11 14583 1 1 51 GLU HA H -9.166 -3.579 5.531 1.00 . A A . 51 GLU HA 1 1
11 14584 1 1 51 GLU HB2 H -10.481 -5.485 3.559 1.00 . A A . 51 GLU HB2 1 1
11 14585 1 1 51 GLU HB3 H -9.902 -5.927 5.163 1.00 . A A . 51 GLU HB3 1 1
11 14586 1 1 51 GLU HG2 H -11.594 -4.584 6.232 1.00 . A A . 51 GLU HG2 1 1
11 14587 1 1 51 GLU HG3 H -12.068 -3.847 4.700 1.00 . A A . 51 GLU HG3 1 1
11 14588 1 1 51 GLU N N -9.896 -2.844 3.723 1.00 . A A . 51 GLU N 1 1
11 14589 1 1 51 GLU O O -7.063 -4.796 4.740 1.00 . A A . 51 GLU O 1 1
11 14590 1 1 51 GLU OE1 O -13.369 -5.894 3.866 1.00 . A A . 51 GLU OE1 1 1
11 14591 1 1 51 GLU OE2 O -12.903 -6.746 5.820 1.00 . A A . 51 GLU OE2 1 1
11 14592 1 1 52 SER C C -5.724 -3.570 1.541 1.00 . A A . 52 SER C 1 1
11 14593 1 1 52 SER CA C -6.527 -4.823 1.959 1.00 . A A . 52 SER CA 1 1
11 14594 1 1 52 SER CB C -6.831 -5.739 0.737 1.00 . A A . 52 SER CB 1 1
11 14595 1 1 52 SER H H -8.539 -4.110 2.063 1.00 . A A . 52 SER H 1 1
11 14596 1 1 52 SER HA H -5.925 -5.381 2.676 1.00 . A A . 52 SER HA 1 1
11 14597 1 1 52 SER HB2 H -7.572 -6.476 1.016 1.00 . A A . 52 SER HB2 1 1
11 14598 1 1 52 SER HB3 H -7.223 -5.142 -0.079 1.00 . A A . 52 SER HB3 1 1
11 14599 1 1 52 SER HG H -4.968 -5.799 0.089 1.00 . A A . 52 SER HG 1 1
11 14600 1 1 52 SER N N -7.795 -4.417 2.625 1.00 . A A . 52 SER N 1 1
11 14601 1 1 52 SER O O -4.841 -3.636 0.683 1.00 . A A . 52 SER O 1 1
11 14602 1 1 52 SER OG O -5.676 -6.430 0.276 1.00 . A A . 52 SER OG 1 1
11 14603 1 1 53 MET C C -4.433 -0.893 3.206 1.00 . A A . 53 MET C 1 1
11 14604 1 1 53 MET CA C -5.326 -1.157 1.988 1.00 . A A . 53 MET CA 1 1
11 14605 1 1 53 MET CB C -6.334 0.006 1.795 1.00 . A A . 53 MET CB 1 1
11 14606 1 1 53 MET CE C -7.944 2.226 0.158 1.00 . A A . 53 MET CE 1 1
11 14607 1 1 53 MET CG C -5.704 1.392 1.606 1.00 . A A . 53 MET CG 1 1
11 14608 1 1 53 MET H H -6.769 -2.448 2.832 1.00 . A A . 53 MET H 1 1
11 14609 1 1 53 MET HA H -4.702 -1.234 1.096 1.00 . A A . 53 MET HA 1 1
11 14610 1 1 53 MET HB2 H -6.939 -0.204 0.920 1.00 . A A . 53 MET HB2 1 1
11 14611 1 1 53 MET HB3 H -6.994 0.049 2.656 1.00 . A A . 53 MET HB3 1 1
11 14612 1 1 53 MET HE1 H -8.407 1.269 0.358 1.00 . A A . 53 MET HE1 1 1
11 14613 1 1 53 MET HE2 H -7.333 2.151 -0.732 1.00 . A A . 53 MET HE2 1 1
11 14614 1 1 53 MET HE3 H -8.710 2.969 0.004 1.00 . A A . 53 MET HE3 1 1
11 14615 1 1 53 MET HG2 H -5.029 1.591 2.431 1.00 . A A . 53 MET HG2 1 1
11 14616 1 1 53 MET HG3 H -5.142 1.403 0.679 1.00 . A A . 53 MET HG3 1 1
11 14617 1 1 53 MET N N -6.038 -2.427 2.181 1.00 . A A . 53 MET N 1 1
11 14618 1 1 53 MET O O -4.845 -1.127 4.347 1.00 . A A . 53 MET O 1 1
11 14619 1 1 53 MET SD S -6.929 2.713 1.548 1.00 . A A . 53 MET SD 1 1
11 14620 1 1 54 LEU C C -2.099 1.469 4.065 1.00 . A A . 54 LEU C 1 1
11 14621 1 1 54 LEU CA C -2.232 -0.065 3.969 1.00 . A A . 54 LEU CA 1 1
11 14622 1 1 54 LEU CB C -0.872 -0.731 3.647 1.00 . A A . 54 LEU CB 1 1
11 14623 1 1 54 LEU CD1 C 0.524 -2.813 3.162 1.00 . A A . 54 LEU CD1 1 1
11 14624 1 1 54 LEU CD2 C -1.225 -2.883 4.991 1.00 . A A . 54 LEU CD2 1 1
11 14625 1 1 54 LEU CG C -0.849 -2.291 3.620 1.00 . A A . 54 LEU CG 1 1
11 14626 1 1 54 LEU H H -2.969 -0.290 2.012 1.00 . A A . 54 LEU H 1 1
11 14627 1 1 54 LEU HA H -2.584 -0.438 4.927 1.00 . A A . 54 LEU HA 1 1
11 14628 1 1 54 LEU HB2 H -0.546 -0.374 2.669 1.00 . A A . 54 LEU HB2 1 1
11 14629 1 1 54 LEU HB3 H -0.146 -0.397 4.381 1.00 . A A . 54 LEU HB3 1 1
11 14630 1 1 54 LEU HD11 H 1.293 -2.481 3.851 1.00 . A A . 54 LEU HD11 1 1
11 14631 1 1 54 LEU HD12 H 0.740 -2.431 2.175 1.00 . A A . 54 LEU HD12 1 1
11 14632 1 1 54 LEU HD13 H 0.513 -3.894 3.130 1.00 . A A . 54 LEU HD13 1 1
11 14633 1 1 54 LEU HD21 H -1.195 -3.965 4.940 1.00 . A A . 54 LEU HD21 1 1
11 14634 1 1 54 LEU HD22 H -2.224 -2.571 5.260 1.00 . A A . 54 LEU HD22 1 1
11 14635 1 1 54 LEU HD23 H -0.525 -2.542 5.746 1.00 . A A . 54 LEU HD23 1 1
11 14636 1 1 54 LEU HG H -1.584 -2.641 2.902 1.00 . A A . 54 LEU HG 1 1
11 14637 1 1 54 LEU N N -3.215 -0.421 2.943 1.00 . A A . 54 LEU N 1 1
11 14638 1 1 54 LEU O O -2.410 2.202 3.115 1.00 . A A . 54 LEU O 1 1
11 14639 1 1 55 LEU C C -0.074 3.602 6.069 1.00 . A A . 55 LEU C 1 1
11 14640 1 1 55 LEU CA C -1.512 3.356 5.567 1.00 . A A . 55 LEU CA 1 1
11 14641 1 1 55 LEU CB C -2.612 3.716 6.631 1.00 . A A . 55 LEU CB 1 1
11 14642 1 1 55 LEU CD1 C -1.790 5.798 7.977 1.00 . A A . 55 LEU CD1 1 1
11 14643 1 1 55 LEU CD2 C -2.997 6.122 5.751 1.00 . A A . 55 LEU CD2 1 1
11 14644 1 1 55 LEU CG C -2.850 5.234 7.013 1.00 . A A . 55 LEU CG 1 1
11 14645 1 1 55 LEU H H -1.332 1.280 5.896 1.00 . A A . 55 LEU H 1 1
11 14646 1 1 55 LEU HA H -1.681 3.943 4.668 1.00 . A A . 55 LEU HA 1 1
11 14647 1 1 55 LEU HB2 H -3.559 3.332 6.255 1.00 . A A . 55 LEU HB2 1 1
11 14648 1 1 55 LEU HB3 H -2.387 3.172 7.543 1.00 . A A . 55 LEU HB3 1 1
11 14649 1 1 55 LEU HD11 H -2.045 6.813 8.247 1.00 . A A . 55 LEU HD11 1 1
11 14650 1 1 55 LEU HD12 H -0.814 5.788 7.505 1.00 . A A . 55 LEU HD12 1 1
11 14651 1 1 55 LEU HD13 H -1.754 5.189 8.873 1.00 . A A . 55 LEU HD13 1 1
11 14652 1 1 55 LEU HD21 H -3.224 7.139 6.047 1.00 . A A . 55 LEU HD21 1 1
11 14653 1 1 55 LEU HD22 H -3.803 5.746 5.135 1.00 . A A . 55 LEU HD22 1 1
11 14654 1 1 55 LEU HD23 H -2.076 6.113 5.179 1.00 . A A . 55 LEU HD23 1 1
11 14655 1 1 55 LEU HG H -3.791 5.296 7.545 1.00 . A A . 55 LEU HG 1 1
11 14656 1 1 55 LEU N N -1.631 1.932 5.229 1.00 . A A . 55 LEU N 1 1
11 14657 1 1 55 LEU O O 0.500 2.764 6.790 1.00 . A A . 55 LEU O 1 1
11 14658 1 1 56 CYS C C 2.000 5.743 7.377 1.00 . A A . 56 CYS C 1 1
11 14659 1 1 56 CYS CA C 1.887 5.113 5.985 1.00 . A A . 56 CYS CA 1 1
11 14660 1 1 56 CYS CB C 2.431 6.084 4.935 1.00 . A A . 56 CYS CB 1 1
11 14661 1 1 56 CYS H H -0.023 5.355 5.106 1.00 . A A . 56 CYS H 1 1
11 14662 1 1 56 CYS HA H 2.485 4.210 5.949 1.00 . A A . 56 CYS HA 1 1
11 14663 1 1 56 CYS HB2 H 1.786 6.954 4.874 1.00 . A A . 56 CYS HB2 1 1
11 14664 1 1 56 CYS HB3 H 3.437 6.403 5.212 1.00 . A A . 56 CYS HB3 1 1
11 14665 1 1 56 CYS N N 0.503 4.743 5.661 1.00 . A A . 56 CYS N 1 1
11 14666 1 1 56 CYS O O 1.312 6.723 7.679 1.00 . A A . 56 CYS O 1 1
11 14667 1 1 56 CYS SG S 2.527 5.367 3.283 1.00 . A A . 56 CYS SG 1 1
11 14668 1 1 57 ASP C C 4.065 7.046 9.339 1.00 . A A . 57 ASP C 1 1
11 14669 1 1 57 ASP CA C 3.250 5.742 9.511 1.00 . A A . 57 ASP CA 1 1
11 14670 1 1 57 ASP CB C 4.067 4.702 10.327 1.00 . A A . 57 ASP CB 1 1
11 14671 1 1 57 ASP CG C 4.367 5.182 11.764 1.00 . A A . 57 ASP CG 1 1
11 14672 1 1 57 ASP H H 3.266 4.314 7.952 1.00 . A A . 57 ASP H 1 1
11 14673 1 1 57 ASP HA H 2.324 5.967 10.050 1.00 . A A . 57 ASP HA 1 1
11 14674 1 1 57 ASP HB2 H 3.509 3.769 10.380 1.00 . A A . 57 ASP HB2 1 1
11 14675 1 1 57 ASP HB3 H 5.008 4.497 9.820 1.00 . A A . 57 ASP HB3 1 1
11 14676 1 1 57 ASP N N 2.880 5.172 8.206 1.00 . A A . 57 ASP N 1 1
11 14677 1 1 57 ASP O O 3.991 7.954 10.179 1.00 . A A . 57 ASP O 1 1
11 14678 1 1 57 ASP OD1 O 3.476 5.064 12.633 1.00 . A A . 57 ASP OD1 1 1
11 14679 1 1 57 ASP OD2 O 5.487 5.680 12.033 1.00 . A A . 57 ASP OD2 1 1
11 14680 1 1 58 GLY C C 4.986 9.335 7.130 1.00 . A A . 58 GLY C 1 1
11 14681 1 1 58 GLY CA C 5.701 8.259 7.938 1.00 . A A . 58 GLY CA 1 1
11 14682 1 1 58 GLY H H 4.836 6.350 7.621 1.00 . A A . 58 GLY H 1 1
11 14683 1 1 58 GLY HA2 H 6.066 8.692 8.866 1.00 . A A . 58 GLY HA2 1 1
11 14684 1 1 58 GLY HA3 H 6.550 7.911 7.365 1.00 . A A . 58 GLY HA3 1 1
11 14685 1 1 58 GLY N N 4.849 7.106 8.242 1.00 . A A . 58 GLY N 1 1
11 14686 1 1 58 GLY O O 4.590 10.372 7.669 1.00 . A A . 58 GLY O 1 1
11 14687 1 1 59 CYS C C 2.637 9.946 4.931 1.00 . A A . 59 CYS C 1 1
11 14688 1 1 59 CYS CA C 4.175 10.000 4.865 1.00 . A A . 59 CYS CA 1 1
11 14689 1 1 59 CYS CB C 4.667 9.670 3.440 1.00 . A A . 59 CYS CB 1 1
11 14690 1 1 59 CYS H H 5.081 8.185 5.486 1.00 . A A . 59 CYS H 1 1
11 14691 1 1 59 CYS HA H 4.485 11.011 5.121 1.00 . A A . 59 CYS HA 1 1
11 14692 1 1 59 CYS HB2 H 4.272 10.405 2.737 1.00 . A A . 59 CYS HB2 1 1
11 14693 1 1 59 CYS HB3 H 5.756 9.697 3.425 1.00 . A A . 59 CYS HB3 1 1
11 14694 1 1 59 CYS N N 4.800 9.060 5.824 1.00 . A A . 59 CYS N 1 1
11 14695 1 1 59 CYS O O 2.069 9.223 5.747 1.00 . A A . 59 CYS O 1 1
11 14696 1 1 59 CYS SG S 4.172 8.029 2.841 1.00 . A A . 59 CYS SG 1 1
11 14697 1 1 60 ASP C C -0.017 10.312 2.668 1.00 . A A . 60 ASP C 1 1
11 14698 1 1 60 ASP CA C 0.496 10.843 4.026 1.00 . A A . 60 ASP CA 1 1
11 14699 1 1 60 ASP CB C 0.112 12.331 4.266 1.00 . A A . 60 ASP CB 1 1
11 14700 1 1 60 ASP CG C -1.360 12.687 3.969 1.00 . A A . 60 ASP CG 1 1
11 14701 1 1 60 ASP H H 2.454 11.309 3.443 1.00 . A A . 60 ASP H 1 1
11 14702 1 1 60 ASP HA H 0.061 10.235 4.824 1.00 . A A . 60 ASP HA 1 1
11 14703 1 1 60 ASP HB2 H 0.314 12.588 5.300 1.00 . A A . 60 ASP HB2 1 1
11 14704 1 1 60 ASP HB3 H 0.745 12.962 3.642 1.00 . A A . 60 ASP HB3 1 1
11 14705 1 1 60 ASP N N 1.967 10.745 4.082 1.00 . A A . 60 ASP N 1 1
11 14706 1 1 60 ASP O O 0.157 10.971 1.641 1.00 . A A . 60 ASP O 1 1
11 14707 1 1 60 ASP OD1 O -2.221 12.574 4.863 1.00 . A A . 60 ASP OD1 1 1
11 14708 1 1 60 ASP OD2 O -1.650 13.132 2.824 1.00 . A A . 60 ASP OD2 1 1
11 14709 1 1 61 ASP C C -1.713 7.028 1.944 1.00 . A A . 61 ASP C 1 1
11 14710 1 1 61 ASP CA C -1.157 8.388 1.512 1.00 . A A . 61 ASP CA 1 1
11 14711 1 1 61 ASP CB C -0.151 8.171 0.327 1.00 . A A . 61 ASP CB 1 1
11 14712 1 1 61 ASP CG C 1.166 7.563 0.763 1.00 . A A . 61 ASP CG 1 1
11 14713 1 1 61 ASP H H -0.543 8.589 3.546 1.00 . A A . 61 ASP H 1 1
11 14714 1 1 61 ASP HA H -1.980 9.015 1.148 1.00 . A A . 61 ASP HA 1 1
11 14715 1 1 61 ASP HB2 H -0.592 7.506 -0.420 1.00 . A A . 61 ASP HB2 1 1
11 14716 1 1 61 ASP HB3 H 0.033 9.119 -0.132 1.00 . A A . 61 ASP HB3 1 1
11 14717 1 1 61 ASP N N -0.554 9.074 2.690 1.00 . A A . 61 ASP N 1 1
11 14718 1 1 61 ASP O O -1.329 6.487 2.988 1.00 . A A . 61 ASP O 1 1
11 14719 1 1 61 ASP OD1 O 1.246 6.362 0.938 1.00 . A A . 61 ASP OD1 1 1
11 14720 1 1 61 ASP OD2 O 2.163 8.258 0.961 1.00 . A A . 61 ASP OD2 1 1
11 14721 1 1 62 SER C C -3.000 4.383 -0.098 1.00 . A A . 62 SER C 1 1
11 14722 1 1 62 SER CA C -3.142 5.124 1.246 1.00 . A A . 62 SER CA 1 1
11 14723 1 1 62 SER CB C -4.610 5.166 1.723 1.00 . A A . 62 SER CB 1 1
11 14724 1 1 62 SER H H -2.934 7.021 0.369 1.00 . A A . 62 SER H 1 1
11 14725 1 1 62 SER HA H -2.534 4.607 1.988 1.00 . A A . 62 SER HA 1 1
11 14726 1 1 62 SER HB2 H -5.219 5.649 0.970 1.00 . A A . 62 SER HB2 1 1
11 14727 1 1 62 SER HB3 H -4.969 4.163 1.889 1.00 . A A . 62 SER HB3 1 1
11 14728 1 1 62 SER HG H -3.884 6.066 3.311 1.00 . A A . 62 SER HG 1 1
11 14729 1 1 62 SER N N -2.609 6.484 1.107 1.00 . A A . 62 SER N 1 1
11 14730 1 1 62 SER O O -3.152 4.985 -1.177 1.00 . A A . 62 SER O 1 1
11 14731 1 1 62 SER OG O -4.749 5.895 2.931 1.00 . A A . 62 SER OG 1 1
11 14732 1 1 63 TYR C C -2.983 0.791 -0.918 1.00 . A A . 63 TYR C 1 1
11 14733 1 1 63 TYR CA C -2.498 2.208 -1.217 1.00 . A A . 63 TYR CA 1 1
11 14734 1 1 63 TYR CB C -0.995 2.146 -1.626 1.00 . A A . 63 TYR CB 1 1
11 14735 1 1 63 TYR CD1 C -0.685 3.678 -3.638 1.00 . A A . 63 TYR CD1 1 1
11 14736 1 1 63 TYR CD2 C 0.233 4.393 -1.550 1.00 . A A . 63 TYR CD2 1 1
11 14737 1 1 63 TYR CE1 C -0.229 4.835 -4.230 1.00 . A A . 63 TYR CE1 1 1
11 14738 1 1 63 TYR CE2 C 0.681 5.554 -2.149 1.00 . A A . 63 TYR CE2 1 1
11 14739 1 1 63 TYR CG C -0.464 3.428 -2.286 1.00 . A A . 63 TYR CG 1 1
11 14740 1 1 63 TYR CZ C 0.453 5.766 -3.483 1.00 . A A . 63 TYR CZ 1 1
11 14741 1 1 63 TYR H H -2.584 2.661 0.863 1.00 . A A . 63 TYR H 1 1
11 14742 1 1 63 TYR HA H -3.077 2.615 -2.035 1.00 . A A . 63 TYR HA 1 1
11 14743 1 1 63 TYR HB2 H -0.395 1.951 -0.744 1.00 . A A . 63 TYR HB2 1 1
11 14744 1 1 63 TYR HB3 H -0.843 1.330 -2.326 1.00 . A A . 63 TYR HB3 1 1
11 14745 1 1 63 TYR HD1 H -1.222 2.943 -4.233 1.00 . A A . 63 TYR HD1 1 1
11 14746 1 1 63 TYR HD2 H 0.418 4.228 -0.497 1.00 . A A . 63 TYR HD2 1 1
11 14747 1 1 63 TYR HE1 H -0.414 5.006 -5.283 1.00 . A A . 63 TYR HE1 1 1
11 14748 1 1 63 TYR HE2 H 1.214 6.300 -1.564 1.00 . A A . 63 TYR HE2 1 1
11 14749 1 1 63 TYR HH H 1.774 7.137 -3.748 1.00 . A A . 63 TYR HH 1 1
11 14750 1 1 63 TYR N N -2.690 3.071 -0.027 1.00 . A A . 63 TYR N 1 1
11 14751 1 1 63 TYR O O -2.736 0.280 0.172 1.00 . A A . 63 TYR O 1 1
11 14752 1 1 63 TYR OH O 0.896 6.926 -4.077 1.00 . A A . 63 TYR OH 1 1
11 14753 1 1 64 HIS C C -2.743 -2.103 -2.026 1.00 . A A . 64 HIS C 1 1
11 14754 1 1 64 HIS CA C -4.010 -1.278 -1.779 1.00 . A A . 64 HIS CA 1 1
11 14755 1 1 64 HIS CB C -5.072 -1.709 -2.815 1.00 . A A . 64 HIS CB 1 1
11 14756 1 1 64 HIS CD2 C -7.258 -0.897 -1.762 1.00 . A A . 64 HIS CD2 1 1
11 14757 1 1 64 HIS CE1 C -8.085 0.084 -3.509 1.00 . A A . 64 HIS CE1 1 1
11 14758 1 1 64 HIS CG C -6.366 -0.968 -2.762 1.00 . A A . 64 HIS CG 1 1
11 14759 1 1 64 HIS H H -3.886 0.645 -2.704 1.00 . A A . 64 HIS H 1 1
11 14760 1 1 64 HIS HA H -4.390 -1.464 -0.776 1.00 . A A . 64 HIS HA 1 1
11 14761 1 1 64 HIS HB2 H -4.669 -1.586 -3.813 1.00 . A A . 64 HIS HB2 1 1
11 14762 1 1 64 HIS HB3 H -5.296 -2.765 -2.667 1.00 . A A . 64 HIS HB3 1 1
11 14763 1 1 64 HIS HD2 H -7.140 -1.299 -0.764 1.00 . A A . 64 HIS HD2 1 1
11 14764 1 1 64 HIS HE1 H -8.770 0.604 -4.162 1.00 . A A . 64 HIS HE1 1 1
11 14765 1 1 64 HIS HE2 H -9.205 -0.119 -1.778 1.00 . A A . 64 HIS HE2 1 1
11 14766 1 1 64 HIS N N -3.660 0.156 -1.886 1.00 . A A . 64 HIS N 1 1
11 14767 1 1 64 HIS ND1 N -6.874 -0.335 -3.875 1.00 . A A . 64 HIS ND1 1 1
11 14768 1 1 64 HIS NE2 N -8.349 -0.235 -2.244 1.00 . A A . 64 HIS NE2 1 1
11 14769 1 1 64 HIS O O -1.926 -1.720 -2.864 1.00 . A A . 64 HIS O 1 1
11 14770 1 1 65 THR C C -1.408 -4.702 -2.915 1.00 . A A . 65 THR C 1 1
11 14771 1 1 65 THR CA C -1.497 -4.157 -1.472 1.00 . A A . 65 THR CA 1 1
11 14772 1 1 65 THR CB C -1.671 -5.335 -0.467 1.00 . A A . 65 THR CB 1 1
11 14773 1 1 65 THR CG2 C -1.542 -4.864 0.988 1.00 . A A . 65 THR CG2 1 1
11 14774 1 1 65 THR H H -3.318 -3.433 -0.667 1.00 . A A . 65 THR H 1 1
11 14775 1 1 65 THR HA H -0.578 -3.631 -1.238 1.00 . A A . 65 THR HA 1 1
11 14776 1 1 65 THR HB H -0.901 -6.085 -0.657 1.00 . A A . 65 THR HB 1 1
11 14777 1 1 65 THR HG1 H -2.925 -6.865 -0.355 1.00 . A A . 65 THR HG1 1 1
11 14778 1 1 65 THR HG21 H -2.285 -4.105 1.191 1.00 . A A . 65 THR HG21 1 1
11 14779 1 1 65 THR HG22 H -0.555 -4.456 1.161 1.00 . A A . 65 THR HG22 1 1
11 14780 1 1 65 THR HG23 H -1.697 -5.703 1.658 1.00 . A A . 65 THR HG23 1 1
11 14781 1 1 65 THR N N -2.619 -3.222 -1.320 1.00 . A A . 65 THR N 1 1
11 14782 1 1 65 THR O O -0.338 -4.704 -3.530 1.00 . A A . 65 THR O 1 1
11 14783 1 1 65 THR OG1 O -2.962 -5.946 -0.650 1.00 . A A . 65 THR OG1 1 1
11 14784 1 1 66 PHE C C -2.501 -4.676 -5.913 1.00 . A A . 66 PHE C 1 1
11 14785 1 1 66 PHE CA C -2.699 -5.709 -4.781 1.00 . A A . 66 PHE CA 1 1
11 14786 1 1 66 PHE CB C -4.062 -6.450 -4.927 1.00 . A A . 66 PHE CB 1 1
11 14787 1 1 66 PHE CD1 C -5.919 -4.860 -5.665 1.00 . A A . 66 PHE CD1 1 1
11 14788 1 1 66 PHE CD2 C -5.901 -5.586 -3.379 1.00 . A A . 66 PHE CD2 1 1
11 14789 1 1 66 PHE CE1 C -7.059 -4.119 -5.420 1.00 . A A . 66 PHE CE1 1 1
11 14790 1 1 66 PHE CE2 C -7.044 -4.848 -3.140 1.00 . A A . 66 PHE CE2 1 1
11 14791 1 1 66 PHE CG C -5.315 -5.609 -4.650 1.00 . A A . 66 PHE CG 1 1
11 14792 1 1 66 PHE CZ C -7.621 -4.115 -4.160 1.00 . A A . 66 PHE CZ 1 1
11 14793 1 1 66 PHE H H -3.369 -5.063 -2.878 1.00 . A A . 66 PHE H 1 1
11 14794 1 1 66 PHE HA H -1.908 -6.457 -4.872 1.00 . A A . 66 PHE HA 1 1
11 14795 1 1 66 PHE HB2 H -4.147 -6.843 -5.929 1.00 . A A . 66 PHE HB2 1 1
11 14796 1 1 66 PHE HB3 H -4.069 -7.289 -4.237 1.00 . A A . 66 PHE HB3 1 1
11 14797 1 1 66 PHE HD1 H -5.484 -4.862 -6.657 1.00 . A A . 66 PHE HD1 1 1
11 14798 1 1 66 PHE HD2 H -5.453 -6.158 -2.574 1.00 . A A . 66 PHE HD2 1 1
11 14799 1 1 66 PHE HE1 H -7.517 -3.545 -6.218 1.00 . A A . 66 PHE HE1 1 1
11 14800 1 1 66 PHE HE2 H -7.489 -4.843 -2.151 1.00 . A A . 66 PHE HE2 1 1
11 14801 1 1 66 PHE HZ H -8.518 -3.535 -3.968 1.00 . A A . 66 PHE HZ 1 1
11 14802 1 1 66 PHE N N -2.572 -5.122 -3.439 1.00 . A A . 66 PHE N 1 1
11 14803 1 1 66 PHE O O -2.116 -5.065 -7.018 1.00 . A A . 66 PHE O 1 1
11 14804 1 1 67 CYS C C -1.254 -1.590 -6.614 1.00 . A A . 67 CYS C 1 1
11 14805 1 1 67 CYS CA C -2.623 -2.293 -6.678 1.00 . A A . 67 CYS CA 1 1
11 14806 1 1 67 CYS CB C -3.761 -1.259 -6.552 1.00 . A A . 67 CYS CB 1 1
11 14807 1 1 67 CYS H H -2.971 -3.112 -4.716 1.00 . A A . 67 CYS H 1 1
11 14808 1 1 67 CYS HA H -2.704 -2.766 -7.651 1.00 . A A . 67 CYS HA 1 1
11 14809 1 1 67 CYS HB2 H -3.766 -0.629 -7.426 1.00 . A A . 67 CYS HB2 1 1
11 14810 1 1 67 CYS HB3 H -4.707 -1.777 -6.490 1.00 . A A . 67 CYS HB3 1 1
11 14811 1 1 67 CYS N N -2.741 -3.363 -5.636 1.00 . A A . 67 CYS N 1 1
11 14812 1 1 67 CYS O O -1.086 -0.474 -7.116 1.00 . A A . 67 CYS O 1 1
11 14813 1 1 67 CYS SG S -3.633 -0.144 -5.126 1.00 . A A . 67 CYS SG 1 1
11 14814 1 1 68 LEU C C 1.974 -2.759 -6.857 1.00 . A A . 68 LEU C 1 1
11 14815 1 1 68 LEU CA C 1.128 -1.845 -5.964 1.00 . A A . 68 LEU CA 1 1
11 14816 1 1 68 LEU CB C 1.635 -1.865 -4.494 1.00 . A A . 68 LEU CB 1 1
11 14817 1 1 68 LEU CD1 C 1.361 -1.018 -2.093 1.00 . A A . 68 LEU CD1 1 1
11 14818 1 1 68 LEU CD2 C 1.599 0.634 -4.009 1.00 . A A . 68 LEU CD2 1 1
11 14819 1 1 68 LEU CG C 1.057 -0.742 -3.580 1.00 . A A . 68 LEU CG 1 1
11 14820 1 1 68 LEU H H -0.522 -3.118 -5.577 1.00 . A A . 68 LEU H 1 1
11 14821 1 1 68 LEU HA H 1.196 -0.830 -6.353 1.00 . A A . 68 LEU HA 1 1
11 14822 1 1 68 LEU HB2 H 1.377 -2.826 -4.062 1.00 . A A . 68 LEU HB2 1 1
11 14823 1 1 68 LEU HB3 H 2.719 -1.774 -4.493 1.00 . A A . 68 LEU HB3 1 1
11 14824 1 1 68 LEU HD11 H 2.433 -1.046 -1.936 1.00 . A A . 68 LEU HD11 1 1
11 14825 1 1 68 LEU HD12 H 0.933 -1.970 -1.809 1.00 . A A . 68 LEU HD12 1 1
11 14826 1 1 68 LEU HD13 H 0.929 -0.238 -1.480 1.00 . A A . 68 LEU HD13 1 1
11 14827 1 1 68 LEU HD21 H 1.319 0.828 -5.035 1.00 . A A . 68 LEU HD21 1 1
11 14828 1 1 68 LEU HD22 H 2.680 0.648 -3.922 1.00 . A A . 68 LEU HD22 1 1
11 14829 1 1 68 LEU HD23 H 1.180 1.405 -3.376 1.00 . A A . 68 LEU HD23 1 1
11 14830 1 1 68 LEU HG H -0.029 -0.716 -3.696 1.00 . A A . 68 LEU HG 1 1
11 14831 1 1 68 LEU N N -0.281 -2.273 -6.005 1.00 . A A . 68 LEU N 1 1
11 14832 1 1 68 LEU O O 1.549 -3.862 -7.208 1.00 . A A . 68 LEU O 1 1
11 14833 1 1 69 LEU C C 5.522 -2.980 -7.295 1.00 . A A . 69 LEU C 1 1
11 14834 1 1 69 LEU CA C 4.153 -3.068 -8.012 1.00 . A A . 69 LEU CA 1 1
11 14835 1 1 69 LEU CB C 4.244 -2.605 -9.498 1.00 . A A . 69 LEU CB 1 1
11 14836 1 1 69 LEU CD1 C 3.157 -2.391 -11.813 1.00 . A A . 69 LEU CD1 1 1
11 14837 1 1 69 LEU CD2 C 2.762 -4.480 -10.416 1.00 . A A . 69 LEU CD2 1 1
11 14838 1 1 69 LEU CG C 3.008 -2.955 -10.387 1.00 . A A . 69 LEU CG 1 1
11 14839 1 1 69 LEU H H 3.380 -1.332 -7.057 1.00 . A A . 69 LEU H 1 1
11 14840 1 1 69 LEU HA H 3.828 -4.105 -7.998 1.00 . A A . 69 LEU HA 1 1
11 14841 1 1 69 LEU HB2 H 4.378 -1.528 -9.508 1.00 . A A . 69 LEU HB2 1 1
11 14842 1 1 69 LEU HB3 H 5.124 -3.058 -9.950 1.00 . A A . 69 LEU HB3 1 1
11 14843 1 1 69 LEU HD11 H 3.264 -1.317 -11.767 1.00 . A A . 69 LEU HD11 1 1
11 14844 1 1 69 LEU HD12 H 2.273 -2.633 -12.390 1.00 . A A . 69 LEU HD12 1 1
11 14845 1 1 69 LEU HD13 H 4.027 -2.821 -12.292 1.00 . A A . 69 LEU HD13 1 1
11 14846 1 1 69 LEU HD21 H 2.586 -4.837 -9.409 1.00 . A A . 69 LEU HD21 1 1
11 14847 1 1 69 LEU HD22 H 3.623 -4.987 -10.830 1.00 . A A . 69 LEU HD22 1 1
11 14848 1 1 69 LEU HD23 H 1.893 -4.693 -11.022 1.00 . A A . 69 LEU HD23 1 1
11 14849 1 1 69 LEU HG H 2.128 -2.496 -9.950 1.00 . A A . 69 LEU HG 1 1
11 14850 1 1 69 LEU N N 3.161 -2.271 -7.265 1.00 . A A . 69 LEU N 1 1
11 14851 1 1 69 LEU O O 6.096 -1.893 -7.220 1.00 . A A . 69 LEU O 1 1
11 14852 1 1 70 PRO C C 4.253 -5.532 -5.668 1.00 . A A . 70 PRO C 1 1
11 14853 1 1 70 PRO CA C 5.422 -5.452 -6.705 1.00 . A A . 70 PRO CA 1 1
11 14854 1 1 70 PRO CB C 6.595 -6.394 -6.332 1.00 . A A . 70 PRO CB 1 1
11 14855 1 1 70 PRO CD C 7.410 -4.146 -6.052 1.00 . A A . 70 PRO CD 1 1
11 14856 1 1 70 PRO CG C 7.507 -5.553 -5.487 1.00 . A A . 70 PRO CG 1 1
11 14857 1 1 70 PRO HA H 5.041 -5.712 -7.690 1.00 . A A . 70 PRO HA 1 1
11 14858 1 1 70 PRO HB2 H 6.235 -7.264 -5.785 1.00 . A A . 70 PRO HB2 1 1
11 14859 1 1 70 PRO HB3 H 7.111 -6.713 -7.227 1.00 . A A . 70 PRO HB3 1 1
11 14860 1 1 70 PRO HD2 H 7.459 -3.410 -5.255 1.00 . A A . 70 PRO HD2 1 1
11 14861 1 1 70 PRO HD3 H 8.202 -3.965 -6.770 1.00 . A A . 70 PRO HD3 1 1
11 14862 1 1 70 PRO HG2 H 7.179 -5.580 -4.445 1.00 . A A . 70 PRO HG2 1 1
11 14863 1 1 70 PRO HG3 H 8.525 -5.918 -5.559 1.00 . A A . 70 PRO HG3 1 1
11 14864 1 1 70 PRO N N 6.075 -4.111 -6.724 1.00 . A A . 70 PRO N 1 1
11 14865 1 1 70 PRO O O 4.345 -4.927 -4.588 1.00 . A A . 70 PRO O 1 1
11 14866 1 1 71 PRO C C 2.257 -7.138 -3.831 1.00 . A A . 71 PRO C 1 1
11 14867 1 1 71 PRO CA C 1.943 -6.337 -5.107 1.00 . A A . 71 PRO CA 1 1
11 14868 1 1 71 PRO CB C 0.871 -7.041 -5.981 1.00 . A A . 71 PRO CB 1 1
11 14869 1 1 71 PRO CD C 2.901 -7.010 -7.264 1.00 . A A . 71 PRO CD 1 1
11 14870 1 1 71 PRO CG C 1.658 -7.831 -6.984 1.00 . A A . 71 PRO CG 1 1
11 14871 1 1 71 PRO HA H 1.592 -5.346 -4.831 1.00 . A A . 71 PRO HA 1 1
11 14872 1 1 71 PRO HB2 H 0.238 -7.689 -5.374 1.00 . A A . 71 PRO HB2 1 1
11 14873 1 1 71 PRO HB3 H 0.259 -6.304 -6.488 1.00 . A A . 71 PRO HB3 1 1
11 14874 1 1 71 PRO HD2 H 3.745 -7.659 -7.477 1.00 . A A . 71 PRO HD2 1 1
11 14875 1 1 71 PRO HD3 H 2.736 -6.332 -8.096 1.00 . A A . 71 PRO HD3 1 1
11 14876 1 1 71 PRO HG2 H 1.924 -8.801 -6.566 1.00 . A A . 71 PRO HG2 1 1
11 14877 1 1 71 PRO HG3 H 1.087 -7.966 -7.896 1.00 . A A . 71 PRO HG3 1 1
11 14878 1 1 71 PRO N N 3.118 -6.246 -6.002 1.00 . A A . 71 PRO N 1 1
11 14879 1 1 71 PRO O O 2.858 -8.226 -3.898 1.00 . A A . 71 PRO O 1 1
11 14880 1 1 72 LEU C C 1.075 -8.284 -1.068 1.00 . A A . 72 LEU C 1 1
11 14881 1 1 72 LEU CA C 2.128 -7.202 -1.363 1.00 . A A . 72 LEU CA 1 1
11 14882 1 1 72 LEU CB C 2.176 -6.104 -0.262 1.00 . A A . 72 LEU CB 1 1
11 14883 1 1 72 LEU CD1 C 3.058 -3.851 0.581 1.00 . A A . 72 LEU CD1 1 1
11 14884 1 1 72 LEU CD2 C 4.597 -5.374 -0.763 1.00 . A A . 72 LEU CD2 1 1
11 14885 1 1 72 LEU CG C 3.139 -4.902 -0.541 1.00 . A A . 72 LEU CG 1 1
11 14886 1 1 72 LEU H H 1.339 -5.764 -2.694 1.00 . A A . 72 LEU H 1 1
11 14887 1 1 72 LEU HA H 3.104 -7.685 -1.413 1.00 . A A . 72 LEU HA 1 1
11 14888 1 1 72 LEU HB2 H 1.173 -5.709 -0.133 1.00 . A A . 72 LEU HB2 1 1
11 14889 1 1 72 LEU HB3 H 2.476 -6.569 0.676 1.00 . A A . 72 LEU HB3 1 1
11 14890 1 1 72 LEU HD11 H 2.042 -3.489 0.664 1.00 . A A . 72 LEU HD11 1 1
11 14891 1 1 72 LEU HD12 H 3.711 -3.019 0.351 1.00 . A A . 72 LEU HD12 1 1
11 14892 1 1 72 LEU HD13 H 3.360 -4.293 1.524 1.00 . A A . 72 LEU HD13 1 1
11 14893 1 1 72 LEU HD21 H 4.955 -5.894 0.117 1.00 . A A . 72 LEU HD21 1 1
11 14894 1 1 72 LEU HD22 H 5.230 -4.518 -0.954 1.00 . A A . 72 LEU HD22 1 1
11 14895 1 1 72 LEU HD23 H 4.636 -6.039 -1.615 1.00 . A A . 72 LEU HD23 1 1
11 14896 1 1 72 LEU HG H 2.817 -4.413 -1.455 1.00 . A A . 72 LEU HG 1 1
11 14897 1 1 72 LEU N N 1.853 -6.596 -2.670 1.00 . A A . 72 LEU N 1 1
11 14898 1 1 72 LEU O O 0.119 -8.066 -0.317 1.00 . A A . 72 LEU O 1 1
11 14899 1 1 73 THR C C 0.500 -11.124 -0.074 1.00 . A A . 73 THR C 1 1
11 14900 1 1 73 THR CA C 0.414 -10.639 -1.540 1.00 . A A . 73 THR CA 1 1
11 14901 1 1 73 THR CB C 0.856 -11.759 -2.534 1.00 . A A . 73 THR CB 1 1
11 14902 1 1 73 THR CG2 C 0.578 -11.361 -3.998 1.00 . A A . 73 THR CG2 1 1
11 14903 1 1 73 THR H H 1.972 -9.490 -2.392 1.00 . A A . 73 THR H 1 1
11 14904 1 1 73 THR HA H -0.619 -10.367 -1.761 1.00 . A A . 73 THR HA 1 1
11 14905 1 1 73 THR HB H 0.307 -12.668 -2.309 1.00 . A A . 73 THR HB 1 1
11 14906 1 1 73 THR HG1 H 2.712 -11.899 -3.228 1.00 . A A . 73 THR HG1 1 1
11 14907 1 1 73 THR HG21 H 1.125 -10.457 -4.240 1.00 . A A . 73 THR HG21 1 1
11 14908 1 1 73 THR HG22 H -0.480 -11.188 -4.136 1.00 . A A . 73 THR HG22 1 1
11 14909 1 1 73 THR HG23 H 0.898 -12.161 -4.655 1.00 . A A . 73 THR HG23 1 1
11 14910 1 1 73 THR N N 1.249 -9.442 -1.734 1.00 . A A . 73 THR N 1 1
11 14911 1 1 73 THR O O -0.481 -11.612 0.505 1.00 . A A . 73 THR O 1 1
11 14912 1 1 73 THR OG1 O 2.266 -12.023 -2.377 1.00 . A A . 73 THR OG1 1 1
11 14913 1 1 74 SER C C 1.706 -9.658 2.548 1.00 . A A . 74 SER C 1 1
11 14914 1 1 74 SER CA C 1.921 -11.056 1.943 1.00 . A A . 74 SER CA 1 1
11 14915 1 1 74 SER CB C 3.339 -11.569 2.227 1.00 . A A . 74 SER CB 1 1
11 14916 1 1 74 SER H H 2.449 -10.735 -0.074 1.00 . A A . 74 SER H 1 1
11 14917 1 1 74 SER HA H 1.198 -11.756 2.370 1.00 . A A . 74 SER HA 1 1
11 14918 1 1 74 SER HB2 H 4.049 -10.871 1.821 1.00 . A A . 74 SER HB2 1 1
11 14919 1 1 74 SER HB3 H 3.492 -11.651 3.295 1.00 . A A . 74 SER HB3 1 1
11 14920 1 1 74 SER HG H 2.738 -13.350 1.625 1.00 . A A . 74 SER HG 1 1
11 14921 1 1 74 SER N N 1.695 -10.960 0.504 1.00 . A A . 74 SER N 1 1
11 14922 1 1 74 SER O O 2.528 -8.752 2.361 1.00 . A A . 74 SER O 1 1
11 14923 1 1 74 SER OG O 3.563 -12.848 1.639 1.00 . A A . 74 SER OG 1 1
11 14924 1 1 75 ILE C C 0.608 -8.075 5.229 1.00 . A A . 75 ILE C 1 1
11 14925 1 1 75 ILE CA C 0.105 -8.214 3.775 1.00 . A A . 75 ILE CA 1 1
11 14926 1 1 75 ILE CB C -1.472 -8.122 3.750 1.00 . A A . 75 ILE CB 1 1
11 14927 1 1 75 ILE CD1 C -3.506 -8.311 2.128 1.00 . A A . 75 ILE CD1 1 1
11 14928 1 1 75 ILE CG1 C -1.996 -8.358 2.298 1.00 . A A . 75 ILE CG1 1 1
11 14929 1 1 75 ILE CG2 C -1.957 -6.761 4.318 1.00 . A A . 75 ILE CG2 1 1
11 14930 1 1 75 ILE H H -0.001 -10.281 3.316 1.00 . A A . 75 ILE H 1 1
11 14931 1 1 75 ILE HA H 0.504 -7.401 3.170 1.00 . A A . 75 ILE HA 1 1
11 14932 1 1 75 ILE HB H -1.865 -8.908 4.394 1.00 . A A . 75 ILE HB 1 1
11 14933 1 1 75 ILE HD11 H -3.875 -7.326 2.380 1.00 . A A . 75 ILE HD11 1 1
11 14934 1 1 75 ILE HD12 H -3.968 -9.046 2.770 1.00 . A A . 75 ILE HD12 1 1
11 14935 1 1 75 ILE HD13 H -3.749 -8.534 1.100 1.00 . A A . 75 ILE HD13 1 1
11 14936 1 1 75 ILE HG12 H -1.577 -7.611 1.642 1.00 . A A . 75 ILE HG12 1 1
11 14937 1 1 75 ILE HG13 H -1.663 -9.337 1.961 1.00 . A A . 75 ILE HG13 1 1
11 14938 1 1 75 ILE HG21 H -3.040 -6.730 4.332 1.00 . A A . 75 ILE HG21 1 1
11 14939 1 1 75 ILE HG22 H -1.588 -5.957 3.697 1.00 . A A . 75 ILE HG22 1 1
11 14940 1 1 75 ILE HG23 H -1.583 -6.631 5.327 1.00 . A A . 75 ILE HG23 1 1
11 14941 1 1 75 ILE N N 0.563 -9.494 3.203 1.00 . A A . 75 ILE N 1 1
11 14942 1 1 75 ILE O O 0.356 -8.971 6.035 1.00 . A A . 75 ILE O 1 1
11 14943 1 1 76 PRO C C 0.601 -5.704 7.589 1.00 . A A . 76 PRO C 1 1
11 14944 1 1 76 PRO CA C 1.675 -6.640 6.975 1.00 . A A . 76 PRO CA 1 1
11 14945 1 1 76 PRO CB C 3.068 -5.970 6.830 1.00 . A A . 76 PRO CB 1 1
11 14946 1 1 76 PRO CD C 1.975 -5.997 4.641 1.00 . A A . 76 PRO CD 1 1
11 14947 1 1 76 PRO CG C 3.046 -5.289 5.478 1.00 . A A . 76 PRO CG 1 1
11 14948 1 1 76 PRO HA H 1.764 -7.535 7.592 1.00 . A A . 76 PRO HA 1 1
11 14949 1 1 76 PRO HB2 H 3.241 -5.253 7.638 1.00 . A A . 76 PRO HB2 1 1
11 14950 1 1 76 PRO HB3 H 3.843 -6.728 6.848 1.00 . A A . 76 PRO HB3 1 1
11 14951 1 1 76 PRO HD2 H 1.233 -5.291 4.286 1.00 . A A . 76 PRO HD2 1 1
11 14952 1 1 76 PRO HD3 H 2.421 -6.514 3.801 1.00 . A A . 76 PRO HD3 1 1
11 14953 1 1 76 PRO HG2 H 2.797 -4.232 5.604 1.00 . A A . 76 PRO HG2 1 1
11 14954 1 1 76 PRO HG3 H 4.015 -5.377 4.997 1.00 . A A . 76 PRO HG3 1 1
11 14955 1 1 76 PRO N N 1.352 -6.974 5.577 1.00 . A A . 76 PRO N 1 1
11 14956 1 1 76 PRO O O 0.591 -4.493 7.328 1.00 . A A . 76 PRO O 1 1
11 14957 1 1 77 LYS C C -0.861 -4.785 10.274 1.00 . A A . 77 LYS C 1 1
11 14958 1 1 77 LYS CA C -1.427 -5.540 9.026 1.00 . A A . 77 LYS CA 1 1
11 14959 1 1 77 LYS CB C -2.613 -6.482 9.410 1.00 . A A . 77 LYS CB 1 1
11 14960 1 1 77 LYS CD C -4.935 -6.725 10.521 1.00 . A A . 77 LYS CD 1 1
11 14961 1 1 77 LYS CE C -6.126 -5.971 11.136 1.00 . A A . 77 LYS CE 1 1
11 14962 1 1 77 LYS CG C -3.859 -5.757 9.973 1.00 . A A . 77 LYS CG 1 1
11 14963 1 1 77 LYS H H -0.447 -7.278 8.266 1.00 . A A . 77 LYS H 1 1
11 14964 1 1 77 LYS HA H -1.808 -4.796 8.326 1.00 . A A . 77 LYS HA 1 1
11 14965 1 1 77 LYS HB2 H -2.921 -7.039 8.529 1.00 . A A . 77 LYS HB2 1 1
11 14966 1 1 77 LYS HB3 H -2.266 -7.186 10.156 1.00 . A A . 77 LYS HB3 1 1
11 14967 1 1 77 LYS HD2 H -5.295 -7.352 9.713 1.00 . A A . 77 LYS HD2 1 1
11 14968 1 1 77 LYS HD3 H -4.487 -7.353 11.285 1.00 . A A . 77 LYS HD3 1 1
11 14969 1 1 77 LYS HE2 H -5.763 -5.310 11.910 1.00 . A A . 77 LYS HE2 1 1
11 14970 1 1 77 LYS HE3 H -6.601 -5.382 10.362 1.00 . A A . 77 LYS HE3 1 1
11 14971 1 1 77 LYS HG2 H -3.543 -5.096 10.777 1.00 . A A . 77 LYS HG2 1 1
11 14972 1 1 77 LYS HG3 H -4.297 -5.154 9.179 1.00 . A A . 77 LYS HG3 1 1
11 14973 1 1 77 LYS HZ1 H -6.710 -7.487 12.457 1.00 . A A . 77 LYS HZ1 1 1
11 14974 1 1 77 LYS HZ2 H -7.560 -7.493 11.000 1.00 . A A . 77 LYS HZ2 1 1
11 14975 1 1 77 LYS HZ3 H -7.905 -6.328 12.173 1.00 . A A . 77 LYS HZ3 1 1
11 14976 1 1 77 LYS N N -0.372 -6.300 8.312 1.00 . A A . 77 LYS N 1 1
11 14977 1 1 77 LYS NZ N -7.144 -6.883 11.733 1.00 . A A . 77 LYS NZ 1 1
11 14978 1 1 77 LYS O O -1.124 -5.158 11.428 1.00 . A A . 77 LYS O 1 1
11 14979 1 1 78 GLY C C 0.942 -1.554 10.321 1.00 . A A . 78 GLY C 1 1
11 14980 1 1 78 GLY CA C 0.394 -2.791 11.002 1.00 . A A . 78 GLY CA 1 1
11 14981 1 1 78 GLY H H 0.484 -3.794 9.166 1.00 . A A . 78 GLY H 1 1
11 14982 1 1 78 GLY HA2 H -0.463 -2.512 11.614 1.00 . A A . 78 GLY HA2 1 1
11 14983 1 1 78 GLY HA3 H 1.161 -3.208 11.637 1.00 . A A . 78 GLY HA3 1 1
11 14984 1 1 78 GLY N N 0.009 -3.795 10.019 1.00 . A A . 78 GLY N 1 1
11 14985 1 1 78 GLY O O 0.681 -1.339 9.132 1.00 . A A . 78 GLY O 1 1
11 14986 1 1 79 GLU C C 3.324 0.137 9.393 1.00 . A A . 79 GLU C 1 1
11 14987 1 1 79 GLU CA C 2.358 0.473 10.552 1.00 . A A . 79 GLU CA 1 1
11 14988 1 1 79 GLU CB C 3.110 1.226 11.694 1.00 . A A . 79 GLU CB 1 1
11 14989 1 1 79 GLU CD C 1.296 0.941 13.544 1.00 . A A . 79 GLU CD 1 1
11 14990 1 1 79 GLU CG C 2.208 1.900 12.757 1.00 . A A . 79 GLU CG 1 1
11 14991 1 1 79 GLU H H 1.868 -1.001 12.004 1.00 . A A . 79 GLU H 1 1
11 14992 1 1 79 GLU HA H 1.568 1.117 10.176 1.00 . A A . 79 GLU HA 1 1
11 14993 1 1 79 GLU HB2 H 3.763 0.527 12.200 1.00 . A A . 79 GLU HB2 1 1
11 14994 1 1 79 GLU HB3 H 3.731 2.001 11.245 1.00 . A A . 79 GLU HB3 1 1
11 14995 1 1 79 GLU HG2 H 2.844 2.422 13.465 1.00 . A A . 79 GLU HG2 1 1
11 14996 1 1 79 GLU HG3 H 1.590 2.637 12.251 1.00 . A A . 79 GLU HG3 1 1
11 14997 1 1 79 GLU N N 1.719 -0.755 11.068 1.00 . A A . 79 GLU N 1 1
11 14998 1 1 79 GLU O O 4.410 -0.411 9.623 1.00 . A A . 79 GLU O 1 1
11 14999 1 1 79 GLU OE1 O 1.807 0.186 14.396 1.00 . A A . 79 GLU OE1 1 1
11 15000 1 1 79 GLU OE2 O 0.066 0.917 13.296 1.00 . A A . 79 GLU OE2 1 1
11 15001 1 1 80 TRP C C 4.198 1.490 6.363 1.00 . A A . 80 TRP C 1 1
11 15002 1 1 80 TRP CA C 3.663 0.162 6.925 1.00 . A A . 80 TRP CA 1 1
11 15003 1 1 80 TRP CB C 2.739 -0.571 5.915 1.00 . A A . 80 TRP CB 1 1
11 15004 1 1 80 TRP CD1 C 4.248 -1.649 4.102 1.00 . A A . 80 TRP CD1 1 1
11 15005 1 1 80 TRP CD2 C 2.906 -0.018 3.348 1.00 . A A . 80 TRP CD2 1 1
11 15006 1 1 80 TRP CE2 C 3.649 -0.520 2.267 1.00 . A A . 80 TRP CE2 1 1
11 15007 1 1 80 TRP CE3 C 1.995 1.022 3.124 1.00 . A A . 80 TRP CE3 1 1
11 15008 1 1 80 TRP CG C 3.303 -0.752 4.517 1.00 . A A . 80 TRP CG 1 1
11 15009 1 1 80 TRP CH2 C 2.588 0.977 0.777 1.00 . A A . 80 TRP CH2 1 1
11 15010 1 1 80 TRP CZ2 C 3.498 -0.030 0.972 1.00 . A A . 80 TRP CZ2 1 1
11 15011 1 1 80 TRP CZ3 C 1.839 1.505 1.839 1.00 . A A . 80 TRP CZ3 1 1
11 15012 1 1 80 TRP H H 2.019 0.859 8.033 1.00 . A A . 80 TRP H 1 1
11 15013 1 1 80 TRP HA H 4.507 -0.485 7.168 1.00 . A A . 80 TRP HA 1 1
11 15014 1 1 80 TRP HB2 H 2.510 -1.555 6.299 1.00 . A A . 80 TRP HB2 1 1
11 15015 1 1 80 TRP HB3 H 1.809 -0.017 5.826 1.00 . A A . 80 TRP HB3 1 1
11 15016 1 1 80 TRP HD1 H 4.752 -2.354 4.755 1.00 . A A . 80 TRP HD1 1 1
11 15017 1 1 80 TRP HE1 H 5.102 -2.041 2.225 1.00 . A A . 80 TRP HE1 1 1
11 15018 1 1 80 TRP HE3 H 1.414 1.437 3.944 1.00 . A A . 80 TRP HE3 1 1
11 15019 1 1 80 TRP HH2 H 2.438 1.388 -0.215 1.00 . A A . 80 TRP HH2 1 1
11 15020 1 1 80 TRP HZ2 H 4.065 -0.426 0.144 1.00 . A A . 80 TRP HZ2 1 1
11 15021 1 1 80 TRP HZ3 H 1.131 2.302 1.641 1.00 . A A . 80 TRP HZ3 1 1
11 15022 1 1 80 TRP N N 2.892 0.424 8.150 1.00 . A A . 80 TRP N 1 1
11 15023 1 1 80 TRP NE1 N 4.467 -1.512 2.754 1.00 . A A . 80 TRP NE1 1 1
11 15024 1 1 80 TRP O O 3.655 2.554 6.664 1.00 . A A . 80 TRP O 1 1
11 15025 1 1 81 LEU C C 5.884 2.393 3.416 1.00 . A A . 81 LEU C 1 1
11 15026 1 1 81 LEU CA C 5.903 2.587 4.941 1.00 . A A . 81 LEU CA 1 1
11 15027 1 1 81 LEU CB C 7.350 2.788 5.463 1.00 . A A . 81 LEU CB 1 1
11 15028 1 1 81 LEU CD1 C 8.978 3.262 7.390 1.00 . A A . 81 LEU CD1 1 1
11 15029 1 1 81 LEU CD2 C 6.627 4.240 7.447 1.00 . A A . 81 LEU CD2 1 1
11 15030 1 1 81 LEU CG C 7.497 3.050 6.996 1.00 . A A . 81 LEU CG 1 1
11 15031 1 1 81 LEU H H 5.706 0.546 5.443 1.00 . A A . 81 LEU H 1 1
11 15032 1 1 81 LEU HA H 5.312 3.475 5.184 1.00 . A A . 81 LEU HA 1 1
11 15033 1 1 81 LEU HB2 H 7.921 1.900 5.214 1.00 . A A . 81 LEU HB2 1 1
11 15034 1 1 81 LEU HB3 H 7.789 3.626 4.931 1.00 . A A . 81 LEU HB3 1 1
11 15035 1 1 81 LEU HD11 H 9.056 3.397 8.461 1.00 . A A . 81 LEU HD11 1 1
11 15036 1 1 81 LEU HD12 H 9.372 4.138 6.889 1.00 . A A . 81 LEU HD12 1 1
11 15037 1 1 81 LEU HD13 H 9.557 2.395 7.099 1.00 . A A . 81 LEU HD13 1 1
11 15038 1 1 81 LEU HD21 H 6.931 5.138 6.925 1.00 . A A . 81 LEU HD21 1 1
11 15039 1 1 81 LEU HD22 H 6.739 4.386 8.511 1.00 . A A . 81 LEU HD22 1 1
11 15040 1 1 81 LEU HD23 H 5.588 4.033 7.226 1.00 . A A . 81 LEU HD23 1 1
11 15041 1 1 81 LEU HG H 7.143 2.173 7.530 1.00 . A A . 81 LEU HG 1 1
11 15042 1 1 81 LEU N N 5.293 1.421 5.590 1.00 . A A . 81 LEU N 1 1
11 15043 1 1 81 LEU O O 6.336 1.359 2.907 1.00 . A A . 81 LEU O 1 1
11 15044 1 1 82 CYS C C 6.572 3.823 0.589 1.00 . A A . 82 CYS C 1 1
11 15045 1 1 82 CYS CA C 5.244 3.356 1.224 1.00 . A A . 82 CYS CA 1 1
11 15046 1 1 82 CYS CB C 4.070 4.248 0.758 1.00 . A A . 82 CYS CB 1 1
11 15047 1 1 82 CYS H H 5.029 4.188 3.174 1.00 . A A . 82 CYS H 1 1
11 15048 1 1 82 CYS HA H 5.054 2.336 0.915 1.00 . A A . 82 CYS HA 1 1
11 15049 1 1 82 CYS HB2 H 3.845 4.042 -0.287 1.00 . A A . 82 CYS HB2 1 1
11 15050 1 1 82 CYS HB3 H 3.182 4.034 1.362 1.00 . A A . 82 CYS HB3 1 1
11 15051 1 1 82 CYS N N 5.346 3.390 2.697 1.00 . A A . 82 CYS N 1 1
11 15052 1 1 82 CYS O O 7.439 4.331 1.309 1.00 . A A . 82 CYS O 1 1
11 15053 1 1 82 CYS SG S 4.395 6.020 0.904 1.00 . A A . 82 CYS SG 1 1
11 15054 1 1 83 PRO C C 8.161 5.728 -1.129 1.00 . A A . 83 PRO C 1 1
11 15055 1 1 83 PRO CA C 7.913 4.245 -1.502 1.00 . A A . 83 PRO CA 1 1
11 15056 1 1 83 PRO CB C 7.467 4.098 -2.965 1.00 . A A . 83 PRO CB 1 1
11 15057 1 1 83 PRO CD C 6.002 2.700 -1.652 1.00 . A A . 83 PRO CD 1 1
11 15058 1 1 83 PRO CG C 6.723 2.789 -2.989 1.00 . A A . 83 PRO CG 1 1
11 15059 1 1 83 PRO HA H 8.831 3.680 -1.342 1.00 . A A . 83 PRO HA 1 1
11 15060 1 1 83 PRO HB2 H 6.819 4.932 -3.248 1.00 . A A . 83 PRO HB2 1 1
11 15061 1 1 83 PRO HB3 H 8.327 4.060 -3.620 1.00 . A A . 83 PRO HB3 1 1
11 15062 1 1 83 PRO HD2 H 4.974 3.040 -1.747 1.00 . A A . 83 PRO HD2 1 1
11 15063 1 1 83 PRO HD3 H 6.023 1.688 -1.264 1.00 . A A . 83 PRO HD3 1 1
11 15064 1 1 83 PRO HG2 H 6.017 2.773 -3.814 1.00 . A A . 83 PRO HG2 1 1
11 15065 1 1 83 PRO HG3 H 7.423 1.964 -3.085 1.00 . A A . 83 PRO HG3 1 1
11 15066 1 1 83 PRO N N 6.782 3.623 -0.758 1.00 . A A . 83 PRO N 1 1
11 15067 1 1 83 PRO O O 9.309 6.130 -0.971 1.00 . A A . 83 PRO O 1 1
11 15068 1 1 84 ARG C C 7.843 8.141 0.808 1.00 . A A . 84 ARG C 1 1
11 15069 1 1 84 ARG CA C 7.156 7.950 -0.567 1.00 . A A . 84 ARG CA 1 1
11 15070 1 1 84 ARG CB C 5.744 8.602 -0.570 1.00 . A A . 84 ARG CB 1 1
11 15071 1 1 84 ARG CD C 4.310 10.740 -0.384 1.00 . A A . 84 ARG CD 1 1
11 15072 1 1 84 ARG CG C 5.730 10.149 -0.429 1.00 . A A . 84 ARG CG 1 1
11 15073 1 1 84 ARG CZ C 4.165 13.064 0.535 1.00 . A A . 84 ARG CZ 1 1
11 15074 1 1 84 ARG H H 6.184 6.113 -1.044 1.00 . A A . 84 ARG H 1 1
11 15075 1 1 84 ARG HA H 7.766 8.435 -1.321 1.00 . A A . 84 ARG HA 1 1
11 15076 1 1 84 ARG HB2 H 5.256 8.348 -1.504 1.00 . A A . 84 ARG HB2 1 1
11 15077 1 1 84 ARG HB3 H 5.160 8.179 0.244 1.00 . A A . 84 ARG HB3 1 1
11 15078 1 1 84 ARG HD2 H 3.737 10.347 -1.213 1.00 . A A . 84 ARG HD2 1 1
11 15079 1 1 84 ARG HD3 H 3.832 10.448 0.548 1.00 . A A . 84 ARG HD3 1 1
11 15080 1 1 84 ARG HE H 4.416 12.588 -1.389 1.00 . A A . 84 ARG HE 1 1
11 15081 1 1 84 ARG HG2 H 6.250 10.424 0.484 1.00 . A A . 84 ARG HG2 1 1
11 15082 1 1 84 ARG HG3 H 6.260 10.574 -1.275 1.00 . A A . 84 ARG HG3 1 1
11 15083 1 1 84 ARG HH11 H 4.016 11.648 1.968 1.00 . A A . 84 ARG HH11 1 1
11 15084 1 1 84 ARG HH12 H 3.919 13.279 2.541 1.00 . A A . 84 ARG HH12 1 1
11 15085 1 1 84 ARG HH21 H 4.227 14.712 -0.642 1.00 . A A . 84 ARG HH21 1 1
11 15086 1 1 84 ARG HH22 H 4.039 15.023 1.053 1.00 . A A . 84 ARG HH22 1 1
11 15087 1 1 84 ARG N N 7.071 6.513 -0.939 1.00 . A A . 84 ARG N 1 1
11 15088 1 1 84 ARG NE N 4.309 12.211 -0.487 1.00 . A A . 84 ARG NE 1 1
11 15089 1 1 84 ARG NH1 N 4.026 12.626 1.781 1.00 . A A . 84 ARG NH1 1 1
11 15090 1 1 84 ARG NH2 N 4.149 14.372 0.295 1.00 . A A . 84 ARG NH2 1 1
11 15091 1 1 84 ARG O O 8.694 9.027 0.948 1.00 . A A . 84 ARG O 1 1
11 15092 1 1 85 CYS C C 9.659 7.034 3.003 1.00 . A A . 85 CYS C 1 1
11 15093 1 1 85 CYS CA C 8.148 7.292 3.138 1.00 . A A . 85 CYS CA 1 1
11 15094 1 1 85 CYS CB C 7.559 6.202 4.062 1.00 . A A . 85 CYS CB 1 1
11 15095 1 1 85 CYS H H 6.774 6.637 1.638 1.00 . A A . 85 CYS H 1 1
11 15096 1 1 85 CYS HA H 7.982 8.263 3.585 1.00 . A A . 85 CYS HA 1 1
11 15097 1 1 85 CYS HB2 H 7.739 5.223 3.627 1.00 . A A . 85 CYS HB2 1 1
11 15098 1 1 85 CYS HB3 H 8.048 6.250 5.030 1.00 . A A . 85 CYS HB3 1 1
11 15099 1 1 85 CYS N N 7.493 7.286 1.802 1.00 . A A . 85 CYS N 1 1
11 15100 1 1 85 CYS O O 10.478 7.716 3.615 1.00 . A A . 85 CYS O 1 1
11 15101 1 1 85 CYS SG S 5.780 6.307 4.372 1.00 . A A . 85 CYS SG 1 1
11 15102 1 1 86 VAL C C 12.186 6.670 1.182 1.00 . A A . 86 VAL C 1 1
11 15103 1 1 86 VAL CA C 11.364 5.587 1.937 1.00 . A A . 86 VAL CA 1 1
11 15104 1 1 86 VAL CB C 11.365 4.216 1.159 1.00 . A A . 86 VAL CB 1 1
11 15105 1 1 86 VAL CG1 C 12.790 3.662 0.978 1.00 . A A . 86 VAL CG1 1 1
11 15106 1 1 86 VAL CG2 C 10.472 3.170 1.874 1.00 . A A . 86 VAL CG2 1 1
11 15107 1 1 86 VAL H H 9.260 5.565 1.707 1.00 . A A . 86 VAL H 1 1
11 15108 1 1 86 VAL HA H 11.822 5.421 2.916 1.00 . A A . 86 VAL HA 1 1
11 15109 1 1 86 VAL HB H 10.945 4.390 0.170 1.00 . A A . 86 VAL HB 1 1
11 15110 1 1 86 VAL HG11 H 13.237 3.481 1.948 1.00 . A A . 86 VAL HG11 1 1
11 15111 1 1 86 VAL HG12 H 13.394 4.377 0.435 1.00 . A A . 86 VAL HG12 1 1
11 15112 1 1 86 VAL HG13 H 12.754 2.732 0.423 1.00 . A A . 86 VAL HG13 1 1
11 15113 1 1 86 VAL HG21 H 9.464 3.554 1.967 1.00 . A A . 86 VAL HG21 1 1
11 15114 1 1 86 VAL HG22 H 10.867 2.965 2.862 1.00 . A A . 86 VAL HG22 1 1
11 15115 1 1 86 VAL HG23 H 10.451 2.251 1.300 1.00 . A A . 86 VAL HG23 1 1
11 15116 1 1 86 VAL N N 9.986 6.035 2.173 1.00 . A A . 86 VAL N 1 1
11 15117 1 1 86 VAL O O 13.386 6.828 1.435 1.00 . A A . 86 VAL O 1 1
11 15118 1 1 87 VAL C C 12.458 9.757 0.442 1.00 . A A . 87 VAL C 1 1
11 15119 1 1 87 VAL CA C 12.150 8.537 -0.469 1.00 . A A . 87 VAL CA 1 1
11 15120 1 1 87 VAL CB C 11.273 8.937 -1.736 1.00 . A A . 87 VAL CB 1 1
11 15121 1 1 87 VAL CG1 C 11.733 10.251 -2.425 1.00 . A A . 87 VAL CG1 1 1
11 15122 1 1 87 VAL CG2 C 11.264 7.784 -2.770 1.00 . A A . 87 VAL CG2 1 1
11 15123 1 1 87 VAL H H 10.561 7.259 0.152 1.00 . A A . 87 VAL H 1 1
11 15124 1 1 87 VAL HA H 13.102 8.153 -0.835 1.00 . A A . 87 VAL HA 1 1
11 15125 1 1 87 VAL HB H 10.251 9.085 -1.400 1.00 . A A . 87 VAL HB 1 1
11 15126 1 1 87 VAL HG11 H 11.093 10.461 -3.274 1.00 . A A . 87 VAL HG11 1 1
11 15127 1 1 87 VAL HG12 H 12.755 10.150 -2.769 1.00 . A A . 87 VAL HG12 1 1
11 15128 1 1 87 VAL HG13 H 11.674 11.073 -1.723 1.00 . A A . 87 VAL HG13 1 1
11 15129 1 1 87 VAL HG21 H 12.267 7.613 -3.138 1.00 . A A . 87 VAL HG21 1 1
11 15130 1 1 87 VAL HG22 H 10.617 8.039 -3.602 1.00 . A A . 87 VAL HG22 1 1
11 15131 1 1 87 VAL HG23 H 10.897 6.877 -2.305 1.00 . A A . 87 VAL HG23 1 1
11 15132 1 1 87 VAL N N 11.516 7.437 0.295 1.00 . A A . 87 VAL N 1 1
11 15133 1 1 87 VAL O O 13.381 10.524 0.142 1.00 . A A . 87 VAL O 1 1
11 15134 1 1 88 GLU C C 13.393 10.900 3.126 1.00 . A A . 88 GLU C 1 1
11 15135 1 1 88 GLU CA C 11.950 10.976 2.565 1.00 . A A . 88 GLU CA 1 1
11 15136 1 1 88 GLU CB C 10.916 10.896 3.726 1.00 . A A . 88 GLU CB 1 1
11 15137 1 1 88 GLU CD C 9.251 12.655 2.844 1.00 . A A . 88 GLU CD 1 1
11 15138 1 1 88 GLU CG C 9.457 11.201 3.317 1.00 . A A . 88 GLU CG 1 1
11 15139 1 1 88 GLU H H 10.971 9.271 1.717 1.00 . A A . 88 GLU H 1 1
11 15140 1 1 88 GLU HA H 11.823 11.922 2.051 1.00 . A A . 88 GLU HA 1 1
11 15141 1 1 88 GLU HB2 H 10.943 9.892 4.150 1.00 . A A . 88 GLU HB2 1 1
11 15142 1 1 88 GLU HB3 H 11.203 11.596 4.504 1.00 . A A . 88 GLU HB3 1 1
11 15143 1 1 88 GLU HG2 H 9.176 10.526 2.513 1.00 . A A . 88 GLU HG2 1 1
11 15144 1 1 88 GLU HG3 H 8.809 11.011 4.169 1.00 . A A . 88 GLU HG3 1 1
11 15145 1 1 88 GLU N N 11.708 9.904 1.561 1.00 . A A . 88 GLU N 1 1
11 15146 1 1 88 GLU O O 13.806 9.849 3.629 1.00 . A A . 88 GLU O 1 1
11 15147 1 1 88 GLU OE1 O 9.012 13.545 3.692 1.00 . A A . 88 GLU OE1 1 1
11 15148 1 1 88 GLU OE2 O 9.337 12.924 1.630 1.00 . A A . 88 GLU OE2 1 1
11 15149 1 1 89 GLU C C 16.456 11.302 2.369 1.00 . A A . 89 GLU C 1 1
11 15150 1 1 89 GLU CA C 15.586 12.147 3.336 1.00 . A A . 89 GLU CA 1 1
11 15151 1 1 89 GLU CB C 15.866 11.773 4.830 1.00 . A A . 89 GLU CB 1 1
11 15152 1 1 89 GLU CD C 15.412 12.237 7.319 1.00 . A A . 89 GLU CD 1 1
11 15153 1 1 89 GLU CG C 15.092 12.623 5.864 1.00 . A A . 89 GLU CG 1 1
11 15154 1 1 89 GLU H H 13.694 12.834 2.653 1.00 . A A . 89 GLU H 1 1
11 15155 1 1 89 GLU HA H 15.854 13.187 3.188 1.00 . A A . 89 GLU HA 1 1
11 15156 1 1 89 GLU HB2 H 15.598 10.731 4.981 1.00 . A A . 89 GLU HB2 1 1
11 15157 1 1 89 GLU HB3 H 16.930 11.885 5.030 1.00 . A A . 89 GLU HB3 1 1
11 15158 1 1 89 GLU HG2 H 15.349 13.666 5.710 1.00 . A A . 89 GLU HG2 1 1
11 15159 1 1 89 GLU HG3 H 14.024 12.500 5.695 1.00 . A A . 89 GLU HG3 1 1
11 15160 1 1 89 GLU N N 14.141 12.033 2.998 1.00 . A A . 89 GLU N 1 1
11 15161 1 1 89 GLU O O 15.943 10.649 1.447 1.00 . A A . 89 GLU O 1 1
11 15162 1 1 89 GLU OE1 O 14.887 11.210 7.804 1.00 . A A . 89 GLU OE1 1 1
11 15163 1 1 89 GLU OE2 O 16.219 12.941 7.972 1.00 . A A . 89 GLU OE2 1 1
11 15164 1 1 90 VAL C C 19.268 9.398 2.779 1.00 . A A . 90 VAL C 1 1
11 15165 1 1 90 VAL CA C 18.720 10.464 1.819 1.00 . A A . 90 VAL CA 1 1
11 15166 1 1 90 VAL CB C 19.889 11.258 1.111 1.00 . A A . 90 VAL CB 1 1
11 15167 1 1 90 VAL CG1 C 20.655 12.177 2.086 1.00 . A A . 90 VAL CG1 1 1
11 15168 1 1 90 VAL CG2 C 20.858 10.291 0.367 1.00 . A A . 90 VAL CG2 1 1
11 15169 1 1 90 VAL H H 18.147 11.970 3.211 1.00 . A A . 90 VAL H 1 1
11 15170 1 1 90 VAL HA H 18.154 9.953 1.031 1.00 . A A . 90 VAL HA 1 1
11 15171 1 1 90 VAL HB H 19.432 11.897 0.361 1.00 . A A . 90 VAL HB 1 1
11 15172 1 1 90 VAL HG11 H 21.113 11.583 2.866 1.00 . A A . 90 VAL HG11 1 1
11 15173 1 1 90 VAL HG12 H 19.967 12.883 2.532 1.00 . A A . 90 VAL HG12 1 1
11 15174 1 1 90 VAL HG13 H 21.423 12.719 1.549 1.00 . A A . 90 VAL HG13 1 1
11 15175 1 1 90 VAL HG21 H 21.623 10.860 -0.148 1.00 . A A . 90 VAL HG21 1 1
11 15176 1 1 90 VAL HG22 H 20.308 9.703 -0.354 1.00 . A A . 90 VAL HG22 1 1
11 15177 1 1 90 VAL HG23 H 21.331 9.624 1.080 1.00 . A A . 90 VAL HG23 1 1
11 15178 1 1 90 VAL N N 17.784 11.342 2.554 1.00 . A A . 90 VAL N 1 1
11 15179 1 1 90 VAL O O 19.869 9.716 3.810 1.00 . A A . 90 VAL O 1 1
11 15180 1 1 91 SER C C 21.036 6.849 2.928 1.00 . A A . 91 SER C 1 1
11 15181 1 1 91 SER CA C 19.526 6.988 3.191 1.00 . A A . 91 SER CA 1 1
11 15182 1 1 91 SER CB C 18.790 5.701 2.755 1.00 . A A . 91 SER CB 1 1
11 15183 1 1 91 SER H H 18.411 7.962 1.694 1.00 . A A . 91 SER H 1 1
11 15184 1 1 91 SER HA H 19.355 7.151 4.252 1.00 . A A . 91 SER HA 1 1
11 15185 1 1 91 SER HB2 H 18.983 5.513 1.707 1.00 . A A . 91 SER HB2 1 1
11 15186 1 1 91 SER HB3 H 19.142 4.862 3.341 1.00 . A A . 91 SER HB3 1 1
11 15187 1 1 91 SER HG H 17.194 6.566 3.504 1.00 . A A . 91 SER HG 1 1
11 15188 1 1 91 SER N N 18.996 8.134 2.459 1.00 . A A . 91 SER N 1 1
11 15189 1 1 91 SER O O 21.453 6.697 1.774 1.00 . A A . 91 SER O 1 1
11 15190 1 1 91 SER OG O 17.391 5.811 2.937 1.00 . A A . 91 SER OG 1 1
11 15191 1 1 92 LYS C C 23.371 5.044 3.736 1.00 . A A . 92 LYS C 1 1
11 15192 1 1 92 LYS CA C 23.263 6.577 3.974 1.00 . A A . 92 LYS CA 1 1
11 15193 1 1 92 LYS CB C 23.947 6.985 5.311 1.00 . A A . 92 LYS CB 1 1
11 15194 1 1 92 LYS CD C 24.705 8.847 6.904 1.00 . A A . 92 LYS CD 1 1
11 15195 1 1 92 LYS CE C 24.933 10.354 7.101 1.00 . A A . 92 LYS CE 1 1
11 15196 1 1 92 LYS CG C 24.026 8.509 5.557 1.00 . A A . 92 LYS CG 1 1
11 15197 1 1 92 LYS H H 21.467 7.318 4.824 1.00 . A A . 92 LYS H 1 1
11 15198 1 1 92 LYS HA H 23.743 7.098 3.148 1.00 . A A . 92 LYS HA 1 1
11 15199 1 1 92 LYS HB2 H 23.399 6.536 6.135 1.00 . A A . 92 LYS HB2 1 1
11 15200 1 1 92 LYS HB3 H 24.962 6.590 5.322 1.00 . A A . 92 LYS HB3 1 1
11 15201 1 1 92 LYS HD2 H 24.077 8.489 7.710 1.00 . A A . 92 LYS HD2 1 1
11 15202 1 1 92 LYS HD3 H 25.666 8.341 6.952 1.00 . A A . 92 LYS HD3 1 1
11 15203 1 1 92 LYS HE2 H 25.411 10.512 8.056 1.00 . A A . 92 LYS HE2 1 1
11 15204 1 1 92 LYS HE3 H 25.585 10.718 6.316 1.00 . A A . 92 LYS HE3 1 1
11 15205 1 1 92 LYS HG2 H 24.594 8.964 4.750 1.00 . A A . 92 LYS HG2 1 1
11 15206 1 1 92 LYS HG3 H 23.020 8.920 5.555 1.00 . A A . 92 LYS HG3 1 1
11 15207 1 1 92 LYS HZ1 H 23.207 11.047 6.143 1.00 . A A . 92 LYS HZ1 1 1
11 15208 1 1 92 LYS HZ2 H 23.870 12.139 7.246 1.00 . A A . 92 LYS HZ2 1 1
11 15209 1 1 92 LYS HZ3 H 23.016 10.799 7.807 1.00 . A A . 92 LYS HZ3 1 1
11 15210 1 1 92 LYS N N 21.841 6.961 3.996 1.00 . A A . 92 LYS N 1 1
11 15211 1 1 92 LYS NZ N 23.670 11.138 7.074 1.00 . A A . 92 LYS NZ 1 1
11 15212 1 1 92 LYS O O 22.452 4.307 4.134 1.00 . A A . 92 LYS O 1 1
11 15213 1 1 93 PRO C C 24.557 2.200 4.029 1.00 . A A . 93 PRO C 1 1
11 15214 1 1 93 PRO CA C 24.608 3.086 2.759 1.00 . A A . 93 PRO CA 1 1
11 15215 1 1 93 PRO CB C 25.987 2.995 2.041 1.00 . A A . 93 PRO CB 1 1
11 15216 1 1 93 PRO CD C 25.629 5.313 2.566 1.00 . A A . 93 PRO CD 1 1
11 15217 1 1 93 PRO CG C 26.709 4.261 2.415 1.00 . A A . 93 PRO CG 1 1
11 15218 1 1 93 PRO HA H 23.825 2.764 2.070 1.00 . A A . 93 PRO HA 1 1
11 15219 1 1 93 PRO HB2 H 26.539 2.113 2.366 1.00 . A A . 93 PRO HB2 1 1
11 15220 1 1 93 PRO HB3 H 25.845 2.952 0.968 1.00 . A A . 93 PRO HB3 1 1
11 15221 1 1 93 PRO HD2 H 25.933 6.071 3.279 1.00 . A A . 93 PRO HD2 1 1
11 15222 1 1 93 PRO HD3 H 25.396 5.771 1.608 1.00 . A A . 93 PRO HD3 1 1
11 15223 1 1 93 PRO HG2 H 27.244 4.120 3.355 1.00 . A A . 93 PRO HG2 1 1
11 15224 1 1 93 PRO HG3 H 27.403 4.546 1.633 1.00 . A A . 93 PRO HG3 1 1
11 15225 1 1 93 PRO N N 24.465 4.536 3.071 1.00 . A A . 93 PRO N 1 1
11 15226 1 1 93 PRO O O 25.296 2.443 4.999 1.00 . A A . 93 PRO O 1 1
11 15227 1 1 94 GLN C C 24.566 -0.747 5.286 1.00 . A A . 94 GLN C 1 1
11 15228 1 1 94 GLN CA C 23.416 0.302 5.155 1.00 . A A . 94 GLN CA 1 1
11 15229 1 1 94 GLN CB C 21.995 -0.350 5.039 1.00 . A A . 94 GLN CB 1 1
11 15230 1 1 94 GLN CD C 20.243 -1.564 3.610 1.00 . A A . 94 GLN CD 1 1
11 15231 1 1 94 GLN CG C 21.678 -1.047 3.695 1.00 . A A . 94 GLN CG 1 1
11 15232 1 1 94 GLN H H 23.135 1.073 3.199 1.00 . A A . 94 GLN H 1 1
11 15233 1 1 94 GLN HA H 23.423 0.929 6.053 1.00 . A A . 94 GLN HA 1 1
11 15234 1 1 94 GLN HB2 H 21.883 -1.083 5.832 1.00 . A A . 94 GLN HB2 1 1
11 15235 1 1 94 GLN HB3 H 21.251 0.428 5.195 1.00 . A A . 94 GLN HB3 1 1
11 15236 1 1 94 GLN HE21 H 19.639 0.107 2.719 1.00 . A A . 94 GLN HE21 1 1
11 15237 1 1 94 GLN HE22 H 18.415 -1.081 2.993 1.00 . A A . 94 GLN HE22 1 1
11 15238 1 1 94 GLN HG2 H 21.839 -0.342 2.889 1.00 . A A . 94 GLN HG2 1 1
11 15239 1 1 94 GLN HG3 H 22.356 -1.885 3.565 1.00 . A A . 94 GLN HG3 1 1
11 15240 1 1 94 GLN N N 23.657 1.202 4.012 1.00 . A A . 94 GLN N 1 1
11 15241 1 1 94 GLN NE2 N 19.344 -0.766 3.050 1.00 . A A . 94 GLN NE2 1 1
11 15242 1 1 94 GLN O O 25.452 -0.560 6.150 1.00 . A A . 94 GLN O 1 1
11 15243 1 1 94 GLN OXT O 24.629 -1.703 4.488 1.00 . A A . 94 GLN OXT 1 1
11 15244 1 1 94 GLN OE1 O 19.942 -2.689 4.025 1.00 . A A . 94 GLN OE1 1 1
11 15245 2 2 1 ZN ZN ZN -5.497 0.384 -4.980 1.00 . B A . 101 ZN ZN 1 1
11 15246 3 2 1 ZN ZN ZN 2.945 6.680 1.863 1.00 . C A . 102 ZN ZN 1 1
12 15247 1 1 1 SER C C -70.559 59.294 41.179 1.00 . A A . 1 SER C 1 1
12 15248 1 1 1 SER CA C -70.320 58.046 42.056 1.00 . A A . 1 SER CA 1 1
12 15249 1 1 1 SER CB C -71.190 56.845 41.592 1.00 . A A . 1 SER CB 1 1
12 15250 1 1 1 SER H1 H -70.471 57.498 44.061 1.00 . A A . 1 SER H1 1 1
12 15251 1 1 1 SER H2 H -71.592 58.660 43.579 1.00 . A A . 1 SER H2 1 1
12 15252 1 1 1 SER H3 H -69.984 59.103 43.822 1.00 . A A . 1 SER H3 1 1
12 15253 1 1 1 SER HA H -69.271 57.764 41.988 1.00 . A A . 1 SER HA 1 1
12 15254 1 1 1 SER HB2 H -72.237 57.105 41.646 1.00 . A A . 1 SER HB2 1 1
12 15255 1 1 1 SER HB3 H -70.936 56.582 40.571 1.00 . A A . 1 SER HB3 1 1
12 15256 1 1 1 SER HG H -70.070 55.383 42.255 1.00 . A A . 1 SER HG 1 1
12 15257 1 1 1 SER N N -70.613 58.346 43.476 1.00 . A A . 1 SER N 1 1
12 15258 1 1 1 SER O O -71.705 59.706 40.983 1.00 . A A . 1 SER O 1 1
12 15259 1 1 1 SER OG O -70.963 55.713 42.411 1.00 . A A . 1 SER OG 1 1
12 15260 1 1 2 HIS C C -68.723 60.625 38.448 1.00 . A A . 2 HIS C 1 1
12 15261 1 1 2 HIS CA C -69.498 61.037 39.722 1.00 . A A . 2 HIS CA 1 1
12 15262 1 1 2 HIS CB C -68.869 62.329 40.319 1.00 . A A . 2 HIS CB 1 1
12 15263 1 1 2 HIS CD2 C -69.377 62.709 42.837 1.00 . A A . 2 HIS CD2 1 1
12 15264 1 1 2 HIS CE1 C -70.977 64.159 42.583 1.00 . A A . 2 HIS CE1 1 1
12 15265 1 1 2 HIS CG C -69.593 62.905 41.511 1.00 . A A . 2 HIS CG 1 1
12 15266 1 1 2 HIS H H -68.578 59.609 41.011 1.00 . A A . 2 HIS H 1 1
12 15267 1 1 2 HIS HA H -70.534 61.232 39.454 1.00 . A A . 2 HIS HA 1 1
12 15268 1 1 2 HIS HB2 H -67.854 62.118 40.625 1.00 . A A . 2 HIS HB2 1 1
12 15269 1 1 2 HIS HB3 H -68.845 63.095 39.551 1.00 . A A . 2 HIS HB3 1 1
12 15270 1 1 2 HIS HD2 H -68.647 62.050 43.284 1.00 . A A . 2 HIS HD2 1 1
12 15271 1 1 2 HIS HE1 H -71.749 64.882 42.809 1.00 . A A . 2 HIS HE1 1 1
12 15272 1 1 2 HIS HE2 H -70.473 63.453 44.462 1.00 . A A . 2 HIS HE2 1 1
12 15273 1 1 2 HIS N N -69.459 59.918 40.699 1.00 . A A . 2 HIS N 1 1
12 15274 1 1 2 HIS ND1 N -70.606 63.825 41.360 1.00 . A A . 2 HIS ND1 1 1
12 15275 1 1 2 HIS NE2 N -70.261 63.509 43.507 1.00 . A A . 2 HIS NE2 1 1
12 15276 1 1 2 HIS O O -67.899 59.699 38.492 1.00 . A A . 2 HIS O 1 1
12 15277 1 1 3 MET C C -66.873 61.627 36.018 1.00 . A A . 3 MET C 1 1
12 15278 1 1 3 MET CA C -68.302 61.041 36.026 1.00 . A A . 3 MET CA 1 1
12 15279 1 1 3 MET CB C -69.116 61.597 34.829 1.00 . A A . 3 MET CB 1 1
12 15280 1 1 3 MET CE C -68.910 63.261 31.992 1.00 . A A . 3 MET CE 1 1
12 15281 1 1 3 MET CG C -69.259 63.128 34.776 1.00 . A A . 3 MET CG 1 1
12 15282 1 1 3 MET H H -69.656 62.029 37.349 1.00 . A A . 3 MET H 1 1
12 15283 1 1 3 MET HA H -68.232 59.960 35.921 1.00 . A A . 3 MET HA 1 1
12 15284 1 1 3 MET HB2 H -68.644 61.277 33.907 1.00 . A A . 3 MET HB2 1 1
12 15285 1 1 3 MET HB3 H -70.111 61.169 34.865 1.00 . A A . 3 MET HB3 1 1
12 15286 1 1 3 MET HE1 H -69.281 63.596 31.035 1.00 . A A . 3 MET HE1 1 1
12 15287 1 1 3 MET HE2 H -68.781 62.185 31.967 1.00 . A A . 3 MET HE2 1 1
12 15288 1 1 3 MET HE3 H -67.960 63.732 32.194 1.00 . A A . 3 MET HE3 1 1
12 15289 1 1 3 MET HG2 H -69.836 63.458 35.633 1.00 . A A . 3 MET HG2 1 1
12 15290 1 1 3 MET HG3 H -68.277 63.578 34.819 1.00 . A A . 3 MET HG3 1 1
12 15291 1 1 3 MET N N -68.985 61.316 37.316 1.00 . A A . 3 MET N 1 1
12 15292 1 1 3 MET O O -66.558 62.547 36.792 1.00 . A A . 3 MET O 1 1
12 15293 1 1 3 MET SD S -70.088 63.700 33.275 1.00 . A A . 3 MET SD 1 1
12 15294 1 1 4 SER C C -64.233 61.700 33.551 1.00 . A A . 4 SER C 1 1
12 15295 1 1 4 SER CA C -64.609 61.468 35.029 1.00 . A A . 4 SER CA 1 1
12 15296 1 1 4 SER CB C -63.757 60.337 35.678 1.00 . A A . 4 SER CB 1 1
12 15297 1 1 4 SER H H -66.379 60.457 34.461 1.00 . A A . 4 SER H 1 1
12 15298 1 1 4 SER HA H -64.447 62.396 35.583 1.00 . A A . 4 SER HA 1 1
12 15299 1 1 4 SER HB2 H -64.041 60.225 36.717 1.00 . A A . 4 SER HB2 1 1
12 15300 1 1 4 SER HB3 H -63.942 59.401 35.162 1.00 . A A . 4 SER HB3 1 1
12 15301 1 1 4 SER HG H -62.202 61.404 35.116 1.00 . A A . 4 SER HG 1 1
12 15302 1 1 4 SER N N -66.029 61.108 35.112 1.00 . A A . 4 SER N 1 1
12 15303 1 1 4 SER O O -63.940 60.745 32.814 1.00 . A A . 4 SER O 1 1
12 15304 1 1 4 SER OG O -62.360 60.606 35.630 1.00 . A A . 4 SER OG 1 1
12 15305 1 1 5 GLY C C -62.435 63.556 31.549 1.00 . A A . 5 GLY C 1 1
12 15306 1 1 5 GLY CA C -63.940 63.368 31.747 1.00 . A A . 5 GLY CA 1 1
12 15307 1 1 5 GLY H H -64.546 63.674 33.752 1.00 . A A . 5 GLY H 1 1
12 15308 1 1 5 GLY HA2 H -64.299 62.615 31.050 1.00 . A A . 5 GLY HA2 1 1
12 15309 1 1 5 GLY HA3 H -64.443 64.303 31.528 1.00 . A A . 5 GLY HA3 1 1
12 15310 1 1 5 GLY N N -64.279 62.976 33.120 1.00 . A A . 5 GLY N 1 1
12 15311 1 1 5 GLY O O -61.980 64.653 31.220 1.00 . A A . 5 GLY O 1 1
12 15312 1 1 6 GLY C C -59.726 61.968 30.274 1.00 . A A . 6 GLY C 1 1
12 15313 1 1 6 GLY CA C -60.201 62.482 31.632 1.00 . A A . 6 GLY CA 1 1
12 15314 1 1 6 GLY H H -62.109 61.621 31.979 1.00 . A A . 6 GLY H 1 1
12 15315 1 1 6 GLY HA2 H -59.822 63.490 31.783 1.00 . A A . 6 GLY HA2 1 1
12 15316 1 1 6 GLY HA3 H -59.792 61.846 32.406 1.00 . A A . 6 GLY HA3 1 1
12 15317 1 1 6 GLY N N -61.667 62.466 31.752 1.00 . A A . 6 GLY N 1 1
12 15318 1 1 6 GLY O O -58.864 61.084 30.204 1.00 . A A . 6 GLY O 1 1
12 15319 1 1 7 SER C C -59.909 63.454 26.953 1.00 . A A . 7 SER C 1 1
12 15320 1 1 7 SER CA C -59.961 62.163 27.809 1.00 . A A . 7 SER CA 1 1
12 15321 1 1 7 SER CB C -60.997 61.143 27.257 1.00 . A A . 7 SER CB 1 1
12 15322 1 1 7 SER H H -60.988 63.213 29.334 1.00 . A A . 7 SER H 1 1
12 15323 1 1 7 SER HA H -58.977 61.697 27.807 1.00 . A A . 7 SER HA 1 1
12 15324 1 1 7 SER HB2 H -60.823 60.973 26.205 1.00 . A A . 7 SER HB2 1 1
12 15325 1 1 7 SER HB3 H -60.905 60.202 27.790 1.00 . A A . 7 SER HB3 1 1
12 15326 1 1 7 SER HG H -62.461 62.384 26.847 1.00 . A A . 7 SER HG 1 1
12 15327 1 1 7 SER N N -60.300 62.526 29.195 1.00 . A A . 7 SER N 1 1
12 15328 1 1 7 SER O O -60.966 64.001 26.604 1.00 . A A . 7 SER O 1 1
12 15329 1 1 7 SER OG O -62.322 61.619 27.417 1.00 . A A . 7 SER OG 1 1
12 15330 1 1 8 PRO C C -58.638 65.081 24.377 1.00 . A A . 8 PRO C 1 1
12 15331 1 1 8 PRO CA C -58.530 65.276 25.906 1.00 . A A . 8 PRO CA 1 1
12 15332 1 1 8 PRO CB C -57.106 65.721 26.327 1.00 . A A . 8 PRO CB 1 1
12 15333 1 1 8 PRO CD C -57.351 63.433 27.032 1.00 . A A . 8 PRO CD 1 1
12 15334 1 1 8 PRO CG C -56.351 64.432 26.469 1.00 . A A . 8 PRO CG 1 1
12 15335 1 1 8 PRO HA H -59.255 66.020 26.221 1.00 . A A . 8 PRO HA 1 1
12 15336 1 1 8 PRO HB2 H -56.662 66.365 25.568 1.00 . A A . 8 PRO HB2 1 1
12 15337 1 1 8 PRO HB3 H -57.141 66.241 27.277 1.00 . A A . 8 PRO HB3 1 1
12 15338 1 1 8 PRO HD2 H -57.209 62.452 26.586 1.00 . A A . 8 PRO HD2 1 1
12 15339 1 1 8 PRO HD3 H -57.254 63.367 28.111 1.00 . A A . 8 PRO HD3 1 1
12 15340 1 1 8 PRO HG2 H -55.986 64.108 25.495 1.00 . A A . 8 PRO HG2 1 1
12 15341 1 1 8 PRO HG3 H -55.519 64.557 27.151 1.00 . A A . 8 PRO HG3 1 1
12 15342 1 1 8 PRO N N -58.687 64.003 26.658 1.00 . A A . 8 PRO N 1 1
12 15343 1 1 8 PRO O O -58.843 63.966 23.894 1.00 . A A . 8 PRO O 1 1
12 15344 1 1 9 LEU C C -56.904 65.802 21.808 1.00 . A A . 9 LEU C 1 1
12 15345 1 1 9 LEU CA C -58.375 66.130 22.156 1.00 . A A . 9 LEU CA 1 1
12 15346 1 1 9 LEU CB C -58.909 67.444 21.489 1.00 . A A . 9 LEU CB 1 1
12 15347 1 1 9 LEU CD1 C -57.101 69.231 22.069 1.00 . A A . 9 LEU CD1 1 1
12 15348 1 1 9 LEU CD2 C -59.493 69.950 21.646 1.00 . A A . 9 LEU CD2 1 1
12 15349 1 1 9 LEU CG C -58.584 68.823 22.184 1.00 . A A . 9 LEU CG 1 1
12 15350 1 1 9 LEU H H -58.549 67.058 24.069 1.00 . A A . 9 LEU H 1 1
12 15351 1 1 9 LEU HA H -58.987 65.295 21.805 1.00 . A A . 9 LEU HA 1 1
12 15352 1 1 9 LEU HB2 H -58.534 67.485 20.469 1.00 . A A . 9 LEU HB2 1 1
12 15353 1 1 9 LEU HB3 H -59.991 67.354 21.428 1.00 . A A . 9 LEU HB3 1 1
12 15354 1 1 9 LEU HD11 H -56.829 69.342 21.026 1.00 . A A . 9 LEU HD11 1 1
12 15355 1 1 9 LEU HD12 H -56.478 68.469 22.518 1.00 . A A . 9 LEU HD12 1 1
12 15356 1 1 9 LEU HD13 H -56.938 70.167 22.585 1.00 . A A . 9 LEU HD13 1 1
12 15357 1 1 9 LEU HD21 H -60.529 69.693 21.827 1.00 . A A . 9 LEU HD21 1 1
12 15358 1 1 9 LEU HD22 H -59.336 70.073 20.581 1.00 . A A . 9 LEU HD22 1 1
12 15359 1 1 9 LEU HD23 H -59.264 70.877 22.152 1.00 . A A . 9 LEU HD23 1 1
12 15360 1 1 9 LEU HG H -58.798 68.723 23.243 1.00 . A A . 9 LEU HG 1 1
12 15361 1 1 9 LEU N N -58.529 66.184 23.625 1.00 . A A . 9 LEU N 1 1
12 15362 1 1 9 LEU O O -55.984 66.204 22.540 1.00 . A A . 9 LEU O 1 1
12 15363 1 1 10 ALA C C -55.153 64.517 18.844 1.00 . A A . 10 ALA C 1 1
12 15364 1 1 10 ALA CA C -55.375 64.498 20.364 1.00 . A A . 10 ALA CA 1 1
12 15365 1 1 10 ALA CB C -55.248 63.066 20.924 1.00 . A A . 10 ALA CB 1 1
12 15366 1 1 10 ALA H H -57.446 64.875 20.108 1.00 . A A . 10 ALA H 1 1
12 15367 1 1 10 ALA HA H -54.606 65.108 20.835 1.00 . A A . 10 ALA HA 1 1
12 15368 1 1 10 ALA HB1 H -55.990 62.424 20.462 1.00 . A A . 10 ALA HB1 1 1
12 15369 1 1 10 ALA HB2 H -55.408 63.078 21.995 1.00 . A A . 10 ALA HB2 1 1
12 15370 1 1 10 ALA HB3 H -54.260 62.675 20.719 1.00 . A A . 10 ALA HB3 1 1
12 15371 1 1 10 ALA N N -56.692 65.055 20.709 1.00 . A A . 10 ALA N 1 1
12 15372 1 1 10 ALA O O -55.678 63.668 18.114 1.00 . A A . 10 ALA O 1 1
12 15373 1 1 11 THR C C -52.394 65.385 17.043 1.00 . A A . 11 THR C 1 1
12 15374 1 1 11 THR CA C -53.916 65.595 16.992 1.00 . A A . 11 THR CA 1 1
12 15375 1 1 11 THR CB C -54.295 66.950 16.293 1.00 . A A . 11 THR CB 1 1
12 15376 1 1 11 THR CG2 C -54.056 66.900 14.766 1.00 . A A . 11 THR CG2 1 1
12 15377 1 1 11 THR H H -54.195 66.274 18.976 1.00 . A A . 11 THR H 1 1
12 15378 1 1 11 THR HA H -54.362 64.775 16.422 1.00 . A A . 11 THR HA 1 1
12 15379 1 1 11 THR HB H -53.695 67.749 16.716 1.00 . A A . 11 THR HB 1 1
12 15380 1 1 11 THR HG1 H -55.835 67.195 17.499 1.00 . A A . 11 THR HG1 1 1
12 15381 1 1 11 THR HG21 H -53.013 66.686 14.565 1.00 . A A . 11 THR HG21 1 1
12 15382 1 1 11 THR HG22 H -54.312 67.853 14.320 1.00 . A A . 11 THR HG22 1 1
12 15383 1 1 11 THR HG23 H -54.672 66.128 14.322 1.00 . A A . 11 THR HG23 1 1
12 15384 1 1 11 THR N N -54.418 65.535 18.372 1.00 . A A . 11 THR N 1 1
12 15385 1 1 11 THR O O -51.607 66.343 16.984 1.00 . A A . 11 THR O 1 1
12 15386 1 1 11 THR OG1 O -55.676 67.243 16.548 1.00 . A A . 11 THR OG1 1 1
12 15387 1 1 12 GLY C C -49.852 63.837 16.091 1.00 . A A . 12 GLY C 1 1
12 15388 1 1 12 GLY CA C -50.605 63.735 17.407 1.00 . A A . 12 GLY CA 1 1
12 15389 1 1 12 GLY H H -52.691 63.416 17.306 1.00 . A A . 12 GLY H 1 1
12 15390 1 1 12 GLY HA2 H -50.133 64.373 18.152 1.00 . A A . 12 GLY HA2 1 1
12 15391 1 1 12 GLY HA3 H -50.560 62.712 17.757 1.00 . A A . 12 GLY HA3 1 1
12 15392 1 1 12 GLY N N -52.004 64.114 17.260 1.00 . A A . 12 GLY N 1 1
12 15393 1 1 12 GLY O O -50.336 63.334 15.064 1.00 . A A . 12 GLY O 1 1
12 15394 1 1 13 THR C C -47.247 63.289 14.558 1.00 . A A . 13 THR C 1 1
12 15395 1 1 13 THR CA C -47.828 64.664 14.942 1.00 . A A . 13 THR CA 1 1
12 15396 1 1 13 THR CB C -46.681 65.690 15.227 1.00 . A A . 13 THR CB 1 1
12 15397 1 1 13 THR CG2 C -47.221 67.125 15.375 1.00 . A A . 13 THR CG2 1 1
12 15398 1 1 13 THR H H -48.403 64.913 16.959 1.00 . A A . 13 THR H 1 1
12 15399 1 1 13 THR HA H -48.435 65.044 14.117 1.00 . A A . 13 THR HA 1 1
12 15400 1 1 13 THR HB H -45.981 65.671 14.394 1.00 . A A . 13 THR HB 1 1
12 15401 1 1 13 THR HG1 H -46.269 65.883 17.156 1.00 . A A . 13 THR HG1 1 1
12 15402 1 1 13 THR HG21 H -46.398 67.807 15.555 1.00 . A A . 13 THR HG21 1 1
12 15403 1 1 13 THR HG22 H -47.908 67.173 16.209 1.00 . A A . 13 THR HG22 1 1
12 15404 1 1 13 THR HG23 H -47.738 67.417 14.469 1.00 . A A . 13 THR HG23 1 1
12 15405 1 1 13 THR N N -48.694 64.513 16.115 1.00 . A A . 13 THR N 1 1
12 15406 1 1 13 THR O O -46.572 62.648 15.377 1.00 . A A . 13 THR O 1 1
12 15407 1 1 13 THR OG1 O -45.974 65.324 16.425 1.00 . A A . 13 THR OG1 1 1
12 15408 1 1 14 THR C C -45.590 61.523 12.652 1.00 . A A . 14 THR C 1 1
12 15409 1 1 14 THR CA C -47.120 61.519 12.831 1.00 . A A . 14 THR CA 1 1
12 15410 1 1 14 THR CB C -47.854 61.104 11.489 1.00 . A A . 14 THR CB 1 1
12 15411 1 1 14 THR CG2 C -47.594 62.071 10.317 1.00 . A A . 14 THR CG2 1 1
12 15412 1 1 14 THR H H -48.097 63.401 12.737 1.00 . A A . 14 THR H 1 1
12 15413 1 1 14 THR HA H -47.379 60.784 13.591 1.00 . A A . 14 THR HA 1 1
12 15414 1 1 14 THR HB H -48.924 61.085 11.684 1.00 . A A . 14 THR HB 1 1
12 15415 1 1 14 THR HG1 H -47.430 59.193 11.837 1.00 . A A . 14 THR HG1 1 1
12 15416 1 1 14 THR HG21 H -46.537 62.085 10.084 1.00 . A A . 14 THR HG21 1 1
12 15417 1 1 14 THR HG22 H -47.914 63.071 10.585 1.00 . A A . 14 THR HG22 1 1
12 15418 1 1 14 THR HG23 H -48.143 61.742 9.445 1.00 . A A . 14 THR HG23 1 1
12 15419 1 1 14 THR N N -47.564 62.828 13.328 1.00 . A A . 14 THR N 1 1
12 15420 1 1 14 THR O O -45.033 62.425 12.017 1.00 . A A . 14 THR O 1 1
12 15421 1 1 14 THR OG1 O -47.455 59.781 11.076 1.00 . A A . 14 THR OG1 1 1
12 15422 1 1 15 ALA C C -43.128 59.882 11.771 1.00 . A A . 15 ALA C 1 1
12 15423 1 1 15 ALA CA C -43.471 60.381 13.183 1.00 . A A . 15 ALA CA 1 1
12 15424 1 1 15 ALA CB C -42.952 59.412 14.264 1.00 . A A . 15 ALA CB 1 1
12 15425 1 1 15 ALA H H -45.426 59.929 13.857 1.00 . A A . 15 ALA H 1 1
12 15426 1 1 15 ALA HA H -43.002 61.353 13.347 1.00 . A A . 15 ALA HA 1 1
12 15427 1 1 15 ALA HB1 H -41.877 59.310 14.180 1.00 . A A . 15 ALA HB1 1 1
12 15428 1 1 15 ALA HB2 H -43.412 58.440 14.138 1.00 . A A . 15 ALA HB2 1 1
12 15429 1 1 15 ALA HB3 H -43.198 59.794 15.248 1.00 . A A . 15 ALA HB3 1 1
12 15430 1 1 15 ALA N N -44.921 60.553 13.295 1.00 . A A . 15 ALA N 1 1
12 15431 1 1 15 ALA O O -43.348 58.703 11.452 1.00 . A A . 15 ALA O 1 1
12 15432 1 1 16 ASN C C -40.860 61.093 9.249 1.00 . A A . 16 ASN C 1 1
12 15433 1 1 16 ASN CA C -42.262 60.518 9.524 1.00 . A A . 16 ASN CA 1 1
12 15434 1 1 16 ASN CB C -43.314 61.077 8.515 1.00 . A A . 16 ASN CB 1 1
12 15435 1 1 16 ASN CG C -43.434 62.609 8.506 1.00 . A A . 16 ASN CG 1 1
12 15436 1 1 16 ASN H H -42.564 61.732 11.241 1.00 . A A . 16 ASN H 1 1
12 15437 1 1 16 ASN HA H -42.215 59.431 9.407 1.00 . A A . 16 ASN HA 1 1
12 15438 1 1 16 ASN HB2 H -43.055 60.755 7.514 1.00 . A A . 16 ASN HB2 1 1
12 15439 1 1 16 ASN HB3 H -44.287 60.663 8.765 1.00 . A A . 16 ASN HB3 1 1
12 15440 1 1 16 ASN HD21 H -44.795 62.542 9.940 1.00 . A A . 16 ASN HD21 1 1
12 15441 1 1 16 ASN HD22 H -44.390 64.117 9.363 1.00 . A A . 16 ASN HD22 1 1
12 15442 1 1 16 ASN N N -42.658 60.809 10.917 1.00 . A A . 16 ASN N 1 1
12 15443 1 1 16 ASN ND2 N -44.291 63.142 9.355 1.00 . A A . 16 ASN ND2 1 1
12 15444 1 1 16 ASN O O -40.547 62.222 9.657 1.00 . A A . 16 ASN O 1 1
12 15445 1 1 16 ASN OD1 O -42.762 63.305 7.739 1.00 . A A . 16 ASN OD1 1 1
12 15446 1 1 17 THR C C -38.101 59.573 7.243 1.00 . A A . 17 THR C 1 1
12 15447 1 1 17 THR CA C -38.622 60.596 8.269 1.00 . A A . 17 THR CA 1 1
12 15448 1 1 17 THR CB C -37.730 60.579 9.568 1.00 . A A . 17 THR CB 1 1
12 15449 1 1 17 THR CG2 C -37.787 59.229 10.315 1.00 . A A . 17 THR CG2 1 1
12 15450 1 1 17 THR H H -40.382 59.431 8.254 1.00 . A A . 17 THR H 1 1
12 15451 1 1 17 THR HA H -38.574 61.589 7.824 1.00 . A A . 17 THR HA 1 1
12 15452 1 1 17 THR HB H -38.101 61.349 10.236 1.00 . A A . 17 THR HB 1 1
12 15453 1 1 17 THR HG1 H -36.166 61.783 9.568 1.00 . A A . 17 THR HG1 1 1
12 15454 1 1 17 THR HG21 H -38.812 59.004 10.584 1.00 . A A . 17 THR HG21 1 1
12 15455 1 1 17 THR HG22 H -37.189 59.286 11.215 1.00 . A A . 17 THR HG22 1 1
12 15456 1 1 17 THR HG23 H -37.401 58.438 9.682 1.00 . A A . 17 THR HG23 1 1
12 15457 1 1 17 THR N N -40.028 60.290 8.572 1.00 . A A . 17 THR N 1 1
12 15458 1 1 17 THR O O -38.781 58.575 6.957 1.00 . A A . 17 THR O 1 1
12 15459 1 1 17 THR OG1 O -36.366 60.897 9.250 1.00 . A A . 17 THR OG1 1 1
12 15460 1 1 18 ARG C C -34.745 58.994 5.824 1.00 . A A . 18 ARG C 1 1
12 15461 1 1 18 ARG CA C -36.267 58.868 5.755 1.00 . A A . 18 ARG CA 1 1
12 15462 1 1 18 ARG CB C -36.754 59.064 4.297 1.00 . A A . 18 ARG CB 1 1
12 15463 1 1 18 ARG CD C -36.588 60.442 2.140 1.00 . A A . 18 ARG CD 1 1
12 15464 1 1 18 ARG CG C -36.454 60.452 3.676 1.00 . A A . 18 ARG CG 1 1
12 15465 1 1 18 ARG CZ C -35.862 58.600 0.581 1.00 . A A . 18 ARG CZ 1 1
12 15466 1 1 18 ARG H H -36.449 60.660 6.889 1.00 . A A . 18 ARG H 1 1
12 15467 1 1 18 ARG HA H -36.527 57.859 6.077 1.00 . A A . 18 ARG HA 1 1
12 15468 1 1 18 ARG HB2 H -36.284 58.308 3.678 1.00 . A A . 18 ARG HB2 1 1
12 15469 1 1 18 ARG HB3 H -37.829 58.904 4.267 1.00 . A A . 18 ARG HB3 1 1
12 15470 1 1 18 ARG HD2 H -37.594 60.136 1.875 1.00 . A A . 18 ARG HD2 1 1
12 15471 1 1 18 ARG HD3 H -36.407 61.443 1.761 1.00 . A A . 18 ARG HD3 1 1
12 15472 1 1 18 ARG HE H -34.679 59.580 1.865 1.00 . A A . 18 ARG HE 1 1
12 15473 1 1 18 ARG HG2 H -37.145 61.181 4.085 1.00 . A A . 18 ARG HG2 1 1
12 15474 1 1 18 ARG HG3 H -35.442 60.743 3.937 1.00 . A A . 18 ARG HG3 1 1
12 15475 1 1 18 ARG HH11 H -37.839 59.044 0.401 1.00 . A A . 18 ARG HH11 1 1
12 15476 1 1 18 ARG HH12 H -37.261 57.774 -0.635 1.00 . A A . 18 ARG HH12 1 1
12 15477 1 1 18 ARG HH21 H -33.953 57.898 0.529 1.00 . A A . 18 ARG HH21 1 1
12 15478 1 1 18 ARG HH22 H -35.063 57.125 -0.565 1.00 . A A . 18 ARG HH22 1 1
12 15479 1 1 18 ARG N N -36.913 59.817 6.676 1.00 . A A . 18 ARG N 1 1
12 15480 1 1 18 ARG NE N -35.602 59.512 1.531 1.00 . A A . 18 ARG NE 1 1
12 15481 1 1 18 ARG NH1 N -37.083 58.460 0.076 1.00 . A A . 18 ARG NH1 1 1
12 15482 1 1 18 ARG NH2 N -34.881 57.811 0.147 1.00 . A A . 18 ARG NH2 1 1
12 15483 1 1 18 ARG O O -34.211 59.939 6.421 1.00 . A A . 18 ARG O 1 1
12 15484 1 1 19 GLY C C -32.097 57.131 6.367 1.00 . A A . 19 GLY C 1 1
12 15485 1 1 19 GLY CA C -32.599 57.981 5.207 1.00 . A A . 19 GLY CA 1 1
12 15486 1 1 19 GLY H H -34.553 57.352 4.682 1.00 . A A . 19 GLY H 1 1
12 15487 1 1 19 GLY HA2 H -32.258 57.561 4.270 1.00 . A A . 19 GLY HA2 1 1
12 15488 1 1 19 GLY HA3 H -32.193 58.985 5.300 1.00 . A A . 19 GLY HA3 1 1
12 15489 1 1 19 GLY N N -34.054 58.040 5.181 1.00 . A A . 19 GLY N 1 1
12 15490 1 1 19 GLY O O -32.268 57.506 7.537 1.00 . A A . 19 GLY O 1 1
12 15491 1 1 20 ALA C C -29.628 54.460 6.596 1.00 . A A . 20 ALA C 1 1
12 15492 1 1 20 ALA CA C -30.984 55.017 7.046 1.00 . A A . 20 ALA CA 1 1
12 15493 1 1 20 ALA CB C -32.008 53.885 7.264 1.00 . A A . 20 ALA CB 1 1
12 15494 1 1 20 ALA H H -31.375 55.756 5.097 1.00 . A A . 20 ALA H 1 1
12 15495 1 1 20 ALA HA H -30.850 55.539 7.996 1.00 . A A . 20 ALA HA 1 1
12 15496 1 1 20 ALA HB1 H -32.950 54.310 7.579 1.00 . A A . 20 ALA HB1 1 1
12 15497 1 1 20 ALA HB2 H -31.653 53.205 8.027 1.00 . A A . 20 ALA HB2 1 1
12 15498 1 1 20 ALA HB3 H -32.160 53.335 6.338 1.00 . A A . 20 ALA HB3 1 1
12 15499 1 1 20 ALA N N -31.493 55.974 6.048 1.00 . A A . 20 ALA N 1 1
12 15500 1 1 20 ALA O O -29.410 54.219 5.400 1.00 . A A . 20 ALA O 1 1
12 15501 1 1 21 SER C C -27.028 52.761 8.470 1.00 . A A . 21 SER C 1 1
12 15502 1 1 21 SER CA C -27.375 53.722 7.326 1.00 . A A . 21 SER CA 1 1
12 15503 1 1 21 SER CB C -26.331 54.869 7.194 1.00 . A A . 21 SER CB 1 1
12 15504 1 1 21 SER H H -28.962 54.521 8.479 1.00 . A A . 21 SER H 1 1
12 15505 1 1 21 SER HA H -27.395 53.156 6.396 1.00 . A A . 21 SER HA 1 1
12 15506 1 1 21 SER HB2 H -26.308 55.453 8.107 1.00 . A A . 21 SER HB2 1 1
12 15507 1 1 21 SER HB3 H -25.353 54.450 7.013 1.00 . A A . 21 SER HB3 1 1
12 15508 1 1 21 SER HG H -26.554 55.262 5.284 1.00 . A A . 21 SER HG 1 1
12 15509 1 1 21 SER N N -28.719 54.273 7.561 1.00 . A A . 21 SER N 1 1
12 15510 1 1 21 SER O O -26.268 53.111 9.382 1.00 . A A . 21 SER O 1 1
12 15511 1 1 21 SER OG O -26.653 55.738 6.120 1.00 . A A . 21 SER OG 1 1
12 15512 1 1 22 GLN C C -27.699 49.135 9.004 1.00 . A A . 22 GLN C 1 1
12 15513 1 1 22 GLN CA C -27.495 50.569 9.532 1.00 . A A . 22 GLN CA 1 1
12 15514 1 1 22 GLN CB C -28.509 50.881 10.677 1.00 . A A . 22 GLN CB 1 1
12 15515 1 1 22 GLN CD C -29.405 50.313 13.020 1.00 . A A . 22 GLN CD 1 1
12 15516 1 1 22 GLN CG C -28.404 49.956 11.914 1.00 . A A . 22 GLN CG 1 1
12 15517 1 1 22 GLN H H -28.164 51.315 7.652 1.00 . A A . 22 GLN H 1 1
12 15518 1 1 22 GLN HA H -26.484 50.653 9.934 1.00 . A A . 22 GLN HA 1 1
12 15519 1 1 22 GLN HB2 H -28.349 51.902 11.007 1.00 . A A . 22 GLN HB2 1 1
12 15520 1 1 22 GLN HB3 H -29.516 50.805 10.280 1.00 . A A . 22 GLN HB3 1 1
12 15521 1 1 22 GLN HE21 H -28.106 51.555 13.863 1.00 . A A . 22 GLN HE21 1 1
12 15522 1 1 22 GLN HE22 H -29.633 51.413 14.658 1.00 . A A . 22 GLN HE22 1 1
12 15523 1 1 22 GLN HG2 H -28.586 48.935 11.604 1.00 . A A . 22 GLN HG2 1 1
12 15524 1 1 22 GLN HG3 H -27.401 50.028 12.316 1.00 . A A . 22 GLN HG3 1 1
12 15525 1 1 22 GLN N N -27.625 51.554 8.441 1.00 . A A . 22 GLN N 1 1
12 15526 1 1 22 GLN NE2 N -29.008 51.181 13.939 1.00 . A A . 22 GLN NE2 1 1
12 15527 1 1 22 GLN O O -28.804 48.764 8.592 1.00 . A A . 22 GLN O 1 1
12 15528 1 1 22 GLN OE1 O -30.534 49.811 13.047 1.00 . A A . 22 GLN OE1 1 1
12 15529 1 1 23 LYS C C -25.612 46.260 9.741 1.00 . A A . 23 LYS C 1 1
12 15530 1 1 23 LYS CA C -26.624 46.895 8.782 1.00 . A A . 23 LYS CA 1 1
12 15531 1 1 23 LYS CB C -26.322 46.510 7.302 1.00 . A A . 23 LYS CB 1 1
12 15532 1 1 23 LYS CD C -24.673 46.367 5.336 1.00 . A A . 23 LYS CD 1 1
12 15533 1 1 23 LYS CE C -23.267 46.697 4.808 1.00 . A A . 23 LYS CE 1 1
12 15534 1 1 23 LYS CG C -24.920 46.896 6.773 1.00 . A A . 23 LYS CG 1 1
12 15535 1 1 23 LYS H H -25.734 48.783 9.127 1.00 . A A . 23 LYS H 1 1
12 15536 1 1 23 LYS HA H -27.616 46.525 9.042 1.00 . A A . 23 LYS HA 1 1
12 15537 1 1 23 LYS HB2 H -26.432 45.436 7.200 1.00 . A A . 23 LYS HB2 1 1
12 15538 1 1 23 LYS HB3 H -27.064 46.987 6.670 1.00 . A A . 23 LYS HB3 1 1
12 15539 1 1 23 LYS HD2 H -24.796 45.289 5.336 1.00 . A A . 23 LYS HD2 1 1
12 15540 1 1 23 LYS HD3 H -25.411 46.803 4.668 1.00 . A A . 23 LYS HD3 1 1
12 15541 1 1 23 LYS HE2 H -22.531 46.290 5.489 1.00 . A A . 23 LYS HE2 1 1
12 15542 1 1 23 LYS HE3 H -23.141 46.234 3.836 1.00 . A A . 23 LYS HE3 1 1
12 15543 1 1 23 LYS HG2 H -24.830 47.976 6.771 1.00 . A A . 23 LYS HG2 1 1
12 15544 1 1 23 LYS HG3 H -24.170 46.476 7.435 1.00 . A A . 23 LYS HG3 1 1
12 15545 1 1 23 LYS HZ1 H -23.759 48.591 4.063 1.00 . A A . 23 LYS HZ1 1 1
12 15546 1 1 23 LYS HZ2 H -22.099 48.342 4.256 1.00 . A A . 23 LYS HZ2 1 1
12 15547 1 1 23 LYS HZ3 H -23.070 48.617 5.609 1.00 . A A . 23 LYS HZ3 1 1
12 15548 1 1 23 LYS N N -26.608 48.355 8.987 1.00 . A A . 23 LYS N 1 1
12 15549 1 1 23 LYS NZ N -23.033 48.161 4.675 1.00 . A A . 23 LYS NZ 1 1
12 15550 1 1 23 LYS O O -24.723 46.956 10.262 1.00 . A A . 23 LYS O 1 1
12 15551 1 1 24 LYS C C -24.599 42.828 10.409 1.00 . A A . 24 LYS C 1 1
12 15552 1 1 24 LYS CA C -24.884 44.237 10.950 1.00 . A A . 24 LYS CA 1 1
12 15553 1 1 24 LYS CB C -25.593 44.196 12.348 1.00 . A A . 24 LYS CB 1 1
12 15554 1 1 24 LYS CD C -23.824 42.922 13.785 1.00 . A A . 24 LYS CD 1 1
12 15555 1 1 24 LYS CE C -22.826 43.039 14.955 1.00 . A A . 24 LYS CE 1 1
12 15556 1 1 24 LYS CG C -24.650 44.214 13.583 1.00 . A A . 24 LYS CG 1 1
12 15557 1 1 24 LYS H H -26.414 44.437 9.482 1.00 . A A . 24 LYS H 1 1
12 15558 1 1 24 LYS HA H -23.943 44.781 11.041 1.00 . A A . 24 LYS HA 1 1
12 15559 1 1 24 LYS HB2 H -26.245 45.061 12.428 1.00 . A A . 24 LYS HB2 1 1
12 15560 1 1 24 LYS HB3 H -26.213 43.307 12.410 1.00 . A A . 24 LYS HB3 1 1
12 15561 1 1 24 LYS HD2 H -24.501 42.099 13.986 1.00 . A A . 24 LYS HD2 1 1
12 15562 1 1 24 LYS HD3 H -23.273 42.711 12.872 1.00 . A A . 24 LYS HD3 1 1
12 15563 1 1 24 LYS HE2 H -22.257 42.122 15.029 1.00 . A A . 24 LYS HE2 1 1
12 15564 1 1 24 LYS HE3 H -22.145 43.860 14.757 1.00 . A A . 24 LYS HE3 1 1
12 15565 1 1 24 LYS HG2 H -23.962 45.045 13.473 1.00 . A A . 24 LYS HG2 1 1
12 15566 1 1 24 LYS HG3 H -25.254 44.381 14.469 1.00 . A A . 24 LYS HG3 1 1
12 15567 1 1 24 LYS HZ1 H -24.004 44.194 16.239 1.00 . A A . 24 LYS HZ1 1 1
12 15568 1 1 24 LYS HZ2 H -22.810 43.295 17.031 1.00 . A A . 24 LYS HZ2 1 1
12 15569 1 1 24 LYS HZ3 H -24.197 42.531 16.442 1.00 . A A . 24 LYS HZ3 1 1
12 15570 1 1 24 LYS N N -25.733 44.949 9.978 1.00 . A A . 24 LYS N 1 1
12 15571 1 1 24 LYS NZ N -23.506 43.282 16.256 1.00 . A A . 24 LYS NZ 1 1
12 15572 1 1 24 LYS O O -25.518 42.159 9.911 1.00 . A A . 24 LYS O 1 1
12 15573 1 1 25 GLY C C -23.328 39.916 10.838 1.00 . A A . 25 GLY C 1 1
12 15574 1 1 25 GLY CA C -22.890 41.104 9.982 1.00 . A A . 25 GLY CA 1 1
12 15575 1 1 25 GLY H H -22.673 42.975 10.950 1.00 . A A . 25 GLY H 1 1
12 15576 1 1 25 GLY HA2 H -23.265 40.984 8.974 1.00 . A A . 25 GLY HA2 1 1
12 15577 1 1 25 GLY HA3 H -21.808 41.113 9.941 1.00 . A A . 25 GLY HA3 1 1
12 15578 1 1 25 GLY N N -23.331 42.396 10.508 1.00 . A A . 25 GLY N 1 1
12 15579 1 1 25 GLY O O -23.021 39.862 12.037 1.00 . A A . 25 GLY O 1 1
12 15580 1 1 26 GLY C C -23.423 36.618 10.683 1.00 . A A . 26 GLY C 1 1
12 15581 1 1 26 GLY CA C -24.460 37.722 10.872 1.00 . A A . 26 GLY CA 1 1
12 15582 1 1 26 GLY H H -24.325 39.124 9.288 1.00 . A A . 26 GLY H 1 1
12 15583 1 1 26 GLY HA2 H -24.611 37.893 11.937 1.00 . A A . 26 GLY HA2 1 1
12 15584 1 1 26 GLY HA3 H -25.392 37.395 10.439 1.00 . A A . 26 GLY HA3 1 1
12 15585 1 1 26 GLY N N -24.059 38.973 10.218 1.00 . A A . 26 GLY N 1 1
12 15586 1 1 26 GLY O O -22.337 36.859 10.137 1.00 . A A . 26 GLY O 1 1
12 15587 1 1 27 GLU C C -23.620 32.968 10.537 1.00 . A A . 27 GLU C 1 1
12 15588 1 1 27 GLU CA C -22.865 34.225 11.050 1.00 . A A . 27 GLU CA 1 1
12 15589 1 1 27 GLU CB C -22.246 33.960 12.459 1.00 . A A . 27 GLU CB 1 1
12 15590 1 1 27 GLU CD C -22.627 33.394 14.954 1.00 . A A . 27 GLU CD 1 1
12 15591 1 1 27 GLU CG C -23.267 33.607 13.572 1.00 . A A . 27 GLU CG 1 1
12 15592 1 1 27 GLU H H -24.676 35.267 11.476 1.00 . A A . 27 GLU H 1 1
12 15593 1 1 27 GLU HA H -22.062 34.455 10.349 1.00 . A A . 27 GLU HA 1 1
12 15594 1 1 27 GLU HB2 H -21.539 33.141 12.379 1.00 . A A . 27 GLU HB2 1 1
12 15595 1 1 27 GLU HB3 H -21.706 34.848 12.766 1.00 . A A . 27 GLU HB3 1 1
12 15596 1 1 27 GLU HG2 H -23.993 34.411 13.645 1.00 . A A . 27 GLU HG2 1 1
12 15597 1 1 27 GLU HG3 H -23.788 32.698 13.286 1.00 . A A . 27 GLU HG3 1 1
12 15598 1 1 27 GLU N N -23.771 35.395 11.109 1.00 . A A . 27 GLU N 1 1
12 15599 1 1 27 GLU O O -24.787 32.770 10.897 1.00 . A A . 27 GLU O 1 1
12 15600 1 1 27 GLU OE1 O -22.102 32.294 15.213 1.00 . A A . 27 GLU OE1 1 1
12 15601 1 1 27 GLU OE2 O -22.644 34.325 15.787 1.00 . A A . 27 GLU OE2 1 1
12 15602 1 1 28 PRO C C -23.217 29.669 10.245 1.00 . A A . 28 PRO C 1 1
12 15603 1 1 28 PRO CA C -23.564 30.817 9.248 1.00 . A A . 28 PRO CA 1 1
12 15604 1 1 28 PRO CB C -22.924 30.604 7.854 1.00 . A A . 28 PRO CB 1 1
12 15605 1 1 28 PRO CD C -21.687 32.380 8.964 1.00 . A A . 28 PRO CD 1 1
12 15606 1 1 28 PRO CG C -21.570 31.256 7.935 1.00 . A A . 28 PRO CG 1 1
12 15607 1 1 28 PRO HA H -24.643 30.884 9.141 1.00 . A A . 28 PRO HA 1 1
12 15608 1 1 28 PRO HB2 H -22.844 29.541 7.625 1.00 . A A . 28 PRO HB2 1 1
12 15609 1 1 28 PRO HB3 H -23.525 31.091 7.095 1.00 . A A . 28 PRO HB3 1 1
12 15610 1 1 28 PRO HD2 H -20.863 32.344 9.668 1.00 . A A . 28 PRO HD2 1 1
12 15611 1 1 28 PRO HD3 H -21.709 33.346 8.471 1.00 . A A . 28 PRO HD3 1 1
12 15612 1 1 28 PRO HG2 H -20.830 30.523 8.249 1.00 . A A . 28 PRO HG2 1 1
12 15613 1 1 28 PRO HG3 H -21.293 31.662 6.968 1.00 . A A . 28 PRO HG3 1 1
12 15614 1 1 28 PRO N N -22.986 32.116 9.659 1.00 . A A . 28 PRO N 1 1
12 15615 1 1 28 PRO O O -22.051 29.525 10.648 1.00 . A A . 28 PRO O 1 1
12 15616 1 1 29 PRO C C -23.489 26.461 10.807 1.00 . A A . 29 PRO C 1 1
12 15617 1 1 29 PRO CA C -23.989 27.705 11.585 1.00 . A A . 29 PRO CA 1 1
12 15618 1 1 29 PRO CB C -25.378 27.486 12.240 1.00 . A A . 29 PRO CB 1 1
12 15619 1 1 29 PRO CD C -25.687 28.995 10.367 1.00 . A A . 29 PRO CD 1 1
12 15620 1 1 29 PRO CG C -26.378 27.926 11.206 1.00 . A A . 29 PRO CG 1 1
12 15621 1 1 29 PRO HA H -23.264 27.959 12.358 1.00 . A A . 29 PRO HA 1 1
12 15622 1 1 29 PRO HB2 H -25.516 26.439 12.510 1.00 . A A . 29 PRO HB2 1 1
12 15623 1 1 29 PRO HB3 H -25.469 28.105 13.127 1.00 . A A . 29 PRO HB3 1 1
12 15624 1 1 29 PRO HD2 H -25.864 28.828 9.310 1.00 . A A . 29 PRO HD2 1 1
12 15625 1 1 29 PRO HD3 H -26.037 29.981 10.648 1.00 . A A . 29 PRO HD3 1 1
12 15626 1 1 29 PRO HG2 H -26.665 27.077 10.588 1.00 . A A . 29 PRO HG2 1 1
12 15627 1 1 29 PRO HG3 H -27.256 28.341 11.687 1.00 . A A . 29 PRO HG3 1 1
12 15628 1 1 29 PRO N N -24.230 28.848 10.688 1.00 . A A . 29 PRO N 1 1
12 15629 1 1 29 PRO O O -24.252 25.821 10.075 1.00 . A A . 29 PRO O 1 1
12 15630 1 1 30 ALA C C -21.972 23.701 11.080 1.00 . A A . 30 ALA C 1 1
12 15631 1 1 30 ALA CA C -21.583 24.970 10.299 1.00 . A A . 30 ALA CA 1 1
12 15632 1 1 30 ALA CB C -20.059 25.123 10.208 1.00 . A A . 30 ALA CB 1 1
12 15633 1 1 30 ALA H H -21.617 26.741 11.480 1.00 . A A . 30 ALA H 1 1
12 15634 1 1 30 ALA HA H -21.972 24.900 9.282 1.00 . A A . 30 ALA HA 1 1
12 15635 1 1 30 ALA HB1 H -19.644 25.239 11.201 1.00 . A A . 30 ALA HB1 1 1
12 15636 1 1 30 ALA HB2 H -19.818 25.997 9.618 1.00 . A A . 30 ALA HB2 1 1
12 15637 1 1 30 ALA HB3 H -19.626 24.247 9.737 1.00 . A A . 30 ALA HB3 1 1
12 15638 1 1 30 ALA N N -22.187 26.155 10.934 1.00 . A A . 30 ALA N 1 1
12 15639 1 1 30 ALA O O -21.401 23.408 12.139 1.00 . A A . 30 ALA O 1 1
12 15640 1 1 31 LEU C C -23.219 20.523 10.341 1.00 . A A . 31 LEU C 1 1
12 15641 1 1 31 LEU CA C -23.545 21.769 11.191 1.00 . A A . 31 LEU CA 1 1
12 15642 1 1 31 LEU CB C -25.081 21.949 11.355 1.00 . A A . 31 LEU CB 1 1
12 15643 1 1 31 LEU CD1 C -27.074 23.358 12.116 1.00 . A A . 31 LEU CD1 1 1
12 15644 1 1 31 LEU CD2 C -25.028 23.142 13.628 1.00 . A A . 31 LEU CD2 1 1
12 15645 1 1 31 LEU CG C -25.541 23.199 12.169 1.00 . A A . 31 LEU CG 1 1
12 15646 1 1 31 LEU H H -23.359 23.267 9.697 1.00 . A A . 31 LEU H 1 1
12 15647 1 1 31 LEU HA H -23.100 21.647 12.177 1.00 . A A . 31 LEU HA 1 1
12 15648 1 1 31 LEU HB2 H -25.522 22.009 10.364 1.00 . A A . 31 LEU HB2 1 1
12 15649 1 1 31 LEU HB3 H -25.479 21.064 11.846 1.00 . A A . 31 LEU HB3 1 1
12 15650 1 1 31 LEU HD11 H -27.368 24.240 12.665 1.00 . A A . 31 LEU HD11 1 1
12 15651 1 1 31 LEU HD12 H -27.552 22.488 12.551 1.00 . A A . 31 LEU HD12 1 1
12 15652 1 1 31 LEU HD13 H -27.389 23.460 11.085 1.00 . A A . 31 LEU HD13 1 1
12 15653 1 1 31 LEU HD21 H -25.399 22.248 14.117 1.00 . A A . 31 LEU HD21 1 1
12 15654 1 1 31 LEU HD22 H -25.372 24.013 14.173 1.00 . A A . 31 LEU HD22 1 1
12 15655 1 1 31 LEU HD23 H -23.948 23.130 13.633 1.00 . A A . 31 LEU HD23 1 1
12 15656 1 1 31 LEU HG H -25.114 24.085 11.709 1.00 . A A . 31 LEU HG 1 1
12 15657 1 1 31 LEU N N -22.977 22.976 10.556 1.00 . A A . 31 LEU N 1 1
12 15658 1 1 31 LEU O O -23.889 20.261 9.327 1.00 . A A . 31 LEU O 1 1
12 15659 1 1 32 ILE C C -21.366 18.838 8.599 1.00 . A A . 32 ILE C 1 1
12 15660 1 1 32 ILE CA C -21.656 18.568 10.101 1.00 . A A . 32 ILE CA 1 1
12 15661 1 1 32 ILE CB C -22.628 17.325 10.294 1.00 . A A . 32 ILE CB 1 1
12 15662 1 1 32 ILE CD1 C -24.095 16.089 12.059 1.00 . A A . 32 ILE CD1 1 1
12 15663 1 1 32 ILE CG1 C -23.063 17.181 11.790 1.00 . A A . 32 ILE CG1 1 1
12 15664 1 1 32 ILE CG2 C -21.960 16.015 9.796 1.00 . A A . 32 ILE CG2 1 1
12 15665 1 1 32 ILE H H -21.697 20.091 11.567 1.00 . A A . 32 ILE H 1 1
12 15666 1 1 32 ILE HA H -20.714 18.326 10.587 1.00 . A A . 32 ILE HA 1 1
12 15667 1 1 32 ILE HB H -23.514 17.496 9.686 1.00 . A A . 32 ILE HB 1 1
12 15668 1 1 32 ILE HD11 H -23.694 15.124 11.781 1.00 . A A . 32 ILE HD11 1 1
12 15669 1 1 32 ILE HD12 H -24.990 16.288 11.486 1.00 . A A . 32 ILE HD12 1 1
12 15670 1 1 32 ILE HD13 H -24.339 16.085 13.111 1.00 . A A . 32 ILE HD13 1 1
12 15671 1 1 32 ILE HG12 H -22.196 16.963 12.399 1.00 . A A . 32 ILE HG12 1 1
12 15672 1 1 32 ILE HG13 H -23.494 18.119 12.123 1.00 . A A . 32 ILE HG13 1 1
12 15673 1 1 32 ILE HG21 H -21.068 15.813 10.378 1.00 . A A . 32 ILE HG21 1 1
12 15674 1 1 32 ILE HG22 H -21.688 16.113 8.752 1.00 . A A . 32 ILE HG22 1 1
12 15675 1 1 32 ILE HG23 H -22.650 15.191 9.905 1.00 . A A . 32 ILE HG23 1 1
12 15676 1 1 32 ILE N N -22.163 19.789 10.764 1.00 . A A . 32 ILE N 1 1
12 15677 1 1 32 ILE O O -22.105 18.394 7.711 1.00 . A A . 32 ILE O 1 1
12 15678 1 1 33 VAL C C -18.786 19.003 6.557 1.00 . A A . 33 VAL C 1 1
12 15679 1 1 33 VAL CA C -19.896 19.985 6.966 1.00 . A A . 33 VAL CA 1 1
12 15680 1 1 33 VAL CB C -19.392 21.477 6.851 1.00 . A A . 33 VAL CB 1 1
12 15681 1 1 33 VAL CG1 C -19.007 21.844 5.394 1.00 . A A . 33 VAL CG1 1 1
12 15682 1 1 33 VAL CG2 C -20.437 22.463 7.422 1.00 . A A . 33 VAL CG2 1 1
12 15683 1 1 33 VAL H H -19.855 20.063 9.089 1.00 . A A . 33 VAL H 1 1
12 15684 1 1 33 VAL HA H -20.746 19.861 6.290 1.00 . A A . 33 VAL HA 1 1
12 15685 1 1 33 VAL HB H -18.492 21.568 7.457 1.00 . A A . 33 VAL HB 1 1
12 15686 1 1 33 VAL HG11 H -19.870 21.750 4.746 1.00 . A A . 33 VAL HG11 1 1
12 15687 1 1 33 VAL HG12 H -18.226 21.180 5.045 1.00 . A A . 33 VAL HG12 1 1
12 15688 1 1 33 VAL HG13 H -18.642 22.864 5.361 1.00 . A A . 33 VAL HG13 1 1
12 15689 1 1 33 VAL HG21 H -21.356 22.400 6.852 1.00 . A A . 33 VAL HG21 1 1
12 15690 1 1 33 VAL HG22 H -20.053 23.472 7.375 1.00 . A A . 33 VAL HG22 1 1
12 15691 1 1 33 VAL HG23 H -20.644 22.211 8.458 1.00 . A A . 33 VAL HG23 1 1
12 15692 1 1 33 VAL N N -20.334 19.661 8.338 1.00 . A A . 33 VAL N 1 1
12 15693 1 1 33 VAL O O -17.605 19.230 6.860 1.00 . A A . 33 VAL O 1 1
12 15694 1 1 34 ASP C C -17.790 15.963 6.740 1.00 . A A . 34 ASP C 1 1
12 15695 1 1 34 ASP CA C -18.349 16.740 5.517 1.00 . A A . 34 ASP CA 1 1
12 15696 1 1 34 ASP CB C -17.187 17.179 4.576 1.00 . A A . 34 ASP CB 1 1
12 15697 1 1 34 ASP CG C -17.640 17.520 3.152 1.00 . A A . 34 ASP CG 1 1
12 15698 1 1 34 ASP H H -20.171 17.817 5.735 1.00 . A A . 34 ASP H 1 1
12 15699 1 1 34 ASP HA H -18.995 16.069 4.965 1.00 . A A . 34 ASP HA 1 1
12 15700 1 1 34 ASP HB2 H -16.703 18.051 5.000 1.00 . A A . 34 ASP HB2 1 1
12 15701 1 1 34 ASP HB3 H -16.455 16.379 4.522 1.00 . A A . 34 ASP HB3 1 1
12 15702 1 1 34 ASP N N -19.215 17.883 5.929 1.00 . A A . 34 ASP N 1 1
12 15703 1 1 34 ASP O O -17.327 16.582 7.708 1.00 . A A . 34 ASP O 1 1
12 15704 1 1 34 ASP OD1 O -18.022 18.682 2.899 1.00 . A A . 34 ASP OD1 1 1
12 15705 1 1 34 ASP OD2 O -17.618 16.621 2.278 1.00 . A A . 34 ASP OD2 1 1
12 15706 1 1 35 PRO C C -15.677 13.853 7.828 1.00 . A A . 35 PRO C 1 1
12 15707 1 1 35 PRO CA C -17.217 13.752 7.797 1.00 . A A . 35 PRO CA 1 1
12 15708 1 1 35 PRO CB C -17.695 12.315 7.452 1.00 . A A . 35 PRO CB 1 1
12 15709 1 1 35 PRO CD C -18.446 13.728 5.664 1.00 . A A . 35 PRO CD 1 1
12 15710 1 1 35 PRO CG C -17.928 12.338 5.972 1.00 . A A . 35 PRO CG 1 1
12 15711 1 1 35 PRO HA H -17.606 14.038 8.768 1.00 . A A . 35 PRO HA 1 1
12 15712 1 1 35 PRO HB2 H -16.941 11.576 7.728 1.00 . A A . 35 PRO HB2 1 1
12 15713 1 1 35 PRO HB3 H -18.622 12.098 7.971 1.00 . A A . 35 PRO HB3 1 1
12 15714 1 1 35 PRO HD2 H -18.136 14.039 4.672 1.00 . A A . 35 PRO HD2 1 1
12 15715 1 1 35 PRO HD3 H -19.530 13.766 5.740 1.00 . A A . 35 PRO HD3 1 1
12 15716 1 1 35 PRO HG2 H -16.992 12.154 5.446 1.00 . A A . 35 PRO HG2 1 1
12 15717 1 1 35 PRO HG3 H -18.664 11.593 5.690 1.00 . A A . 35 PRO HG3 1 1
12 15718 1 1 35 PRO N N -17.814 14.581 6.717 1.00 . A A . 35 PRO N 1 1
12 15719 1 1 35 PRO O O -15.063 13.726 8.893 1.00 . A A . 35 PRO O 1 1
12 15720 1 1 36 LEU C C -12.907 12.834 6.748 1.00 . A A . 36 LEU C 1 1
12 15721 1 1 36 LEU CA C -13.624 14.163 6.405 1.00 . A A . 36 LEU CA 1 1
12 15722 1 1 36 LEU CB C -13.003 15.376 7.167 1.00 . A A . 36 LEU CB 1 1
12 15723 1 1 36 LEU CD1 C -12.893 17.899 7.611 1.00 . A A . 36 LEU CD1 1 1
12 15724 1 1 36 LEU CD2 C -13.519 17.058 5.294 1.00 . A A . 36 LEU CD2 1 1
12 15725 1 1 36 LEU CG C -13.591 16.783 6.810 1.00 . A A . 36 LEU CG 1 1
12 15726 1 1 36 LEU H H -15.667 14.204 5.850 1.00 . A A . 36 LEU H 1 1
12 15727 1 1 36 LEU HA H -13.495 14.330 5.342 1.00 . A A . 36 LEU HA 1 1
12 15728 1 1 36 LEU HB2 H -13.141 15.208 8.229 1.00 . A A . 36 LEU HB2 1 1
12 15729 1 1 36 LEU HB3 H -11.937 15.394 6.964 1.00 . A A . 36 LEU HB3 1 1
12 15730 1 1 36 LEU HD11 H -13.330 18.856 7.359 1.00 . A A . 36 LEU HD11 1 1
12 15731 1 1 36 LEU HD12 H -11.834 17.918 7.379 1.00 . A A . 36 LEU HD12 1 1
12 15732 1 1 36 LEU HD13 H -13.022 17.721 8.670 1.00 . A A . 36 LEU HD13 1 1
12 15733 1 1 36 LEU HD21 H -12.490 17.009 4.957 1.00 . A A . 36 LEU HD21 1 1
12 15734 1 1 36 LEU HD22 H -13.918 18.042 5.084 1.00 . A A . 36 LEU HD22 1 1
12 15735 1 1 36 LEU HD23 H -14.106 16.321 4.763 1.00 . A A . 36 LEU HD23 1 1
12 15736 1 1 36 LEU HG H -14.639 16.797 7.092 1.00 . A A . 36 LEU HG 1 1
12 15737 1 1 36 LEU N N -15.085 14.079 6.628 1.00 . A A . 36 LEU N 1 1
12 15738 1 1 36 LEU O O -11.680 12.793 6.888 1.00 . A A . 36 LEU O 1 1
12 15739 1 1 37 MET C C -13.156 9.626 5.758 1.00 . A A . 37 MET C 1 1
12 15740 1 1 37 MET CA C -13.192 10.388 7.091 1.00 . A A . 37 MET CA 1 1
12 15741 1 1 37 MET CB C -14.073 9.641 8.136 1.00 . A A . 37 MET CB 1 1
12 15742 1 1 37 MET CE C -14.145 5.637 9.392 1.00 . A A . 37 MET CE 1 1
12 15743 1 1 37 MET CG C -13.668 8.176 8.371 1.00 . A A . 37 MET CG 1 1
12 15744 1 1 37 MET H H -14.659 11.863 6.729 1.00 . A A . 37 MET H 1 1
12 15745 1 1 37 MET HA H -12.174 10.459 7.483 1.00 . A A . 37 MET HA 1 1
12 15746 1 1 37 MET HB2 H -14.009 10.163 9.084 1.00 . A A . 37 MET HB2 1 1
12 15747 1 1 37 MET HB3 H -15.106 9.658 7.805 1.00 . A A . 37 MET HB3 1 1
12 15748 1 1 37 MET HE1 H -14.717 4.999 10.045 1.00 . A A . 37 MET HE1 1 1
12 15749 1 1 37 MET HE2 H -13.098 5.584 9.664 1.00 . A A . 37 MET HE2 1 1
12 15750 1 1 37 MET HE3 H -14.268 5.307 8.371 1.00 . A A . 37 MET HE3 1 1
12 15751 1 1 37 MET HG2 H -13.715 7.644 7.429 1.00 . A A . 37 MET HG2 1 1
12 15752 1 1 37 MET HG3 H -12.650 8.148 8.742 1.00 . A A . 37 MET HG3 1 1
12 15753 1 1 37 MET N N -13.694 11.745 6.847 1.00 . A A . 37 MET N 1 1
12 15754 1 1 37 MET O O -14.197 9.163 5.260 1.00 . A A . 37 MET O 1 1
12 15755 1 1 37 MET SD S -14.729 7.327 9.556 1.00 . A A . 37 MET SD 1 1
12 15756 1 1 38 LYS C C -10.213 8.526 3.786 1.00 . A A . 38 LYS C 1 1
12 15757 1 1 38 LYS CA C -11.709 8.819 3.923 1.00 . A A . 38 LYS CA 1 1
12 15758 1 1 38 LYS CB C -12.229 9.604 2.682 1.00 . A A . 38 LYS CB 1 1
12 15759 1 1 38 LYS CD C -12.061 11.664 1.141 1.00 . A A . 38 LYS CD 1 1
12 15760 1 1 38 LYS CE C -11.372 13.013 0.876 1.00 . A A . 38 LYS CE 1 1
12 15761 1 1 38 LYS CG C -11.565 10.982 2.440 1.00 . A A . 38 LYS CG 1 1
12 15762 1 1 38 LYS H H -11.207 10.036 5.577 1.00 . A A . 38 LYS H 1 1
12 15763 1 1 38 LYS HA H -12.236 7.870 3.985 1.00 . A A . 38 LYS HA 1 1
12 15764 1 1 38 LYS HB2 H -12.076 8.993 1.796 1.00 . A A . 38 LYS HB2 1 1
12 15765 1 1 38 LYS HB3 H -13.295 9.761 2.804 1.00 . A A . 38 LYS HB3 1 1
12 15766 1 1 38 LYS HD2 H -11.867 11.007 0.303 1.00 . A A . 38 LYS HD2 1 1
12 15767 1 1 38 LYS HD3 H -13.131 11.829 1.222 1.00 . A A . 38 LYS HD3 1 1
12 15768 1 1 38 LYS HE2 H -11.625 13.706 1.668 1.00 . A A . 38 LYS HE2 1 1
12 15769 1 1 38 LYS HE3 H -10.297 12.866 0.861 1.00 . A A . 38 LYS HE3 1 1
12 15770 1 1 38 LYS HG2 H -11.792 11.628 3.280 1.00 . A A . 38 LYS HG2 1 1
12 15771 1 1 38 LYS HG3 H -10.488 10.848 2.378 1.00 . A A . 38 LYS HG3 1 1
12 15772 1 1 38 LYS HZ1 H -11.566 12.950 -1.207 1.00 . A A . 38 LYS HZ1 1 1
12 15773 1 1 38 LYS HZ2 H -11.299 14.500 -0.594 1.00 . A A . 38 LYS HZ2 1 1
12 15774 1 1 38 LYS HZ3 H -12.815 13.776 -0.429 1.00 . A A . 38 LYS HZ3 1 1
12 15775 1 1 38 LYS N N -11.960 9.561 5.162 1.00 . A A . 38 LYS N 1 1
12 15776 1 1 38 LYS NZ N -11.791 13.600 -0.426 1.00 . A A . 38 LYS NZ 1 1
12 15777 1 1 38 LYS O O -9.373 9.151 4.451 1.00 . A A . 38 LYS O 1 1
12 15778 1 1 39 TYR C C -8.407 7.440 1.020 1.00 . A A . 39 TYR C 1 1
12 15779 1 1 39 TYR CA C -8.506 7.263 2.532 1.00 . A A . 39 TYR CA 1 1
12 15780 1 1 39 TYR CB C -8.078 5.833 2.938 1.00 . A A . 39 TYR CB 1 1
12 15781 1 1 39 TYR CD1 C -7.130 6.338 5.243 1.00 . A A . 39 TYR CD1 1 1
12 15782 1 1 39 TYR CD2 C -8.775 4.608 5.075 1.00 . A A . 39 TYR CD2 1 1
12 15783 1 1 39 TYR CE1 C -7.043 6.120 6.601 1.00 . A A . 39 TYR CE1 1 1
12 15784 1 1 39 TYR CE2 C -8.684 4.385 6.436 1.00 . A A . 39 TYR CE2 1 1
12 15785 1 1 39 TYR CG C -8.001 5.589 4.449 1.00 . A A . 39 TYR CG 1 1
12 15786 1 1 39 TYR CZ C -7.816 5.141 7.192 1.00 . A A . 39 TYR CZ 1 1
12 15787 1 1 39 TYR H H -10.598 6.982 2.587 1.00 . A A . 39 TYR H 1 1
12 15788 1 1 39 TYR HA H -7.844 7.977 3.010 1.00 . A A . 39 TYR HA 1 1
12 15789 1 1 39 TYR HB2 H -8.783 5.124 2.518 1.00 . A A . 39 TYR HB2 1 1
12 15790 1 1 39 TYR HB3 H -7.096 5.624 2.522 1.00 . A A . 39 TYR HB3 1 1
12 15791 1 1 39 TYR HD1 H -6.519 7.106 4.780 1.00 . A A . 39 TYR HD1 1 1
12 15792 1 1 39 TYR HD2 H -9.458 4.013 4.476 1.00 . A A . 39 TYR HD2 1 1
12 15793 1 1 39 TYR HE1 H -6.364 6.714 7.197 1.00 . A A . 39 TYR HE1 1 1
12 15794 1 1 39 TYR HE2 H -9.293 3.624 6.905 1.00 . A A . 39 TYR HE2 1 1
12 15795 1 1 39 TYR HH H -7.536 3.991 8.704 1.00 . A A . 39 TYR HH 1 1
12 15796 1 1 39 TYR N N -9.883 7.546 2.945 1.00 . A A . 39 TYR N 1 1
12 15797 1 1 39 TYR O O -7.654 8.301 0.536 1.00 . A A . 39 TYR O 1 1
12 15798 1 1 39 TYR OH O -7.719 4.925 8.547 1.00 . A A . 39 TYR OH 1 1
12 15799 1 1 40 ILE C C -7.870 5.978 -1.696 1.00 . A A . 40 ILE C 1 1
12 15800 1 1 40 ILE CA C -9.217 6.535 -1.182 1.00 . A A . 40 ILE CA 1 1
12 15801 1 1 40 ILE CB C -9.621 7.919 -1.852 1.00 . A A . 40 ILE CB 1 1
12 15802 1 1 40 ILE CD1 C -11.712 9.431 -2.294 1.00 . A A . 40 ILE CD1 1 1
12 15803 1 1 40 ILE CG1 C -11.158 8.163 -1.661 1.00 . A A . 40 ILE CG1 1 1
12 15804 1 1 40 ILE CG2 C -9.205 8.028 -3.340 1.00 . A A . 40 ILE CG2 1 1
12 15805 1 1 40 ILE H H -9.833 6.057 0.794 1.00 . A A . 40 ILE H 1 1
12 15806 1 1 40 ILE HA H -9.986 5.809 -1.441 1.00 . A A . 40 ILE HA 1 1
12 15807 1 1 40 ILE HB H -9.089 8.701 -1.316 1.00 . A A . 40 ILE HB 1 1
12 15808 1 1 40 ILE HD11 H -12.764 9.505 -2.068 1.00 . A A . 40 ILE HD11 1 1
12 15809 1 1 40 ILE HD12 H -11.582 9.396 -3.371 1.00 . A A . 40 ILE HD12 1 1
12 15810 1 1 40 ILE HD13 H -11.197 10.295 -1.898 1.00 . A A . 40 ILE HD13 1 1
12 15811 1 1 40 ILE HG12 H -11.702 7.329 -2.092 1.00 . A A . 40 ILE HG12 1 1
12 15812 1 1 40 ILE HG13 H -11.381 8.205 -0.602 1.00 . A A . 40 ILE HG13 1 1
12 15813 1 1 40 ILE HG21 H -9.450 9.015 -3.710 1.00 . A A . 40 ILE HG21 1 1
12 15814 1 1 40 ILE HG22 H -9.736 7.289 -3.924 1.00 . A A . 40 ILE HG22 1 1
12 15815 1 1 40 ILE HG23 H -8.142 7.865 -3.436 1.00 . A A . 40 ILE HG23 1 1
12 15816 1 1 40 ILE N N -9.211 6.623 0.300 1.00 . A A . 40 ILE N 1 1
12 15817 1 1 40 ILE O O -6.802 6.354 -1.208 1.00 . A A . 40 ILE O 1 1
12 15818 1 1 41 CYS C C -6.022 5.462 -4.138 1.00 . A A . 41 CYS C 1 1
12 15819 1 1 41 CYS CA C -6.707 4.456 -3.211 1.00 . A A . 41 CYS CA 1 1
12 15820 1 1 41 CYS CB C -7.027 3.166 -3.970 1.00 . A A . 41 CYS CB 1 1
12 15821 1 1 41 CYS H H -8.782 4.812 -3.063 1.00 . A A . 41 CYS H 1 1
12 15822 1 1 41 CYS HA H -6.036 4.219 -2.380 1.00 . A A . 41 CYS HA 1 1
12 15823 1 1 41 CYS HB2 H -7.567 2.488 -3.318 1.00 . A A . 41 CYS HB2 1 1
12 15824 1 1 41 CYS HB3 H -7.637 3.392 -4.829 1.00 . A A . 41 CYS HB3 1 1
12 15825 1 1 41 CYS N N -7.920 5.056 -2.673 1.00 . A A . 41 CYS N 1 1
12 15826 1 1 41 CYS O O -6.639 5.938 -5.100 1.00 . A A . 41 CYS O 1 1
12 15827 1 1 41 CYS SG S -5.555 2.290 -4.564 1.00 . A A . 41 CYS SG 1 1
12 15828 1 1 42 HIS C C -3.737 6.271 -6.055 1.00 . A A . 42 HIS C 1 1
12 15829 1 1 42 HIS CA C -3.924 6.723 -4.584 1.00 . A A . 42 HIS CA 1 1
12 15830 1 1 42 HIS CB C -2.565 6.849 -3.836 1.00 . A A . 42 HIS CB 1 1
12 15831 1 1 42 HIS CD2 C -0.526 7.442 -5.335 1.00 . A A . 42 HIS CD2 1 1
12 15832 1 1 42 HIS CE1 C -0.387 9.571 -4.870 1.00 . A A . 42 HIS CE1 1 1
12 15833 1 1 42 HIS CG C -1.527 7.736 -4.481 1.00 . A A . 42 HIS CG 1 1
12 15834 1 1 42 HIS H H -4.369 5.382 -3.005 1.00 . A A . 42 HIS H 1 1
12 15835 1 1 42 HIS HA H -4.420 7.684 -4.578 1.00 . A A . 42 HIS HA 1 1
12 15836 1 1 42 HIS HB2 H -2.746 7.251 -2.848 1.00 . A A . 42 HIS HB2 1 1
12 15837 1 1 42 HIS HB3 H -2.128 5.859 -3.722 1.00 . A A . 42 HIS HB3 1 1
12 15838 1 1 42 HIS HD1 H -1.987 9.597 -3.607 1.00 . A A . 42 HIS HD1 1 1
12 15839 1 1 42 HIS HD2 H -0.308 6.470 -5.754 1.00 . A A . 42 HIS HD2 1 1
12 15840 1 1 42 HIS HE1 H -0.042 10.594 -4.834 1.00 . A A . 42 HIS HE1 1 1
12 15841 1 1 42 HIS HE2 H 1.010 8.666 -6.049 1.00 . A A . 42 HIS HE2 1 1
12 15842 1 1 42 HIS N N -4.763 5.783 -3.818 1.00 . A A . 42 HIS N 1 1
12 15843 1 1 42 HIS ND1 N -1.404 9.077 -4.202 1.00 . A A . 42 HIS ND1 1 1
12 15844 1 1 42 HIS NE2 N 0.169 8.598 -5.557 1.00 . A A . 42 HIS NE2 1 1
12 15845 1 1 42 HIS O O -3.497 7.093 -6.938 1.00 . A A . 42 HIS O 1 1
12 15846 1 1 43 ILE C C -4.877 3.959 -8.355 1.00 . A A . 43 ILE C 1 1
12 15847 1 1 43 ILE CA C -3.581 4.342 -7.614 1.00 . A A . 43 ILE CA 1 1
12 15848 1 1 43 ILE CB C -2.657 3.053 -7.463 1.00 . A A . 43 ILE CB 1 1
12 15849 1 1 43 ILE CD1 C -1.439 3.589 -5.228 1.00 . A A . 43 ILE CD1 1 1
12 15850 1 1 43 ILE CG1 C -1.307 3.371 -6.722 1.00 . A A . 43 ILE CG1 1 1
12 15851 1 1 43 ILE CG2 C -2.371 2.397 -8.834 1.00 . A A . 43 ILE CG2 1 1
12 15852 1 1 43 ILE H H -4.256 4.384 -5.607 1.00 . A A . 43 ILE H 1 1
12 15853 1 1 43 ILE HA H -3.039 5.067 -8.219 1.00 . A A . 43 ILE HA 1 1
12 15854 1 1 43 ILE HB H -3.208 2.323 -6.870 1.00 . A A . 43 ILE HB 1 1
12 15855 1 1 43 ILE HD11 H -0.498 3.940 -4.830 1.00 . A A . 43 ILE HD11 1 1
12 15856 1 1 43 ILE HD12 H -1.695 2.654 -4.750 1.00 . A A . 43 ILE HD12 1 1
12 15857 1 1 43 ILE HD13 H -2.207 4.317 -5.025 1.00 . A A . 43 ILE HD13 1 1
12 15858 1 1 43 ILE HG12 H -0.624 2.539 -6.854 1.00 . A A . 43 ILE HG12 1 1
12 15859 1 1 43 ILE HG13 H -0.856 4.257 -7.145 1.00 . A A . 43 ILE HG13 1 1
12 15860 1 1 43 ILE HG21 H -3.299 2.102 -9.303 1.00 . A A . 43 ILE HG21 1 1
12 15861 1 1 43 ILE HG22 H -1.750 1.518 -8.694 1.00 . A A . 43 ILE HG22 1 1
12 15862 1 1 43 ILE HG23 H -1.851 3.100 -9.472 1.00 . A A . 43 ILE HG23 1 1
12 15863 1 1 43 ILE N N -3.898 4.959 -6.312 1.00 . A A . 43 ILE N 1 1
12 15864 1 1 43 ILE O O -5.072 4.336 -9.517 1.00 . A A . 43 ILE O 1 1
12 15865 1 1 44 CYS C C -8.282 3.079 -7.808 1.00 . A A . 44 CYS C 1 1
12 15866 1 1 44 CYS CA C -6.927 2.555 -8.326 1.00 . A A . 44 CYS CA 1 1
12 15867 1 1 44 CYS CB C -6.793 1.020 -8.152 1.00 . A A . 44 CYS CB 1 1
12 15868 1 1 44 CYS H H -5.711 3.167 -6.689 1.00 . A A . 44 CYS H 1 1
12 15869 1 1 44 CYS HA H -6.882 2.773 -9.393 1.00 . A A . 44 CYS HA 1 1
12 15870 1 1 44 CYS HB2 H -7.633 0.531 -8.622 1.00 . A A . 44 CYS HB2 1 1
12 15871 1 1 44 CYS HB3 H -5.881 0.685 -8.632 1.00 . A A . 44 CYS HB3 1 1
12 15872 1 1 44 CYS N N -5.786 3.226 -7.668 1.00 . A A . 44 CYS N 1 1
12 15873 1 1 44 CYS O O -9.302 2.390 -7.925 1.00 . A A . 44 CYS O 1 1
12 15874 1 1 44 CYS SG S -6.727 0.440 -6.425 1.00 . A A . 44 CYS SG 1 1
12 15875 1 1 45 ASN C C -10.194 4.666 -5.676 1.00 . A A . 45 ASN C 1 1
12 15876 1 1 45 ASN CA C -9.461 5.142 -6.940 1.00 . A A . 45 ASN CA 1 1
12 15877 1 1 45 ASN CB C -10.462 5.256 -8.130 1.00 . A A . 45 ASN CB 1 1
12 15878 1 1 45 ASN CG C -9.832 5.844 -9.399 1.00 . A A . 45 ASN CG 1 1
12 15879 1 1 45 ASN H H -7.393 4.696 -7.061 1.00 . A A . 45 ASN H 1 1
12 15880 1 1 45 ASN HA H -9.083 6.133 -6.740 1.00 . A A . 45 ASN HA 1 1
12 15881 1 1 45 ASN HB2 H -10.854 4.268 -8.363 1.00 . A A . 45 ASN HB2 1 1
12 15882 1 1 45 ASN HB3 H -11.286 5.889 -7.837 1.00 . A A . 45 ASN HB3 1 1
12 15883 1 1 45 ASN HD21 H -9.488 4.026 -10.123 1.00 . A A . 45 ASN HD21 1 1
12 15884 1 1 45 ASN HD22 H -8.975 5.339 -11.120 1.00 . A A . 45 ASN HD22 1 1
12 15885 1 1 45 ASN N N -8.264 4.313 -7.266 1.00 . A A . 45 ASN N 1 1
12 15886 1 1 45 ASN ND2 N -9.389 4.982 -10.306 1.00 . A A . 45 ASN ND2 1 1
12 15887 1 1 45 ASN O O -10.215 5.360 -4.660 1.00 . A A . 45 ASN O 1 1
12 15888 1 1 45 ASN OD1 O -9.765 7.062 -9.568 1.00 . A A . 45 ASN OD1 1 1
12 15889 1 1 46 ARG C C -11.197 2.894 -3.338 1.00 . A A . 46 ARG C 1 1
12 15890 1 1 46 ARG CA C -11.754 2.959 -4.777 1.00 . A A . 46 ARG CA 1 1
12 15891 1 1 46 ARG CB C -12.282 1.572 -5.234 1.00 . A A . 46 ARG CB 1 1
12 15892 1 1 46 ARG CD C -13.516 0.224 -7.052 1.00 . A A . 46 ARG CD 1 1
12 15893 1 1 46 ARG CG C -13.097 1.615 -6.546 1.00 . A A . 46 ARG CG 1 1
12 15894 1 1 46 ARG CZ C -15.474 -1.148 -6.285 1.00 . A A . 46 ARG CZ 1 1
12 15895 1 1 46 ARG H H -10.502 2.872 -6.480 1.00 . A A . 46 ARG H 1 1
12 15896 1 1 46 ARG HA H -12.592 3.653 -4.787 1.00 . A A . 46 ARG HA 1 1
12 15897 1 1 46 ARG HB2 H -11.440 0.903 -5.378 1.00 . A A . 46 ARG HB2 1 1
12 15898 1 1 46 ARG HB3 H -12.918 1.161 -4.454 1.00 . A A . 46 ARG HB3 1 1
12 15899 1 1 46 ARG HD2 H -14.104 0.347 -7.951 1.00 . A A . 46 ARG HD2 1 1
12 15900 1 1 46 ARG HD3 H -12.621 -0.340 -7.294 1.00 . A A . 46 ARG HD3 1 1
12 15901 1 1 46 ARG HE H -13.907 -0.625 -5.159 1.00 . A A . 46 ARG HE 1 1
12 15902 1 1 46 ARG HG2 H -13.993 2.208 -6.385 1.00 . A A . 46 ARG HG2 1 1
12 15903 1 1 46 ARG HG3 H -12.492 2.094 -7.308 1.00 . A A . 46 ARG HG3 1 1
12 15904 1 1 46 ARG HH11 H -15.635 -0.573 -8.234 1.00 . A A . 46 ARG HH11 1 1
12 15905 1 1 46 ARG HH12 H -16.949 -1.534 -7.626 1.00 . A A . 46 ARG HH12 1 1
12 15906 1 1 46 ARG HH21 H -15.604 -1.939 -4.420 1.00 . A A . 46 ARG HH21 1 1
12 15907 1 1 46 ARG HH22 H -16.930 -2.305 -5.474 1.00 . A A . 46 ARG HH22 1 1
12 15908 1 1 46 ARG N N -10.767 3.461 -5.750 1.00 . A A . 46 ARG N 1 1
12 15909 1 1 46 ARG NE N -14.296 -0.547 -6.054 1.00 . A A . 46 ARG NE 1 1
12 15910 1 1 46 ARG NH1 N -16.066 -1.085 -7.478 1.00 . A A . 46 ARG NH1 1 1
12 15911 1 1 46 ARG NH2 N -16.053 -1.848 -5.313 1.00 . A A . 46 ARG NH2 1 1
12 15912 1 1 46 ARG O O -10.168 2.265 -3.074 1.00 . A A . 46 ARG O 1 1
12 15913 1 1 47 GLY C C -12.714 2.540 -0.372 1.00 . A A . 47 GLY C 1 1
12 15914 1 1 47 GLY CA C -11.681 3.468 -0.979 1.00 . A A . 47 GLY CA 1 1
12 15915 1 1 47 GLY H H -12.691 4.095 -2.721 1.00 . A A . 47 GLY H 1 1
12 15916 1 1 47 GLY HA2 H -10.689 3.079 -0.783 1.00 . A A . 47 GLY HA2 1 1
12 15917 1 1 47 GLY HA3 H -11.775 4.448 -0.535 1.00 . A A . 47 GLY HA3 1 1
12 15918 1 1 47 GLY N N -11.918 3.569 -2.419 1.00 . A A . 47 GLY N 1 1
12 15919 1 1 47 GLY O O -13.261 2.791 0.706 1.00 . A A . 47 GLY O 1 1
12 15920 1 1 48 ASP C C -13.425 -0.728 -0.147 1.00 . A A . 48 ASP C 1 1
12 15921 1 1 48 ASP CA C -14.030 0.477 -0.875 1.00 . A A . 48 ASP CA 1 1
12 15922 1 1 48 ASP CB C -14.634 0.065 -2.250 1.00 . A A . 48 ASP CB 1 1
12 15923 1 1 48 ASP CG C -15.668 -1.069 -2.176 1.00 . A A . 48 ASP CG 1 1
12 15924 1 1 48 ASP H H -12.410 1.321 -1.902 1.00 . A A . 48 ASP H 1 1
12 15925 1 1 48 ASP HA H -14.804 0.929 -0.259 1.00 . A A . 48 ASP HA 1 1
12 15926 1 1 48 ASP HB2 H -15.115 0.932 -2.687 1.00 . A A . 48 ASP HB2 1 1
12 15927 1 1 48 ASP HB3 H -13.828 -0.241 -2.914 1.00 . A A . 48 ASP HB3 1 1
12 15928 1 1 48 ASP N N -12.976 1.465 -1.125 1.00 . A A . 48 ASP N 1 1
12 15929 1 1 48 ASP O O -13.920 -1.159 0.901 1.00 . A A . 48 ASP O 1 1
12 15930 1 1 48 ASP OD1 O -16.859 -0.789 -1.949 1.00 . A A . 48 ASP OD1 1 1
12 15931 1 1 48 ASP OD2 O -15.298 -2.244 -2.378 1.00 . A A . 48 ASP OD2 1 1
12 15932 1 1 49 VAL C C -10.540 -1.812 0.855 1.00 . A A . 49 VAL C 1 1
12 15933 1 1 49 VAL CA C -11.562 -2.367 -0.163 1.00 . A A . 49 VAL CA 1 1
12 15934 1 1 49 VAL CB C -10.871 -3.189 -1.318 1.00 . A A . 49 VAL CB 1 1
12 15935 1 1 49 VAL CG1 C -10.098 -4.413 -0.791 1.00 . A A . 49 VAL CG1 1 1
12 15936 1 1 49 VAL CG2 C -11.901 -3.625 -2.383 1.00 . A A . 49 VAL CG2 1 1
12 15937 1 1 49 VAL H H -12.018 -0.859 -1.561 1.00 . A A . 49 VAL H 1 1
12 15938 1 1 49 VAL HA H -12.253 -3.029 0.365 1.00 . A A . 49 VAL HA 1 1
12 15939 1 1 49 VAL HB H -10.155 -2.532 -1.807 1.00 . A A . 49 VAL HB 1 1
12 15940 1 1 49 VAL HG11 H -9.329 -4.090 -0.101 1.00 . A A . 49 VAL HG11 1 1
12 15941 1 1 49 VAL HG12 H -9.634 -4.935 -1.620 1.00 . A A . 49 VAL HG12 1 1
12 15942 1 1 49 VAL HG13 H -10.777 -5.086 -0.282 1.00 . A A . 49 VAL HG13 1 1
12 15943 1 1 49 VAL HG21 H -12.408 -2.754 -2.779 1.00 . A A . 49 VAL HG21 1 1
12 15944 1 1 49 VAL HG22 H -12.632 -4.291 -1.939 1.00 . A A . 49 VAL HG22 1 1
12 15945 1 1 49 VAL HG23 H -11.396 -4.138 -3.191 1.00 . A A . 49 VAL HG23 1 1
12 15946 1 1 49 VAL N N -12.326 -1.247 -0.721 1.00 . A A . 49 VAL N 1 1
12 15947 1 1 49 VAL O O -9.333 -1.760 0.609 1.00 . A A . 49 VAL O 1 1
12 15948 1 1 50 GLU C C -9.531 -1.793 3.894 1.00 . A A . 50 GLU C 1 1
12 15949 1 1 50 GLU CA C -10.246 -0.724 3.050 1.00 . A A . 50 GLU CA 1 1
12 15950 1 1 50 GLU CB C -11.119 0.193 3.934 1.00 . A A . 50 GLU CB 1 1
12 15951 1 1 50 GLU CD C -12.560 2.338 4.020 1.00 . A A . 50 GLU CD 1 1
12 15952 1 1 50 GLU CG C -11.826 1.311 3.145 1.00 . A A . 50 GLU CG 1 1
12 15953 1 1 50 GLU H H -12.030 -1.422 2.132 1.00 . A A . 50 GLU H 1 1
12 15954 1 1 50 GLU HA H -9.485 -0.110 2.568 1.00 . A A . 50 GLU HA 1 1
12 15955 1 1 50 GLU HB2 H -11.872 -0.411 4.432 1.00 . A A . 50 GLU HB2 1 1
12 15956 1 1 50 GLU HB3 H -10.486 0.650 4.687 1.00 . A A . 50 GLU HB3 1 1
12 15957 1 1 50 GLU HG2 H -11.089 1.832 2.541 1.00 . A A . 50 GLU HG2 1 1
12 15958 1 1 50 GLU HG3 H -12.547 0.850 2.477 1.00 . A A . 50 GLU HG3 1 1
12 15959 1 1 50 GLU N N -11.060 -1.343 1.991 1.00 . A A . 50 GLU N 1 1
12 15960 1 1 50 GLU O O -8.525 -1.500 4.548 1.00 . A A . 50 GLU O 1 1
12 15961 1 1 50 GLU OE1 O -13.716 2.080 4.417 1.00 . A A . 50 GLU OE1 1 1
12 15962 1 1 50 GLU OE2 O -11.988 3.417 4.308 1.00 . A A . 50 GLU OE2 1 1
12 15963 1 1 51 GLU C C -8.063 -4.540 4.023 1.00 . A A . 51 GLU C 1 1
12 15964 1 1 51 GLU CA C -9.468 -4.186 4.566 1.00 . A A . 51 GLU CA 1 1
12 15965 1 1 51 GLU CB C -10.431 -5.402 4.483 1.00 . A A . 51 GLU CB 1 1
12 15966 1 1 51 GLU CD C -11.818 -6.983 3.012 1.00 . A A . 51 GLU CD 1 1
12 15967 1 1 51 GLU CG C -10.766 -5.868 3.054 1.00 . A A . 51 GLU CG 1 1
12 15968 1 1 51 GLU H H -10.880 -3.173 3.337 1.00 . A A . 51 GLU H 1 1
12 15969 1 1 51 GLU HA H -9.363 -3.900 5.607 1.00 . A A . 51 GLU HA 1 1
12 15970 1 1 51 GLU HB2 H -9.992 -6.235 5.016 1.00 . A A . 51 GLU HB2 1 1
12 15971 1 1 51 GLU HB3 H -11.361 -5.134 4.976 1.00 . A A . 51 GLU HB3 1 1
12 15972 1 1 51 GLU HG2 H -11.133 -5.017 2.489 1.00 . A A . 51 GLU HG2 1 1
12 15973 1 1 51 GLU HG3 H -9.859 -6.229 2.584 1.00 . A A . 51 GLU HG3 1 1
12 15974 1 1 51 GLU N N -10.057 -3.034 3.855 1.00 . A A . 51 GLU N 1 1
12 15975 1 1 51 GLU O O -7.172 -4.911 4.791 1.00 . A A . 51 GLU O 1 1
12 15976 1 1 51 GLU OE1 O -11.464 -8.153 3.261 1.00 . A A . 51 GLU OE1 1 1
12 15977 1 1 51 GLU OE2 O -13.004 -6.697 2.727 1.00 . A A . 51 GLU OE2 1 1
12 15978 1 1 52 SER C C -5.819 -3.333 1.768 1.00 . A A . 52 SER C 1 1
12 15979 1 1 52 SER CA C -6.579 -4.640 2.032 1.00 . A A . 52 SER CA 1 1
12 15980 1 1 52 SER CB C -6.833 -5.393 0.709 1.00 . A A . 52 SER CB 1 1
12 15981 1 1 52 SER H H -8.592 -3.995 2.161 1.00 . A A . 52 SER H 1 1
12 15982 1 1 52 SER HA H -5.970 -5.264 2.682 1.00 . A A . 52 SER HA 1 1
12 15983 1 1 52 SER HB2 H -7.404 -4.765 0.031 1.00 . A A . 52 SER HB2 1 1
12 15984 1 1 52 SER HB3 H -5.889 -5.650 0.242 1.00 . A A . 52 SER HB3 1 1
12 15985 1 1 52 SER HG H -6.961 -7.254 1.289 1.00 . A A . 52 SER HG 1 1
12 15986 1 1 52 SER N N -7.865 -4.361 2.704 1.00 . A A . 52 SER N 1 1
12 15987 1 1 52 SER O O -4.757 -3.346 1.144 1.00 . A A . 52 SER O 1 1
12 15988 1 1 52 SER OG O -7.559 -6.581 0.938 1.00 . A A . 52 SER OG 1 1
12 15989 1 1 53 MET C C -4.816 -0.623 3.280 1.00 . A A . 53 MET C 1 1
12 15990 1 1 53 MET CA C -5.760 -0.881 2.093 1.00 . A A . 53 MET CA 1 1
12 15991 1 1 53 MET CB C -6.837 0.235 1.993 1.00 . A A . 53 MET CB 1 1
12 15992 1 1 53 MET CE C -8.327 2.378 0.092 1.00 . A A . 53 MET CE 1 1
12 15993 1 1 53 MET CG C -6.285 1.660 1.859 1.00 . A A . 53 MET CG 1 1
12 15994 1 1 53 MET H H -7.261 -2.266 2.660 1.00 . A A . 53 MET H 1 1
12 15995 1 1 53 MET HA H -5.180 -0.882 1.168 1.00 . A A . 53 MET HA 1 1
12 15996 1 1 53 MET HB2 H -7.458 0.042 1.128 1.00 . A A . 53 MET HB2 1 1
12 15997 1 1 53 MET HB3 H -7.466 0.199 2.877 1.00 . A A . 53 MET HB3 1 1
12 15998 1 1 53 MET HE1 H -9.110 3.071 -0.170 1.00 . A A . 53 MET HE1 1 1
12 15999 1 1 53 MET HE2 H -8.744 1.385 0.187 1.00 . A A . 53 MET HE2 1 1
12 16000 1 1 53 MET HE3 H -7.573 2.379 -0.684 1.00 . A A . 53 MET HE3 1 1
12 16001 1 1 53 MET HG2 H -5.724 1.909 2.751 1.00 . A A . 53 MET HG2 1 1
12 16002 1 1 53 MET HG3 H -5.627 1.708 1.001 1.00 . A A . 53 MET HG3 1 1
12 16003 1 1 53 MET N N -6.389 -2.203 2.222 1.00 . A A . 53 MET N 1 1
12 16004 1 1 53 MET O O -5.268 -0.502 4.428 1.00 . A A . 53 MET O 1 1
12 16005 1 1 53 MET SD S -7.595 2.881 1.648 1.00 . A A . 53 MET SD 1 1
12 16006 1 1 54 LEU C C -2.348 1.315 4.017 1.00 . A A . 54 LEU C 1 1
12 16007 1 1 54 LEU CA C -2.479 -0.211 3.975 1.00 . A A . 54 LEU CA 1 1
12 16008 1 1 54 LEU CB C -1.105 -0.860 3.621 1.00 . A A . 54 LEU CB 1 1
12 16009 1 1 54 LEU CD1 C -1.720 -2.996 2.293 1.00 . A A . 54 LEU CD1 1 1
12 16010 1 1 54 LEU CD2 C 0.386 -2.950 3.701 1.00 . A A . 54 LEU CD2 1 1
12 16011 1 1 54 LEU CG C -1.057 -2.434 3.567 1.00 . A A . 54 LEU CG 1 1
12 16012 1 1 54 LEU H H -3.228 -0.681 2.059 1.00 . A A . 54 LEU H 1 1
12 16013 1 1 54 LEU HA H -2.798 -0.570 4.954 1.00 . A A . 54 LEU HA 1 1
12 16014 1 1 54 LEU HB2 H -0.790 -0.478 2.649 1.00 . A A . 54 LEU HB2 1 1
12 16015 1 1 54 LEU HB3 H -0.380 -0.526 4.356 1.00 . A A . 54 LEU HB3 1 1
12 16016 1 1 54 LEU HD11 H -1.211 -2.619 1.414 1.00 . A A . 54 LEU HD11 1 1
12 16017 1 1 54 LEU HD12 H -2.758 -2.690 2.259 1.00 . A A . 54 LEU HD12 1 1
12 16018 1 1 54 LEU HD13 H -1.673 -4.077 2.299 1.00 . A A . 54 LEU HD13 1 1
12 16019 1 1 54 LEU HD21 H 0.393 -4.032 3.684 1.00 . A A . 54 LEU HD21 1 1
12 16020 1 1 54 LEU HD22 H 0.805 -2.611 4.640 1.00 . A A . 54 LEU HD22 1 1
12 16021 1 1 54 LEU HD23 H 0.990 -2.572 2.885 1.00 . A A . 54 LEU HD23 1 1
12 16022 1 1 54 LEU HG H -1.617 -2.826 4.409 1.00 . A A . 54 LEU HG 1 1
12 16023 1 1 54 LEU N N -3.509 -0.549 2.992 1.00 . A A . 54 LEU N 1 1
12 16024 1 1 54 LEU O O -2.169 1.957 2.973 1.00 . A A . 54 LEU O 1 1
12 16025 1 1 55 LEU C C -0.876 3.571 5.919 1.00 . A A . 55 LEU C 1 1
12 16026 1 1 55 LEU CA C -2.303 3.328 5.436 1.00 . A A . 55 LEU CA 1 1
12 16027 1 1 55 LEU CB C -3.378 3.819 6.458 1.00 . A A . 55 LEU CB 1 1
12 16028 1 1 55 LEU CD1 C -2.402 5.770 7.905 1.00 . A A . 55 LEU CD1 1 1
12 16029 1 1 55 LEU CD2 C -3.296 6.243 5.547 1.00 . A A . 55 LEU CD2 1 1
12 16030 1 1 55 LEU CG C -3.433 5.359 6.817 1.00 . A A . 55 LEU CG 1 1
12 16031 1 1 55 LEU H H -2.571 1.304 5.996 1.00 . A A . 55 LEU H 1 1
12 16032 1 1 55 LEU HA H -2.460 3.845 4.480 1.00 . A A . 55 LEU HA 1 1
12 16033 1 1 55 LEU HB2 H -4.351 3.539 6.060 1.00 . A A . 55 LEU HB2 1 1
12 16034 1 1 55 LEU HB3 H -3.243 3.260 7.383 1.00 . A A . 55 LEU HB3 1 1
12 16035 1 1 55 LEU HD11 H -1.392 5.607 7.542 1.00 . A A . 55 LEU HD11 1 1
12 16036 1 1 55 LEU HD12 H -2.557 5.174 8.793 1.00 . A A . 55 LEU HD12 1 1
12 16037 1 1 55 LEU HD13 H -2.530 6.813 8.154 1.00 . A A . 55 LEU HD13 1 1
12 16038 1 1 55 LEU HD21 H -3.391 7.288 5.816 1.00 . A A . 55 LEU HD21 1 1
12 16039 1 1 55 LEU HD22 H -4.071 5.988 4.838 1.00 . A A . 55 LEU HD22 1 1
12 16040 1 1 55 LEU HD23 H -2.326 6.080 5.088 1.00 . A A . 55 LEU HD23 1 1
12 16041 1 1 55 LEU HG H -4.413 5.570 7.237 1.00 . A A . 55 LEU HG 1 1
12 16042 1 1 55 LEU N N -2.433 1.885 5.216 1.00 . A A . 55 LEU N 1 1
12 16043 1 1 55 LEU O O -0.433 2.947 6.887 1.00 . A A . 55 LEU O 1 1
12 16044 1 1 56 CYS C C 1.444 5.673 6.676 1.00 . A A . 56 CYS C 1 1
12 16045 1 1 56 CYS CA C 1.260 4.704 5.494 1.00 . A A . 56 CYS CA 1 1
12 16046 1 1 56 CYS CB C 1.937 5.252 4.232 1.00 . A A . 56 CYS CB 1 1
12 16047 1 1 56 CYS H H -0.600 4.972 4.528 1.00 . A A . 56 CYS H 1 1
12 16048 1 1 56 CYS HA H 1.727 3.755 5.747 1.00 . A A . 56 CYS HA 1 1
12 16049 1 1 56 CYS HB2 H 1.666 4.645 3.371 1.00 . A A . 56 CYS HB2 1 1
12 16050 1 1 56 CYS HB3 H 1.612 6.275 4.059 1.00 . A A . 56 CYS HB3 1 1
12 16051 1 1 56 CYS N N -0.155 4.460 5.235 1.00 . A A . 56 CYS N 1 1
12 16052 1 1 56 CYS O O 1.004 6.826 6.616 1.00 . A A . 56 CYS O 1 1
12 16053 1 1 56 CYS SG S 3.737 5.261 4.369 1.00 . A A . 56 CYS SG 1 1
12 16054 1 1 57 ASP C C 3.432 7.005 8.803 1.00 . A A . 57 ASP C 1 1
12 16055 1 1 57 ASP CA C 2.351 5.920 8.983 1.00 . A A . 57 ASP CA 1 1
12 16056 1 1 57 ASP CB C 2.756 4.908 10.087 1.00 . A A . 57 ASP CB 1 1
12 16057 1 1 57 ASP CG C 3.131 5.557 11.433 1.00 . A A . 57 ASP CG 1 1
12 16058 1 1 57 ASP H H 2.468 4.268 7.661 1.00 . A A . 57 ASP H 1 1
12 16059 1 1 57 ASP HA H 1.421 6.402 9.278 1.00 . A A . 57 ASP HA 1 1
12 16060 1 1 57 ASP HB2 H 1.921 4.236 10.260 1.00 . A A . 57 ASP HB2 1 1
12 16061 1 1 57 ASP HB3 H 3.598 4.317 9.727 1.00 . A A . 57 ASP HB3 1 1
12 16062 1 1 57 ASP N N 2.115 5.182 7.728 1.00 . A A . 57 ASP N 1 1
12 16063 1 1 57 ASP O O 3.343 8.088 9.393 1.00 . A A . 57 ASP O 1 1
12 16064 1 1 57 ASP OD1 O 2.268 6.229 12.041 1.00 . A A . 57 ASP OD1 1 1
12 16065 1 1 57 ASP OD2 O 4.280 5.382 11.898 1.00 . A A . 57 ASP OD2 1 1
12 16066 1 1 58 GLY C C 5.285 8.742 6.712 1.00 . A A . 58 GLY C 1 1
12 16067 1 1 58 GLY CA C 5.567 7.623 7.720 1.00 . A A . 58 GLY CA 1 1
12 16068 1 1 58 GLY H H 4.446 5.834 7.527 1.00 . A A . 58 GLY H 1 1
12 16069 1 1 58 GLY HA2 H 5.862 8.079 8.654 1.00 . A A . 58 GLY HA2 1 1
12 16070 1 1 58 GLY HA3 H 6.400 7.036 7.352 1.00 . A A . 58 GLY HA3 1 1
12 16071 1 1 58 GLY N N 4.443 6.704 7.964 1.00 . A A . 58 GLY N 1 1
12 16072 1 1 58 GLY O O 6.201 9.487 6.352 1.00 . A A . 58 GLY O 1 1
12 16073 1 1 59 CYS C C 2.045 10.082 5.488 1.00 . A A . 59 CYS C 1 1
12 16074 1 1 59 CYS CA C 3.569 9.936 5.354 1.00 . A A . 59 CYS CA 1 1
12 16075 1 1 59 CYS CB C 3.989 9.627 3.886 1.00 . A A . 59 CYS CB 1 1
12 16076 1 1 59 CYS H H 3.353 8.253 6.658 1.00 . A A . 59 CYS H 1 1
12 16077 1 1 59 CYS HA H 4.024 10.871 5.666 1.00 . A A . 59 CYS HA 1 1
12 16078 1 1 59 CYS HB2 H 3.791 10.483 3.263 1.00 . A A . 59 CYS HB2 1 1
12 16079 1 1 59 CYS HB3 H 5.052 9.417 3.858 1.00 . A A . 59 CYS HB3 1 1
12 16080 1 1 59 CYS N N 4.020 8.871 6.279 1.00 . A A . 59 CYS N 1 1
12 16081 1 1 59 CYS O O 1.476 9.703 6.520 1.00 . A A . 59 CYS O 1 1
12 16082 1 1 59 CYS SG S 3.125 8.207 3.147 1.00 . A A . 59 CYS SG 1 1
12 16083 1 1 60 ASP C C -0.687 9.704 3.504 1.00 . A A . 60 ASP C 1 1
12 16084 1 1 60 ASP CA C -0.074 10.804 4.398 1.00 . A A . 60 ASP CA 1 1
12 16085 1 1 60 ASP CB C -0.423 12.213 3.824 1.00 . A A . 60 ASP CB 1 1
12 16086 1 1 60 ASP CG C -1.935 12.533 3.840 1.00 . A A . 60 ASP CG 1 1
12 16087 1 1 60 ASP H H 1.900 10.953 3.687 1.00 . A A . 60 ASP H 1 1
12 16088 1 1 60 ASP HA H -0.481 10.716 5.405 1.00 . A A . 60 ASP HA 1 1
12 16089 1 1 60 ASP HB2 H 0.096 12.968 4.406 1.00 . A A . 60 ASP HB2 1 1
12 16090 1 1 60 ASP HB3 H -0.064 12.275 2.797 1.00 . A A . 60 ASP HB3 1 1
12 16091 1 1 60 ASP N N 1.392 10.642 4.458 1.00 . A A . 60 ASP N 1 1
12 16092 1 1 60 ASP O O -1.845 9.329 3.683 1.00 . A A . 60 ASP O 1 1
12 16093 1 1 60 ASP OD1 O -2.446 12.993 4.887 1.00 . A A . 60 ASP OD1 1 1
12 16094 1 1 60 ASP OD2 O -2.620 12.328 2.812 1.00 . A A . 60 ASP OD2 1 1
12 16095 1 1 61 ASP C C -1.027 7.044 1.869 1.00 . A A . 61 ASP C 1 1
12 16096 1 1 61 ASP CA C -0.323 8.350 1.424 1.00 . A A . 61 ASP CA 1 1
12 16097 1 1 61 ASP CB C 0.885 8.032 0.468 1.00 . A A . 61 ASP CB 1 1
12 16098 1 1 61 ASP CG C 0.513 8.138 -1.022 1.00 . A A . 61 ASP CG 1 1
12 16099 1 1 61 ASP H H 1.095 9.337 2.660 1.00 . A A . 61 ASP H 1 1
12 16100 1 1 61 ASP HA H -1.049 8.950 0.881 1.00 . A A . 61 ASP HA 1 1
12 16101 1 1 61 ASP HB2 H 1.696 8.718 0.667 1.00 . A A . 61 ASP HB2 1 1
12 16102 1 1 61 ASP HB3 H 1.248 7.023 0.653 1.00 . A A . 61 ASP HB3 1 1
12 16103 1 1 61 ASP N N 0.138 9.176 2.570 1.00 . A A . 61 ASP N 1 1
12 16104 1 1 61 ASP O O -0.810 6.548 2.984 1.00 . A A . 61 ASP O 1 1
12 16105 1 1 61 ASP OD1 O -0.369 7.389 -1.467 1.00 . A A . 61 ASP OD1 1 1
12 16106 1 1 61 ASP OD2 O 1.065 9.004 -1.734 1.00 . A A . 61 ASP OD2 1 1
12 16107 1 1 62 SER C C -2.712 4.401 -0.023 1.00 . A A . 62 SER C 1 1
12 16108 1 1 62 SER CA C -2.681 5.301 1.234 1.00 . A A . 62 SER CA 1 1
12 16109 1 1 62 SER CB C -4.109 5.740 1.647 1.00 . A A . 62 SER CB 1 1
12 16110 1 1 62 SER H H -1.884 6.870 0.064 1.00 . A A . 62 SER H 1 1
12 16111 1 1 62 SER HA H -2.231 4.744 2.058 1.00 . A A . 62 SER HA 1 1
12 16112 1 1 62 SER HB2 H -4.049 6.448 2.466 1.00 . A A . 62 SER HB2 1 1
12 16113 1 1 62 SER HB3 H -4.601 6.215 0.808 1.00 . A A . 62 SER HB3 1 1
12 16114 1 1 62 SER HG H -5.739 4.647 1.610 1.00 . A A . 62 SER HG 1 1
12 16115 1 1 62 SER N N -1.852 6.485 0.967 1.00 . A A . 62 SER N 1 1
12 16116 1 1 62 SER O O -3.097 4.846 -1.115 1.00 . A A . 62 SER O 1 1
12 16117 1 1 62 SER OG O -4.895 4.640 2.070 1.00 . A A . 62 SER OG 1 1
12 16118 1 1 63 TYR C C -3.017 0.895 -0.588 1.00 . A A . 63 TYR C 1 1
12 16119 1 1 63 TYR CA C -2.162 2.125 -0.919 1.00 . A A . 63 TYR CA 1 1
12 16120 1 1 63 TYR CB C -0.673 1.680 -1.045 1.00 . A A . 63 TYR CB 1 1
12 16121 1 1 63 TYR CD1 C 0.679 3.856 -0.903 1.00 . A A . 63 TYR CD1 1 1
12 16122 1 1 63 TYR CD2 C 0.780 2.596 -2.927 1.00 . A A . 63 TYR CD2 1 1
12 16123 1 1 63 TYR CE1 C 1.523 4.799 -1.454 1.00 . A A . 63 TYR CE1 1 1
12 16124 1 1 63 TYR CE2 C 1.623 3.533 -3.473 1.00 . A A . 63 TYR CE2 1 1
12 16125 1 1 63 TYR CG C 0.283 2.731 -1.632 1.00 . A A . 63 TYR CG 1 1
12 16126 1 1 63 TYR CZ C 1.986 4.631 -2.741 1.00 . A A . 63 TYR CZ 1 1
12 16127 1 1 63 TYR H H -2.086 2.851 1.072 1.00 . A A . 63 TYR H 1 1
12 16128 1 1 63 TYR HA H -2.499 2.549 -1.863 1.00 . A A . 63 TYR HA 1 1
12 16129 1 1 63 TYR HB2 H -0.300 1.416 -0.065 1.00 . A A . 63 TYR HB2 1 1
12 16130 1 1 63 TYR HB3 H -0.623 0.792 -1.676 1.00 . A A . 63 TYR HB3 1 1
12 16131 1 1 63 TYR HD1 H 0.312 3.986 0.107 1.00 . A A . 63 TYR HD1 1 1
12 16132 1 1 63 TYR HD2 H 0.496 1.723 -3.513 1.00 . A A . 63 TYR HD2 1 1
12 16133 1 1 63 TYR HE1 H 1.817 5.674 -0.874 1.00 . A A . 63 TYR HE1 1 1
12 16134 1 1 63 TYR HE2 H 1.981 3.412 -4.489 1.00 . A A . 63 TYR HE2 1 1
12 16135 1 1 63 TYR HH H 2.516 5.748 -4.205 1.00 . A A . 63 TYR HH 1 1
12 16136 1 1 63 TYR N N -2.297 3.137 0.156 1.00 . A A . 63 TYR N 1 1
12 16137 1 1 63 TYR O O -3.476 0.738 0.536 1.00 . A A . 63 TYR O 1 1
12 16138 1 1 63 TYR OH O 2.805 5.574 -3.304 1.00 . A A . 63 TYR OH 1 1
12 16139 1 1 64 HIS C C -2.545 -2.317 -1.383 1.00 . A A . 64 HIS C 1 1
12 16140 1 1 64 HIS CA C -3.724 -1.353 -1.358 1.00 . A A . 64 HIS CA 1 1
12 16141 1 1 64 HIS CB C -4.761 -1.799 -2.439 1.00 . A A . 64 HIS CB 1 1
12 16142 1 1 64 HIS CD2 C -7.059 -1.413 -1.374 1.00 . A A . 64 HIS CD2 1 1
12 16143 1 1 64 HIS CE1 C -7.864 -0.055 -2.860 1.00 . A A . 64 HIS CE1 1 1
12 16144 1 1 64 HIS CG C -6.123 -1.194 -2.322 1.00 . A A . 64 HIS CG 1 1
12 16145 1 1 64 HIS H H -3.022 0.310 -2.507 1.00 . A A . 64 HIS H 1 1
12 16146 1 1 64 HIS HA H -4.193 -1.402 -0.372 1.00 . A A . 64 HIS HA 1 1
12 16147 1 1 64 HIS HB2 H -4.379 -1.557 -3.421 1.00 . A A . 64 HIS HB2 1 1
12 16148 1 1 64 HIS HB3 H -4.887 -2.879 -2.391 1.00 . A A . 64 HIS HB3 1 1
12 16149 1 1 64 HIS HD2 H -6.966 -2.051 -0.501 1.00 . A A . 64 HIS HD2 1 1
12 16150 1 1 64 HIS HE1 H -8.554 0.589 -3.388 1.00 . A A . 64 HIS HE1 1 1
12 16151 1 1 64 HIS HE2 H -8.955 -0.565 -1.172 1.00 . A A . 64 HIS HE2 1 1
12 16152 1 1 64 HIS N N -3.226 0.024 -1.588 1.00 . A A . 64 HIS N 1 1
12 16153 1 1 64 HIS ND1 N -6.629 -0.316 -3.261 1.00 . A A . 64 HIS ND1 1 1
12 16154 1 1 64 HIS NE2 N -8.160 -0.699 -1.729 1.00 . A A . 64 HIS NE2 1 1
12 16155 1 1 64 HIS O O -1.393 -1.918 -1.586 1.00 . A A . 64 HIS O 1 1
12 16156 1 1 65 THR C C -1.768 -4.708 -3.029 1.00 . A A . 65 THR C 1 1
12 16157 1 1 65 THR CA C -2.003 -4.715 -1.499 1.00 . A A . 65 THR CA 1 1
12 16158 1 1 65 THR CB C -2.693 -6.042 -1.037 1.00 . A A . 65 THR CB 1 1
12 16159 1 1 65 THR CG2 C -2.601 -6.245 0.487 1.00 . A A . 65 THR CG2 1 1
12 16160 1 1 65 THR H H -3.713 -3.779 -0.705 1.00 . A A . 65 THR H 1 1
12 16161 1 1 65 THR HA H -1.051 -4.604 -0.981 1.00 . A A . 65 THR HA 1 1
12 16162 1 1 65 THR HB H -2.201 -6.881 -1.524 1.00 . A A . 65 THR HB 1 1
12 16163 1 1 65 THR HG1 H -4.300 -6.883 -1.823 1.00 . A A . 65 THR HG1 1 1
12 16164 1 1 65 THR HG21 H -3.084 -5.420 0.996 1.00 . A A . 65 THR HG21 1 1
12 16165 1 1 65 THR HG22 H -1.562 -6.293 0.789 1.00 . A A . 65 THR HG22 1 1
12 16166 1 1 65 THR HG23 H -3.093 -7.173 0.764 1.00 . A A . 65 THR HG23 1 1
12 16167 1 1 65 THR N N -2.863 -3.589 -1.150 1.00 . A A . 65 THR N 1 1
12 16168 1 1 65 THR O O -0.629 -4.646 -3.505 1.00 . A A . 65 THR O 1 1
12 16169 1 1 65 THR OG1 O -4.078 -6.034 -1.430 1.00 . A A . 65 THR OG1 1 1
12 16170 1 1 66 PHE C C -3.003 -3.156 -5.744 1.00 . A A . 66 PHE C 1 1
12 16171 1 1 66 PHE CA C -2.905 -4.624 -5.256 1.00 . A A . 66 PHE CA 1 1
12 16172 1 1 66 PHE CB C -4.060 -5.526 -5.836 1.00 . A A . 66 PHE CB 1 1
12 16173 1 1 66 PHE CD1 C -5.847 -5.759 -4.025 1.00 . A A . 66 PHE CD1 1 1
12 16174 1 1 66 PHE CD2 C -6.427 -4.539 -6.001 1.00 . A A . 66 PHE CD2 1 1
12 16175 1 1 66 PHE CE1 C -7.113 -5.534 -3.519 1.00 . A A . 66 PHE CE1 1 1
12 16176 1 1 66 PHE CE2 C -7.690 -4.314 -5.490 1.00 . A A . 66 PHE CE2 1 1
12 16177 1 1 66 PHE CG C -5.473 -5.262 -5.274 1.00 . A A . 66 PHE CG 1 1
12 16178 1 1 66 PHE CZ C -8.034 -4.816 -4.251 1.00 . A A . 66 PHE CZ 1 1
12 16179 1 1 66 PHE H H -3.752 -4.629 -3.325 1.00 . A A . 66 PHE H 1 1
12 16180 1 1 66 PHE HA H -1.958 -5.032 -5.602 1.00 . A A . 66 PHE HA 1 1
12 16181 1 1 66 PHE HB2 H -4.096 -5.386 -6.911 1.00 . A A . 66 PHE HB2 1 1
12 16182 1 1 66 PHE HB3 H -3.817 -6.569 -5.648 1.00 . A A . 66 PHE HB3 1 1
12 16183 1 1 66 PHE HD1 H -5.127 -6.321 -3.442 1.00 . A A . 66 PHE HD1 1 1
12 16184 1 1 66 PHE HD2 H -6.164 -4.139 -6.973 1.00 . A A . 66 PHE HD2 1 1
12 16185 1 1 66 PHE HE1 H -7.385 -5.928 -2.546 1.00 . A A . 66 PHE HE1 1 1
12 16186 1 1 66 PHE HE2 H -8.417 -3.751 -6.061 1.00 . A A . 66 PHE HE2 1 1
12 16187 1 1 66 PHE HZ H -9.027 -4.645 -3.853 1.00 . A A . 66 PHE HZ 1 1
12 16188 1 1 66 PHE N N -2.893 -4.659 -3.781 1.00 . A A . 66 PHE N 1 1
12 16189 1 1 66 PHE O O -4.066 -2.669 -6.146 1.00 . A A . 66 PHE O 1 1
12 16190 1 1 67 CYS C C -0.281 -0.739 -6.502 1.00 . A A . 67 CYS C 1 1
12 16191 1 1 67 CYS CA C -1.726 -1.042 -6.091 1.00 . A A . 67 CYS CA 1 1
12 16192 1 1 67 CYS CB C -2.205 -0.037 -5.030 1.00 . A A . 67 CYS CB 1 1
12 16193 1 1 67 CYS H H -1.133 -2.857 -5.143 1.00 . A A . 67 CYS H 1 1
12 16194 1 1 67 CYS HA H -2.349 -0.927 -6.974 1.00 . A A . 67 CYS HA 1 1
12 16195 1 1 67 CYS HB2 H -1.825 -0.315 -4.052 1.00 . A A . 67 CYS HB2 1 1
12 16196 1 1 67 CYS HB3 H -1.855 0.958 -5.272 1.00 . A A . 67 CYS HB3 1 1
12 16197 1 1 67 CYS N N -1.883 -2.437 -5.604 1.00 . A A . 67 CYS N 1 1
12 16198 1 1 67 CYS O O -0.023 0.259 -7.186 1.00 . A A . 67 CYS O 1 1
12 16199 1 1 67 CYS SG S -4.008 0.058 -4.912 1.00 . A A . 67 CYS SG 1 1
12 16200 1 1 68 LEU C C 2.569 -2.475 -7.409 1.00 . A A . 68 LEU C 1 1
12 16201 1 1 68 LEU CA C 2.088 -1.435 -6.387 1.00 . A A . 68 LEU CA 1 1
12 16202 1 1 68 LEU CB C 2.924 -1.530 -5.076 1.00 . A A . 68 LEU CB 1 1
12 16203 1 1 68 LEU CD1 C 1.533 -1.294 -2.907 1.00 . A A . 68 LEU CD1 1 1
12 16204 1 1 68 LEU CD2 C 3.675 0.067 -3.193 1.00 . A A . 68 LEU CD2 1 1
12 16205 1 1 68 LEU CG C 2.468 -0.580 -3.902 1.00 . A A . 68 LEU CG 1 1
12 16206 1 1 68 LEU H H 0.359 -2.428 -5.657 1.00 . A A . 68 LEU H 1 1
12 16207 1 1 68 LEU HA H 2.235 -0.443 -6.816 1.00 . A A . 68 LEU HA 1 1
12 16208 1 1 68 LEU HB2 H 2.900 -2.561 -4.728 1.00 . A A . 68 LEU HB2 1 1
12 16209 1 1 68 LEU HB3 H 3.953 -1.293 -5.331 1.00 . A A . 68 LEU HB3 1 1
12 16210 1 1 68 LEU HD11 H 2.049 -2.125 -2.443 1.00 . A A . 68 LEU HD11 1 1
12 16211 1 1 68 LEU HD12 H 0.662 -1.661 -3.432 1.00 . A A . 68 LEU HD12 1 1
12 16212 1 1 68 LEU HD13 H 1.214 -0.597 -2.142 1.00 . A A . 68 LEU HD13 1 1
12 16213 1 1 68 LEU HD21 H 4.289 -0.698 -2.736 1.00 . A A . 68 LEU HD21 1 1
12 16214 1 1 68 LEU HD22 H 3.328 0.753 -2.430 1.00 . A A . 68 LEU HD22 1 1
12 16215 1 1 68 LEU HD23 H 4.262 0.614 -3.917 1.00 . A A . 68 LEU HD23 1 1
12 16216 1 1 68 LEU HG H 1.882 0.235 -4.324 1.00 . A A . 68 LEU HG 1 1
12 16217 1 1 68 LEU N N 0.652 -1.614 -6.110 1.00 . A A . 68 LEU N 1 1
12 16218 1 1 68 LEU O O 1.779 -3.299 -7.884 1.00 . A A . 68 LEU O 1 1
12 16219 1 1 69 LEU C C 5.865 -3.813 -7.917 1.00 . A A . 69 LEU C 1 1
12 16220 1 1 69 LEU CA C 4.525 -3.407 -8.591 1.00 . A A . 69 LEU CA 1 1
12 16221 1 1 69 LEU CB C 4.722 -2.905 -10.060 1.00 . A A . 69 LEU CB 1 1
12 16222 1 1 69 LEU CD1 C 5.983 -1.471 -11.756 1.00 . A A . 69 LEU CD1 1 1
12 16223 1 1 69 LEU CD2 C 4.727 -0.345 -9.854 1.00 . A A . 69 LEU CD2 1 1
12 16224 1 1 69 LEU CG C 5.535 -1.588 -10.285 1.00 . A A . 69 LEU CG 1 1
12 16225 1 1 69 LEU H H 4.406 -1.667 -7.406 1.00 . A A . 69 LEU H 1 1
12 16226 1 1 69 LEU HA H 3.884 -4.286 -8.620 1.00 . A A . 69 LEU HA 1 1
12 16227 1 1 69 LEU HB2 H 5.208 -3.700 -10.615 1.00 . A A . 69 LEU HB2 1 1
12 16228 1 1 69 LEU HB3 H 3.734 -2.767 -10.492 1.00 . A A . 69 LEU HB3 1 1
12 16229 1 1 69 LEU HD11 H 6.572 -0.577 -11.888 1.00 . A A . 69 LEU HD11 1 1
12 16230 1 1 69 LEU HD12 H 5.118 -1.437 -12.405 1.00 . A A . 69 LEU HD12 1 1
12 16231 1 1 69 LEU HD13 H 6.585 -2.337 -12.007 1.00 . A A . 69 LEU HD13 1 1
12 16232 1 1 69 LEU HD21 H 3.822 -0.272 -10.445 1.00 . A A . 69 LEU HD21 1 1
12 16233 1 1 69 LEU HD22 H 5.321 0.548 -9.991 1.00 . A A . 69 LEU HD22 1 1
12 16234 1 1 69 LEU HD23 H 4.461 -0.443 -8.809 1.00 . A A . 69 LEU HD23 1 1
12 16235 1 1 69 LEU HG H 6.432 -1.622 -9.680 1.00 . A A . 69 LEU HG 1 1
12 16236 1 1 69 LEU N N 3.863 -2.413 -7.746 1.00 . A A . 69 LEU N 1 1
12 16237 1 1 69 LEU O O 6.756 -2.975 -7.757 1.00 . A A . 69 LEU O 1 1
12 16238 1 1 70 PRO C C 3.872 -5.927 -6.374 1.00 . A A . 70 PRO C 1 1
12 16239 1 1 70 PRO CA C 4.948 -6.117 -7.490 1.00 . A A . 70 PRO CA 1 1
12 16240 1 1 70 PRO CB C 5.734 -7.441 -7.339 1.00 . A A . 70 PRO CB 1 1
12 16241 1 1 70 PRO CD C 7.267 -5.637 -6.833 1.00 . A A . 70 PRO CD 1 1
12 16242 1 1 70 PRO CG C 6.932 -7.087 -6.504 1.00 . A A . 70 PRO CG 1 1
12 16243 1 1 70 PRO HA H 4.459 -6.091 -8.463 1.00 . A A . 70 PRO HA 1 1
12 16244 1 1 70 PRO HB2 H 5.121 -8.200 -6.856 1.00 . A A . 70 PRO HB2 1 1
12 16245 1 1 70 PRO HB3 H 6.053 -7.794 -8.311 1.00 . A A . 70 PRO HB3 1 1
12 16246 1 1 70 PRO HD2 H 7.520 -5.090 -5.933 1.00 . A A . 70 PRO HD2 1 1
12 16247 1 1 70 PRO HD3 H 8.089 -5.583 -7.542 1.00 . A A . 70 PRO HD3 1 1
12 16248 1 1 70 PRO HG2 H 6.689 -7.194 -5.448 1.00 . A A . 70 PRO HG2 1 1
12 16249 1 1 70 PRO HG3 H 7.769 -7.730 -6.754 1.00 . A A . 70 PRO HG3 1 1
12 16250 1 1 70 PRO N N 6.018 -5.093 -7.440 1.00 . A A . 70 PRO N 1 1
12 16251 1 1 70 PRO O O 4.208 -5.487 -5.264 1.00 . A A . 70 PRO O 1 1
12 16252 1 1 71 PRO C C 1.675 -6.995 -4.479 1.00 . A A . 71 PRO C 1 1
12 16253 1 1 71 PRO CA C 1.452 -6.072 -5.700 1.00 . A A . 71 PRO CA 1 1
12 16254 1 1 71 PRO CB C 0.181 -6.474 -6.513 1.00 . A A . 71 PRO CB 1 1
12 16255 1 1 71 PRO CD C 2.032 -6.590 -8.032 1.00 . A A . 71 PRO CD 1 1
12 16256 1 1 71 PRO CG C 0.691 -7.212 -7.719 1.00 . A A . 71 PRO CG 1 1
12 16257 1 1 71 PRO HA H 1.356 -5.044 -5.358 1.00 . A A . 71 PRO HA 1 1
12 16258 1 1 71 PRO HB2 H -0.476 -7.105 -5.915 1.00 . A A . 71 PRO HB2 1 1
12 16259 1 1 71 PRO HB3 H -0.358 -5.588 -6.823 1.00 . A A . 71 PRO HB3 1 1
12 16260 1 1 71 PRO HD2 H 2.688 -7.306 -8.513 1.00 . A A . 71 PRO HD2 1 1
12 16261 1 1 71 PRO HD3 H 1.913 -5.711 -8.662 1.00 . A A . 71 PRO HD3 1 1
12 16262 1 1 71 PRO HG2 H 0.800 -8.274 -7.493 1.00 . A A . 71 PRO HG2 1 1
12 16263 1 1 71 PRO HG3 H 0.017 -7.084 -8.560 1.00 . A A . 71 PRO HG3 1 1
12 16264 1 1 71 PRO N N 2.552 -6.193 -6.689 1.00 . A A . 71 PRO N 1 1
12 16265 1 1 71 PRO O O 1.905 -8.201 -4.646 1.00 . A A . 71 PRO O 1 1
12 16266 1 1 72 LEU C C 0.890 -8.237 -1.753 1.00 . A A . 72 LEU C 1 1
12 16267 1 1 72 LEU CA C 1.906 -7.104 -2.004 1.00 . A A . 72 LEU CA 1 1
12 16268 1 1 72 LEU CB C 1.911 -6.087 -0.826 1.00 . A A . 72 LEU CB 1 1
12 16269 1 1 72 LEU CD1 C 2.764 -3.899 0.214 1.00 . A A . 72 LEU CD1 1 1
12 16270 1 1 72 LEU CD2 C 4.363 -5.383 -1.119 1.00 . A A . 72 LEU CD2 1 1
12 16271 1 1 72 LEU CG C 2.905 -4.888 -0.967 1.00 . A A . 72 LEU CG 1 1
12 16272 1 1 72 LEU H H 1.357 -5.461 -3.216 1.00 . A A . 72 LEU H 1 1
12 16273 1 1 72 LEU HA H 2.900 -7.537 -2.092 1.00 . A A . 72 LEU HA 1 1
12 16274 1 1 72 LEU HB2 H 0.907 -5.687 -0.722 1.00 . A A . 72 LEU HB2 1 1
12 16275 1 1 72 LEU HB3 H 2.156 -6.623 0.090 1.00 . A A . 72 LEU HB3 1 1
12 16276 1 1 72 LEU HD11 H 1.750 -3.527 0.258 1.00 . A A . 72 LEU HD11 1 1
12 16277 1 1 72 LEU HD12 H 3.440 -3.063 0.073 1.00 . A A . 72 LEU HD12 1 1
12 16278 1 1 72 LEU HD13 H 3.004 -4.397 1.147 1.00 . A A . 72 LEU HD13 1 1
12 16279 1 1 72 LEU HD21 H 5.028 -4.535 -1.210 1.00 . A A . 72 LEU HD21 1 1
12 16280 1 1 72 LEU HD22 H 4.449 -5.993 -2.010 1.00 . A A . 72 LEU HD22 1 1
12 16281 1 1 72 LEU HD23 H 4.646 -5.972 -0.255 1.00 . A A . 72 LEU HD23 1 1
12 16282 1 1 72 LEU HG H 2.654 -4.342 -1.873 1.00 . A A . 72 LEU HG 1 1
12 16283 1 1 72 LEU N N 1.614 -6.405 -3.266 1.00 . A A . 72 LEU N 1 1
12 16284 1 1 72 LEU O O -0.293 -7.986 -1.528 1.00 . A A . 72 LEU O 1 1
12 16285 1 1 73 THR C C 0.233 -10.871 -0.106 1.00 . A A . 73 THR C 1 1
12 16286 1 1 73 THR CA C 0.531 -10.678 -1.609 1.00 . A A . 73 THR CA 1 1
12 16287 1 1 73 THR CB C 1.177 -11.970 -2.218 1.00 . A A . 73 THR CB 1 1
12 16288 1 1 73 THR CG2 C 2.501 -12.348 -1.532 1.00 . A A . 73 THR CG2 1 1
12 16289 1 1 73 THR H H 2.314 -9.611 -2.069 1.00 . A A . 73 THR H 1 1
12 16290 1 1 73 THR HA H -0.412 -10.512 -2.123 1.00 . A A . 73 THR HA 1 1
12 16291 1 1 73 THR HB H 1.383 -11.780 -3.268 1.00 . A A . 73 THR HB 1 1
12 16292 1 1 73 THR HG1 H 0.326 -13.508 -1.281 1.00 . A A . 73 THR HG1 1 1
12 16293 1 1 73 THR HG21 H 2.916 -13.233 -1.997 1.00 . A A . 73 THR HG21 1 1
12 16294 1 1 73 THR HG22 H 2.327 -12.545 -0.482 1.00 . A A . 73 THR HG22 1 1
12 16295 1 1 73 THR HG23 H 3.206 -11.531 -1.628 1.00 . A A . 73 THR HG23 1 1
12 16296 1 1 73 THR N N 1.371 -9.487 -1.839 1.00 . A A . 73 THR N 1 1
12 16297 1 1 73 THR O O -0.769 -11.499 0.260 1.00 . A A . 73 THR O 1 1
12 16298 1 1 73 THR OG1 O 0.253 -13.079 -2.145 1.00 . A A . 73 THR OG1 1 1
12 16299 1 1 74 SER C C 1.078 -9.005 2.857 1.00 . A A . 74 SER C 1 1
12 16300 1 1 74 SER CA C 0.977 -10.398 2.223 1.00 . A A . 74 SER CA 1 1
12 16301 1 1 74 SER CB C 2.081 -11.326 2.786 1.00 . A A . 74 SER CB 1 1
12 16302 1 1 74 SER H H 1.866 -9.811 0.391 1.00 . A A . 74 SER H 1 1
12 16303 1 1 74 SER HA H 0.005 -10.819 2.466 1.00 . A A . 74 SER HA 1 1
12 16304 1 1 74 SER HB2 H 3.058 -10.918 2.555 1.00 . A A . 74 SER HB2 1 1
12 16305 1 1 74 SER HB3 H 1.977 -11.415 3.863 1.00 . A A . 74 SER HB3 1 1
12 16306 1 1 74 SER HG H 1.466 -13.186 2.797 1.00 . A A . 74 SER HG 1 1
12 16307 1 1 74 SER N N 1.104 -10.310 0.758 1.00 . A A . 74 SER N 1 1
12 16308 1 1 74 SER O O 1.702 -8.098 2.285 1.00 . A A . 74 SER O 1 1
12 16309 1 1 74 SER OG O 1.991 -12.623 2.218 1.00 . A A . 74 SER OG 1 1
12 16310 1 1 75 ILE C C 1.904 -7.676 5.619 1.00 . A A . 75 ILE C 1 1
12 16311 1 1 75 ILE CA C 0.567 -7.631 4.847 1.00 . A A . 75 ILE CA 1 1
12 16312 1 1 75 ILE CB C -0.627 -7.503 5.867 1.00 . A A . 75 ILE CB 1 1
12 16313 1 1 75 ILE CD1 C -2.221 -6.339 4.166 1.00 . A A . 75 ILE CD1 1 1
12 16314 1 1 75 ILE CG1 C -2.001 -7.501 5.127 1.00 . A A . 75 ILE CG1 1 1
12 16315 1 1 75 ILE CG2 C -0.481 -6.247 6.761 1.00 . A A . 75 ILE CG2 1 1
12 16316 1 1 75 ILE H H -0.167 -9.553 4.329 1.00 . A A . 75 ILE H 1 1
12 16317 1 1 75 ILE HA H 0.552 -6.768 4.188 1.00 . A A . 75 ILE HA 1 1
12 16318 1 1 75 ILE HB H -0.594 -8.373 6.522 1.00 . A A . 75 ILE HB 1 1
12 16319 1 1 75 ILE HD11 H -1.462 -6.354 3.396 1.00 . A A . 75 ILE HD11 1 1
12 16320 1 1 75 ILE HD12 H -2.171 -5.402 4.703 1.00 . A A . 75 ILE HD12 1 1
12 16321 1 1 75 ILE HD13 H -3.195 -6.436 3.708 1.00 . A A . 75 ILE HD13 1 1
12 16322 1 1 75 ILE HG12 H -2.094 -8.413 4.552 1.00 . A A . 75 ILE HG12 1 1
12 16323 1 1 75 ILE HG13 H -2.798 -7.474 5.859 1.00 . A A . 75 ILE HG13 1 1
12 16324 1 1 75 ILE HG21 H 0.445 -6.297 7.324 1.00 . A A . 75 ILE HG21 1 1
12 16325 1 1 75 ILE HG22 H -1.311 -6.191 7.454 1.00 . A A . 75 ILE HG22 1 1
12 16326 1 1 75 ILE HG23 H -0.474 -5.356 6.143 1.00 . A A . 75 ILE HG23 1 1
12 16327 1 1 75 ILE N N 0.437 -8.840 4.023 1.00 . A A . 75 ILE N 1 1
12 16328 1 1 75 ILE O O 2.093 -8.570 6.454 1.00 . A A . 75 ILE O 1 1
12 16329 1 1 76 PRO C C 3.903 -5.926 7.457 1.00 . A A . 76 PRO C 1 1
12 16330 1 1 76 PRO CA C 4.118 -6.649 6.107 1.00 . A A . 76 PRO CA 1 1
12 16331 1 1 76 PRO CB C 5.080 -5.879 5.152 1.00 . A A . 76 PRO CB 1 1
12 16332 1 1 76 PRO CD C 2.781 -5.651 4.339 1.00 . A A . 76 PRO CD 1 1
12 16333 1 1 76 PRO CG C 4.232 -5.321 4.028 1.00 . A A . 76 PRO CG 1 1
12 16334 1 1 76 PRO HA H 4.521 -7.646 6.298 1.00 . A A . 76 PRO HA 1 1
12 16335 1 1 76 PRO HB2 H 5.591 -5.082 5.691 1.00 . A A . 76 PRO HB2 1 1
12 16336 1 1 76 PRO HB3 H 5.820 -6.564 4.751 1.00 . A A . 76 PRO HB3 1 1
12 16337 1 1 76 PRO HD2 H 2.270 -4.786 4.752 1.00 . A A . 76 PRO HD2 1 1
12 16338 1 1 76 PRO HD3 H 2.262 -5.993 3.448 1.00 . A A . 76 PRO HD3 1 1
12 16339 1 1 76 PRO HG2 H 4.365 -4.242 3.968 1.00 . A A . 76 PRO HG2 1 1
12 16340 1 1 76 PRO HG3 H 4.518 -5.771 3.081 1.00 . A A . 76 PRO HG3 1 1
12 16341 1 1 76 PRO N N 2.863 -6.730 5.353 1.00 . A A . 76 PRO N 1 1
12 16342 1 1 76 PRO O O 4.030 -4.695 7.531 1.00 . A A . 76 PRO O 1 1
12 16343 1 1 77 LYS C C 1.906 -5.515 9.976 1.00 . A A . 77 LYS C 1 1
12 16344 1 1 77 LYS CA C 3.234 -6.297 9.881 1.00 . A A . 77 LYS CA 1 1
12 16345 1 1 77 LYS CB C 4.402 -5.444 10.475 1.00 . A A . 77 LYS CB 1 1
12 16346 1 1 77 LYS CD C 6.918 -5.151 10.852 1.00 . A A . 77 LYS CD 1 1
12 16347 1 1 77 LYS CE C 8.304 -5.797 10.799 1.00 . A A . 77 LYS CE 1 1
12 16348 1 1 77 LYS CG C 5.785 -6.132 10.473 1.00 . A A . 77 LYS CG 1 1
12 16349 1 1 77 LYS H H 3.370 -7.683 8.275 1.00 . A A . 77 LYS H 1 1
12 16350 1 1 77 LYS HA H 3.138 -7.197 10.470 1.00 . A A . 77 LYS HA 1 1
12 16351 1 1 77 LYS HB2 H 4.485 -4.528 9.895 1.00 . A A . 77 LYS HB2 1 1
12 16352 1 1 77 LYS HB3 H 4.161 -5.179 11.498 1.00 . A A . 77 LYS HB3 1 1
12 16353 1 1 77 LYS HD2 H 6.905 -4.312 10.162 1.00 . A A . 77 LYS HD2 1 1
12 16354 1 1 77 LYS HD3 H 6.743 -4.780 11.859 1.00 . A A . 77 LYS HD3 1 1
12 16355 1 1 77 LYS HE2 H 8.354 -6.596 11.529 1.00 . A A . 77 LYS HE2 1 1
12 16356 1 1 77 LYS HE3 H 8.466 -6.207 9.809 1.00 . A A . 77 LYS HE3 1 1
12 16357 1 1 77 LYS HG2 H 5.774 -6.948 11.186 1.00 . A A . 77 LYS HG2 1 1
12 16358 1 1 77 LYS HG3 H 5.980 -6.527 9.480 1.00 . A A . 77 LYS HG3 1 1
12 16359 1 1 77 LYS HZ1 H 9.343 -4.037 10.390 1.00 . A A . 77 LYS HZ1 1 1
12 16360 1 1 77 LYS HZ2 H 10.305 -5.266 11.044 1.00 . A A . 77 LYS HZ2 1 1
12 16361 1 1 77 LYS HZ3 H 9.242 -4.405 12.039 1.00 . A A . 77 LYS HZ3 1 1
12 16362 1 1 77 LYS N N 3.505 -6.730 8.483 1.00 . A A . 77 LYS N 1 1
12 16363 1 1 77 LYS NZ N 9.372 -4.810 11.089 1.00 . A A . 77 LYS NZ 1 1
12 16364 1 1 77 LYS O O 0.922 -5.972 10.569 1.00 . A A . 77 LYS O 1 1
12 16365 1 1 78 GLY C C 1.433 -1.991 9.275 1.00 . A A . 78 GLY C 1 1
12 16366 1 1 78 GLY CA C 0.838 -3.371 9.428 1.00 . A A . 78 GLY CA 1 1
12 16367 1 1 78 GLY H H 2.736 -4.078 8.885 1.00 . A A . 78 GLY H 1 1
12 16368 1 1 78 GLY HA2 H 0.141 -3.571 8.620 1.00 . A A . 78 GLY HA2 1 1
12 16369 1 1 78 GLY HA3 H 0.320 -3.431 10.379 1.00 . A A . 78 GLY HA3 1 1
12 16370 1 1 78 GLY N N 1.925 -4.331 9.377 1.00 . A A . 78 GLY N 1 1
12 16371 1 1 78 GLY O O 0.949 -1.169 8.489 1.00 . A A . 78 GLY O 1 1
12 16372 1 1 79 GLU C C 4.257 -0.763 8.592 1.00 . A A . 79 GLU C 1 1
12 16373 1 1 79 GLU CA C 3.397 -0.594 9.869 1.00 . A A . 79 GLU CA 1 1
12 16374 1 1 79 GLU CB C 4.281 -0.364 11.146 1.00 . A A . 79 GLU CB 1 1
12 16375 1 1 79 GLU CD C 6.010 -1.317 12.827 1.00 . A A . 79 GLU CD 1 1
12 16376 1 1 79 GLU CG C 5.124 -1.584 11.597 1.00 . A A . 79 GLU CG 1 1
12 16377 1 1 79 GLU H H 2.761 -2.416 10.720 1.00 . A A . 79 GLU H 1 1
12 16378 1 1 79 GLU HA H 2.750 0.275 9.734 1.00 . A A . 79 GLU HA 1 1
12 16379 1 1 79 GLU HB2 H 4.959 0.458 10.952 1.00 . A A . 79 GLU HB2 1 1
12 16380 1 1 79 GLU HB3 H 3.631 -0.080 11.967 1.00 . A A . 79 GLU HB3 1 1
12 16381 1 1 79 GLU HG2 H 4.451 -2.398 11.831 1.00 . A A . 79 GLU HG2 1 1
12 16382 1 1 79 GLU HG3 H 5.754 -1.885 10.766 1.00 . A A . 79 GLU HG3 1 1
12 16383 1 1 79 GLU N N 2.531 -1.765 10.030 1.00 . A A . 79 GLU N 1 1
12 16384 1 1 79 GLU O O 5.409 -1.199 8.636 1.00 . A A . 79 GLU O 1 1
12 16385 1 1 79 GLU OE1 O 5.457 -1.077 13.926 1.00 . A A . 79 GLU OE1 1 1
12 16386 1 1 79 GLU OE2 O 7.256 -1.341 12.705 1.00 . A A . 79 GLU OE2 1 1
12 16387 1 1 80 TRP C C 4.585 0.917 5.683 1.00 . A A . 80 TRP C 1 1
12 16388 1 1 80 TRP CA C 4.319 -0.518 6.144 1.00 . A A . 80 TRP CA 1 1
12 16389 1 1 80 TRP CB C 3.440 -1.291 5.134 1.00 . A A . 80 TRP CB 1 1
12 16390 1 1 80 TRP CD1 C 4.929 -1.873 3.105 1.00 . A A . 80 TRP CD1 1 1
12 16391 1 1 80 TRP CD2 C 3.371 -0.316 2.700 1.00 . A A . 80 TRP CD2 1 1
12 16392 1 1 80 TRP CE2 C 4.106 -0.527 1.526 1.00 . A A . 80 TRP CE2 1 1
12 16393 1 1 80 TRP CE3 C 2.339 0.625 2.696 1.00 . A A . 80 TRP CE3 1 1
12 16394 1 1 80 TRP CG C 3.908 -1.186 3.701 1.00 . A A . 80 TRP CG 1 1
12 16395 1 1 80 TRP CH2 C 2.822 1.076 0.374 1.00 . A A . 80 TRP CH2 1 1
12 16396 1 1 80 TRP CZ2 C 3.839 0.164 0.353 1.00 . A A . 80 TRP CZ2 1 1
12 16397 1 1 80 TRP CZ3 C 2.071 1.309 1.532 1.00 . A A . 80 TRP CZ3 1 1
12 16398 1 1 80 TRP H H 2.728 -0.133 7.460 1.00 . A A . 80 TRP H 1 1
12 16399 1 1 80 TRP HA H 5.270 -1.044 6.258 1.00 . A A . 80 TRP HA 1 1
12 16400 1 1 80 TRP HB2 H 3.424 -2.339 5.403 1.00 . A A . 80 TRP HB2 1 1
12 16401 1 1 80 TRP HB3 H 2.425 -0.907 5.182 1.00 . A A . 80 TRP HB3 1 1
12 16402 1 1 80 TRP HD1 H 5.541 -2.613 3.601 1.00 . A A . 80 TRP HD1 1 1
12 16403 1 1 80 TRP HE1 H 5.706 -1.831 1.155 1.00 . A A . 80 TRP HE1 1 1
12 16404 1 1 80 TRP HE3 H 1.752 0.810 3.588 1.00 . A A . 80 TRP HE3 1 1
12 16405 1 1 80 TRP HH2 H 2.584 1.642 -0.520 1.00 . A A . 80 TRP HH2 1 1
12 16406 1 1 80 TRP HZ2 H 4.408 -0.007 -0.548 1.00 . A A . 80 TRP HZ2 1 1
12 16407 1 1 80 TRP HZ3 H 1.275 2.044 1.505 1.00 . A A . 80 TRP HZ3 1 1
12 16408 1 1 80 TRP N N 3.652 -0.460 7.439 1.00 . A A . 80 TRP N 1 1
12 16409 1 1 80 TRP NE1 N 5.048 -1.483 1.796 1.00 . A A . 80 TRP NE1 1 1
12 16410 1 1 80 TRP O O 3.659 1.745 5.633 1.00 . A A . 80 TRP O 1 1
12 16411 1 1 81 LEU C C 6.309 2.429 3.321 1.00 . A A . 81 LEU C 1 1
12 16412 1 1 81 LEU CA C 6.269 2.509 4.853 1.00 . A A . 81 LEU CA 1 1
12 16413 1 1 81 LEU CB C 7.667 2.883 5.420 1.00 . A A . 81 LEU CB 1 1
12 16414 1 1 81 LEU CD1 C 9.237 3.204 7.422 1.00 . A A . 81 LEU CD1 1 1
12 16415 1 1 81 LEU CD2 C 6.798 3.934 7.593 1.00 . A A . 81 LEU CD2 1 1
12 16416 1 1 81 LEU CG C 7.785 2.919 6.978 1.00 . A A . 81 LEU CG 1 1
12 16417 1 1 81 LEU H H 6.531 0.524 5.513 1.00 . A A . 81 LEU H 1 1
12 16418 1 1 81 LEU HA H 5.547 3.269 5.160 1.00 . A A . 81 LEU HA 1 1
12 16419 1 1 81 LEU HB2 H 8.384 2.157 5.048 1.00 . A A . 81 LEU HB2 1 1
12 16420 1 1 81 LEU HB3 H 7.948 3.860 5.036 1.00 . A A . 81 LEU HB3 1 1
12 16421 1 1 81 LEU HD11 H 9.556 4.173 7.053 1.00 . A A . 81 LEU HD11 1 1
12 16422 1 1 81 LEU HD12 H 9.893 2.440 7.027 1.00 . A A . 81 LEU HD12 1 1
12 16423 1 1 81 LEU HD13 H 9.301 3.195 8.504 1.00 . A A . 81 LEU HD13 1 1
12 16424 1 1 81 LEU HD21 H 5.787 3.660 7.322 1.00 . A A . 81 LEU HD21 1 1
12 16425 1 1 81 LEU HD22 H 7.012 4.928 7.221 1.00 . A A . 81 LEU HD22 1 1
12 16426 1 1 81 LEU HD23 H 6.891 3.926 8.670 1.00 . A A . 81 LEU HD23 1 1
12 16427 1 1 81 LEU HG H 7.523 1.941 7.365 1.00 . A A . 81 LEU HG 1 1
12 16428 1 1 81 LEU N N 5.849 1.214 5.382 1.00 . A A . 81 LEU N 1 1
12 16429 1 1 81 LEU O O 6.985 1.556 2.761 1.00 . A A . 81 LEU O 1 1
12 16430 1 1 82 CYS C C 6.981 4.118 0.816 1.00 . A A . 82 CYS C 1 1
12 16431 1 1 82 CYS CA C 5.611 3.507 1.207 1.00 . A A . 82 CYS CA 1 1
12 16432 1 1 82 CYS CB C 4.448 4.433 0.766 1.00 . A A . 82 CYS CB 1 1
12 16433 1 1 82 CYS H H 4.895 3.829 3.172 1.00 . A A . 82 CYS H 1 1
12 16434 1 1 82 CYS HA H 5.507 2.538 0.726 1.00 . A A . 82 CYS HA 1 1
12 16435 1 1 82 CYS HB2 H 4.488 4.562 -0.309 1.00 . A A . 82 CYS HB2 1 1
12 16436 1 1 82 CYS HB3 H 3.501 3.965 1.020 1.00 . A A . 82 CYS HB3 1 1
12 16437 1 1 82 CYS N N 5.541 3.308 2.662 1.00 . A A . 82 CYS N 1 1
12 16438 1 1 82 CYS O O 7.646 4.708 1.680 1.00 . A A . 82 CYS O 1 1
12 16439 1 1 82 CYS SG S 4.466 6.096 1.540 1.00 . A A . 82 CYS SG 1 1
12 16440 1 1 83 PRO C C 8.775 6.118 -0.763 1.00 . A A . 83 PRO C 1 1
12 16441 1 1 83 PRO CA C 8.723 4.584 -0.924 1.00 . A A . 83 PRO CA 1 1
12 16442 1 1 83 PRO CB C 8.855 4.129 -2.404 1.00 . A A . 83 PRO CB 1 1
12 16443 1 1 83 PRO CD C 6.781 3.225 -1.576 1.00 . A A . 83 PRO CD 1 1
12 16444 1 1 83 PRO CG C 7.473 3.725 -2.827 1.00 . A A . 83 PRO CG 1 1
12 16445 1 1 83 PRO HA H 9.548 4.167 -0.350 1.00 . A A . 83 PRO HA 1 1
12 16446 1 1 83 PRO HB2 H 9.240 4.936 -3.022 1.00 . A A . 83 PRO HB2 1 1
12 16447 1 1 83 PRO HB3 H 9.522 3.277 -2.468 1.00 . A A . 83 PRO HB3 1 1
12 16448 1 1 83 PRO HD2 H 5.717 3.440 -1.615 1.00 . A A . 83 PRO HD2 1 1
12 16449 1 1 83 PRO HD3 H 6.938 2.160 -1.447 1.00 . A A . 83 PRO HD3 1 1
12 16450 1 1 83 PRO HG2 H 6.946 4.584 -3.241 1.00 . A A . 83 PRO HG2 1 1
12 16451 1 1 83 PRO HG3 H 7.518 2.933 -3.566 1.00 . A A . 83 PRO HG3 1 1
12 16452 1 1 83 PRO N N 7.437 3.990 -0.473 1.00 . A A . 83 PRO N 1 1
12 16453 1 1 83 PRO O O 9.842 6.699 -0.718 1.00 . A A . 83 PRO O 1 1
12 16454 1 1 84 ARG C C 8.086 8.549 1.040 1.00 . A A . 84 ARG C 1 1
12 16455 1 1 84 ARG CA C 7.473 8.198 -0.335 1.00 . A A . 84 ARG CA 1 1
12 16456 1 1 84 ARG CB C 5.969 8.593 -0.386 1.00 . A A . 84 ARG CB 1 1
12 16457 1 1 84 ARG CD C 4.116 10.338 -0.150 1.00 . A A . 84 ARG CD 1 1
12 16458 1 1 84 ARG CG C 5.627 10.052 -0.022 1.00 . A A . 84 ARG CG 1 1
12 16459 1 1 84 ARG CZ C 2.501 12.185 0.312 1.00 . A A . 84 ARG CZ 1 1
12 16460 1 1 84 ARG H H 6.774 6.229 -0.729 1.00 . A A . 84 ARG H 1 1
12 16461 1 1 84 ARG HA H 8.017 8.735 -1.105 1.00 . A A . 84 ARG HA 1 1
12 16462 1 1 84 ARG HB2 H 5.603 8.407 -1.389 1.00 . A A . 84 ARG HB2 1 1
12 16463 1 1 84 ARG HB3 H 5.426 7.945 0.295 1.00 . A A . 84 ARG HB3 1 1
12 16464 1 1 84 ARG HD2 H 3.837 10.298 -1.199 1.00 . A A . 84 ARG HD2 1 1
12 16465 1 1 84 ARG HD3 H 3.565 9.568 0.387 1.00 . A A . 84 ARG HD3 1 1
12 16466 1 1 84 ARG HE H 4.444 12.179 0.829 1.00 . A A . 84 ARG HE 1 1
12 16467 1 1 84 ARG HG2 H 5.934 10.244 0.998 1.00 . A A . 84 ARG HG2 1 1
12 16468 1 1 84 ARG HG3 H 6.167 10.716 -0.687 1.00 . A A . 84 ARG HG3 1 1
12 16469 1 1 84 ARG HH11 H 1.654 10.629 -0.715 1.00 . A A . 84 ARG HH11 1 1
12 16470 1 1 84 ARG HH12 H 0.591 11.952 -0.343 1.00 . A A . 84 ARG HH12 1 1
12 16471 1 1 84 ARG HH21 H 2.996 13.871 1.339 1.00 . A A . 84 ARG HH21 1 1
12 16472 1 1 84 ARG HH22 H 1.343 13.769 0.809 1.00 . A A . 84 ARG HH22 1 1
12 16473 1 1 84 ARG N N 7.595 6.753 -0.625 1.00 . A A . 84 ARG N 1 1
12 16474 1 1 84 ARG NE N 3.734 11.654 0.389 1.00 . A A . 84 ARG NE 1 1
12 16475 1 1 84 ARG NH1 N 1.504 11.537 -0.299 1.00 . A A . 84 ARG NH1 1 1
12 16476 1 1 84 ARG NH2 N 2.261 13.366 0.865 1.00 . A A . 84 ARG NH2 1 1
12 16477 1 1 84 ARG O O 8.690 9.606 1.200 1.00 . A A . 84 ARG O 1 1
12 16478 1 1 85 CYS C C 9.897 7.657 3.551 1.00 . A A . 85 CYS C 1 1
12 16479 1 1 85 CYS CA C 8.381 7.844 3.408 1.00 . A A . 85 CYS CA 1 1
12 16480 1 1 85 CYS CB C 7.658 6.835 4.315 1.00 . A A . 85 CYS CB 1 1
12 16481 1 1 85 CYS H H 7.505 6.780 1.782 1.00 . A A . 85 CYS H 1 1
12 16482 1 1 85 CYS HA H 8.111 8.850 3.716 1.00 . A A . 85 CYS HA 1 1
12 16483 1 1 85 CYS HB2 H 7.984 5.823 4.073 1.00 . A A . 85 CYS HB2 1 1
12 16484 1 1 85 CYS HB3 H 7.893 7.040 5.357 1.00 . A A . 85 CYS HB3 1 1
12 16485 1 1 85 CYS N N 7.930 7.636 2.012 1.00 . A A . 85 CYS N 1 1
12 16486 1 1 85 CYS O O 10.553 8.343 4.335 1.00 . A A . 85 CYS O 1 1
12 16487 1 1 85 CYS SG S 5.859 6.890 4.101 1.00 . A A . 85 CYS SG 1 1
12 16488 1 1 86 VAL C C 12.707 7.219 2.025 1.00 . A A . 86 VAL C 1 1
12 16489 1 1 86 VAL CA C 11.835 6.293 2.897 1.00 . A A . 86 VAL CA 1 1
12 16490 1 1 86 VAL CB C 12.022 4.796 2.479 1.00 . A A . 86 VAL CB 1 1
12 16491 1 1 86 VAL CG1 C 13.479 4.313 2.691 1.00 . A A . 86 VAL CG1 1 1
12 16492 1 1 86 VAL CG2 C 11.016 3.891 3.233 1.00 . A A . 86 VAL CG2 1 1
12 16493 1 1 86 VAL H H 9.846 6.222 2.167 1.00 . A A . 86 VAL H 1 1
12 16494 1 1 86 VAL HA H 12.147 6.392 3.939 1.00 . A A . 86 VAL HA 1 1
12 16495 1 1 86 VAL HB H 11.803 4.716 1.417 1.00 . A A . 86 VAL HB 1 1
12 16496 1 1 86 VAL HG11 H 13.576 3.282 2.369 1.00 . A A . 86 VAL HG11 1 1
12 16497 1 1 86 VAL HG12 H 13.749 4.385 3.737 1.00 . A A . 86 VAL HG12 1 1
12 16498 1 1 86 VAL HG13 H 14.158 4.925 2.106 1.00 . A A . 86 VAL HG13 1 1
12 16499 1 1 86 VAL HG21 H 11.189 3.953 4.298 1.00 . A A . 86 VAL HG21 1 1
12 16500 1 1 86 VAL HG22 H 11.134 2.862 2.910 1.00 . A A . 86 VAL HG22 1 1
12 16501 1 1 86 VAL HG23 H 10.004 4.215 3.013 1.00 . A A . 86 VAL HG23 1 1
12 16502 1 1 86 VAL N N 10.425 6.683 2.806 1.00 . A A . 86 VAL N 1 1
12 16503 1 1 86 VAL O O 13.804 7.607 2.425 1.00 . A A . 86 VAL O 1 1
12 16504 1 1 87 VAL C C 12.421 9.908 -0.059 1.00 . A A . 87 VAL C 1 1
12 16505 1 1 87 VAL CA C 12.909 8.434 -0.146 1.00 . A A . 87 VAL CA 1 1
12 16506 1 1 87 VAL CB C 12.763 7.874 -1.636 1.00 . A A . 87 VAL CB 1 1
12 16507 1 1 87 VAL CG1 C 13.869 8.426 -2.569 1.00 . A A . 87 VAL CG1 1 1
12 16508 1 1 87 VAL CG2 C 12.746 6.323 -1.681 1.00 . A A . 87 VAL CG2 1 1
12 16509 1 1 87 VAL H H 11.279 7.287 0.599 1.00 . A A . 87 VAL H 1 1
12 16510 1 1 87 VAL HA H 13.966 8.427 0.119 1.00 . A A . 87 VAL HA 1 1
12 16511 1 1 87 VAL HB H 11.809 8.221 -2.027 1.00 . A A . 87 VAL HB 1 1
12 16512 1 1 87 VAL HG11 H 13.716 8.058 -3.574 1.00 . A A . 87 VAL HG11 1 1
12 16513 1 1 87 VAL HG12 H 14.844 8.103 -2.217 1.00 . A A . 87 VAL HG12 1 1
12 16514 1 1 87 VAL HG13 H 13.838 9.509 -2.576 1.00 . A A . 87 VAL HG13 1 1
12 16515 1 1 87 VAL HG21 H 11.930 5.953 -1.066 1.00 . A A . 87 VAL HG21 1 1
12 16516 1 1 87 VAL HG22 H 13.678 5.926 -1.306 1.00 . A A . 87 VAL HG22 1 1
12 16517 1 1 87 VAL HG23 H 12.599 5.988 -2.699 1.00 . A A . 87 VAL HG23 1 1
12 16518 1 1 87 VAL N N 12.184 7.586 0.831 1.00 . A A . 87 VAL N 1 1
12 16519 1 1 87 VAL O O 12.602 10.697 -1.007 1.00 . A A . 87 VAL O 1 1
12 16520 1 1 88 GLU C C 12.784 12.520 1.575 1.00 . A A . 88 GLU C 1 1
12 16521 1 1 88 GLU CA C 11.484 11.738 1.313 1.00 . A A . 88 GLU CA 1 1
12 16522 1 1 88 GLU CB C 10.414 11.927 2.432 1.00 . A A . 88 GLU CB 1 1
12 16523 1 1 88 GLU CD C 11.651 12.482 4.643 1.00 . A A . 88 GLU CD 1 1
12 16524 1 1 88 GLU CG C 10.788 11.474 3.861 1.00 . A A . 88 GLU CG 1 1
12 16525 1 1 88 GLU H H 11.563 9.643 1.755 1.00 . A A . 88 GLU H 1 1
12 16526 1 1 88 GLU HA H 11.061 12.115 0.381 1.00 . A A . 88 GLU HA 1 1
12 16527 1 1 88 GLU HB2 H 10.147 12.975 2.471 1.00 . A A . 88 GLU HB2 1 1
12 16528 1 1 88 GLU HB3 H 9.525 11.374 2.130 1.00 . A A . 88 GLU HB3 1 1
12 16529 1 1 88 GLU HG2 H 9.874 11.312 4.414 1.00 . A A . 88 GLU HG2 1 1
12 16530 1 1 88 GLU HG3 H 11.319 10.528 3.788 1.00 . A A . 88 GLU HG3 1 1
12 16531 1 1 88 GLU N N 11.805 10.308 1.078 1.00 . A A . 88 GLU N 1 1
12 16532 1 1 88 GLU O O 13.765 11.949 2.061 1.00 . A A . 88 GLU O 1 1
12 16533 1 1 88 GLU OE1 O 11.194 13.625 4.845 1.00 . A A . 88 GLU OE1 1 1
12 16534 1 1 88 GLU OE2 O 12.783 12.142 5.053 1.00 . A A . 88 GLU OE2 1 1
12 16535 1 1 89 GLU C C 14.457 15.219 2.526 1.00 . A A . 89 GLU C 1 1
12 16536 1 1 89 GLU CA C 14.010 14.641 1.164 1.00 . A A . 89 GLU CA 1 1
12 16537 1 1 89 GLU CB C 13.741 15.762 0.128 1.00 . A A . 89 GLU CB 1 1
12 16538 1 1 89 GLU CD C 12.880 16.345 -2.213 1.00 . A A . 89 GLU CD 1 1
12 16539 1 1 89 GLU CG C 13.422 15.246 -1.293 1.00 . A A . 89 GLU CG 1 1
12 16540 1 1 89 GLU H H 11.913 14.250 1.080 1.00 . A A . 89 GLU H 1 1
12 16541 1 1 89 GLU HA H 14.809 14.005 0.789 1.00 . A A . 89 GLU HA 1 1
12 16542 1 1 89 GLU HB2 H 12.899 16.359 0.472 1.00 . A A . 89 GLU HB2 1 1
12 16543 1 1 89 GLU HB3 H 14.614 16.405 0.068 1.00 . A A . 89 GLU HB3 1 1
12 16544 1 1 89 GLU HG2 H 14.328 14.838 -1.730 1.00 . A A . 89 GLU HG2 1 1
12 16545 1 1 89 GLU HG3 H 12.685 14.450 -1.213 1.00 . A A . 89 GLU HG3 1 1
12 16546 1 1 89 GLU N N 12.778 13.817 1.260 1.00 . A A . 89 GLU N 1 1
12 16547 1 1 89 GLU O O 14.725 16.424 2.633 1.00 . A A . 89 GLU O 1 1
12 16548 1 1 89 GLU OE1 O 13.653 17.253 -2.590 1.00 . A A . 89 GLU OE1 1 1
12 16549 1 1 89 GLU OE2 O 11.669 16.324 -2.539 1.00 . A A . 89 GLU OE2 1 1
12 16550 1 1 90 VAL C C 14.449 15.951 5.463 1.00 . A A . 90 VAL C 1 1
12 16551 1 1 90 VAL CA C 15.029 14.618 4.914 1.00 . A A . 90 VAL CA 1 1
12 16552 1 1 90 VAL CB C 16.609 14.483 5.065 1.00 . A A . 90 VAL CB 1 1
12 16553 1 1 90 VAL CG1 C 17.415 15.528 4.264 1.00 . A A . 90 VAL CG1 1 1
12 16554 1 1 90 VAL CG2 C 17.030 14.457 6.548 1.00 . A A . 90 VAL CG2 1 1
12 16555 1 1 90 VAL H H 14.302 13.400 3.351 1.00 . A A . 90 VAL H 1 1
12 16556 1 1 90 VAL HA H 14.598 13.827 5.524 1.00 . A A . 90 VAL HA 1 1
12 16557 1 1 90 VAL HB H 16.872 13.513 4.650 1.00 . A A . 90 VAL HB 1 1
12 16558 1 1 90 VAL HG11 H 17.203 16.519 4.643 1.00 . A A . 90 VAL HG11 1 1
12 16559 1 1 90 VAL HG12 H 17.134 15.480 3.223 1.00 . A A . 90 VAL HG12 1 1
12 16560 1 1 90 VAL HG13 H 18.477 15.328 4.357 1.00 . A A . 90 VAL HG13 1 1
12 16561 1 1 90 VAL HG21 H 16.514 13.653 7.059 1.00 . A A . 90 VAL HG21 1 1
12 16562 1 1 90 VAL HG22 H 16.784 15.398 7.021 1.00 . A A . 90 VAL HG22 1 1
12 16563 1 1 90 VAL HG23 H 18.099 14.289 6.621 1.00 . A A . 90 VAL HG23 1 1
12 16564 1 1 90 VAL N N 14.562 14.324 3.540 1.00 . A A . 90 VAL N 1 1
12 16565 1 1 90 VAL O O 15.163 16.939 5.711 1.00 . A A . 90 VAL O 1 1
12 16566 1 1 91 SER C C 12.678 17.511 7.513 1.00 . A A . 91 SER C 1 1
12 16567 1 1 91 SER CA C 12.347 17.152 6.051 1.00 . A A . 91 SER CA 1 1
12 16568 1 1 91 SER CB C 10.824 16.914 5.875 1.00 . A A . 91 SER CB 1 1
12 16569 1 1 91 SER H H 12.610 15.138 5.422 1.00 . A A . 91 SER H 1 1
12 16570 1 1 91 SER HA H 12.646 17.986 5.418 1.00 . A A . 91 SER HA 1 1
12 16571 1 1 91 SER HB2 H 10.279 17.801 6.182 1.00 . A A . 91 SER HB2 1 1
12 16572 1 1 91 SER HB3 H 10.607 16.709 4.836 1.00 . A A . 91 SER HB3 1 1
12 16573 1 1 91 SER HG H 10.230 15.045 6.084 1.00 . A A . 91 SER HG 1 1
12 16574 1 1 91 SER N N 13.106 15.965 5.605 1.00 . A A . 91 SER N 1 1
12 16575 1 1 91 SER O O 12.430 18.638 7.961 1.00 . A A . 91 SER O 1 1
12 16576 1 1 91 SER OG O 10.373 15.819 6.654 1.00 . A A . 91 SER OG 1 1
12 16577 1 1 92 LYS C C 15.031 15.891 9.793 1.00 . A A . 92 LYS C 1 1
12 16578 1 1 92 LYS CA C 13.717 16.692 9.620 1.00 . A A . 92 LYS CA 1 1
12 16579 1 1 92 LYS CB C 12.618 16.217 10.609 1.00 . A A . 92 LYS CB 1 1
12 16580 1 1 92 LYS CD C 11.884 15.765 13.026 1.00 . A A . 92 LYS CD 1 1
12 16581 1 1 92 LYS CE C 11.584 14.287 12.727 1.00 . A A . 92 LYS CE 1 1
12 16582 1 1 92 LYS CG C 12.989 16.337 12.106 1.00 . A A . 92 LYS CG 1 1
12 16583 1 1 92 LYS H H 13.365 15.655 7.825 1.00 . A A . 92 LYS H 1 1
12 16584 1 1 92 LYS HA H 13.922 17.744 9.802 1.00 . A A . 92 LYS HA 1 1
12 16585 1 1 92 LYS HB2 H 11.725 16.810 10.435 1.00 . A A . 92 LYS HB2 1 1
12 16586 1 1 92 LYS HB3 H 12.383 15.177 10.395 1.00 . A A . 92 LYS HB3 1 1
12 16587 1 1 92 LYS HD2 H 12.197 15.854 14.062 1.00 . A A . 92 LYS HD2 1 1
12 16588 1 1 92 LYS HD3 H 10.974 16.342 12.885 1.00 . A A . 92 LYS HD3 1 1
12 16589 1 1 92 LYS HE2 H 11.323 14.182 11.680 1.00 . A A . 92 LYS HE2 1 1
12 16590 1 1 92 LYS HE3 H 12.473 13.703 12.930 1.00 . A A . 92 LYS HE3 1 1
12 16591 1 1 92 LYS HG2 H 13.910 15.791 12.285 1.00 . A A . 92 LYS HG2 1 1
12 16592 1 1 92 LYS HG3 H 13.145 17.383 12.349 1.00 . A A . 92 LYS HG3 1 1
12 16593 1 1 92 LYS HZ1 H 10.713 13.810 14.552 1.00 . A A . 92 LYS HZ1 1 1
12 16594 1 1 92 LYS HZ2 H 10.287 12.762 13.300 1.00 . A A . 92 LYS HZ2 1 1
12 16595 1 1 92 LYS HZ3 H 9.603 14.306 13.382 1.00 . A A . 92 LYS HZ3 1 1
12 16596 1 1 92 LYS N N 13.250 16.536 8.244 1.00 . A A . 92 LYS N 1 1
12 16597 1 1 92 LYS NZ N 10.469 13.756 13.547 1.00 . A A . 92 LYS NZ 1 1
12 16598 1 1 92 LYS O O 14.994 14.670 10.003 1.00 . A A . 92 LYS O 1 1
12 16599 1 1 93 PRO C C 17.704 15.802 11.457 1.00 . A A . 93 PRO C 1 1
12 16600 1 1 93 PRO CA C 17.528 15.934 9.924 1.00 . A A . 93 PRO CA 1 1
12 16601 1 1 93 PRO CB C 18.573 16.903 9.273 1.00 . A A . 93 PRO CB 1 1
12 16602 1 1 93 PRO CD C 16.396 17.893 8.990 1.00 . A A . 93 PRO CD 1 1
12 16603 1 1 93 PRO CG C 17.770 17.798 8.361 1.00 . A A . 93 PRO CG 1 1
12 16604 1 1 93 PRO HA H 17.619 14.946 9.469 1.00 . A A . 93 PRO HA 1 1
12 16605 1 1 93 PRO HB2 H 19.082 17.487 10.041 1.00 . A A . 93 PRO HB2 1 1
12 16606 1 1 93 PRO HB3 H 19.303 16.344 8.700 1.00 . A A . 93 PRO HB3 1 1
12 16607 1 1 93 PRO HD2 H 16.369 18.670 9.746 1.00 . A A . 93 PRO HD2 1 1
12 16608 1 1 93 PRO HD3 H 15.640 18.076 8.234 1.00 . A A . 93 PRO HD3 1 1
12 16609 1 1 93 PRO HG2 H 18.231 18.779 8.293 1.00 . A A . 93 PRO HG2 1 1
12 16610 1 1 93 PRO HG3 H 17.691 17.356 7.368 1.00 . A A . 93 PRO HG3 1 1
12 16611 1 1 93 PRO N N 16.224 16.548 9.598 1.00 . A A . 93 PRO N 1 1
12 16612 1 1 93 PRO O O 18.169 16.735 12.120 1.00 . A A . 93 PRO O 1 1
12 16613 1 1 94 GLN C C 17.274 12.845 13.660 1.00 . A A . 94 GLN C 1 1
12 16614 1 1 94 GLN CA C 17.316 14.379 13.447 1.00 . A A . 94 GLN CA 1 1
12 16615 1 1 94 GLN CB C 16.155 15.107 14.204 1.00 . A A . 94 GLN CB 1 1
12 16616 1 1 94 GLN CD C 14.954 15.529 16.429 1.00 . A A . 94 GLN CD 1 1
12 16617 1 1 94 GLN CG C 16.155 14.894 15.732 1.00 . A A . 94 GLN CG 1 1
12 16618 1 1 94 GLN H H 16.867 13.978 11.417 1.00 . A A . 94 GLN H 1 1
12 16619 1 1 94 GLN HA H 18.267 14.763 13.823 1.00 . A A . 94 GLN HA 1 1
12 16620 1 1 94 GLN HB2 H 16.233 16.171 14.012 1.00 . A A . 94 GLN HB2 1 1
12 16621 1 1 94 GLN HB3 H 15.208 14.754 13.810 1.00 . A A . 94 GLN HB3 1 1
12 16622 1 1 94 GLN HE21 H 15.951 17.225 16.712 1.00 . A A . 94 GLN HE21 1 1
12 16623 1 1 94 GLN HE22 H 14.332 17.200 17.314 1.00 . A A . 94 GLN HE22 1 1
12 16624 1 1 94 GLN HG2 H 16.143 13.830 15.932 1.00 . A A . 94 GLN HG2 1 1
12 16625 1 1 94 GLN HG3 H 17.064 15.317 16.143 1.00 . A A . 94 GLN HG3 1 1
12 16626 1 1 94 GLN N N 17.254 14.660 12.006 1.00 . A A . 94 GLN N 1 1
12 16627 1 1 94 GLN NE2 N 15.094 16.777 16.861 1.00 . A A . 94 GLN NE2 1 1
12 16628 1 1 94 GLN O O 18.348 12.223 13.745 1.00 . A A . 94 GLN O 1 1
12 16629 1 1 94 GLN OXT O 16.171 12.260 13.690 1.00 . A A . 94 GLN OXT 1 1
12 16630 1 1 94 GLN OE1 O 13.904 14.900 16.576 1.00 . A A . 94 GLN OE1 1 1
12 16631 2 2 1 ZN ZN ZN -5.833 0.334 -4.765 1.00 . B A . 101 ZN ZN 1 1
12 16632 3 2 1 ZN ZN ZN 4.227 6.729 3.294 1.00 . C A . 102 ZN ZN 1 1
13 16633 1 1 1 SER C C 23.565 69.664 -55.134 1.00 . A A . 1 SER C 1 1
13 16634 1 1 1 SER CA C 24.816 70.076 -54.333 1.00 . A A . 1 SER CA 1 1
13 16635 1 1 1 SER CB C 25.420 71.410 -54.835 1.00 . A A . 1 SER CB 1 1
13 16636 1 1 1 SER H1 H 26.102 68.852 -55.402 1.00 . A A . 1 SER H1 1 1
13 16637 1 1 1 SER H2 H 25.438 68.122 -54.036 1.00 . A A . 1 SER H2 1 1
13 16638 1 1 1 SER H3 H 26.667 69.269 -53.867 1.00 . A A . 1 SER H3 1 1
13 16639 1 1 1 SER HA H 24.539 70.182 -53.290 1.00 . A A . 1 SER HA 1 1
13 16640 1 1 1 SER HB2 H 25.608 71.350 -55.901 1.00 . A A . 1 SER HB2 1 1
13 16641 1 1 1 SER HB3 H 24.730 72.223 -54.638 1.00 . A A . 1 SER HB3 1 1
13 16642 1 1 1 SER HG H 27.326 71.897 -54.837 1.00 . A A . 1 SER HG 1 1
13 16643 1 1 1 SER N N 25.824 69.008 -54.414 1.00 . A A . 1 SER N 1 1
13 16644 1 1 1 SER O O 23.335 70.141 -56.255 1.00 . A A . 1 SER O 1 1
13 16645 1 1 1 SER OG O 26.650 71.691 -54.178 1.00 . A A . 1 SER OG 1 1
13 16646 1 1 2 HIS C C 20.478 68.073 -54.067 1.00 . A A . 2 HIS C 1 1
13 16647 1 1 2 HIS CA C 21.549 68.215 -55.161 1.00 . A A . 2 HIS CA 1 1
13 16648 1 1 2 HIS CB C 21.800 66.852 -55.862 1.00 . A A . 2 HIS CB 1 1
13 16649 1 1 2 HIS CD2 C 20.030 66.458 -57.731 1.00 . A A . 2 HIS CD2 1 1
13 16650 1 1 2 HIS CE1 C 18.782 65.051 -56.638 1.00 . A A . 2 HIS CE1 1 1
13 16651 1 1 2 HIS CG C 20.567 66.249 -56.502 1.00 . A A . 2 HIS CG 1 1
13 16652 1 1 2 HIS H H 23.059 68.370 -53.684 1.00 . A A . 2 HIS H 1 1
13 16653 1 1 2 HIS HA H 21.200 68.938 -55.899 1.00 . A A . 2 HIS HA 1 1
13 16654 1 1 2 HIS HB2 H 22.542 66.986 -56.641 1.00 . A A . 2 HIS HB2 1 1
13 16655 1 1 2 HIS HB3 H 22.185 66.141 -55.138 1.00 . A A . 2 HIS HB3 1 1
13 16656 1 1 2 HIS HD2 H 20.414 67.109 -58.504 1.00 . A A . 2 HIS HD2 1 1
13 16657 1 1 2 HIS HE1 H 17.980 64.372 -56.393 1.00 . A A . 2 HIS HE1 1 1
13 16658 1 1 2 HIS HE2 H 18.380 65.511 -58.618 1.00 . A A . 2 HIS HE2 1 1
13 16659 1 1 2 HIS N N 22.790 68.728 -54.559 1.00 . A A . 2 HIS N 1 1
13 16660 1 1 2 HIS ND1 N 19.768 65.359 -55.818 1.00 . A A . 2 HIS ND1 1 1
13 16661 1 1 2 HIS NE2 N 18.897 65.693 -57.805 1.00 . A A . 2 HIS NE2 1 1
13 16662 1 1 2 HIS O O 20.770 67.584 -52.966 1.00 . A A . 2 HIS O 1 1
13 16663 1 1 3 MET C C 17.555 66.999 -53.408 1.00 . A A . 3 MET C 1 1
13 16664 1 1 3 MET CA C 18.105 68.438 -53.461 1.00 . A A . 3 MET CA 1 1
13 16665 1 1 3 MET CB C 16.995 69.444 -53.877 1.00 . A A . 3 MET CB 1 1
13 16666 1 1 3 MET CE C 18.828 73.060 -55.036 1.00 . A A . 3 MET CE 1 1
13 16667 1 1 3 MET CG C 17.432 70.919 -53.906 1.00 . A A . 3 MET CG 1 1
13 16668 1 1 3 MET H H 19.097 68.873 -55.279 1.00 . A A . 3 MET H 1 1
13 16669 1 1 3 MET HA H 18.462 68.709 -52.470 1.00 . A A . 3 MET HA 1 1
13 16670 1 1 3 MET HB2 H 16.643 69.183 -54.869 1.00 . A A . 3 MET HB2 1 1
13 16671 1 1 3 MET HB3 H 16.162 69.350 -53.183 1.00 . A A . 3 MET HB3 1 1
13 16672 1 1 3 MET HE1 H 19.543 73.411 -55.765 1.00 . A A . 3 MET HE1 1 1
13 16673 1 1 3 MET HE2 H 19.193 73.274 -54.041 1.00 . A A . 3 MET HE2 1 1
13 16674 1 1 3 MET HE3 H 17.884 73.559 -55.190 1.00 . A A . 3 MET HE3 1 1
13 16675 1 1 3 MET HG2 H 16.557 71.541 -54.042 1.00 . A A . 3 MET HG2 1 1
13 16676 1 1 3 MET HG3 H 17.893 71.166 -52.957 1.00 . A A . 3 MET HG3 1 1
13 16677 1 1 3 MET N N 19.245 68.502 -54.387 1.00 . A A . 3 MET N 1 1
13 16678 1 1 3 MET O O 16.666 66.626 -54.186 1.00 . A A . 3 MET O 1 1
13 16679 1 1 3 MET SD S 18.608 71.288 -55.229 1.00 . A A . 3 MET SD 1 1
13 16680 1 1 4 SER C C 17.257 64.535 -50.890 1.00 . A A . 4 SER C 1 1
13 16681 1 1 4 SER CA C 17.728 64.778 -52.337 1.00 . A A . 4 SER CA 1 1
13 16682 1 1 4 SER CB C 18.918 63.865 -52.692 1.00 . A A . 4 SER CB 1 1
13 16683 1 1 4 SER H H 18.828 66.548 -51.933 1.00 . A A . 4 SER H 1 1
13 16684 1 1 4 SER HA H 16.904 64.557 -53.013 1.00 . A A . 4 SER HA 1 1
13 16685 1 1 4 SER HB2 H 19.252 64.077 -53.698 1.00 . A A . 4 SER HB2 1 1
13 16686 1 1 4 SER HB3 H 19.736 64.037 -52.001 1.00 . A A . 4 SER HB3 1 1
13 16687 1 1 4 SER HG H 18.015 62.284 -53.391 1.00 . A A . 4 SER HG 1 1
13 16688 1 1 4 SER N N 18.116 66.187 -52.508 1.00 . A A . 4 SER N 1 1
13 16689 1 1 4 SER O O 17.788 65.143 -49.952 1.00 . A A . 4 SER O 1 1
13 16690 1 1 4 SER OG O 18.551 62.502 -52.625 1.00 . A A . 4 SER OG 1 1
13 16691 1 1 5 GLY C C 16.450 62.072 -48.852 1.00 . A A . 5 GLY C 1 1
13 16692 1 1 5 GLY CA C 15.722 63.287 -49.409 1.00 . A A . 5 GLY CA 1 1
13 16693 1 1 5 GLY H H 15.824 63.278 -51.530 1.00 . A A . 5 GLY H 1 1
13 16694 1 1 5 GLY HA2 H 15.821 64.120 -48.716 1.00 . A A . 5 GLY HA2 1 1
13 16695 1 1 5 GLY HA3 H 14.671 63.049 -49.504 1.00 . A A . 5 GLY HA3 1 1
13 16696 1 1 5 GLY N N 16.237 63.669 -50.728 1.00 . A A . 5 GLY N 1 1
13 16697 1 1 5 GLY O O 17.146 62.169 -47.832 1.00 . A A . 5 GLY O 1 1
13 16698 1 1 6 GLY C C 16.411 59.091 -47.866 1.00 . A A . 6 GLY C 1 1
13 16699 1 1 6 GLY CA C 16.941 59.669 -49.175 1.00 . A A . 6 GLY CA 1 1
13 16700 1 1 6 GLY H H 15.726 60.947 -50.352 1.00 . A A . 6 GLY H 1 1
13 16701 1 1 6 GLY HA2 H 16.774 58.948 -49.964 1.00 . A A . 6 GLY HA2 1 1
13 16702 1 1 6 GLY HA3 H 18.011 59.833 -49.082 1.00 . A A . 6 GLY HA3 1 1
13 16703 1 1 6 GLY N N 16.295 60.929 -49.554 1.00 . A A . 6 GLY N 1 1
13 16704 1 1 6 GLY O O 17.180 58.553 -47.063 1.00 . A A . 6 GLY O 1 1
13 16705 1 1 7 SER C C 13.023 58.186 -46.757 1.00 . A A . 7 SER C 1 1
13 16706 1 1 7 SER CA C 14.420 58.762 -46.417 1.00 . A A . 7 SER CA 1 1
13 16707 1 1 7 SER CB C 14.325 59.939 -45.413 1.00 . A A . 7 SER CB 1 1
13 16708 1 1 7 SER H H 14.541 59.643 -48.340 1.00 . A A . 7 SER H 1 1
13 16709 1 1 7 SER HA H 15.027 57.975 -45.972 1.00 . A A . 7 SER HA 1 1
13 16710 1 1 7 SER HB2 H 13.696 59.661 -44.575 1.00 . A A . 7 SER HB2 1 1
13 16711 1 1 7 SER HB3 H 15.316 60.176 -45.043 1.00 . A A . 7 SER HB3 1 1
13 16712 1 1 7 SER HG H 14.029 61.874 -45.492 1.00 . A A . 7 SER HG 1 1
13 16713 1 1 7 SER N N 15.089 59.217 -47.647 1.00 . A A . 7 SER N 1 1
13 16714 1 1 7 SER O O 12.167 58.925 -47.253 1.00 . A A . 7 SER O 1 1
13 16715 1 1 7 SER OG O 13.782 61.106 -46.013 1.00 . A A . 7 SER OG 1 1
13 16716 1 1 8 PRO C C 10.403 56.612 -45.726 1.00 . A A . 8 PRO C 1 1
13 16717 1 1 8 PRO CA C 11.461 56.215 -46.791 1.00 . A A . 8 PRO CA 1 1
13 16718 1 1 8 PRO CB C 11.783 54.695 -46.788 1.00 . A A . 8 PRO CB 1 1
13 16719 1 1 8 PRO CD C 13.790 55.846 -46.080 1.00 . A A . 8 PRO CD 1 1
13 16720 1 1 8 PRO CG C 13.005 54.556 -45.924 1.00 . A A . 8 PRO CG 1 1
13 16721 1 1 8 PRO HA H 11.083 56.498 -47.771 1.00 . A A . 8 PRO HA 1 1
13 16722 1 1 8 PRO HB2 H 10.944 54.125 -46.387 1.00 . A A . 8 PRO HB2 1 1
13 16723 1 1 8 PRO HB3 H 12.001 54.357 -47.797 1.00 . A A . 8 PRO HB3 1 1
13 16724 1 1 8 PRO HD2 H 14.222 56.151 -45.132 1.00 . A A . 8 PRO HD2 1 1
13 16725 1 1 8 PRO HD3 H 14.575 55.731 -46.822 1.00 . A A . 8 PRO HD3 1 1
13 16726 1 1 8 PRO HG2 H 12.708 54.413 -44.884 1.00 . A A . 8 PRO HG2 1 1
13 16727 1 1 8 PRO HG3 H 13.606 53.713 -46.248 1.00 . A A . 8 PRO HG3 1 1
13 16728 1 1 8 PRO N N 12.782 56.846 -46.539 1.00 . A A . 8 PRO N 1 1
13 16729 1 1 8 PRO O O 10.174 55.891 -44.744 1.00 . A A . 8 PRO O 1 1
13 16730 1 1 9 LEU C C 7.390 57.753 -45.409 1.00 . A A . 9 LEU C 1 1
13 16731 1 1 9 LEU CA C 8.762 58.344 -45.030 1.00 . A A . 9 LEU CA 1 1
13 16732 1 1 9 LEU CB C 8.745 59.896 -45.137 1.00 . A A . 9 LEU CB 1 1
13 16733 1 1 9 LEU CD1 C 9.983 62.144 -45.066 1.00 . A A . 9 LEU CD1 1 1
13 16734 1 1 9 LEU CD2 C 10.548 60.331 -43.359 1.00 . A A . 9 LEU CD2 1 1
13 16735 1 1 9 LEU CG C 10.089 60.623 -44.806 1.00 . A A . 9 LEU CG 1 1
13 16736 1 1 9 LEU H H 10.074 58.329 -46.699 1.00 . A A . 9 LEU H 1 1
13 16737 1 1 9 LEU HA H 9.003 58.064 -44.009 1.00 . A A . 9 LEU HA 1 1
13 16738 1 1 9 LEU HB2 H 8.460 60.159 -46.152 1.00 . A A . 9 LEU HB2 1 1
13 16739 1 1 9 LEU HB3 H 7.980 60.276 -44.465 1.00 . A A . 9 LEU HB3 1 1
13 16740 1 1 9 LEU HD11 H 9.734 62.315 -46.105 1.00 . A A . 9 LEU HD11 1 1
13 16741 1 1 9 LEU HD12 H 10.929 62.618 -44.847 1.00 . A A . 9 LEU HD12 1 1
13 16742 1 1 9 LEU HD13 H 9.210 62.573 -44.437 1.00 . A A . 9 LEU HD13 1 1
13 16743 1 1 9 LEU HD21 H 9.791 60.663 -42.657 1.00 . A A . 9 LEU HD21 1 1
13 16744 1 1 9 LEU HD22 H 11.474 60.853 -43.160 1.00 . A A . 9 LEU HD22 1 1
13 16745 1 1 9 LEU HD23 H 10.709 59.269 -43.238 1.00 . A A . 9 LEU HD23 1 1
13 16746 1 1 9 LEU HG H 10.861 60.245 -45.472 1.00 . A A . 9 LEU HG 1 1
13 16747 1 1 9 LEU N N 9.802 57.795 -45.920 1.00 . A A . 9 LEU N 1 1
13 16748 1 1 9 LEU O O 6.789 58.152 -46.412 1.00 . A A . 9 LEU O 1 1
13 16749 1 1 10 ALA C C 5.056 55.482 -43.610 1.00 . A A . 10 ALA C 1 1
13 16750 1 1 10 ALA CA C 5.679 56.034 -44.901 1.00 . A A . 10 ALA CA 1 1
13 16751 1 1 10 ALA CB C 5.990 54.885 -45.885 1.00 . A A . 10 ALA CB 1 1
13 16752 1 1 10 ALA H H 7.414 56.571 -43.788 1.00 . A A . 10 ALA H 1 1
13 16753 1 1 10 ALA HA H 4.961 56.704 -45.372 1.00 . A A . 10 ALA HA 1 1
13 16754 1 1 10 ALA HB1 H 5.078 54.358 -46.131 1.00 . A A . 10 ALA HB1 1 1
13 16755 1 1 10 ALA HB2 H 6.692 54.197 -45.435 1.00 . A A . 10 ALA HB2 1 1
13 16756 1 1 10 ALA HB3 H 6.422 55.291 -46.795 1.00 . A A . 10 ALA HB3 1 1
13 16757 1 1 10 ALA N N 6.916 56.787 -44.610 1.00 . A A . 10 ALA N 1 1
13 16758 1 1 10 ALA O O 5.664 55.555 -42.533 1.00 . A A . 10 ALA O 1 1
13 16759 1 1 11 THR C C 3.713 52.803 -42.511 1.00 . A A . 11 THR C 1 1
13 16760 1 1 11 THR CA C 3.159 54.241 -42.624 1.00 . A A . 11 THR CA 1 1
13 16761 1 1 11 THR CB C 1.605 54.238 -42.835 1.00 . A A . 11 THR CB 1 1
13 16762 1 1 11 THR CG2 C 0.843 53.701 -41.605 1.00 . A A . 11 THR CG2 1 1
13 16763 1 1 11 THR H H 3.396 54.947 -44.606 1.00 . A A . 11 THR H 1 1
13 16764 1 1 11 THR HA H 3.379 54.779 -41.700 1.00 . A A . 11 THR HA 1 1
13 16765 1 1 11 THR HB H 1.372 53.612 -43.691 1.00 . A A . 11 THR HB 1 1
13 16766 1 1 11 THR HG1 H 1.922 56.152 -43.230 1.00 . A A . 11 THR HG1 1 1
13 16767 1 1 11 THR HG21 H -0.221 53.723 -41.800 1.00 . A A . 11 THR HG21 1 1
13 16768 1 1 11 THR HG22 H 1.060 54.317 -40.742 1.00 . A A . 11 THR HG22 1 1
13 16769 1 1 11 THR HG23 H 1.149 52.682 -41.401 1.00 . A A . 11 THR HG23 1 1
13 16770 1 1 11 THR N N 3.841 54.921 -43.732 1.00 . A A . 11 THR N 1 1
13 16771 1 1 11 THR O O 3.162 51.851 -43.075 1.00 . A A . 11 THR O 1 1
13 16772 1 1 11 THR OG1 O 1.159 55.576 -43.120 1.00 . A A . 11 THR OG1 1 1
13 16773 1 1 12 GLY C C 5.133 50.546 -40.543 1.00 . A A . 12 GLY C 1 1
13 16774 1 1 12 GLY CA C 5.597 51.424 -41.695 1.00 . A A . 12 GLY CA 1 1
13 16775 1 1 12 GLY H H 5.202 53.483 -41.361 1.00 . A A . 12 GLY H 1 1
13 16776 1 1 12 GLY HA2 H 5.509 50.857 -42.614 1.00 . A A . 12 GLY HA2 1 1
13 16777 1 1 12 GLY HA3 H 6.640 51.665 -41.542 1.00 . A A . 12 GLY HA3 1 1
13 16778 1 1 12 GLY N N 4.855 52.684 -41.814 1.00 . A A . 12 GLY N 1 1
13 16779 1 1 12 GLY O O 5.743 49.506 -40.280 1.00 . A A . 12 GLY O 1 1
13 16780 1 1 13 THR C C 2.425 49.198 -39.260 1.00 . A A . 13 THR C 1 1
13 16781 1 1 13 THR CA C 3.469 50.216 -38.736 1.00 . A A . 13 THR CA 1 1
13 16782 1 1 13 THR CB C 2.816 51.188 -37.693 1.00 . A A . 13 THR CB 1 1
13 16783 1 1 13 THR CG2 C 1.651 52.004 -38.288 1.00 . A A . 13 THR CG2 1 1
13 16784 1 1 13 THR H H 3.648 51.813 -40.111 1.00 . A A . 13 THR H 1 1
13 16785 1 1 13 THR HA H 4.271 49.674 -38.232 1.00 . A A . 13 THR HA 1 1
13 16786 1 1 13 THR HB H 3.580 51.882 -37.355 1.00 . A A . 13 THR HB 1 1
13 16787 1 1 13 THR HG1 H 2.446 50.989 -35.765 1.00 . A A . 13 THR HG1 1 1
13 16788 1 1 13 THR HG21 H 2.008 52.602 -39.117 1.00 . A A . 13 THR HG21 1 1
13 16789 1 1 13 THR HG22 H 1.235 52.657 -37.530 1.00 . A A . 13 THR HG22 1 1
13 16790 1 1 13 THR HG23 H 0.879 51.332 -38.639 1.00 . A A . 13 THR HG23 1 1
13 16791 1 1 13 THR N N 4.061 50.968 -39.855 1.00 . A A . 13 THR N 1 1
13 16792 1 1 13 THR O O 1.718 49.461 -40.249 1.00 . A A . 13 THR O 1 1
13 16793 1 1 13 THR OG1 O 2.345 50.450 -36.558 1.00 . A A . 13 THR OG1 1 1
13 16794 1 1 14 THR C C 1.064 46.160 -37.656 1.00 . A A . 14 THR C 1 1
13 16795 1 1 14 THR CA C 1.427 46.947 -38.937 1.00 . A A . 14 THR CA 1 1
13 16796 1 1 14 THR CB C 2.046 45.983 -40.019 1.00 . A A . 14 THR CB 1 1
13 16797 1 1 14 THR CG2 C 1.021 44.957 -40.536 1.00 . A A . 14 THR CG2 1 1
13 16798 1 1 14 THR H H 2.948 47.907 -37.826 1.00 . A A . 14 THR H 1 1
13 16799 1 1 14 THR HA H 0.521 47.390 -39.347 1.00 . A A . 14 THR HA 1 1
13 16800 1 1 14 THR HB H 2.880 45.447 -39.573 1.00 . A A . 14 THR HB 1 1
13 16801 1 1 14 THR HG1 H 1.945 47.473 -41.315 1.00 . A A . 14 THR HG1 1 1
13 16802 1 1 14 THR HG21 H 1.488 44.310 -41.267 1.00 . A A . 14 THR HG21 1 1
13 16803 1 1 14 THR HG22 H 0.188 45.472 -40.999 1.00 . A A . 14 THR HG22 1 1
13 16804 1 1 14 THR HG23 H 0.652 44.356 -39.711 1.00 . A A . 14 THR HG23 1 1
13 16805 1 1 14 THR N N 2.355 48.035 -38.591 1.00 . A A . 14 THR N 1 1
13 16806 1 1 14 THR O O 1.782 45.234 -37.259 1.00 . A A . 14 THR O 1 1
13 16807 1 1 14 THR OG1 O 2.548 46.742 -41.134 1.00 . A A . 14 THR OG1 1 1
13 16808 1 1 15 ALA C C -1.559 44.839 -36.112 1.00 . A A . 15 ALA C 1 1
13 16809 1 1 15 ALA CA C -0.516 45.920 -35.752 1.00 . A A . 15 ALA CA 1 1
13 16810 1 1 15 ALA CB C -1.110 46.963 -34.792 1.00 . A A . 15 ALA CB 1 1
13 16811 1 1 15 ALA H H -0.504 47.362 -37.314 1.00 . A A . 15 ALA H 1 1
13 16812 1 1 15 ALA HA H 0.331 45.447 -35.250 1.00 . A A . 15 ALA HA 1 1
13 16813 1 1 15 ALA HB1 H -0.358 47.702 -34.552 1.00 . A A . 15 ALA HB1 1 1
13 16814 1 1 15 ALA HB2 H -1.437 46.481 -33.877 1.00 . A A . 15 ALA HB2 1 1
13 16815 1 1 15 ALA HB3 H -1.956 47.454 -35.257 1.00 . A A . 15 ALA HB3 1 1
13 16816 1 1 15 ALA N N -0.021 46.580 -36.978 1.00 . A A . 15 ALA N 1 1
13 16817 1 1 15 ALA O O -2.657 45.160 -36.577 1.00 . A A . 15 ALA O 1 1
13 16818 1 1 16 ASN C C -1.842 41.281 -35.230 1.00 . A A . 16 ASN C 1 1
13 16819 1 1 16 ASN CA C -2.042 42.409 -36.260 1.00 . A A . 16 ASN CA 1 1
13 16820 1 1 16 ASN CB C -1.687 41.940 -37.702 1.00 . A A . 16 ASN CB 1 1
13 16821 1 1 16 ASN CG C -2.464 40.708 -38.194 1.00 . A A . 16 ASN CG 1 1
13 16822 1 1 16 ASN H H -0.330 43.392 -35.486 1.00 . A A . 16 ASN H 1 1
13 16823 1 1 16 ASN HA H -3.084 42.720 -36.237 1.00 . A A . 16 ASN HA 1 1
13 16824 1 1 16 ASN HB2 H -1.888 42.750 -38.394 1.00 . A A . 16 ASN HB2 1 1
13 16825 1 1 16 ASN HB3 H -0.625 41.713 -37.744 1.00 . A A . 16 ASN HB3 1 1
13 16826 1 1 16 ASN HD21 H -0.946 40.174 -39.352 1.00 . A A . 16 ASN HD21 1 1
13 16827 1 1 16 ASN HD22 H -2.323 39.136 -39.390 1.00 . A A . 16 ASN HD22 1 1
13 16828 1 1 16 ASN N N -1.199 43.565 -35.899 1.00 . A A . 16 ASN N 1 1
13 16829 1 1 16 ASN ND2 N -1.850 39.928 -39.067 1.00 . A A . 16 ASN ND2 1 1
13 16830 1 1 16 ASN O O -0.979 40.411 -35.399 1.00 . A A . 16 ASN O 1 1
13 16831 1 1 16 ASN OD1 O -3.604 40.467 -37.807 1.00 . A A . 16 ASN OD1 1 1
13 16832 1 1 17 THR C C -4.021 40.086 -32.547 1.00 . A A . 17 THR C 1 1
13 16833 1 1 17 THR CA C -2.579 40.336 -33.048 1.00 . A A . 17 THR CA 1 1
13 16834 1 1 17 THR CB C -1.652 40.801 -31.866 1.00 . A A . 17 THR CB 1 1
13 16835 1 1 17 THR CG2 C -0.149 40.646 -32.184 1.00 . A A . 17 THR CG2 1 1
13 16836 1 1 17 THR H H -3.226 42.100 -34.026 1.00 . A A . 17 THR H 1 1
13 16837 1 1 17 THR HA H -2.185 39.401 -33.453 1.00 . A A . 17 THR HA 1 1
13 16838 1 1 17 THR HB H -1.877 40.197 -30.990 1.00 . A A . 17 THR HB 1 1
13 16839 1 1 17 THR HG1 H -1.489 42.752 -32.171 1.00 . A A . 17 THR HG1 1 1
13 16840 1 1 17 THR HG21 H 0.077 39.605 -32.383 1.00 . A A . 17 THR HG21 1 1
13 16841 1 1 17 THR HG22 H 0.441 40.980 -31.337 1.00 . A A . 17 THR HG22 1 1
13 16842 1 1 17 THR HG23 H 0.107 41.239 -33.052 1.00 . A A . 17 THR HG23 1 1
13 16843 1 1 17 THR N N -2.610 41.342 -34.127 1.00 . A A . 17 THR N 1 1
13 16844 1 1 17 THR O O -4.618 40.949 -31.895 1.00 . A A . 17 THR O 1 1
13 16845 1 1 17 THR OG1 O -1.933 42.175 -31.540 1.00 . A A . 17 THR OG1 1 1
13 16846 1 1 18 ARG C C -6.010 37.062 -32.087 1.00 . A A . 18 ARG C 1 1
13 16847 1 1 18 ARG CA C -5.963 38.522 -32.576 1.00 . A A . 18 ARG CA 1 1
13 16848 1 1 18 ARG CB C -6.831 38.695 -33.852 1.00 . A A . 18 ARG CB 1 1
13 16849 1 1 18 ARG CD C -9.048 38.248 -35.079 1.00 . A A . 18 ARG CD 1 1
13 16850 1 1 18 ARG CG C -8.278 38.153 -33.750 1.00 . A A . 18 ARG CG 1 1
13 16851 1 1 18 ARG CZ C -11.063 37.151 -36.081 1.00 . A A . 18 ARG CZ 1 1
13 16852 1 1 18 ARG H H -4.018 38.263 -33.378 1.00 . A A . 18 ARG H 1 1
13 16853 1 1 18 ARG HA H -6.345 39.173 -31.789 1.00 . A A . 18 ARG HA 1 1
13 16854 1 1 18 ARG HB2 H -6.883 39.754 -34.090 1.00 . A A . 18 ARG HB2 1 1
13 16855 1 1 18 ARG HB3 H -6.336 38.187 -34.678 1.00 . A A . 18 ARG HB3 1 1
13 16856 1 1 18 ARG HD2 H -9.238 39.292 -35.308 1.00 . A A . 18 ARG HD2 1 1
13 16857 1 1 18 ARG HD3 H -8.443 37.813 -35.871 1.00 . A A . 18 ARG HD3 1 1
13 16858 1 1 18 ARG HE H -10.680 37.326 -34.120 1.00 . A A . 18 ARG HE 1 1
13 16859 1 1 18 ARG HG2 H -8.240 37.114 -33.448 1.00 . A A . 18 ARG HG2 1 1
13 16860 1 1 18 ARG HG3 H -8.811 38.722 -32.994 1.00 . A A . 18 ARG HG3 1 1
13 16861 1 1 18 ARG HH11 H -9.801 37.891 -37.485 1.00 . A A . 18 ARG HH11 1 1
13 16862 1 1 18 ARG HH12 H -11.218 37.113 -38.107 1.00 . A A . 18 ARG HH12 1 1
13 16863 1 1 18 ARG HH21 H -12.502 36.287 -34.956 1.00 . A A . 18 ARG HH21 1 1
13 16864 1 1 18 ARG HH22 H -12.742 36.208 -36.674 1.00 . A A . 18 ARG HH22 1 1
13 16865 1 1 18 ARG N N -4.571 38.907 -32.885 1.00 . A A . 18 ARG N 1 1
13 16866 1 1 18 ARG NE N -10.334 37.536 -35.021 1.00 . A A . 18 ARG NE 1 1
13 16867 1 1 18 ARG NH1 N -10.664 37.407 -37.321 1.00 . A A . 18 ARG NH1 1 1
13 16868 1 1 18 ARG NH2 N -12.191 36.501 -35.889 1.00 . A A . 18 ARG NH2 1 1
13 16869 1 1 18 ARG O O -5.364 36.187 -32.674 1.00 . A A . 18 ARG O 1 1
13 16870 1 1 19 GLY C C -7.120 35.447 -28.980 1.00 . A A . 19 GLY C 1 1
13 16871 1 1 19 GLY CA C -7.006 35.461 -30.495 1.00 . A A . 19 GLY CA 1 1
13 16872 1 1 19 GLY H H -7.216 37.570 -30.568 1.00 . A A . 19 GLY H 1 1
13 16873 1 1 19 GLY HA2 H -7.920 35.076 -30.928 1.00 . A A . 19 GLY HA2 1 1
13 16874 1 1 19 GLY HA3 H -6.187 34.813 -30.786 1.00 . A A . 19 GLY HA3 1 1
13 16875 1 1 19 GLY N N -6.782 36.813 -31.015 1.00 . A A . 19 GLY N 1 1
13 16876 1 1 19 GLY O O -6.116 35.638 -28.285 1.00 . A A . 19 GLY O 1 1
13 16877 1 1 20 ALA C C -9.831 34.294 -26.727 1.00 . A A . 20 ALA C 1 1
13 16878 1 1 20 ALA CA C -8.609 35.183 -27.020 1.00 . A A . 20 ALA CA 1 1
13 16879 1 1 20 ALA CB C -8.806 36.604 -26.451 1.00 . A A . 20 ALA CB 1 1
13 16880 1 1 20 ALA H H -9.089 35.084 -29.079 1.00 . A A . 20 ALA H 1 1
13 16881 1 1 20 ALA HA H -7.741 34.741 -26.529 1.00 . A A . 20 ALA HA 1 1
13 16882 1 1 20 ALA HB1 H -8.947 36.548 -25.380 1.00 . A A . 20 ALA HB1 1 1
13 16883 1 1 20 ALA HB2 H -9.677 37.064 -26.901 1.00 . A A . 20 ALA HB2 1 1
13 16884 1 1 20 ALA HB3 H -7.933 37.211 -26.663 1.00 . A A . 20 ALA HB3 1 1
13 16885 1 1 20 ALA N N -8.343 35.228 -28.465 1.00 . A A . 20 ALA N 1 1
13 16886 1 1 20 ALA O O -10.967 34.783 -26.647 1.00 . A A . 20 ALA O 1 1
13 16887 1 1 21 SER C C -9.978 30.780 -25.551 1.00 . A A . 21 SER C 1 1
13 16888 1 1 21 SER CA C -10.619 31.975 -26.289 1.00 . A A . 21 SER CA 1 1
13 16889 1 1 21 SER CB C -11.326 31.494 -27.590 1.00 . A A . 21 SER CB 1 1
13 16890 1 1 21 SER H H -8.667 32.661 -26.749 1.00 . A A . 21 SER H 1 1
13 16891 1 1 21 SER HA H -11.360 32.435 -25.635 1.00 . A A . 21 SER HA 1 1
13 16892 1 1 21 SER HB2 H -10.601 31.038 -28.251 1.00 . A A . 21 SER HB2 1 1
13 16893 1 1 21 SER HB3 H -12.086 30.764 -27.339 1.00 . A A . 21 SER HB3 1 1
13 16894 1 1 21 SER HG H -12.349 33.167 -27.636 1.00 . A A . 21 SER HG 1 1
13 16895 1 1 21 SER N N -9.586 32.978 -26.607 1.00 . A A . 21 SER N 1 1
13 16896 1 1 21 SER O O -9.324 29.935 -26.177 1.00 . A A . 21 SER O 1 1
13 16897 1 1 21 SER OG O -11.946 32.570 -28.278 1.00 . A A . 21 SER OG 1 1
13 16898 1 1 22 GLN C C -10.892 28.715 -23.033 1.00 . A A . 22 GLN C 1 1
13 16899 1 1 22 GLN CA C -9.681 29.608 -23.369 1.00 . A A . 22 GLN CA 1 1
13 16900 1 1 22 GLN CB C -8.978 30.079 -22.050 1.00 . A A . 22 GLN CB 1 1
13 16901 1 1 22 GLN CD C -7.377 31.909 -22.928 1.00 . A A . 22 GLN CD 1 1
13 16902 1 1 22 GLN CG C -7.515 30.569 -22.209 1.00 . A A . 22 GLN CG 1 1
13 16903 1 1 22 GLN H H -10.520 31.527 -23.772 1.00 . A A . 22 GLN H 1 1
13 16904 1 1 22 GLN HA H -8.977 29.008 -23.943 1.00 . A A . 22 GLN HA 1 1
13 16905 1 1 22 GLN HB2 H -9.558 30.886 -21.609 1.00 . A A . 22 GLN HB2 1 1
13 16906 1 1 22 GLN HB3 H -8.967 29.251 -21.347 1.00 . A A . 22 GLN HB3 1 1
13 16907 1 1 22 GLN HE21 H -7.241 31.009 -24.700 1.00 . A A . 22 GLN HE21 1 1
13 16908 1 1 22 GLN HE22 H -7.149 32.735 -24.721 1.00 . A A . 22 GLN HE22 1 1
13 16909 1 1 22 GLN HG2 H -7.070 30.666 -21.225 1.00 . A A . 22 GLN HG2 1 1
13 16910 1 1 22 GLN HG3 H -6.958 29.820 -22.762 1.00 . A A . 22 GLN HG3 1 1
13 16911 1 1 22 GLN N N -10.107 30.754 -24.212 1.00 . A A . 22 GLN N 1 1
13 16912 1 1 22 GLN NE2 N -7.244 31.883 -24.248 1.00 . A A . 22 GLN NE2 1 1
13 16913 1 1 22 GLN O O -12.031 29.027 -23.401 1.00 . A A . 22 GLN O 1 1
13 16914 1 1 22 GLN OE1 O -7.383 32.963 -22.294 1.00 . A A . 22 GLN OE1 1 1
13 16915 1 1 23 LYS C C -10.894 25.677 -20.853 1.00 . A A . 23 LYS C 1 1
13 16916 1 1 23 LYS CA C -11.609 26.649 -21.822 1.00 . A A . 23 LYS CA 1 1
13 16917 1 1 23 LYS CB C -12.333 25.896 -22.983 1.00 . A A . 23 LYS CB 1 1
13 16918 1 1 23 LYS CD C -12.216 24.312 -25.010 1.00 . A A . 23 LYS CD 1 1
13 16919 1 1 23 LYS CE C -11.322 23.428 -25.898 1.00 . A A . 23 LYS CE 1 1
13 16920 1 1 23 LYS CG C -11.422 25.045 -23.898 1.00 . A A . 23 LYS CG 1 1
13 16921 1 1 23 LYS H H -9.660 27.387 -22.188 1.00 . A A . 23 LYS H 1 1
13 16922 1 1 23 LYS HA H -12.335 27.219 -21.251 1.00 . A A . 23 LYS HA 1 1
13 16923 1 1 23 LYS HB2 H -13.088 25.243 -22.554 1.00 . A A . 23 LYS HB2 1 1
13 16924 1 1 23 LYS HB3 H -12.840 26.634 -23.602 1.00 . A A . 23 LYS HB3 1 1
13 16925 1 1 23 LYS HD2 H -12.971 23.685 -24.546 1.00 . A A . 23 LYS HD2 1 1
13 16926 1 1 23 LYS HD3 H -12.707 25.051 -25.635 1.00 . A A . 23 LYS HD3 1 1
13 16927 1 1 23 LYS HE2 H -10.600 24.053 -26.403 1.00 . A A . 23 LYS HE2 1 1
13 16928 1 1 23 LYS HE3 H -10.799 22.715 -25.269 1.00 . A A . 23 LYS HE3 1 1
13 16929 1 1 23 LYS HG2 H -10.689 25.698 -24.365 1.00 . A A . 23 LYS HG2 1 1
13 16930 1 1 23 LYS HG3 H -10.902 24.311 -23.288 1.00 . A A . 23 LYS HG3 1 1
13 16931 1 1 23 LYS HZ1 H -11.468 22.116 -27.515 1.00 . A A . 23 LYS HZ1 1 1
13 16932 1 1 23 LYS HZ2 H -12.635 23.341 -27.522 1.00 . A A . 23 LYS HZ2 1 1
13 16933 1 1 23 LYS HZ3 H -12.776 22.042 -26.452 1.00 . A A . 23 LYS HZ3 1 1
13 16934 1 1 23 LYS N N -10.606 27.593 -22.350 1.00 . A A . 23 LYS N 1 1
13 16935 1 1 23 LYS NZ N -12.105 22.682 -26.917 1.00 . A A . 23 LYS NZ 1 1
13 16936 1 1 23 LYS O O -9.831 26.035 -20.326 1.00 . A A . 23 LYS O 1 1
13 16937 1 1 24 LYS C C -11.098 23.748 -18.284 1.00 . A A . 24 LYS C 1 1
13 16938 1 1 24 LYS CA C -10.932 23.394 -19.784 1.00 . A A . 24 LYS CA 1 1
13 16939 1 1 24 LYS CB C -9.435 23.080 -20.186 1.00 . A A . 24 LYS CB 1 1
13 16940 1 1 24 LYS CD C -8.685 21.487 -18.275 1.00 . A A . 24 LYS CD 1 1
13 16941 1 1 24 LYS CE C -8.001 20.161 -17.927 1.00 . A A . 24 LYS CE 1 1
13 16942 1 1 24 LYS CG C -8.874 21.686 -19.799 1.00 . A A . 24 LYS CG 1 1
13 16943 1 1 24 LYS H H -12.398 24.338 -20.982 1.00 . A A . 24 LYS H 1 1
13 16944 1 1 24 LYS HA H -11.532 22.514 -19.993 1.00 . A A . 24 LYS HA 1 1
13 16945 1 1 24 LYS HB2 H -9.358 23.172 -21.265 1.00 . A A . 24 LYS HB2 1 1
13 16946 1 1 24 LYS HB3 H -8.797 23.839 -19.746 1.00 . A A . 24 LYS HB3 1 1
13 16947 1 1 24 LYS HD2 H -8.082 22.299 -17.891 1.00 . A A . 24 LYS HD2 1 1
13 16948 1 1 24 LYS HD3 H -9.664 21.515 -17.796 1.00 . A A . 24 LYS HD3 1 1
13 16949 1 1 24 LYS HE2 H -8.546 19.347 -18.388 1.00 . A A . 24 LYS HE2 1 1
13 16950 1 1 24 LYS HE3 H -6.985 20.175 -18.302 1.00 . A A . 24 LYS HE3 1 1
13 16951 1 1 24 LYS HG2 H -9.554 20.926 -20.168 1.00 . A A . 24 LYS HG2 1 1
13 16952 1 1 24 LYS HG3 H -7.908 21.553 -20.289 1.00 . A A . 24 LYS HG3 1 1
13 16953 1 1 24 LYS HZ1 H -8.939 19.825 -16.096 1.00 . A A . 24 LYS HZ1 1 1
13 16954 1 1 24 LYS HZ2 H -7.528 20.749 -15.979 1.00 . A A . 24 LYS HZ2 1 1
13 16955 1 1 24 LYS HZ3 H -7.425 19.081 -16.234 1.00 . A A . 24 LYS HZ3 1 1
13 16956 1 1 24 LYS N N -11.502 24.481 -20.609 1.00 . A A . 24 LYS N 1 1
13 16957 1 1 24 LYS NZ N -7.969 19.934 -16.456 1.00 . A A . 24 LYS NZ 1 1
13 16958 1 1 24 LYS O O -10.304 24.506 -17.714 1.00 . A A . 24 LYS O 1 1
13 16959 1 1 25 GLY C C -13.910 23.055 -15.921 1.00 . A A . 25 GLY C 1 1
13 16960 1 1 25 GLY CA C -12.490 23.477 -16.271 1.00 . A A . 25 GLY CA 1 1
13 16961 1 1 25 GLY H H -12.697 22.556 -18.171 1.00 . A A . 25 GLY H 1 1
13 16962 1 1 25 GLY HA2 H -11.801 22.948 -15.625 1.00 . A A . 25 GLY HA2 1 1
13 16963 1 1 25 GLY HA3 H -12.394 24.540 -16.088 1.00 . A A . 25 GLY HA3 1 1
13 16964 1 1 25 GLY N N -12.149 23.189 -17.667 1.00 . A A . 25 GLY N 1 1
13 16965 1 1 25 GLY O O -14.247 22.918 -14.740 1.00 . A A . 25 GLY O 1 1
13 16966 1 1 26 GLY C C -16.279 20.877 -16.576 1.00 . A A . 26 GLY C 1 1
13 16967 1 1 26 GLY CA C -16.138 22.391 -16.787 1.00 . A A . 26 GLY CA 1 1
13 16968 1 1 26 GLY H H -14.421 23.021 -17.868 1.00 . A A . 26 GLY H 1 1
13 16969 1 1 26 GLY HA2 H -16.583 22.901 -15.940 1.00 . A A . 26 GLY HA2 1 1
13 16970 1 1 26 GLY HA3 H -16.685 22.666 -17.675 1.00 . A A . 26 GLY HA3 1 1
13 16971 1 1 26 GLY N N -14.749 22.845 -16.960 1.00 . A A . 26 GLY N 1 1
13 16972 1 1 26 GLY O O -17.383 20.331 -16.698 1.00 . A A . 26 GLY O 1 1
13 16973 1 1 27 GLU C C -15.606 18.630 -14.440 1.00 . A A . 27 GLU C 1 1
13 16974 1 1 27 GLU CA C -15.131 18.778 -15.912 1.00 . A A . 27 GLU CA 1 1
13 16975 1 1 27 GLU CB C -13.696 18.203 -16.107 1.00 . A A . 27 GLU CB 1 1
13 16976 1 1 27 GLU CD C -11.182 18.436 -15.607 1.00 . A A . 27 GLU CD 1 1
13 16977 1 1 27 GLU CG C -12.589 18.991 -15.369 1.00 . A A . 27 GLU CG 1 1
13 16978 1 1 27 GLU H H -14.300 20.678 -16.334 1.00 . A A . 27 GLU H 1 1
13 16979 1 1 27 GLU HA H -15.816 18.245 -16.567 1.00 . A A . 27 GLU HA 1 1
13 16980 1 1 27 GLU HB2 H -13.675 17.173 -15.757 1.00 . A A . 27 GLU HB2 1 1
13 16981 1 1 27 GLU HB3 H -13.463 18.208 -17.167 1.00 . A A . 27 GLU HB3 1 1
13 16982 1 1 27 GLU HG2 H -12.619 20.022 -15.711 1.00 . A A . 27 GLU HG2 1 1
13 16983 1 1 27 GLU HG3 H -12.806 18.974 -14.303 1.00 . A A . 27 GLU HG3 1 1
13 16984 1 1 27 GLU N N -15.151 20.203 -16.294 1.00 . A A . 27 GLU N 1 1
13 16985 1 1 27 GLU O O -15.127 19.368 -13.572 1.00 . A A . 27 GLU O 1 1
13 16986 1 1 27 GLU OE1 O -10.640 18.635 -16.712 1.00 . A A . 27 GLU OE1 1 1
13 16987 1 1 27 GLU OE2 O -10.615 17.789 -14.708 1.00 . A A . 27 GLU OE2 1 1
13 16988 1 1 28 PRO C C -16.427 16.147 -12.195 1.00 . A A . 28 PRO C 1 1
13 16989 1 1 28 PRO CA C -17.057 17.454 -12.769 1.00 . A A . 28 PRO CA 1 1
13 16990 1 1 28 PRO CB C -18.592 17.337 -12.958 1.00 . A A . 28 PRO CB 1 1
13 16991 1 1 28 PRO CD C -17.461 17.010 -15.123 1.00 . A A . 28 PRO CD 1 1
13 16992 1 1 28 PRO CG C -18.796 16.844 -14.389 1.00 . A A . 28 PRO CG 1 1
13 16993 1 1 28 PRO HA H -16.837 18.277 -12.094 1.00 . A A . 28 PRO HA 1 1
13 16994 1 1 28 PRO HB2 H -19.014 16.642 -12.231 1.00 . A A . 28 PRO HB2 1 1
13 16995 1 1 28 PRO HB3 H -19.053 18.311 -12.833 1.00 . A A . 28 PRO HB3 1 1
13 16996 1 1 28 PRO HD2 H -17.023 16.044 -15.359 1.00 . A A . 28 PRO HD2 1 1
13 16997 1 1 28 PRO HD3 H -17.592 17.587 -16.034 1.00 . A A . 28 PRO HD3 1 1
13 16998 1 1 28 PRO HG2 H -19.095 15.798 -14.376 1.00 . A A . 28 PRO HG2 1 1
13 16999 1 1 28 PRO HG3 H -19.563 17.432 -14.880 1.00 . A A . 28 PRO HG3 1 1
13 17000 1 1 28 PRO N N -16.613 17.744 -14.146 1.00 . A A . 28 PRO N 1 1
13 17001 1 1 28 PRO O O -16.873 15.044 -12.542 1.00 . A A . 28 PRO O 1 1
13 17002 1 1 29 PRO C C -15.666 14.743 -9.390 1.00 . A A . 29 PRO C 1 1
13 17003 1 1 29 PRO CA C -14.804 15.072 -10.625 1.00 . A A . 29 PRO CA 1 1
13 17004 1 1 29 PRO CB C -13.358 15.508 -10.231 1.00 . A A . 29 PRO CB 1 1
13 17005 1 1 29 PRO CD C -14.548 17.452 -11.045 1.00 . A A . 29 PRO CD 1 1
13 17006 1 1 29 PRO CG C -13.160 16.886 -10.829 1.00 . A A . 29 PRO CG 1 1
13 17007 1 1 29 PRO HA H -14.763 14.199 -11.277 1.00 . A A . 29 PRO HA 1 1
13 17008 1 1 29 PRO HB2 H -13.252 15.534 -9.147 1.00 . A A . 29 PRO HB2 1 1
13 17009 1 1 29 PRO HB3 H -12.634 14.816 -10.644 1.00 . A A . 29 PRO HB3 1 1
13 17010 1 1 29 PRO HD2 H -14.914 17.943 -10.151 1.00 . A A . 29 PRO HD2 1 1
13 17011 1 1 29 PRO HD3 H -14.554 18.145 -11.879 1.00 . A A . 29 PRO HD3 1 1
13 17012 1 1 29 PRO HG2 H -12.593 17.514 -10.141 1.00 . A A . 29 PRO HG2 1 1
13 17013 1 1 29 PRO HG3 H -12.636 16.814 -11.777 1.00 . A A . 29 PRO HG3 1 1
13 17014 1 1 29 PRO N N -15.346 16.240 -11.353 1.00 . A A . 29 PRO N 1 1
13 17015 1 1 29 PRO O O -16.096 15.652 -8.672 1.00 . A A . 29 PRO O 1 1
13 17016 1 1 30 ALA C C -16.124 13.227 -6.646 1.00 . A A . 30 ALA C 1 1
13 17017 1 1 30 ALA CA C -16.769 12.982 -8.030 1.00 . A A . 30 ALA CA 1 1
13 17018 1 1 30 ALA CB C -17.126 11.496 -8.223 1.00 . A A . 30 ALA CB 1 1
13 17019 1 1 30 ALA H H -15.476 12.774 -9.719 1.00 . A A . 30 ALA H 1 1
13 17020 1 1 30 ALA HA H -17.694 13.553 -8.079 1.00 . A A . 30 ALA HA 1 1
13 17021 1 1 30 ALA HB1 H -17.819 11.181 -7.450 1.00 . A A . 30 ALA HB1 1 1
13 17022 1 1 30 ALA HB2 H -16.230 10.888 -8.167 1.00 . A A . 30 ALA HB2 1 1
13 17023 1 1 30 ALA HB3 H -17.588 11.359 -9.192 1.00 . A A . 30 ALA HB3 1 1
13 17024 1 1 30 ALA N N -15.900 13.446 -9.139 1.00 . A A . 30 ALA N 1 1
13 17025 1 1 30 ALA O O -16.826 13.311 -5.630 1.00 . A A . 30 ALA O 1 1
13 17026 1 1 31 LEU C C -13.850 15.028 -4.960 1.00 . A A . 31 LEU C 1 1
13 17027 1 1 31 LEU CA C -13.999 13.550 -5.392 1.00 . A A . 31 LEU CA 1 1
13 17028 1 1 31 LEU CB C -12.607 12.842 -5.552 1.00 . A A . 31 LEU CB 1 1
13 17029 1 1 31 LEU CD1 C -11.311 14.575 -7.003 1.00 . A A . 31 LEU CD1 1 1
13 17030 1 1 31 LEU CD2 C -10.593 12.139 -6.985 1.00 . A A . 31 LEU CD2 1 1
13 17031 1 1 31 LEU CG C -11.786 13.110 -6.874 1.00 . A A . 31 LEU CG 1 1
13 17032 1 1 31 LEU H H -14.317 13.388 -7.487 1.00 . A A . 31 LEU H 1 1
13 17033 1 1 31 LEU HA H -14.539 13.043 -4.595 1.00 . A A . 31 LEU HA 1 1
13 17034 1 1 31 LEU HB2 H -11.986 13.124 -4.707 1.00 . A A . 31 LEU HB2 1 1
13 17035 1 1 31 LEU HB3 H -12.782 11.772 -5.483 1.00 . A A . 31 LEU HB3 1 1
13 17036 1 1 31 LEU HD11 H -10.778 14.705 -7.934 1.00 . A A . 31 LEU HD11 1 1
13 17037 1 1 31 LEU HD12 H -10.656 14.820 -6.177 1.00 . A A . 31 LEU HD12 1 1
13 17038 1 1 31 LEU HD13 H -12.167 15.233 -6.988 1.00 . A A . 31 LEU HD13 1 1
13 17039 1 1 31 LEU HD21 H -10.061 12.318 -7.912 1.00 . A A . 31 LEU HD21 1 1
13 17040 1 1 31 LEU HD22 H -10.952 11.119 -6.978 1.00 . A A . 31 LEU HD22 1 1
13 17041 1 1 31 LEU HD23 H -9.915 12.286 -6.151 1.00 . A A . 31 LEU HD23 1 1
13 17042 1 1 31 LEU HG H -12.430 12.917 -7.724 1.00 . A A . 31 LEU HG 1 1
13 17043 1 1 31 LEU N N -14.789 13.384 -6.631 1.00 . A A . 31 LEU N 1 1
13 17044 1 1 31 LEU O O -12.991 15.340 -4.136 1.00 . A A . 31 LEU O 1 1
13 17045 1 1 32 ILE C C -15.328 17.473 -3.650 1.00 . A A . 32 ILE C 1 1
13 17046 1 1 32 ILE CA C -14.696 17.361 -5.054 1.00 . A A . 32 ILE CA 1 1
13 17047 1 1 32 ILE CB C -15.418 18.314 -6.075 1.00 . A A . 32 ILE CB 1 1
13 17048 1 1 32 ILE CD1 C -17.643 18.655 -7.389 1.00 . A A . 32 ILE CD1 1 1
13 17049 1 1 32 ILE CG1 C -16.876 17.829 -6.364 1.00 . A A . 32 ILE CG1 1 1
13 17050 1 1 32 ILE CG2 C -14.587 18.444 -7.374 1.00 . A A . 32 ILE CG2 1 1
13 17051 1 1 32 ILE H H -15.257 15.676 -6.254 1.00 . A A . 32 ILE H 1 1
13 17052 1 1 32 ILE HA H -13.669 17.681 -4.963 1.00 . A A . 32 ILE HA 1 1
13 17053 1 1 32 ILE HB H -15.466 19.308 -5.628 1.00 . A A . 32 ILE HB 1 1
13 17054 1 1 32 ILE HD11 H -18.638 18.248 -7.496 1.00 . A A . 32 ILE HD11 1 1
13 17055 1 1 32 ILE HD12 H -17.139 18.622 -8.345 1.00 . A A . 32 ILE HD12 1 1
13 17056 1 1 32 ILE HD13 H -17.713 19.679 -7.051 1.00 . A A . 32 ILE HD13 1 1
13 17057 1 1 32 ILE HG12 H -16.847 16.809 -6.730 1.00 . A A . 32 ILE HG12 1 1
13 17058 1 1 32 ILE HG13 H -17.444 17.847 -5.441 1.00 . A A . 32 ILE HG13 1 1
13 17059 1 1 32 ILE HG21 H -14.499 17.473 -7.853 1.00 . A A . 32 ILE HG21 1 1
13 17060 1 1 32 ILE HG22 H -13.595 18.813 -7.140 1.00 . A A . 32 ILE HG22 1 1
13 17061 1 1 32 ILE HG23 H -15.069 19.134 -8.054 1.00 . A A . 32 ILE HG23 1 1
13 17062 1 1 32 ILE N N -14.669 15.945 -5.518 1.00 . A A . 32 ILE N 1 1
13 17063 1 1 32 ILE O O -15.131 18.464 -2.942 1.00 . A A . 32 ILE O 1 1
13 17064 1 1 33 VAL C C -15.465 15.253 -1.284 1.00 . A A . 33 VAL C 1 1
13 17065 1 1 33 VAL CA C -16.519 16.189 -1.900 1.00 . A A . 33 VAL CA 1 1
13 17066 1 1 33 VAL CB C -17.944 15.521 -1.836 1.00 . A A . 33 VAL CB 1 1
13 17067 1 1 33 VAL CG1 C -18.434 15.369 -0.373 1.00 . A A . 33 VAL CG1 1 1
13 17068 1 1 33 VAL CG2 C -18.964 16.310 -2.688 1.00 . A A . 33 VAL CG2 1 1
13 17069 1 1 33 VAL H H -16.356 15.800 -3.972 1.00 . A A . 33 VAL H 1 1
13 17070 1 1 33 VAL HA H -16.544 17.136 -1.357 1.00 . A A . 33 VAL HA 1 1
13 17071 1 1 33 VAL HB H -17.862 14.523 -2.264 1.00 . A A . 33 VAL HB 1 1
13 17072 1 1 33 VAL HG11 H -19.407 14.892 -0.359 1.00 . A A . 33 VAL HG11 1 1
13 17073 1 1 33 VAL HG12 H -18.509 16.344 0.095 1.00 . A A . 33 VAL HG12 1 1
13 17074 1 1 33 VAL HG13 H -17.734 14.759 0.189 1.00 . A A . 33 VAL HG13 1 1
13 17075 1 1 33 VAL HG21 H -19.059 17.319 -2.306 1.00 . A A . 33 VAL HG21 1 1
13 17076 1 1 33 VAL HG22 H -19.928 15.821 -2.649 1.00 . A A . 33 VAL HG22 1 1
13 17077 1 1 33 VAL HG23 H -18.627 16.349 -3.718 1.00 . A A . 33 VAL HG23 1 1
13 17078 1 1 33 VAL N N -16.093 16.438 -3.281 1.00 . A A . 33 VAL N 1 1
13 17079 1 1 33 VAL O O -15.360 14.095 -1.715 1.00 . A A . 33 VAL O 1 1
13 17080 1 1 34 ASP C C -12.394 15.037 -0.902 1.00 . A A . 34 ASP C 1 1
13 17081 1 1 34 ASP CA C -13.461 15.133 0.221 1.00 . A A . 34 ASP CA 1 1
13 17082 1 1 34 ASP CB C -13.757 13.748 0.876 1.00 . A A . 34 ASP CB 1 1
13 17083 1 1 34 ASP CG C -12.532 13.098 1.564 1.00 . A A . 34 ASP CG 1 1
13 17084 1 1 34 ASP H H -14.940 16.644 0.055 1.00 . A A . 34 ASP H 1 1
13 17085 1 1 34 ASP HA H -13.081 15.802 0.991 1.00 . A A . 34 ASP HA 1 1
13 17086 1 1 34 ASP HB2 H -14.546 13.864 1.611 1.00 . A A . 34 ASP HB2 1 1
13 17087 1 1 34 ASP HB3 H -14.112 13.069 0.107 1.00 . A A . 34 ASP HB3 1 1
13 17088 1 1 34 ASP N N -14.683 15.778 -0.314 1.00 . A A . 34 ASP N 1 1
13 17089 1 1 34 ASP O O -12.367 14.050 -1.646 1.00 . A A . 34 ASP O 1 1
13 17090 1 1 34 ASP OD1 O -11.635 12.598 0.857 1.00 . A A . 34 ASP OD1 1 1
13 17091 1 1 34 ASP OD2 O -12.466 13.083 2.818 1.00 . A A . 34 ASP OD2 1 1
13 17092 1 1 35 PRO C C -9.130 15.534 -1.648 1.00 . A A . 35 PRO C 1 1
13 17093 1 1 35 PRO CA C -10.488 16.107 -2.127 1.00 . A A . 35 PRO CA 1 1
13 17094 1 1 35 PRO CB C -10.391 17.617 -2.456 1.00 . A A . 35 PRO CB 1 1
13 17095 1 1 35 PRO CD C -11.572 17.384 -0.340 1.00 . A A . 35 PRO CD 1 1
13 17096 1 1 35 PRO CG C -10.696 18.324 -1.158 1.00 . A A . 35 PRO CG 1 1
13 17097 1 1 35 PRO HA H -10.796 15.565 -3.019 1.00 . A A . 35 PRO HA 1 1
13 17098 1 1 35 PRO HB2 H -9.397 17.867 -2.827 1.00 . A A . 35 PRO HB2 1 1
13 17099 1 1 35 PRO HB3 H -11.132 17.877 -3.203 1.00 . A A . 35 PRO HB3 1 1
13 17100 1 1 35 PRO HD2 H -11.168 17.249 0.659 1.00 . A A . 35 PRO HD2 1 1
13 17101 1 1 35 PRO HD3 H -12.589 17.766 -0.272 1.00 . A A . 35 PRO HD3 1 1
13 17102 1 1 35 PRO HG2 H -9.766 18.540 -0.630 1.00 . A A . 35 PRO HG2 1 1
13 17103 1 1 35 PRO HG3 H -11.222 19.254 -1.353 1.00 . A A . 35 PRO HG3 1 1
13 17104 1 1 35 PRO N N -11.546 16.095 -1.089 1.00 . A A . 35 PRO N 1 1
13 17105 1 1 35 PRO O O -8.246 15.283 -2.476 1.00 . A A . 35 PRO O 1 1
13 17106 1 1 36 LEU C C -7.622 13.326 0.183 1.00 . A A . 36 LEU C 1 1
13 17107 1 1 36 LEU CA C -7.701 14.870 0.271 1.00 . A A . 36 LEU CA 1 1
13 17108 1 1 36 LEU CB C -7.567 15.405 1.742 1.00 . A A . 36 LEU CB 1 1
13 17109 1 1 36 LEU CD1 C -5.366 14.263 2.531 1.00 . A A . 36 LEU CD1 1 1
13 17110 1 1 36 LEU CD2 C -5.295 16.569 1.441 1.00 . A A . 36 LEU CD2 1 1
13 17111 1 1 36 LEU CG C -6.115 15.595 2.321 1.00 . A A . 36 LEU CG 1 1
13 17112 1 1 36 LEU H H -9.746 15.465 0.266 1.00 . A A . 36 LEU H 1 1
13 17113 1 1 36 LEU HA H -6.889 15.287 -0.322 1.00 . A A . 36 LEU HA 1 1
13 17114 1 1 36 LEU HB2 H -8.070 16.366 1.797 1.00 . A A . 36 LEU HB2 1 1
13 17115 1 1 36 LEU HB3 H -8.101 14.727 2.397 1.00 . A A . 36 LEU HB3 1 1
13 17116 1 1 36 LEU HD11 H -4.393 14.450 2.968 1.00 . A A . 36 LEU HD11 1 1
13 17117 1 1 36 LEU HD12 H -5.240 13.755 1.582 1.00 . A A . 36 LEU HD12 1 1
13 17118 1 1 36 LEU HD13 H -5.937 13.627 3.197 1.00 . A A . 36 LEU HD13 1 1
13 17119 1 1 36 LEU HD21 H -5.163 16.150 0.448 1.00 . A A . 36 LEU HD21 1 1
13 17120 1 1 36 LEU HD22 H -4.327 16.740 1.888 1.00 . A A . 36 LEU HD22 1 1
13 17121 1 1 36 LEU HD23 H -5.819 17.513 1.360 1.00 . A A . 36 LEU HD23 1 1
13 17122 1 1 36 LEU HG H -6.199 16.054 3.299 1.00 . A A . 36 LEU HG 1 1
13 17123 1 1 36 LEU N N -8.976 15.323 -0.325 1.00 . A A . 36 LEU N 1 1
13 17124 1 1 36 LEU O O -6.944 12.794 -0.706 1.00 . A A . 36 LEU O 1 1
13 17125 1 1 37 MET C C -9.516 10.697 2.114 1.00 . A A . 37 MET C 1 1
13 17126 1 1 37 MET CA C -8.450 11.152 1.092 1.00 . A A . 37 MET CA 1 1
13 17127 1 1 37 MET CB C -7.083 10.442 1.388 1.00 . A A . 37 MET CB 1 1
13 17128 1 1 37 MET CE C -4.632 10.219 4.788 1.00 . A A . 37 MET CE 1 1
13 17129 1 1 37 MET CG C -6.491 10.684 2.786 1.00 . A A . 37 MET CG 1 1
13 17130 1 1 37 MET H H -8.843 13.121 1.781 1.00 . A A . 37 MET H 1 1
13 17131 1 1 37 MET HA H -8.780 10.859 0.094 1.00 . A A . 37 MET HA 1 1
13 17132 1 1 37 MET HB2 H -7.210 9.372 1.262 1.00 . A A . 37 MET HB2 1 1
13 17133 1 1 37 MET HB3 H -6.358 10.781 0.655 1.00 . A A . 37 MET HB3 1 1
13 17134 1 1 37 MET HE1 H -4.537 11.293 4.867 1.00 . A A . 37 MET HE1 1 1
13 17135 1 1 37 MET HE2 H -3.712 9.754 5.106 1.00 . A A . 37 MET HE2 1 1
13 17136 1 1 37 MET HE3 H -5.443 9.880 5.418 1.00 . A A . 37 MET HE3 1 1
13 17137 1 1 37 MET HG2 H -6.285 11.740 2.902 1.00 . A A . 37 MET HG2 1 1
13 17138 1 1 37 MET HG3 H -7.217 10.382 3.531 1.00 . A A . 37 MET HG3 1 1
13 17139 1 1 37 MET N N -8.344 12.624 1.093 1.00 . A A . 37 MET N 1 1
13 17140 1 1 37 MET O O -9.458 11.037 3.298 1.00 . A A . 37 MET O 1 1
13 17141 1 1 37 MET SD S -4.963 9.771 3.082 1.00 . A A . 37 MET SD 1 1
13 17142 1 1 38 LYS C C -10.867 7.797 2.718 1.00 . A A . 38 LYS C 1 1
13 17143 1 1 38 LYS CA C -11.469 9.211 2.469 1.00 . A A . 38 LYS CA 1 1
13 17144 1 1 38 LYS CB C -12.831 9.159 1.706 1.00 . A A . 38 LYS CB 1 1
13 17145 1 1 38 LYS CD C -14.937 7.687 1.420 1.00 . A A . 38 LYS CD 1 1
13 17146 1 1 38 LYS CE C -15.851 6.653 2.098 1.00 . A A . 38 LYS CE 1 1
13 17147 1 1 38 LYS CG C -13.982 8.394 2.421 1.00 . A A . 38 LYS CG 1 1
13 17148 1 1 38 LYS H H -10.629 9.923 0.655 1.00 . A A . 38 LYS H 1 1
13 17149 1 1 38 LYS HA H -11.598 9.723 3.415 1.00 . A A . 38 LYS HA 1 1
13 17150 1 1 38 LYS HB2 H -13.163 10.180 1.525 1.00 . A A . 38 LYS HB2 1 1
13 17151 1 1 38 LYS HB3 H -12.653 8.691 0.742 1.00 . A A . 38 LYS HB3 1 1
13 17152 1 1 38 LYS HD2 H -15.558 8.433 0.939 1.00 . A A . 38 LYS HD2 1 1
13 17153 1 1 38 LYS HD3 H -14.343 7.182 0.663 1.00 . A A . 38 LYS HD3 1 1
13 17154 1 1 38 LYS HE2 H -15.241 5.941 2.639 1.00 . A A . 38 LYS HE2 1 1
13 17155 1 1 38 LYS HE3 H -16.504 7.162 2.792 1.00 . A A . 38 LYS HE3 1 1
13 17156 1 1 38 LYS HG2 H -13.546 7.644 3.076 1.00 . A A . 38 LYS HG2 1 1
13 17157 1 1 38 LYS HG3 H -14.554 9.094 3.026 1.00 . A A . 38 LYS HG3 1 1
13 17158 1 1 38 LYS HZ1 H -17.255 5.194 1.594 1.00 . A A . 38 LYS HZ1 1 1
13 17159 1 1 38 LYS HZ2 H -16.074 5.436 0.417 1.00 . A A . 38 LYS HZ2 1 1
13 17160 1 1 38 LYS HZ3 H -17.312 6.567 0.611 1.00 . A A . 38 LYS HZ3 1 1
13 17161 1 1 38 LYS N N -10.513 9.954 1.627 1.00 . A A . 38 LYS N 1 1
13 17162 1 1 38 LYS NZ N -16.680 5.913 1.110 1.00 . A A . 38 LYS NZ 1 1
13 17163 1 1 38 LYS O O -11.556 6.771 2.691 1.00 . A A . 38 LYS O 1 1
13 17164 1 1 39 TYR C C -8.818 5.902 1.533 1.00 . A A . 39 TYR C 1 1
13 17165 1 1 39 TYR CA C -8.708 6.559 2.926 1.00 . A A . 39 TYR CA 1 1
13 17166 1 1 39 TYR CB C -9.059 5.589 4.088 1.00 . A A . 39 TYR CB 1 1
13 17167 1 1 39 TYR CD1 C -7.494 6.139 6.033 1.00 . A A . 39 TYR CD1 1 1
13 17168 1 1 39 TYR CD2 C -9.770 6.856 6.206 1.00 . A A . 39 TYR CD2 1 1
13 17169 1 1 39 TYR CE1 C -7.218 6.710 7.262 1.00 . A A . 39 TYR CE1 1 1
13 17170 1 1 39 TYR CE2 C -9.496 7.434 7.433 1.00 . A A . 39 TYR CE2 1 1
13 17171 1 1 39 TYR CG C -8.773 6.198 5.475 1.00 . A A . 39 TYR CG 1 1
13 17172 1 1 39 TYR CZ C -8.221 7.351 7.959 1.00 . A A . 39 TYR CZ 1 1
13 17173 1 1 39 TYR H H -9.105 8.614 3.236 1.00 . A A . 39 TYR H 1 1
13 17174 1 1 39 TYR HA H -7.679 6.884 3.045 1.00 . A A . 39 TYR HA 1 1
13 17175 1 1 39 TYR HB2 H -10.112 5.330 4.034 1.00 . A A . 39 TYR HB2 1 1
13 17176 1 1 39 TYR HB3 H -8.472 4.680 3.991 1.00 . A A . 39 TYR HB3 1 1
13 17177 1 1 39 TYR HD1 H -6.703 5.635 5.490 1.00 . A A . 39 TYR HD1 1 1
13 17178 1 1 39 TYR HD2 H -10.772 6.918 5.799 1.00 . A A . 39 TYR HD2 1 1
13 17179 1 1 39 TYR HE1 H -6.216 6.646 7.673 1.00 . A A . 39 TYR HE1 1 1
13 17180 1 1 39 TYR HE2 H -10.282 7.938 7.980 1.00 . A A . 39 TYR HE2 1 1
13 17181 1 1 39 TYR HH H -7.124 8.434 9.117 1.00 . A A . 39 TYR HH 1 1
13 17182 1 1 39 TYR N N -9.538 7.776 2.981 1.00 . A A . 39 TYR N 1 1
13 17183 1 1 39 TYR O O -8.699 4.691 1.378 1.00 . A A . 39 TYR O 1 1
13 17184 1 1 39 TYR OH O -7.943 7.931 9.180 1.00 . A A . 39 TYR OH 1 1
13 17185 1 1 40 ILE C C -7.740 6.001 -1.456 1.00 . A A . 40 ILE C 1 1
13 17186 1 1 40 ILE CA C -9.119 6.361 -0.882 1.00 . A A . 40 ILE CA 1 1
13 17187 1 1 40 ILE CB C -9.802 7.501 -1.733 1.00 . A A . 40 ILE CB 1 1
13 17188 1 1 40 ILE CD1 C -12.065 8.745 -2.069 1.00 . A A . 40 ILE CD1 1 1
13 17189 1 1 40 ILE CG1 C -11.306 7.642 -1.344 1.00 . A A . 40 ILE CG1 1 1
13 17190 1 1 40 ILE CG2 C -9.640 7.266 -3.251 1.00 . A A . 40 ILE CG2 1 1
13 17191 1 1 40 ILE H H -9.000 7.725 0.714 1.00 . A A . 40 ILE H 1 1
13 17192 1 1 40 ILE HA H -9.764 5.480 -0.917 1.00 . A A . 40 ILE HA 1 1
13 17193 1 1 40 ILE HB H -9.299 8.434 -1.493 1.00 . A A . 40 ILE HB 1 1
13 17194 1 1 40 ILE HD11 H -12.097 8.534 -3.130 1.00 . A A . 40 ILE HD11 1 1
13 17195 1 1 40 ILE HD12 H -11.572 9.692 -1.906 1.00 . A A . 40 ILE HD12 1 1
13 17196 1 1 40 ILE HD13 H -13.072 8.797 -1.685 1.00 . A A . 40 ILE HD13 1 1
13 17197 1 1 40 ILE HG12 H -11.820 6.711 -1.553 1.00 . A A . 40 ILE HG12 1 1
13 17198 1 1 40 ILE HG13 H -11.382 7.844 -0.280 1.00 . A A . 40 ILE HG13 1 1
13 17199 1 1 40 ILE HG21 H -10.102 8.077 -3.800 1.00 . A A . 40 ILE HG21 1 1
13 17200 1 1 40 ILE HG22 H -10.113 6.334 -3.531 1.00 . A A . 40 ILE HG22 1 1
13 17201 1 1 40 ILE HG23 H -8.587 7.221 -3.506 1.00 . A A . 40 ILE HG23 1 1
13 17202 1 1 40 ILE N N -8.987 6.767 0.514 1.00 . A A . 40 ILE N 1 1
13 17203 1 1 40 ILE O O -6.804 6.812 -1.396 1.00 . A A . 40 ILE O 1 1
13 17204 1 1 41 CYS C C -6.036 5.224 -3.798 1.00 . A A . 41 CYS C 1 1
13 17205 1 1 41 CYS CA C -6.460 4.262 -2.679 1.00 . A A . 41 CYS CA 1 1
13 17206 1 1 41 CYS CB C -6.740 2.862 -3.241 1.00 . A A . 41 CYS CB 1 1
13 17207 1 1 41 CYS H H -8.426 4.198 -1.954 1.00 . A A . 41 CYS H 1 1
13 17208 1 1 41 CYS HA H -5.664 4.188 -1.943 1.00 . A A . 41 CYS HA 1 1
13 17209 1 1 41 CYS HB2 H -7.032 2.208 -2.427 1.00 . A A . 41 CYS HB2 1 1
13 17210 1 1 41 CYS HB3 H -7.558 2.916 -3.951 1.00 . A A . 41 CYS HB3 1 1
13 17211 1 1 41 CYS N N -7.650 4.772 -2.005 1.00 . A A . 41 CYS N 1 1
13 17212 1 1 41 CYS O O -6.770 5.426 -4.778 1.00 . A A . 41 CYS O 1 1
13 17213 1 1 41 CYS SG S -5.328 2.059 -4.084 1.00 . A A . 41 CYS SG 1 1
13 17214 1 1 42 HIS C C -3.972 6.389 -5.909 1.00 . A A . 42 HIS C 1 1
13 17215 1 1 42 HIS CA C -4.263 6.861 -4.458 1.00 . A A . 42 HIS CA 1 1
13 17216 1 1 42 HIS CB C -2.983 7.384 -3.748 1.00 . A A . 42 HIS CB 1 1
13 17217 1 1 42 HIS CD2 C -2.988 9.871 -4.533 1.00 . A A . 42 HIS CD2 1 1
13 17218 1 1 42 HIS CE1 C -0.861 10.041 -5.023 1.00 . A A . 42 HIS CE1 1 1
13 17219 1 1 42 HIS CG C -2.412 8.665 -4.292 1.00 . A A . 42 HIS CG 1 1
13 17220 1 1 42 HIS H H -4.317 5.493 -2.847 1.00 . A A . 42 HIS H 1 1
13 17221 1 1 42 HIS HA H -4.988 7.665 -4.501 1.00 . A A . 42 HIS HA 1 1
13 17222 1 1 42 HIS HB2 H -3.205 7.554 -2.701 1.00 . A A . 42 HIS HB2 1 1
13 17223 1 1 42 HIS HB3 H -2.210 6.621 -3.810 1.00 . A A . 42 HIS HB3 1 1
13 17224 1 1 42 HIS HD1 H -0.397 8.114 -4.547 1.00 . A A . 42 HIS HD1 1 1
13 17225 1 1 42 HIS HD2 H -4.033 10.125 -4.401 1.00 . A A . 42 HIS HD2 1 1
13 17226 1 1 42 HIS HE1 H 0.093 10.442 -5.325 1.00 . A A . 42 HIS HE1 1 1
13 17227 1 1 42 HIS HE2 H -2.134 11.612 -5.320 1.00 . A A . 42 HIS HE2 1 1
13 17228 1 1 42 HIS N N -4.837 5.792 -3.619 1.00 . A A . 42 HIS N 1 1
13 17229 1 1 42 HIS ND1 N -1.081 8.814 -4.608 1.00 . A A . 42 HIS ND1 1 1
13 17230 1 1 42 HIS NE2 N -2.000 10.702 -4.983 1.00 . A A . 42 HIS NE2 1 1
13 17231 1 1 42 HIS O O -3.570 7.190 -6.753 1.00 . A A . 42 HIS O 1 1
13 17232 1 1 43 ILE C C -5.407 4.046 -8.098 1.00 . A A . 43 ILE C 1 1
13 17233 1 1 43 ILE CA C -4.031 4.493 -7.523 1.00 . A A . 43 ILE CA 1 1
13 17234 1 1 43 ILE CB C -3.021 3.279 -7.452 1.00 . A A . 43 ILE CB 1 1
13 17235 1 1 43 ILE CD1 C -0.571 2.686 -6.776 1.00 . A A . 43 ILE CD1 1 1
13 17236 1 1 43 ILE CG1 C -1.638 3.764 -6.898 1.00 . A A . 43 ILE CG1 1 1
13 17237 1 1 43 ILE CG2 C -2.854 2.592 -8.831 1.00 . A A . 43 ILE CG2 1 1
13 17238 1 1 43 ILE H H -4.500 4.517 -5.466 1.00 . A A . 43 ILE H 1 1
13 17239 1 1 43 ILE HA H -3.608 5.245 -8.192 1.00 . A A . 43 ILE HA 1 1
13 17240 1 1 43 ILE HB H -3.429 2.542 -6.762 1.00 . A A . 43 ILE HB 1 1
13 17241 1 1 43 ILE HD11 H -0.333 2.292 -7.756 1.00 . A A . 43 ILE HD11 1 1
13 17242 1 1 43 ILE HD12 H -0.936 1.887 -6.147 1.00 . A A . 43 ILE HD12 1 1
13 17243 1 1 43 ILE HD13 H 0.316 3.112 -6.335 1.00 . A A . 43 ILE HD13 1 1
13 17244 1 1 43 ILE HG12 H -1.243 4.532 -7.550 1.00 . A A . 43 ILE HG12 1 1
13 17245 1 1 43 ILE HG13 H -1.783 4.189 -5.911 1.00 . A A . 43 ILE HG13 1 1
13 17246 1 1 43 ILE HG21 H -2.450 3.300 -9.544 1.00 . A A . 43 ILE HG21 1 1
13 17247 1 1 43 ILE HG22 H -3.816 2.245 -9.187 1.00 . A A . 43 ILE HG22 1 1
13 17248 1 1 43 ILE HG23 H -2.184 1.746 -8.744 1.00 . A A . 43 ILE HG23 1 1
13 17249 1 1 43 ILE N N -4.200 5.093 -6.188 1.00 . A A . 43 ILE N 1 1
13 17250 1 1 43 ILE O O -5.638 4.129 -9.311 1.00 . A A . 43 ILE O 1 1
13 17251 1 1 44 CYS C C -8.723 4.088 -7.870 1.00 . A A . 44 CYS C 1 1
13 17252 1 1 44 CYS CA C -7.642 3.031 -7.619 1.00 . A A . 44 CYS CA 1 1
13 17253 1 1 44 CYS CB C -8.156 2.055 -6.545 1.00 . A A . 44 CYS CB 1 1
13 17254 1 1 44 CYS H H -6.157 3.734 -6.258 1.00 . A A . 44 CYS H 1 1
13 17255 1 1 44 CYS HA H -7.477 2.465 -8.535 1.00 . A A . 44 CYS HA 1 1
13 17256 1 1 44 CYS HB2 H -8.263 2.571 -5.600 1.00 . A A . 44 CYS HB2 1 1
13 17257 1 1 44 CYS HB3 H -9.128 1.678 -6.840 1.00 . A A . 44 CYS HB3 1 1
13 17258 1 1 44 CYS N N -6.338 3.621 -7.210 1.00 . A A . 44 CYS N 1 1
13 17259 1 1 44 CYS O O -9.733 3.777 -8.515 1.00 . A A . 44 CYS O 1 1
13 17260 1 1 44 CYS SG S -7.055 0.640 -6.257 1.00 . A A . 44 CYS SG 1 1
13 17261 1 1 45 ASN C C -10.759 6.243 -6.454 1.00 . A A . 45 ASN C 1 1
13 17262 1 1 45 ASN CA C -9.491 6.438 -7.328 1.00 . A A . 45 ASN CA 1 1
13 17263 1 1 45 ASN CB C -9.892 6.770 -8.804 1.00 . A A . 45 ASN CB 1 1
13 17264 1 1 45 ASN CG C -10.742 8.047 -8.981 1.00 . A A . 45 ASN CG 1 1
13 17265 1 1 45 ASN H H -7.742 5.390 -6.697 1.00 . A A . 45 ASN H 1 1
13 17266 1 1 45 ASN HA H -8.950 7.286 -6.928 1.00 . A A . 45 ASN HA 1 1
13 17267 1 1 45 ASN HB2 H -8.988 6.896 -9.385 1.00 . A A . 45 ASN HB2 1 1
13 17268 1 1 45 ASN HB3 H -10.444 5.927 -9.207 1.00 . A A . 45 ASN HB3 1 1
13 17269 1 1 45 ASN HD21 H -11.728 7.225 -10.498 1.00 . A A . 45 ASN HD21 1 1
13 17270 1 1 45 ASN HD22 H -12.205 8.833 -10.076 1.00 . A A . 45 ASN HD22 1 1
13 17271 1 1 45 ASN N N -8.548 5.280 -7.246 1.00 . A A . 45 ASN N 1 1
13 17272 1 1 45 ASN ND2 N -11.649 8.034 -9.950 1.00 . A A . 45 ASN ND2 1 1
13 17273 1 1 45 ASN O O -11.390 7.217 -6.037 1.00 . A A . 45 ASN O 1 1
13 17274 1 1 45 ASN OD1 O -10.582 9.032 -8.256 1.00 . A A . 45 ASN OD1 1 1
13 17275 1 1 46 ARG C C -12.066 4.324 -3.976 1.00 . A A . 46 ARG C 1 1
13 17276 1 1 46 ARG CA C -12.357 4.629 -5.450 1.00 . A A . 46 ARG CA 1 1
13 17277 1 1 46 ARG CB C -13.035 3.418 -6.155 1.00 . A A . 46 ARG CB 1 1
13 17278 1 1 46 ARG CD C -14.145 4.906 -7.921 1.00 . A A . 46 ARG CD 1 1
13 17279 1 1 46 ARG CG C -13.310 3.641 -7.663 1.00 . A A . 46 ARG CG 1 1
13 17280 1 1 46 ARG CZ C -14.680 6.380 -9.858 1.00 . A A . 46 ARG CZ 1 1
13 17281 1 1 46 ARG H H -10.529 4.260 -6.449 1.00 . A A . 46 ARG H 1 1
13 17282 1 1 46 ARG HA H -13.039 5.480 -5.497 1.00 . A A . 46 ARG HA 1 1
13 17283 1 1 46 ARG HB2 H -12.395 2.544 -6.053 1.00 . A A . 46 ARG HB2 1 1
13 17284 1 1 46 ARG HB3 H -13.981 3.209 -5.663 1.00 . A A . 46 ARG HB3 1 1
13 17285 1 1 46 ARG HD2 H -15.112 4.794 -7.447 1.00 . A A . 46 ARG HD2 1 1
13 17286 1 1 46 ARG HD3 H -13.633 5.759 -7.477 1.00 . A A . 46 ARG HD3 1 1
13 17287 1 1 46 ARG HE H -14.266 4.412 -9.965 1.00 . A A . 46 ARG HE 1 1
13 17288 1 1 46 ARG HG2 H -12.361 3.740 -8.182 1.00 . A A . 46 ARG HG2 1 1
13 17289 1 1 46 ARG HG3 H -13.842 2.782 -8.056 1.00 . A A . 46 ARG HG3 1 1
13 17290 1 1 46 ARG HH11 H -14.712 7.364 -8.072 1.00 . A A . 46 ARG HH11 1 1
13 17291 1 1 46 ARG HH12 H -15.079 8.337 -9.459 1.00 . A A . 46 ARG HH12 1 1
13 17292 1 1 46 ARG HH21 H -14.757 5.710 -11.760 1.00 . A A . 46 ARG HH21 1 1
13 17293 1 1 46 ARG HH22 H -15.103 7.399 -11.555 1.00 . A A . 46 ARG HH22 1 1
13 17294 1 1 46 ARG N N -11.117 4.981 -6.165 1.00 . A A . 46 ARG N 1 1
13 17295 1 1 46 ARG NE N -14.358 5.178 -9.349 1.00 . A A . 46 ARG NE 1 1
13 17296 1 1 46 ARG NH1 N -14.837 7.442 -9.064 1.00 . A A . 46 ARG NH1 1 1
13 17297 1 1 46 ARG NH2 N -14.861 6.505 -11.158 1.00 . A A . 46 ARG NH2 1 1
13 17298 1 1 46 ARG O O -12.769 4.803 -3.081 1.00 . A A . 46 ARG O 1 1
13 17299 1 1 47 GLY C C -11.236 1.723 -2.112 1.00 . A A . 47 GLY C 1 1
13 17300 1 1 47 GLY CA C -10.658 3.098 -2.383 1.00 . A A . 47 GLY CA 1 1
13 17301 1 1 47 GLY H H -10.453 3.247 -4.484 1.00 . A A . 47 GLY H 1 1
13 17302 1 1 47 GLY HA2 H -9.579 3.059 -2.296 1.00 . A A . 47 GLY HA2 1 1
13 17303 1 1 47 GLY HA3 H -11.037 3.800 -1.645 1.00 . A A . 47 GLY HA3 1 1
13 17304 1 1 47 GLY N N -11.000 3.541 -3.731 1.00 . A A . 47 GLY N 1 1
13 17305 1 1 47 GLY O O -10.553 0.723 -2.323 1.00 . A A . 47 GLY O 1 1
13 17306 1 1 48 ASP C C -12.696 -0.622 -0.630 1.00 . A A . 48 ASP C 1 1
13 17307 1 1 48 ASP CA C -13.328 0.472 -1.534 1.00 . A A . 48 ASP CA 1 1
13 17308 1 1 48 ASP CB C -13.696 -0.083 -2.947 1.00 . A A . 48 ASP CB 1 1
13 17309 1 1 48 ASP CG C -14.514 -1.391 -2.899 1.00 . A A . 48 ASP CG 1 1
13 17310 1 1 48 ASP H H -12.911 2.550 -1.401 1.00 . A A . 48 ASP H 1 1
13 17311 1 1 48 ASP HA H -14.251 0.787 -1.059 1.00 . A A . 48 ASP HA 1 1
13 17312 1 1 48 ASP HB2 H -14.274 0.663 -3.484 1.00 . A A . 48 ASP HB2 1 1
13 17313 1 1 48 ASP HB3 H -12.777 -0.261 -3.499 1.00 . A A . 48 ASP HB3 1 1
13 17314 1 1 48 ASP N N -12.505 1.695 -1.659 1.00 . A A . 48 ASP N 1 1
13 17315 1 1 48 ASP O O -13.050 -0.716 0.550 1.00 . A A . 48 ASP O 1 1
13 17316 1 1 48 ASP OD1 O -15.642 -1.375 -2.357 1.00 . A A . 48 ASP OD1 1 1
13 17317 1 1 48 ASP OD2 O -14.031 -2.435 -3.389 1.00 . A A . 48 ASP OD2 1 1
13 17318 1 1 49 VAL C C -10.414 -2.141 0.752 1.00 . A A . 49 VAL C 1 1
13 17319 1 1 49 VAL CA C -11.115 -2.583 -0.547 1.00 . A A . 49 VAL CA 1 1
13 17320 1 1 49 VAL CB C -10.087 -3.308 -1.505 1.00 . A A . 49 VAL CB 1 1
13 17321 1 1 49 VAL CG1 C -9.461 -4.553 -0.829 1.00 . A A . 49 VAL CG1 1 1
13 17322 1 1 49 VAL CG2 C -10.751 -3.682 -2.853 1.00 . A A . 49 VAL CG2 1 1
13 17323 1 1 49 VAL H H -11.473 -1.209 -2.114 1.00 . A A . 49 VAL H 1 1
13 17324 1 1 49 VAL HA H -11.901 -3.299 -0.299 1.00 . A A . 49 VAL HA 1 1
13 17325 1 1 49 VAL HB H -9.280 -2.607 -1.717 1.00 . A A . 49 VAL HB 1 1
13 17326 1 1 49 VAL HG11 H -10.238 -5.264 -0.574 1.00 . A A . 49 VAL HG11 1 1
13 17327 1 1 49 VAL HG12 H -8.939 -4.258 0.074 1.00 . A A . 49 VAL HG12 1 1
13 17328 1 1 49 VAL HG13 H -8.754 -5.023 -1.505 1.00 . A A . 49 VAL HG13 1 1
13 17329 1 1 49 VAL HG21 H -10.020 -4.148 -3.504 1.00 . A A . 49 VAL HG21 1 1
13 17330 1 1 49 VAL HG22 H -11.136 -2.791 -3.331 1.00 . A A . 49 VAL HG22 1 1
13 17331 1 1 49 VAL HG23 H -11.569 -4.374 -2.680 1.00 . A A . 49 VAL HG23 1 1
13 17332 1 1 49 VAL N N -11.756 -1.425 -1.206 1.00 . A A . 49 VAL N 1 1
13 17333 1 1 49 VAL O O -9.280 -1.662 0.727 1.00 . A A . 49 VAL O 1 1
13 17334 1 1 50 GLU C C -9.732 -2.695 3.870 1.00 . A A . 50 GLU C 1 1
13 17335 1 1 50 GLU CA C -10.746 -1.763 3.180 1.00 . A A . 50 GLU CA 1 1
13 17336 1 1 50 GLU CB C -12.020 -1.569 4.041 1.00 . A A . 50 GLU CB 1 1
13 17337 1 1 50 GLU CD C -13.128 -0.601 6.140 1.00 . A A . 50 GLU CD 1 1
13 17338 1 1 50 GLU CG C -11.811 -0.821 5.374 1.00 . A A . 50 GLU CG 1 1
13 17339 1 1 50 GLU H H -11.993 -2.762 1.795 1.00 . A A . 50 GLU H 1 1
13 17340 1 1 50 GLU HA H -10.280 -0.792 3.027 1.00 . A A . 50 GLU HA 1 1
13 17341 1 1 50 GLU HB2 H -12.749 -1.013 3.457 1.00 . A A . 50 GLU HB2 1 1
13 17342 1 1 50 GLU HB3 H -12.440 -2.546 4.262 1.00 . A A . 50 GLU HB3 1 1
13 17343 1 1 50 GLU HG2 H -11.127 -1.398 5.991 1.00 . A A . 50 GLU HG2 1 1
13 17344 1 1 50 GLU HG3 H -11.359 0.145 5.168 1.00 . A A . 50 GLU HG3 1 1
13 17345 1 1 50 GLU N N -11.139 -2.284 1.865 1.00 . A A . 50 GLU N 1 1
13 17346 1 1 50 GLU O O -8.844 -2.238 4.596 1.00 . A A . 50 GLU O 1 1
13 17347 1 1 50 GLU OE1 O -13.872 0.345 5.804 1.00 . A A . 50 GLU OE1 1 1
13 17348 1 1 50 GLU OE2 O -13.437 -1.391 7.057 1.00 . A A . 50 GLU OE2 1 1
13 17349 1 1 51 GLU C C -7.576 -5.062 3.674 1.00 . A A . 51 GLU C 1 1
13 17350 1 1 51 GLU CA C -9.014 -5.035 4.241 1.00 . A A . 51 GLU CA 1 1
13 17351 1 1 51 GLU CB C -9.700 -6.412 4.095 1.00 . A A . 51 GLU CB 1 1
13 17352 1 1 51 GLU CD C -11.000 -6.336 6.312 1.00 . A A . 51 GLU CD 1 1
13 17353 1 1 51 GLU CG C -11.080 -6.503 4.786 1.00 . A A . 51 GLU CG 1 1
13 17354 1 1 51 GLU H H -10.597 -4.296 3.038 1.00 . A A . 51 GLU H 1 1
13 17355 1 1 51 GLU HA H -8.946 -4.801 5.304 1.00 . A A . 51 GLU HA 1 1
13 17356 1 1 51 GLU HB2 H -9.832 -6.623 3.039 1.00 . A A . 51 GLU HB2 1 1
13 17357 1 1 51 GLU HB3 H -9.055 -7.174 4.523 1.00 . A A . 51 GLU HB3 1 1
13 17358 1 1 51 GLU HG2 H -11.725 -5.727 4.378 1.00 . A A . 51 GLU HG2 1 1
13 17359 1 1 51 GLU HG3 H -11.518 -7.470 4.558 1.00 . A A . 51 GLU HG3 1 1
13 17360 1 1 51 GLU N N -9.865 -4.003 3.622 1.00 . A A . 51 GLU N 1 1
13 17361 1 1 51 GLU O O -6.658 -5.528 4.355 1.00 . A A . 51 GLU O 1 1
13 17362 1 1 51 GLU OE1 O -10.799 -7.347 7.018 1.00 . A A . 51 GLU OE1 1 1
13 17363 1 1 51 GLU OE2 O -11.111 -5.193 6.815 1.00 . A A . 51 GLU OE2 1 1
13 17364 1 1 52 SER C C -5.605 -2.978 1.734 1.00 . A A . 52 SER C 1 1
13 17365 1 1 52 SER CA C -6.018 -4.461 1.831 1.00 . A A . 52 SER CA 1 1
13 17366 1 1 52 SER CB C -5.992 -5.129 0.439 1.00 . A A . 52 SER CB 1 1
13 17367 1 1 52 SER H H -8.135 -4.264 1.909 1.00 . A A . 52 SER H 1 1
13 17368 1 1 52 SER HA H -5.301 -4.967 2.473 1.00 . A A . 52 SER HA 1 1
13 17369 1 1 52 SER HB2 H -6.654 -4.599 -0.236 1.00 . A A . 52 SER HB2 1 1
13 17370 1 1 52 SER HB3 H -4.983 -5.105 0.040 1.00 . A A . 52 SER HB3 1 1
13 17371 1 1 52 SER HG H -6.724 -6.762 -0.355 1.00 . A A . 52 SER HG 1 1
13 17372 1 1 52 SER N N -7.373 -4.578 2.434 1.00 . A A . 52 SER N 1 1
13 17373 1 1 52 SER O O -4.586 -2.646 1.110 1.00 . A A . 52 SER O 1 1
13 17374 1 1 52 SER OG O -6.417 -6.479 0.513 1.00 . A A . 52 SER OG 1 1
13 17375 1 1 53 MET C C -5.088 -0.322 3.395 1.00 . A A . 53 MET C 1 1
13 17376 1 1 53 MET CA C -6.186 -0.652 2.376 1.00 . A A . 53 MET CA 1 1
13 17377 1 1 53 MET CB C -7.508 0.074 2.721 1.00 . A A . 53 MET CB 1 1
13 17378 1 1 53 MET CE C -10.091 1.726 1.660 1.00 . A A . 53 MET CE 1 1
13 17379 1 1 53 MET CG C -7.474 1.603 2.686 1.00 . A A . 53 MET CG 1 1
13 17380 1 1 53 MET H H -7.193 -2.447 2.843 1.00 . A A . 53 MET H 1 1
13 17381 1 1 53 MET HA H -5.866 -0.349 1.380 1.00 . A A . 53 MET HA 1 1
13 17382 1 1 53 MET HB2 H -8.267 -0.248 2.017 1.00 . A A . 53 MET HB2 1 1
13 17383 1 1 53 MET HB3 H -7.823 -0.232 3.713 1.00 . A A . 53 MET HB3 1 1
13 17384 1 1 53 MET HE1 H -9.667 2.082 0.729 1.00 . A A . 53 MET HE1 1 1
13 17385 1 1 53 MET HE2 H -11.098 2.101 1.761 1.00 . A A . 53 MET HE2 1 1
13 17386 1 1 53 MET HE3 H -10.108 0.646 1.657 1.00 . A A . 53 MET HE3 1 1
13 17387 1 1 53 MET HG2 H -6.773 1.959 3.431 1.00 . A A . 53 MET HG2 1 1
13 17388 1 1 53 MET HG3 H -7.156 1.934 1.706 1.00 . A A . 53 MET HG3 1 1
13 17389 1 1 53 MET N N -6.415 -2.102 2.363 1.00 . A A . 53 MET N 1 1
13 17390 1 1 53 MET O O -5.322 -0.339 4.610 1.00 . A A . 53 MET O 1 1
13 17391 1 1 53 MET SD S -9.098 2.315 3.044 1.00 . A A . 53 MET SD 1 1
13 17392 1 1 54 LEU C C -2.754 1.845 3.841 1.00 . A A . 54 LEU C 1 1
13 17393 1 1 54 LEU CA C -2.722 0.331 3.657 1.00 . A A . 54 LEU CA 1 1
13 17394 1 1 54 LEU CB C -1.426 -0.080 2.916 1.00 . A A . 54 LEU CB 1 1
13 17395 1 1 54 LEU CD1 C 0.059 -1.854 1.852 1.00 . A A . 54 LEU CD1 1 1
13 17396 1 1 54 LEU CD2 C -1.271 -2.402 3.961 1.00 . A A . 54 LEU CD2 1 1
13 17397 1 1 54 LEU CG C -1.241 -1.600 2.644 1.00 . A A . 54 LEU CG 1 1
13 17398 1 1 54 LEU H H -3.780 -0.166 1.908 1.00 . A A . 54 LEU H 1 1
13 17399 1 1 54 LEU HA H -2.754 -0.159 4.628 1.00 . A A . 54 LEU HA 1 1
13 17400 1 1 54 LEU HB2 H -1.400 0.437 1.959 1.00 . A A . 54 LEU HB2 1 1
13 17401 1 1 54 LEU HB3 H -0.571 0.262 3.502 1.00 . A A . 54 LEU HB3 1 1
13 17402 1 1 54 LEU HD11 H 0.911 -1.490 2.413 1.00 . A A . 54 LEU HD11 1 1
13 17403 1 1 54 LEU HD12 H 0.009 -1.342 0.903 1.00 . A A . 54 LEU HD12 1 1
13 17404 1 1 54 LEU HD13 H 0.176 -2.914 1.676 1.00 . A A . 54 LEU HD13 1 1
13 17405 1 1 54 LEU HD21 H -0.492 -2.051 4.628 1.00 . A A . 54 LEU HD21 1 1
13 17406 1 1 54 LEU HD22 H -1.114 -3.452 3.751 1.00 . A A . 54 LEU HD22 1 1
13 17407 1 1 54 LEU HD23 H -2.235 -2.280 4.438 1.00 . A A . 54 LEU HD23 1 1
13 17408 1 1 54 LEU HG H -2.065 -1.947 2.029 1.00 . A A . 54 LEU HG 1 1
13 17409 1 1 54 LEU N N -3.886 -0.077 2.875 1.00 . A A . 54 LEU N 1 1
13 17410 1 1 54 LEU O O -3.072 2.573 2.903 1.00 . A A . 54 LEU O 1 1
13 17411 1 1 55 LEU C C -0.840 3.942 5.780 1.00 . A A . 55 LEU C 1 1
13 17412 1 1 55 LEU CA C -2.288 3.734 5.334 1.00 . A A . 55 LEU CA 1 1
13 17413 1 1 55 LEU CB C -3.333 4.181 6.409 1.00 . A A . 55 LEU CB 1 1
13 17414 1 1 55 LEU CD1 C -2.395 6.399 7.420 1.00 . A A . 55 LEU CD1 1 1
13 17415 1 1 55 LEU CD2 C -3.806 6.467 5.303 1.00 . A A . 55 LEU CD2 1 1
13 17416 1 1 55 LEU CG C -3.545 5.728 6.637 1.00 . A A . 55 LEU CG 1 1
13 17417 1 1 55 LEU H H -2.302 1.667 5.774 1.00 . A A . 55 LEU H 1 1
13 17418 1 1 55 LEU HA H -2.458 4.300 4.417 1.00 . A A . 55 LEU HA 1 1
13 17419 1 1 55 LEU HB2 H -4.291 3.759 6.120 1.00 . A A . 55 LEU HB2 1 1
13 17420 1 1 55 LEU HB3 H -3.054 3.733 7.356 1.00 . A A . 55 LEU HB3 1 1
13 17421 1 1 55 LEU HD11 H -1.472 6.321 6.860 1.00 . A A . 55 LEU HD11 1 1
13 17422 1 1 55 LEU HD12 H -2.277 5.908 8.376 1.00 . A A . 55 LEU HD12 1 1
13 17423 1 1 55 LEU HD13 H -2.627 7.446 7.586 1.00 . A A . 55 LEU HD13 1 1
13 17424 1 1 55 LEU HD21 H -4.669 6.033 4.814 1.00 . A A . 55 LEU HD21 1 1
13 17425 1 1 55 LEU HD22 H -2.944 6.378 4.651 1.00 . A A . 55 LEU HD22 1 1
13 17426 1 1 55 LEU HD23 H -3.999 7.512 5.497 1.00 . A A . 55 LEU HD23 1 1
13 17427 1 1 55 LEU HG H -4.432 5.859 7.243 1.00 . A A . 55 LEU HG 1 1
13 17428 1 1 55 LEU N N -2.440 2.307 5.046 1.00 . A A . 55 LEU N 1 1
13 17429 1 1 55 LEU O O -0.427 3.408 6.823 1.00 . A A . 55 LEU O 1 1
13 17430 1 1 56 CYS C C 1.329 5.912 6.528 1.00 . A A . 56 CYS C 1 1
13 17431 1 1 56 CYS CA C 1.307 5.050 5.263 1.00 . A A . 56 CYS CA 1 1
13 17432 1 1 56 CYS CB C 1.963 5.811 4.091 1.00 . A A . 56 CYS CB 1 1
13 17433 1 1 56 CYS H H -0.432 4.932 4.087 1.00 . A A . 56 CYS H 1 1
13 17434 1 1 56 CYS HA H 1.869 4.141 5.443 1.00 . A A . 56 CYS HA 1 1
13 17435 1 1 56 CYS HB2 H 1.941 5.195 3.204 1.00 . A A . 56 CYS HB2 1 1
13 17436 1 1 56 CYS HB3 H 1.415 6.727 3.896 1.00 . A A . 56 CYS HB3 1 1
13 17437 1 1 56 CYS N N -0.066 4.663 4.947 1.00 . A A . 56 CYS N 1 1
13 17438 1 1 56 CYS O O 0.788 7.012 6.537 1.00 . A A . 56 CYS O 1 1
13 17439 1 1 56 CYS SG S 3.700 6.263 4.401 1.00 . A A . 56 CYS SG 1 1
13 17440 1 1 57 ASP C C 3.205 7.106 8.852 1.00 . A A . 57 ASP C 1 1
13 17441 1 1 57 ASP CA C 2.027 6.109 8.887 1.00 . A A . 57 ASP CA 1 1
13 17442 1 1 57 ASP CB C 2.158 5.069 10.035 1.00 . A A . 57 ASP CB 1 1
13 17443 1 1 57 ASP CG C 2.104 5.678 11.447 1.00 . A A . 57 ASP CG 1 1
13 17444 1 1 57 ASP H H 2.286 4.482 7.538 1.00 . A A . 57 ASP H 1 1
13 17445 1 1 57 ASP HA H 1.111 6.680 9.027 1.00 . A A . 57 ASP HA 1 1
13 17446 1 1 57 ASP HB2 H 1.347 4.358 9.952 1.00 . A A . 57 ASP HB2 1 1
13 17447 1 1 57 ASP HB3 H 3.098 4.533 9.914 1.00 . A A . 57 ASP HB3 1 1
13 17448 1 1 57 ASP N N 1.918 5.388 7.602 1.00 . A A . 57 ASP N 1 1
13 17449 1 1 57 ASP O O 3.382 7.925 9.764 1.00 . A A . 57 ASP O 1 1
13 17450 1 1 57 ASP OD1 O 1.119 6.387 11.752 1.00 . A A . 57 ASP OD1 1 1
13 17451 1 1 57 ASP OD2 O 3.020 5.429 12.263 1.00 . A A . 57 ASP OD2 1 1
13 17452 1 1 58 GLY C C 4.855 8.913 6.336 1.00 . A A . 58 GLY C 1 1
13 17453 1 1 58 GLY CA C 5.079 7.989 7.519 1.00 . A A . 58 GLY CA 1 1
13 17454 1 1 58 GLY H H 3.810 6.348 7.092 1.00 . A A . 58 GLY H 1 1
13 17455 1 1 58 GLY HA2 H 5.229 8.604 8.398 1.00 . A A . 58 GLY HA2 1 1
13 17456 1 1 58 GLY HA3 H 5.975 7.417 7.343 1.00 . A A . 58 GLY HA3 1 1
13 17457 1 1 58 GLY N N 3.981 7.053 7.753 1.00 . A A . 58 GLY N 1 1
13 17458 1 1 58 GLY O O 5.815 9.297 5.665 1.00 . A A . 58 GLY O 1 1
13 17459 1 1 59 CYS C C 1.730 10.602 5.151 1.00 . A A . 59 CYS C 1 1
13 17460 1 1 59 CYS CA C 3.191 10.181 4.985 1.00 . A A . 59 CYS CA 1 1
13 17461 1 1 59 CYS CB C 3.370 9.553 3.574 1.00 . A A . 59 CYS CB 1 1
13 17462 1 1 59 CYS H H 2.896 8.814 6.627 1.00 . A A . 59 CYS H 1 1
13 17463 1 1 59 CYS HA H 3.824 11.067 5.050 1.00 . A A . 59 CYS HA 1 1
13 17464 1 1 59 CYS HB2 H 2.897 8.578 3.551 1.00 . A A . 59 CYS HB2 1 1
13 17465 1 1 59 CYS HB3 H 2.883 10.196 2.846 1.00 . A A . 59 CYS HB3 1 1
13 17466 1 1 59 CYS N N 3.589 9.235 6.065 1.00 . A A . 59 CYS N 1 1
13 17467 1 1 59 CYS O O 1.369 11.738 4.833 1.00 . A A . 59 CYS O 1 1
13 17468 1 1 59 CYS SG S 5.098 9.317 3.027 1.00 . A A . 59 CYS SG 1 1
13 17469 1 1 60 ASP C C -1.088 9.768 4.221 1.00 . A A . 60 ASP C 1 1
13 17470 1 1 60 ASP CA C -0.556 9.724 5.659 1.00 . A A . 60 ASP CA 1 1
13 17471 1 1 60 ASP CB C -1.102 10.874 6.554 1.00 . A A . 60 ASP CB 1 1
13 17472 1 1 60 ASP CG C -0.925 10.573 8.053 1.00 . A A . 60 ASP CG 1 1
13 17473 1 1 60 ASP H H 1.326 8.853 6.021 1.00 . A A . 60 ASP H 1 1
13 17474 1 1 60 ASP HA H -0.893 8.779 6.093 1.00 . A A . 60 ASP HA 1 1
13 17475 1 1 60 ASP HB2 H -0.569 11.789 6.319 1.00 . A A . 60 ASP HB2 1 1
13 17476 1 1 60 ASP HB3 H -2.161 11.029 6.348 1.00 . A A . 60 ASP HB3 1 1
13 17477 1 1 60 ASP N N 0.914 9.649 5.647 1.00 . A A . 60 ASP N 1 1
13 17478 1 1 60 ASP O O -1.521 10.813 3.719 1.00 . A A . 60 ASP O 1 1
13 17479 1 1 60 ASP OD1 O 0.220 10.646 8.560 1.00 . A A . 60 ASP OD1 1 1
13 17480 1 1 60 ASP OD2 O -1.925 10.217 8.727 1.00 . A A . 60 ASP OD2 1 1
13 17481 1 1 61 ASP C C -1.975 6.909 2.153 1.00 . A A . 61 ASP C 1 1
13 17482 1 1 61 ASP CA C -1.540 8.381 2.215 1.00 . A A . 61 ASP CA 1 1
13 17483 1 1 61 ASP CB C -0.529 8.706 1.066 1.00 . A A . 61 ASP CB 1 1
13 17484 1 1 61 ASP CG C -1.194 8.976 -0.313 1.00 . A A . 61 ASP CG 1 1
13 17485 1 1 61 ASP H H -0.461 7.883 3.967 1.00 . A A . 61 ASP H 1 1
13 17486 1 1 61 ASP HA H -2.421 9.012 2.116 1.00 . A A . 61 ASP HA 1 1
13 17487 1 1 61 ASP HB2 H 0.048 9.574 1.343 1.00 . A A . 61 ASP HB2 1 1
13 17488 1 1 61 ASP HB3 H 0.160 7.874 0.947 1.00 . A A . 61 ASP HB3 1 1
13 17489 1 1 61 ASP N N -0.961 8.617 3.548 1.00 . A A . 61 ASP N 1 1
13 17490 1 1 61 ASP O O -1.267 6.023 2.645 1.00 . A A . 61 ASP O 1 1
13 17491 1 1 61 ASP OD1 O -2.175 8.296 -0.671 1.00 . A A . 61 ASP OD1 1 1
13 17492 1 1 61 ASP OD2 O -0.729 9.878 -1.047 1.00 . A A . 61 ASP OD2 1 1
13 17493 1 1 62 SER C C -3.587 4.687 0.126 1.00 . A A . 62 SER C 1 1
13 17494 1 1 62 SER CA C -3.759 5.338 1.505 1.00 . A A . 62 SER CA 1 1
13 17495 1 1 62 SER CB C -5.242 5.504 1.879 1.00 . A A . 62 SER CB 1 1
13 17496 1 1 62 SER H H -3.562 7.393 1.063 1.00 . A A . 62 SER H 1 1
13 17497 1 1 62 SER HA H -3.282 4.703 2.254 1.00 . A A . 62 SER HA 1 1
13 17498 1 1 62 SER HB2 H -5.804 4.619 1.599 1.00 . A A . 62 SER HB2 1 1
13 17499 1 1 62 SER HB3 H -5.332 5.658 2.945 1.00 . A A . 62 SER HB3 1 1
13 17500 1 1 62 SER HG H -5.620 6.566 0.275 1.00 . A A . 62 SER HG 1 1
13 17501 1 1 62 SER N N -3.125 6.659 1.543 1.00 . A A . 62 SER N 1 1
13 17502 1 1 62 SER O O -3.923 5.286 -0.897 1.00 . A A . 62 SER O 1 1
13 17503 1 1 62 SER OG O -5.805 6.628 1.218 1.00 . A A . 62 SER OG 1 1
13 17504 1 1 63 TYR C C -3.393 1.246 -0.839 1.00 . A A . 63 TYR C 1 1
13 17505 1 1 63 TYR CA C -2.835 2.648 -1.091 1.00 . A A . 63 TYR CA 1 1
13 17506 1 1 63 TYR CB C -1.323 2.550 -1.453 1.00 . A A . 63 TYR CB 1 1
13 17507 1 1 63 TYR CD1 C -0.335 4.857 -0.976 1.00 . A A . 63 TYR CD1 1 1
13 17508 1 1 63 TYR CD2 C -0.420 4.125 -3.247 1.00 . A A . 63 TYR CD2 1 1
13 17509 1 1 63 TYR CE1 C 0.236 6.039 -1.371 1.00 . A A . 63 TYR CE1 1 1
13 17510 1 1 63 TYR CE2 C 0.156 5.311 -3.645 1.00 . A A . 63 TYR CE2 1 1
13 17511 1 1 63 TYR CG C -0.680 3.869 -1.900 1.00 . A A . 63 TYR CG 1 1
13 17512 1 1 63 TYR CZ C 0.480 6.264 -2.704 1.00 . A A . 63 TYR CZ 1 1
13 17513 1 1 63 TYR H H -2.722 3.096 0.969 1.00 . A A . 63 TYR H 1 1
13 17514 1 1 63 TYR HA H -3.379 3.096 -1.919 1.00 . A A . 63 TYR HA 1 1
13 17515 1 1 63 TYR HB2 H -0.774 2.194 -0.585 1.00 . A A . 63 TYR HB2 1 1
13 17516 1 1 63 TYR HB3 H -1.197 1.825 -2.252 1.00 . A A . 63 TYR HB3 1 1
13 17517 1 1 63 TYR HD1 H -0.528 4.685 0.077 1.00 . A A . 63 TYR HD1 1 1
13 17518 1 1 63 TYR HD2 H -0.676 3.374 -3.988 1.00 . A A . 63 TYR HD2 1 1
13 17519 1 1 63 TYR HE1 H 0.494 6.793 -0.629 1.00 . A A . 63 TYR HE1 1 1
13 17520 1 1 63 TYR HE2 H 0.348 5.490 -4.695 1.00 . A A . 63 TYR HE2 1 1
13 17521 1 1 63 TYR HH H 1.680 7.746 -2.436 1.00 . A A . 63 TYR HH 1 1
13 17522 1 1 63 TYR N N -3.026 3.469 0.116 1.00 . A A . 63 TYR N 1 1
13 17523 1 1 63 TYR O O -3.977 0.971 0.213 1.00 . A A . 63 TYR O 1 1
13 17524 1 1 63 TYR OH O 1.041 7.454 -3.099 1.00 . A A . 63 TYR OH 1 1
13 17525 1 1 64 HIS C C -2.123 -1.799 -1.939 1.00 . A A . 64 HIS C 1 1
13 17526 1 1 64 HIS CA C -3.441 -1.075 -1.676 1.00 . A A . 64 HIS CA 1 1
13 17527 1 1 64 HIS CB C -4.521 -1.650 -2.619 1.00 . A A . 64 HIS CB 1 1
13 17528 1 1 64 HIS CD2 C -6.620 -1.005 -1.259 1.00 . A A . 64 HIS CD2 1 1
13 17529 1 1 64 HIS CE1 C -7.864 -0.394 -2.922 1.00 . A A . 64 HIS CE1 1 1
13 17530 1 1 64 HIS CG C -5.909 -1.106 -2.403 1.00 . A A . 64 HIS CG 1 1
13 17531 1 1 64 HIS H H -3.047 0.732 -2.740 1.00 . A A . 64 HIS H 1 1
13 17532 1 1 64 HIS HA H -3.740 -1.271 -0.642 1.00 . A A . 64 HIS HA 1 1
13 17533 1 1 64 HIS HB2 H -4.242 -1.447 -3.642 1.00 . A A . 64 HIS HB2 1 1
13 17534 1 1 64 HIS HB3 H -4.572 -2.731 -2.494 1.00 . A A . 64 HIS HB3 1 1
13 17535 1 1 64 HIS HD2 H -6.283 -1.266 -0.264 1.00 . A A . 64 HIS HD2 1 1
13 17536 1 1 64 HIS HE1 H -8.719 -0.066 -3.485 1.00 . A A . 64 HIS HE1 1 1
13 17537 1 1 64 HIS HE2 H -8.647 -0.552 -1.012 1.00 . A A . 64 HIS HE2 1 1
13 17538 1 1 64 HIS N N -3.256 0.381 -1.846 1.00 . A A . 64 HIS N 1 1
13 17539 1 1 64 HIS ND1 N -6.699 -0.705 -3.454 1.00 . A A . 64 HIS ND1 1 1
13 17540 1 1 64 HIS NE2 N -7.856 -0.552 -1.596 1.00 . A A . 64 HIS NE2 1 1
13 17541 1 1 64 HIS O O -1.223 -1.259 -2.592 1.00 . A A . 64 HIS O 1 1
13 17542 1 1 65 THR C C -0.884 -4.324 -3.201 1.00 . A A . 65 THR C 1 1
13 17543 1 1 65 THR CA C -0.973 -3.970 -1.698 1.00 . A A . 65 THR CA 1 1
13 17544 1 1 65 THR CB C -1.221 -5.259 -0.860 1.00 . A A . 65 THR CB 1 1
13 17545 1 1 65 THR CG2 C -0.949 -5.031 0.638 1.00 . A A . 65 THR CG2 1 1
13 17546 1 1 65 THR H H -2.806 -3.329 -0.880 1.00 . A A . 65 THR H 1 1
13 17547 1 1 65 THR HA H -0.038 -3.519 -1.374 1.00 . A A . 65 THR HA 1 1
13 17548 1 1 65 THR HB H -0.559 -6.048 -1.214 1.00 . A A . 65 THR HB 1 1
13 17549 1 1 65 THR HG1 H -2.759 -6.467 -0.520 1.00 . A A . 65 THR HG1 1 1
13 17550 1 1 65 THR HG21 H -1.603 -4.256 1.020 1.00 . A A . 65 THR HG21 1 1
13 17551 1 1 65 THR HG22 H 0.081 -4.725 0.782 1.00 . A A . 65 THR HG22 1 1
13 17552 1 1 65 THR HG23 H -1.121 -5.945 1.191 1.00 . A A . 65 THR HG23 1 1
13 17553 1 1 65 THR N N -2.066 -3.028 -1.448 1.00 . A A . 65 THR N 1 1
13 17554 1 1 65 THR O O 0.196 -4.276 -3.798 1.00 . A A . 65 THR O 1 1
13 17555 1 1 65 THR OG1 O -2.586 -5.681 -1.051 1.00 . A A . 65 THR OG1 1 1
13 17556 1 1 66 PHE C C -2.102 -3.949 -6.209 1.00 . A A . 66 PHE C 1 1
13 17557 1 1 66 PHE CA C -2.175 -5.099 -5.184 1.00 . A A . 66 PHE CA 1 1
13 17558 1 1 66 PHE CB C -3.476 -5.928 -5.368 1.00 . A A . 66 PHE CB 1 1
13 17559 1 1 66 PHE CD1 C -5.496 -4.449 -5.885 1.00 . A A . 66 PHE CD1 1 1
13 17560 1 1 66 PHE CD2 C -5.299 -5.359 -3.676 1.00 . A A . 66 PHE CD2 1 1
13 17561 1 1 66 PHE CE1 C -6.686 -3.842 -5.528 1.00 . A A . 66 PHE CE1 1 1
13 17562 1 1 66 PHE CE2 C -6.491 -4.756 -3.325 1.00 . A A . 66 PHE CE2 1 1
13 17563 1 1 66 PHE CG C -4.780 -5.228 -4.968 1.00 . A A . 66 PHE CG 1 1
13 17564 1 1 66 PHE CZ C -7.179 -3.992 -4.248 1.00 . A A . 66 PHE CZ 1 1
13 17565 1 1 66 PHE H H -2.871 -4.553 -3.260 1.00 . A A . 66 PHE H 1 1
13 17566 1 1 66 PHE HA H -1.328 -5.763 -5.370 1.00 . A A . 66 PHE HA 1 1
13 17567 1 1 66 PHE HB2 H -3.565 -6.218 -6.412 1.00 . A A . 66 PHE HB2 1 1
13 17568 1 1 66 PHE HB3 H -3.396 -6.836 -4.779 1.00 . A A . 66 PHE HB3 1 1
13 17569 1 1 66 PHE HD1 H -5.113 -4.325 -6.892 1.00 . A A . 66 PHE HD1 1 1
13 17570 1 1 66 PHE HD2 H -4.762 -5.952 -2.942 1.00 . A A . 66 PHE HD2 1 1
13 17571 1 1 66 PHE HE1 H -7.228 -3.244 -6.250 1.00 . A A . 66 PHE HE1 1 1
13 17572 1 1 66 PHE HE2 H -6.880 -4.870 -2.320 1.00 . A A . 66 PHE HE2 1 1
13 17573 1 1 66 PHE HZ H -8.114 -3.521 -3.971 1.00 . A A . 66 PHE HZ 1 1
13 17574 1 1 66 PHE N N -2.052 -4.636 -3.789 1.00 . A A . 66 PHE N 1 1
13 17575 1 1 66 PHE O O -1.893 -4.207 -7.397 1.00 . A A . 66 PHE O 1 1
13 17576 1 1 67 CYS C C -0.721 -1.220 -6.997 1.00 . A A . 67 CYS C 1 1
13 17577 1 1 67 CYS CA C -2.183 -1.489 -6.620 1.00 . A A . 67 CYS CA 1 1
13 17578 1 1 67 CYS CB C -2.784 -0.268 -5.911 1.00 . A A . 67 CYS CB 1 1
13 17579 1 1 67 CYS H H -2.552 -2.557 -4.821 1.00 . A A . 67 CYS H 1 1
13 17580 1 1 67 CYS HA H -2.752 -1.676 -7.528 1.00 . A A . 67 CYS HA 1 1
13 17581 1 1 67 CYS HB2 H -2.312 -0.135 -4.938 1.00 . A A . 67 CYS HB2 1 1
13 17582 1 1 67 CYS HB3 H -2.629 0.629 -6.508 1.00 . A A . 67 CYS HB3 1 1
13 17583 1 1 67 CYS N N -2.298 -2.688 -5.753 1.00 . A A . 67 CYS N 1 1
13 17584 1 1 67 CYS O O -0.431 -0.797 -8.118 1.00 . A A . 67 CYS O 1 1
13 17585 1 1 67 CYS SG S -4.567 -0.438 -5.652 1.00 . A A . 67 CYS SG 1 1
13 17586 1 1 68 LEU C C 2.096 -2.581 -7.062 1.00 . A A . 68 LEU C 1 1
13 17587 1 1 68 LEU CA C 1.619 -1.370 -6.238 1.00 . A A . 68 LEU CA 1 1
13 17588 1 1 68 LEU CB C 2.342 -1.341 -4.867 1.00 . A A . 68 LEU CB 1 1
13 17589 1 1 68 LEU CD1 C 2.724 -0.295 -2.569 1.00 . A A . 68 LEU CD1 1 1
13 17590 1 1 68 LEU CD2 C 2.308 1.216 -4.587 1.00 . A A . 68 LEU CD2 1 1
13 17591 1 1 68 LEU CG C 1.999 -0.147 -3.919 1.00 . A A . 68 LEU CG 1 1
13 17592 1 1 68 LEU H H -0.167 -1.676 -5.136 1.00 . A A . 68 LEU H 1 1
13 17593 1 1 68 LEU HA H 1.840 -0.456 -6.782 1.00 . A A . 68 LEU HA 1 1
13 17594 1 1 68 LEU HB2 H 2.102 -2.265 -4.345 1.00 . A A . 68 LEU HB2 1 1
13 17595 1 1 68 LEU HB3 H 3.415 -1.332 -5.048 1.00 . A A . 68 LEU HB3 1 1
13 17596 1 1 68 LEU HD11 H 2.440 -1.231 -2.105 1.00 . A A . 68 LEU HD11 1 1
13 17597 1 1 68 LEU HD12 H 2.446 0.519 -1.915 1.00 . A A . 68 LEU HD12 1 1
13 17598 1 1 68 LEU HD13 H 3.800 -0.282 -2.716 1.00 . A A . 68 LEU HD13 1 1
13 17599 1 1 68 LEU HD21 H 3.363 1.289 -4.821 1.00 . A A . 68 LEU HD21 1 1
13 17600 1 1 68 LEU HD22 H 2.036 2.022 -3.913 1.00 . A A . 68 LEU HD22 1 1
13 17601 1 1 68 LEU HD23 H 1.732 1.315 -5.496 1.00 . A A . 68 LEU HD23 1 1
13 17602 1 1 68 LEU HG H 0.934 -0.168 -3.707 1.00 . A A . 68 LEU HG 1 1
13 17603 1 1 68 LEU N N 0.170 -1.441 -6.027 1.00 . A A . 68 LEU N 1 1
13 17604 1 1 68 LEU O O 1.530 -3.673 -6.945 1.00 . A A . 68 LEU O 1 1
13 17605 1 1 69 LEU C C 5.275 -3.509 -8.481 1.00 . A A . 69 LEU C 1 1
13 17606 1 1 69 LEU CA C 3.736 -3.498 -8.677 1.00 . A A . 69 LEU CA 1 1
13 17607 1 1 69 LEU CB C 3.277 -3.486 -10.174 1.00 . A A . 69 LEU CB 1 1
13 17608 1 1 69 LEU CD1 C 4.660 -1.638 -11.374 1.00 . A A . 69 LEU CD1 1 1
13 17609 1 1 69 LEU CD2 C 2.312 -2.200 -12.164 1.00 . A A . 69 LEU CD2 1 1
13 17610 1 1 69 LEU CG C 3.253 -2.112 -10.948 1.00 . A A . 69 LEU CG 1 1
13 17611 1 1 69 LEU H H 3.485 -1.480 -8.028 1.00 . A A . 69 LEU H 1 1
13 17612 1 1 69 LEU HA H 3.361 -4.420 -8.237 1.00 . A A . 69 LEU HA 1 1
13 17613 1 1 69 LEU HB2 H 3.912 -4.171 -10.727 1.00 . A A . 69 LEU HB2 1 1
13 17614 1 1 69 LEU HB3 H 2.269 -3.895 -10.196 1.00 . A A . 69 LEU HB3 1 1
13 17615 1 1 69 LEU HD11 H 5.283 -1.520 -10.497 1.00 . A A . 69 LEU HD11 1 1
13 17616 1 1 69 LEU HD12 H 4.583 -0.685 -11.880 1.00 . A A . 69 LEU HD12 1 1
13 17617 1 1 69 LEU HD13 H 5.111 -2.362 -12.039 1.00 . A A . 69 LEU HD13 1 1
13 17618 1 1 69 LEU HD21 H 1.313 -2.447 -11.828 1.00 . A A . 69 LEU HD21 1 1
13 17619 1 1 69 LEU HD22 H 2.660 -2.966 -12.845 1.00 . A A . 69 LEU HD22 1 1
13 17620 1 1 69 LEU HD23 H 2.287 -1.246 -12.677 1.00 . A A . 69 LEU HD23 1 1
13 17621 1 1 69 LEU HG H 2.850 -1.356 -10.290 1.00 . A A . 69 LEU HG 1 1
13 17622 1 1 69 LEU N N 3.122 -2.389 -7.912 1.00 . A A . 69 LEU N 1 1
13 17623 1 1 69 LEU O O 5.908 -2.457 -8.598 1.00 . A A . 69 LEU O 1 1
13 17624 1 1 70 PRO C C 4.418 -5.944 -6.498 1.00 . A A . 70 PRO C 1 1
13 17625 1 1 70 PRO CA C 5.234 -5.980 -7.832 1.00 . A A . 70 PRO CA 1 1
13 17626 1 1 70 PRO CB C 6.410 -6.988 -7.769 1.00 . A A . 70 PRO CB 1 1
13 17627 1 1 70 PRO CD C 7.389 -4.793 -7.933 1.00 . A A . 70 PRO CD 1 1
13 17628 1 1 70 PRO CG C 7.585 -6.170 -7.320 1.00 . A A . 70 PRO CG 1 1
13 17629 1 1 70 PRO HA H 4.569 -6.239 -8.657 1.00 . A A . 70 PRO HA 1 1
13 17630 1 1 70 PRO HB2 H 6.187 -7.795 -7.068 1.00 . A A . 70 PRO HB2 1 1
13 17631 1 1 70 PRO HB3 H 6.597 -7.406 -8.753 1.00 . A A . 70 PRO HB3 1 1
13 17632 1 1 70 PRO HD2 H 7.756 -4.018 -7.267 1.00 . A A . 70 PRO HD2 1 1
13 17633 1 1 70 PRO HD3 H 7.894 -4.721 -8.894 1.00 . A A . 70 PRO HD3 1 1
13 17634 1 1 70 PRO HG2 H 7.603 -6.111 -6.232 1.00 . A A . 70 PRO HG2 1 1
13 17635 1 1 70 PRO HG3 H 8.509 -6.610 -7.678 1.00 . A A . 70 PRO HG3 1 1
13 17636 1 1 70 PRO N N 5.915 -4.677 -8.112 1.00 . A A . 70 PRO N 1 1
13 17637 1 1 70 PRO O O 4.903 -5.399 -5.499 1.00 . A A . 70 PRO O 1 1
13 17638 1 1 71 PRO C C 2.713 -6.972 -4.031 1.00 . A A . 71 PRO C 1 1
13 17639 1 1 71 PRO CA C 2.211 -6.357 -5.348 1.00 . A A . 71 PRO CA 1 1
13 17640 1 1 71 PRO CB C 0.930 -7.080 -5.856 1.00 . A A . 71 PRO CB 1 1
13 17641 1 1 71 PRO CD C 2.588 -7.364 -7.566 1.00 . A A . 71 PRO CD 1 1
13 17642 1 1 71 PRO CG C 1.418 -8.046 -6.896 1.00 . A A . 71 PRO CG 1 1
13 17643 1 1 71 PRO HA H 1.988 -5.306 -5.177 1.00 . A A . 71 PRO HA 1 1
13 17644 1 1 71 PRO HB2 H 0.422 -7.597 -5.041 1.00 . A A . 71 PRO HB2 1 1
13 17645 1 1 71 PRO HB3 H 0.255 -6.361 -6.305 1.00 . A A . 71 PRO HB3 1 1
13 17646 1 1 71 PRO HD2 H 3.309 -8.100 -7.910 1.00 . A A . 71 PRO HD2 1 1
13 17647 1 1 71 PRO HD3 H 2.259 -6.748 -8.399 1.00 . A A . 71 PRO HD3 1 1
13 17648 1 1 71 PRO HG2 H 1.734 -8.972 -6.420 1.00 . A A . 71 PRO HG2 1 1
13 17649 1 1 71 PRO HG3 H 0.638 -8.249 -7.621 1.00 . A A . 71 PRO HG3 1 1
13 17650 1 1 71 PRO N N 3.167 -6.516 -6.482 1.00 . A A . 71 PRO N 1 1
13 17651 1 1 71 PRO O O 3.397 -7.998 -4.034 1.00 . A A . 71 PRO O 1 1
13 17652 1 1 72 LEU C C 1.794 -7.927 -1.109 1.00 . A A . 72 LEU C 1 1
13 17653 1 1 72 LEU CA C 2.735 -6.793 -1.563 1.00 . A A . 72 LEU CA 1 1
13 17654 1 1 72 LEU CB C 2.726 -5.600 -0.561 1.00 . A A . 72 LEU CB 1 1
13 17655 1 1 72 LEU CD1 C 3.520 -3.248 0.106 1.00 . A A . 72 LEU CD1 1 1
13 17656 1 1 72 LEU CD2 C 5.133 -4.854 -1.054 1.00 . A A . 72 LEU CD2 1 1
13 17657 1 1 72 LEU CG C 3.661 -4.399 -0.918 1.00 . A A . 72 LEU CG 1 1
13 17658 1 1 72 LEU H H 1.769 -5.550 -2.976 1.00 . A A . 72 LEU H 1 1
13 17659 1 1 72 LEU HA H 3.747 -7.188 -1.621 1.00 . A A . 72 LEU HA 1 1
13 17660 1 1 72 LEU HB2 H 1.709 -5.226 -0.491 1.00 . A A . 72 LEU HB2 1 1
13 17661 1 1 72 LEU HB3 H 3.013 -5.973 0.419 1.00 . A A . 72 LEU HB3 1 1
13 17662 1 1 72 LEU HD11 H 4.157 -2.422 -0.185 1.00 . A A . 72 LEU HD11 1 1
13 17663 1 1 72 LEU HD12 H 3.810 -3.592 1.093 1.00 . A A . 72 LEU HD12 1 1
13 17664 1 1 72 LEU HD13 H 2.494 -2.910 0.133 1.00 . A A . 72 LEU HD13 1 1
13 17665 1 1 72 LEU HD21 H 5.480 -5.278 -0.118 1.00 . A A . 72 LEU HD21 1 1
13 17666 1 1 72 LEU HD22 H 5.754 -4.005 -1.313 1.00 . A A . 72 LEU HD22 1 1
13 17667 1 1 72 LEU HD23 H 5.213 -5.597 -1.835 1.00 . A A . 72 LEU HD23 1 1
13 17668 1 1 72 LEU HG H 3.355 -4.002 -1.883 1.00 . A A . 72 LEU HG 1 1
13 17669 1 1 72 LEU N N 2.345 -6.339 -2.904 1.00 . A A . 72 LEU N 1 1
13 17670 1 1 72 LEU O O 0.742 -7.684 -0.516 1.00 . A A . 72 LEU O 1 1
13 17671 1 1 73 THR C C 1.374 -10.595 0.455 1.00 . A A . 73 THR C 1 1
13 17672 1 1 73 THR CA C 1.397 -10.372 -1.079 1.00 . A A . 73 THR CA 1 1
13 17673 1 1 73 THR CB C 1.958 -11.622 -1.829 1.00 . A A . 73 THR CB 1 1
13 17674 1 1 73 THR CG2 C 1.630 -11.568 -3.334 1.00 . A A . 73 THR CG2 1 1
13 17675 1 1 73 THR H H 3.003 -9.287 -1.948 1.00 . A A . 73 THR H 1 1
13 17676 1 1 73 THR HA H 0.372 -10.213 -1.407 1.00 . A A . 73 THR HA 1 1
13 17677 1 1 73 THR HB H 1.511 -12.519 -1.411 1.00 . A A . 73 THR HB 1 1
13 17678 1 1 73 THR HG1 H 3.602 -12.507 -1.182 1.00 . A A . 73 THR HG1 1 1
13 17679 1 1 73 THR HG21 H 2.077 -10.683 -3.775 1.00 . A A . 73 THR HG21 1 1
13 17680 1 1 73 THR HG22 H 0.558 -11.533 -3.475 1.00 . A A . 73 THR HG22 1 1
13 17681 1 1 73 THR HG23 H 2.026 -12.447 -3.827 1.00 . A A . 73 THR HG23 1 1
13 17682 1 1 73 THR N N 2.170 -9.169 -1.441 1.00 . A A . 73 THR N 1 1
13 17683 1 1 73 THR O O 0.492 -11.283 0.980 1.00 . A A . 73 THR O 1 1
13 17684 1 1 73 THR OG1 O 3.382 -11.695 -1.652 1.00 . A A . 73 THR OG1 1 1
13 17685 1 1 74 SER C C 1.776 -8.426 2.912 1.00 . A A . 74 SER C 1 1
13 17686 1 1 74 SER CA C 2.330 -9.827 2.610 1.00 . A A . 74 SER CA 1 1
13 17687 1 1 74 SER CB C 3.743 -9.977 3.196 1.00 . A A . 74 SER CB 1 1
13 17688 1 1 74 SER H H 3.111 -9.629 0.655 1.00 . A A . 74 SER H 1 1
13 17689 1 1 74 SER HA H 1.676 -10.584 3.046 1.00 . A A . 74 SER HA 1 1
13 17690 1 1 74 SER HB2 H 4.365 -9.173 2.847 1.00 . A A . 74 SER HB2 1 1
13 17691 1 1 74 SER HB3 H 3.689 -9.944 4.276 1.00 . A A . 74 SER HB3 1 1
13 17692 1 1 74 SER HG H 4.439 -11.217 1.859 1.00 . A A . 74 SER HG 1 1
13 17693 1 1 74 SER N N 2.353 -9.994 1.150 1.00 . A A . 74 SER N 1 1
13 17694 1 1 74 SER O O 2.390 -7.418 2.552 1.00 . A A . 74 SER O 1 1
13 17695 1 1 74 SER OG O 4.330 -11.208 2.813 1.00 . A A . 74 SER OG 1 1
13 17696 1 1 75 ILE C C 0.368 -6.629 5.244 1.00 . A A . 75 ILE C 1 1
13 17697 1 1 75 ILE CA C -0.103 -7.123 3.856 1.00 . A A . 75 ILE CA 1 1
13 17698 1 1 75 ILE CB C -1.668 -7.334 3.861 1.00 . A A . 75 ILE CB 1 1
13 17699 1 1 75 ILE CD1 C -3.608 -8.296 2.423 1.00 . A A . 75 ILE CD1 1 1
13 17700 1 1 75 ILE CG1 C -2.120 -8.021 2.532 1.00 . A A . 75 ILE CG1 1 1
13 17701 1 1 75 ILE CG2 C -2.427 -5.993 4.090 1.00 . A A . 75 ILE CG2 1 1
13 17702 1 1 75 ILE H H 0.141 -9.219 3.704 1.00 . A A . 75 ILE H 1 1
13 17703 1 1 75 ILE HA H 0.140 -6.379 3.101 1.00 . A A . 75 ILE HA 1 1
13 17704 1 1 75 ILE HB H -1.916 -7.995 4.687 1.00 . A A . 75 ILE HB 1 1
13 17705 1 1 75 ILE HD11 H -3.805 -8.804 1.492 1.00 . A A . 75 ILE HD11 1 1
13 17706 1 1 75 ILE HD12 H -4.158 -7.365 2.445 1.00 . A A . 75 ILE HD12 1 1
13 17707 1 1 75 ILE HD13 H -3.923 -8.922 3.245 1.00 . A A . 75 ILE HD13 1 1
13 17708 1 1 75 ILE HG12 H -1.847 -7.394 1.695 1.00 . A A . 75 ILE HG12 1 1
13 17709 1 1 75 ILE HG13 H -1.604 -8.972 2.434 1.00 . A A . 75 ILE HG13 1 1
13 17710 1 1 75 ILE HG21 H -2.209 -5.302 3.284 1.00 . A A . 75 ILE HG21 1 1
13 17711 1 1 75 ILE HG22 H -2.114 -5.549 5.029 1.00 . A A . 75 ILE HG22 1 1
13 17712 1 1 75 ILE HG23 H -3.493 -6.175 4.125 1.00 . A A . 75 ILE HG23 1 1
13 17713 1 1 75 ILE N N 0.591 -8.378 3.512 1.00 . A A . 75 ILE N 1 1
13 17714 1 1 75 ILE O O 0.119 -7.320 6.238 1.00 . A A . 75 ILE O 1 1
13 17715 1 1 76 PRO C C 0.194 -4.512 7.473 1.00 . A A . 76 PRO C 1 1
13 17716 1 1 76 PRO CA C 1.453 -4.840 6.651 1.00 . A A . 76 PRO CA 1 1
13 17717 1 1 76 PRO CB C 2.228 -3.550 6.260 1.00 . A A . 76 PRO CB 1 1
13 17718 1 1 76 PRO CD C 1.705 -4.700 4.211 1.00 . A A . 76 PRO CD 1 1
13 17719 1 1 76 PRO CG C 2.747 -3.829 4.882 1.00 . A A . 76 PRO CG 1 1
13 17720 1 1 76 PRO HA H 2.101 -5.494 7.231 1.00 . A A . 76 PRO HA 1 1
13 17721 1 1 76 PRO HB2 H 1.560 -2.685 6.260 1.00 . A A . 76 PRO HB2 1 1
13 17722 1 1 76 PRO HB3 H 3.050 -3.376 6.945 1.00 . A A . 76 PRO HB3 1 1
13 17723 1 1 76 PRO HD2 H 0.950 -4.094 3.721 1.00 . A A . 76 PRO HD2 1 1
13 17724 1 1 76 PRO HD3 H 2.170 -5.370 3.493 1.00 . A A . 76 PRO HD3 1 1
13 17725 1 1 76 PRO HG2 H 2.875 -2.895 4.343 1.00 . A A . 76 PRO HG2 1 1
13 17726 1 1 76 PRO HG3 H 3.694 -4.354 4.938 1.00 . A A . 76 PRO HG3 1 1
13 17727 1 1 76 PRO N N 1.111 -5.467 5.343 1.00 . A A . 76 PRO N 1 1
13 17728 1 1 76 PRO O O -0.813 -4.045 6.916 1.00 . A A . 76 PRO O 1 1
13 17729 1 1 77 LYS C C -1.022 -3.051 10.001 1.00 . A A . 77 LYS C 1 1
13 17730 1 1 77 LYS CA C -0.880 -4.556 9.689 1.00 . A A . 77 LYS CA 1 1
13 17731 1 1 77 LYS CB C -0.712 -5.390 10.987 1.00 . A A . 77 LYS CB 1 1
13 17732 1 1 77 LYS CD C -1.799 -6.212 13.165 1.00 . A A . 77 LYS CD 1 1
13 17733 1 1 77 LYS CE C -3.040 -6.147 14.067 1.00 . A A . 77 LYS CE 1 1
13 17734 1 1 77 LYS CG C -1.938 -5.322 11.918 1.00 . A A . 77 LYS CG 1 1
13 17735 1 1 77 LYS H H 1.094 -5.097 9.162 1.00 . A A . 77 LYS H 1 1
13 17736 1 1 77 LYS HA H -1.783 -4.896 9.177 1.00 . A A . 77 LYS HA 1 1
13 17737 1 1 77 LYS HB2 H -0.538 -6.429 10.721 1.00 . A A . 77 LYS HB2 1 1
13 17738 1 1 77 LYS HB3 H 0.154 -5.024 11.530 1.00 . A A . 77 LYS HB3 1 1
13 17739 1 1 77 LYS HD2 H -1.648 -7.239 12.850 1.00 . A A . 77 LYS HD2 1 1
13 17740 1 1 77 LYS HD3 H -0.934 -5.885 13.735 1.00 . A A . 77 LYS HD3 1 1
13 17741 1 1 77 LYS HE2 H -3.908 -6.459 13.500 1.00 . A A . 77 LYS HE2 1 1
13 17742 1 1 77 LYS HE3 H -2.903 -6.821 14.904 1.00 . A A . 77 LYS HE3 1 1
13 17743 1 1 77 LYS HG2 H -2.070 -4.292 12.239 1.00 . A A . 77 LYS HG2 1 1
13 17744 1 1 77 LYS HG3 H -2.818 -5.631 11.360 1.00 . A A . 77 LYS HG3 1 1
13 17745 1 1 77 LYS HZ1 H -2.442 -4.429 15.096 1.00 . A A . 77 LYS HZ1 1 1
13 17746 1 1 77 LYS HZ2 H -4.087 -4.783 15.256 1.00 . A A . 77 LYS HZ2 1 1
13 17747 1 1 77 LYS HZ3 H -3.504 -4.122 13.815 1.00 . A A . 77 LYS HZ3 1 1
13 17748 1 1 77 LYS N N 0.252 -4.769 8.787 1.00 . A A . 77 LYS N 1 1
13 17749 1 1 77 LYS NZ N -3.283 -4.774 14.594 1.00 . A A . 77 LYS NZ 1 1
13 17750 1 1 77 LYS O O -0.418 -2.548 10.956 1.00 . A A . 77 LYS O 1 1
13 17751 1 1 78 GLY C C -0.859 -0.025 9.007 1.00 . A A . 78 GLY C 1 1
13 17752 1 1 78 GLY CA C -2.061 -0.924 9.270 1.00 . A A . 78 GLY CA 1 1
13 17753 1 1 78 GLY H H -2.123 -2.827 8.345 1.00 . A A . 78 GLY H 1 1
13 17754 1 1 78 GLY HA2 H -2.841 -0.672 8.567 1.00 . A A . 78 GLY HA2 1 1
13 17755 1 1 78 GLY HA3 H -2.436 -0.733 10.273 1.00 . A A . 78 GLY HA3 1 1
13 17756 1 1 78 GLY N N -1.761 -2.349 9.122 1.00 . A A . 78 GLY N 1 1
13 17757 1 1 78 GLY O O -0.773 0.603 7.944 1.00 . A A . 78 GLY O 1 1
13 17758 1 1 79 GLU C C 2.196 0.314 8.796 1.00 . A A . 79 GLU C 1 1
13 17759 1 1 79 GLU CA C 1.301 0.812 9.944 1.00 . A A . 79 GLU CA 1 1
13 17760 1 1 79 GLU CB C 2.027 0.733 11.329 1.00 . A A . 79 GLU CB 1 1
13 17761 1 1 79 GLU CD C 4.479 1.535 10.811 1.00 . A A . 79 GLU CD 1 1
13 17762 1 1 79 GLU CG C 3.158 1.776 11.582 1.00 . A A . 79 GLU CG 1 1
13 17763 1 1 79 GLU H H -0.109 -0.509 10.799 1.00 . A A . 79 GLU H 1 1
13 17764 1 1 79 GLU HA H 1.018 1.847 9.756 1.00 . A A . 79 GLU HA 1 1
13 17765 1 1 79 GLU HB2 H 1.278 0.867 12.106 1.00 . A A . 79 GLU HB2 1 1
13 17766 1 1 79 GLU HB3 H 2.448 -0.262 11.446 1.00 . A A . 79 GLU HB3 1 1
13 17767 1 1 79 GLU HG2 H 2.773 2.755 11.313 1.00 . A A . 79 GLU HG2 1 1
13 17768 1 1 79 GLU HG3 H 3.384 1.784 12.643 1.00 . A A . 79 GLU HG3 1 1
13 17769 1 1 79 GLU N N 0.063 0.019 9.993 1.00 . A A . 79 GLU N 1 1
13 17770 1 1 79 GLU O O 3.002 -0.611 8.955 1.00 . A A . 79 GLU O 1 1
13 17771 1 1 79 GLU OE1 O 5.194 0.567 11.143 1.00 . A A . 79 GLU OE1 1 1
13 17772 1 1 79 GLU OE2 O 4.815 2.308 9.880 1.00 . A A . 79 GLU OE2 1 1
13 17773 1 1 80 TRP C C 3.643 1.884 6.162 1.00 . A A . 80 TRP C 1 1
13 17774 1 1 80 TRP CA C 2.772 0.650 6.434 1.00 . A A . 80 TRP CA 1 1
13 17775 1 1 80 TRP CB C 1.809 0.328 5.267 1.00 . A A . 80 TRP CB 1 1
13 17776 1 1 80 TRP CD1 C 3.362 -0.597 3.413 1.00 . A A . 80 TRP CD1 1 1
13 17777 1 1 80 TRP CD2 C 2.153 1.192 2.832 1.00 . A A . 80 TRP CD2 1 1
13 17778 1 1 80 TRP CE2 C 2.923 0.798 1.730 1.00 . A A . 80 TRP CE2 1 1
13 17779 1 1 80 TRP CE3 C 1.306 2.291 2.718 1.00 . A A . 80 TRP CE3 1 1
13 17780 1 1 80 TRP CG C 2.436 0.289 3.898 1.00 . A A . 80 TRP CG 1 1
13 17781 1 1 80 TRP CH2 C 2.035 2.549 0.429 1.00 . A A . 80 TRP CH2 1 1
13 17782 1 1 80 TRP CZ2 C 2.871 1.469 0.521 1.00 . A A . 80 TRP CZ2 1 1
13 17783 1 1 80 TRP CZ3 C 1.263 2.968 1.522 1.00 . A A . 80 TRP CZ3 1 1
13 17784 1 1 80 TRP H H 1.197 1.487 7.539 1.00 . A A . 80 TRP H 1 1
13 17785 1 1 80 TRP HA H 3.420 -0.206 6.608 1.00 . A A . 80 TRP HA 1 1
13 17786 1 1 80 TRP HB2 H 1.358 -0.642 5.443 1.00 . A A . 80 TRP HB2 1 1
13 17787 1 1 80 TRP HB3 H 1.014 1.071 5.250 1.00 . A A . 80 TRP HB3 1 1
13 17788 1 1 80 TRP HD1 H 3.790 -1.409 3.986 1.00 . A A . 80 TRP HD1 1 1
13 17789 1 1 80 TRP HE1 H 4.285 -0.787 1.543 1.00 . A A . 80 TRP HE1 1 1
13 17790 1 1 80 TRP HE3 H 0.703 2.620 3.562 1.00 . A A . 80 TRP HE3 1 1
13 17791 1 1 80 TRP HH2 H 1.971 3.107 -0.497 1.00 . A A . 80 TRP HH2 1 1
13 17792 1 1 80 TRP HZ2 H 3.467 1.161 -0.329 1.00 . A A . 80 TRP HZ2 1 1
13 17793 1 1 80 TRP HZ3 H 0.611 3.827 1.407 1.00 . A A . 80 TRP HZ3 1 1
13 17794 1 1 80 TRP N N 1.970 0.886 7.622 1.00 . A A . 80 TRP N 1 1
13 17795 1 1 80 TRP NE1 N 3.654 -0.299 2.109 1.00 . A A . 80 TRP NE1 1 1
13 17796 1 1 80 TRP O O 3.292 2.997 6.555 1.00 . A A . 80 TRP O 1 1
13 17797 1 1 81 LEU C C 5.711 2.658 3.523 1.00 . A A . 81 LEU C 1 1
13 17798 1 1 81 LEU CA C 5.666 2.747 5.048 1.00 . A A . 81 LEU CA 1 1
13 17799 1 1 81 LEU CB C 7.096 2.661 5.638 1.00 . A A . 81 LEU CB 1 1
13 17800 1 1 81 LEU CD1 C 8.728 2.851 7.593 1.00 . A A . 81 LEU CD1 1 1
13 17801 1 1 81 LEU CD2 C 6.600 4.265 7.582 1.00 . A A . 81 LEU CD2 1 1
13 17802 1 1 81 LEU CG C 7.243 2.919 7.169 1.00 . A A . 81 LEU CG 1 1
13 17803 1 1 81 LEU H H 5.098 0.744 5.402 1.00 . A A . 81 LEU H 1 1
13 17804 1 1 81 LEU HA H 5.226 3.704 5.329 1.00 . A A . 81 LEU HA 1 1
13 17805 1 1 81 LEU HB2 H 7.483 1.673 5.428 1.00 . A A . 81 LEU HB2 1 1
13 17806 1 1 81 LEU HB3 H 7.724 3.380 5.117 1.00 . A A . 81 LEU HB3 1 1
13 17807 1 1 81 LEU HD11 H 9.130 1.879 7.342 1.00 . A A . 81 LEU HD11 1 1
13 17808 1 1 81 LEU HD12 H 8.808 3.002 8.661 1.00 . A A . 81 LEU HD12 1 1
13 17809 1 1 81 LEU HD13 H 9.294 3.619 7.078 1.00 . A A . 81 LEU HD13 1 1
13 17810 1 1 81 LEU HD21 H 6.736 4.422 8.644 1.00 . A A . 81 LEU HD21 1 1
13 17811 1 1 81 LEU HD22 H 5.541 4.240 7.364 1.00 . A A . 81 LEU HD22 1 1
13 17812 1 1 81 LEU HD23 H 7.061 5.081 7.036 1.00 . A A . 81 LEU HD23 1 1
13 17813 1 1 81 LEU HG H 6.722 2.131 7.705 1.00 . A A . 81 LEU HG 1 1
13 17814 1 1 81 LEU N N 4.810 1.668 5.548 1.00 . A A . 81 LEU N 1 1
13 17815 1 1 81 LEU O O 6.034 1.598 2.965 1.00 . A A . 81 LEU O 1 1
13 17816 1 1 82 CYS C C 6.787 3.806 0.822 1.00 . A A . 82 CYS C 1 1
13 17817 1 1 82 CYS CA C 5.361 3.899 1.415 1.00 . A A . 82 CYS CA 1 1
13 17818 1 1 82 CYS CB C 4.698 5.246 1.048 1.00 . A A . 82 CYS CB 1 1
13 17819 1 1 82 CYS H H 5.123 4.559 3.403 1.00 . A A . 82 CYS H 1 1
13 17820 1 1 82 CYS HA H 4.759 3.093 1.020 1.00 . A A . 82 CYS HA 1 1
13 17821 1 1 82 CYS HB2 H 4.691 5.367 -0.024 1.00 . A A . 82 CYS HB2 1 1
13 17822 1 1 82 CYS HB3 H 3.676 5.253 1.410 1.00 . A A . 82 CYS HB3 1 1
13 17823 1 1 82 CYS N N 5.376 3.774 2.872 1.00 . A A . 82 CYS N 1 1
13 17824 1 1 82 CYS O O 7.773 3.928 1.562 1.00 . A A . 82 CYS O 1 1
13 17825 1 1 82 CYS SG S 5.534 6.697 1.753 1.00 . A A . 82 CYS SG 1 1
13 17826 1 1 83 PRO C C 8.891 5.108 -0.988 1.00 . A A . 83 PRO C 1 1
13 17827 1 1 83 PRO CA C 8.238 3.725 -1.242 1.00 . A A . 83 PRO CA 1 1
13 17828 1 1 83 PRO CB C 7.851 3.553 -2.733 1.00 . A A . 83 PRO CB 1 1
13 17829 1 1 83 PRO CD C 5.863 3.084 -1.459 1.00 . A A . 83 PRO CD 1 1
13 17830 1 1 83 PRO CG C 6.633 2.670 -2.700 1.00 . A A . 83 PRO CG 1 1
13 17831 1 1 83 PRO HA H 8.934 2.943 -0.950 1.00 . A A . 83 PRO HA 1 1
13 17832 1 1 83 PRO HB2 H 7.625 4.521 -3.185 1.00 . A A . 83 PRO HB2 1 1
13 17833 1 1 83 PRO HB3 H 8.650 3.070 -3.279 1.00 . A A . 83 PRO HB3 1 1
13 17834 1 1 83 PRO HD2 H 5.161 3.881 -1.683 1.00 . A A . 83 PRO HD2 1 1
13 17835 1 1 83 PRO HD3 H 5.337 2.236 -1.031 1.00 . A A . 83 PRO HD3 1 1
13 17836 1 1 83 PRO HG2 H 6.036 2.819 -3.596 1.00 . A A . 83 PRO HG2 1 1
13 17837 1 1 83 PRO HG3 H 6.929 1.630 -2.619 1.00 . A A . 83 PRO HG3 1 1
13 17838 1 1 83 PRO N N 6.932 3.570 -0.532 1.00 . A A . 83 PRO N 1 1
13 17839 1 1 83 PRO O O 10.113 5.250 -1.036 1.00 . A A . 83 PRO O 1 1
13 17840 1 1 84 ARG C C 9.004 7.603 1.073 1.00 . A A . 84 ARG C 1 1
13 17841 1 1 84 ARG CA C 8.448 7.483 -0.364 1.00 . A A . 84 ARG CA 1 1
13 17842 1 1 84 ARG CB C 7.253 8.449 -0.548 1.00 . A A . 84 ARG CB 1 1
13 17843 1 1 84 ARG CD C 5.457 9.430 -2.085 1.00 . A A . 84 ARG CD 1 1
13 17844 1 1 84 ARG CG C 6.648 8.456 -1.971 1.00 . A A . 84 ARG CG 1 1
13 17845 1 1 84 ARG CZ C 5.241 10.560 -4.299 1.00 . A A . 84 ARG CZ 1 1
13 17846 1 1 84 ARG H H 7.080 5.901 -0.693 1.00 . A A . 84 ARG H 1 1
13 17847 1 1 84 ARG HA H 9.236 7.760 -1.061 1.00 . A A . 84 ARG HA 1 1
13 17848 1 1 84 ARG HB2 H 6.469 8.173 0.155 1.00 . A A . 84 ARG HB2 1 1
13 17849 1 1 84 ARG HB3 H 7.584 9.458 -0.314 1.00 . A A . 84 ARG HB3 1 1
13 17850 1 1 84 ARG HD2 H 4.651 9.072 -1.458 1.00 . A A . 84 ARG HD2 1 1
13 17851 1 1 84 ARG HD3 H 5.771 10.409 -1.730 1.00 . A A . 84 ARG HD3 1 1
13 17852 1 1 84 ARG HE H 4.354 8.847 -3.774 1.00 . A A . 84 ARG HE 1 1
13 17853 1 1 84 ARG HG2 H 7.417 8.761 -2.675 1.00 . A A . 84 ARG HG2 1 1
13 17854 1 1 84 ARG HG3 H 6.313 7.456 -2.219 1.00 . A A . 84 ARG HG3 1 1
13 17855 1 1 84 ARG HH11 H 6.435 11.566 -2.986 1.00 . A A . 84 ARG HH11 1 1
13 17856 1 1 84 ARG HH12 H 6.247 12.308 -4.545 1.00 . A A . 84 ARG HH12 1 1
13 17857 1 1 84 ARG HH21 H 4.111 9.812 -5.808 1.00 . A A . 84 ARG HH21 1 1
13 17858 1 1 84 ARG HH22 H 4.925 11.314 -6.154 1.00 . A A . 84 ARG HH22 1 1
13 17859 1 1 84 ARG N N 8.037 6.104 -0.691 1.00 . A A . 84 ARG N 1 1
13 17860 1 1 84 ARG NE N 4.957 9.552 -3.461 1.00 . A A . 84 ARG NE 1 1
13 17861 1 1 84 ARG NH1 N 6.041 11.554 -3.915 1.00 . A A . 84 ARG NH1 1 1
13 17862 1 1 84 ARG NH2 N 4.712 10.567 -5.510 1.00 . A A . 84 ARG NH2 1 1
13 17863 1 1 84 ARG O O 9.612 8.616 1.414 1.00 . A A . 84 ARG O 1 1
13 17864 1 1 85 CYS C C 10.642 5.774 3.229 1.00 . A A . 85 CYS C 1 1
13 17865 1 1 85 CYS CA C 9.304 6.526 3.290 1.00 . A A . 85 CYS CA 1 1
13 17866 1 1 85 CYS CB C 8.338 5.819 4.253 1.00 . A A . 85 CYS CB 1 1
13 17867 1 1 85 CYS H H 8.018 5.969 1.682 1.00 . A A . 85 CYS H 1 1
13 17868 1 1 85 CYS HA H 9.483 7.536 3.660 1.00 . A A . 85 CYS HA 1 1
13 17869 1 1 85 CYS HB2 H 8.104 4.827 3.886 1.00 . A A . 85 CYS HB2 1 1
13 17870 1 1 85 CYS HB3 H 8.796 5.732 5.229 1.00 . A A . 85 CYS HB3 1 1
13 17871 1 1 85 CYS N N 8.693 6.632 1.942 1.00 . A A . 85 CYS N 1 1
13 17872 1 1 85 CYS O O 11.606 6.130 3.920 1.00 . A A . 85 CYS O 1 1
13 17873 1 1 85 CYS SG S 6.757 6.687 4.464 1.00 . A A . 85 CYS SG 1 1
13 17874 1 1 86 VAL C C 13.012 4.578 1.564 1.00 . A A . 86 VAL C 1 1
13 17875 1 1 86 VAL CA C 11.833 3.844 2.254 1.00 . A A . 86 VAL CA 1 1
13 17876 1 1 86 VAL CB C 11.459 2.537 1.452 1.00 . A A . 86 VAL CB 1 1
13 17877 1 1 86 VAL CG1 C 12.668 1.575 1.345 1.00 . A A . 86 VAL CG1 1 1
13 17878 1 1 86 VAL CG2 C 10.236 1.812 2.083 1.00 . A A . 86 VAL CG2 1 1
13 17879 1 1 86 VAL H H 9.859 4.520 1.885 1.00 . A A . 86 VAL H 1 1
13 17880 1 1 86 VAL HA H 12.146 3.546 3.248 1.00 . A A . 86 VAL HA 1 1
13 17881 1 1 86 VAL HB H 11.181 2.833 0.441 1.00 . A A . 86 VAL HB 1 1
13 17882 1 1 86 VAL HG11 H 12.389 0.697 0.779 1.00 . A A . 86 VAL HG11 1 1
13 17883 1 1 86 VAL HG12 H 12.981 1.274 2.337 1.00 . A A . 86 VAL HG12 1 1
13 17884 1 1 86 VAL HG13 H 13.491 2.073 0.847 1.00 . A A . 86 VAL HG13 1 1
13 17885 1 1 86 VAL HG21 H 10.475 1.502 3.093 1.00 . A A . 86 VAL HG21 1 1
13 17886 1 1 86 VAL HG22 H 9.977 0.942 1.493 1.00 . A A . 86 VAL HG22 1 1
13 17887 1 1 86 VAL HG23 H 9.386 2.486 2.111 1.00 . A A . 86 VAL HG23 1 1
13 17888 1 1 86 VAL N N 10.668 4.722 2.403 1.00 . A A . 86 VAL N 1 1
13 17889 1 1 86 VAL O O 14.167 4.461 1.996 1.00 . A A . 86 VAL O 1 1
13 17890 1 1 87 VAL C C 13.657 7.592 -0.039 1.00 . A A . 87 VAL C 1 1
13 17891 1 1 87 VAL CA C 13.700 6.065 -0.328 1.00 . A A . 87 VAL CA 1 1
13 17892 1 1 87 VAL CB C 13.455 5.779 -1.875 1.00 . A A . 87 VAL CB 1 1
13 17893 1 1 87 VAL CG1 C 14.684 6.162 -2.738 1.00 . A A . 87 VAL CG1 1 1
13 17894 1 1 87 VAL CG2 C 13.059 4.297 -2.115 1.00 . A A . 87 VAL CG2 1 1
13 17895 1 1 87 VAL H H 11.754 5.436 0.261 1.00 . A A . 87 VAL H 1 1
13 17896 1 1 87 VAL HA H 14.694 5.698 -0.067 1.00 . A A . 87 VAL HA 1 1
13 17897 1 1 87 VAL HB H 12.617 6.397 -2.203 1.00 . A A . 87 VAL HB 1 1
13 17898 1 1 87 VAL HG11 H 15.543 5.588 -2.418 1.00 . A A . 87 VAL HG11 1 1
13 17899 1 1 87 VAL HG12 H 14.898 7.218 -2.619 1.00 . A A . 87 VAL HG12 1 1
13 17900 1 1 87 VAL HG13 H 14.482 5.957 -3.783 1.00 . A A . 87 VAL HG13 1 1
13 17901 1 1 87 VAL HG21 H 12.139 4.076 -1.583 1.00 . A A . 87 VAL HG21 1 1
13 17902 1 1 87 VAL HG22 H 13.843 3.647 -1.753 1.00 . A A . 87 VAL HG22 1 1
13 17903 1 1 87 VAL HG23 H 12.908 4.121 -3.174 1.00 . A A . 87 VAL HG23 1 1
13 17904 1 1 87 VAL N N 12.698 5.346 0.501 1.00 . A A . 87 VAL N 1 1
13 17905 1 1 87 VAL O O 14.399 8.367 -0.652 1.00 . A A . 87 VAL O 1 1
13 17906 1 1 88 GLU C C 11.944 10.214 0.080 1.00 . A A . 88 GLU C 1 1
13 17907 1 1 88 GLU CA C 12.545 9.426 1.280 1.00 . A A . 88 GLU CA 1 1
13 17908 1 1 88 GLU CB C 13.798 10.149 1.862 1.00 . A A . 88 GLU CB 1 1
13 17909 1 1 88 GLU CD C 15.078 8.249 3.103 1.00 . A A . 88 GLU CD 1 1
13 17910 1 1 88 GLU CG C 14.325 9.588 3.208 1.00 . A A . 88 GLU CG 1 1
13 17911 1 1 88 GLU H H 12.406 7.327 1.512 1.00 . A A . 88 GLU H 1 1
13 17912 1 1 88 GLU HA H 11.786 9.401 2.055 1.00 . A A . 88 GLU HA 1 1
13 17913 1 1 88 GLU HB2 H 14.598 10.094 1.133 1.00 . A A . 88 GLU HB2 1 1
13 17914 1 1 88 GLU HB3 H 13.546 11.194 2.010 1.00 . A A . 88 GLU HB3 1 1
13 17915 1 1 88 GLU HG2 H 14.996 10.318 3.639 1.00 . A A . 88 GLU HG2 1 1
13 17916 1 1 88 GLU HG3 H 13.479 9.465 3.879 1.00 . A A . 88 GLU HG3 1 1
13 17917 1 1 88 GLU N N 12.822 8.006 0.949 1.00 . A A . 88 GLU N 1 1
13 17918 1 1 88 GLU O O 11.732 9.668 -1.014 1.00 . A A . 88 GLU O 1 1
13 17919 1 1 88 GLU OE1 O 16.265 8.258 2.696 1.00 . A A . 88 GLU OE1 1 1
13 17920 1 1 88 GLU OE2 O 14.491 7.189 3.411 1.00 . A A . 88 GLU OE2 1 1
13 17921 1 1 89 GLU C C 12.385 12.948 -1.472 1.00 . A A . 89 GLU C 1 1
13 17922 1 1 89 GLU CA C 11.160 12.423 -0.727 1.00 . A A . 89 GLU CA 1 1
13 17923 1 1 89 GLU CB C 10.303 13.591 -0.147 1.00 . A A . 89 GLU CB 1 1
13 17924 1 1 89 GLU CD C 8.049 12.897 -1.168 1.00 . A A . 89 GLU CD 1 1
13 17925 1 1 89 GLU CG C 8.826 13.236 0.120 1.00 . A A . 89 GLU CG 1 1
13 17926 1 1 89 GLU H H 11.672 11.833 1.241 1.00 . A A . 89 GLU H 1 1
13 17927 1 1 89 GLU HA H 10.545 11.857 -1.429 1.00 . A A . 89 GLU HA 1 1
13 17928 1 1 89 GLU HB2 H 10.747 13.917 0.789 1.00 . A A . 89 GLU HB2 1 1
13 17929 1 1 89 GLU HB3 H 10.324 14.429 -0.842 1.00 . A A . 89 GLU HB3 1 1
13 17930 1 1 89 GLU HG2 H 8.785 12.388 0.797 1.00 . A A . 89 GLU HG2 1 1
13 17931 1 1 89 GLU HG3 H 8.347 14.084 0.601 1.00 . A A . 89 GLU HG3 1 1
13 17932 1 1 89 GLU N N 11.605 11.496 0.325 1.00 . A A . 89 GLU N 1 1
13 17933 1 1 89 GLU O O 13.040 13.896 -1.022 1.00 . A A . 89 GLU O 1 1
13 17934 1 1 89 GLU OE1 O 7.631 13.830 -1.883 1.00 . A A . 89 GLU OE1 1 1
13 17935 1 1 89 GLU OE2 O 7.863 11.701 -1.476 1.00 . A A . 89 GLU OE2 1 1
13 17936 1 1 90 VAL C C 13.411 13.786 -4.369 1.00 . A A . 90 VAL C 1 1
13 17937 1 1 90 VAL CA C 13.856 12.648 -3.427 1.00 . A A . 90 VAL CA 1 1
13 17938 1 1 90 VAL CB C 14.420 11.411 -4.233 1.00 . A A . 90 VAL CB 1 1
13 17939 1 1 90 VAL CG1 C 15.728 11.763 -4.982 1.00 . A A . 90 VAL CG1 1 1
13 17940 1 1 90 VAL CG2 C 14.631 10.186 -3.306 1.00 . A A . 90 VAL CG2 1 1
13 17941 1 1 90 VAL H H 12.176 11.502 -2.839 1.00 . A A . 90 VAL H 1 1
13 17942 1 1 90 VAL HA H 14.650 13.024 -2.781 1.00 . A A . 90 VAL HA 1 1
13 17943 1 1 90 VAL HB H 13.678 11.131 -4.978 1.00 . A A . 90 VAL HB 1 1
13 17944 1 1 90 VAL HG11 H 16.493 12.059 -4.273 1.00 . A A . 90 VAL HG11 1 1
13 17945 1 1 90 VAL HG12 H 15.549 12.582 -5.669 1.00 . A A . 90 VAL HG12 1 1
13 17946 1 1 90 VAL HG13 H 16.076 10.903 -5.542 1.00 . A A . 90 VAL HG13 1 1
13 17947 1 1 90 VAL HG21 H 15.371 10.421 -2.549 1.00 . A A . 90 VAL HG21 1 1
13 17948 1 1 90 VAL HG22 H 14.972 9.337 -3.887 1.00 . A A . 90 VAL HG22 1 1
13 17949 1 1 90 VAL HG23 H 13.696 9.929 -2.819 1.00 . A A . 90 VAL HG23 1 1
13 17950 1 1 90 VAL N N 12.720 12.275 -2.580 1.00 . A A . 90 VAL N 1 1
13 17951 1 1 90 VAL O O 13.089 13.559 -5.547 1.00 . A A . 90 VAL O 1 1
13 17952 1 1 91 SER C C 13.737 16.551 -5.685 1.00 . A A . 91 SER C 1 1
13 17953 1 1 91 SER CA C 12.840 16.203 -4.485 1.00 . A A . 91 SER CA 1 1
13 17954 1 1 91 SER CB C 12.785 17.383 -3.489 1.00 . A A . 91 SER CB 1 1
13 17955 1 1 91 SER H H 13.596 15.090 -2.856 1.00 . A A . 91 SER H 1 1
13 17956 1 1 91 SER HA H 11.833 15.998 -4.840 1.00 . A A . 91 SER HA 1 1
13 17957 1 1 91 SER HB2 H 13.786 17.644 -3.169 1.00 . A A . 91 SER HB2 1 1
13 17958 1 1 91 SER HB3 H 12.324 18.243 -3.965 1.00 . A A . 91 SER HB3 1 1
13 17959 1 1 91 SER HG H 11.553 17.817 -2.024 1.00 . A A . 91 SER HG 1 1
13 17960 1 1 91 SER N N 13.323 15.001 -3.794 1.00 . A A . 91 SER N 1 1
13 17961 1 1 91 SER O O 14.954 16.361 -5.619 1.00 . A A . 91 SER O 1 1
13 17962 1 1 91 SER OG O 12.022 17.039 -2.341 1.00 . A A . 91 SER OG 1 1
13 17963 1 1 92 LYS C C 14.857 18.555 -7.685 1.00 . A A . 92 LYS C 1 1
13 17964 1 1 92 LYS CA C 13.833 17.434 -8.003 1.00 . A A . 92 LYS CA 1 1
13 17965 1 1 92 LYS CB C 12.818 17.899 -9.075 1.00 . A A . 92 LYS CB 1 1
13 17966 1 1 92 LYS CD C 10.751 17.306 -10.503 1.00 . A A . 92 LYS CD 1 1
13 17967 1 1 92 LYS CE C 9.857 18.431 -9.944 1.00 . A A . 92 LYS CE 1 1
13 17968 1 1 92 LYS CG C 11.798 16.810 -9.483 1.00 . A A . 92 LYS CG 1 1
13 17969 1 1 92 LYS H H 12.142 17.135 -6.749 1.00 . A A . 92 LYS H 1 1
13 17970 1 1 92 LYS HA H 14.356 16.555 -8.376 1.00 . A A . 92 LYS HA 1 1
13 17971 1 1 92 LYS HB2 H 12.271 18.755 -8.689 1.00 . A A . 92 LYS HB2 1 1
13 17972 1 1 92 LYS HB3 H 13.361 18.208 -9.966 1.00 . A A . 92 LYS HB3 1 1
13 17973 1 1 92 LYS HD2 H 11.264 17.675 -11.386 1.00 . A A . 92 LYS HD2 1 1
13 17974 1 1 92 LYS HD3 H 10.121 16.470 -10.787 1.00 . A A . 92 LYS HD3 1 1
13 17975 1 1 92 LYS HE2 H 9.388 18.090 -9.030 1.00 . A A . 92 LYS HE2 1 1
13 17976 1 1 92 LYS HE3 H 10.469 19.300 -9.731 1.00 . A A . 92 LYS HE3 1 1
13 17977 1 1 92 LYS HG2 H 12.340 15.976 -9.919 1.00 . A A . 92 LYS HG2 1 1
13 17978 1 1 92 LYS HG3 H 11.284 16.463 -8.589 1.00 . A A . 92 LYS HG3 1 1
13 17979 1 1 92 LYS HZ1 H 8.211 19.583 -10.515 1.00 . A A . 92 LYS HZ1 1 1
13 17980 1 1 92 LYS HZ2 H 8.182 18.006 -11.118 1.00 . A A . 92 LYS HZ2 1 1
13 17981 1 1 92 LYS HZ3 H 9.221 19.150 -11.796 1.00 . A A . 92 LYS HZ3 1 1
13 17982 1 1 92 LYS N N 13.119 17.038 -6.775 1.00 . A A . 92 LYS N 1 1
13 17983 1 1 92 LYS NZ N 8.795 18.819 -10.909 1.00 . A A . 92 LYS NZ 1 1
13 17984 1 1 92 LYS O O 14.445 19.683 -7.374 1.00 . A A . 92 LYS O 1 1
13 17985 1 1 93 PRO C C 17.545 20.228 -8.452 1.00 . A A . 93 PRO C 1 1
13 17986 1 1 93 PRO CA C 17.258 19.209 -7.325 1.00 . A A . 93 PRO CA 1 1
13 17987 1 1 93 PRO CB C 18.461 18.280 -7.015 1.00 . A A . 93 PRO CB 1 1
13 17988 1 1 93 PRO CD C 16.794 16.951 -8.171 1.00 . A A . 93 PRO CD 1 1
13 17989 1 1 93 PRO CG C 18.294 17.113 -7.954 1.00 . A A . 93 PRO CG 1 1
13 17990 1 1 93 PRO HA H 16.976 19.754 -6.423 1.00 . A A . 93 PRO HA 1 1
13 17991 1 1 93 PRO HB2 H 19.404 18.804 -7.187 1.00 . A A . 93 PRO HB2 1 1
13 17992 1 1 93 PRO HB3 H 18.414 17.942 -5.988 1.00 . A A . 93 PRO HB3 1 1
13 17993 1 1 93 PRO HD2 H 16.575 16.774 -9.219 1.00 . A A . 93 PRO HD2 1 1
13 17994 1 1 93 PRO HD3 H 16.404 16.129 -7.573 1.00 . A A . 93 PRO HD3 1 1
13 17995 1 1 93 PRO HG2 H 18.796 17.326 -8.897 1.00 . A A . 93 PRO HG2 1 1
13 17996 1 1 93 PRO HG3 H 18.709 16.212 -7.515 1.00 . A A . 93 PRO HG3 1 1
13 17997 1 1 93 PRO N N 16.203 18.250 -7.721 1.00 . A A . 93 PRO N 1 1
13 17998 1 1 93 PRO O O 18.561 20.153 -9.153 1.00 . A A . 93 PRO O 1 1
13 17999 1 1 94 GLN C C 17.018 23.531 -9.028 1.00 . A A . 94 GLN C 1 1
13 18000 1 1 94 GLN CA C 16.647 22.176 -9.685 1.00 . A A . 94 GLN CA 1 1
13 18001 1 1 94 GLN CB C 15.277 22.211 -10.432 1.00 . A A . 94 GLN CB 1 1
13 18002 1 1 94 GLN CD C 13.498 20.898 -11.747 1.00 . A A . 94 GLN CD 1 1
13 18003 1 1 94 GLN CG C 14.848 20.855 -11.029 1.00 . A A . 94 GLN CG 1 1
13 18004 1 1 94 GLN H H 15.826 21.153 -8.029 1.00 . A A . 94 GLN H 1 1
13 18005 1 1 94 GLN HA H 17.425 21.910 -10.402 1.00 . A A . 94 GLN HA 1 1
13 18006 1 1 94 GLN HB2 H 14.510 22.530 -9.734 1.00 . A A . 94 GLN HB2 1 1
13 18007 1 1 94 GLN HB3 H 15.336 22.937 -11.236 1.00 . A A . 94 GLN HB3 1 1
13 18008 1 1 94 GLN HE21 H 14.374 21.330 -13.475 1.00 . A A . 94 GLN HE21 1 1
13 18009 1 1 94 GLN HE22 H 12.656 21.169 -13.523 1.00 . A A . 94 GLN HE22 1 1
13 18010 1 1 94 GLN HG2 H 15.604 20.533 -11.737 1.00 . A A . 94 GLN HG2 1 1
13 18011 1 1 94 GLN HG3 H 14.791 20.124 -10.229 1.00 . A A . 94 GLN HG3 1 1
13 18012 1 1 94 GLN N N 16.595 21.150 -8.638 1.00 . A A . 94 GLN N 1 1
13 18013 1 1 94 GLN NE2 N 13.510 21.167 -13.043 1.00 . A A . 94 GLN NE2 1 1
13 18014 1 1 94 GLN O O 16.118 24.351 -8.741 1.00 . A A . 94 GLN O 1 1
13 18015 1 1 94 GLN OXT O 18.218 23.735 -8.741 1.00 . A A . 94 GLN OXT 1 1
13 18016 1 1 94 GLN OE1 O 12.449 20.688 -11.135 1.00 . A A . 94 GLN OE1 1 1
13 18017 2 2 1 ZN ZN ZN -5.997 0.346 -4.787 1.00 . B A . 101 ZN ZN 1 1
13 18018 3 2 1 ZN ZN ZN 6.384 8.499 4.091 1.00 . C A . 102 ZN ZN 1 1
14 18019 1 1 1 SER C C 9.593 31.111 -21.578 1.00 . A A . 1 SER C 1 1
14 18020 1 1 1 SER CA C 10.119 32.540 -21.820 1.00 . A A . 1 SER CA 1 1
14 18021 1 1 1 SER CB C 9.122 33.364 -22.666 1.00 . A A . 1 SER CB 1 1
14 18022 1 1 1 SER H1 H 12.144 32.040 -21.897 1.00 . A A . 1 SER H1 1 1
14 18023 1 1 1 SER H2 H 11.766 33.492 -22.673 1.00 . A A . 1 SER H2 1 1
14 18024 1 1 1 SER H3 H 11.375 32.018 -23.396 1.00 . A A . 1 SER H3 1 1
14 18025 1 1 1 SER HA H 10.246 33.020 -20.858 1.00 . A A . 1 SER HA 1 1
14 18026 1 1 1 SER HB2 H 8.964 32.876 -23.621 1.00 . A A . 1 SER HB2 1 1
14 18027 1 1 1 SER HB3 H 8.175 33.451 -22.144 1.00 . A A . 1 SER HB3 1 1
14 18028 1 1 1 SER HG H 8.998 35.320 -22.581 1.00 . A A . 1 SER HG 1 1
14 18029 1 1 1 SER N N 11.444 32.522 -22.492 1.00 . A A . 1 SER N 1 1
14 18030 1 1 1 SER O O 8.427 30.929 -21.190 1.00 . A A . 1 SER O 1 1
14 18031 1 1 1 SER OG O 9.628 34.668 -22.909 1.00 . A A . 1 SER OG 1 1
14 18032 1 1 2 HIS C C 10.078 28.351 -20.085 1.00 . A A . 2 HIS C 1 1
14 18033 1 1 2 HIS CA C 10.131 28.686 -21.592 1.00 . A A . 2 HIS CA 1 1
14 18034 1 1 2 HIS CB C 11.150 27.768 -22.320 1.00 . A A . 2 HIS CB 1 1
14 18035 1 1 2 HIS CD2 C 10.649 27.759 -24.866 1.00 . A A . 2 HIS CD2 1 1
14 18036 1 1 2 HIS CE1 C 12.363 28.951 -25.475 1.00 . A A . 2 HIS CE1 1 1
14 18037 1 1 2 HIS CG C 11.371 28.104 -23.769 1.00 . A A . 2 HIS CG 1 1
14 18038 1 1 2 HIS H H 11.372 30.320 -22.077 1.00 . A A . 2 HIS H 1 1
14 18039 1 1 2 HIS HA H 9.144 28.519 -22.024 1.00 . A A . 2 HIS HA 1 1
14 18040 1 1 2 HIS HB2 H 12.112 27.835 -21.824 1.00 . A A . 2 HIS HB2 1 1
14 18041 1 1 2 HIS HB3 H 10.806 26.741 -22.265 1.00 . A A . 2 HIS HB3 1 1
14 18042 1 1 2 HIS HD2 H 9.734 27.182 -24.886 1.00 . A A . 2 HIS HD2 1 1
14 18043 1 1 2 HIS HE1 H 13.073 29.481 -26.093 1.00 . A A . 2 HIS HE1 1 1
14 18044 1 1 2 HIS HE2 H 10.898 28.424 -26.833 1.00 . A A . 2 HIS HE2 1 1
14 18045 1 1 2 HIS N N 10.468 30.102 -21.785 1.00 . A A . 2 HIS N 1 1
14 18046 1 1 2 HIS ND1 N 12.449 28.860 -24.163 1.00 . A A . 2 HIS ND1 1 1
14 18047 1 1 2 HIS NE2 N 11.290 28.305 -25.945 1.00 . A A . 2 HIS NE2 1 1
14 18048 1 1 2 HIS O O 11.096 28.006 -19.472 1.00 . A A . 2 HIS O 1 1
14 18049 1 1 3 MET C C 8.523 26.582 -18.039 1.00 . A A . 3 MET C 1 1
14 18050 1 1 3 MET CA C 8.610 28.117 -18.103 1.00 . A A . 3 MET CA 1 1
14 18051 1 1 3 MET CB C 7.274 28.743 -17.617 1.00 . A A . 3 MET CB 1 1
14 18052 1 1 3 MET CE C 5.384 30.220 -15.498 1.00 . A A . 3 MET CE 1 1
14 18053 1 1 3 MET CG C 7.244 30.275 -17.608 1.00 . A A . 3 MET CG 1 1
14 18054 1 1 3 MET H H 8.172 28.951 -20.006 1.00 . A A . 3 MET H 1 1
14 18055 1 1 3 MET HA H 9.421 28.464 -17.465 1.00 . A A . 3 MET HA 1 1
14 18056 1 1 3 MET HB2 H 6.472 28.404 -18.265 1.00 . A A . 3 MET HB2 1 1
14 18057 1 1 3 MET HB3 H 7.067 28.399 -16.608 1.00 . A A . 3 MET HB3 1 1
14 18058 1 1 3 MET HE1 H 6.173 30.553 -14.841 1.00 . A A . 3 MET HE1 1 1
14 18059 1 1 3 MET HE2 H 5.396 29.140 -15.561 1.00 . A A . 3 MET HE2 1 1
14 18060 1 1 3 MET HE3 H 4.433 30.547 -15.109 1.00 . A A . 3 MET HE3 1 1
14 18061 1 1 3 MET HG2 H 7.986 30.642 -16.906 1.00 . A A . 3 MET HG2 1 1
14 18062 1 1 3 MET HG3 H 7.488 30.640 -18.599 1.00 . A A . 3 MET HG3 1 1
14 18063 1 1 3 MET N N 8.889 28.528 -19.489 1.00 . A A . 3 MET N 1 1
14 18064 1 1 3 MET O O 7.987 25.963 -18.971 1.00 . A A . 3 MET O 1 1
14 18065 1 1 3 MET SD S 5.626 30.927 -17.133 1.00 . A A . 3 MET SD 1 1
14 18066 1 1 4 SER C C 7.544 24.038 -16.562 1.00 . A A . 4 SER C 1 1
14 18067 1 1 4 SER CA C 9.004 24.516 -16.743 1.00 . A A . 4 SER CA 1 1
14 18068 1 1 4 SER CB C 9.879 24.124 -15.526 1.00 . A A . 4 SER CB 1 1
14 18069 1 1 4 SER H H 9.472 26.532 -16.261 1.00 . A A . 4 SER H 1 1
14 18070 1 1 4 SER HA H 9.415 24.039 -17.635 1.00 . A A . 4 SER HA 1 1
14 18071 1 1 4 SER HB2 H 9.503 24.610 -14.638 1.00 . A A . 4 SER HB2 1 1
14 18072 1 1 4 SER HB3 H 9.850 23.049 -15.385 1.00 . A A . 4 SER HB3 1 1
14 18073 1 1 4 SER HG H 11.427 25.275 -15.152 1.00 . A A . 4 SER HG 1 1
14 18074 1 1 4 SER N N 9.046 25.976 -16.950 1.00 . A A . 4 SER N 1 1
14 18075 1 1 4 SER O O 7.016 24.005 -15.445 1.00 . A A . 4 SER O 1 1
14 18076 1 1 4 SER OG O 11.230 24.516 -15.716 1.00 . A A . 4 SER OG 1 1
14 18077 1 1 5 GLY C C 5.293 21.827 -17.791 1.00 . A A . 5 GLY C 1 1
14 18078 1 1 5 GLY CA C 5.494 23.330 -17.746 1.00 . A A . 5 GLY CA 1 1
14 18079 1 1 5 GLY H H 7.409 23.738 -18.538 1.00 . A A . 5 GLY H 1 1
14 18080 1 1 5 GLY HA2 H 4.969 23.727 -16.881 1.00 . A A . 5 GLY HA2 1 1
14 18081 1 1 5 GLY HA3 H 5.054 23.760 -18.634 1.00 . A A . 5 GLY HA3 1 1
14 18082 1 1 5 GLY N N 6.901 23.721 -17.701 1.00 . A A . 5 GLY N 1 1
14 18083 1 1 5 GLY O O 4.158 21.361 -17.956 1.00 . A A . 5 GLY O 1 1
14 18084 1 1 6 GLY C C 5.855 19.088 -16.276 1.00 . A A . 6 GLY C 1 1
14 18085 1 1 6 GLY CA C 6.333 19.603 -17.630 1.00 . A A . 6 GLY CA 1 1
14 18086 1 1 6 GLY H H 7.269 21.504 -17.575 1.00 . A A . 6 GLY H 1 1
14 18087 1 1 6 GLY HA2 H 5.662 19.252 -18.409 1.00 . A A . 6 GLY HA2 1 1
14 18088 1 1 6 GLY HA3 H 7.324 19.216 -17.831 1.00 . A A . 6 GLY HA3 1 1
14 18089 1 1 6 GLY N N 6.394 21.062 -17.658 1.00 . A A . 6 GLY N 1 1
14 18090 1 1 6 GLY O O 6.658 18.601 -15.471 1.00 . A A . 6 GLY O 1 1
14 18091 1 1 7 SER C C 3.924 17.359 -14.478 1.00 . A A . 7 SER C 1 1
14 18092 1 1 7 SER CA C 3.878 18.886 -14.758 1.00 . A A . 7 SER CA 1 1
14 18093 1 1 7 SER CB C 2.418 19.404 -14.805 1.00 . A A . 7 SER CB 1 1
14 18094 1 1 7 SER H H 3.970 19.561 -16.762 1.00 . A A . 7 SER H 1 1
14 18095 1 1 7 SER HA H 4.409 19.402 -13.963 1.00 . A A . 7 SER HA 1 1
14 18096 1 1 7 SER HB2 H 1.874 19.062 -13.932 1.00 . A A . 7 SER HB2 1 1
14 18097 1 1 7 SER HB3 H 2.419 20.486 -14.817 1.00 . A A . 7 SER HB3 1 1
14 18098 1 1 7 SER HG H 1.175 19.646 -16.306 1.00 . A A . 7 SER HG 1 1
14 18099 1 1 7 SER N N 4.536 19.225 -16.034 1.00 . A A . 7 SER N 1 1
14 18100 1 1 7 SER O O 4.041 16.573 -15.429 1.00 . A A . 7 SER O 1 1
14 18101 1 1 7 SER OG O 1.738 18.943 -15.966 1.00 . A A . 7 SER OG 1 1
14 18102 1 1 8 PRO C C 2.682 14.722 -13.443 1.00 . A A . 8 PRO C 1 1
14 18103 1 1 8 PRO CA C 3.861 15.481 -12.803 1.00 . A A . 8 PRO CA 1 1
14 18104 1 1 8 PRO CB C 3.764 15.495 -11.253 1.00 . A A . 8 PRO CB 1 1
14 18105 1 1 8 PRO CD C 3.861 17.784 -11.949 1.00 . A A . 8 PRO CD 1 1
14 18106 1 1 8 PRO CG C 4.300 16.837 -10.857 1.00 . A A . 8 PRO CG 1 1
14 18107 1 1 8 PRO HA H 4.790 15.004 -13.103 1.00 . A A . 8 PRO HA 1 1
14 18108 1 1 8 PRO HB2 H 2.728 15.376 -10.938 1.00 . A A . 8 PRO HB2 1 1
14 18109 1 1 8 PRO HB3 H 4.372 14.704 -10.831 1.00 . A A . 8 PRO HB3 1 1
14 18110 1 1 8 PRO HD2 H 2.862 18.164 -11.758 1.00 . A A . 8 PRO HD2 1 1
14 18111 1 1 8 PRO HD3 H 4.560 18.612 -12.048 1.00 . A A . 8 PRO HD3 1 1
14 18112 1 1 8 PRO HG2 H 3.888 17.135 -9.894 1.00 . A A . 8 PRO HG2 1 1
14 18113 1 1 8 PRO HG3 H 5.385 16.811 -10.801 1.00 . A A . 8 PRO HG3 1 1
14 18114 1 1 8 PRO N N 3.876 16.919 -13.168 1.00 . A A . 8 PRO N 1 1
14 18115 1 1 8 PRO O O 1.529 14.872 -13.020 1.00 . A A . 8 PRO O 1 1
14 18116 1 1 9 LEU C C 2.263 11.666 -15.036 1.00 . A A . 9 LEU C 1 1
14 18117 1 1 9 LEU CA C 1.992 13.165 -15.241 1.00 . A A . 9 LEU CA 1 1
14 18118 1 1 9 LEU CB C 1.933 13.584 -16.759 1.00 . A A . 9 LEU CB 1 1
14 18119 1 1 9 LEU CD1 C 4.172 12.786 -17.857 1.00 . A A . 9 LEU CD1 1 1
14 18120 1 1 9 LEU CD2 C 2.990 14.864 -18.734 1.00 . A A . 9 LEU CD2 1 1
14 18121 1 1 9 LEU CG C 3.280 13.993 -17.489 1.00 . A A . 9 LEU CG 1 1
14 18122 1 1 9 LEU H H 3.911 13.934 -14.808 1.00 . A A . 9 LEU H 1 1
14 18123 1 1 9 LEU HA H 1.011 13.381 -14.803 1.00 . A A . 9 LEU HA 1 1
14 18124 1 1 9 LEU HB2 H 1.487 12.770 -17.320 1.00 . A A . 9 LEU HB2 1 1
14 18125 1 1 9 LEU HB3 H 1.253 14.430 -16.827 1.00 . A A . 9 LEU HB3 1 1
14 18126 1 1 9 LEU HD11 H 4.443 12.250 -16.958 1.00 . A A . 9 LEU HD11 1 1
14 18127 1 1 9 LEU HD12 H 5.074 13.130 -18.346 1.00 . A A . 9 LEU HD12 1 1
14 18128 1 1 9 LEU HD13 H 3.635 12.122 -18.526 1.00 . A A . 9 LEU HD13 1 1
14 18129 1 1 9 LEU HD21 H 3.923 15.169 -19.192 1.00 . A A . 9 LEU HD21 1 1
14 18130 1 1 9 LEU HD22 H 2.436 15.745 -18.441 1.00 . A A . 9 LEU HD22 1 1
14 18131 1 1 9 LEU HD23 H 2.409 14.295 -19.451 1.00 . A A . 9 LEU HD23 1 1
14 18132 1 1 9 LEU HG H 3.859 14.608 -16.808 1.00 . A A . 9 LEU HG 1 1
14 18133 1 1 9 LEU N N 2.981 13.963 -14.508 1.00 . A A . 9 LEU N 1 1
14 18134 1 1 9 LEU O O 3.303 11.138 -15.442 1.00 . A A . 9 LEU O 1 1
14 18135 1 1 10 ALA C C 0.712 9.044 -15.574 1.00 . A A . 10 ALA C 1 1
14 18136 1 1 10 ALA CA C 1.308 9.543 -14.268 1.00 . A A . 10 ALA CA 1 1
14 18137 1 1 10 ALA CB C 0.491 9.051 -13.066 1.00 . A A . 10 ALA CB 1 1
14 18138 1 1 10 ALA H H 0.676 11.507 -13.829 1.00 . A A . 10 ALA H 1 1
14 18139 1 1 10 ALA HA H 2.329 9.171 -14.164 1.00 . A A . 10 ALA HA 1 1
14 18140 1 1 10 ALA HB1 H -0.525 9.425 -13.132 1.00 . A A . 10 ALA HB1 1 1
14 18141 1 1 10 ALA HB2 H 0.943 9.411 -12.151 1.00 . A A . 10 ALA HB2 1 1
14 18142 1 1 10 ALA HB3 H 0.473 7.968 -13.053 1.00 . A A . 10 ALA HB3 1 1
14 18143 1 1 10 ALA N N 1.348 10.998 -14.324 1.00 . A A . 10 ALA N 1 1
14 18144 1 1 10 ALA O O -0.491 9.231 -15.818 1.00 . A A . 10 ALA O 1 1
14 18145 1 1 11 THR C C 0.432 6.553 -17.384 1.00 . A A . 11 THR C 1 1
14 18146 1 1 11 THR CA C 1.126 7.892 -17.700 1.00 . A A . 11 THR CA 1 1
14 18147 1 1 11 THR CB C 2.324 7.706 -18.697 1.00 . A A . 11 THR CB 1 1
14 18148 1 1 11 THR CG2 C 1.851 7.452 -20.145 1.00 . A A . 11 THR CG2 1 1
14 18149 1 1 11 THR H H 2.520 8.490 -16.231 1.00 . A A . 11 THR H 1 1
14 18150 1 1 11 THR HA H 0.402 8.569 -18.156 1.00 . A A . 11 THR HA 1 1
14 18151 1 1 11 THR HB H 2.928 6.864 -18.373 1.00 . A A . 11 THR HB 1 1
14 18152 1 1 11 THR HG1 H 2.634 9.633 -18.358 1.00 . A A . 11 THR HG1 1 1
14 18153 1 1 11 THR HG21 H 2.709 7.306 -20.789 1.00 . A A . 11 THR HG21 1 1
14 18154 1 1 11 THR HG22 H 1.281 8.303 -20.503 1.00 . A A . 11 THR HG22 1 1
14 18155 1 1 11 THR HG23 H 1.226 6.569 -20.176 1.00 . A A . 11 THR HG23 1 1
14 18156 1 1 11 THR N N 1.564 8.488 -16.444 1.00 . A A . 11 THR N 1 1
14 18157 1 1 11 THR O O 1.033 5.476 -17.474 1.00 . A A . 11 THR O 1 1
14 18158 1 1 11 THR OG1 O 3.148 8.882 -18.683 1.00 . A A . 11 THR OG1 1 1
14 18159 1 1 12 GLY C C -2.310 4.811 -17.699 1.00 . A A . 12 GLY C 1 1
14 18160 1 1 12 GLY CA C -1.643 5.515 -16.531 1.00 . A A . 12 GLY CA 1 1
14 18161 1 1 12 GLY H H -1.249 7.548 -16.924 1.00 . A A . 12 GLY H 1 1
14 18162 1 1 12 GLY HA2 H -1.012 4.804 -16.008 1.00 . A A . 12 GLY HA2 1 1
14 18163 1 1 12 GLY HA3 H -2.406 5.867 -15.848 1.00 . A A . 12 GLY HA3 1 1
14 18164 1 1 12 GLY N N -0.842 6.658 -16.954 1.00 . A A . 12 GLY N 1 1
14 18165 1 1 12 GLY O O -3.459 4.366 -17.590 1.00 . A A . 12 GLY O 1 1
14 18166 1 1 13 THR C C -2.208 2.608 -19.900 1.00 . A A . 13 THR C 1 1
14 18167 1 1 13 THR CA C -2.063 4.134 -20.061 1.00 . A A . 13 THR CA 1 1
14 18168 1 1 13 THR CB C -1.150 4.510 -21.290 1.00 . A A . 13 THR CB 1 1
14 18169 1 1 13 THR CG2 C 0.342 4.168 -21.073 1.00 . A A . 13 THR CG2 1 1
14 18170 1 1 13 THR H H -0.655 5.046 -18.806 1.00 . A A . 13 THR H 1 1
14 18171 1 1 13 THR HA H -3.049 4.560 -20.247 1.00 . A A . 13 THR HA 1 1
14 18172 1 1 13 THR HB H -1.229 5.581 -21.447 1.00 . A A . 13 THR HB 1 1
14 18173 1 1 13 THR HG1 H -2.580 3.735 -22.414 1.00 . A A . 13 THR HG1 1 1
14 18174 1 1 13 THR HG21 H 0.708 4.677 -20.189 1.00 . A A . 13 THR HG21 1 1
14 18175 1 1 13 THR HG22 H 0.921 4.487 -21.932 1.00 . A A . 13 THR HG22 1 1
14 18176 1 1 13 THR HG23 H 0.455 3.101 -20.946 1.00 . A A . 13 THR HG23 1 1
14 18177 1 1 13 THR N N -1.575 4.721 -18.823 1.00 . A A . 13 THR N 1 1
14 18178 1 1 13 THR O O -1.226 1.867 -19.803 1.00 . A A . 13 THR O 1 1
14 18179 1 1 13 THR OG1 O -1.623 3.859 -22.476 1.00 . A A . 13 THR OG1 1 1
14 18180 1 1 14 THR C C -5.019 0.601 -20.733 1.00 . A A . 14 THR C 1 1
14 18181 1 1 14 THR CA C -3.857 0.773 -19.748 1.00 . A A . 14 THR CA 1 1
14 18182 1 1 14 THR CB C -4.272 0.315 -18.303 1.00 . A A . 14 THR CB 1 1
14 18183 1 1 14 THR CG2 C -3.071 0.234 -17.339 1.00 . A A . 14 THR CG2 1 1
14 18184 1 1 14 THR H H -4.170 2.853 -19.663 1.00 . A A . 14 THR H 1 1
14 18185 1 1 14 THR HA H -3.016 0.160 -20.083 1.00 . A A . 14 THR HA 1 1
14 18186 1 1 14 THR HB H -4.729 -0.671 -18.365 1.00 . A A . 14 THR HB 1 1
14 18187 1 1 14 THR HG1 H -5.237 1.153 -16.791 1.00 . A A . 14 THR HG1 1 1
14 18188 1 1 14 THR HG21 H -3.414 -0.074 -16.361 1.00 . A A . 14 THR HG21 1 1
14 18189 1 1 14 THR HG22 H -2.598 1.205 -17.261 1.00 . A A . 14 THR HG22 1 1
14 18190 1 1 14 THR HG23 H -2.349 -0.486 -17.708 1.00 . A A . 14 THR HG23 1 1
14 18191 1 1 14 THR N N -3.463 2.179 -19.764 1.00 . A A . 14 THR N 1 1
14 18192 1 1 14 THR O O -5.939 1.431 -20.766 1.00 . A A . 14 THR O 1 1
14 18193 1 1 14 THR OG1 O -5.242 1.224 -17.756 1.00 . A A . 14 THR OG1 1 1
14 18194 1 1 15 ALA C C -6.926 -1.898 -21.982 1.00 . A A . 15 ALA C 1 1
14 18195 1 1 15 ALA CA C -6.002 -0.798 -22.539 1.00 . A A . 15 ALA CA 1 1
14 18196 1 1 15 ALA CB C -5.339 -1.238 -23.864 1.00 . A A . 15 ALA CB 1 1
14 18197 1 1 15 ALA H H -4.169 -1.042 -21.488 1.00 . A A . 15 ALA H 1 1
14 18198 1 1 15 ALA HA H -6.604 0.088 -22.739 1.00 . A A . 15 ALA HA 1 1
14 18199 1 1 15 ALA HB1 H -6.101 -1.448 -24.603 1.00 . A A . 15 ALA HB1 1 1
14 18200 1 1 15 ALA HB2 H -4.743 -2.128 -23.701 1.00 . A A . 15 ALA HB2 1 1
14 18201 1 1 15 ALA HB3 H -4.697 -0.446 -24.231 1.00 . A A . 15 ALA HB3 1 1
14 18202 1 1 15 ALA N N -4.955 -0.457 -21.552 1.00 . A A . 15 ALA N 1 1
14 18203 1 1 15 ALA O O -7.643 -2.567 -22.728 1.00 . A A . 15 ALA O 1 1
14 18204 1 1 16 ASN C C -9.034 -2.637 -19.457 1.00 . A A . 16 ASN C 1 1
14 18205 1 1 16 ASN CA C -7.625 -3.083 -19.900 1.00 . A A . 16 ASN CA 1 1
14 18206 1 1 16 ASN CB C -6.754 -3.444 -18.662 1.00 . A A . 16 ASN CB 1 1
14 18207 1 1 16 ASN CG C -5.311 -3.786 -19.035 1.00 . A A . 16 ASN CG 1 1
14 18208 1 1 16 ASN H H -6.494 -1.319 -20.118 1.00 . A A . 16 ASN H 1 1
14 18209 1 1 16 ASN HA H -7.717 -3.957 -20.543 1.00 . A A . 16 ASN HA 1 1
14 18210 1 1 16 ASN HB2 H -6.738 -2.601 -17.979 1.00 . A A . 16 ASN HB2 1 1
14 18211 1 1 16 ASN HB3 H -7.189 -4.295 -18.153 1.00 . A A . 16 ASN HB3 1 1
14 18212 1 1 16 ASN HD21 H -5.739 -5.721 -19.156 1.00 . A A . 16 ASN HD21 1 1
14 18213 1 1 16 ASN HD22 H -4.099 -5.285 -19.480 1.00 . A A . 16 ASN HD22 1 1
14 18214 1 1 16 ASN N N -6.949 -2.007 -20.642 1.00 . A A . 16 ASN N 1 1
14 18215 1 1 16 ASN ND2 N -5.023 -5.056 -19.243 1.00 . A A . 16 ASN ND2 1 1
14 18216 1 1 16 ASN O O -9.585 -3.183 -18.492 1.00 . A A . 16 ASN O 1 1
14 18217 1 1 16 ASN OD1 O -4.453 -2.904 -19.134 1.00 . A A . 16 ASN OD1 1 1
14 18218 1 1 17 THR C C -12.051 -2.052 -19.942 1.00 . A A . 17 THR C 1 1
14 18219 1 1 17 THR CA C -10.896 -1.028 -19.850 1.00 . A A . 17 THR CA 1 1
14 18220 1 1 17 THR CB C -11.172 0.208 -20.776 1.00 . A A . 17 THR CB 1 1
14 18221 1 1 17 THR CG2 C -10.354 1.444 -20.371 1.00 . A A . 17 THR CG2 1 1
14 18222 1 1 17 THR H H -9.128 -1.320 -20.973 1.00 . A A . 17 THR H 1 1
14 18223 1 1 17 THR HA H -10.833 -0.666 -18.825 1.00 . A A . 17 THR HA 1 1
14 18224 1 1 17 THR HB H -12.223 0.463 -20.720 1.00 . A A . 17 THR HB 1 1
14 18225 1 1 17 THR HG1 H -11.270 -0.992 -22.346 1.00 . A A . 17 THR HG1 1 1
14 18226 1 1 17 THR HG21 H -10.585 1.718 -19.346 1.00 . A A . 17 THR HG21 1 1
14 18227 1 1 17 THR HG22 H -10.599 2.271 -21.022 1.00 . A A . 17 THR HG22 1 1
14 18228 1 1 17 THR HG23 H -9.297 1.226 -20.454 1.00 . A A . 17 THR HG23 1 1
14 18229 1 1 17 THR N N -9.603 -1.648 -20.181 1.00 . A A . 17 THR N 1 1
14 18230 1 1 17 THR O O -12.598 -2.306 -21.018 1.00 . A A . 17 THR O 1 1
14 18231 1 1 17 THR OG1 O -10.878 -0.135 -22.137 1.00 . A A . 17 THR OG1 1 1
14 18232 1 1 18 ARG C C -14.707 -2.922 -18.147 1.00 . A A . 18 ARG C 1 1
14 18233 1 1 18 ARG CA C -13.442 -3.641 -18.631 1.00 . A A . 18 ARG CA 1 1
14 18234 1 1 18 ARG CB C -13.009 -4.727 -17.620 1.00 . A A . 18 ARG CB 1 1
14 18235 1 1 18 ARG CD C -11.238 -6.464 -16.972 1.00 . A A . 18 ARG CD 1 1
14 18236 1 1 18 ARG CG C -11.859 -5.636 -18.112 1.00 . A A . 18 ARG CG 1 1
14 18237 1 1 18 ARG CZ C -12.163 -7.243 -14.779 1.00 . A A . 18 ARG CZ 1 1
14 18238 1 1 18 ARG H H -11.801 -2.461 -18.004 1.00 . A A . 18 ARG H 1 1
14 18239 1 1 18 ARG HA H -13.641 -4.107 -19.595 1.00 . A A . 18 ARG HA 1 1
14 18240 1 1 18 ARG HB2 H -12.698 -4.239 -16.701 1.00 . A A . 18 ARG HB2 1 1
14 18241 1 1 18 ARG HB3 H -13.867 -5.360 -17.396 1.00 . A A . 18 ARG HB3 1 1
14 18242 1 1 18 ARG HD2 H -10.613 -7.242 -17.401 1.00 . A A . 18 ARG HD2 1 1
14 18243 1 1 18 ARG HD3 H -10.618 -5.808 -16.370 1.00 . A A . 18 ARG HD3 1 1
14 18244 1 1 18 ARG HE H -13.073 -7.431 -16.563 1.00 . A A . 18 ARG HE 1 1
14 18245 1 1 18 ARG HG2 H -12.244 -6.314 -18.866 1.00 . A A . 18 ARG HG2 1 1
14 18246 1 1 18 ARG HG3 H -11.083 -5.019 -18.559 1.00 . A A . 18 ARG HG3 1 1
14 18247 1 1 18 ARG HH11 H -10.329 -6.387 -14.629 1.00 . A A . 18 ARG HH11 1 1
14 18248 1 1 18 ARG HH12 H -11.014 -6.937 -13.134 1.00 . A A . 18 ARG HH12 1 1
14 18249 1 1 18 ARG HH21 H -13.995 -8.085 -14.585 1.00 . A A . 18 ARG HH21 1 1
14 18250 1 1 18 ARG HH22 H -13.102 -7.897 -13.108 1.00 . A A . 18 ARG HH22 1 1
14 18251 1 1 18 ARG N N -12.352 -2.669 -18.792 1.00 . A A . 18 ARG N 1 1
14 18252 1 1 18 ARG NE N -12.260 -7.096 -16.114 1.00 . A A . 18 ARG NE 1 1
14 18253 1 1 18 ARG NH1 N -11.082 -6.824 -14.129 1.00 . A A . 18 ARG NH1 1 1
14 18254 1 1 18 ARG NH2 N -13.166 -7.782 -14.102 1.00 . A A . 18 ARG NH2 1 1
14 18255 1 1 18 ARG O O -15.805 -3.157 -18.661 1.00 . A A . 18 ARG O 1 1
14 18256 1 1 19 GLY C C -16.174 -0.190 -17.608 1.00 . A A . 19 GLY C 1 1
14 18257 1 1 19 GLY CA C -15.616 -1.210 -16.616 1.00 . A A . 19 GLY CA 1 1
14 18258 1 1 19 GLY H H -13.622 -1.913 -16.785 1.00 . A A . 19 GLY H 1 1
14 18259 1 1 19 GLY HA2 H -16.420 -1.866 -16.305 1.00 . A A . 19 GLY HA2 1 1
14 18260 1 1 19 GLY HA3 H -15.251 -0.680 -15.747 1.00 . A A . 19 GLY HA3 1 1
14 18261 1 1 19 GLY N N -14.521 -2.021 -17.156 1.00 . A A . 19 GLY N 1 1
14 18262 1 1 19 GLY O O -17.254 0.361 -17.387 1.00 . A A . 19 GLY O 1 1
14 18263 1 1 20 ALA C C -16.823 0.303 -20.800 1.00 . A A . 20 ALA C 1 1
14 18264 1 1 20 ALA CA C -15.840 0.953 -19.801 1.00 . A A . 20 ALA CA 1 1
14 18265 1 1 20 ALA CB C -14.584 1.478 -20.525 1.00 . A A . 20 ALA CB 1 1
14 18266 1 1 20 ALA H H -14.601 -0.460 -18.827 1.00 . A A . 20 ALA H 1 1
14 18267 1 1 20 ALA HA H -16.338 1.811 -19.344 1.00 . A A . 20 ALA HA 1 1
14 18268 1 1 20 ALA HB1 H -14.872 2.206 -21.276 1.00 . A A . 20 ALA HB1 1 1
14 18269 1 1 20 ALA HB2 H -14.068 0.657 -21.007 1.00 . A A . 20 ALA HB2 1 1
14 18270 1 1 20 ALA HB3 H -13.916 1.946 -19.811 1.00 . A A . 20 ALA HB3 1 1
14 18271 1 1 20 ALA N N -15.441 0.026 -18.725 1.00 . A A . 20 ALA N 1 1
14 18272 1 1 20 ALA O O -16.989 0.808 -21.923 1.00 . A A . 20 ALA O 1 1
14 18273 1 1 21 SER C C -19.752 -0.379 -21.198 1.00 . A A . 21 SER C 1 1
14 18274 1 1 21 SER CA C -18.590 -1.400 -21.147 1.00 . A A . 21 SER CA 1 1
14 18275 1 1 21 SER CB C -19.039 -2.734 -20.505 1.00 . A A . 21 SER CB 1 1
14 18276 1 1 21 SER H H -17.187 -1.249 -19.565 1.00 . A A . 21 SER H 1 1
14 18277 1 1 21 SER HA H -18.239 -1.598 -22.162 1.00 . A A . 21 SER HA 1 1
14 18278 1 1 21 SER HB2 H -19.392 -2.548 -19.503 1.00 . A A . 21 SER HB2 1 1
14 18279 1 1 21 SER HB3 H -19.838 -3.179 -21.092 1.00 . A A . 21 SER HB3 1 1
14 18280 1 1 21 SER HG H -17.129 -3.189 -20.524 1.00 . A A . 21 SER HG 1 1
14 18281 1 1 21 SER N N -17.473 -0.812 -20.394 1.00 . A A . 21 SER N 1 1
14 18282 1 1 21 SER O O -20.479 -0.194 -20.212 1.00 . A A . 21 SER O 1 1
14 18283 1 1 21 SER OG O -17.966 -3.659 -20.435 1.00 . A A . 21 SER OG 1 1
14 18284 1 1 22 GLN C C -22.283 1.145 -22.534 1.00 . A A . 22 GLN C 1 1
14 18285 1 1 22 GLN CA C -20.768 1.471 -22.561 1.00 . A A . 22 GLN CA 1 1
14 18286 1 1 22 GLN CB C -20.355 2.231 -23.875 1.00 . A A . 22 GLN CB 1 1
14 18287 1 1 22 GLN CD C -21.376 0.638 -25.663 1.00 . A A . 22 GLN CD 1 1
14 18288 1 1 22 GLN CG C -20.130 1.366 -25.143 1.00 . A A . 22 GLN CG 1 1
14 18289 1 1 22 GLN H H -19.348 -0.011 -23.123 1.00 . A A . 22 GLN H 1 1
14 18290 1 1 22 GLN HA H -20.580 2.140 -21.727 1.00 . A A . 22 GLN HA 1 1
14 18291 1 1 22 GLN HB2 H -21.119 2.969 -24.107 1.00 . A A . 22 GLN HB2 1 1
14 18292 1 1 22 GLN HB3 H -19.431 2.768 -23.673 1.00 . A A . 22 GLN HB3 1 1
14 18293 1 1 22 GLN HE21 H -20.922 -0.982 -24.602 1.00 . A A . 22 GLN HE21 1 1
14 18294 1 1 22 GLN HE22 H -22.363 -1.082 -25.551 1.00 . A A . 22 GLN HE22 1 1
14 18295 1 1 22 GLN HG2 H -19.762 2.006 -25.938 1.00 . A A . 22 GLN HG2 1 1
14 18296 1 1 22 GLN HG3 H -19.364 0.628 -24.924 1.00 . A A . 22 GLN HG3 1 1
14 18297 1 1 22 GLN N N -19.884 0.293 -22.364 1.00 . A A . 22 GLN N 1 1
14 18298 1 1 22 GLN NE2 N -21.578 -0.598 -25.222 1.00 . A A . 22 GLN NE2 1 1
14 18299 1 1 22 GLN O O -23.104 2.034 -22.796 1.00 . A A . 22 GLN O 1 1
14 18300 1 1 22 GLN OE1 O -22.147 1.179 -26.454 1.00 . A A . 22 GLN OE1 1 1
14 18301 1 1 23 LYS C C -24.609 0.118 -20.779 1.00 . A A . 23 LYS C 1 1
14 18302 1 1 23 LYS CA C -24.045 -0.530 -22.054 1.00 . A A . 23 LYS CA 1 1
14 18303 1 1 23 LYS CB C -24.155 -2.076 -21.979 1.00 . A A . 23 LYS CB 1 1
14 18304 1 1 23 LYS CD C -23.859 -4.334 -23.181 1.00 . A A . 23 LYS CD 1 1
14 18305 1 1 23 LYS CE C -23.254 -5.065 -24.389 1.00 . A A . 23 LYS CE 1 1
14 18306 1 1 23 LYS CG C -23.611 -2.808 -23.228 1.00 . A A . 23 LYS CG 1 1
14 18307 1 1 23 LYS H H -21.941 -0.798 -22.157 1.00 . A A . 23 LYS H 1 1
14 18308 1 1 23 LYS HA H -24.612 -0.178 -22.910 1.00 . A A . 23 LYS HA 1 1
14 18309 1 1 23 LYS HB2 H -23.602 -2.429 -21.110 1.00 . A A . 23 LYS HB2 1 1
14 18310 1 1 23 LYS HB3 H -25.199 -2.345 -21.856 1.00 . A A . 23 LYS HB3 1 1
14 18311 1 1 23 LYS HD2 H -23.418 -4.738 -22.277 1.00 . A A . 23 LYS HD2 1 1
14 18312 1 1 23 LYS HD3 H -24.930 -4.517 -23.162 1.00 . A A . 23 LYS HD3 1 1
14 18313 1 1 23 LYS HE2 H -23.664 -4.646 -25.298 1.00 . A A . 23 LYS HE2 1 1
14 18314 1 1 23 LYS HE3 H -22.181 -4.929 -24.382 1.00 . A A . 23 LYS HE3 1 1
14 18315 1 1 23 LYS HG2 H -24.099 -2.402 -24.107 1.00 . A A . 23 LYS HG2 1 1
14 18316 1 1 23 LYS HG3 H -22.541 -2.625 -23.299 1.00 . A A . 23 LYS HG3 1 1
14 18317 1 1 23 LYS HZ1 H -23.189 -6.950 -23.490 1.00 . A A . 23 LYS HZ1 1 1
14 18318 1 1 23 LYS HZ2 H -23.096 -6.990 -25.177 1.00 . A A . 23 LYS HZ2 1 1
14 18319 1 1 23 LYS HZ3 H -24.576 -6.683 -24.420 1.00 . A A . 23 LYS HZ3 1 1
14 18320 1 1 23 LYS N N -22.642 -0.122 -22.244 1.00 . A A . 23 LYS N 1 1
14 18321 1 1 23 LYS NZ N -23.552 -6.522 -24.368 1.00 . A A . 23 LYS NZ 1 1
14 18322 1 1 23 LYS O O -25.704 0.693 -20.794 1.00 . A A . 23 LYS O 1 1
14 18323 1 1 24 LYS C C -22.841 0.726 -17.542 1.00 . A A . 24 LYS C 1 1
14 18324 1 1 24 LYS CA C -24.125 0.652 -18.399 1.00 . A A . 24 LYS CA 1 1
14 18325 1 1 24 LYS CB C -25.284 -0.096 -17.657 1.00 . A A . 24 LYS CB 1 1
14 18326 1 1 24 LYS CD C -26.252 -2.340 -16.746 1.00 . A A . 24 LYS CD 1 1
14 18327 1 1 24 LYS CE C -27.583 -2.432 -17.527 1.00 . A A . 24 LYS CE 1 1
14 18328 1 1 24 LYS CG C -25.106 -1.632 -17.512 1.00 . A A . 24 LYS CG 1 1
14 18329 1 1 24 LYS H H -22.976 -0.476 -19.774 1.00 . A A . 24 LYS H 1 1
14 18330 1 1 24 LYS HA H -24.455 1.673 -18.607 1.00 . A A . 24 LYS HA 1 1
14 18331 1 1 24 LYS HB2 H -25.391 0.328 -16.665 1.00 . A A . 24 LYS HB2 1 1
14 18332 1 1 24 LYS HB3 H -26.205 0.084 -18.204 1.00 . A A . 24 LYS HB3 1 1
14 18333 1 1 24 LYS HD2 H -25.928 -3.351 -16.513 1.00 . A A . 24 LYS HD2 1 1
14 18334 1 1 24 LYS HD3 H -26.428 -1.813 -15.816 1.00 . A A . 24 LYS HD3 1 1
14 18335 1 1 24 LYS HE2 H -27.397 -2.873 -18.497 1.00 . A A . 24 LYS HE2 1 1
14 18336 1 1 24 LYS HE3 H -28.261 -3.078 -16.977 1.00 . A A . 24 LYS HE3 1 1
14 18337 1 1 24 LYS HG2 H -25.029 -2.064 -18.502 1.00 . A A . 24 LYS HG2 1 1
14 18338 1 1 24 LYS HG3 H -24.174 -1.811 -16.984 1.00 . A A . 24 LYS HG3 1 1
14 18339 1 1 24 LYS HZ1 H -29.181 -1.249 -18.171 1.00 . A A . 24 LYS HZ1 1 1
14 18340 1 1 24 LYS HZ2 H -27.678 -0.504 -18.339 1.00 . A A . 24 LYS HZ2 1 1
14 18341 1 1 24 LYS HZ3 H -28.388 -0.640 -16.811 1.00 . A A . 24 LYS HZ3 1 1
14 18342 1 1 24 LYS N N -23.818 0.027 -19.691 1.00 . A A . 24 LYS N 1 1
14 18343 1 1 24 LYS NZ N -28.255 -1.116 -17.724 1.00 . A A . 24 LYS NZ 1 1
14 18344 1 1 24 LYS O O -22.418 -0.263 -16.926 1.00 . A A . 24 LYS O 1 1
14 18345 1 1 25 GLY C C -21.304 3.205 -15.669 1.00 . A A . 25 GLY C 1 1
14 18346 1 1 25 GLY CA C -21.010 2.164 -16.742 1.00 . A A . 25 GLY CA 1 1
14 18347 1 1 25 GLY H H -22.524 2.604 -18.160 1.00 . A A . 25 GLY H 1 1
14 18348 1 1 25 GLY HA2 H -20.665 1.251 -16.265 1.00 . A A . 25 GLY HA2 1 1
14 18349 1 1 25 GLY HA3 H -20.222 2.541 -17.379 1.00 . A A . 25 GLY HA3 1 1
14 18350 1 1 25 GLY N N -22.188 1.896 -17.569 1.00 . A A . 25 GLY N 1 1
14 18351 1 1 25 GLY O O -22.375 3.821 -15.672 1.00 . A A . 25 GLY O 1 1
14 18352 1 1 26 GLY C C -21.031 3.746 -12.401 1.00 . A A . 26 GLY C 1 1
14 18353 1 1 26 GLY CA C -20.468 4.367 -13.669 1.00 . A A . 26 GLY CA 1 1
14 18354 1 1 26 GLY H H -19.556 2.823 -14.790 1.00 . A A . 26 GLY H 1 1
14 18355 1 1 26 GLY HA2 H -19.481 4.765 -13.460 1.00 . A A . 26 GLY HA2 1 1
14 18356 1 1 26 GLY HA3 H -21.106 5.189 -13.980 1.00 . A A . 26 GLY HA3 1 1
14 18357 1 1 26 GLY N N -20.353 3.385 -14.747 1.00 . A A . 26 GLY N 1 1
14 18358 1 1 26 GLY O O -22.229 3.862 -12.134 1.00 . A A . 26 GLY O 1 1
14 18359 1 1 27 GLU C C -21.095 3.469 -9.353 1.00 . A A . 27 GLU C 1 1
14 18360 1 1 27 GLU CA C -20.510 2.427 -10.351 1.00 . A A . 27 GLU CA 1 1
14 18361 1 1 27 GLU CB C -19.264 1.711 -9.764 1.00 . A A . 27 GLU CB 1 1
14 18362 1 1 27 GLU CD C -16.740 1.789 -9.339 1.00 . A A . 27 GLU CD 1 1
14 18363 1 1 27 GLU CG C -17.994 2.586 -9.691 1.00 . A A . 27 GLU CG 1 1
14 18364 1 1 27 GLU H H -19.234 2.971 -11.962 1.00 . A A . 27 GLU H 1 1
14 18365 1 1 27 GLU HA H -21.266 1.677 -10.564 1.00 . A A . 27 GLU HA 1 1
14 18366 1 1 27 GLU HB2 H -19.497 1.360 -8.763 1.00 . A A . 27 GLU HB2 1 1
14 18367 1 1 27 GLU HB3 H -19.044 0.849 -10.386 1.00 . A A . 27 GLU HB3 1 1
14 18368 1 1 27 GLU HG2 H -17.845 3.057 -10.654 1.00 . A A . 27 GLU HG2 1 1
14 18369 1 1 27 GLU HG3 H -18.153 3.362 -8.944 1.00 . A A . 27 GLU HG3 1 1
14 18370 1 1 27 GLU N N -20.157 3.062 -11.639 1.00 . A A . 27 GLU N 1 1
14 18371 1 1 27 GLU O O -20.381 4.387 -8.921 1.00 . A A . 27 GLU O 1 1
14 18372 1 1 27 GLU OE1 O -16.322 0.950 -10.168 1.00 . A A . 27 GLU OE1 1 1
14 18373 1 1 27 GLU OE2 O -16.192 1.960 -8.237 1.00 . A A . 27 GLU OE2 1 1
14 18374 1 1 28 PRO C C -22.912 4.109 -6.643 1.00 . A A . 28 PRO C 1 1
14 18375 1 1 28 PRO CA C -23.086 4.380 -8.161 1.00 . A A . 28 PRO CA 1 1
14 18376 1 1 28 PRO CB C -24.571 4.240 -8.589 1.00 . A A . 28 PRO CB 1 1
14 18377 1 1 28 PRO CD C -23.360 2.276 -9.401 1.00 . A A . 28 PRO CD 1 1
14 18378 1 1 28 PRO CG C -24.742 2.795 -8.994 1.00 . A A . 28 PRO CG 1 1
14 18379 1 1 28 PRO HA H -22.734 5.380 -8.393 1.00 . A A . 28 PRO HA 1 1
14 18380 1 1 28 PRO HB2 H -25.232 4.507 -7.764 1.00 . A A . 28 PRO HB2 1 1
14 18381 1 1 28 PRO HB3 H -24.772 4.894 -9.432 1.00 . A A . 28 PRO HB3 1 1
14 18382 1 1 28 PRO HD2 H -23.120 1.362 -8.871 1.00 . A A . 28 PRO HD2 1 1
14 18383 1 1 28 PRO HD3 H -23.313 2.102 -10.474 1.00 . A A . 28 PRO HD3 1 1
14 18384 1 1 28 PRO HG2 H -25.132 2.221 -8.155 1.00 . A A . 28 PRO HG2 1 1
14 18385 1 1 28 PRO HG3 H -25.426 2.724 -9.831 1.00 . A A . 28 PRO HG3 1 1
14 18386 1 1 28 PRO N N -22.418 3.373 -9.006 1.00 . A A . 28 PRO N 1 1
14 18387 1 1 28 PRO O O -22.834 2.953 -6.224 1.00 . A A . 28 PRO O 1 1
14 18388 1 1 29 PRO C C -24.510 5.242 -3.997 1.00 . A A . 29 PRO C 1 1
14 18389 1 1 29 PRO CA C -23.006 5.081 -4.335 1.00 . A A . 29 PRO CA 1 1
14 18390 1 1 29 PRO CB C -22.149 6.257 -3.808 1.00 . A A . 29 PRO CB 1 1
14 18391 1 1 29 PRO CD C -22.405 6.573 -6.197 1.00 . A A . 29 PRO CD 1 1
14 18392 1 1 29 PRO CG C -22.258 7.317 -4.874 1.00 . A A . 29 PRO CG 1 1
14 18393 1 1 29 PRO HA H -22.645 4.136 -3.935 1.00 . A A . 29 PRO HA 1 1
14 18394 1 1 29 PRO HB2 H -22.535 6.612 -2.848 1.00 . A A . 29 PRO HB2 1 1
14 18395 1 1 29 PRO HB3 H -21.119 5.945 -3.693 1.00 . A A . 29 PRO HB3 1 1
14 18396 1 1 29 PRO HD2 H -23.177 7.026 -6.813 1.00 . A A . 29 PRO HD2 1 1
14 18397 1 1 29 PRO HD3 H -21.464 6.555 -6.738 1.00 . A A . 29 PRO HD3 1 1
14 18398 1 1 29 PRO HG2 H -23.129 7.946 -4.685 1.00 . A A . 29 PRO HG2 1 1
14 18399 1 1 29 PRO HG3 H -21.363 7.930 -4.889 1.00 . A A . 29 PRO HG3 1 1
14 18400 1 1 29 PRO N N -22.799 5.184 -5.798 1.00 . A A . 29 PRO N 1 1
14 18401 1 1 29 PRO O O -25.370 4.999 -4.852 1.00 . A A . 29 PRO O 1 1
14 18402 1 1 30 ALA C C -26.329 7.500 -2.072 1.00 . A A . 30 ALA C 1 1
14 18403 1 1 30 ALA CA C -26.213 5.994 -2.367 1.00 . A A . 30 ALA CA 1 1
14 18404 1 1 30 ALA CB C -26.644 5.173 -1.150 1.00 . A A . 30 ALA CB 1 1
14 18405 1 1 30 ALA H H -24.126 5.679 -2.077 1.00 . A A . 30 ALA H 1 1
14 18406 1 1 30 ALA HA H -26.883 5.752 -3.193 1.00 . A A . 30 ALA HA 1 1
14 18407 1 1 30 ALA HB1 H -27.676 5.401 -0.903 1.00 . A A . 30 ALA HB1 1 1
14 18408 1 1 30 ALA HB2 H -26.013 5.409 -0.304 1.00 . A A . 30 ALA HB2 1 1
14 18409 1 1 30 ALA HB3 H -26.558 4.118 -1.376 1.00 . A A . 30 ALA HB3 1 1
14 18410 1 1 30 ALA N N -24.829 5.635 -2.758 1.00 . A A . 30 ALA N 1 1
14 18411 1 1 30 ALA O O -27.445 8.027 -1.989 1.00 . A A . 30 ALA O 1 1
14 18412 1 1 31 LEU C C -25.335 9.876 -0.018 1.00 . A A . 31 LEU C 1 1
14 18413 1 1 31 LEU CA C -24.995 9.595 -1.507 1.00 . A A . 31 LEU CA 1 1
14 18414 1 1 31 LEU CB C -25.772 10.552 -2.463 1.00 . A A . 31 LEU CB 1 1
14 18415 1 1 31 LEU CD1 C -26.267 11.377 -4.850 1.00 . A A . 31 LEU CD1 1 1
14 18416 1 1 31 LEU CD2 C -23.862 10.868 -4.150 1.00 . A A . 31 LEU CD2 1 1
14 18417 1 1 31 LEU CG C -25.353 10.492 -3.969 1.00 . A A . 31 LEU CG 1 1
14 18418 1 1 31 LEU H H -24.328 7.637 -1.981 1.00 . A A . 31 LEU H 1 1
14 18419 1 1 31 LEU HA H -23.943 9.796 -1.624 1.00 . A A . 31 LEU HA 1 1
14 18420 1 1 31 LEU HB2 H -26.830 10.317 -2.391 1.00 . A A . 31 LEU HB2 1 1
14 18421 1 1 31 LEU HB3 H -25.629 11.573 -2.116 1.00 . A A . 31 LEU HB3 1 1
14 18422 1 1 31 LEU HD11 H -26.193 12.411 -4.538 1.00 . A A . 31 LEU HD11 1 1
14 18423 1 1 31 LEU HD12 H -27.291 11.045 -4.747 1.00 . A A . 31 LEU HD12 1 1
14 18424 1 1 31 LEU HD13 H -25.971 11.288 -5.886 1.00 . A A . 31 LEU HD13 1 1
14 18425 1 1 31 LEU HD21 H -23.244 10.176 -3.595 1.00 . A A . 31 LEU HD21 1 1
14 18426 1 1 31 LEU HD22 H -23.685 11.876 -3.794 1.00 . A A . 31 LEU HD22 1 1
14 18427 1 1 31 LEU HD23 H -23.604 10.808 -5.197 1.00 . A A . 31 LEU HD23 1 1
14 18428 1 1 31 LEU HG H -25.471 9.471 -4.319 1.00 . A A . 31 LEU HG 1 1
14 18429 1 1 31 LEU N N -25.155 8.158 -1.876 1.00 . A A . 31 LEU N 1 1
14 18430 1 1 31 LEU O O -24.663 10.692 0.639 1.00 . A A . 31 LEU O 1 1
14 18431 1 1 32 ILE C C -25.793 8.776 2.872 1.00 . A A . 32 ILE C 1 1
14 18432 1 1 32 ILE CA C -26.838 9.331 1.879 1.00 . A A . 32 ILE CA 1 1
14 18433 1 1 32 ILE CB C -28.218 8.595 2.075 1.00 . A A . 32 ILE CB 1 1
14 18434 1 1 32 ILE CD1 C -30.599 8.363 1.061 1.00 . A A . 32 ILE CD1 1 1
14 18435 1 1 32 ILE CG1 C -29.247 9.056 0.994 1.00 . A A . 32 ILE CG1 1 1
14 18436 1 1 32 ILE CG2 C -28.774 8.825 3.504 1.00 . A A . 32 ILE CG2 1 1
14 18437 1 1 32 ILE H H -26.799 8.527 -0.064 1.00 . A A . 32 ILE H 1 1
14 18438 1 1 32 ILE HA H -26.988 10.394 2.068 1.00 . A A . 32 ILE HA 1 1
14 18439 1 1 32 ILE HB H -28.048 7.525 1.953 1.00 . A A . 32 ILE HB 1 1
14 18440 1 1 32 ILE HD11 H -31.076 8.577 2.009 1.00 . A A . 32 ILE HD11 1 1
14 18441 1 1 32 ILE HD12 H -30.466 7.297 0.955 1.00 . A A . 32 ILE HD12 1 1
14 18442 1 1 32 ILE HD13 H -31.222 8.726 0.257 1.00 . A A . 32 ILE HD13 1 1
14 18443 1 1 32 ILE HG12 H -29.421 10.118 1.104 1.00 . A A . 32 ILE HG12 1 1
14 18444 1 1 32 ILE HG13 H -28.835 8.872 0.005 1.00 . A A . 32 ILE HG13 1 1
14 18445 1 1 32 ILE HG21 H -28.060 8.467 4.238 1.00 . A A . 32 ILE HG21 1 1
14 18446 1 1 32 ILE HG22 H -29.706 8.287 3.629 1.00 . A A . 32 ILE HG22 1 1
14 18447 1 1 32 ILE HG23 H -28.949 9.881 3.661 1.00 . A A . 32 ILE HG23 1 1
14 18448 1 1 32 ILE N N -26.356 9.177 0.503 1.00 . A A . 32 ILE N 1 1
14 18449 1 1 32 ILE O O -25.635 7.557 3.000 1.00 . A A . 32 ILE O 1 1
14 18450 1 1 33 VAL C C -22.840 8.636 3.738 1.00 . A A . 33 VAL C 1 1
14 18451 1 1 33 VAL CA C -23.972 9.409 4.471 1.00 . A A . 33 VAL CA 1 1
14 18452 1 1 33 VAL CB C -24.461 8.687 5.801 1.00 . A A . 33 VAL CB 1 1
14 18453 1 1 33 VAL CG1 C -23.337 8.615 6.875 1.00 . A A . 33 VAL CG1 1 1
14 18454 1 1 33 VAL CG2 C -25.716 9.384 6.385 1.00 . A A . 33 VAL CG2 1 1
14 18455 1 1 33 VAL H H -25.301 10.642 3.389 1.00 . A A . 33 VAL H 1 1
14 18456 1 1 33 VAL HA H -23.562 10.370 4.757 1.00 . A A . 33 VAL HA 1 1
14 18457 1 1 33 VAL HB H -24.735 7.668 5.542 1.00 . A A . 33 VAL HB 1 1
14 18458 1 1 33 VAL HG11 H -22.489 8.072 6.474 1.00 . A A . 33 VAL HG11 1 1
14 18459 1 1 33 VAL HG12 H -23.701 8.103 7.754 1.00 . A A . 33 VAL HG12 1 1
14 18460 1 1 33 VAL HG13 H -23.027 9.617 7.144 1.00 . A A . 33 VAL HG13 1 1
14 18461 1 1 33 VAL HG21 H -25.483 10.414 6.631 1.00 . A A . 33 VAL HG21 1 1
14 18462 1 1 33 VAL HG22 H -26.045 8.870 7.280 1.00 . A A . 33 VAL HG22 1 1
14 18463 1 1 33 VAL HG23 H -26.517 9.367 5.653 1.00 . A A . 33 VAL HG23 1 1
14 18464 1 1 33 VAL N N -25.077 9.703 3.538 1.00 . A A . 33 VAL N 1 1
14 18465 1 1 33 VAL O O -22.332 7.605 4.196 1.00 . A A . 33 VAL O 1 1
14 18466 1 1 34 ASP C C -20.263 9.869 1.917 1.00 . A A . 34 ASP C 1 1
14 18467 1 1 34 ASP CA C -21.288 8.727 1.815 1.00 . A A . 34 ASP CA 1 1
14 18468 1 1 34 ASP CB C -21.577 8.357 0.325 1.00 . A A . 34 ASP CB 1 1
14 18469 1 1 34 ASP CG C -22.113 6.919 0.161 1.00 . A A . 34 ASP CG 1 1
14 18470 1 1 34 ASP H H -23.080 9.814 2.139 1.00 . A A . 34 ASP H 1 1
14 18471 1 1 34 ASP HA H -20.879 7.847 2.313 1.00 . A A . 34 ASP HA 1 1
14 18472 1 1 34 ASP HB2 H -22.297 9.058 -0.081 1.00 . A A . 34 ASP HB2 1 1
14 18473 1 1 34 ASP HB3 H -20.657 8.437 -0.251 1.00 . A A . 34 ASP HB3 1 1
14 18474 1 1 34 ASP N N -22.500 9.135 2.542 1.00 . A A . 34 ASP N 1 1
14 18475 1 1 34 ASP O O -20.436 10.914 1.272 1.00 . A A . 34 ASP O 1 1
14 18476 1 1 34 ASP OD1 O -21.368 5.970 0.490 1.00 . A A . 34 ASP OD1 1 1
14 18477 1 1 34 ASP OD2 O -23.261 6.724 -0.299 1.00 . A A . 34 ASP OD2 1 1
14 18478 1 1 35 PRO C C -17.269 10.864 1.617 1.00 . A A . 35 PRO C 1 1
14 18479 1 1 35 PRO CA C -18.101 10.708 2.901 1.00 . A A . 35 PRO CA 1 1
14 18480 1 1 35 PRO CB C -17.232 10.149 4.077 1.00 . A A . 35 PRO CB 1 1
14 18481 1 1 35 PRO CD C -18.944 8.533 3.641 1.00 . A A . 35 PRO CD 1 1
14 18482 1 1 35 PRO CG C -18.092 9.105 4.739 1.00 . A A . 35 PRO CG 1 1
14 18483 1 1 35 PRO HA H -18.507 11.679 3.172 1.00 . A A . 35 PRO HA 1 1
14 18484 1 1 35 PRO HB2 H -16.310 9.706 3.696 1.00 . A A . 35 PRO HB2 1 1
14 18485 1 1 35 PRO HB3 H -16.992 10.938 4.780 1.00 . A A . 35 PRO HB3 1 1
14 18486 1 1 35 PRO HD2 H -18.419 7.749 3.104 1.00 . A A . 35 PRO HD2 1 1
14 18487 1 1 35 PRO HD3 H -19.879 8.148 4.043 1.00 . A A . 35 PRO HD3 1 1
14 18488 1 1 35 PRO HG2 H -17.474 8.329 5.191 1.00 . A A . 35 PRO HG2 1 1
14 18489 1 1 35 PRO HG3 H -18.719 9.563 5.495 1.00 . A A . 35 PRO HG3 1 1
14 18490 1 1 35 PRO N N -19.188 9.702 2.759 1.00 . A A . 35 PRO N 1 1
14 18491 1 1 35 PRO O O -16.580 11.875 1.453 1.00 . A A . 35 PRO O 1 1
14 18492 1 1 36 LEU C C -15.113 9.528 -0.243 1.00 . A A . 36 LEU C 1 1
14 18493 1 1 36 LEU CA C -16.608 9.742 -0.546 1.00 . A A . 36 LEU CA 1 1
14 18494 1 1 36 LEU CB C -16.870 10.967 -1.475 1.00 . A A . 36 LEU CB 1 1
14 18495 1 1 36 LEU CD1 C -18.536 12.537 -2.631 1.00 . A A . 36 LEU CD1 1 1
14 18496 1 1 36 LEU CD2 C -18.944 10.018 -2.656 1.00 . A A . 36 LEU CD2 1 1
14 18497 1 1 36 LEU CG C -18.365 11.213 -1.860 1.00 . A A . 36 LEU CG 1 1
14 18498 1 1 36 LEU H H -17.975 9.110 0.938 1.00 . A A . 36 LEU H 1 1
14 18499 1 1 36 LEU HA H -16.978 8.852 -1.046 1.00 . A A . 36 LEU HA 1 1
14 18500 1 1 36 LEU HB2 H -16.493 11.851 -0.973 1.00 . A A . 36 LEU HB2 1 1
14 18501 1 1 36 LEU HB3 H -16.299 10.831 -2.394 1.00 . A A . 36 LEU HB3 1 1
14 18502 1 1 36 LEU HD11 H -17.966 12.503 -3.552 1.00 . A A . 36 LEU HD11 1 1
14 18503 1 1 36 LEU HD12 H -18.180 13.357 -2.021 1.00 . A A . 36 LEU HD12 1 1
14 18504 1 1 36 LEU HD13 H -19.581 12.696 -2.859 1.00 . A A . 36 LEU HD13 1 1
14 18505 1 1 36 LEU HD21 H -18.386 9.882 -3.577 1.00 . A A . 36 LEU HD21 1 1
14 18506 1 1 36 LEU HD22 H -19.979 10.213 -2.891 1.00 . A A . 36 LEU HD22 1 1
14 18507 1 1 36 LEU HD23 H -18.881 9.119 -2.058 1.00 . A A . 36 LEU HD23 1 1
14 18508 1 1 36 LEU HG H -18.948 11.303 -0.947 1.00 . A A . 36 LEU HG 1 1
14 18509 1 1 36 LEU N N -17.362 9.840 0.723 1.00 . A A . 36 LEU N 1 1
14 18510 1 1 36 LEU O O -14.583 8.423 -0.448 1.00 . A A . 36 LEU O 1 1
14 18511 1 1 37 MET C C -13.202 9.806 2.265 1.00 . A A . 37 MET C 1 1
14 18512 1 1 37 MET CA C -13.103 10.452 0.862 1.00 . A A . 37 MET CA 1 1
14 18513 1 1 37 MET CB C -12.366 11.817 0.917 1.00 . A A . 37 MET CB 1 1
14 18514 1 1 37 MET CE C -8.468 12.792 2.108 1.00 . A A . 37 MET CE 1 1
14 18515 1 1 37 MET CG C -10.919 11.709 1.422 1.00 . A A . 37 MET CG 1 1
14 18516 1 1 37 MET H H -14.882 11.451 0.303 1.00 . A A . 37 MET H 1 1
14 18517 1 1 37 MET HA H -12.533 9.782 0.219 1.00 . A A . 37 MET HA 1 1
14 18518 1 1 37 MET HB2 H -12.348 12.250 -0.079 1.00 . A A . 37 MET HB2 1 1
14 18519 1 1 37 MET HB3 H -12.909 12.488 1.574 1.00 . A A . 37 MET HB3 1 1
14 18520 1 1 37 MET HE1 H -8.017 12.149 1.365 1.00 . A A . 37 MET HE1 1 1
14 18521 1 1 37 MET HE2 H -8.556 12.260 3.044 1.00 . A A . 37 MET HE2 1 1
14 18522 1 1 37 MET HE3 H -7.854 13.665 2.248 1.00 . A A . 37 MET HE3 1 1
14 18523 1 1 37 MET HG2 H -10.923 11.253 2.403 1.00 . A A . 37 MET HG2 1 1
14 18524 1 1 37 MET HG3 H -10.355 11.085 0.739 1.00 . A A . 37 MET HG3 1 1
14 18525 1 1 37 MET N N -14.447 10.575 0.291 1.00 . A A . 37 MET N 1 1
14 18526 1 1 37 MET O O -13.248 10.486 3.300 1.00 . A A . 37 MET O 1 1
14 18527 1 1 37 MET SD S -10.093 13.299 1.549 1.00 . A A . 37 MET SD 1 1
14 18528 1 1 38 LYS C C -11.776 7.361 3.686 1.00 . A A . 38 LYS C 1 1
14 18529 1 1 38 LYS CA C -13.261 7.630 3.446 1.00 . A A . 38 LYS CA 1 1
14 18530 1 1 38 LYS CB C -14.055 6.321 3.203 1.00 . A A . 38 LYS CB 1 1
14 18531 1 1 38 LYS CD C -16.280 5.254 2.459 1.00 . A A . 38 LYS CD 1 1
14 18532 1 1 38 LYS CE C -16.454 4.375 3.709 1.00 . A A . 38 LYS CE 1 1
14 18533 1 1 38 LYS CG C -15.512 6.562 2.745 1.00 . A A . 38 LYS CG 1 1
14 18534 1 1 38 LYS H H -13.520 8.045 1.392 1.00 . A A . 38 LYS H 1 1
14 18535 1 1 38 LYS HA H -13.684 8.164 4.297 1.00 . A A . 38 LYS HA 1 1
14 18536 1 1 38 LYS HB2 H -13.546 5.742 2.436 1.00 . A A . 38 LYS HB2 1 1
14 18537 1 1 38 LYS HB3 H -14.073 5.743 4.122 1.00 . A A . 38 LYS HB3 1 1
14 18538 1 1 38 LYS HD2 H -17.264 5.503 2.078 1.00 . A A . 38 LYS HD2 1 1
14 18539 1 1 38 LYS HD3 H -15.743 4.690 1.701 1.00 . A A . 38 LYS HD3 1 1
14 18540 1 1 38 LYS HE2 H -15.480 4.132 4.116 1.00 . A A . 38 LYS HE2 1 1
14 18541 1 1 38 LYS HE3 H -17.023 4.922 4.447 1.00 . A A . 38 LYS HE3 1 1
14 18542 1 1 38 LYS HG2 H -16.037 7.117 3.520 1.00 . A A . 38 LYS HG2 1 1
14 18543 1 1 38 LYS HG3 H -15.495 7.167 1.838 1.00 . A A . 38 LYS HG3 1 1
14 18544 1 1 38 LYS HZ1 H -17.248 2.529 4.259 1.00 . A A . 38 LYS HZ1 1 1
14 18545 1 1 38 LYS HZ2 H -16.642 2.576 2.685 1.00 . A A . 38 LYS HZ2 1 1
14 18546 1 1 38 LYS HZ3 H -18.119 3.312 3.038 1.00 . A A . 38 LYS HZ3 1 1
14 18547 1 1 38 LYS N N -13.350 8.479 2.251 1.00 . A A . 38 LYS N 1 1
14 18548 1 1 38 LYS NZ N -17.164 3.111 3.397 1.00 . A A . 38 LYS NZ 1 1
14 18549 1 1 38 LYS O O -11.239 7.599 4.768 1.00 . A A . 38 LYS O 1 1
14 18550 1 1 39 TYR C C -9.384 7.140 0.954 1.00 . A A . 39 TYR C 1 1
14 18551 1 1 39 TYR CA C -9.690 6.814 2.428 1.00 . A A . 39 TYR CA 1 1
14 18552 1 1 39 TYR CB C -9.112 5.423 2.802 1.00 . A A . 39 TYR CB 1 1
14 18553 1 1 39 TYR CD1 C -7.858 5.584 5.018 1.00 . A A . 39 TYR CD1 1 1
14 18554 1 1 39 TYR CD2 C -9.957 4.434 5.016 1.00 . A A . 39 TYR CD2 1 1
14 18555 1 1 39 TYR CE1 C -7.716 5.333 6.367 1.00 . A A . 39 TYR CE1 1 1
14 18556 1 1 39 TYR CE2 C -9.815 4.180 6.369 1.00 . A A . 39 TYR CE2 1 1
14 18557 1 1 39 TYR CG C -8.976 5.142 4.309 1.00 . A A . 39 TYR CG 1 1
14 18558 1 1 39 TYR CZ C -8.694 4.634 7.039 1.00 . A A . 39 TYR CZ 1 1
14 18559 1 1 39 TYR H H -11.694 6.477 1.906 1.00 . A A . 39 TYR H 1 1
14 18560 1 1 39 TYR HA H -9.236 7.575 3.050 1.00 . A A . 39 TYR HA 1 1
14 18561 1 1 39 TYR HB2 H -9.750 4.657 2.380 1.00 . A A . 39 TYR HB2 1 1
14 18562 1 1 39 TYR HB3 H -8.125 5.318 2.361 1.00 . A A . 39 TYR HB3 1 1
14 18563 1 1 39 TYR HD1 H -7.085 6.135 4.495 1.00 . A A . 39 TYR HD1 1 1
14 18564 1 1 39 TYR HD2 H -10.838 4.082 4.486 1.00 . A A . 39 TYR HD2 1 1
14 18565 1 1 39 TYR HE1 H -6.827 5.690 6.893 1.00 . A A . 39 TYR HE1 1 1
14 18566 1 1 39 TYR HE2 H -10.587 3.631 6.896 1.00 . A A . 39 TYR HE2 1 1
14 18567 1 1 39 TYR HH H -8.260 5.174 8.837 1.00 . A A . 39 TYR HH 1 1
14 18568 1 1 39 TYR N N -11.145 6.855 2.614 1.00 . A A . 39 TYR N 1 1
14 18569 1 1 39 TYR O O -8.812 8.188 0.647 1.00 . A A . 39 TYR O 1 1
14 18570 1 1 39 TYR OH O -8.544 4.370 8.388 1.00 . A A . 39 TYR OH 1 1
14 18571 1 1 40 ILE C C -8.079 5.933 -1.666 1.00 . A A . 40 ILE C 1 1
14 18572 1 1 40 ILE CA C -9.572 6.232 -1.392 1.00 . A A . 40 ILE CA 1 1
14 18573 1 1 40 ILE CB C -9.993 7.571 -2.133 1.00 . A A . 40 ILE CB 1 1
14 18574 1 1 40 ILE CD1 C -11.953 9.241 -2.495 1.00 . A A . 40 ILE CD1 1 1
14 18575 1 1 40 ILE CG1 C -11.498 7.919 -1.880 1.00 . A A . 40 ILE CG1 1 1
14 18576 1 1 40 ILE CG2 C -9.704 7.484 -3.653 1.00 . A A . 40 ILE CG2 1 1
14 18577 1 1 40 ILE H H -10.417 5.518 0.422 1.00 . A A . 40 ILE H 1 1
14 18578 1 1 40 ILE HA H -10.162 5.420 -1.807 1.00 . A A . 40 ILE HA 1 1
14 18579 1 1 40 ILE HB H -9.380 8.374 -1.727 1.00 . A A . 40 ILE HB 1 1
14 18580 1 1 40 ILE HD11 H -11.823 9.217 -3.567 1.00 . A A . 40 ILE HD11 1 1
14 18581 1 1 40 ILE HD12 H -11.373 10.054 -2.078 1.00 . A A . 40 ILE HD12 1 1
14 18582 1 1 40 ILE HD13 H -12.998 9.399 -2.264 1.00 . A A . 40 ILE HD13 1 1
14 18583 1 1 40 ILE HG12 H -12.126 7.136 -2.288 1.00 . A A . 40 ILE HG12 1 1
14 18584 1 1 40 ILE HG13 H -11.675 7.981 -0.809 1.00 . A A . 40 ILE HG13 1 1
14 18585 1 1 40 ILE HG21 H -10.288 6.683 -4.087 1.00 . A A . 40 ILE HG21 1 1
14 18586 1 1 40 ILE HG22 H -8.651 7.287 -3.814 1.00 . A A . 40 ILE HG22 1 1
14 18587 1 1 40 ILE HG23 H -9.965 8.421 -4.130 1.00 . A A . 40 ILE HG23 1 1
14 18588 1 1 40 ILE N N -9.853 6.233 0.067 1.00 . A A . 40 ILE N 1 1
14 18589 1 1 40 ILE O O -7.195 6.728 -1.324 1.00 . A A . 40 ILE O 1 1
14 18590 1 1 41 CYS C C -6.059 5.134 -3.944 1.00 . A A . 41 CYS C 1 1
14 18591 1 1 41 CYS CA C -6.468 4.377 -2.687 1.00 . A A . 41 CYS CA 1 1
14 18592 1 1 41 CYS CB C -6.446 2.861 -2.915 1.00 . A A . 41 CYS CB 1 1
14 18593 1 1 41 CYS H H -8.558 4.236 -2.608 1.00 . A A . 41 CYS H 1 1
14 18594 1 1 41 CYS HA H -5.795 4.622 -1.871 1.00 . A A . 41 CYS HA 1 1
14 18595 1 1 41 CYS HB2 H -6.638 2.351 -1.990 1.00 . A A . 41 CYS HB2 1 1
14 18596 1 1 41 CYS HB3 H -7.244 2.604 -3.606 1.00 . A A . 41 CYS HB3 1 1
14 18597 1 1 41 CYS N N -7.813 4.794 -2.319 1.00 . A A . 41 CYS N 1 1
14 18598 1 1 41 CYS O O -6.553 4.833 -5.023 1.00 . A A . 41 CYS O 1 1
14 18599 1 1 41 CYS SG S -4.896 2.164 -3.580 1.00 . A A . 41 CYS SG 1 1
14 18600 1 1 42 HIS C C -4.506 6.584 -6.159 1.00 . A A . 42 HIS C 1 1
14 18601 1 1 42 HIS CA C -4.845 7.152 -4.764 1.00 . A A . 42 HIS CA 1 1
14 18602 1 1 42 HIS CB C -3.715 8.069 -4.236 1.00 . A A . 42 HIS CB 1 1
14 18603 1 1 42 HIS CD2 C -5.076 9.018 -2.201 1.00 . A A . 42 HIS CD2 1 1
14 18604 1 1 42 HIS CE1 C -4.384 11.086 -2.316 1.00 . A A . 42 HIS CE1 1 1
14 18605 1 1 42 HIS CG C -4.199 9.097 -3.236 1.00 . A A . 42 HIS CG 1 1
14 18606 1 1 42 HIS H H -4.712 6.129 -2.882 1.00 . A A . 42 HIS H 1 1
14 18607 1 1 42 HIS HA H -5.742 7.754 -4.875 1.00 . A A . 42 HIS HA 1 1
14 18608 1 1 42 HIS HB2 H -2.949 7.470 -3.758 1.00 . A A . 42 HIS HB2 1 1
14 18609 1 1 42 HIS HB3 H -3.268 8.605 -5.066 1.00 . A A . 42 HIS HB3 1 1
14 18610 1 1 42 HIS HD1 H -3.139 10.787 -3.900 1.00 . A A . 42 HIS HD1 1 1
14 18611 1 1 42 HIS HD2 H -5.601 8.130 -1.866 1.00 . A A . 42 HIS HD2 1 1
14 18612 1 1 42 HIS HE1 H -4.241 12.133 -2.097 1.00 . A A . 42 HIS HE1 1 1
14 18613 1 1 42 HIS HE2 H -5.676 10.499 -0.853 1.00 . A A . 42 HIS HE2 1 1
14 18614 1 1 42 HIS N N -5.167 6.115 -3.756 1.00 . A A . 42 HIS N 1 1
14 18615 1 1 42 HIS ND1 N -3.782 10.409 -3.269 1.00 . A A . 42 HIS ND1 1 1
14 18616 1 1 42 HIS NE2 N -5.170 10.271 -1.657 1.00 . A A . 42 HIS NE2 1 1
14 18617 1 1 42 HIS O O -5.046 7.063 -7.161 1.00 . A A . 42 HIS O 1 1
14 18618 1 1 43 ILE C C -4.447 4.253 -8.204 1.00 . A A . 43 ILE C 1 1
14 18619 1 1 43 ILE CA C -3.241 4.894 -7.474 1.00 . A A . 43 ILE CA 1 1
14 18620 1 1 43 ILE CB C -2.101 3.815 -7.257 1.00 . A A . 43 ILE CB 1 1
14 18621 1 1 43 ILE CD1 C 0.402 3.582 -6.559 1.00 . A A . 43 ILE CD1 1 1
14 18622 1 1 43 ILE CG1 C -0.782 4.511 -6.791 1.00 . A A . 43 ILE CG1 1 1
14 18623 1 1 43 ILE CG2 C -1.849 2.967 -8.537 1.00 . A A . 43 ILE CG2 1 1
14 18624 1 1 43 ILE H H -3.202 5.277 -5.381 1.00 . A A . 43 ILE H 1 1
14 18625 1 1 43 ILE HA H -2.838 5.667 -8.122 1.00 . A A . 43 ILE HA 1 1
14 18626 1 1 43 ILE HB H -2.427 3.135 -6.475 1.00 . A A . 43 ILE HB 1 1
14 18627 1 1 43 ILE HD11 H 1.248 4.161 -6.219 1.00 . A A . 43 ILE HD11 1 1
14 18628 1 1 43 ILE HD12 H 0.661 3.076 -7.477 1.00 . A A . 43 ILE HD12 1 1
14 18629 1 1 43 ILE HD13 H 0.145 2.849 -5.803 1.00 . A A . 43 ILE HD13 1 1
14 18630 1 1 43 ILE HG12 H -0.478 5.234 -7.537 1.00 . A A . 43 ILE HG12 1 1
14 18631 1 1 43 ILE HG13 H -0.971 5.035 -5.862 1.00 . A A . 43 ILE HG13 1 1
14 18632 1 1 43 ILE HG21 H -1.556 3.615 -9.355 1.00 . A A . 43 ILE HG21 1 1
14 18633 1 1 43 ILE HG22 H -2.751 2.435 -8.814 1.00 . A A . 43 ILE HG22 1 1
14 18634 1 1 43 ILE HG23 H -1.059 2.247 -8.356 1.00 . A A . 43 ILE HG23 1 1
14 18635 1 1 43 ILE N N -3.630 5.559 -6.210 1.00 . A A . 43 ILE N 1 1
14 18636 1 1 43 ILE O O -4.607 4.446 -9.412 1.00 . A A . 43 ILE O 1 1
14 18637 1 1 44 CYS C C -7.727 3.319 -8.160 1.00 . A A . 44 CYS C 1 1
14 18638 1 1 44 CYS CA C -6.337 2.674 -8.142 1.00 . A A . 44 CYS CA 1 1
14 18639 1 1 44 CYS CB C -6.399 1.315 -7.440 1.00 . A A . 44 CYS CB 1 1
14 18640 1 1 44 CYS H H -5.330 3.622 -6.490 1.00 . A A . 44 CYS H 1 1
14 18641 1 1 44 CYS HA H -6.032 2.512 -9.171 1.00 . A A . 44 CYS HA 1 1
14 18642 1 1 44 CYS HB2 H -7.099 0.667 -7.954 1.00 . A A . 44 CYS HB2 1 1
14 18643 1 1 44 CYS HB3 H -5.416 0.849 -7.451 1.00 . A A . 44 CYS HB3 1 1
14 18644 1 1 44 CYS N N -5.322 3.532 -7.477 1.00 . A A . 44 CYS N 1 1
14 18645 1 1 44 CYS O O -8.617 2.822 -8.843 1.00 . A A . 44 CYS O 1 1
14 18646 1 1 44 CYS SG S -6.940 1.433 -5.714 1.00 . A A . 44 CYS SG 1 1
14 18647 1 1 45 ASN C C -10.216 4.261 -6.350 1.00 . A A . 45 ASN C 1 1
14 18648 1 1 45 ASN CA C -9.194 5.113 -7.173 1.00 . A A . 45 ASN CA 1 1
14 18649 1 1 45 ASN CB C -9.778 5.587 -8.552 1.00 . A A . 45 ASN CB 1 1
14 18650 1 1 45 ASN CG C -11.043 6.458 -8.473 1.00 . A A . 45 ASN CG 1 1
14 18651 1 1 45 ASN H H -7.106 4.761 -6.928 1.00 . A A . 45 ASN H 1 1
14 18652 1 1 45 ASN HA H -8.962 5.990 -6.584 1.00 . A A . 45 ASN HA 1 1
14 18653 1 1 45 ASN HB2 H -9.018 6.159 -9.071 1.00 . A A . 45 ASN HB2 1 1
14 18654 1 1 45 ASN HB3 H -10.005 4.705 -9.143 1.00 . A A . 45 ASN HB3 1 1
14 18655 1 1 45 ASN HD21 H -11.622 5.826 -10.269 1.00 . A A . 45 ASN HD21 1 1
14 18656 1 1 45 ASN HD22 H -12.672 6.964 -9.496 1.00 . A A . 45 ASN HD22 1 1
14 18657 1 1 45 ASN N N -7.898 4.403 -7.373 1.00 . A A . 45 ASN N 1 1
14 18658 1 1 45 ASN ND2 N -11.864 6.408 -9.517 1.00 . A A . 45 ASN ND2 1 1
14 18659 1 1 45 ASN O O -11.296 4.747 -6.005 1.00 . A A . 45 ASN O 1 1
14 18660 1 1 45 ASN OD1 O -11.272 7.180 -7.503 1.00 . A A . 45 ASN OD1 1 1
14 18661 1 1 46 ARG C C -10.778 2.514 -3.738 1.00 . A A . 46 ARG C 1 1
14 18662 1 1 46 ARG CA C -10.764 2.099 -5.234 1.00 . A A . 46 ARG CA 1 1
14 18663 1 1 46 ARG CB C -10.301 0.613 -5.351 1.00 . A A . 46 ARG CB 1 1
14 18664 1 1 46 ARG CD C -10.886 0.220 -7.852 1.00 . A A . 46 ARG CD 1 1
14 18665 1 1 46 ARG CG C -9.836 0.135 -6.736 1.00 . A A . 46 ARG CG 1 1
14 18666 1 1 46 ARG CZ C -10.174 0.402 -10.256 1.00 . A A . 46 ARG CZ 1 1
14 18667 1 1 46 ARG H H -8.989 2.658 -6.263 1.00 . A A . 46 ARG H 1 1
14 18668 1 1 46 ARG HA H -11.765 2.191 -5.643 1.00 . A A . 46 ARG HA 1 1
14 18669 1 1 46 ARG HB2 H -9.482 0.449 -4.662 1.00 . A A . 46 ARG HB2 1 1
14 18670 1 1 46 ARG HB3 H -11.126 -0.020 -5.042 1.00 . A A . 46 ARG HB3 1 1
14 18671 1 1 46 ARG HD2 H -11.747 -0.382 -7.581 1.00 . A A . 46 ARG HD2 1 1
14 18672 1 1 46 ARG HD3 H -11.191 1.255 -7.975 1.00 . A A . 46 ARG HD3 1 1
14 18673 1 1 46 ARG HE H -10.008 -1.217 -9.109 1.00 . A A . 46 ARG HE 1 1
14 18674 1 1 46 ARG HG2 H -8.987 0.744 -7.035 1.00 . A A . 46 ARG HG2 1 1
14 18675 1 1 46 ARG HG3 H -9.504 -0.897 -6.649 1.00 . A A . 46 ARG HG3 1 1
14 18676 1 1 46 ARG HH11 H -11.014 2.117 -9.562 1.00 . A A . 46 ARG HH11 1 1
14 18677 1 1 46 ARG HH12 H -10.481 2.170 -11.208 1.00 . A A . 46 ARG HH12 1 1
14 18678 1 1 46 ARG HH21 H -9.244 -1.099 -11.231 1.00 . A A . 46 ARG HH21 1 1
14 18679 1 1 46 ARG HH22 H -9.480 0.353 -12.151 1.00 . A A . 46 ARG HH22 1 1
14 18680 1 1 46 ARG N N -9.865 3.000 -5.998 1.00 . A A . 46 ARG N 1 1
14 18681 1 1 46 ARG NE N -10.313 -0.288 -9.113 1.00 . A A . 46 ARG NE 1 1
14 18682 1 1 46 ARG NH1 N -10.595 1.662 -10.349 1.00 . A A . 46 ARG NH1 1 1
14 18683 1 1 46 ARG NH2 N -9.584 -0.158 -11.291 1.00 . A A . 46 ARG NH2 1 1
14 18684 1 1 46 ARG O O -9.716 2.552 -3.108 1.00 . A A . 46 ARG O 1 1
14 18685 1 1 47 GLY C C -12.971 2.317 -0.935 1.00 . A A . 47 GLY C 1 1
14 18686 1 1 47 GLY CA C -12.088 3.242 -1.769 1.00 . A A . 47 GLY CA 1 1
14 18687 1 1 47 GLY H H -12.766 2.813 -3.755 1.00 . A A . 47 GLY H 1 1
14 18688 1 1 47 GLY HA2 H -11.107 3.285 -1.302 1.00 . A A . 47 GLY HA2 1 1
14 18689 1 1 47 GLY HA3 H -12.516 4.237 -1.744 1.00 . A A . 47 GLY HA3 1 1
14 18690 1 1 47 GLY N N -11.962 2.833 -3.187 1.00 . A A . 47 GLY N 1 1
14 18691 1 1 47 GLY O O -13.276 2.633 0.223 1.00 . A A . 47 GLY O 1 1
14 18692 1 1 48 ASP C C -13.516 -0.887 -0.103 1.00 . A A . 48 ASP C 1 1
14 18693 1 1 48 ASP CA C -14.295 0.206 -0.874 1.00 . A A . 48 ASP CA 1 1
14 18694 1 1 48 ASP CB C -15.240 -0.427 -1.937 1.00 . A A . 48 ASP CB 1 1
14 18695 1 1 48 ASP CG C -16.349 -1.314 -1.339 1.00 . A A . 48 ASP CG 1 1
14 18696 1 1 48 ASP H H -13.027 0.952 -2.401 1.00 . A A . 48 ASP H 1 1
14 18697 1 1 48 ASP HA H -14.904 0.760 -0.163 1.00 . A A . 48 ASP HA 1 1
14 18698 1 1 48 ASP HB2 H -15.703 0.374 -2.509 1.00 . A A . 48 ASP HB2 1 1
14 18699 1 1 48 ASP HB3 H -14.651 -1.025 -2.621 1.00 . A A . 48 ASP HB3 1 1
14 18700 1 1 48 ASP N N -13.366 1.163 -1.516 1.00 . A A . 48 ASP N 1 1
14 18701 1 1 48 ASP O O -13.848 -1.187 1.056 1.00 . A A . 48 ASP O 1 1
14 18702 1 1 48 ASP OD1 O -16.083 -2.483 -0.999 1.00 . A A . 48 ASP OD1 1 1
14 18703 1 1 48 ASP OD2 O -17.497 -0.846 -1.202 1.00 . A A . 48 ASP OD2 1 1
14 18704 1 1 49 VAL C C -10.728 -2.014 0.898 1.00 . A A . 49 VAL C 1 1
14 18705 1 1 49 VAL CA C -11.689 -2.571 -0.171 1.00 . A A . 49 VAL CA 1 1
14 18706 1 1 49 VAL CB C -10.899 -3.390 -1.271 1.00 . A A . 49 VAL CB 1 1
14 18707 1 1 49 VAL CG1 C -10.049 -4.521 -0.633 1.00 . A A . 49 VAL CG1 1 1
14 18708 1 1 49 VAL CG2 C -11.863 -3.973 -2.325 1.00 . A A . 49 VAL CG2 1 1
14 18709 1 1 49 VAL H H -12.268 -1.164 -1.654 1.00 . A A . 49 VAL H 1 1
14 18710 1 1 49 VAL HA H -12.381 -3.261 0.315 1.00 . A A . 49 VAL HA 1 1
14 18711 1 1 49 VAL HB H -10.222 -2.705 -1.777 1.00 . A A . 49 VAL HB 1 1
14 18712 1 1 49 VAL HG11 H -9.316 -4.093 0.043 1.00 . A A . 49 VAL HG11 1 1
14 18713 1 1 49 VAL HG12 H -9.531 -5.073 -1.409 1.00 . A A . 49 VAL HG12 1 1
14 18714 1 1 49 VAL HG13 H -10.690 -5.197 -0.082 1.00 . A A . 49 VAL HG13 1 1
14 18715 1 1 49 VAL HG21 H -12.539 -4.678 -1.854 1.00 . A A . 49 VAL HG21 1 1
14 18716 1 1 49 VAL HG22 H -11.302 -4.483 -3.100 1.00 . A A . 49 VAL HG22 1 1
14 18717 1 1 49 VAL HG23 H -12.441 -3.175 -2.773 1.00 . A A . 49 VAL HG23 1 1
14 18718 1 1 49 VAL N N -12.489 -1.477 -0.756 1.00 . A A . 49 VAL N 1 1
14 18719 1 1 49 VAL O O -9.587 -1.664 0.614 1.00 . A A . 49 VAL O 1 1
14 18720 1 1 50 GLU C C -9.546 -2.573 3.809 1.00 . A A . 50 GLU C 1 1
14 18721 1 1 50 GLU CA C -10.444 -1.436 3.280 1.00 . A A . 50 GLU CA 1 1
14 18722 1 1 50 GLU CB C -11.367 -0.895 4.400 1.00 . A A . 50 GLU CB 1 1
14 18723 1 1 50 GLU CD C -13.312 -1.307 6.017 1.00 . A A . 50 GLU CD 1 1
14 18724 1 1 50 GLU CG C -12.409 -1.903 4.930 1.00 . A A . 50 GLU CG 1 1
14 18725 1 1 50 GLU H H -12.188 -2.086 2.259 1.00 . A A . 50 GLU H 1 1
14 18726 1 1 50 GLU HA H -9.804 -0.624 2.944 1.00 . A A . 50 GLU HA 1 1
14 18727 1 1 50 GLU HB2 H -10.749 -0.570 5.233 1.00 . A A . 50 GLU HB2 1 1
14 18728 1 1 50 GLU HB3 H -11.899 -0.029 4.015 1.00 . A A . 50 GLU HB3 1 1
14 18729 1 1 50 GLU HG2 H -13.025 -2.235 4.099 1.00 . A A . 50 GLU HG2 1 1
14 18730 1 1 50 GLU HG3 H -11.883 -2.763 5.337 1.00 . A A . 50 GLU HG3 1 1
14 18731 1 1 50 GLU N N -11.237 -1.883 2.127 1.00 . A A . 50 GLU N 1 1
14 18732 1 1 50 GLU O O -8.522 -2.313 4.445 1.00 . A A . 50 GLU O 1 1
14 18733 1 1 50 GLU OE1 O -14.337 -0.675 5.678 1.00 . A A . 50 GLU OE1 1 1
14 18734 1 1 50 GLU OE2 O -12.990 -1.439 7.213 1.00 . A A . 50 GLU OE2 1 1
14 18735 1 1 51 GLU C C -7.783 -5.155 3.481 1.00 . A A . 51 GLU C 1 1
14 18736 1 1 51 GLU CA C -9.247 -5.045 3.984 1.00 . A A . 51 GLU CA 1 1
14 18737 1 1 51 GLU CB C -10.091 -6.281 3.560 1.00 . A A . 51 GLU CB 1 1
14 18738 1 1 51 GLU CD C -12.432 -7.384 3.605 1.00 . A A . 51 GLU CD 1 1
14 18739 1 1 51 GLU CG C -11.501 -6.309 4.198 1.00 . A A . 51 GLU CG 1 1
14 18740 1 1 51 GLU H H -10.770 -3.941 3.000 1.00 . A A . 51 GLU H 1 1
14 18741 1 1 51 GLU HA H -9.230 -5.001 5.071 1.00 . A A . 51 GLU HA 1 1
14 18742 1 1 51 GLU HB2 H -10.198 -6.276 2.479 1.00 . A A . 51 GLU HB2 1 1
14 18743 1 1 51 GLU HB3 H -9.566 -7.188 3.851 1.00 . A A . 51 GLU HB3 1 1
14 18744 1 1 51 GLU HG2 H -11.399 -6.492 5.264 1.00 . A A . 51 GLU HG2 1 1
14 18745 1 1 51 GLU HG3 H -11.961 -5.332 4.064 1.00 . A A . 51 GLU HG3 1 1
14 18746 1 1 51 GLU N N -9.940 -3.824 3.514 1.00 . A A . 51 GLU N 1 1
14 18747 1 1 51 GLU O O -6.913 -5.597 4.233 1.00 . A A . 51 GLU O 1 1
14 18748 1 1 51 GLU OE1 O -12.255 -8.573 3.921 1.00 . A A . 51 GLU OE1 1 1
14 18749 1 1 51 GLU OE2 O -13.347 -7.044 2.816 1.00 . A A . 51 GLU OE2 1 1
14 18750 1 1 52 SER C C -5.532 -3.295 1.661 1.00 . A A . 52 SER C 1 1
14 18751 1 1 52 SER CA C -6.115 -4.722 1.680 1.00 . A A . 52 SER CA 1 1
14 18752 1 1 52 SER CB C -6.094 -5.340 0.258 1.00 . A A . 52 SER CB 1 1
14 18753 1 1 52 SER H H -8.239 -4.424 1.661 1.00 . A A . 52 SER H 1 1
14 18754 1 1 52 SER HA H -5.484 -5.327 2.327 1.00 . A A . 52 SER HA 1 1
14 18755 1 1 52 SER HB2 H -5.078 -5.360 -0.113 1.00 . A A . 52 SER HB2 1 1
14 18756 1 1 52 SER HB3 H -6.475 -6.354 0.299 1.00 . A A . 52 SER HB3 1 1
14 18757 1 1 52 SER HG H -7.188 -5.182 -1.361 1.00 . A A . 52 SER HG 1 1
14 18758 1 1 52 SER N N -7.503 -4.730 2.231 1.00 . A A . 52 SER N 1 1
14 18759 1 1 52 SER O O -4.433 -3.070 1.133 1.00 . A A . 52 SER O 1 1
14 18760 1 1 52 SER OG O -6.887 -4.598 -0.655 1.00 . A A . 52 SER OG 1 1
14 18761 1 1 53 MET C C -4.947 -0.593 3.394 1.00 . A A . 53 MET C 1 1
14 18762 1 1 53 MET CA C -5.921 -0.917 2.247 1.00 . A A . 53 MET CA 1 1
14 18763 1 1 53 MET CB C -7.210 -0.068 2.341 1.00 . A A . 53 MET CB 1 1
14 18764 1 1 53 MET CE C -9.402 1.765 0.777 1.00 . A A . 53 MET CE 1 1
14 18765 1 1 53 MET CG C -7.017 1.442 2.235 1.00 . A A . 53 MET CG 1 1
14 18766 1 1 53 MET H H -7.069 -2.617 2.753 1.00 . A A . 53 MET H 1 1
14 18767 1 1 53 MET HA H -5.438 -0.700 1.293 1.00 . A A . 53 MET HA 1 1
14 18768 1 1 53 MET HB2 H -7.877 -0.369 1.540 1.00 . A A . 53 MET HB2 1 1
14 18769 1 1 53 MET HB3 H -7.700 -0.282 3.286 1.00 . A A . 53 MET HB3 1 1
14 18770 1 1 53 MET HE1 H -9.525 0.691 0.812 1.00 . A A . 53 MET HE1 1 1
14 18771 1 1 53 MET HE2 H -8.808 2.035 -0.083 1.00 . A A . 53 MET HE2 1 1
14 18772 1 1 53 MET HE3 H -10.371 2.234 0.704 1.00 . A A . 53 MET HE3 1 1
14 18773 1 1 53 MET HG2 H -6.411 1.781 3.067 1.00 . A A . 53 MET HG2 1 1
14 18774 1 1 53 MET HG3 H -6.510 1.672 1.306 1.00 . A A . 53 MET HG3 1 1
14 18775 1 1 53 MET N N -6.269 -2.341 2.263 1.00 . A A . 53 MET N 1 1
14 18776 1 1 53 MET O O -5.324 -0.584 4.575 1.00 . A A . 53 MET O 1 1
14 18777 1 1 53 MET SD S -8.587 2.330 2.272 1.00 . A A . 53 MET SD 1 1
14 18778 1 1 54 LEU C C -2.541 1.483 4.145 1.00 . A A . 54 LEU C 1 1
14 18779 1 1 54 LEU CA C -2.583 -0.031 3.912 1.00 . A A . 54 LEU CA 1 1
14 18780 1 1 54 LEU CB C -1.246 -0.507 3.275 1.00 . A A . 54 LEU CB 1 1
14 18781 1 1 54 LEU CD1 C 0.035 -2.304 1.993 1.00 . A A . 54 LEU CD1 1 1
14 18782 1 1 54 LEU CD2 C -1.269 -2.927 4.095 1.00 . A A . 54 LEU CD2 1 1
14 18783 1 1 54 LEU CG C -1.202 -2.007 2.857 1.00 . A A . 54 LEU CG 1 1
14 18784 1 1 54 LEU H H -3.497 -0.428 2.054 1.00 . A A . 54 LEU H 1 1
14 18785 1 1 54 LEU HA H -2.732 -0.541 4.859 1.00 . A A . 54 LEU HA 1 1
14 18786 1 1 54 LEU HB2 H -1.056 0.099 2.389 1.00 . A A . 54 LEU HB2 1 1
14 18787 1 1 54 LEU HB3 H -0.440 -0.325 3.983 1.00 . A A . 54 LEU HB3 1 1
14 18788 1 1 54 LEU HD11 H 0.940 -2.091 2.555 1.00 . A A . 54 LEU HD11 1 1
14 18789 1 1 54 LEU HD12 H 0.012 -1.688 1.107 1.00 . A A . 54 LEU HD12 1 1
14 18790 1 1 54 LEU HD13 H 0.035 -3.346 1.697 1.00 . A A . 54 LEU HD13 1 1
14 18791 1 1 54 LEU HD21 H -0.433 -2.724 4.754 1.00 . A A . 54 LEU HD21 1 1
14 18792 1 1 54 LEU HD22 H -1.233 -3.962 3.782 1.00 . A A . 54 LEU HD22 1 1
14 18793 1 1 54 LEU HD23 H -2.195 -2.752 4.625 1.00 . A A . 54 LEU HD23 1 1
14 18794 1 1 54 LEU HG H -2.073 -2.223 2.246 1.00 . A A . 54 LEU HG 1 1
14 18795 1 1 54 LEU N N -3.689 -0.371 3.008 1.00 . A A . 54 LEU N 1 1
14 18796 1 1 54 LEU O O -3.029 2.264 3.322 1.00 . A A . 54 LEU O 1 1
14 18797 1 1 55 LEU C C -0.203 3.485 5.763 1.00 . A A . 55 LEU C 1 1
14 18798 1 1 55 LEU CA C -1.720 3.291 5.616 1.00 . A A . 55 LEU CA 1 1
14 18799 1 1 55 LEU CB C -2.497 3.651 6.935 1.00 . A A . 55 LEU CB 1 1
14 18800 1 1 55 LEU CD1 C -2.154 6.224 7.016 1.00 . A A . 55 LEU CD1 1 1
14 18801 1 1 55 LEU CD2 C -4.179 5.240 5.830 1.00 . A A . 55 LEU CD2 1 1
14 18802 1 1 55 LEU CG C -3.175 5.066 6.991 1.00 . A A . 55 LEU CG 1 1
14 18803 1 1 55 LEU H H -1.620 1.198 5.885 1.00 . A A . 55 LEU H 1 1
14 18804 1 1 55 LEU HA H -2.078 3.914 4.799 1.00 . A A . 55 LEU HA 1 1
14 18805 1 1 55 LEU HB2 H -3.279 2.909 7.079 1.00 . A A . 55 LEU HB2 1 1
14 18806 1 1 55 LEU HB3 H -1.817 3.568 7.778 1.00 . A A . 55 LEU HB3 1 1
14 18807 1 1 55 LEU HD11 H -1.557 6.211 6.109 1.00 . A A . 55 LEU HD11 1 1
14 18808 1 1 55 LEU HD12 H -1.506 6.118 7.874 1.00 . A A . 55 LEU HD12 1 1
14 18809 1 1 55 LEU HD13 H -2.685 7.166 7.082 1.00 . A A . 55 LEU HD13 1 1
14 18810 1 1 55 LEU HD21 H -4.914 4.448 5.863 1.00 . A A . 55 LEU HD21 1 1
14 18811 1 1 55 LEU HD22 H -3.659 5.208 4.880 1.00 . A A . 55 LEU HD22 1 1
14 18812 1 1 55 LEU HD23 H -4.683 6.193 5.927 1.00 . A A . 55 LEU HD23 1 1
14 18813 1 1 55 LEU HG H -3.742 5.136 7.912 1.00 . A A . 55 LEU HG 1 1
14 18814 1 1 55 LEU N N -1.942 1.880 5.266 1.00 . A A . 55 LEU N 1 1
14 18815 1 1 55 LEU O O 0.480 2.600 6.308 1.00 . A A . 55 LEU O 1 1
14 18816 1 1 56 CYS C C 2.083 5.297 6.845 1.00 . A A . 56 CYS C 1 1
14 18817 1 1 56 CYS CA C 1.760 4.924 5.390 1.00 . A A . 56 CYS CA 1 1
14 18818 1 1 56 CYS CB C 2.187 6.054 4.436 1.00 . A A . 56 CYS CB 1 1
14 18819 1 1 56 CYS H H -0.246 5.238 4.775 1.00 . A A . 56 CYS H 1 1
14 18820 1 1 56 CYS HA H 2.318 4.029 5.124 1.00 . A A . 56 CYS HA 1 1
14 18821 1 1 56 CYS HB2 H 1.986 5.755 3.420 1.00 . A A . 56 CYS HB2 1 1
14 18822 1 1 56 CYS HB3 H 1.622 6.951 4.657 1.00 . A A . 56 CYS HB3 1 1
14 18823 1 1 56 CYS N N 0.332 4.608 5.251 1.00 . A A . 56 CYS N 1 1
14 18824 1 1 56 CYS O O 1.421 6.151 7.431 1.00 . A A . 56 CYS O 1 1
14 18825 1 1 56 CYS SG S 3.965 6.474 4.535 1.00 . A A . 56 CYS SG 1 1
14 18826 1 1 57 ASP C C 4.130 6.290 8.916 1.00 . A A . 57 ASP C 1 1
14 18827 1 1 57 ASP CA C 3.579 4.856 8.782 1.00 . A A . 57 ASP CA 1 1
14 18828 1 1 57 ASP CB C 4.681 3.805 9.103 1.00 . A A . 57 ASP CB 1 1
14 18829 1 1 57 ASP CG C 5.238 3.863 10.546 1.00 . A A . 57 ASP CG 1 1
14 18830 1 1 57 ASP H H 3.484 3.872 6.922 1.00 . A A . 57 ASP H 1 1
14 18831 1 1 57 ASP HA H 2.748 4.724 9.465 1.00 . A A . 57 ASP HA 1 1
14 18832 1 1 57 ASP HB2 H 4.270 2.815 8.930 1.00 . A A . 57 ASP HB2 1 1
14 18833 1 1 57 ASP HB3 H 5.508 3.943 8.413 1.00 . A A . 57 ASP HB3 1 1
14 18834 1 1 57 ASP N N 3.082 4.608 7.421 1.00 . A A . 57 ASP N 1 1
14 18835 1 1 57 ASP O O 3.863 6.986 9.901 1.00 . A A . 57 ASP O 1 1
14 18836 1 1 57 ASP OD1 O 6.077 4.737 10.846 1.00 . A A . 57 ASP OD1 1 1
14 18837 1 1 57 ASP OD2 O 4.864 3.012 11.378 1.00 . A A . 57 ASP OD2 1 1
14 18838 1 1 58 GLY C C 4.887 9.144 7.206 1.00 . A A . 58 GLY C 1 1
14 18839 1 1 58 GLY CA C 5.614 7.995 7.901 1.00 . A A . 58 GLY CA 1 1
14 18840 1 1 58 GLY H H 4.943 6.146 7.088 1.00 . A A . 58 GLY H 1 1
14 18841 1 1 58 GLY HA2 H 5.817 8.284 8.928 1.00 . A A . 58 GLY HA2 1 1
14 18842 1 1 58 GLY HA3 H 6.564 7.839 7.405 1.00 . A A . 58 GLY HA3 1 1
14 18843 1 1 58 GLY N N 4.885 6.718 7.882 1.00 . A A . 58 GLY N 1 1
14 18844 1 1 58 GLY O O 5.542 10.096 6.765 1.00 . A A . 58 GLY O 1 1
14 18845 1 1 59 CYS C C 1.189 9.660 6.635 1.00 . A A . 59 CYS C 1 1
14 18846 1 1 59 CYS CA C 2.668 10.098 6.541 1.00 . A A . 59 CYS CA 1 1
14 18847 1 1 59 CYS CB C 3.085 10.517 5.088 1.00 . A A . 59 CYS CB 1 1
14 18848 1 1 59 CYS H H 3.126 8.217 7.437 1.00 . A A . 59 CYS H 1 1
14 18849 1 1 59 CYS HA H 2.785 10.953 7.194 1.00 . A A . 59 CYS HA 1 1
14 18850 1 1 59 CYS HB2 H 2.349 11.200 4.678 1.00 . A A . 59 CYS HB2 1 1
14 18851 1 1 59 CYS HB3 H 4.037 11.032 5.137 1.00 . A A . 59 CYS HB3 1 1
14 18852 1 1 59 CYS N N 3.546 9.033 7.092 1.00 . A A . 59 CYS N 1 1
14 18853 1 1 59 CYS O O 0.843 8.821 7.473 1.00 . A A . 59 CYS O 1 1
14 18854 1 1 59 CYS SG S 3.260 9.166 3.877 1.00 . A A . 59 CYS SG 1 1
14 18855 1 1 60 ASP C C -1.497 9.753 4.283 1.00 . A A . 60 ASP C 1 1
14 18856 1 1 60 ASP CA C -1.111 9.951 5.753 1.00 . A A . 60 ASP CA 1 1
14 18857 1 1 60 ASP CB C -1.961 11.091 6.391 1.00 . A A . 60 ASP CB 1 1
14 18858 1 1 60 ASP CG C -3.474 10.975 6.099 1.00 . A A . 60 ASP CG 1 1
14 18859 1 1 60 ASP H H 0.634 11.003 5.248 1.00 . A A . 60 ASP H 1 1
14 18860 1 1 60 ASP HA H -1.291 9.024 6.296 1.00 . A A . 60 ASP HA 1 1
14 18861 1 1 60 ASP HB2 H -1.822 11.074 7.467 1.00 . A A . 60 ASP HB2 1 1
14 18862 1 1 60 ASP HB3 H -1.600 12.043 6.013 1.00 . A A . 60 ASP HB3 1 1
14 18863 1 1 60 ASP N N 0.319 10.285 5.829 1.00 . A A . 60 ASP N 1 1
14 18864 1 1 60 ASP O O -1.597 10.731 3.526 1.00 . A A . 60 ASP O 1 1
14 18865 1 1 60 ASP OD1 O -4.084 9.958 6.489 1.00 . A A . 60 ASP OD1 1 1
14 18866 1 1 60 ASP OD2 O -4.046 11.875 5.435 1.00 . A A . 60 ASP OD2 1 1
14 18867 1 1 61 ASP C C -2.551 6.609 2.585 1.00 . A A . 61 ASP C 1 1
14 18868 1 1 61 ASP CA C -2.233 8.111 2.584 1.00 . A A . 61 ASP CA 1 1
14 18869 1 1 61 ASP CB C -1.290 8.458 1.386 1.00 . A A . 61 ASP CB 1 1
14 18870 1 1 61 ASP CG C -2.088 8.777 0.109 1.00 . A A . 61 ASP CG 1 1
14 18871 1 1 61 ASP H H -1.375 7.769 4.492 1.00 . A A . 61 ASP H 1 1
14 18872 1 1 61 ASP HA H -3.171 8.661 2.480 1.00 . A A . 61 ASP HA 1 1
14 18873 1 1 61 ASP HB2 H -0.679 9.319 1.646 1.00 . A A . 61 ASP HB2 1 1
14 18874 1 1 61 ASP HB3 H -0.622 7.624 1.182 1.00 . A A . 61 ASP HB3 1 1
14 18875 1 1 61 ASP N N -1.653 8.484 3.883 1.00 . A A . 61 ASP N 1 1
14 18876 1 1 61 ASP O O -1.915 5.826 3.307 1.00 . A A . 61 ASP O 1 1
14 18877 1 1 61 ASP OD1 O -2.591 7.842 -0.554 1.00 . A A . 61 ASP OD1 1 1
14 18878 1 1 61 ASP OD2 O -2.262 9.975 -0.205 1.00 . A A . 61 ASP OD2 1 1
14 18879 1 1 62 SER C C -3.637 4.254 0.272 1.00 . A A . 62 SER C 1 1
14 18880 1 1 62 SER CA C -4.006 4.849 1.642 1.00 . A A . 62 SER CA 1 1
14 18881 1 1 62 SER CB C -5.536 4.837 1.869 1.00 . A A . 62 SER CB 1 1
14 18882 1 1 62 SER H H -3.956 6.908 1.196 1.00 . A A . 62 SER H 1 1
14 18883 1 1 62 SER HA H -3.539 4.255 2.422 1.00 . A A . 62 SER HA 1 1
14 18884 1 1 62 SER HB2 H -5.943 3.872 1.596 1.00 . A A . 62 SER HB2 1 1
14 18885 1 1 62 SER HB3 H -5.745 5.020 2.920 1.00 . A A . 62 SER HB3 1 1
14 18886 1 1 62 SER HG H -5.752 5.936 0.252 1.00 . A A . 62 SER HG 1 1
14 18887 1 1 62 SER N N -3.533 6.227 1.759 1.00 . A A . 62 SER N 1 1
14 18888 1 1 62 SER O O -3.913 4.850 -0.774 1.00 . A A . 62 SER O 1 1
14 18889 1 1 62 SER OG O -6.188 5.835 1.106 1.00 . A A . 62 SER OG 1 1
14 18890 1 1 63 TYR C C -2.881 0.829 -0.651 1.00 . A A . 63 TYR C 1 1
14 18891 1 1 63 TYR CA C -2.594 2.310 -0.898 1.00 . A A . 63 TYR CA 1 1
14 18892 1 1 63 TYR CB C -1.084 2.500 -1.226 1.00 . A A . 63 TYR CB 1 1
14 18893 1 1 63 TYR CD1 C -0.865 4.322 -2.993 1.00 . A A . 63 TYR CD1 1 1
14 18894 1 1 63 TYR CD2 C -0.236 4.880 -0.755 1.00 . A A . 63 TYR CD2 1 1
14 18895 1 1 63 TYR CE1 C -0.557 5.607 -3.394 1.00 . A A . 63 TYR CE1 1 1
14 18896 1 1 63 TYR CE2 C 0.071 6.165 -1.159 1.00 . A A . 63 TYR CE2 1 1
14 18897 1 1 63 TYR CG C -0.717 3.929 -1.666 1.00 . A A . 63 TYR CG 1 1
14 18898 1 1 63 TYR CZ C -0.088 6.520 -2.478 1.00 . A A . 63 TYR CZ 1 1
14 18899 1 1 63 TYR H H -2.715 2.718 1.177 1.00 . A A . 63 TYR H 1 1
14 18900 1 1 63 TYR HA H -3.192 2.648 -1.742 1.00 . A A . 63 TYR HA 1 1
14 18901 1 1 63 TYR HB2 H -0.498 2.256 -0.344 1.00 . A A . 63 TYR HB2 1 1
14 18902 1 1 63 TYR HB3 H -0.799 1.819 -2.022 1.00 . A A . 63 TYR HB3 1 1
14 18903 1 1 63 TYR HD1 H -1.225 3.597 -3.719 1.00 . A A . 63 TYR HD1 1 1
14 18904 1 1 63 TYR HD2 H -0.111 4.598 0.282 1.00 . A A . 63 TYR HD2 1 1
14 18905 1 1 63 TYR HE1 H -0.684 5.888 -4.431 1.00 . A A . 63 TYR HE1 1 1
14 18906 1 1 63 TYR HE2 H 0.432 6.887 -0.431 1.00 . A A . 63 TYR HE2 1 1
14 18907 1 1 63 TYR HH H 1.054 8.070 -2.516 1.00 . A A . 63 TYR HH 1 1
14 18908 1 1 63 TYR N N -2.976 3.082 0.300 1.00 . A A . 63 TYR N 1 1
14 18909 1 1 63 TYR O O -2.613 0.324 0.432 1.00 . A A . 63 TYR O 1 1
14 18910 1 1 63 TYR OH O 0.212 7.801 -2.889 1.00 . A A . 63 TYR OH 1 1
14 18911 1 1 64 HIS C C -2.412 -2.107 -1.924 1.00 . A A . 64 HIS C 1 1
14 18912 1 1 64 HIS CA C -3.677 -1.321 -1.567 1.00 . A A . 64 HIS CA 1 1
14 18913 1 1 64 HIS CB C -4.810 -1.769 -2.523 1.00 . A A . 64 HIS CB 1 1
14 18914 1 1 64 HIS CD2 C -6.937 -1.274 -1.175 1.00 . A A . 64 HIS CD2 1 1
14 18915 1 1 64 HIS CE1 C -7.990 -0.137 -2.670 1.00 . A A . 64 HIS CE1 1 1
14 18916 1 1 64 HIS CG C -6.151 -1.147 -2.256 1.00 . A A . 64 HIS CG 1 1
14 18917 1 1 64 HIS H H -3.613 0.596 -2.502 1.00 . A A . 64 HIS H 1 1
14 18918 1 1 64 HIS HA H -3.964 -1.556 -0.539 1.00 . A A . 64 HIS HA 1 1
14 18919 1 1 64 HIS HB2 H -4.535 -1.528 -3.527 1.00 . A A . 64 HIS HB2 1 1
14 18920 1 1 64 HIS HB3 H -4.920 -2.849 -2.461 1.00 . A A . 64 HIS HB3 1 1
14 18921 1 1 64 HIS HD2 H -6.695 -1.800 -0.260 1.00 . A A . 64 HIS HD2 1 1
14 18922 1 1 64 HIS HE1 H -8.761 0.406 -3.164 1.00 . A A . 64 HIS HE1 1 1
14 18923 1 1 64 HIS HE2 H -8.873 -0.550 -0.855 1.00 . A A . 64 HIS HE2 1 1
14 18924 1 1 64 HIS N N -3.420 0.133 -1.666 1.00 . A A . 64 HIS N 1 1
14 18925 1 1 64 HIS ND1 N -6.817 -0.412 -3.212 1.00 . A A . 64 HIS ND1 1 1
14 18926 1 1 64 HIS NE2 N -8.095 -0.625 -1.452 1.00 . A A . 64 HIS NE2 1 1
14 18927 1 1 64 HIS O O -1.461 -1.549 -2.479 1.00 . A A . 64 HIS O 1 1
14 18928 1 1 65 THR C C -1.254 -4.440 -3.559 1.00 . A A . 65 THR C 1 1
14 18929 1 1 65 THR CA C -1.418 -4.372 -2.018 1.00 . A A . 65 THR CA 1 1
14 18930 1 1 65 THR CB C -1.800 -5.778 -1.445 1.00 . A A . 65 THR CB 1 1
14 18931 1 1 65 THR CG2 C -1.749 -5.810 0.096 1.00 . A A . 65 THR CG2 1 1
14 18932 1 1 65 THR H H -3.214 -3.740 -1.110 1.00 . A A . 65 THR H 1 1
14 18933 1 1 65 THR HA H -0.475 -4.064 -1.567 1.00 . A A . 65 THR HA 1 1
14 18934 1 1 65 THR HB H -1.104 -6.521 -1.830 1.00 . A A . 65 THR HB 1 1
14 18935 1 1 65 THR HG1 H -3.128 -7.027 -2.224 1.00 . A A . 65 THR HG1 1 1
14 18936 1 1 65 THR HG21 H -2.446 -5.085 0.500 1.00 . A A . 65 THR HG21 1 1
14 18937 1 1 65 THR HG22 H -0.747 -5.567 0.436 1.00 . A A . 65 THR HG22 1 1
14 18938 1 1 65 THR HG23 H -2.014 -6.797 0.454 1.00 . A A . 65 THR HG23 1 1
14 18939 1 1 65 THR N N -2.454 -3.408 -1.634 1.00 . A A . 65 THR N 1 1
14 18940 1 1 65 THR O O -0.152 -4.257 -4.086 1.00 . A A . 65 THR O 1 1
14 18941 1 1 65 THR OG1 O -3.131 -6.128 -1.877 1.00 . A A . 65 THR OG1 1 1
14 18942 1 1 66 PHE C C -2.199 -3.493 -6.488 1.00 . A A . 66 PHE C 1 1
14 18943 1 1 66 PHE CA C -2.444 -4.811 -5.723 1.00 . A A . 66 PHE CA 1 1
14 18944 1 1 66 PHE CB C -3.796 -5.458 -6.145 1.00 . A A . 66 PHE CB 1 1
14 18945 1 1 66 PHE CD1 C -5.612 -3.664 -6.354 1.00 . A A . 66 PHE CD1 1 1
14 18946 1 1 66 PHE CD2 C -5.716 -5.148 -4.480 1.00 . A A . 66 PHE CD2 1 1
14 18947 1 1 66 PHE CE1 C -6.758 -3.029 -5.912 1.00 . A A . 66 PHE CE1 1 1
14 18948 1 1 66 PHE CE2 C -6.865 -4.512 -4.046 1.00 . A A . 66 PHE CE2 1 1
14 18949 1 1 66 PHE CG C -5.065 -4.738 -5.646 1.00 . A A . 66 PHE CG 1 1
14 18950 1 1 66 PHE CZ C -7.384 -3.454 -4.764 1.00 . A A . 66 PHE CZ 1 1
14 18951 1 1 66 PHE H H -3.229 -4.714 -3.759 1.00 . A A . 66 PHE H 1 1
14 18952 1 1 66 PHE HA H -1.640 -5.503 -5.988 1.00 . A A . 66 PHE HA 1 1
14 18953 1 1 66 PHE HB2 H -3.843 -5.500 -7.230 1.00 . A A . 66 PHE HB2 1 1
14 18954 1 1 66 PHE HB3 H -3.823 -6.475 -5.768 1.00 . A A . 66 PHE HB3 1 1
14 18955 1 1 66 PHE HD1 H -5.124 -3.320 -7.260 1.00 . A A . 66 PHE HD1 1 1
14 18956 1 1 66 PHE HD2 H -5.310 -5.978 -3.908 1.00 . A A . 66 PHE HD2 1 1
14 18957 1 1 66 PHE HE1 H -7.166 -2.199 -6.476 1.00 . A A . 66 PHE HE1 1 1
14 18958 1 1 66 PHE HE2 H -7.358 -4.843 -3.140 1.00 . A A . 66 PHE HE2 1 1
14 18959 1 1 66 PHE HZ H -8.287 -2.960 -4.425 1.00 . A A . 66 PHE HZ 1 1
14 18960 1 1 66 PHE N N -2.390 -4.649 -4.254 1.00 . A A . 66 PHE N 1 1
14 18961 1 1 66 PHE O O -1.794 -3.527 -7.659 1.00 . A A . 66 PHE O 1 1
14 18962 1 1 67 CYS C C -0.719 -0.684 -6.544 1.00 . A A . 67 CYS C 1 1
14 18963 1 1 67 CYS CA C -2.218 -0.999 -6.415 1.00 . A A . 67 CYS CA 1 1
14 18964 1 1 67 CYS CB C -2.899 0.070 -5.559 1.00 . A A . 67 CYS CB 1 1
14 18965 1 1 67 CYS H H -2.854 -2.388 -4.941 1.00 . A A . 67 CYS H 1 1
14 18966 1 1 67 CYS HA H -2.665 -0.992 -7.404 1.00 . A A . 67 CYS HA 1 1
14 18967 1 1 67 CYS HB2 H -2.440 0.087 -4.567 1.00 . A A . 67 CYS HB2 1 1
14 18968 1 1 67 CYS HB3 H -2.801 1.048 -6.018 1.00 . A A . 67 CYS HB3 1 1
14 18969 1 1 67 CYS N N -2.460 -2.340 -5.830 1.00 . A A . 67 CYS N 1 1
14 18970 1 1 67 CYS O O -0.334 0.221 -7.289 1.00 . A A . 67 CYS O 1 1
14 18971 1 1 67 CYS SG S -4.663 -0.257 -5.352 1.00 . A A . 67 CYS SG 1 1
14 18972 1 1 68 LEU C C 2.160 -2.526 -6.581 1.00 . A A . 68 LEU C 1 1
14 18973 1 1 68 LEU CA C 1.564 -1.319 -5.843 1.00 . A A . 68 LEU CA 1 1
14 18974 1 1 68 LEU CB C 2.072 -1.261 -4.382 1.00 . A A . 68 LEU CB 1 1
14 18975 1 1 68 LEU CD1 C 1.728 -0.338 -2.022 1.00 . A A . 68 LEU CD1 1 1
14 18976 1 1 68 LEU CD2 C 2.026 1.278 -3.982 1.00 . A A . 68 LEU CD2 1 1
14 18977 1 1 68 LEU CG C 1.482 -0.096 -3.520 1.00 . A A . 68 LEU CG 1 1
14 18978 1 1 68 LEU H H -0.283 -2.113 -5.218 1.00 . A A . 68 LEU H 1 1
14 18979 1 1 68 LEU HA H 1.851 -0.411 -6.364 1.00 . A A . 68 LEU HA 1 1
14 18980 1 1 68 LEU HB2 H 1.826 -2.206 -3.900 1.00 . A A . 68 LEU HB2 1 1
14 18981 1 1 68 LEU HB3 H 3.157 -1.164 -4.391 1.00 . A A . 68 LEU HB3 1 1
14 18982 1 1 68 LEU HD11 H 2.794 -0.384 -1.826 1.00 . A A . 68 LEU HD11 1 1
14 18983 1 1 68 LEU HD12 H 1.268 -1.270 -1.728 1.00 . A A . 68 LEU HD12 1 1
14 18984 1 1 68 LEU HD13 H 1.291 0.468 -1.450 1.00 . A A . 68 LEU HD13 1 1
14 18985 1 1 68 LEU HD21 H 1.596 2.065 -3.373 1.00 . A A . 68 LEU HD21 1 1
14 18986 1 1 68 LEU HD22 H 1.750 1.447 -5.014 1.00 . A A . 68 LEU HD22 1 1
14 18987 1 1 68 LEU HD23 H 3.105 1.301 -3.892 1.00 . A A . 68 LEU HD23 1 1
14 18988 1 1 68 LEU HG H 0.401 -0.071 -3.660 1.00 . A A . 68 LEU HG 1 1
14 18989 1 1 68 LEU N N 0.102 -1.433 -5.810 1.00 . A A . 68 LEU N 1 1
14 18990 1 1 68 LEU O O 1.489 -3.549 -6.755 1.00 . A A . 68 LEU O 1 1
14 18991 1 1 69 LEU C C 5.488 -3.715 -6.854 1.00 . A A . 69 LEU C 1 1
14 18992 1 1 69 LEU CA C 4.166 -3.510 -7.641 1.00 . A A . 69 LEU CA 1 1
14 18993 1 1 69 LEU CB C 4.399 -3.328 -9.171 1.00 . A A . 69 LEU CB 1 1
14 18994 1 1 69 LEU CD1 C 5.604 -2.234 -11.147 1.00 . A A . 69 LEU CD1 1 1
14 18995 1 1 69 LEU CD2 C 4.486 -0.767 -9.406 1.00 . A A . 69 LEU CD2 1 1
14 18996 1 1 69 LEU CG C 5.231 -2.093 -9.655 1.00 . A A . 69 LEU CG 1 1
14 18997 1 1 69 LEU H H 3.861 -1.531 -6.935 1.00 . A A . 69 LEU H 1 1
14 18998 1 1 69 LEU HA H 3.560 -4.404 -7.507 1.00 . A A . 69 LEU HA 1 1
14 18999 1 1 69 LEU HB2 H 4.892 -4.227 -9.534 1.00 . A A . 69 LEU HB2 1 1
14 19000 1 1 69 LEU HB3 H 3.424 -3.279 -9.648 1.00 . A A . 69 LEU HB3 1 1
14 19001 1 1 69 LEU HD11 H 6.170 -3.141 -11.293 1.00 . A A . 69 LEU HD11 1 1
14 19002 1 1 69 LEU HD12 H 6.202 -1.388 -11.454 1.00 . A A . 69 LEU HD12 1 1
14 19003 1 1 69 LEU HD13 H 4.701 -2.271 -11.749 1.00 . A A . 69 LEU HD13 1 1
14 19004 1 1 69 LEU HD21 H 3.539 -0.772 -9.934 1.00 . A A . 69 LEU HD21 1 1
14 19005 1 1 69 LEU HD22 H 5.086 0.061 -9.748 1.00 . A A . 69 LEU HD22 1 1
14 19006 1 1 69 LEU HD23 H 4.301 -0.658 -8.345 1.00 . A A . 69 LEU HD23 1 1
14 19007 1 1 69 LEU HG H 6.162 -2.057 -9.097 1.00 . A A . 69 LEU HG 1 1
14 19008 1 1 69 LEU N N 3.413 -2.399 -7.032 1.00 . A A . 69 LEU N 1 1
14 19009 1 1 69 LEU O O 6.251 -2.760 -6.678 1.00 . A A . 69 LEU O 1 1
14 19010 1 1 70 PRO C C 3.678 -6.233 -5.748 1.00 . A A . 70 PRO C 1 1
14 19011 1 1 70 PRO CA C 4.980 -6.186 -6.603 1.00 . A A . 70 PRO CA 1 1
14 19012 1 1 70 PRO CB C 5.963 -7.314 -6.224 1.00 . A A . 70 PRO CB 1 1
14 19013 1 1 70 PRO CD C 6.935 -5.246 -5.442 1.00 . A A . 70 PRO CD 1 1
14 19014 1 1 70 PRO CG C 6.804 -6.733 -5.126 1.00 . A A . 70 PRO CG 1 1
14 19015 1 1 70 PRO HA H 4.724 -6.259 -7.658 1.00 . A A . 70 PRO HA 1 1
14 19016 1 1 70 PRO HB2 H 5.415 -8.201 -5.893 1.00 . A A . 70 PRO HB2 1 1
14 19017 1 1 70 PRO HB3 H 6.580 -7.570 -7.079 1.00 . A A . 70 PRO HB3 1 1
14 19018 1 1 70 PRO HD2 H 6.865 -4.656 -4.538 1.00 . A A . 70 PRO HD2 1 1
14 19019 1 1 70 PRO HD3 H 7.874 -5.040 -5.948 1.00 . A A . 70 PRO HD3 1 1
14 19020 1 1 70 PRO HG2 H 6.315 -6.879 -4.166 1.00 . A A . 70 PRO HG2 1 1
14 19021 1 1 70 PRO HG3 H 7.783 -7.195 -5.115 1.00 . A A . 70 PRO HG3 1 1
14 19022 1 1 70 PRO N N 5.786 -4.962 -6.348 1.00 . A A . 70 PRO N 1 1
14 19023 1 1 70 PRO O O 3.705 -5.829 -4.581 1.00 . A A . 70 PRO O 1 1
14 19024 1 1 71 PRO C C 1.407 -7.742 -4.385 1.00 . A A . 71 PRO C 1 1
14 19025 1 1 71 PRO CA C 1.231 -6.819 -5.608 1.00 . A A . 71 PRO CA 1 1
14 19026 1 1 71 PRO CB C 0.246 -7.409 -6.661 1.00 . A A . 71 PRO CB 1 1
14 19027 1 1 71 PRO CD C 2.337 -7.015 -7.782 1.00 . A A . 71 PRO CD 1 1
14 19028 1 1 71 PRO CG C 1.122 -7.912 -7.779 1.00 . A A . 71 PRO CG 1 1
14 19029 1 1 71 PRO HA H 0.872 -5.851 -5.272 1.00 . A A . 71 PRO HA 1 1
14 19030 1 1 71 PRO HB2 H -0.348 -8.211 -6.227 1.00 . A A . 71 PRO HB2 1 1
14 19031 1 1 71 PRO HB3 H -0.410 -6.629 -7.026 1.00 . A A . 71 PRO HB3 1 1
14 19032 1 1 71 PRO HD2 H 3.200 -7.555 -8.162 1.00 . A A . 71 PRO HD2 1 1
14 19033 1 1 71 PRO HD3 H 2.167 -6.121 -8.376 1.00 . A A . 71 PRO HD3 1 1
14 19034 1 1 71 PRO HG2 H 1.409 -8.946 -7.586 1.00 . A A . 71 PRO HG2 1 1
14 19035 1 1 71 PRO HG3 H 0.606 -7.845 -8.730 1.00 . A A . 71 PRO HG3 1 1
14 19036 1 1 71 PRO N N 2.510 -6.669 -6.346 1.00 . A A . 71 PRO N 1 1
14 19037 1 1 71 PRO O O 1.489 -8.971 -4.522 1.00 . A A . 71 PRO O 1 1
14 19038 1 1 72 LEU C C 0.938 -8.905 -1.603 1.00 . A A . 72 LEU C 1 1
14 19039 1 1 72 LEU CA C 1.904 -7.748 -1.944 1.00 . A A . 72 LEU CA 1 1
14 19040 1 1 72 LEU CB C 1.917 -6.670 -0.816 1.00 . A A . 72 LEU CB 1 1
14 19041 1 1 72 LEU CD1 C 2.477 -4.260 -0.068 1.00 . A A . 72 LEU CD1 1 1
14 19042 1 1 72 LEU CD2 C 4.230 -5.637 -1.282 1.00 . A A . 72 LEU CD2 1 1
14 19043 1 1 72 LEU CG C 2.724 -5.357 -1.123 1.00 . A A . 72 LEU CG 1 1
14 19044 1 1 72 LEU H H 1.340 -6.147 -3.190 1.00 . A A . 72 LEU H 1 1
14 19045 1 1 72 LEU HA H 2.912 -8.141 -2.062 1.00 . A A . 72 LEU HA 1 1
14 19046 1 1 72 LEU HB2 H 0.889 -6.392 -0.608 1.00 . A A . 72 LEU HB2 1 1
14 19047 1 1 72 LEU HB3 H 2.331 -7.119 0.085 1.00 . A A . 72 LEU HB3 1 1
14 19048 1 1 72 LEU HD11 H 2.809 -4.602 0.907 1.00 . A A . 72 LEU HD11 1 1
14 19049 1 1 72 LEU HD12 H 1.422 -4.029 -0.024 1.00 . A A . 72 LEU HD12 1 1
14 19050 1 1 72 LEU HD13 H 3.022 -3.367 -0.339 1.00 . A A . 72 LEU HD13 1 1
14 19051 1 1 72 LEU HD21 H 4.622 -6.079 -0.372 1.00 . A A . 72 LEU HD21 1 1
14 19052 1 1 72 LEU HD22 H 4.754 -4.712 -1.483 1.00 . A A . 72 LEU HD22 1 1
14 19053 1 1 72 LEU HD23 H 4.388 -6.319 -2.108 1.00 . A A . 72 LEU HD23 1 1
14 19054 1 1 72 LEU HG H 2.373 -4.957 -2.070 1.00 . A A . 72 LEU HG 1 1
14 19055 1 1 72 LEU N N 1.519 -7.105 -3.210 1.00 . A A . 72 LEU N 1 1
14 19056 1 1 72 LEU O O -0.249 -8.674 -1.363 1.00 . A A . 72 LEU O 1 1
14 19057 1 1 73 THR C C 0.076 -11.447 0.035 1.00 . A A . 73 THR C 1 1
14 19058 1 1 73 THR CA C 0.689 -11.394 -1.394 1.00 . A A . 73 THR CA 1 1
14 19059 1 1 73 THR CB C 1.605 -12.648 -1.653 1.00 . A A . 73 THR CB 1 1
14 19060 1 1 73 THR CG2 C 0.809 -13.971 -1.756 1.00 . A A . 73 THR CG2 1 1
14 19061 1 1 73 THR H H 2.433 -10.238 -1.778 1.00 . A A . 73 THR H 1 1
14 19062 1 1 73 THR HA H -0.119 -11.405 -2.123 1.00 . A A . 73 THR HA 1 1
14 19063 1 1 73 THR HB H 2.312 -12.731 -0.836 1.00 . A A . 73 THR HB 1 1
14 19064 1 1 73 THR HG1 H 1.745 -12.321 -3.598 1.00 . A A . 73 THR HG1 1 1
14 19065 1 1 73 THR HG21 H 0.260 -14.146 -0.834 1.00 . A A . 73 THR HG21 1 1
14 19066 1 1 73 THR HG22 H 1.488 -14.795 -1.923 1.00 . A A . 73 THR HG22 1 1
14 19067 1 1 73 THR HG23 H 0.108 -13.915 -2.583 1.00 . A A . 73 THR HG23 1 1
14 19068 1 1 73 THR N N 1.471 -10.148 -1.610 1.00 . A A . 73 THR N 1 1
14 19069 1 1 73 THR O O -0.895 -12.167 0.289 1.00 . A A . 73 THR O 1 1
14 19070 1 1 73 THR OG1 O 2.352 -12.454 -2.864 1.00 . A A . 73 THR OG1 1 1
14 19071 1 1 74 SER C C 0.515 -9.035 2.795 1.00 . A A . 74 SER C 1 1
14 19072 1 1 74 SER CA C 0.192 -10.465 2.321 1.00 . A A . 74 SER CA 1 1
14 19073 1 1 74 SER CB C 0.850 -11.519 3.242 1.00 . A A . 74 SER CB 1 1
14 19074 1 1 74 SER H H 1.394 -10.079 0.629 1.00 . A A . 74 SER H 1 1
14 19075 1 1 74 SER HA H -0.889 -10.594 2.341 1.00 . A A . 74 SER HA 1 1
14 19076 1 1 74 SER HB2 H 1.928 -11.471 3.144 1.00 . A A . 74 SER HB2 1 1
14 19077 1 1 74 SER HB3 H 0.575 -11.334 4.274 1.00 . A A . 74 SER HB3 1 1
14 19078 1 1 74 SER HG H -0.358 -12.785 2.338 1.00 . A A . 74 SER HG 1 1
14 19079 1 1 74 SER N N 0.649 -10.634 0.934 1.00 . A A . 74 SER N 1 1
14 19080 1 1 74 SER O O 1.159 -8.264 2.070 1.00 . A A . 74 SER O 1 1
14 19081 1 1 74 SER OG O 0.428 -12.834 2.901 1.00 . A A . 74 SER OG 1 1
14 19082 1 1 75 ILE C C 1.833 -7.284 4.955 1.00 . A A . 75 ILE C 1 1
14 19083 1 1 75 ILE CA C 0.316 -7.408 4.660 1.00 . A A . 75 ILE CA 1 1
14 19084 1 1 75 ILE CB C -0.512 -7.278 5.995 1.00 . A A . 75 ILE CB 1 1
14 19085 1 1 75 ILE CD1 C -2.628 -6.352 4.777 1.00 . A A . 75 ILE CD1 1 1
14 19086 1 1 75 ILE CG1 C -2.050 -7.402 5.713 1.00 . A A . 75 ILE CG1 1 1
14 19087 1 1 75 ILE CG2 C -0.187 -5.963 6.752 1.00 . A A . 75 ILE CG2 1 1
14 19088 1 1 75 ILE H H -0.548 -9.335 4.465 1.00 . A A . 75 ILE H 1 1
14 19089 1 1 75 ILE HA H 0.009 -6.615 3.986 1.00 . A A . 75 ILE HA 1 1
14 19090 1 1 75 ILE HB H -0.220 -8.103 6.640 1.00 . A A . 75 ILE HB 1 1
14 19091 1 1 75 ILE HD11 H -2.153 -6.423 3.808 1.00 . A A . 75 ILE HD11 1 1
14 19092 1 1 75 ILE HD12 H -2.461 -5.364 5.187 1.00 . A A . 75 ILE HD12 1 1
14 19093 1 1 75 ILE HD13 H -3.689 -6.517 4.667 1.00 . A A . 75 ILE HD13 1 1
14 19094 1 1 75 ILE HG12 H -2.251 -8.367 5.268 1.00 . A A . 75 ILE HG12 1 1
14 19095 1 1 75 ILE HG13 H -2.591 -7.337 6.650 1.00 . A A . 75 ILE HG13 1 1
14 19096 1 1 75 ILE HG21 H -0.765 -5.916 7.667 1.00 . A A . 75 ILE HG21 1 1
14 19097 1 1 75 ILE HG22 H -0.432 -5.112 6.130 1.00 . A A . 75 ILE HG22 1 1
14 19098 1 1 75 ILE HG23 H 0.868 -5.933 6.998 1.00 . A A . 75 ILE HG23 1 1
14 19099 1 1 75 ILE N N 0.035 -8.696 4.004 1.00 . A A . 75 ILE N 1 1
14 19100 1 1 75 ILE O O 2.398 -8.196 5.573 1.00 . A A . 75 ILE O 1 1
14 19101 1 1 76 PRO C C 4.260 -5.680 6.230 1.00 . A A . 76 PRO C 1 1
14 19102 1 1 76 PRO CA C 3.962 -5.976 4.741 1.00 . A A . 76 PRO CA 1 1
14 19103 1 1 76 PRO CB C 4.306 -4.784 3.807 1.00 . A A . 76 PRO CB 1 1
14 19104 1 1 76 PRO CD C 1.917 -5.044 3.740 1.00 . A A . 76 PRO CD 1 1
14 19105 1 1 76 PRO CG C 3.024 -4.009 3.704 1.00 . A A . 76 PRO CG 1 1
14 19106 1 1 76 PRO HA H 4.528 -6.854 4.434 1.00 . A A . 76 PRO HA 1 1
14 19107 1 1 76 PRO HB2 H 5.106 -4.182 4.238 1.00 . A A . 76 PRO HB2 1 1
14 19108 1 1 76 PRO HB3 H 4.603 -5.150 2.834 1.00 . A A . 76 PRO HB3 1 1
14 19109 1 1 76 PRO HD2 H 1.046 -4.648 4.246 1.00 . A A . 76 PRO HD2 1 1
14 19110 1 1 76 PRO HD3 H 1.648 -5.360 2.734 1.00 . A A . 76 PRO HD3 1 1
14 19111 1 1 76 PRO HG2 H 2.935 -3.322 4.547 1.00 . A A . 76 PRO HG2 1 1
14 19112 1 1 76 PRO HG3 H 2.990 -3.455 2.772 1.00 . A A . 76 PRO HG3 1 1
14 19113 1 1 76 PRO N N 2.513 -6.177 4.508 1.00 . A A . 76 PRO N 1 1
14 19114 1 1 76 PRO O O 4.350 -4.512 6.646 1.00 . A A . 76 PRO O 1 1
14 19115 1 1 77 LYS C C 3.330 -6.241 9.218 1.00 . A A . 77 LYS C 1 1
14 19116 1 1 77 LYS CA C 4.574 -6.788 8.470 1.00 . A A . 77 LYS CA 1 1
14 19117 1 1 77 LYS CB C 5.885 -6.040 8.848 1.00 . A A . 77 LYS CB 1 1
14 19118 1 1 77 LYS CD C 7.671 -5.475 10.600 1.00 . A A . 77 LYS CD 1 1
14 19119 1 1 77 LYS CE C 8.153 -5.646 12.050 1.00 . A A . 77 LYS CE 1 1
14 19120 1 1 77 LYS CG C 6.310 -6.165 10.328 1.00 . A A . 77 LYS CG 1 1
14 19121 1 1 77 LYS H H 4.274 -7.652 6.569 1.00 . A A . 77 LYS H 1 1
14 19122 1 1 77 LYS HA H 4.690 -7.829 8.747 1.00 . A A . 77 LYS HA 1 1
14 19123 1 1 77 LYS HB2 H 6.690 -6.425 8.232 1.00 . A A . 77 LYS HB2 1 1
14 19124 1 1 77 LYS HB3 H 5.754 -4.988 8.618 1.00 . A A . 77 LYS HB3 1 1
14 19125 1 1 77 LYS HD2 H 8.420 -5.900 9.942 1.00 . A A . 77 LYS HD2 1 1
14 19126 1 1 77 LYS HD3 H 7.573 -4.416 10.388 1.00 . A A . 77 LYS HD3 1 1
14 19127 1 1 77 LYS HE2 H 7.426 -5.206 12.720 1.00 . A A . 77 LYS HE2 1 1
14 19128 1 1 77 LYS HE3 H 8.255 -6.701 12.271 1.00 . A A . 77 LYS HE3 1 1
14 19129 1 1 77 LYS HG2 H 5.550 -5.709 10.952 1.00 . A A . 77 LYS HG2 1 1
14 19130 1 1 77 LYS HG3 H 6.393 -7.219 10.576 1.00 . A A . 77 LYS HG3 1 1
14 19131 1 1 77 LYS HZ1 H 9.381 -3.956 12.126 1.00 . A A . 77 LYS HZ1 1 1
14 19132 1 1 77 LYS HZ2 H 10.168 -5.352 11.596 1.00 . A A . 77 LYS HZ2 1 1
14 19133 1 1 77 LYS HZ3 H 9.805 -5.161 13.235 1.00 . A A . 77 LYS HZ3 1 1
14 19134 1 1 77 LYS N N 4.359 -6.782 7.010 1.00 . A A . 77 LYS N 1 1
14 19135 1 1 77 LYS NZ N 9.467 -4.983 12.266 1.00 . A A . 77 LYS NZ 1 1
14 19136 1 1 77 LYS O O 2.602 -7.004 9.874 1.00 . A A . 77 LYS O 1 1
14 19137 1 1 78 GLY C C 1.725 -2.905 9.032 1.00 . A A . 78 GLY C 1 1
14 19138 1 1 78 GLY CA C 1.891 -4.287 9.629 1.00 . A A . 78 GLY CA 1 1
14 19139 1 1 78 GLY H H 3.755 -4.369 8.638 1.00 . A A . 78 GLY H 1 1
14 19140 1 1 78 GLY HA2 H 1.023 -4.888 9.385 1.00 . A A . 78 GLY HA2 1 1
14 19141 1 1 78 GLY HA3 H 1.976 -4.207 10.706 1.00 . A A . 78 GLY HA3 1 1
14 19142 1 1 78 GLY N N 3.091 -4.925 9.098 1.00 . A A . 78 GLY N 1 1
14 19143 1 1 78 GLY O O 0.884 -2.697 8.146 1.00 . A A . 78 GLY O 1 1
14 19144 1 1 79 GLU C C 3.539 -0.558 7.754 1.00 . A A . 79 GLU C 1 1
14 19145 1 1 79 GLU CA C 2.613 -0.586 8.980 1.00 . A A . 79 GLU CA 1 1
14 19146 1 1 79 GLU CB C 3.140 0.401 10.061 1.00 . A A . 79 GLU CB 1 1
14 19147 1 1 79 GLU CD C 1.993 -0.578 12.171 1.00 . A A . 79 GLU CD 1 1
14 19148 1 1 79 GLU CG C 2.214 0.652 11.276 1.00 . A A . 79 GLU CG 1 1
14 19149 1 1 79 GLU H H 3.164 -2.201 10.234 1.00 . A A . 79 GLU H 1 1
14 19150 1 1 79 GLU HA H 1.608 -0.284 8.681 1.00 . A A . 79 GLU HA 1 1
14 19151 1 1 79 GLU HB2 H 4.084 0.027 10.441 1.00 . A A . 79 GLU HB2 1 1
14 19152 1 1 79 GLU HB3 H 3.329 1.362 9.588 1.00 . A A . 79 GLU HB3 1 1
14 19153 1 1 79 GLU HG2 H 2.647 1.442 11.884 1.00 . A A . 79 GLU HG2 1 1
14 19154 1 1 79 GLU HG3 H 1.254 0.999 10.899 1.00 . A A . 79 GLU HG3 1 1
14 19155 1 1 79 GLU N N 2.554 -1.961 9.506 1.00 . A A . 79 GLU N 1 1
14 19156 1 1 79 GLU O O 4.667 -1.057 7.821 1.00 . A A . 79 GLU O 1 1
14 19157 1 1 79 GLU OE1 O 2.976 -1.053 12.786 1.00 . A A . 79 GLU OE1 1 1
14 19158 1 1 79 GLU OE2 O 0.859 -1.091 12.244 1.00 . A A . 79 GLU OE2 1 1
14 19159 1 1 80 TRP C C 4.385 1.547 5.212 1.00 . A A . 80 TRP C 1 1
14 19160 1 1 80 TRP CA C 3.823 0.121 5.386 1.00 . A A . 80 TRP CA 1 1
14 19161 1 1 80 TRP CB C 2.873 -0.265 4.218 1.00 . A A . 80 TRP CB 1 1
14 19162 1 1 80 TRP CD1 C 4.363 -0.773 2.156 1.00 . A A . 80 TRP CD1 1 1
14 19163 1 1 80 TRP CD2 C 3.094 1.063 1.969 1.00 . A A . 80 TRP CD2 1 1
14 19164 1 1 80 TRP CE2 C 3.845 0.919 0.793 1.00 . A A . 80 TRP CE2 1 1
14 19165 1 1 80 TRP CE3 C 2.206 2.134 2.090 1.00 . A A . 80 TRP CE3 1 1
14 19166 1 1 80 TRP CG C 3.436 -0.025 2.835 1.00 . A A . 80 TRP CG 1 1
14 19167 1 1 80 TRP CH2 C 2.874 2.869 -0.118 1.00 . A A . 80 TRP CH2 1 1
14 19168 1 1 80 TRP CZ2 C 3.747 1.819 -0.264 1.00 . A A . 80 TRP CZ2 1 1
14 19169 1 1 80 TRP CZ3 C 2.113 3.034 1.046 1.00 . A A . 80 TRP CZ3 1 1
14 19170 1 1 80 TRP H H 2.175 0.446 6.672 1.00 . A A . 80 TRP H 1 1
14 19171 1 1 80 TRP HA H 4.652 -0.586 5.418 1.00 . A A . 80 TRP HA 1 1
14 19172 1 1 80 TRP HB2 H 2.625 -1.318 4.294 1.00 . A A . 80 TRP HB2 1 1
14 19173 1 1 80 TRP HB3 H 1.953 0.306 4.310 1.00 . A A . 80 TRP HB3 1 1
14 19174 1 1 80 TRP HD1 H 4.829 -1.670 2.547 1.00 . A A . 80 TRP HD1 1 1
14 19175 1 1 80 TRP HE1 H 5.249 -0.557 0.264 1.00 . A A . 80 TRP HE1 1 1
14 19176 1 1 80 TRP HE3 H 1.620 2.274 2.994 1.00 . A A . 80 TRP HE3 1 1
14 19177 1 1 80 TRP HH2 H 2.764 3.593 -0.917 1.00 . A A . 80 TRP HH2 1 1
14 19178 1 1 80 TRP HZ2 H 4.330 1.707 -1.169 1.00 . A A . 80 TRP HZ2 1 1
14 19179 1 1 80 TRP HZ3 H 1.433 3.872 1.121 1.00 . A A . 80 TRP HZ3 1 1
14 19180 1 1 80 TRP N N 3.068 0.031 6.647 1.00 . A A . 80 TRP N 1 1
14 19181 1 1 80 TRP NE1 N 4.618 -0.208 0.930 1.00 . A A . 80 TRP NE1 1 1
14 19182 1 1 80 TRP O O 3.708 2.511 5.521 1.00 . A A . 80 TRP O 1 1
14 19183 1 1 81 LEU C C 6.087 3.267 2.910 1.00 . A A . 81 LEU C 1 1
14 19184 1 1 81 LEU CA C 6.280 2.950 4.399 1.00 . A A . 81 LEU CA 1 1
14 19185 1 1 81 LEU CB C 7.800 2.888 4.734 1.00 . A A . 81 LEU CB 1 1
14 19186 1 1 81 LEU CD1 C 9.663 2.500 6.454 1.00 . A A . 81 LEU CD1 1 1
14 19187 1 1 81 LEU CD2 C 7.718 4.048 7.008 1.00 . A A . 81 LEU CD2 1 1
14 19188 1 1 81 LEU CG C 8.158 2.779 6.249 1.00 . A A . 81 LEU CG 1 1
14 19189 1 1 81 LEU H H 6.136 0.841 4.557 1.00 . A A . 81 LEU H 1 1
14 19190 1 1 81 LEU HA H 5.818 3.736 4.995 1.00 . A A . 81 LEU HA 1 1
14 19191 1 1 81 LEU HB2 H 8.218 2.030 4.220 1.00 . A A . 81 LEU HB2 1 1
14 19192 1 1 81 LEU HB3 H 8.281 3.783 4.337 1.00 . A A . 81 LEU HB3 1 1
14 19193 1 1 81 LEU HD11 H 9.928 1.573 5.964 1.00 . A A . 81 LEU HD11 1 1
14 19194 1 1 81 LEU HD12 H 9.874 2.413 7.512 1.00 . A A . 81 LEU HD12 1 1
14 19195 1 1 81 LEU HD13 H 10.252 3.309 6.036 1.00 . A A . 81 LEU HD13 1 1
14 19196 1 1 81 LEU HD21 H 7.963 3.947 8.056 1.00 . A A . 81 LEU HD21 1 1
14 19197 1 1 81 LEU HD22 H 6.648 4.177 6.907 1.00 . A A . 81 LEU HD22 1 1
14 19198 1 1 81 LEU HD23 H 8.223 4.919 6.601 1.00 . A A . 81 LEU HD23 1 1
14 19199 1 1 81 LEU HG H 7.620 1.940 6.674 1.00 . A A . 81 LEU HG 1 1
14 19200 1 1 81 LEU N N 5.632 1.658 4.723 1.00 . A A . 81 LEU N 1 1
14 19201 1 1 81 LEU O O 6.381 2.422 2.062 1.00 . A A . 81 LEU O 1 1
14 19202 1 1 82 CYS C C 6.869 5.165 0.580 1.00 . A A . 82 CYS C 1 1
14 19203 1 1 82 CYS CA C 5.470 4.954 1.204 1.00 . A A . 82 CYS CA 1 1
14 19204 1 1 82 CYS CB C 4.623 6.253 1.148 1.00 . A A . 82 CYS CB 1 1
14 19205 1 1 82 CYS H H 5.302 5.068 3.320 1.00 . A A . 82 CYS H 1 1
14 19206 1 1 82 CYS HA H 4.955 4.181 0.645 1.00 . A A . 82 CYS HA 1 1
14 19207 1 1 82 CYS HB2 H 4.475 6.535 0.115 1.00 . A A . 82 CYS HB2 1 1
14 19208 1 1 82 CYS HB3 H 3.655 6.063 1.601 1.00 . A A . 82 CYS HB3 1 1
14 19209 1 1 82 CYS N N 5.594 4.481 2.597 1.00 . A A . 82 CYS N 1 1
14 19210 1 1 82 CYS O O 7.842 5.308 1.322 1.00 . A A . 82 CYS O 1 1
14 19211 1 1 82 CYS SG S 5.353 7.684 2.002 1.00 . A A . 82 CYS SG 1 1
14 19212 1 1 83 PRO C C 9.055 6.686 -1.006 1.00 . A A . 83 PRO C 1 1
14 19213 1 1 83 PRO CA C 8.314 5.405 -1.485 1.00 . A A . 83 PRO CA 1 1
14 19214 1 1 83 PRO CB C 7.898 5.517 -2.973 1.00 . A A . 83 PRO CB 1 1
14 19215 1 1 83 PRO CD C 5.921 4.867 -1.784 1.00 . A A . 83 PRO CD 1 1
14 19216 1 1 83 PRO CG C 6.671 4.659 -3.083 1.00 . A A . 83 PRO CG 1 1
14 19217 1 1 83 PRO HA H 8.977 4.551 -1.359 1.00 . A A . 83 PRO HA 1 1
14 19218 1 1 83 PRO HB2 H 7.679 6.555 -3.228 1.00 . A A . 83 PRO HB2 1 1
14 19219 1 1 83 PRO HB3 H 8.682 5.138 -3.616 1.00 . A A . 83 PRO HB3 1 1
14 19220 1 1 83 PRO HD2 H 5.243 5.714 -1.859 1.00 . A A . 83 PRO HD2 1 1
14 19221 1 1 83 PRO HD3 H 5.371 3.974 -1.504 1.00 . A A . 83 PRO HD3 1 1
14 19222 1 1 83 PRO HG2 H 6.068 4.970 -3.936 1.00 . A A . 83 PRO HG2 1 1
14 19223 1 1 83 PRO HG3 H 6.947 3.614 -3.186 1.00 . A A . 83 PRO HG3 1 1
14 19224 1 1 83 PRO N N 7.007 5.159 -0.796 1.00 . A A . 83 PRO N 1 1
14 19225 1 1 83 PRO O O 10.287 6.722 -0.962 1.00 . A A . 83 PRO O 1 1
14 19226 1 1 84 ARG C C 9.327 8.808 1.378 1.00 . A A . 84 ARG C 1 1
14 19227 1 1 84 ARG CA C 8.809 8.986 -0.078 1.00 . A A . 84 ARG CA 1 1
14 19228 1 1 84 ARG CB C 7.707 10.090 -0.157 1.00 . A A . 84 ARG CB 1 1
14 19229 1 1 84 ARG CD C 9.167 12.225 -0.566 1.00 . A A . 84 ARG CD 1 1
14 19230 1 1 84 ARG CG C 8.096 11.524 0.311 1.00 . A A . 84 ARG CG 1 1
14 19231 1 1 84 ARG CZ C 11.499 11.568 -1.219 1.00 . A A . 84 ARG CZ 1 1
14 19232 1 1 84 ARG H H 7.307 7.609 -0.683 1.00 . A A . 84 ARG H 1 1
14 19233 1 1 84 ARG HA H 9.651 9.280 -0.706 1.00 . A A . 84 ARG HA 1 1
14 19234 1 1 84 ARG HB2 H 7.375 10.163 -1.186 1.00 . A A . 84 ARG HB2 1 1
14 19235 1 1 84 ARG HB3 H 6.864 9.765 0.442 1.00 . A A . 84 ARG HB3 1 1
14 19236 1 1 84 ARG HD2 H 8.926 12.062 -1.611 1.00 . A A . 84 ARG HD2 1 1
14 19237 1 1 84 ARG HD3 H 9.130 13.291 -0.364 1.00 . A A . 84 ARG HD3 1 1
14 19238 1 1 84 ARG HE H 10.755 11.549 0.643 1.00 . A A . 84 ARG HE 1 1
14 19239 1 1 84 ARG HG2 H 7.203 12.137 0.300 1.00 . A A . 84 ARG HG2 1 1
14 19240 1 1 84 ARG HG3 H 8.465 11.470 1.330 1.00 . A A . 84 ARG HG3 1 1
14 19241 1 1 84 ARG HH11 H 10.376 12.124 -2.821 1.00 . A A . 84 ARG HH11 1 1
14 19242 1 1 84 ARG HH12 H 12.009 11.663 -3.181 1.00 . A A . 84 ARG HH12 1 1
14 19243 1 1 84 ARG HH21 H 12.894 11.023 0.130 1.00 . A A . 84 ARG HH21 1 1
14 19244 1 1 84 ARG HH22 H 13.418 11.048 -1.526 1.00 . A A . 84 ARG HH22 1 1
14 19245 1 1 84 ARG N N 8.274 7.713 -0.612 1.00 . A A . 84 ARG N 1 1
14 19246 1 1 84 ARG NE N 10.536 11.748 -0.297 1.00 . A A . 84 ARG NE 1 1
14 19247 1 1 84 ARG NH1 N 11.273 11.804 -2.508 1.00 . A A . 84 ARG NH1 1 1
14 19248 1 1 84 ARG NH2 N 12.696 11.182 -0.843 1.00 . A A . 84 ARG NH2 1 1
14 19249 1 1 84 ARG O O 10.266 9.489 1.789 1.00 . A A . 84 ARG O 1 1
14 19250 1 1 85 CYS C C 10.445 6.666 3.476 1.00 . A A . 85 CYS C 1 1
14 19251 1 1 85 CYS CA C 9.165 7.522 3.510 1.00 . A A . 85 CYS CA 1 1
14 19252 1 1 85 CYS CB C 8.042 6.791 4.267 1.00 . A A . 85 CYS CB 1 1
14 19253 1 1 85 CYS H H 7.941 7.404 1.778 1.00 . A A . 85 CYS H 1 1
14 19254 1 1 85 CYS HA H 9.387 8.454 4.039 1.00 . A A . 85 CYS HA 1 1
14 19255 1 1 85 CYS HB2 H 7.691 5.957 3.675 1.00 . A A . 85 CYS HB2 1 1
14 19256 1 1 85 CYS HB3 H 8.421 6.418 5.209 1.00 . A A . 85 CYS HB3 1 1
14 19257 1 1 85 CYS N N 8.716 7.877 2.144 1.00 . A A . 85 CYS N 1 1
14 19258 1 1 85 CYS O O 11.272 6.769 4.389 1.00 . A A . 85 CYS O 1 1
14 19259 1 1 85 CYS SG S 6.599 7.838 4.619 1.00 . A A . 85 CYS SG 1 1
14 19260 1 1 86 VAL C C 13.043 5.941 2.184 1.00 . A A . 86 VAL C 1 1
14 19261 1 1 86 VAL CA C 11.798 5.030 2.162 1.00 . A A . 86 VAL CA 1 1
14 19262 1 1 86 VAL CB C 11.696 4.245 0.797 1.00 . A A . 86 VAL CB 1 1
14 19263 1 1 86 VAL CG1 C 13.026 3.526 0.450 1.00 . A A . 86 VAL CG1 1 1
14 19264 1 1 86 VAL CG2 C 10.511 3.239 0.837 1.00 . A A . 86 VAL CG2 1 1
14 19265 1 1 86 VAL H H 9.800 5.670 1.849 1.00 . A A . 86 VAL H 1 1
14 19266 1 1 86 VAL HA H 11.891 4.303 2.957 1.00 . A A . 86 VAL HA 1 1
14 19267 1 1 86 VAL HB H 11.493 4.971 0.006 1.00 . A A . 86 VAL HB 1 1
14 19268 1 1 86 VAL HG11 H 13.281 2.833 1.243 1.00 . A A . 86 VAL HG11 1 1
14 19269 1 1 86 VAL HG12 H 13.818 4.258 0.347 1.00 . A A . 86 VAL HG12 1 1
14 19270 1 1 86 VAL HG13 H 12.919 2.987 -0.480 1.00 . A A . 86 VAL HG13 1 1
14 19271 1 1 86 VAL HG21 H 10.435 2.722 -0.111 1.00 . A A . 86 VAL HG21 1 1
14 19272 1 1 86 VAL HG22 H 9.586 3.773 1.022 1.00 . A A . 86 VAL HG22 1 1
14 19273 1 1 86 VAL HG23 H 10.669 2.518 1.628 1.00 . A A . 86 VAL HG23 1 1
14 19274 1 1 86 VAL N N 10.576 5.814 2.431 1.00 . A A . 86 VAL N 1 1
14 19275 1 1 86 VAL O O 13.972 5.713 2.971 1.00 . A A . 86 VAL O 1 1
14 19276 1 1 87 VAL C C 13.508 9.169 2.369 1.00 . A A . 87 VAL C 1 1
14 19277 1 1 87 VAL CA C 14.045 8.066 1.435 1.00 . A A . 87 VAL CA 1 1
14 19278 1 1 87 VAL CB C 14.419 8.650 0.032 1.00 . A A . 87 VAL CB 1 1
14 19279 1 1 87 VAL CG1 C 15.616 9.638 0.117 1.00 . A A . 87 VAL CG1 1 1
14 19280 1 1 87 VAL CG2 C 14.686 7.522 -0.985 1.00 . A A . 87 VAL CG2 1 1
14 19281 1 1 87 VAL H H 12.327 7.062 0.680 1.00 . A A . 87 VAL H 1 1
14 19282 1 1 87 VAL HA H 14.949 7.652 1.881 1.00 . A A . 87 VAL HA 1 1
14 19283 1 1 87 VAL HB H 13.557 9.211 -0.311 1.00 . A A . 87 VAL HB 1 1
14 19284 1 1 87 VAL HG11 H 15.359 10.470 0.763 1.00 . A A . 87 VAL HG11 1 1
14 19285 1 1 87 VAL HG12 H 15.850 10.017 -0.869 1.00 . A A . 87 VAL HG12 1 1
14 19286 1 1 87 VAL HG13 H 16.484 9.129 0.521 1.00 . A A . 87 VAL HG13 1 1
14 19287 1 1 87 VAL HG21 H 14.955 7.947 -1.945 1.00 . A A . 87 VAL HG21 1 1
14 19288 1 1 87 VAL HG22 H 13.788 6.925 -1.105 1.00 . A A . 87 VAL HG22 1 1
14 19289 1 1 87 VAL HG23 H 15.492 6.889 -0.632 1.00 . A A . 87 VAL HG23 1 1
14 19290 1 1 87 VAL N N 13.033 6.997 1.355 1.00 . A A . 87 VAL N 1 1
14 19291 1 1 87 VAL O O 13.016 10.225 1.934 1.00 . A A . 87 VAL O 1 1
14 19292 1 1 88 GLU C C 14.025 10.974 4.830 1.00 . A A . 88 GLU C 1 1
14 19293 1 1 88 GLU CA C 13.126 9.728 4.764 1.00 . A A . 88 GLU CA 1 1
14 19294 1 1 88 GLU CB C 13.187 8.956 6.113 1.00 . A A . 88 GLU CB 1 1
14 19295 1 1 88 GLU CD C 14.629 7.584 7.758 1.00 . A A . 88 GLU CD 1 1
14 19296 1 1 88 GLU CG C 14.555 8.297 6.401 1.00 . A A . 88 GLU CG 1 1
14 19297 1 1 88 GLU H H 13.864 7.951 3.879 1.00 . A A . 88 GLU H 1 1
14 19298 1 1 88 GLU HA H 12.095 10.032 4.579 1.00 . A A . 88 GLU HA 1 1
14 19299 1 1 88 GLU HB2 H 12.955 9.640 6.924 1.00 . A A . 88 GLU HB2 1 1
14 19300 1 1 88 GLU HB3 H 12.431 8.175 6.099 1.00 . A A . 88 GLU HB3 1 1
14 19301 1 1 88 GLU HG2 H 14.759 7.568 5.623 1.00 . A A . 88 GLU HG2 1 1
14 19302 1 1 88 GLU HG3 H 15.322 9.068 6.361 1.00 . A A . 88 GLU HG3 1 1
14 19303 1 1 88 GLU N N 13.544 8.843 3.659 1.00 . A A . 88 GLU N 1 1
14 19304 1 1 88 GLU O O 15.202 10.924 4.434 1.00 . A A . 88 GLU O 1 1
14 19305 1 1 88 GLU OE1 O 13.892 6.598 7.963 1.00 . A A . 88 GLU OE1 1 1
14 19306 1 1 88 GLU OE2 O 15.438 7.989 8.613 1.00 . A A . 88 GLU OE2 1 1
14 19307 1 1 89 GLU C C 15.115 13.263 6.731 1.00 . A A . 89 GLU C 1 1
14 19308 1 1 89 GLU CA C 14.223 13.331 5.477 1.00 . A A . 89 GLU CA 1 1
14 19309 1 1 89 GLU CB C 13.287 14.566 5.536 1.00 . A A . 89 GLU CB 1 1
14 19310 1 1 89 GLU CD C 14.985 16.092 4.372 1.00 . A A . 89 GLU CD 1 1
14 19311 1 1 89 GLU CG C 14.040 15.915 5.576 1.00 . A A . 89 GLU CG 1 1
14 19312 1 1 89 GLU H H 12.534 12.065 5.619 1.00 . A A . 89 GLU H 1 1
14 19313 1 1 89 GLU HA H 14.862 13.429 4.597 1.00 . A A . 89 GLU HA 1 1
14 19314 1 1 89 GLU HB2 H 12.643 14.560 4.662 1.00 . A A . 89 GLU HB2 1 1
14 19315 1 1 89 GLU HB3 H 12.663 14.496 6.423 1.00 . A A . 89 GLU HB3 1 1
14 19316 1 1 89 GLU HG2 H 13.316 16.726 5.578 1.00 . A A . 89 GLU HG2 1 1
14 19317 1 1 89 GLU HG3 H 14.623 15.968 6.493 1.00 . A A . 89 GLU HG3 1 1
14 19318 1 1 89 GLU N N 13.470 12.087 5.333 1.00 . A A . 89 GLU N 1 1
14 19319 1 1 89 GLU O O 14.622 13.044 7.844 1.00 . A A . 89 GLU O 1 1
14 19320 1 1 89 GLU OE1 O 14.516 16.514 3.293 1.00 . A A . 89 GLU OE1 1 1
14 19321 1 1 89 GLU OE2 O 16.189 15.762 4.478 1.00 . A A . 89 GLU OE2 1 1
14 19322 1 1 90 VAL C C 17.923 14.805 7.975 1.00 . A A . 90 VAL C 1 1
14 19323 1 1 90 VAL CA C 17.444 13.389 7.581 1.00 . A A . 90 VAL CA 1 1
14 19324 1 1 90 VAL CB C 18.669 12.499 7.118 1.00 . A A . 90 VAL CB 1 1
14 19325 1 1 90 VAL CG1 C 19.406 13.103 5.894 1.00 . A A . 90 VAL CG1 1 1
14 19326 1 1 90 VAL CG2 C 19.647 12.211 8.286 1.00 . A A . 90 VAL CG2 1 1
14 19327 1 1 90 VAL H H 16.712 13.688 5.615 1.00 . A A . 90 VAL H 1 1
14 19328 1 1 90 VAL HA H 17.000 12.918 8.459 1.00 . A A . 90 VAL HA 1 1
14 19329 1 1 90 VAL HB H 18.261 11.541 6.798 1.00 . A A . 90 VAL HB 1 1
14 19330 1 1 90 VAL HG11 H 19.832 14.064 6.162 1.00 . A A . 90 VAL HG11 1 1
14 19331 1 1 90 VAL HG12 H 18.711 13.238 5.077 1.00 . A A . 90 VAL HG12 1 1
14 19332 1 1 90 VAL HG13 H 20.201 12.437 5.580 1.00 . A A . 90 VAL HG13 1 1
14 19333 1 1 90 VAL HG21 H 19.125 11.692 9.082 1.00 . A A . 90 VAL HG21 1 1
14 19334 1 1 90 VAL HG22 H 20.042 13.143 8.672 1.00 . A A . 90 VAL HG22 1 1
14 19335 1 1 90 VAL HG23 H 20.468 11.594 7.939 1.00 . A A . 90 VAL HG23 1 1
14 19336 1 1 90 VAL N N 16.423 13.464 6.522 1.00 . A A . 90 VAL N 1 1
14 19337 1 1 90 VAL O O 18.200 15.069 9.149 1.00 . A A . 90 VAL O 1 1
14 19338 1 1 91 SER C C 17.576 18.146 6.756 1.00 . A A . 91 SER C 1 1
14 19339 1 1 91 SER CA C 18.585 17.050 7.156 1.00 . A A . 91 SER CA 1 1
14 19340 1 1 91 SER CB C 19.870 17.129 6.296 1.00 . A A . 91 SER CB 1 1
14 19341 1 1 91 SER H H 17.585 15.501 6.123 1.00 . A A . 91 SER H 1 1
14 19342 1 1 91 SER HA H 18.858 17.185 8.205 1.00 . A A . 91 SER HA 1 1
14 19343 1 1 91 SER HB2 H 20.524 16.306 6.546 1.00 . A A . 91 SER HB2 1 1
14 19344 1 1 91 SER HB3 H 19.610 17.068 5.246 1.00 . A A . 91 SER HB3 1 1
14 19345 1 1 91 SER HG H 20.763 18.432 7.460 1.00 . A A . 91 SER HG 1 1
14 19346 1 1 91 SER N N 17.978 15.722 6.991 1.00 . A A . 91 SER N 1 1
14 19347 1 1 91 SER O O 17.180 18.227 5.587 1.00 . A A . 91 SER O 1 1
14 19348 1 1 91 SER OG O 20.578 18.338 6.518 1.00 . A A . 91 SER OG 1 1
14 19349 1 1 92 LYS C C 14.775 19.577 7.436 1.00 . A A . 92 LYS C 1 1
14 19350 1 1 92 LYS CA C 16.230 20.083 7.622 1.00 . A A . 92 LYS CA 1 1
14 19351 1 1 92 LYS CB C 16.614 21.087 6.482 1.00 . A A . 92 LYS CB 1 1
14 19352 1 1 92 LYS CD C 15.931 23.116 5.033 1.00 . A A . 92 LYS CD 1 1
14 19353 1 1 92 LYS CE C 14.858 24.183 4.766 1.00 . A A . 92 LYS CE 1 1
14 19354 1 1 92 LYS CG C 15.576 22.216 6.241 1.00 . A A . 92 LYS CG 1 1
14 19355 1 1 92 LYS H H 17.554 18.794 8.644 1.00 . A A . 92 LYS H 1 1
14 19356 1 1 92 LYS HA H 16.276 20.621 8.560 1.00 . A A . 92 LYS HA 1 1
14 19357 1 1 92 LYS HB2 H 17.566 21.543 6.728 1.00 . A A . 92 LYS HB2 1 1
14 19358 1 1 92 LYS HB3 H 16.730 20.528 5.557 1.00 . A A . 92 LYS HB3 1 1
14 19359 1 1 92 LYS HD2 H 16.874 23.613 5.228 1.00 . A A . 92 LYS HD2 1 1
14 19360 1 1 92 LYS HD3 H 16.034 22.494 4.149 1.00 . A A . 92 LYS HD3 1 1
14 19361 1 1 92 LYS HE2 H 13.915 23.692 4.563 1.00 . A A . 92 LYS HE2 1 1
14 19362 1 1 92 LYS HE3 H 14.753 24.809 5.641 1.00 . A A . 92 LYS HE3 1 1
14 19363 1 1 92 LYS HG2 H 14.607 21.761 6.060 1.00 . A A . 92 LYS HG2 1 1
14 19364 1 1 92 LYS HG3 H 15.514 22.830 7.136 1.00 . A A . 92 LYS HG3 1 1
14 19365 1 1 92 LYS HZ1 H 14.430 25.721 3.421 1.00 . A A . 92 LYS HZ1 1 1
14 19366 1 1 92 LYS HZ2 H 15.343 24.467 2.752 1.00 . A A . 92 LYS HZ2 1 1
14 19367 1 1 92 LYS HZ3 H 16.071 25.579 3.794 1.00 . A A . 92 LYS HZ3 1 1
14 19368 1 1 92 LYS N N 17.185 18.967 7.756 1.00 . A A . 92 LYS N 1 1
14 19369 1 1 92 LYS NZ N 15.200 25.045 3.604 1.00 . A A . 92 LYS NZ 1 1
14 19370 1 1 92 LYS O O 14.390 19.180 6.324 1.00 . A A . 92 LYS O 1 1
14 19371 1 1 93 PRO C C 11.942 20.765 7.784 1.00 . A A . 93 PRO C 1 1
14 19372 1 1 93 PRO CA C 12.486 19.467 8.422 1.00 . A A . 93 PRO CA 1 1
14 19373 1 1 93 PRO CB C 12.000 19.285 9.892 1.00 . A A . 93 PRO CB 1 1
14 19374 1 1 93 PRO CD C 14.397 19.523 9.956 1.00 . A A . 93 PRO CD 1 1
14 19375 1 1 93 PRO CG C 13.227 18.883 10.667 1.00 . A A . 93 PRO CG 1 1
14 19376 1 1 93 PRO HA H 12.185 18.610 7.823 1.00 . A A . 93 PRO HA 1 1
14 19377 1 1 93 PRO HB2 H 11.589 20.222 10.274 1.00 . A A . 93 PRO HB2 1 1
14 19378 1 1 93 PRO HB3 H 11.248 18.511 9.948 1.00 . A A . 93 PRO HB3 1 1
14 19379 1 1 93 PRO HD2 H 14.570 20.531 10.318 1.00 . A A . 93 PRO HD2 1 1
14 19380 1 1 93 PRO HD3 H 15.298 18.924 10.075 1.00 . A A . 93 PRO HD3 1 1
14 19381 1 1 93 PRO HG2 H 13.154 19.240 11.693 1.00 . A A . 93 PRO HG2 1 1
14 19382 1 1 93 PRO HG3 H 13.334 17.801 10.664 1.00 . A A . 93 PRO HG3 1 1
14 19383 1 1 93 PRO N N 13.957 19.545 8.537 1.00 . A A . 93 PRO N 1 1
14 19384 1 1 93 PRO O O 11.935 21.824 8.426 1.00 . A A . 93 PRO O 1 1
14 19385 1 1 94 GLN C C 9.791 22.425 6.329 1.00 . A A . 94 GLN C 1 1
14 19386 1 1 94 GLN CA C 11.061 21.802 5.698 1.00 . A A . 94 GLN CA 1 1
14 19387 1 1 94 GLN CB C 10.781 21.301 4.259 1.00 . A A . 94 GLN CB 1 1
14 19388 1 1 94 GLN CD C 9.969 21.754 1.876 1.00 . A A . 94 GLN CD 1 1
14 19389 1 1 94 GLN CG C 10.309 22.360 3.243 1.00 . A A . 94 GLN CG 1 1
14 19390 1 1 94 GLN H H 11.581 19.783 6.087 1.00 . A A . 94 GLN H 1 1
14 19391 1 1 94 GLN HA H 11.860 22.543 5.660 1.00 . A A . 94 GLN HA 1 1
14 19392 1 1 94 GLN HB2 H 11.696 20.864 3.875 1.00 . A A . 94 GLN HB2 1 1
14 19393 1 1 94 GLN HB3 H 10.027 20.517 4.308 1.00 . A A . 94 GLN HB3 1 1
14 19394 1 1 94 GLN HE21 H 10.492 23.427 0.958 1.00 . A A . 94 GLN HE21 1 1
14 19395 1 1 94 GLN HE22 H 9.969 22.135 -0.066 1.00 . A A . 94 GLN HE22 1 1
14 19396 1 1 94 GLN HG2 H 9.422 22.852 3.629 1.00 . A A . 94 GLN HG2 1 1
14 19397 1 1 94 GLN HG3 H 11.095 23.100 3.117 1.00 . A A . 94 GLN HG3 1 1
14 19398 1 1 94 GLN N N 11.547 20.668 6.507 1.00 . A A . 94 GLN N 1 1
14 19399 1 1 94 GLN NE2 N 10.155 22.516 0.818 1.00 . A A . 94 GLN NE2 1 1
14 19400 1 1 94 GLN O O 8.782 21.713 6.453 1.00 . A A . 94 GLN O 1 1
14 19401 1 1 94 GLN OXT O 9.811 23.616 6.690 1.00 . A A . 94 GLN OXT 1 1
14 19402 1 1 94 GLN OE1 O 9.537 20.600 1.775 1.00 . A A . 94 GLN OE1 1 1
14 19403 2 2 1 ZN ZN ZN -5.891 0.722 -4.354 1.00 . B A . 101 ZN ZN 1 1
14 19404 3 2 1 ZN ZN ZN 5.059 8.522 3.737 1.00 . C A . 102 ZN ZN 1 1
15 19405 1 1 1 SER C C -53.596 19.323 -81.518 1.00 . A A . 1 SER C 1 1
15 19406 1 1 1 SER CA C -54.166 20.298 -82.571 1.00 . A A . 1 SER CA 1 1
15 19407 1 1 1 SER CB C -55.535 19.800 -83.119 1.00 . A A . 1 SER CB 1 1
15 19408 1 1 1 SER H1 H -53.563 21.121 -84.388 1.00 . A A . 1 SER H1 1 1
15 19409 1 1 1 SER H2 H -53.039 19.533 -84.145 1.00 . A A . 1 SER H2 1 1
15 19410 1 1 1 SER H3 H -52.288 20.804 -83.322 1.00 . A A . 1 SER H3 1 1
15 19411 1 1 1 SER HA H -54.303 21.275 -82.111 1.00 . A A . 1 SER HA 1 1
15 19412 1 1 1 SER HB2 H -55.435 18.793 -83.505 1.00 . A A . 1 SER HB2 1 1
15 19413 1 1 1 SER HB3 H -56.274 19.805 -82.326 1.00 . A A . 1 SER HB3 1 1
15 19414 1 1 1 SER HG H -56.015 21.554 -83.873 1.00 . A A . 1 SER HG 1 1
15 19415 1 1 1 SER N N -53.198 20.449 -83.682 1.00 . A A . 1 SER N 1 1
15 19416 1 1 1 SER O O -53.752 18.103 -81.637 1.00 . A A . 1 SER O 1 1
15 19417 1 1 1 SER OG O -56.005 20.631 -84.169 1.00 . A A . 1 SER OG 1 1
15 19418 1 1 2 HIS C C -52.898 19.710 -78.082 1.00 . A A . 2 HIS C 1 1
15 19419 1 1 2 HIS CA C -52.338 19.107 -79.379 1.00 . A A . 2 HIS CA 1 1
15 19420 1 1 2 HIS CB C -50.781 19.118 -79.391 1.00 . A A . 2 HIS CB 1 1
15 19421 1 1 2 HIS CD2 C -49.704 21.204 -78.264 1.00 . A A . 2 HIS CD2 1 1
15 19422 1 1 2 HIS CE1 C -49.496 22.413 -80.057 1.00 . A A . 2 HIS CE1 1 1
15 19423 1 1 2 HIS CG C -50.169 20.500 -79.329 1.00 . A A . 2 HIS CG 1 1
15 19424 1 1 2 HIS H H -52.699 20.838 -80.548 1.00 . A A . 2 HIS H 1 1
15 19425 1 1 2 HIS HA H -52.687 18.077 -79.461 1.00 . A A . 2 HIS HA 1 1
15 19426 1 1 2 HIS HB2 H -50.408 18.544 -78.547 1.00 . A A . 2 HIS HB2 1 1
15 19427 1 1 2 HIS HB3 H -50.435 18.642 -80.306 1.00 . A A . 2 HIS HB3 1 1
15 19428 1 1 2 HIS HD2 H -49.679 20.876 -77.234 1.00 . A A . 2 HIS HD2 1 1
15 19429 1 1 2 HIS HE1 H -49.268 23.242 -80.711 1.00 . A A . 2 HIS HE1 1 1
15 19430 1 1 2 HIS HE2 H -49.130 23.214 -78.187 1.00 . A A . 2 HIS HE2 1 1
15 19431 1 1 2 HIS N N -52.874 19.871 -80.523 1.00 . A A . 2 HIS N 1 1
15 19432 1 1 2 HIS ND1 N -50.033 21.273 -80.459 1.00 . A A . 2 HIS ND1 1 1
15 19433 1 1 2 HIS NE2 N -49.280 22.417 -78.735 1.00 . A A . 2 HIS NE2 1 1
15 19434 1 1 2 HIS O O -53.231 20.900 -78.035 1.00 . A A . 2 HIS O 1 1
15 19435 1 1 3 MET C C -52.413 19.163 -74.682 1.00 . A A . 3 MET C 1 1
15 19436 1 1 3 MET CA C -53.543 19.290 -75.722 1.00 . A A . 3 MET CA 1 1
15 19437 1 1 3 MET CB C -54.796 18.429 -75.354 1.00 . A A . 3 MET CB 1 1
15 19438 1 1 3 MET CE C -58.455 17.717 -77.315 1.00 . A A . 3 MET CE 1 1
15 19439 1 1 3 MET CG C -55.978 18.570 -76.332 1.00 . A A . 3 MET CG 1 1
15 19440 1 1 3 MET H H -52.744 17.949 -77.159 1.00 . A A . 3 MET H 1 1
15 19441 1 1 3 MET HA H -53.839 20.336 -75.773 1.00 . A A . 3 MET HA 1 1
15 19442 1 1 3 MET HB2 H -54.511 17.384 -75.329 1.00 . A A . 3 MET HB2 1 1
15 19443 1 1 3 MET HB3 H -55.146 18.712 -74.369 1.00 . A A . 3 MET HB3 1 1
15 19444 1 1 3 MET HE1 H -58.820 18.731 -77.228 1.00 . A A . 3 MET HE1 1 1
15 19445 1 1 3 MET HE2 H -59.283 17.031 -77.247 1.00 . A A . 3 MET HE2 1 1
15 19446 1 1 3 MET HE3 H -57.960 17.590 -78.268 1.00 . A A . 3 MET HE3 1 1
15 19447 1 1 3 MET HG2 H -56.390 19.570 -76.261 1.00 . A A . 3 MET HG2 1 1
15 19448 1 1 3 MET HG3 H -55.621 18.403 -77.341 1.00 . A A . 3 MET HG3 1 1
15 19449 1 1 3 MET N N -53.020 18.878 -77.041 1.00 . A A . 3 MET N 1 1
15 19450 1 1 3 MET O O -52.404 18.251 -73.843 1.00 . A A . 3 MET O 1 1
15 19451 1 1 3 MET SD S -57.295 17.381 -75.987 1.00 . A A . 3 MET SD 1 1
15 19452 1 1 4 SER C C -50.670 20.588 -72.500 1.00 . A A . 4 SER C 1 1
15 19453 1 1 4 SER CA C -50.253 20.121 -73.914 1.00 . A A . 4 SER CA 1 1
15 19454 1 1 4 SER CB C -49.173 21.055 -74.516 1.00 . A A . 4 SER CB 1 1
15 19455 1 1 4 SER H H -51.503 20.758 -75.503 1.00 . A A . 4 SER H 1 1
15 19456 1 1 4 SER HA H -49.847 19.111 -73.852 1.00 . A A . 4 SER HA 1 1
15 19457 1 1 4 SER HB2 H -48.875 20.683 -75.489 1.00 . A A . 4 SER HB2 1 1
15 19458 1 1 4 SER HB3 H -49.579 22.058 -74.630 1.00 . A A . 4 SER HB3 1 1
15 19459 1 1 4 SER HG H -47.657 20.222 -73.590 1.00 . A A . 4 SER HG 1 1
15 19460 1 1 4 SER N N -51.428 20.078 -74.796 1.00 . A A . 4 SER N 1 1
15 19461 1 1 4 SER O O -50.815 21.797 -72.236 1.00 . A A . 4 SER O 1 1
15 19462 1 1 4 SER OG O -48.016 21.114 -73.698 1.00 . A A . 4 SER OG 1 1
15 19463 1 1 5 GLY C C -52.087 18.647 -69.674 1.00 . A A . 5 GLY C 1 1
15 19464 1 1 5 GLY CA C -51.321 19.834 -70.237 1.00 . A A . 5 GLY CA 1 1
15 19465 1 1 5 GLY H H -50.849 18.677 -71.945 1.00 . A A . 5 GLY H 1 1
15 19466 1 1 5 GLY HA2 H -50.431 19.989 -69.639 1.00 . A A . 5 GLY HA2 1 1
15 19467 1 1 5 GLY HA3 H -51.944 20.720 -70.179 1.00 . A A . 5 GLY HA3 1 1
15 19468 1 1 5 GLY N N -50.925 19.601 -71.628 1.00 . A A . 5 GLY N 1 1
15 19469 1 1 5 GLY O O -51.902 17.510 -70.132 1.00 . A A . 5 GLY O 1 1
15 19470 1 1 6 GLY C C -53.079 17.264 -66.799 1.00 . A A . 6 GLY C 1 1
15 19471 1 1 6 GLY CA C -53.756 17.870 -68.026 1.00 . A A . 6 GLY CA 1 1
15 19472 1 1 6 GLY H H -53.015 19.829 -68.351 1.00 . A A . 6 GLY H 1 1
15 19473 1 1 6 GLY HA2 H -54.693 18.313 -67.717 1.00 . A A . 6 GLY HA2 1 1
15 19474 1 1 6 GLY HA3 H -53.970 17.077 -68.734 1.00 . A A . 6 GLY HA3 1 1
15 19475 1 1 6 GLY N N -52.944 18.908 -68.673 1.00 . A A . 6 GLY N 1 1
15 19476 1 1 6 GLY O O -53.609 16.316 -66.207 1.00 . A A . 6 GLY O 1 1
15 19477 1 1 7 SER C C -51.811 18.033 -63.985 1.00 . A A . 7 SER C 1 1
15 19478 1 1 7 SER CA C -51.161 17.384 -65.223 1.00 . A A . 7 SER CA 1 1
15 19479 1 1 7 SER CB C -49.667 17.804 -65.340 1.00 . A A . 7 SER CB 1 1
15 19480 1 1 7 SER H H -51.506 18.511 -66.981 1.00 . A A . 7 SER H 1 1
15 19481 1 1 7 SER HA H -51.223 16.301 -65.141 1.00 . A A . 7 SER HA 1 1
15 19482 1 1 7 SER HB2 H -49.219 17.298 -66.185 1.00 . A A . 7 SER HB2 1 1
15 19483 1 1 7 SER HB3 H -49.600 18.874 -65.493 1.00 . A A . 7 SER HB3 1 1
15 19484 1 1 7 SER HG H -48.080 17.955 -64.181 1.00 . A A . 7 SER HG 1 1
15 19485 1 1 7 SER N N -51.895 17.800 -66.425 1.00 . A A . 7 SER N 1 1
15 19486 1 1 7 SER O O -51.942 19.261 -63.942 1.00 . A A . 7 SER O 1 1
15 19487 1 1 7 SER OG O -48.919 17.467 -64.180 1.00 . A A . 7 SER OG 1 1
15 19488 1 1 8 PRO C C -51.675 18.146 -60.729 1.00 . A A . 8 PRO C 1 1
15 19489 1 1 8 PRO CA C -52.815 17.782 -61.711 1.00 . A A . 8 PRO CA 1 1
15 19490 1 1 8 PRO CB C -53.701 16.609 -61.208 1.00 . A A . 8 PRO CB 1 1
15 19491 1 1 8 PRO CD C -52.336 15.736 -62.994 1.00 . A A . 8 PRO CD 1 1
15 19492 1 1 8 PRO CG C -52.993 15.368 -61.672 1.00 . A A . 8 PRO CG 1 1
15 19493 1 1 8 PRO HA H -53.428 18.664 -61.888 1.00 . A A . 8 PRO HA 1 1
15 19494 1 1 8 PRO HB2 H -53.795 16.634 -60.122 1.00 . A A . 8 PRO HB2 1 1
15 19495 1 1 8 PRO HB3 H -54.682 16.663 -61.659 1.00 . A A . 8 PRO HB3 1 1
15 19496 1 1 8 PRO HD2 H -51.340 15.314 -63.061 1.00 . A A . 8 PRO HD2 1 1
15 19497 1 1 8 PRO HD3 H -52.940 15.390 -63.830 1.00 . A A . 8 PRO HD3 1 1
15 19498 1 1 8 PRO HG2 H -52.245 15.076 -60.937 1.00 . A A . 8 PRO HG2 1 1
15 19499 1 1 8 PRO HG3 H -53.701 14.558 -61.816 1.00 . A A . 8 PRO HG3 1 1
15 19500 1 1 8 PRO N N -52.278 17.233 -62.976 1.00 . A A . 8 PRO N 1 1
15 19501 1 1 8 PRO O O -51.646 17.656 -59.593 1.00 . A A . 8 PRO O 1 1
15 19502 1 1 9 LEU C C -49.813 20.129 -59.137 1.00 . A A . 9 LEU C 1 1
15 19503 1 1 9 LEU CA C -49.513 19.367 -60.457 1.00 . A A . 9 LEU CA 1 1
15 19504 1 1 9 LEU CB C -48.471 20.132 -61.355 1.00 . A A . 9 LEU CB 1 1
15 19505 1 1 9 LEU CD1 C -47.597 22.321 -62.412 1.00 . A A . 9 LEU CD1 1 1
15 19506 1 1 9 LEU CD2 C -49.880 21.472 -63.098 1.00 . A A . 9 LEU CD2 1 1
15 19507 1 1 9 LEU CG C -48.853 21.552 -61.942 1.00 . A A . 9 LEU CG 1 1
15 19508 1 1 9 LEU H H -50.916 19.469 -62.053 1.00 . A A . 9 LEU H 1 1
15 19509 1 1 9 LEU HA H -49.063 18.413 -60.182 1.00 . A A . 9 LEU HA 1 1
15 19510 1 1 9 LEU HB2 H -47.573 20.259 -60.757 1.00 . A A . 9 LEU HB2 1 1
15 19511 1 1 9 LEU HB3 H -48.215 19.485 -62.185 1.00 . A A . 9 LEU HB3 1 1
15 19512 1 1 9 LEU HD11 H -47.105 21.779 -63.209 1.00 . A A . 9 LEU HD11 1 1
15 19513 1 1 9 LEU HD12 H -46.911 22.442 -61.585 1.00 . A A . 9 LEU HD12 1 1
15 19514 1 1 9 LEU HD13 H -47.885 23.302 -62.773 1.00 . A A . 9 LEU HD13 1 1
15 19515 1 1 9 LEU HD21 H -50.132 22.469 -63.430 1.00 . A A . 9 LEU HD21 1 1
15 19516 1 1 9 LEU HD22 H -50.780 20.978 -62.752 1.00 . A A . 9 LEU HD22 1 1
15 19517 1 1 9 LEU HD23 H -49.462 20.912 -63.925 1.00 . A A . 9 LEU HD23 1 1
15 19518 1 1 9 LEU HG H -49.302 22.139 -61.151 1.00 . A A . 9 LEU HG 1 1
15 19519 1 1 9 LEU N N -50.748 19.027 -61.190 1.00 . A A . 9 LEU N 1 1
15 19520 1 1 9 LEU O O -49.792 21.367 -59.062 1.00 . A A . 9 LEU O 1 1
15 19521 1 1 10 ALA C C -49.326 19.407 -55.798 1.00 . A A . 10 ALA C 1 1
15 19522 1 1 10 ALA CA C -50.442 19.851 -56.749 1.00 . A A . 10 ALA CA 1 1
15 19523 1 1 10 ALA CB C -51.830 19.348 -56.285 1.00 . A A . 10 ALA CB 1 1
15 19524 1 1 10 ALA H H -50.143 18.374 -58.238 1.00 . A A . 10 ALA H 1 1
15 19525 1 1 10 ALA HA H -50.467 20.943 -56.773 1.00 . A A . 10 ALA HA 1 1
15 19526 1 1 10 ALA HB1 H -52.045 19.732 -55.295 1.00 . A A . 10 ALA HB1 1 1
15 19527 1 1 10 ALA HB2 H -51.841 18.265 -56.257 1.00 . A A . 10 ALA HB2 1 1
15 19528 1 1 10 ALA HB3 H -52.591 19.693 -56.971 1.00 . A A . 10 ALA HB3 1 1
15 19529 1 1 10 ALA N N -50.132 19.347 -58.094 1.00 . A A . 10 ALA N 1 1
15 19530 1 1 10 ALA O O -49.434 18.371 -55.134 1.00 . A A . 10 ALA O 1 1
15 19531 1 1 11 THR C C -47.062 20.802 -53.723 1.00 . A A . 11 THR C 1 1
15 19532 1 1 11 THR CA C -47.044 19.883 -54.964 1.00 . A A . 11 THR CA 1 1
15 19533 1 1 11 THR CB C -45.712 20.049 -55.782 1.00 . A A . 11 THR CB 1 1
15 19534 1 1 11 THR CG2 C -45.557 21.463 -56.374 1.00 . A A . 11 THR CG2 1 1
15 19535 1 1 11 THR H H -48.205 20.957 -56.374 1.00 . A A . 11 THR H 1 1
15 19536 1 1 11 THR HA H -47.106 18.842 -54.633 1.00 . A A . 11 THR HA 1 1
15 19537 1 1 11 THR HB H -45.733 19.337 -56.605 1.00 . A A . 11 THR HB 1 1
15 19538 1 1 11 THR HG1 H -43.814 20.244 -55.255 1.00 . A A . 11 THR HG1 1 1
15 19539 1 1 11 THR HG21 H -46.417 21.696 -56.992 1.00 . A A . 11 THR HG21 1 1
15 19540 1 1 11 THR HG22 H -44.664 21.510 -56.975 1.00 . A A . 11 THR HG22 1 1
15 19541 1 1 11 THR HG23 H -45.487 22.186 -55.571 1.00 . A A . 11 THR HG23 1 1
15 19542 1 1 11 THR N N -48.223 20.166 -55.799 1.00 . A A . 11 THR N 1 1
15 19543 1 1 11 THR O O -47.311 22.013 -53.834 1.00 . A A . 11 THR O 1 1
15 19544 1 1 11 THR OG1 O -44.577 19.737 -54.959 1.00 . A A . 11 THR OG1 1 1
15 19545 1 1 12 GLY C C -47.107 19.963 -50.104 1.00 . A A . 12 GLY C 1 1
15 19546 1 1 12 GLY CA C -46.848 20.906 -51.268 1.00 . A A . 12 GLY CA 1 1
15 19547 1 1 12 GLY H H -46.698 19.224 -52.540 1.00 . A A . 12 GLY H 1 1
15 19548 1 1 12 GLY HA2 H -45.882 21.374 -51.127 1.00 . A A . 12 GLY HA2 1 1
15 19549 1 1 12 GLY HA3 H -47.614 21.679 -51.281 1.00 . A A . 12 GLY HA3 1 1
15 19550 1 1 12 GLY N N -46.848 20.195 -52.544 1.00 . A A . 12 GLY N 1 1
15 19551 1 1 12 GLY O O -48.106 20.113 -49.383 1.00 . A A . 12 GLY O 1 1
15 19552 1 1 13 THR C C -45.792 18.770 -47.511 1.00 . A A . 13 THR C 1 1
15 19553 1 1 13 THR CA C -46.240 18.031 -48.801 1.00 . A A . 13 THR CA 1 1
15 19554 1 1 13 THR CB C -45.351 16.751 -49.050 1.00 . A A . 13 THR CB 1 1
15 19555 1 1 13 THR CG2 C -46.011 15.764 -50.031 1.00 . A A . 13 THR CG2 1 1
15 19556 1 1 13 THR H H -45.514 18.857 -50.609 1.00 . A A . 13 THR H 1 1
15 19557 1 1 13 THR HA H -47.270 17.705 -48.666 1.00 . A A . 13 THR HA 1 1
15 19558 1 1 13 THR HB H -45.208 16.239 -48.102 1.00 . A A . 13 THR HB 1 1
15 19559 1 1 13 THR HG1 H -44.157 17.483 -50.439 1.00 . A A . 13 THR HG1 1 1
15 19560 1 1 13 THR HG21 H -46.971 15.444 -49.642 1.00 . A A . 13 THR HG21 1 1
15 19561 1 1 13 THR HG22 H -45.376 14.896 -50.156 1.00 . A A . 13 THR HG22 1 1
15 19562 1 1 13 THR HG23 H -46.151 16.241 -50.991 1.00 . A A . 13 THR HG23 1 1
15 19563 1 1 13 THR N N -46.214 18.961 -49.942 1.00 . A A . 13 THR N 1 1
15 19564 1 1 13 THR O O -44.599 18.824 -47.184 1.00 . A A . 13 THR O 1 1
15 19565 1 1 13 THR OG1 O -44.056 17.123 -49.556 1.00 . A A . 13 THR OG1 1 1
15 19566 1 1 14 THR C C -46.365 19.163 -44.399 1.00 . A A . 14 THR C 1 1
15 19567 1 1 14 THR CA C -46.534 20.141 -45.583 1.00 . A A . 14 THR CA 1 1
15 19568 1 1 14 THR CB C -47.682 21.189 -45.319 1.00 . A A . 14 THR CB 1 1
15 19569 1 1 14 THR CG2 C -49.103 20.587 -45.409 1.00 . A A . 14 THR CG2 1 1
15 19570 1 1 14 THR H H -47.683 19.336 -47.168 1.00 . A A . 14 THR H 1 1
15 19571 1 1 14 THR HA H -45.602 20.702 -45.710 1.00 . A A . 14 THR HA 1 1
15 19572 1 1 14 THR HB H -47.598 21.960 -46.079 1.00 . A A . 14 THR HB 1 1
15 19573 1 1 14 THR HG1 H -48.102 22.582 -43.985 1.00 . A A . 14 THR HG1 1 1
15 19574 1 1 14 THR HG21 H -49.253 20.143 -46.386 1.00 . A A . 14 THR HG21 1 1
15 19575 1 1 14 THR HG22 H -49.840 21.367 -45.259 1.00 . A A . 14 THR HG22 1 1
15 19576 1 1 14 THR HG23 H -49.230 19.828 -44.648 1.00 . A A . 14 THR HG23 1 1
15 19577 1 1 14 THR N N -46.769 19.389 -46.824 1.00 . A A . 14 THR N 1 1
15 19578 1 1 14 THR O O -47.287 18.406 -44.072 1.00 . A A . 14 THR O 1 1
15 19579 1 1 14 THR OG1 O -47.510 21.826 -44.044 1.00 . A A . 14 THR OG1 1 1
15 19580 1 1 15 ALA C C -43.521 18.764 -41.999 1.00 . A A . 15 ALA C 1 1
15 19581 1 1 15 ALA CA C -44.793 18.267 -42.700 1.00 . A A . 15 ALA CA 1 1
15 19582 1 1 15 ALA CB C -44.588 16.833 -43.226 1.00 . A A . 15 ALA CB 1 1
15 19583 1 1 15 ALA H H -44.479 19.787 -44.135 1.00 . A A . 15 ALA H 1 1
15 19584 1 1 15 ALA HA H -45.614 18.256 -41.983 1.00 . A A . 15 ALA HA 1 1
15 19585 1 1 15 ALA HB1 H -44.361 16.168 -42.404 1.00 . A A . 15 ALA HB1 1 1
15 19586 1 1 15 ALA HB2 H -43.773 16.811 -43.940 1.00 . A A . 15 ALA HB2 1 1
15 19587 1 1 15 ALA HB3 H -45.494 16.492 -43.715 1.00 . A A . 15 ALA HB3 1 1
15 19588 1 1 15 ALA N N -45.159 19.162 -43.806 1.00 . A A . 15 ALA N 1 1
15 19589 1 1 15 ALA O O -42.716 19.491 -42.602 1.00 . A A . 15 ALA O 1 1
15 19590 1 1 16 ASN C C -42.102 17.535 -38.768 1.00 . A A . 16 ASN C 1 1
15 19591 1 1 16 ASN CA C -42.118 18.523 -39.948 1.00 . A A . 16 ASN CA 1 1
15 19592 1 1 16 ASN CB C -41.885 19.994 -39.455 1.00 . A A . 16 ASN CB 1 1
15 19593 1 1 16 ASN CG C -42.955 20.577 -38.501 1.00 . A A . 16 ASN CG 1 1
15 19594 1 1 16 ASN H H -44.137 17.959 -40.268 1.00 . A A . 16 ASN H 1 1
15 19595 1 1 16 ASN HA H -41.297 18.247 -40.613 1.00 . A A . 16 ASN HA 1 1
15 19596 1 1 16 ASN HB2 H -40.930 20.038 -38.934 1.00 . A A . 16 ASN HB2 1 1
15 19597 1 1 16 ASN HB3 H -41.816 20.632 -40.330 1.00 . A A . 16 ASN HB3 1 1
15 19598 1 1 16 ASN HD21 H -42.630 22.425 -39.190 1.00 . A A . 16 ASN HD21 1 1
15 19599 1 1 16 ASN HD22 H -43.836 22.278 -37.960 1.00 . A A . 16 ASN HD22 1 1
15 19600 1 1 16 ASN N N -43.370 18.369 -40.719 1.00 . A A . 16 ASN N 1 1
15 19601 1 1 16 ASN ND2 N -43.159 21.892 -38.556 1.00 . A A . 16 ASN ND2 1 1
15 19602 1 1 16 ASN O O -43.162 17.156 -38.242 1.00 . A A . 16 ASN O 1 1
15 19603 1 1 16 ASN OD1 O -43.582 19.874 -37.705 1.00 . A A . 16 ASN OD1 1 1
15 19604 1 1 17 THR C C -40.353 17.274 -36.022 1.00 . A A . 17 THR C 1 1
15 19605 1 1 17 THR CA C -40.668 16.297 -37.180 1.00 . A A . 17 THR CA 1 1
15 19606 1 1 17 THR CB C -39.523 15.236 -37.386 1.00 . A A . 17 THR CB 1 1
15 19607 1 1 17 THR CG2 C -38.164 15.859 -37.766 1.00 . A A . 17 THR CG2 1 1
15 19608 1 1 17 THR H H -40.111 17.325 -38.941 1.00 . A A . 17 THR H 1 1
15 19609 1 1 17 THR HA H -41.589 15.759 -36.949 1.00 . A A . 17 THR HA 1 1
15 19610 1 1 17 THR HB H -39.825 14.568 -38.191 1.00 . A A . 17 THR HB 1 1
15 19611 1 1 17 THR HG1 H -40.192 13.976 -36.021 1.00 . A A . 17 THR HG1 1 1
15 19612 1 1 17 THR HG21 H -38.266 16.425 -38.683 1.00 . A A . 17 THR HG21 1 1
15 19613 1 1 17 THR HG22 H -37.428 15.079 -37.910 1.00 . A A . 17 THR HG22 1 1
15 19614 1 1 17 THR HG23 H -37.833 16.520 -36.974 1.00 . A A . 17 THR HG23 1 1
15 19615 1 1 17 THR N N -40.890 17.091 -38.389 1.00 . A A . 17 THR N 1 1
15 19616 1 1 17 THR O O -39.469 18.141 -36.148 1.00 . A A . 17 THR O 1 1
15 19617 1 1 17 THR OG1 O -39.371 14.452 -36.194 1.00 . A A . 17 THR OG1 1 1
15 19618 1 1 18 ARG C C -41.410 17.479 -32.478 1.00 . A A . 18 ARG C 1 1
15 19619 1 1 18 ARG CA C -41.039 18.141 -33.812 1.00 . A A . 18 ARG CA 1 1
15 19620 1 1 18 ARG CB C -41.953 19.369 -34.088 1.00 . A A . 18 ARG CB 1 1
15 19621 1 1 18 ARG CD C -44.319 20.300 -34.469 1.00 . A A . 18 ARG CD 1 1
15 19622 1 1 18 ARG CG C -43.463 19.047 -34.237 1.00 . A A . 18 ARG CG 1 1
15 19623 1 1 18 ARG CZ C -44.984 22.298 -33.136 1.00 . A A . 18 ARG CZ 1 1
15 19624 1 1 18 ARG H H -41.748 16.440 -34.855 1.00 . A A . 18 ARG H 1 1
15 19625 1 1 18 ARG HA H -40.009 18.483 -33.743 1.00 . A A . 18 ARG HA 1 1
15 19626 1 1 18 ARG HB2 H -41.833 20.078 -33.272 1.00 . A A . 18 ARG HB2 1 1
15 19627 1 1 18 ARG HB3 H -41.617 19.848 -35.003 1.00 . A A . 18 ARG HB3 1 1
15 19628 1 1 18 ARG HD2 H -44.034 20.760 -35.411 1.00 . A A . 18 ARG HD2 1 1
15 19629 1 1 18 ARG HD3 H -45.362 20.005 -34.519 1.00 . A A . 18 ARG HD3 1 1
15 19630 1 1 18 ARG HE H -43.366 21.176 -32.813 1.00 . A A . 18 ARG HE 1 1
15 19631 1 1 18 ARG HG2 H -43.599 18.370 -35.073 1.00 . A A . 18 ARG HG2 1 1
15 19632 1 1 18 ARG HG3 H -43.807 18.557 -33.329 1.00 . A A . 18 ARG HG3 1 1
15 19633 1 1 18 ARG HH11 H -46.287 21.889 -34.642 1.00 . A A . 18 ARG HH11 1 1
15 19634 1 1 18 ARG HH12 H -46.682 23.275 -33.668 1.00 . A A . 18 ARG HH12 1 1
15 19635 1 1 18 ARG HH21 H -43.904 22.953 -31.550 1.00 . A A . 18 ARG HH21 1 1
15 19636 1 1 18 ARG HH22 H -45.335 23.873 -31.919 1.00 . A A . 18 ARG HH22 1 1
15 19637 1 1 18 ARG N N -41.117 17.179 -34.924 1.00 . A A . 18 ARG N 1 1
15 19638 1 1 18 ARG NE N -44.154 21.284 -33.392 1.00 . A A . 18 ARG NE 1 1
15 19639 1 1 18 ARG NH1 N -46.072 22.504 -33.875 1.00 . A A . 18 ARG NH1 1 1
15 19640 1 1 18 ARG NH2 N -44.721 23.107 -32.122 1.00 . A A . 18 ARG NH2 1 1
15 19641 1 1 18 ARG O O -42.133 16.476 -32.444 1.00 . A A . 18 ARG O 1 1
15 19642 1 1 19 GLY C C -39.904 17.867 -29.150 1.00 . A A . 19 GLY C 1 1
15 19643 1 1 19 GLY CA C -41.109 17.580 -30.034 1.00 . A A . 19 GLY CA 1 1
15 19644 1 1 19 GLY H H -40.283 18.818 -31.524 1.00 . A A . 19 GLY H 1 1
15 19645 1 1 19 GLY HA2 H -41.977 18.087 -29.631 1.00 . A A . 19 GLY HA2 1 1
15 19646 1 1 19 GLY HA3 H -41.297 16.511 -30.038 1.00 . A A . 19 GLY HA3 1 1
15 19647 1 1 19 GLY N N -40.877 18.051 -31.395 1.00 . A A . 19 GLY N 1 1
15 19648 1 1 19 GLY O O -38.806 18.132 -29.663 1.00 . A A . 19 GLY O 1 1
15 19649 1 1 20 ALA C C -38.096 16.784 -26.866 1.00 . A A . 20 ALA C 1 1
15 19650 1 1 20 ALA CA C -39.035 18.002 -26.837 1.00 . A A . 20 ALA CA 1 1
15 19651 1 1 20 ALA CB C -39.618 18.222 -25.429 1.00 . A A . 20 ALA CB 1 1
15 19652 1 1 20 ALA H H -41.017 17.652 -27.501 1.00 . A A . 20 ALA H 1 1
15 19653 1 1 20 ALA HA H -38.473 18.897 -27.113 1.00 . A A . 20 ALA HA 1 1
15 19654 1 1 20 ALA HB1 H -38.816 18.382 -24.717 1.00 . A A . 20 ALA HB1 1 1
15 19655 1 1 20 ALA HB2 H -40.192 17.352 -25.130 1.00 . A A . 20 ALA HB2 1 1
15 19656 1 1 20 ALA HB3 H -40.265 19.089 -25.433 1.00 . A A . 20 ALA HB3 1 1
15 19657 1 1 20 ALA N N -40.109 17.820 -27.825 1.00 . A A . 20 ALA N 1 1
15 19658 1 1 20 ALA O O -38.411 15.727 -26.295 1.00 . A A . 20 ALA O 1 1
15 19659 1 1 21 SER C C -35.080 15.803 -26.490 1.00 . A A . 21 SER C 1 1
15 19660 1 1 21 SER CA C -35.977 15.865 -27.741 1.00 . A A . 21 SER CA 1 1
15 19661 1 1 21 SER CB C -35.170 16.114 -29.044 1.00 . A A . 21 SER CB 1 1
15 19662 1 1 21 SER H H -36.808 17.788 -28.025 1.00 . A A . 21 SER H 1 1
15 19663 1 1 21 SER HA H -36.500 14.914 -27.830 1.00 . A A . 21 SER HA 1 1
15 19664 1 1 21 SER HB2 H -34.564 17.004 -28.933 1.00 . A A . 21 SER HB2 1 1
15 19665 1 1 21 SER HB3 H -34.526 15.266 -29.242 1.00 . A A . 21 SER HB3 1 1
15 19666 1 1 21 SER HG H -36.956 16.366 -29.859 1.00 . A A . 21 SER HG 1 1
15 19667 1 1 21 SER N N -36.975 16.925 -27.584 1.00 . A A . 21 SER N 1 1
15 19668 1 1 21 SER O O -33.936 16.290 -26.493 1.00 . A A . 21 SER O 1 1
15 19669 1 1 21 SER OG O -36.036 16.299 -30.165 1.00 . A A . 21 SER OG 1 1
15 19670 1 1 22 GLN C C -33.856 14.016 -24.305 1.00 . A A . 22 GLN C 1 1
15 19671 1 1 22 GLN CA C -34.947 15.085 -24.114 1.00 . A A . 22 GLN CA 1 1
15 19672 1 1 22 GLN CB C -35.947 14.680 -22.966 1.00 . A A . 22 GLN CB 1 1
15 19673 1 1 22 GLN CD C -34.103 14.510 -21.113 1.00 . A A . 22 GLN CD 1 1
15 19674 1 1 22 GLN CG C -35.497 15.020 -21.509 1.00 . A A . 22 GLN CG 1 1
15 19675 1 1 22 GLN H H -36.569 14.919 -25.464 1.00 . A A . 22 GLN H 1 1
15 19676 1 1 22 GLN HA H -34.490 16.040 -23.865 1.00 . A A . 22 GLN HA 1 1
15 19677 1 1 22 GLN HB2 H -36.893 15.183 -23.140 1.00 . A A . 22 GLN HB2 1 1
15 19678 1 1 22 GLN HB3 H -36.129 13.613 -23.016 1.00 . A A . 22 GLN HB3 1 1
15 19679 1 1 22 GLN HE21 H -34.838 12.731 -20.628 1.00 . A A . 22 GLN HE21 1 1
15 19680 1 1 22 GLN HE22 H -33.132 12.922 -20.438 1.00 . A A . 22 GLN HE22 1 1
15 19681 1 1 22 GLN HG2 H -35.503 16.094 -21.395 1.00 . A A . 22 GLN HG2 1 1
15 19682 1 1 22 GLN HG3 H -36.226 14.601 -20.818 1.00 . A A . 22 GLN HG3 1 1
15 19683 1 1 22 GLN N N -35.647 15.242 -25.393 1.00 . A A . 22 GLN N 1 1
15 19684 1 1 22 GLN NE2 N -34.015 13.264 -20.677 1.00 . A A . 22 GLN NE2 1 1
15 19685 1 1 22 GLN O O -34.172 12.861 -24.625 1.00 . A A . 22 GLN O 1 1
15 19686 1 1 22 GLN OE1 O -33.101 15.226 -21.226 1.00 . A A . 22 GLN OE1 1 1
15 19687 1 1 23 LYS C C -31.509 12.357 -23.311 1.00 . A A . 23 LYS C 1 1
15 19688 1 1 23 LYS CA C -31.410 13.559 -24.286 1.00 . A A . 23 LYS CA 1 1
15 19689 1 1 23 LYS CB C -30.099 14.386 -24.078 1.00 . A A . 23 LYS CB 1 1
15 19690 1 1 23 LYS CD C -28.703 15.940 -22.556 1.00 . A A . 23 LYS CD 1 1
15 19691 1 1 23 LYS CE C -28.650 16.704 -21.221 1.00 . A A . 23 LYS CE 1 1
15 19692 1 1 23 LYS CG C -30.037 15.192 -22.755 1.00 . A A . 23 LYS CG 1 1
15 19693 1 1 23 LYS H H -32.438 15.362 -23.887 1.00 . A A . 23 LYS H 1 1
15 19694 1 1 23 LYS HA H -31.419 13.180 -25.308 1.00 . A A . 23 LYS HA 1 1
15 19695 1 1 23 LYS HB2 H -29.250 13.712 -24.105 1.00 . A A . 23 LYS HB2 1 1
15 19696 1 1 23 LYS HB3 H -29.996 15.088 -24.900 1.00 . A A . 23 LYS HB3 1 1
15 19697 1 1 23 LYS HD2 H -27.888 15.224 -22.578 1.00 . A A . 23 LYS HD2 1 1
15 19698 1 1 23 LYS HD3 H -28.569 16.649 -23.368 1.00 . A A . 23 LYS HD3 1 1
15 19699 1 1 23 LYS HE2 H -29.462 17.421 -21.185 1.00 . A A . 23 LYS HE2 1 1
15 19700 1 1 23 LYS HE3 H -28.760 16.002 -20.403 1.00 . A A . 23 LYS HE3 1 1
15 19701 1 1 23 LYS HG2 H -30.846 15.915 -22.750 1.00 . A A . 23 LYS HG2 1 1
15 19702 1 1 23 LYS HG3 H -30.180 14.503 -21.926 1.00 . A A . 23 LYS HG3 1 1
15 19703 1 1 23 LYS HZ1 H -26.570 16.762 -21.047 1.00 . A A . 23 LYS HZ1 1 1
15 19704 1 1 23 LYS HZ2 H -27.367 17.955 -20.149 1.00 . A A . 23 LYS HZ2 1 1
15 19705 1 1 23 LYS HZ3 H -27.232 18.113 -21.827 1.00 . A A . 23 LYS HZ3 1 1
15 19706 1 1 23 LYS N N -32.586 14.432 -24.134 1.00 . A A . 23 LYS N 1 1
15 19707 1 1 23 LYS NZ N -27.367 17.433 -21.049 1.00 . A A . 23 LYS NZ 1 1
15 19708 1 1 23 LYS O O -31.347 12.500 -22.089 1.00 . A A . 23 LYS O 1 1
15 19709 1 1 24 LYS C C -30.610 9.446 -22.678 1.00 . A A . 24 LYS C 1 1
15 19710 1 1 24 LYS CA C -32.003 9.922 -23.135 1.00 . A A . 24 LYS CA 1 1
15 19711 1 1 24 LYS CB C -32.715 8.851 -24.018 1.00 . A A . 24 LYS CB 1 1
15 19712 1 1 24 LYS CD C -32.908 7.666 -26.319 1.00 . A A . 24 LYS CD 1 1
15 19713 1 1 24 LYS CE C -34.320 8.216 -26.599 1.00 . A A . 24 LYS CE 1 1
15 19714 1 1 24 LYS CG C -32.066 8.603 -25.412 1.00 . A A . 24 LYS CG 1 1
15 19715 1 1 24 LYS H H -32.076 11.190 -24.832 1.00 . A A . 24 LYS H 1 1
15 19716 1 1 24 LYS HA H -32.617 10.113 -22.252 1.00 . A A . 24 LYS HA 1 1
15 19717 1 1 24 LYS HB2 H -32.731 7.909 -23.476 1.00 . A A . 24 LYS HB2 1 1
15 19718 1 1 24 LYS HB3 H -33.739 9.167 -24.173 1.00 . A A . 24 LYS HB3 1 1
15 19719 1 1 24 LYS HD2 H -32.397 7.534 -27.267 1.00 . A A . 24 LYS HD2 1 1
15 19720 1 1 24 LYS HD3 H -33.003 6.700 -25.833 1.00 . A A . 24 LYS HD3 1 1
15 19721 1 1 24 LYS HE2 H -34.858 8.287 -25.664 1.00 . A A . 24 LYS HE2 1 1
15 19722 1 1 24 LYS HE3 H -34.238 9.207 -27.035 1.00 . A A . 24 LYS HE3 1 1
15 19723 1 1 24 LYS HG2 H -31.940 9.557 -25.918 1.00 . A A . 24 LYS HG2 1 1
15 19724 1 1 24 LYS HG3 H -31.088 8.157 -25.261 1.00 . A A . 24 LYS HG3 1 1
15 19725 1 1 24 LYS HZ1 H -35.154 6.385 -27.145 1.00 . A A . 24 LYS HZ1 1 1
15 19726 1 1 24 LYS HZ2 H -34.629 7.319 -28.457 1.00 . A A . 24 LYS HZ2 1 1
15 19727 1 1 24 LYS HZ3 H -36.057 7.721 -27.641 1.00 . A A . 24 LYS HZ3 1 1
15 19728 1 1 24 LYS N N -31.880 11.191 -23.875 1.00 . A A . 24 LYS N 1 1
15 19729 1 1 24 LYS NZ N -35.094 7.348 -27.525 1.00 . A A . 24 LYS NZ 1 1
15 19730 1 1 24 LYS O O -29.635 9.569 -23.432 1.00 . A A . 24 LYS O 1 1
15 19731 1 1 25 GLY C C -28.428 9.708 -20.314 1.00 . A A . 25 GLY C 1 1
15 19732 1 1 25 GLY CA C -29.259 8.521 -20.824 1.00 . A A . 25 GLY CA 1 1
15 19733 1 1 25 GLY H H -31.351 8.846 -20.911 1.00 . A A . 25 GLY H 1 1
15 19734 1 1 25 GLY HA2 H -29.487 7.861 -19.994 1.00 . A A . 25 GLY HA2 1 1
15 19735 1 1 25 GLY HA3 H -28.667 7.964 -21.545 1.00 . A A . 25 GLY HA3 1 1
15 19736 1 1 25 GLY N N -30.526 8.936 -21.433 1.00 . A A . 25 GLY N 1 1
15 19737 1 1 25 GLY O O -28.174 10.662 -21.057 1.00 . A A . 25 GLY O 1 1
15 19738 1 1 26 GLY C C -26.503 10.170 -17.187 1.00 . A A . 26 GLY C 1 1
15 19739 1 1 26 GLY CA C -27.175 10.693 -18.446 1.00 . A A . 26 GLY CA 1 1
15 19740 1 1 26 GLY H H -28.293 8.894 -18.490 1.00 . A A . 26 GLY H 1 1
15 19741 1 1 26 GLY HA2 H -26.417 11.006 -19.162 1.00 . A A . 26 GLY HA2 1 1
15 19742 1 1 26 GLY HA3 H -27.793 11.547 -18.197 1.00 . A A . 26 GLY HA3 1 1
15 19743 1 1 26 GLY N N -28.015 9.655 -19.043 1.00 . A A . 26 GLY N 1 1
15 19744 1 1 26 GLY O O -25.461 9.517 -17.281 1.00 . A A . 26 GLY O 1 1
15 19745 1 1 27 GLU C C -25.333 10.232 -14.203 1.00 . A A . 27 GLU C 1 1
15 19746 1 1 27 GLU CA C -26.771 9.852 -14.693 1.00 . A A . 27 GLU CA 1 1
15 19747 1 1 27 GLU CB C -26.982 8.303 -14.712 1.00 . A A . 27 GLU CB 1 1
15 19748 1 1 27 GLU CD C -28.646 6.365 -15.144 1.00 . A A . 27 GLU CD 1 1
15 19749 1 1 27 GLU CG C -28.442 7.883 -15.026 1.00 . A A . 27 GLU CG 1 1
15 19750 1 1 27 GLU H H -27.878 11.076 -16.038 1.00 . A A . 27 GLU H 1 1
15 19751 1 1 27 GLU HA H -27.485 10.267 -13.989 1.00 . A A . 27 GLU HA 1 1
15 19752 1 1 27 GLU HB2 H -26.327 7.871 -15.463 1.00 . A A . 27 GLU HB2 1 1
15 19753 1 1 27 GLU HB3 H -26.713 7.894 -13.744 1.00 . A A . 27 GLU HB3 1 1
15 19754 1 1 27 GLU HG2 H -29.088 8.271 -14.242 1.00 . A A . 27 GLU HG2 1 1
15 19755 1 1 27 GLU HG3 H -28.735 8.346 -15.965 1.00 . A A . 27 GLU HG3 1 1
15 19756 1 1 27 GLU N N -27.130 10.443 -16.015 1.00 . A A . 27 GLU N 1 1
15 19757 1 1 27 GLU O O -24.342 9.929 -14.878 1.00 . A A . 27 GLU O 1 1
15 19758 1 1 27 GLU OE1 O -28.203 5.784 -16.153 1.00 . A A . 27 GLU OE1 1 1
15 19759 1 1 27 GLU OE2 O -29.264 5.744 -14.248 1.00 . A A . 27 GLU OE2 1 1
15 19760 1 1 28 PRO C C -22.975 10.078 -12.114 1.00 . A A . 28 PRO C 1 1
15 19761 1 1 28 PRO CA C -23.883 11.306 -12.427 1.00 . A A . 28 PRO CA 1 1
15 19762 1 1 28 PRO CB C -24.274 12.078 -11.129 1.00 . A A . 28 PRO CB 1 1
15 19763 1 1 28 PRO CD C -26.322 11.320 -12.120 1.00 . A A . 28 PRO CD 1 1
15 19764 1 1 28 PRO CG C -25.654 11.595 -10.792 1.00 . A A . 28 PRO CG 1 1
15 19765 1 1 28 PRO HA H -23.359 11.976 -13.108 1.00 . A A . 28 PRO HA 1 1
15 19766 1 1 28 PRO HB2 H -23.573 11.866 -10.320 1.00 . A A . 28 PRO HB2 1 1
15 19767 1 1 28 PRO HB3 H -24.290 13.146 -11.316 1.00 . A A . 28 PRO HB3 1 1
15 19768 1 1 28 PRO HD2 H -27.054 10.527 -12.020 1.00 . A A . 28 PRO HD2 1 1
15 19769 1 1 28 PRO HD3 H -26.795 12.216 -12.509 1.00 . A A . 28 PRO HD3 1 1
15 19770 1 1 28 PRO HG2 H -25.595 10.686 -10.196 1.00 . A A . 28 PRO HG2 1 1
15 19771 1 1 28 PRO HG3 H -26.204 12.359 -10.248 1.00 . A A . 28 PRO HG3 1 1
15 19772 1 1 28 PRO N N -25.201 10.900 -13.001 1.00 . A A . 28 PRO N 1 1
15 19773 1 1 28 PRO O O -23.475 9.064 -11.620 1.00 . A A . 28 PRO O 1 1
15 19774 1 1 29 PRO C C -20.602 8.651 -10.663 1.00 . A A . 29 PRO C 1 1
15 19775 1 1 29 PRO CA C -20.679 9.032 -12.166 1.00 . A A . 29 PRO CA 1 1
15 19776 1 1 29 PRO CB C -19.323 9.578 -12.703 1.00 . A A . 29 PRO CB 1 1
15 19777 1 1 29 PRO CD C -20.932 11.338 -13.001 1.00 . A A . 29 PRO CD 1 1
15 19778 1 1 29 PRO CG C -19.473 11.070 -12.704 1.00 . A A . 29 PRO CG 1 1
15 19779 1 1 29 PRO HA H -20.967 8.152 -12.744 1.00 . A A . 29 PRO HA 1 1
15 19780 1 1 29 PRO HB2 H -18.499 9.261 -12.063 1.00 . A A . 29 PRO HB2 1 1
15 19781 1 1 29 PRO HB3 H -19.147 9.223 -13.712 1.00 . A A . 29 PRO HB3 1 1
15 19782 1 1 29 PRO HD2 H -21.253 12.262 -12.528 1.00 . A A . 29 PRO HD2 1 1
15 19783 1 1 29 PRO HD3 H -21.107 11.393 -14.073 1.00 . A A . 29 PRO HD3 1 1
15 19784 1 1 29 PRO HG2 H -19.204 11.467 -11.728 1.00 . A A . 29 PRO HG2 1 1
15 19785 1 1 29 PRO HG3 H -18.844 11.518 -13.468 1.00 . A A . 29 PRO HG3 1 1
15 19786 1 1 29 PRO N N -21.629 10.155 -12.410 1.00 . A A . 29 PRO N 1 1
15 19787 1 1 29 PRO O O -20.068 9.418 -9.845 1.00 . A A . 29 PRO O 1 1
15 19788 1 1 30 ALA C C -22.196 7.825 -8.067 1.00 . A A . 30 ALA C 1 1
15 19789 1 1 30 ALA CA C -21.315 6.927 -8.966 1.00 . A A . 30 ALA CA 1 1
15 19790 1 1 30 ALA CB C -19.921 6.657 -8.345 1.00 . A A . 30 ALA CB 1 1
15 19791 1 1 30 ALA H H -21.585 6.955 -11.067 1.00 . A A . 30 ALA H 1 1
15 19792 1 1 30 ALA HA H -21.819 5.968 -9.065 1.00 . A A . 30 ALA HA 1 1
15 19793 1 1 30 ALA HB1 H -19.387 7.591 -8.231 1.00 . A A . 30 ALA HB1 1 1
15 19794 1 1 30 ALA HB2 H -19.356 5.998 -8.988 1.00 . A A . 30 ALA HB2 1 1
15 19795 1 1 30 ALA HB3 H -20.040 6.191 -7.374 1.00 . A A . 30 ALA HB3 1 1
15 19796 1 1 30 ALA N N -21.198 7.477 -10.336 1.00 . A A . 30 ALA N 1 1
15 19797 1 1 30 ALA O O -22.867 8.744 -8.549 1.00 . A A . 30 ALA O 1 1
15 19798 1 1 31 LEU C C -22.083 9.351 -5.059 1.00 . A A . 31 LEU C 1 1
15 19799 1 1 31 LEU CA C -22.984 8.303 -5.757 1.00 . A A . 31 LEU CA 1 1
15 19800 1 1 31 LEU CB C -23.639 7.353 -4.698 1.00 . A A . 31 LEU CB 1 1
15 19801 1 1 31 LEU CD1 C -23.488 5.996 -2.502 1.00 . A A . 31 LEU CD1 1 1
15 19802 1 1 31 LEU CD2 C -21.771 5.571 -4.315 1.00 . A A . 31 LEU CD2 1 1
15 19803 1 1 31 LEU CG C -22.684 6.636 -3.658 1.00 . A A . 31 LEU CG 1 1
15 19804 1 1 31 LEU H H -21.722 6.734 -6.463 1.00 . A A . 31 LEU H 1 1
15 19805 1 1 31 LEU HA H -23.775 8.839 -6.277 1.00 . A A . 31 LEU HA 1 1
15 19806 1 1 31 LEU HB2 H -24.363 7.937 -4.138 1.00 . A A . 31 LEU HB2 1 1
15 19807 1 1 31 LEU HB3 H -24.187 6.584 -5.234 1.00 . A A . 31 LEU HB3 1 1
15 19808 1 1 31 LEU HD11 H -24.176 5.253 -2.890 1.00 . A A . 31 LEU HD11 1 1
15 19809 1 1 31 LEU HD12 H -24.047 6.762 -1.981 1.00 . A A . 31 LEU HD12 1 1
15 19810 1 1 31 LEU HD13 H -22.808 5.526 -1.806 1.00 . A A . 31 LEU HD13 1 1
15 19811 1 1 31 LEU HD21 H -21.172 6.036 -5.090 1.00 . A A . 31 LEU HD21 1 1
15 19812 1 1 31 LEU HD22 H -22.369 4.784 -4.751 1.00 . A A . 31 LEU HD22 1 1
15 19813 1 1 31 LEU HD23 H -21.112 5.148 -3.568 1.00 . A A . 31 LEU HD23 1 1
15 19814 1 1 31 LEU HG H -22.038 7.386 -3.217 1.00 . A A . 31 LEU HG 1 1
15 19815 1 1 31 LEU N N -22.225 7.520 -6.762 1.00 . A A . 31 LEU N 1 1
15 19816 1 1 31 LEU O O -22.522 10.008 -4.107 1.00 . A A . 31 LEU O 1 1
15 19817 1 1 32 ILE C C -19.401 9.540 -3.615 1.00 . A A . 32 ILE C 1 1
15 19818 1 1 32 ILE CA C -19.750 10.266 -4.933 1.00 . A A . 32 ILE CA 1 1
15 19819 1 1 32 ILE CB C -20.008 11.834 -4.725 1.00 . A A . 32 ILE CB 1 1
15 19820 1 1 32 ILE CD1 C -21.142 12.286 -7.065 1.00 . A A . 32 ILE CD1 1 1
15 19821 1 1 32 ILE CG1 C -20.012 12.618 -6.098 1.00 . A A . 32 ILE CG1 1 1
15 19822 1 1 32 ILE CG2 C -18.961 12.467 -3.749 1.00 . A A . 32 ILE CG2 1 1
15 19823 1 1 32 ILE H H -20.676 9.154 -6.474 1.00 . A A . 32 ILE H 1 1
15 19824 1 1 32 ILE HA H -18.893 10.168 -5.600 1.00 . A A . 32 ILE HA 1 1
15 19825 1 1 32 ILE HB H -20.987 11.944 -4.267 1.00 . A A . 32 ILE HB 1 1
15 19826 1 1 32 ILE HD11 H -21.055 12.904 -7.948 1.00 . A A . 32 ILE HD11 1 1
15 19827 1 1 32 ILE HD12 H -22.094 12.475 -6.592 1.00 . A A . 32 ILE HD12 1 1
15 19828 1 1 32 ILE HD13 H -21.084 11.244 -7.351 1.00 . A A . 32 ILE HD13 1 1
15 19829 1 1 32 ILE HG12 H -20.078 13.677 -5.898 1.00 . A A . 32 ILE HG12 1 1
15 19830 1 1 32 ILE HG13 H -19.084 12.426 -6.616 1.00 . A A . 32 ILE HG13 1 1
15 19831 1 1 32 ILE HG21 H -19.025 11.987 -2.779 1.00 . A A . 32 ILE HG21 1 1
15 19832 1 1 32 ILE HG22 H -19.158 13.522 -3.633 1.00 . A A . 32 ILE HG22 1 1
15 19833 1 1 32 ILE HG23 H -17.962 12.333 -4.146 1.00 . A A . 32 ILE HG23 1 1
15 19834 1 1 32 ILE N N -20.851 9.532 -5.591 1.00 . A A . 32 ILE N 1 1
15 19835 1 1 32 ILE O O -20.024 9.766 -2.568 1.00 . A A . 32 ILE O 1 1
15 19836 1 1 33 VAL C C -17.239 8.419 -1.530 1.00 . A A . 33 VAL C 1 1
15 19837 1 1 33 VAL CA C -18.072 7.706 -2.614 1.00 . A A . 33 VAL CA 1 1
15 19838 1 1 33 VAL CB C -17.297 6.444 -3.168 1.00 . A A . 33 VAL CB 1 1
15 19839 1 1 33 VAL CG1 C -18.155 5.700 -4.217 1.00 . A A . 33 VAL CG1 1 1
15 19840 1 1 33 VAL CG2 C -15.907 6.816 -3.750 1.00 . A A . 33 VAL CG2 1 1
15 19841 1 1 33 VAL H H -17.931 8.554 -4.550 1.00 . A A . 33 VAL H 1 1
15 19842 1 1 33 VAL HA H -18.995 7.356 -2.158 1.00 . A A . 33 VAL HA 1 1
15 19843 1 1 33 VAL HB H -17.137 5.759 -2.336 1.00 . A A . 33 VAL HB 1 1
15 19844 1 1 33 VAL HG11 H -19.074 5.354 -3.757 1.00 . A A . 33 VAL HG11 1 1
15 19845 1 1 33 VAL HG12 H -17.612 4.847 -4.601 1.00 . A A . 33 VAL HG12 1 1
15 19846 1 1 33 VAL HG13 H -18.400 6.366 -5.037 1.00 . A A . 33 VAL HG13 1 1
15 19847 1 1 33 VAL HG21 H -16.031 7.506 -4.574 1.00 . A A . 33 VAL HG21 1 1
15 19848 1 1 33 VAL HG22 H -15.402 5.926 -4.099 1.00 . A A . 33 VAL HG22 1 1
15 19849 1 1 33 VAL HG23 H -15.311 7.284 -2.979 1.00 . A A . 33 VAL HG23 1 1
15 19850 1 1 33 VAL N N -18.435 8.617 -3.709 1.00 . A A . 33 VAL N 1 1
15 19851 1 1 33 VAL O O -17.299 8.055 -0.349 1.00 . A A . 33 VAL O 1 1
15 19852 1 1 34 ASP C C -15.197 11.554 -1.617 1.00 . A A . 34 ASP C 1 1
15 19853 1 1 34 ASP CA C -15.538 10.153 -1.078 1.00 . A A . 34 ASP CA 1 1
15 19854 1 1 34 ASP CB C -14.245 9.301 -0.961 1.00 . A A . 34 ASP CB 1 1
15 19855 1 1 34 ASP CG C -13.089 10.037 -0.272 1.00 . A A . 34 ASP CG 1 1
15 19856 1 1 34 ASP H H -16.638 9.803 -2.859 1.00 . A A . 34 ASP H 1 1
15 19857 1 1 34 ASP HA H -15.978 10.248 -0.093 1.00 . A A . 34 ASP HA 1 1
15 19858 1 1 34 ASP HB2 H -14.470 8.411 -0.386 1.00 . A A . 34 ASP HB2 1 1
15 19859 1 1 34 ASP HB3 H -13.927 8.995 -1.953 1.00 . A A . 34 ASP HB3 1 1
15 19860 1 1 34 ASP N N -16.512 9.472 -1.940 1.00 . A A . 34 ASP N 1 1
15 19861 1 1 34 ASP O O -14.765 11.678 -2.761 1.00 . A A . 34 ASP O 1 1
15 19862 1 1 34 ASP OD1 O -13.255 10.445 0.894 1.00 . A A . 34 ASP OD1 1 1
15 19863 1 1 34 ASP OD2 O -12.027 10.246 -0.909 1.00 . A A . 34 ASP OD2 1 1
15 19864 1 1 35 PRO C C -13.749 14.439 -0.117 1.00 . A A . 35 PRO C 1 1
15 19865 1 1 35 PRO CA C -14.904 13.989 -1.071 1.00 . A A . 35 PRO CA 1 1
15 19866 1 1 35 PRO CB C -16.181 14.830 -0.845 1.00 . A A . 35 PRO CB 1 1
15 19867 1 1 35 PRO CD C -16.399 12.693 0.333 1.00 . A A . 35 PRO CD 1 1
15 19868 1 1 35 PRO CG C -16.920 14.132 0.284 1.00 . A A . 35 PRO CG 1 1
15 19869 1 1 35 PRO HA H -14.577 14.108 -2.101 1.00 . A A . 35 PRO HA 1 1
15 19870 1 1 35 PRO HB2 H -15.926 15.859 -0.586 1.00 . A A . 35 PRO HB2 1 1
15 19871 1 1 35 PRO HB3 H -16.792 14.826 -1.741 1.00 . A A . 35 PRO HB3 1 1
15 19872 1 1 35 PRO HD2 H -15.884 12.499 1.272 1.00 . A A . 35 PRO HD2 1 1
15 19873 1 1 35 PRO HD3 H -17.210 11.989 0.201 1.00 . A A . 35 PRO HD3 1 1
15 19874 1 1 35 PRO HG2 H -16.720 14.643 1.228 1.00 . A A . 35 PRO HG2 1 1
15 19875 1 1 35 PRO HG3 H -17.988 14.134 0.094 1.00 . A A . 35 PRO HG3 1 1
15 19876 1 1 35 PRO N N -15.445 12.640 -0.811 1.00 . A A . 35 PRO N 1 1
15 19877 1 1 35 PRO O O -13.191 15.524 -0.311 1.00 . A A . 35 PRO O 1 1
15 19878 1 1 36 LEU C C -11.190 13.286 2.161 1.00 . A A . 36 LEU C 1 1
15 19879 1 1 36 LEU CA C -12.511 14.083 2.035 1.00 . A A . 36 LEU CA 1 1
15 19880 1 1 36 LEU CB C -13.301 14.001 3.382 1.00 . A A . 36 LEU CB 1 1
15 19881 1 1 36 LEU CD1 C -15.239 14.734 4.907 1.00 . A A . 36 LEU CD1 1 1
15 19882 1 1 36 LEU CD2 C -14.171 16.431 3.319 1.00 . A A . 36 LEU CD2 1 1
15 19883 1 1 36 LEU CG C -14.550 14.939 3.533 1.00 . A A . 36 LEU CG 1 1
15 19884 1 1 36 LEU H H -13.690 12.690 0.897 1.00 . A A . 36 LEU H 1 1
15 19885 1 1 36 LEU HA H -12.247 15.125 1.858 1.00 . A A . 36 LEU HA 1 1
15 19886 1 1 36 LEU HB2 H -13.636 12.973 3.510 1.00 . A A . 36 LEU HB2 1 1
15 19887 1 1 36 LEU HB3 H -12.616 14.228 4.192 1.00 . A A . 36 LEU HB3 1 1
15 19888 1 1 36 LEU HD11 H -15.561 13.705 5.002 1.00 . A A . 36 LEU HD11 1 1
15 19889 1 1 36 LEU HD12 H -16.101 15.380 4.983 1.00 . A A . 36 LEU HD12 1 1
15 19890 1 1 36 LEU HD13 H -14.547 14.966 5.711 1.00 . A A . 36 LEU HD13 1 1
15 19891 1 1 36 LEU HD21 H -13.427 16.734 4.045 1.00 . A A . 36 LEU HD21 1 1
15 19892 1 1 36 LEU HD22 H -15.052 17.054 3.432 1.00 . A A . 36 LEU HD22 1 1
15 19893 1 1 36 LEU HD23 H -13.774 16.566 2.321 1.00 . A A . 36 LEU HD23 1 1
15 19894 1 1 36 LEU HG H -15.274 14.677 2.770 1.00 . A A . 36 LEU HG 1 1
15 19895 1 1 36 LEU N N -13.386 13.622 0.906 1.00 . A A . 36 LEU N 1 1
15 19896 1 1 36 LEU O O -10.318 13.673 2.960 1.00 . A A . 36 LEU O 1 1
15 19897 1 1 37 MET C C -10.151 10.406 2.776 1.00 . A A . 37 MET C 1 1
15 19898 1 1 37 MET CA C -9.965 11.210 1.481 1.00 . A A . 37 MET CA 1 1
15 19899 1 1 37 MET CB C -8.521 11.822 1.342 1.00 . A A . 37 MET CB 1 1
15 19900 1 1 37 MET CE C -6.252 10.431 3.472 1.00 . A A . 37 MET CE 1 1
15 19901 1 1 37 MET CG C -7.409 10.818 0.940 1.00 . A A . 37 MET CG 1 1
15 19902 1 1 37 MET H H -11.740 12.057 0.698 1.00 . A A . 37 MET H 1 1
15 19903 1 1 37 MET HA H -10.123 10.530 0.650 1.00 . A A . 37 MET HA 1 1
15 19904 1 1 37 MET HB2 H -8.555 12.601 0.589 1.00 . A A . 37 MET HB2 1 1
15 19905 1 1 37 MET HB3 H -8.242 12.278 2.287 1.00 . A A . 37 MET HB3 1 1
15 19906 1 1 37 MET HE1 H -5.977 9.749 4.265 1.00 . A A . 37 MET HE1 1 1
15 19907 1 1 37 MET HE2 H -6.920 11.182 3.862 1.00 . A A . 37 MET HE2 1 1
15 19908 1 1 37 MET HE3 H -5.363 10.908 3.079 1.00 . A A . 37 MET HE3 1 1
15 19909 1 1 37 MET HG2 H -7.693 10.335 0.014 1.00 . A A . 37 MET HG2 1 1
15 19910 1 1 37 MET HG3 H -6.490 11.372 0.776 1.00 . A A . 37 MET HG3 1 1
15 19911 1 1 37 MET N N -11.054 12.211 1.375 1.00 . A A . 37 MET N 1 1
15 19912 1 1 37 MET O O -9.535 10.701 3.810 1.00 . A A . 37 MET O 1 1
15 19913 1 1 37 MET SD S -7.076 9.522 2.162 1.00 . A A . 37 MET SD 1 1
15 19914 1 1 38 LYS C C -10.472 7.265 3.732 1.00 . A A . 38 LYS C 1 1
15 19915 1 1 38 LYS CA C -11.359 8.514 3.846 1.00 . A A . 38 LYS CA 1 1
15 19916 1 1 38 LYS CB C -12.866 8.137 3.856 1.00 . A A . 38 LYS CB 1 1
15 19917 1 1 38 LYS CD C -15.303 8.924 3.939 1.00 . A A . 38 LYS CD 1 1
15 19918 1 1 38 LYS CE C -16.249 10.128 3.962 1.00 . A A . 38 LYS CE 1 1
15 19919 1 1 38 LYS CG C -13.819 9.339 4.008 1.00 . A A . 38 LYS CG 1 1
15 19920 1 1 38 LYS H H -11.590 9.323 1.894 1.00 . A A . 38 LYS H 1 1
15 19921 1 1 38 LYS HA H -11.117 9.023 4.777 1.00 . A A . 38 LYS HA 1 1
15 19922 1 1 38 LYS HB2 H -13.104 7.625 2.928 1.00 . A A . 38 LYS HB2 1 1
15 19923 1 1 38 LYS HB3 H -13.051 7.453 4.680 1.00 . A A . 38 LYS HB3 1 1
15 19924 1 1 38 LYS HD2 H -15.473 8.366 3.025 1.00 . A A . 38 LYS HD2 1 1
15 19925 1 1 38 LYS HD3 H -15.528 8.284 4.789 1.00 . A A . 38 LYS HD3 1 1
15 19926 1 1 38 LYS HE2 H -16.094 10.687 4.878 1.00 . A A . 38 LYS HE2 1 1
15 19927 1 1 38 LYS HE3 H -16.037 10.765 3.114 1.00 . A A . 38 LYS HE3 1 1
15 19928 1 1 38 LYS HG2 H -13.630 9.813 4.964 1.00 . A A . 38 LYS HG2 1 1
15 19929 1 1 38 LYS HG3 H -13.613 10.049 3.213 1.00 . A A . 38 LYS HG3 1 1
15 19930 1 1 38 LYS HZ1 H -17.829 9.096 3.068 1.00 . A A . 38 LYS HZ1 1 1
15 19931 1 1 38 LYS HZ2 H -18.290 10.539 3.817 1.00 . A A . 38 LYS HZ2 1 1
15 19932 1 1 38 LYS HZ3 H -17.934 9.177 4.754 1.00 . A A . 38 LYS HZ3 1 1
15 19933 1 1 38 LYS N N -11.072 9.429 2.724 1.00 . A A . 38 LYS N 1 1
15 19934 1 1 38 LYS NZ N -17.673 9.705 3.896 1.00 . A A . 38 LYS NZ 1 1
15 19935 1 1 38 LYS O O -10.962 6.129 3.789 1.00 . A A . 38 LYS O 1 1
15 19936 1 1 39 TYR C C -8.426 5.492 2.341 1.00 . A A . 39 TYR C 1 1
15 19937 1 1 39 TYR CA C -8.119 6.482 3.481 1.00 . A A . 39 TYR CA 1 1
15 19938 1 1 39 TYR CB C -7.914 5.786 4.857 1.00 . A A . 39 TYR CB 1 1
15 19939 1 1 39 TYR CD1 C -6.341 7.423 6.013 1.00 . A A . 39 TYR CD1 1 1
15 19940 1 1 39 TYR CD2 C -8.498 7.095 6.985 1.00 . A A . 39 TYR CD2 1 1
15 19941 1 1 39 TYR CE1 C -6.038 8.344 6.994 1.00 . A A . 39 TYR CE1 1 1
15 19942 1 1 39 TYR CE2 C -8.199 8.022 7.960 1.00 . A A . 39 TYR CE2 1 1
15 19943 1 1 39 TYR CG C -7.580 6.784 5.977 1.00 . A A . 39 TYR CG 1 1
15 19944 1 1 39 TYR CZ C -6.962 8.629 7.973 1.00 . A A . 39 TYR CZ 1 1
15 19945 1 1 39 TYR H H -8.876 8.451 3.531 1.00 . A A . 39 TYR H 1 1
15 19946 1 1 39 TYR HA H -7.198 6.996 3.224 1.00 . A A . 39 TYR HA 1 1
15 19947 1 1 39 TYR HB2 H -8.821 5.251 5.128 1.00 . A A . 39 TYR HB2 1 1
15 19948 1 1 39 TYR HB3 H -7.101 5.076 4.783 1.00 . A A . 39 TYR HB3 1 1
15 19949 1 1 39 TYR HD1 H -5.607 7.197 5.246 1.00 . A A . 39 TYR HD1 1 1
15 19950 1 1 39 TYR HD2 H -9.466 6.607 6.986 1.00 . A A . 39 TYR HD2 1 1
15 19951 1 1 39 TYR HE1 H -5.065 8.822 7.003 1.00 . A A . 39 TYR HE1 1 1
15 19952 1 1 39 TYR HE2 H -8.928 8.251 8.732 1.00 . A A . 39 TYR HE2 1 1
15 19953 1 1 39 TYR HH H -6.957 9.205 9.803 1.00 . A A . 39 TYR HH 1 1
15 19954 1 1 39 TYR N N -9.157 7.517 3.577 1.00 . A A . 39 TYR N 1 1
15 19955 1 1 39 TYR O O -8.853 4.359 2.566 1.00 . A A . 39 TYR O 1 1
15 19956 1 1 39 TYR OH O -6.661 9.547 8.953 1.00 . A A . 39 TYR OH 1 1
15 19957 1 1 40 ILE C C -7.228 5.093 -0.942 1.00 . A A . 40 ILE C 1 1
15 19958 1 1 40 ILE CA C -8.533 5.236 -0.132 1.00 . A A . 40 ILE CA 1 1
15 19959 1 1 40 ILE CB C -9.667 5.946 -0.982 1.00 . A A . 40 ILE CB 1 1
15 19960 1 1 40 ILE CD1 C -12.252 6.310 -1.035 1.00 . A A . 40 ILE CD1 1 1
15 19961 1 1 40 ILE CG1 C -11.050 5.818 -0.247 1.00 . A A . 40 ILE CG1 1 1
15 19962 1 1 40 ILE CG2 C -9.750 5.406 -2.434 1.00 . A A . 40 ILE CG2 1 1
15 19963 1 1 40 ILE H H -7.954 6.906 1.026 1.00 . A A . 40 ILE H 1 1
15 19964 1 1 40 ILE HA H -8.883 4.237 0.128 1.00 . A A . 40 ILE HA 1 1
15 19965 1 1 40 ILE HB H -9.411 6.998 -1.046 1.00 . A A . 40 ILE HB 1 1
15 19966 1 1 40 ILE HD11 H -13.133 6.244 -0.415 1.00 . A A . 40 ILE HD11 1 1
15 19967 1 1 40 ILE HD12 H -12.385 5.695 -1.913 1.00 . A A . 40 ILE HD12 1 1
15 19968 1 1 40 ILE HD13 H -12.098 7.339 -1.334 1.00 . A A . 40 ILE HD13 1 1
15 19969 1 1 40 ILE HG12 H -11.229 4.779 -0.012 1.00 . A A . 40 ILE HG12 1 1
15 19970 1 1 40 ILE HG13 H -11.015 6.380 0.680 1.00 . A A . 40 ILE HG13 1 1
15 19971 1 1 40 ILE HG21 H -9.981 4.349 -2.418 1.00 . A A . 40 ILE HG21 1 1
15 19972 1 1 40 ILE HG22 H -8.803 5.553 -2.939 1.00 . A A . 40 ILE HG22 1 1
15 19973 1 1 40 ILE HG23 H -10.525 5.931 -2.979 1.00 . A A . 40 ILE HG23 1 1
15 19974 1 1 40 ILE N N -8.272 5.987 1.109 1.00 . A A . 40 ILE N 1 1
15 19975 1 1 40 ILE O O -6.360 5.974 -0.876 1.00 . A A . 40 ILE O 1 1
15 19976 1 1 41 CYS C C -5.844 4.753 -3.633 1.00 . A A . 41 CYS C 1 1
15 19977 1 1 41 CYS CA C -5.968 3.676 -2.550 1.00 . A A . 41 CYS CA 1 1
15 19978 1 1 41 CYS CB C -6.115 2.290 -3.188 1.00 . A A . 41 CYS CB 1 1
15 19979 1 1 41 CYS H H -7.860 3.341 -1.702 1.00 . A A . 41 CYS H 1 1
15 19980 1 1 41 CYS HA H -5.075 3.680 -1.922 1.00 . A A . 41 CYS HA 1 1
15 19981 1 1 41 CYS HB2 H -6.191 1.543 -2.407 1.00 . A A . 41 CYS HB2 1 1
15 19982 1 1 41 CYS HB3 H -7.018 2.265 -3.785 1.00 . A A . 41 CYS HB3 1 1
15 19983 1 1 41 CYS N N -7.116 3.970 -1.700 1.00 . A A . 41 CYS N 1 1
15 19984 1 1 41 CYS O O -6.740 4.907 -4.476 1.00 . A A . 41 CYS O 1 1
15 19985 1 1 41 CYS SG S -4.724 1.812 -4.269 1.00 . A A . 41 CYS SG 1 1
15 19986 1 1 42 HIS C C -4.271 6.205 -5.911 1.00 . A A . 42 HIS C 1 1
15 19987 1 1 42 HIS CA C -4.447 6.645 -4.432 1.00 . A A . 42 HIS CA 1 1
15 19988 1 1 42 HIS CB C -3.176 7.381 -3.914 1.00 . A A . 42 HIS CB 1 1
15 19989 1 1 42 HIS CD2 C -3.019 9.475 -5.440 1.00 . A A . 42 HIS CD2 1 1
15 19990 1 1 42 HIS CE1 C -3.145 11.011 -3.892 1.00 . A A . 42 HIS CE1 1 1
15 19991 1 1 42 HIS CG C -3.132 8.843 -4.254 1.00 . A A . 42 HIS CG 1 1
15 19992 1 1 42 HIS H H -4.084 5.256 -2.874 1.00 . A A . 42 HIS H 1 1
15 19993 1 1 42 HIS HA H -5.295 7.315 -4.368 1.00 . A A . 42 HIS HA 1 1
15 19994 1 1 42 HIS HB2 H -3.134 7.310 -2.833 1.00 . A A . 42 HIS HB2 1 1
15 19995 1 1 42 HIS HB3 H -2.281 6.915 -4.325 1.00 . A A . 42 HIS HB3 1 1
15 19996 1 1 42 HIS HD1 H -3.253 9.695 -2.333 1.00 . A A . 42 HIS HD1 1 1
15 19997 1 1 42 HIS HD2 H -2.928 9.002 -6.404 1.00 . A A . 42 HIS HD2 1 1
15 19998 1 1 42 HIS HE1 H -3.154 11.968 -3.394 1.00 . A A . 42 HIS HE1 1 1
15 19999 1 1 42 HIS HE2 H -2.965 11.527 -5.859 1.00 . A A . 42 HIS HE2 1 1
15 20000 1 1 42 HIS N N -4.732 5.495 -3.561 1.00 . A A . 42 HIS N 1 1
15 20001 1 1 42 HIS ND1 N -3.201 9.837 -3.305 1.00 . A A . 42 HIS ND1 1 1
15 20002 1 1 42 HIS NE2 N -3.030 10.820 -5.185 1.00 . A A . 42 HIS NE2 1 1
15 20003 1 1 42 HIS O O -4.394 7.010 -6.838 1.00 . A A . 42 HIS O 1 1
15 20004 1 1 43 ILE C C -5.153 3.910 -8.041 1.00 . A A . 43 ILE C 1 1
15 20005 1 1 43 ILE CA C -3.785 4.297 -7.415 1.00 . A A . 43 ILE CA 1 1
15 20006 1 1 43 ILE CB C -2.839 3.027 -7.299 1.00 . A A . 43 ILE CB 1 1
15 20007 1 1 43 ILE CD1 C -0.496 2.298 -6.398 1.00 . A A . 43 ILE CD1 1 1
15 20008 1 1 43 ILE CG1 C -1.483 3.432 -6.615 1.00 . A A . 43 ILE CG1 1 1
15 20009 1 1 43 ILE CG2 C -2.590 2.361 -8.686 1.00 . A A . 43 ILE CG2 1 1
15 20010 1 1 43 ILE H H -3.984 4.329 -5.311 1.00 . A A . 43 ILE H 1 1
15 20011 1 1 43 ILE HA H -3.293 5.019 -8.058 1.00 . A A . 43 ILE HA 1 1
15 20012 1 1 43 ILE HB H -3.332 2.291 -6.669 1.00 . A A . 43 ILE HB 1 1
15 20013 1 1 43 ILE HD11 H -0.205 1.878 -7.349 1.00 . A A . 43 ILE HD11 1 1
15 20014 1 1 43 ILE HD12 H -0.952 1.528 -5.788 1.00 . A A . 43 ILE HD12 1 1
15 20015 1 1 43 ILE HD13 H 0.380 2.682 -5.893 1.00 . A A . 43 ILE HD13 1 1
15 20016 1 1 43 ILE HG12 H -0.987 4.172 -7.221 1.00 . A A . 43 ILE HG12 1 1
15 20017 1 1 43 ILE HG13 H -1.691 3.864 -5.641 1.00 . A A . 43 ILE HG13 1 1
15 20018 1 1 43 ILE HG21 H -2.095 3.061 -9.346 1.00 . A A . 43 ILE HG21 1 1
15 20019 1 1 43 ILE HG22 H -3.536 2.062 -9.126 1.00 . A A . 43 ILE HG22 1 1
15 20020 1 1 43 ILE HG23 H -1.963 1.485 -8.571 1.00 . A A . 43 ILE HG23 1 1
15 20021 1 1 43 ILE N N -3.993 4.908 -6.097 1.00 . A A . 43 ILE N 1 1
15 20022 1 1 43 ILE O O -5.370 4.099 -9.245 1.00 . A A . 43 ILE O 1 1
15 20023 1 1 44 CYS C C -8.499 3.841 -7.811 1.00 . A A . 44 CYS C 1 1
15 20024 1 1 44 CYS CA C -7.360 2.804 -7.652 1.00 . A A . 44 CYS CA 1 1
15 20025 1 1 44 CYS CB C -7.774 1.725 -6.641 1.00 . A A . 44 CYS CB 1 1
15 20026 1 1 44 CYS H H -5.919 3.456 -6.233 1.00 . A A . 44 CYS H 1 1
15 20027 1 1 44 CYS HA H -7.194 2.339 -8.611 1.00 . A A . 44 CYS HA 1 1
15 20028 1 1 44 CYS HB2 H -8.032 2.188 -5.683 1.00 . A A . 44 CYS HB2 1 1
15 20029 1 1 44 CYS HB3 H -8.638 1.201 -7.020 1.00 . A A . 44 CYS HB3 1 1
15 20030 1 1 44 CYS N N -6.083 3.406 -7.200 1.00 . A A . 44 CYS N 1 1
15 20031 1 1 44 CYS O O -9.405 3.651 -8.654 1.00 . A A . 44 CYS O 1 1
15 20032 1 1 44 CYS SG S -6.463 0.511 -6.346 1.00 . A A . 44 CYS SG 1 1
15 20033 1 1 45 ASN C C -10.704 5.446 -6.024 1.00 . A A . 45 ASN C 1 1
15 20034 1 1 45 ASN CA C -9.481 5.953 -6.830 1.00 . A A . 45 ASN CA 1 1
15 20035 1 1 45 ASN CB C -9.915 6.549 -8.201 1.00 . A A . 45 ASN CB 1 1
15 20036 1 1 45 ASN CG C -10.671 7.876 -8.093 1.00 . A A . 45 ASN CG 1 1
15 20037 1 1 45 ASN H H -7.659 4.963 -6.391 1.00 . A A . 45 ASN H 1 1
15 20038 1 1 45 ASN HA H -9.018 6.733 -6.247 1.00 . A A . 45 ASN HA 1 1
15 20039 1 1 45 ASN HB2 H -9.024 6.707 -8.798 1.00 . A A . 45 ASN HB2 1 1
15 20040 1 1 45 ASN HB3 H -10.544 5.829 -8.714 1.00 . A A . 45 ASN HB3 1 1
15 20041 1 1 45 ASN HD21 H -9.007 8.879 -8.482 1.00 . A A . 45 ASN HD21 1 1
15 20042 1 1 45 ASN HD22 H -10.415 9.834 -8.201 1.00 . A A . 45 ASN HD22 1 1
15 20043 1 1 45 ASN N N -8.446 4.892 -6.965 1.00 . A A . 45 ASN N 1 1
15 20044 1 1 45 ASN ND2 N -9.961 8.973 -8.280 1.00 . A A . 45 ASN ND2 1 1
15 20045 1 1 45 ASN O O -11.244 6.170 -5.181 1.00 . A A . 45 ASN O 1 1
15 20046 1 1 45 ASN OD1 O -11.891 7.912 -7.890 1.00 . A A . 45 ASN OD1 1 1
15 20047 1 1 46 ARG C C -11.523 2.761 -4.342 1.00 . A A . 46 ARG C 1 1
15 20048 1 1 46 ARG CA C -12.198 3.529 -5.495 1.00 . A A . 46 ARG CA 1 1
15 20049 1 1 46 ARG CB C -13.035 2.558 -6.368 1.00 . A A . 46 ARG CB 1 1
15 20050 1 1 46 ARG CD C -14.803 2.227 -8.203 1.00 . A A . 46 ARG CD 1 1
15 20051 1 1 46 ARG CG C -13.930 3.241 -7.429 1.00 . A A . 46 ARG CG 1 1
15 20052 1 1 46 ARG CZ C -16.748 0.719 -7.697 1.00 . A A . 46 ARG CZ 1 1
15 20053 1 1 46 ARG H H -10.812 3.748 -7.095 1.00 . A A . 46 ARG H 1 1
15 20054 1 1 46 ARG HA H -12.860 4.283 -5.073 1.00 . A A . 46 ARG HA 1 1
15 20055 1 1 46 ARG HB2 H -12.361 1.876 -6.878 1.00 . A A . 46 ARG HB2 1 1
15 20056 1 1 46 ARG HB3 H -13.678 1.977 -5.716 1.00 . A A . 46 ARG HB3 1 1
15 20057 1 1 46 ARG HD2 H -15.416 2.773 -8.916 1.00 . A A . 46 ARG HD2 1 1
15 20058 1 1 46 ARG HD3 H -14.161 1.542 -8.742 1.00 . A A . 46 ARG HD3 1 1
15 20059 1 1 46 ARG HE H -15.481 1.486 -6.351 1.00 . A A . 46 ARG HE 1 1
15 20060 1 1 46 ARG HG2 H -14.580 3.955 -6.935 1.00 . A A . 46 ARG HG2 1 1
15 20061 1 1 46 ARG HG3 H -13.296 3.771 -8.134 1.00 . A A . 46 ARG HG3 1 1
15 20062 1 1 46 ARG HH11 H -16.573 1.113 -9.682 1.00 . A A . 46 ARG HH11 1 1
15 20063 1 1 46 ARG HH12 H -17.895 0.076 -9.256 1.00 . A A . 46 ARG HH12 1 1
15 20064 1 1 46 ARG HH21 H -17.188 0.109 -5.809 1.00 . A A . 46 ARG HH21 1 1
15 20065 1 1 46 ARG HH22 H -18.241 -0.495 -7.050 1.00 . A A . 46 ARG HH22 1 1
15 20066 1 1 46 ARG N N -11.170 4.212 -6.312 1.00 . A A . 46 ARG N 1 1
15 20067 1 1 46 ARG NE N -15.691 1.459 -7.312 1.00 . A A . 46 ARG NE 1 1
15 20068 1 1 46 ARG NH1 N -17.100 0.632 -8.982 1.00 . A A . 46 ARG NH1 1 1
15 20069 1 1 46 ARG NH2 N -17.448 0.054 -6.783 1.00 . A A . 46 ARG NH2 1 1
15 20070 1 1 46 ARG O O -10.454 2.155 -4.526 1.00 . A A . 46 ARG O 1 1
15 20071 1 1 47 GLY C C -12.611 1.154 -1.330 1.00 . A A . 47 GLY C 1 1
15 20072 1 1 47 GLY CA C -11.628 2.128 -1.951 1.00 . A A . 47 GLY CA 1 1
15 20073 1 1 47 GLY H H -12.990 3.289 -3.094 1.00 . A A . 47 GLY H 1 1
15 20074 1 1 47 GLY HA2 H -10.724 1.585 -2.192 1.00 . A A . 47 GLY HA2 1 1
15 20075 1 1 47 GLY HA3 H -11.386 2.889 -1.223 1.00 . A A . 47 GLY HA3 1 1
15 20076 1 1 47 GLY N N -12.153 2.792 -3.155 1.00 . A A . 47 GLY N 1 1
15 20077 1 1 47 GLY O O -12.788 1.136 -0.100 1.00 . A A . 47 GLY O 1 1
15 20078 1 1 48 ASP C C -13.531 -1.756 -0.864 1.00 . A A . 48 ASP C 1 1
15 20079 1 1 48 ASP CA C -14.207 -0.709 -1.763 1.00 . A A . 48 ASP CA 1 1
15 20080 1 1 48 ASP CB C -14.859 -1.405 -2.990 1.00 . A A . 48 ASP CB 1 1
15 20081 1 1 48 ASP CG C -15.647 -0.435 -3.883 1.00 . A A . 48 ASP CG 1 1
15 20082 1 1 48 ASP H H -13.016 0.397 -3.142 1.00 . A A . 48 ASP H 1 1
15 20083 1 1 48 ASP HA H -14.983 -0.205 -1.192 1.00 . A A . 48 ASP HA 1 1
15 20084 1 1 48 ASP HB2 H -14.081 -1.871 -3.587 1.00 . A A . 48 ASP HB2 1 1
15 20085 1 1 48 ASP HB3 H -15.532 -2.186 -2.642 1.00 . A A . 48 ASP HB3 1 1
15 20086 1 1 48 ASP N N -13.228 0.321 -2.188 1.00 . A A . 48 ASP N 1 1
15 20087 1 1 48 ASP O O -13.989 -2.016 0.253 1.00 . A A . 48 ASP O 1 1
15 20088 1 1 48 ASP OD1 O -15.014 0.340 -4.631 1.00 . A A . 48 ASP OD1 1 1
15 20089 1 1 48 ASP OD2 O -16.899 -0.442 -3.850 1.00 . A A . 48 ASP OD2 1 1
15 20090 1 1 49 VAL C C -10.705 -2.583 0.367 1.00 . A A . 49 VAL C 1 1
15 20091 1 1 49 VAL CA C -11.629 -3.331 -0.622 1.00 . A A . 49 VAL CA 1 1
15 20092 1 1 49 VAL CB C -10.812 -4.272 -1.592 1.00 . A A . 49 VAL CB 1 1
15 20093 1 1 49 VAL CG1 C -10.058 -5.382 -0.816 1.00 . A A . 49 VAL CG1 1 1
15 20094 1 1 49 VAL CG2 C -11.738 -4.871 -2.688 1.00 . A A . 49 VAL CG2 1 1
15 20095 1 1 49 VAL H H -12.159 -2.125 -2.281 1.00 . A A . 49 VAL H 1 1
15 20096 1 1 49 VAL HA H -12.312 -3.958 -0.049 1.00 . A A . 49 VAL HA 1 1
15 20097 1 1 49 VAL HB H -10.068 -3.660 -2.095 1.00 . A A . 49 VAL HB 1 1
15 20098 1 1 49 VAL HG11 H -10.763 -5.988 -0.259 1.00 . A A . 49 VAL HG11 1 1
15 20099 1 1 49 VAL HG12 H -9.354 -4.932 -0.123 1.00 . A A . 49 VAL HG12 1 1
15 20100 1 1 49 VAL HG13 H -9.513 -6.012 -1.508 1.00 . A A . 49 VAL HG13 1 1
15 20101 1 1 49 VAL HG21 H -11.162 -5.502 -3.353 1.00 . A A . 49 VAL HG21 1 1
15 20102 1 1 49 VAL HG22 H -12.187 -4.070 -3.261 1.00 . A A . 49 VAL HG22 1 1
15 20103 1 1 49 VAL HG23 H -12.521 -5.458 -2.227 1.00 . A A . 49 VAL HG23 1 1
15 20104 1 1 49 VAL N N -12.433 -2.350 -1.370 1.00 . A A . 49 VAL N 1 1
15 20105 1 1 49 VAL O O -9.519 -2.344 0.102 1.00 . A A . 49 VAL O 1 1
15 20106 1 1 50 GLU C C -9.788 -2.392 3.413 1.00 . A A . 50 GLU C 1 1
15 20107 1 1 50 GLU CA C -10.616 -1.422 2.557 1.00 . A A . 50 GLU CA 1 1
15 20108 1 1 50 GLU CB C -11.620 -0.631 3.432 1.00 . A A . 50 GLU CB 1 1
15 20109 1 1 50 GLU CD C -13.508 -0.686 5.191 1.00 . A A . 50 GLU CD 1 1
15 20110 1 1 50 GLU CG C -12.602 -1.503 4.257 1.00 . A A . 50 GLU CG 1 1
15 20111 1 1 50 GLU H H -12.275 -2.298 1.573 1.00 . A A . 50 GLU H 1 1
15 20112 1 1 50 GLU HA H -9.931 -0.715 2.092 1.00 . A A . 50 GLU HA 1 1
15 20113 1 1 50 GLU HB2 H -11.057 -0.004 4.115 1.00 . A A . 50 GLU HB2 1 1
15 20114 1 1 50 GLU HB3 H -12.202 0.011 2.781 1.00 . A A . 50 GLU HB3 1 1
15 20115 1 1 50 GLU HG2 H -13.220 -2.072 3.568 1.00 . A A . 50 GLU HG2 1 1
15 20116 1 1 50 GLU HG3 H -12.027 -2.197 4.858 1.00 . A A . 50 GLU HG3 1 1
15 20117 1 1 50 GLU N N -11.311 -2.141 1.476 1.00 . A A . 50 GLU N 1 1
15 20118 1 1 50 GLU O O -8.915 -1.969 4.176 1.00 . A A . 50 GLU O 1 1
15 20119 1 1 50 GLU OE1 O -12.979 -0.006 6.092 1.00 . A A . 50 GLU OE1 1 1
15 20120 1 1 50 GLU OE2 O -14.744 -0.699 5.019 1.00 . A A . 50 GLU OE2 1 1
15 20121 1 1 51 GLU C C -7.873 -4.790 3.581 1.00 . A A . 51 GLU C 1 1
15 20122 1 1 51 GLU CA C -9.363 -4.764 3.989 1.00 . A A . 51 GLU CA 1 1
15 20123 1 1 51 GLU CB C -10.018 -6.138 3.706 1.00 . A A . 51 GLU CB 1 1
15 20124 1 1 51 GLU CD C -11.635 -6.023 5.728 1.00 . A A . 51 GLU CD 1 1
15 20125 1 1 51 GLU CG C -11.472 -6.281 4.213 1.00 . A A . 51 GLU CG 1 1
15 20126 1 1 51 GLU H H -10.906 -3.935 2.789 1.00 . A A . 51 GLU H 1 1
15 20127 1 1 51 GLU HA H -9.424 -4.567 5.051 1.00 . A A . 51 GLU HA 1 1
15 20128 1 1 51 GLU HB2 H -10.014 -6.315 2.629 1.00 . A A . 51 GLU HB2 1 1
15 20129 1 1 51 GLU HB3 H -9.422 -6.911 4.175 1.00 . A A . 51 GLU HB3 1 1
15 20130 1 1 51 GLU HG2 H -12.090 -5.583 3.663 1.00 . A A . 51 GLU HG2 1 1
15 20131 1 1 51 GLU HG3 H -11.813 -7.287 3.999 1.00 . A A . 51 GLU HG3 1 1
15 20132 1 1 51 GLU N N -10.111 -3.692 3.309 1.00 . A A . 51 GLU N 1 1
15 20133 1 1 51 GLU O O -7.012 -5.065 4.413 1.00 . A A . 51 GLU O 1 1
15 20134 1 1 51 GLU OE1 O -11.098 -6.812 6.538 1.00 . A A . 51 GLU OE1 1 1
15 20135 1 1 51 GLU OE2 O -12.294 -5.027 6.117 1.00 . A A . 51 GLU OE2 1 1
15 20136 1 1 52 SER C C -5.635 -3.014 1.725 1.00 . A A . 52 SER C 1 1
15 20137 1 1 52 SER CA C -6.198 -4.446 1.780 1.00 . A A . 52 SER CA 1 1
15 20138 1 1 52 SER CB C -6.199 -5.080 0.380 1.00 . A A . 52 SER CB 1 1
15 20139 1 1 52 SER H H -8.311 -4.229 1.703 1.00 . A A . 52 SER H 1 1
15 20140 1 1 52 SER HA H -5.562 -5.039 2.432 1.00 . A A . 52 SER HA 1 1
15 20141 1 1 52 SER HB2 H -6.765 -4.461 -0.301 1.00 . A A . 52 SER HB2 1 1
15 20142 1 1 52 SER HB3 H -5.181 -5.176 0.015 1.00 . A A . 52 SER HB3 1 1
15 20143 1 1 52 SER HG H -6.586 -6.789 1.251 1.00 . A A . 52 SER HG 1 1
15 20144 1 1 52 SER N N -7.578 -4.468 2.312 1.00 . A A . 52 SER N 1 1
15 20145 1 1 52 SER O O -4.610 -2.768 1.071 1.00 . A A . 52 SER O 1 1
15 20146 1 1 52 SER OG O -6.787 -6.363 0.407 1.00 . A A . 52 SER OG 1 1
15 20147 1 1 53 MET C C -4.773 -0.448 3.440 1.00 . A A . 53 MET C 1 1
15 20148 1 1 53 MET CA C -5.923 -0.660 2.440 1.00 . A A . 53 MET CA 1 1
15 20149 1 1 53 MET CB C -7.131 0.234 2.833 1.00 . A A . 53 MET CB 1 1
15 20150 1 1 53 MET CE C -8.735 1.558 0.375 1.00 . A A . 53 MET CE 1 1
15 20151 1 1 53 MET CG C -6.951 1.717 2.512 1.00 . A A . 53 MET CG 1 1
15 20152 1 1 53 MET H H -7.049 -2.364 2.992 1.00 . A A . 53 MET H 1 1
15 20153 1 1 53 MET HA H -5.590 -0.390 1.437 1.00 . A A . 53 MET HA 1 1
15 20154 1 1 53 MET HB2 H -8.009 -0.115 2.302 1.00 . A A . 53 MET HB2 1 1
15 20155 1 1 53 MET HB3 H -7.320 0.132 3.900 1.00 . A A . 53 MET HB3 1 1
15 20156 1 1 53 MET HE1 H -8.938 1.724 -0.673 1.00 . A A . 53 MET HE1 1 1
15 20157 1 1 53 MET HE2 H -9.407 2.161 0.970 1.00 . A A . 53 MET HE2 1 1
15 20158 1 1 53 MET HE3 H -8.887 0.514 0.609 1.00 . A A . 53 MET HE3 1 1
15 20159 1 1 53 MET HG2 H -7.732 2.294 3.000 1.00 . A A . 53 MET HG2 1 1
15 20160 1 1 53 MET HG3 H -5.986 2.049 2.875 1.00 . A A . 53 MET HG3 1 1
15 20161 1 1 53 MET N N -6.302 -2.079 2.431 1.00 . A A . 53 MET N 1 1
15 20162 1 1 53 MET O O -4.969 -0.591 4.652 1.00 . A A . 53 MET O 1 1
15 20163 1 1 53 MET SD S -7.033 2.022 0.734 1.00 . A A . 53 MET SD 1 1
15 20164 1 1 54 LEU C C -2.262 1.609 4.005 1.00 . A A . 54 LEU C 1 1
15 20165 1 1 54 LEU CA C -2.380 0.113 3.727 1.00 . A A . 54 LEU CA 1 1
15 20166 1 1 54 LEU CB C -1.118 -0.373 2.971 1.00 . A A . 54 LEU CB 1 1
15 20167 1 1 54 LEU CD1 C 0.209 -2.190 1.791 1.00 . A A . 54 LEU CD1 1 1
15 20168 1 1 54 LEU CD2 C -1.361 -2.799 3.717 1.00 . A A . 54 LEU CD2 1 1
15 20169 1 1 54 LEU CG C -1.110 -1.857 2.519 1.00 . A A . 54 LEU CG 1 1
15 20170 1 1 54 LEU H H -3.529 -0.007 1.953 1.00 . A A . 54 LEU H 1 1
15 20171 1 1 54 LEU HA H -2.468 -0.431 4.669 1.00 . A A . 54 LEU HA 1 1
15 20172 1 1 54 LEU HB2 H -0.989 0.249 2.085 1.00 . A A . 54 LEU HB2 1 1
15 20173 1 1 54 LEU HB3 H -0.253 -0.215 3.612 1.00 . A A . 54 LEU HB3 1 1
15 20174 1 1 54 LEU HD11 H 1.052 -2.024 2.454 1.00 . A A . 54 LEU HD11 1 1
15 20175 1 1 54 LEU HD12 H 0.313 -1.555 0.920 1.00 . A A . 54 LEU HD12 1 1
15 20176 1 1 54 LEU HD13 H 0.201 -3.221 1.473 1.00 . A A . 54 LEU HD13 1 1
15 20177 1 1 54 LEU HD21 H -0.608 -2.636 4.478 1.00 . A A . 54 LEU HD21 1 1
15 20178 1 1 54 LEU HD22 H -1.320 -3.828 3.387 1.00 . A A . 54 LEU HD22 1 1
15 20179 1 1 54 LEU HD23 H -2.341 -2.604 4.135 1.00 . A A . 54 LEU HD23 1 1
15 20180 1 1 54 LEU HG H -1.918 -2.008 1.811 1.00 . A A . 54 LEU HG 1 1
15 20181 1 1 54 LEU N N -3.588 -0.127 2.919 1.00 . A A . 54 LEU N 1 1
15 20182 1 1 54 LEU O O -2.331 2.413 3.077 1.00 . A A . 54 LEU O 1 1
15 20183 1 1 55 LEU C C -0.366 3.599 5.867 1.00 . A A . 55 LEU C 1 1
15 20184 1 1 55 LEU CA C -1.872 3.364 5.688 1.00 . A A . 55 LEU CA 1 1
15 20185 1 1 55 LEU CB C -2.669 3.645 7.010 1.00 . A A . 55 LEU CB 1 1
15 20186 1 1 55 LEU CD1 C -1.581 5.704 8.229 1.00 . A A . 55 LEU CD1 1 1
15 20187 1 1 55 LEU CD2 C -3.170 6.051 6.272 1.00 . A A . 55 LEU CD2 1 1
15 20188 1 1 55 LEU CG C -2.820 5.153 7.476 1.00 . A A . 55 LEU CG 1 1
15 20189 1 1 55 LEU H H -2.016 1.269 5.954 1.00 . A A . 55 LEU H 1 1
15 20190 1 1 55 LEU HA H -2.252 4.016 4.901 1.00 . A A . 55 LEU HA 1 1
15 20191 1 1 55 LEU HB2 H -3.670 3.240 6.878 1.00 . A A . 55 LEU HB2 1 1
15 20192 1 1 55 LEU HB3 H -2.201 3.085 7.818 1.00 . A A . 55 LEU HB3 1 1
15 20193 1 1 55 LEU HD11 H -1.392 5.104 9.109 1.00 . A A . 55 LEU HD11 1 1
15 20194 1 1 55 LEU HD12 H -1.760 6.730 8.533 1.00 . A A . 55 LEU HD12 1 1
15 20195 1 1 55 LEU HD13 H -0.711 5.671 7.584 1.00 . A A . 55 LEU HD13 1 1
15 20196 1 1 55 LEU HD21 H -4.063 5.676 5.785 1.00 . A A . 55 LEU HD21 1 1
15 20197 1 1 55 LEU HD22 H -2.354 6.057 5.560 1.00 . A A . 55 LEU HD22 1 1
15 20198 1 1 55 LEU HD23 H -3.353 7.066 6.609 1.00 . A A . 55 LEU HD23 1 1
15 20199 1 1 55 LEU HG H -3.651 5.216 8.173 1.00 . A A . 55 LEU HG 1 1
15 20200 1 1 55 LEU N N -2.056 1.969 5.272 1.00 . A A . 55 LEU N 1 1
15 20201 1 1 55 LEU O O 0.283 2.913 6.671 1.00 . A A . 55 LEU O 1 1
15 20202 1 1 56 CYS C C 1.749 5.734 6.521 1.00 . A A . 56 CYS C 1 1
15 20203 1 1 56 CYS CA C 1.583 4.946 5.213 1.00 . A A . 56 CYS CA 1 1
15 20204 1 1 56 CYS CB C 2.015 5.788 4.004 1.00 . A A . 56 CYS CB 1 1
15 20205 1 1 56 CYS H H -0.361 4.971 4.399 1.00 . A A . 56 CYS H 1 1
15 20206 1 1 56 CYS HA H 2.197 4.041 5.248 1.00 . A A . 56 CYS HA 1 1
15 20207 1 1 56 CYS HB2 H 1.921 5.195 3.101 1.00 . A A . 56 CYS HB2 1 1
15 20208 1 1 56 CYS HB3 H 1.370 6.657 3.923 1.00 . A A . 56 CYS HB3 1 1
15 20209 1 1 56 CYS N N 0.191 4.537 5.080 1.00 . A A . 56 CYS N 1 1
15 20210 1 1 56 CYS O O 1.269 6.873 6.634 1.00 . A A . 56 CYS O 1 1
15 20211 1 1 56 CYS SG S 3.737 6.386 4.098 1.00 . A A . 56 CYS SG 1 1
15 20212 1 1 57 ASP C C 3.537 6.911 8.736 1.00 . A A . 57 ASP C 1 1
15 20213 1 1 57 ASP CA C 2.681 5.629 8.843 1.00 . A A . 57 ASP CA 1 1
15 20214 1 1 57 ASP CB C 3.398 4.536 9.688 1.00 . A A . 57 ASP CB 1 1
15 20215 1 1 57 ASP CG C 3.887 5.031 11.061 1.00 . A A . 57 ASP CG 1 1
15 20216 1 1 57 ASP H H 2.685 4.164 7.310 1.00 . A A . 57 ASP H 1 1
15 20217 1 1 57 ASP HA H 1.734 5.875 9.319 1.00 . A A . 57 ASP HA 1 1
15 20218 1 1 57 ASP HB2 H 2.708 3.711 9.852 1.00 . A A . 57 ASP HB2 1 1
15 20219 1 1 57 ASP HB3 H 4.244 4.156 9.129 1.00 . A A . 57 ASP HB3 1 1
15 20220 1 1 57 ASP N N 2.387 5.073 7.506 1.00 . A A . 57 ASP N 1 1
15 20221 1 1 57 ASP O O 3.411 7.832 9.552 1.00 . A A . 57 ASP O 1 1
15 20222 1 1 57 ASP OD1 O 3.043 5.404 11.908 1.00 . A A . 57 ASP OD1 1 1
15 20223 1 1 57 ASP OD2 O 5.120 5.031 11.316 1.00 . A A . 57 ASP OD2 1 1
15 20224 1 1 58 GLY C C 4.569 9.041 6.320 1.00 . A A . 58 GLY C 1 1
15 20225 1 1 58 GLY CA C 5.207 8.130 7.374 1.00 . A A . 58 GLY CA 1 1
15 20226 1 1 58 GLY H H 4.456 6.164 7.126 1.00 . A A . 58 GLY H 1 1
15 20227 1 1 58 GLY HA2 H 5.379 8.711 8.275 1.00 . A A . 58 GLY HA2 1 1
15 20228 1 1 58 GLY HA3 H 6.164 7.778 7.007 1.00 . A A . 58 GLY HA3 1 1
15 20229 1 1 58 GLY N N 4.388 6.952 7.693 1.00 . A A . 58 GLY N 1 1
15 20230 1 1 58 GLY O O 5.284 9.653 5.521 1.00 . A A . 58 GLY O 1 1
15 20231 1 1 59 CYS C C 1.068 10.386 6.103 1.00 . A A . 59 CYS C 1 1
15 20232 1 1 59 CYS CA C 2.438 10.028 5.444 1.00 . A A . 59 CYS CA 1 1
15 20233 1 1 59 CYS CB C 2.204 9.434 4.015 1.00 . A A . 59 CYS CB 1 1
15 20234 1 1 59 CYS H H 2.728 8.505 6.917 1.00 . A A . 59 CYS H 1 1
15 20235 1 1 59 CYS HA H 3.013 10.949 5.346 1.00 . A A . 59 CYS HA 1 1
15 20236 1 1 59 CYS HB2 H 1.692 8.492 4.112 1.00 . A A . 59 CYS HB2 1 1
15 20237 1 1 59 CYS HB3 H 1.563 10.106 3.446 1.00 . A A . 59 CYS HB3 1 1
15 20238 1 1 59 CYS N N 3.219 9.107 6.312 1.00 . A A . 59 CYS N 1 1
15 20239 1 1 59 CYS O O 0.999 11.271 6.976 1.00 . A A . 59 CYS O 1 1
15 20240 1 1 59 CYS SG S 3.689 9.101 3.015 1.00 . A A . 59 CYS SG 1 1
15 20241 1 1 60 ASP C C -2.130 9.251 4.614 1.00 . A A . 60 ASP C 1 1
15 20242 1 1 60 ASP CA C -1.418 9.911 5.825 1.00 . A A . 60 ASP CA 1 1
15 20243 1 1 60 ASP CB C -1.700 11.448 5.800 1.00 . A A . 60 ASP CB 1 1
15 20244 1 1 60 ASP CG C -3.196 11.825 5.823 1.00 . A A . 60 ASP CG 1 1
15 20245 1 1 60 ASP H H 0.270 8.652 5.511 1.00 . A A . 60 ASP H 1 1
15 20246 1 1 60 ASP HA H -1.817 9.481 6.742 1.00 . A A . 60 ASP HA 1 1
15 20247 1 1 60 ASP HB2 H -1.224 11.898 6.671 1.00 . A A . 60 ASP HB2 1 1
15 20248 1 1 60 ASP HB3 H -1.236 11.878 4.916 1.00 . A A . 60 ASP HB3 1 1
15 20249 1 1 60 ASP N N 0.040 9.576 5.762 1.00 . A A . 60 ASP N 1 1
15 20250 1 1 60 ASP O O -3.330 8.950 4.671 1.00 . A A . 60 ASP O 1 1
15 20251 1 1 60 ASP OD1 O -3.855 11.612 6.870 1.00 . A A . 60 ASP OD1 1 1
15 20252 1 1 60 ASP OD2 O -3.710 12.375 4.818 1.00 . A A . 60 ASP OD2 1 1
15 20253 1 1 61 ASP C C -2.130 6.946 2.415 1.00 . A A . 61 ASP C 1 1
15 20254 1 1 61 ASP CA C -1.884 8.459 2.255 1.00 . A A . 61 ASP CA 1 1
15 20255 1 1 61 ASP CB C -0.890 8.715 1.073 1.00 . A A . 61 ASP CB 1 1
15 20256 1 1 61 ASP CG C -1.610 8.936 -0.270 1.00 . A A . 61 ASP CG 1 1
15 20257 1 1 61 ASP H H -0.424 9.277 3.546 1.00 . A A . 61 ASP H 1 1
15 20258 1 1 61 ASP HA H -2.834 8.938 2.033 1.00 . A A . 61 ASP HA 1 1
15 20259 1 1 61 ASP HB2 H -0.284 9.581 1.287 1.00 . A A . 61 ASP HB2 1 1
15 20260 1 1 61 ASP HB3 H -0.222 7.860 0.967 1.00 . A A . 61 ASP HB3 1 1
15 20261 1 1 61 ASP N N -1.366 9.039 3.512 1.00 . A A . 61 ASP N 1 1
15 20262 1 1 61 ASP O O -1.532 6.301 3.285 1.00 . A A . 61 ASP O 1 1
15 20263 1 1 61 ASP OD1 O -2.158 7.973 -0.833 1.00 . A A . 61 ASP OD1 1 1
15 20264 1 1 61 ASP OD2 O -1.698 10.101 -0.730 1.00 . A A . 61 ASP OD2 1 1
15 20265 1 1 62 SER C C -3.224 4.342 0.181 1.00 . A A . 62 SER C 1 1
15 20266 1 1 62 SER CA C -3.372 4.971 1.578 1.00 . A A . 62 SER CA 1 1
15 20267 1 1 62 SER CB C -4.811 4.840 2.097 1.00 . A A . 62 SER CB 1 1
15 20268 1 1 62 SER H H -3.363 6.946 0.832 1.00 . A A . 62 SER H 1 1
15 20269 1 1 62 SER HA H -2.703 4.447 2.262 1.00 . A A . 62 SER HA 1 1
15 20270 1 1 62 SER HB2 H -5.491 5.370 1.438 1.00 . A A . 62 SER HB2 1 1
15 20271 1 1 62 SER HB3 H -5.097 3.795 2.135 1.00 . A A . 62 SER HB3 1 1
15 20272 1 1 62 SER HG H -4.342 6.144 3.484 1.00 . A A . 62 SER HG 1 1
15 20273 1 1 62 SER N N -2.984 6.387 1.545 1.00 . A A . 62 SER N 1 1
15 20274 1 1 62 SER O O -3.473 4.995 -0.837 1.00 . A A . 62 SER O 1 1
15 20275 1 1 62 SER OG O -4.932 5.386 3.400 1.00 . A A . 62 SER OG 1 1
15 20276 1 1 63 TYR C C -2.858 0.833 -0.851 1.00 . A A . 63 TYR C 1 1
15 20277 1 1 63 TYR CA C -2.472 2.308 -1.077 1.00 . A A . 63 TYR CA 1 1
15 20278 1 1 63 TYR CB C -0.949 2.379 -1.406 1.00 . A A . 63 TYR CB 1 1
15 20279 1 1 63 TYR CD1 C 0.055 4.599 -0.591 1.00 . A A . 63 TYR CD1 1 1
15 20280 1 1 63 TYR CD2 C -0.323 4.326 -2.940 1.00 . A A . 63 TYR CD2 1 1
15 20281 1 1 63 TYR CE1 C 0.545 5.870 -0.805 1.00 . A A . 63 TYR CE1 1 1
15 20282 1 1 63 TYR CE2 C 0.169 5.601 -3.158 1.00 . A A . 63 TYR CE2 1 1
15 20283 1 1 63 TYR CG C -0.396 3.796 -1.653 1.00 . A A . 63 TYR CG 1 1
15 20284 1 1 63 TYR CZ C 0.605 6.364 -2.088 1.00 . A A . 63 TYR CZ 1 1
15 20285 1 1 63 TYR H H -2.622 2.621 1.013 1.00 . A A . 63 TYR H 1 1
15 20286 1 1 63 TYR HA H -3.048 2.718 -1.906 1.00 . A A . 63 TYR HA 1 1
15 20287 1 1 63 TYR HB2 H -0.391 1.944 -0.582 1.00 . A A . 63 TYR HB2 1 1
15 20288 1 1 63 TYR HB3 H -0.752 1.786 -2.297 1.00 . A A . 63 TYR HB3 1 1
15 20289 1 1 63 TYR HD1 H 0.014 4.206 0.419 1.00 . A A . 63 TYR HD1 1 1
15 20290 1 1 63 TYR HD2 H -0.661 3.719 -3.780 1.00 . A A . 63 TYR HD2 1 1
15 20291 1 1 63 TYR HE1 H 0.877 6.485 0.033 1.00 . A A . 63 TYR HE1 1 1
15 20292 1 1 63 TYR HE2 H 0.213 5.995 -4.164 1.00 . A A . 63 TYR HE2 1 1
15 20293 1 1 63 TYR HH H 1.934 7.723 -1.810 1.00 . A A . 63 TYR HH 1 1
15 20294 1 1 63 TYR N N -2.770 3.073 0.155 1.00 . A A . 63 TYR N 1 1
15 20295 1 1 63 TYR O O -2.592 0.296 0.228 1.00 . A A . 63 TYR O 1 1
15 20296 1 1 63 TYR OH O 1.108 7.625 -2.301 1.00 . A A . 63 TYR OH 1 1
15 20297 1 1 64 HIS C C -2.404 -2.064 -1.946 1.00 . A A . 64 HIS C 1 1
15 20298 1 1 64 HIS CA C -3.721 -1.289 -1.783 1.00 . A A . 64 HIS CA 1 1
15 20299 1 1 64 HIS CB C -4.720 -1.772 -2.870 1.00 . A A . 64 HIS CB 1 1
15 20300 1 1 64 HIS CD2 C -6.856 -1.115 -1.562 1.00 . A A . 64 HIS CD2 1 1
15 20301 1 1 64 HIS CE1 C -8.181 -0.884 -3.278 1.00 . A A . 64 HIS CE1 1 1
15 20302 1 1 64 HIS CG C -6.152 -1.342 -2.698 1.00 . A A . 64 HIS CG 1 1
15 20303 1 1 64 HIS H H -3.735 0.666 -2.659 1.00 . A A . 64 HIS H 1 1
15 20304 1 1 64 HIS HA H -4.134 -1.502 -0.800 1.00 . A A . 64 HIS HA 1 1
15 20305 1 1 64 HIS HB2 H -4.397 -1.400 -3.832 1.00 . A A . 64 HIS HB2 1 1
15 20306 1 1 64 HIS HB3 H -4.718 -2.860 -2.904 1.00 . A A . 64 HIS HB3 1 1
15 20307 1 1 64 HIS HD2 H -6.475 -1.132 -0.547 1.00 . A A . 64 HIS HD2 1 1
15 20308 1 1 64 HIS HE1 H -9.070 -0.711 -3.867 1.00 . A A . 64 HIS HE1 1 1
15 20309 1 1 64 HIS HE2 H -8.927 -0.879 -1.344 1.00 . A A . 64 HIS HE2 1 1
15 20310 1 1 64 HIS N N -3.466 0.171 -1.856 1.00 . A A . 64 HIS N 1 1
15 20311 1 1 64 HIS ND1 N -6.994 -1.193 -3.794 1.00 . A A . 64 HIS ND1 1 1
15 20312 1 1 64 HIS NE2 N -8.141 -0.830 -1.939 1.00 . A A . 64 HIS NE2 1 1
15 20313 1 1 64 HIS O O -1.517 -1.631 -2.693 1.00 . A A . 64 HIS O 1 1
15 20314 1 1 65 THR C C -0.970 -4.542 -2.885 1.00 . A A . 65 THR C 1 1
15 20315 1 1 65 THR CA C -1.218 -4.185 -1.396 1.00 . A A . 65 THR CA 1 1
15 20316 1 1 65 THR CB C -1.564 -5.493 -0.596 1.00 . A A . 65 THR CB 1 1
15 20317 1 1 65 THR CG2 C -1.412 -5.319 0.927 1.00 . A A . 65 THR CG2 1 1
15 20318 1 1 65 THR H H -3.025 -3.412 -0.602 1.00 . A A . 65 THR H 1 1
15 20319 1 1 65 THR HA H -0.318 -3.746 -0.975 1.00 . A A . 65 THR HA 1 1
15 20320 1 1 65 THR HB H -0.884 -6.283 -0.911 1.00 . A A . 65 THR HB 1 1
15 20321 1 1 65 THR HG1 H -3.152 -6.651 -0.339 1.00 . A A . 65 THR HG1 1 1
15 20322 1 1 65 THR HG21 H -0.383 -5.073 1.167 1.00 . A A . 65 THR HG21 1 1
15 20323 1 1 65 THR HG22 H -1.682 -6.236 1.434 1.00 . A A . 65 THR HG22 1 1
15 20324 1 1 65 THR HG23 H -2.056 -4.519 1.271 1.00 . A A . 65 THR HG23 1 1
15 20325 1 1 65 THR N N -2.319 -3.212 -1.256 1.00 . A A . 65 THR N 1 1
15 20326 1 1 65 THR O O 0.123 -4.335 -3.420 1.00 . A A . 65 THR O 1 1
15 20327 1 1 65 THR OG1 O -2.909 -5.906 -0.901 1.00 . A A . 65 THR OG1 1 1
15 20328 1 1 66 PHE C C -1.935 -4.518 -6.017 1.00 . A A . 66 PHE C 1 1
15 20329 1 1 66 PHE CA C -2.019 -5.577 -4.892 1.00 . A A . 66 PHE CA 1 1
15 20330 1 1 66 PHE CB C -3.254 -6.508 -5.088 1.00 . A A . 66 PHE CB 1 1
15 20331 1 1 66 PHE CD1 C -5.153 -5.843 -3.494 1.00 . A A . 66 PHE CD1 1 1
15 20332 1 1 66 PHE CD2 C -5.386 -5.293 -5.810 1.00 . A A . 66 PHE CD2 1 1
15 20333 1 1 66 PHE CE1 C -6.387 -5.267 -3.235 1.00 . A A . 66 PHE CE1 1 1
15 20334 1 1 66 PHE CE2 C -6.619 -4.723 -5.544 1.00 . A A . 66 PHE CE2 1 1
15 20335 1 1 66 PHE CG C -4.625 -5.869 -4.794 1.00 . A A . 66 PHE CG 1 1
15 20336 1 1 66 PHE CZ C -7.116 -4.705 -4.258 1.00 . A A . 66 PHE CZ 1 1
15 20337 1 1 66 PHE H H -2.907 -4.958 -3.067 1.00 . A A . 66 PHE H 1 1
15 20338 1 1 66 PHE HA H -1.127 -6.191 -4.957 1.00 . A A . 66 PHE HA 1 1
15 20339 1 1 66 PHE HB2 H -3.263 -6.872 -6.110 1.00 . A A . 66 PHE HB2 1 1
15 20340 1 1 66 PHE HB3 H -3.143 -7.370 -4.433 1.00 . A A . 66 PHE HB3 1 1
15 20341 1 1 66 PHE HD1 H -4.585 -6.281 -2.677 1.00 . A A . 66 PHE HD1 1 1
15 20342 1 1 66 PHE HD2 H -5.007 -5.300 -6.822 1.00 . A A . 66 PHE HD2 1 1
15 20343 1 1 66 PHE HE1 H -6.781 -5.255 -2.225 1.00 . A A . 66 PHE HE1 1 1
15 20344 1 1 66 PHE HE2 H -7.195 -4.282 -6.348 1.00 . A A . 66 PHE HE2 1 1
15 20345 1 1 66 PHE HZ H -8.081 -4.252 -4.054 1.00 . A A . 66 PHE HZ 1 1
15 20346 1 1 66 PHE N N -2.046 -5.001 -3.534 1.00 . A A . 66 PHE N 1 1
15 20347 1 1 66 PHE O O -1.690 -4.870 -7.172 1.00 . A A . 66 PHE O 1 1
15 20348 1 1 67 CYS C C -0.769 -1.514 -6.836 1.00 . A A . 67 CYS C 1 1
15 20349 1 1 67 CYS CA C -2.168 -2.136 -6.671 1.00 . A A . 67 CYS CA 1 1
15 20350 1 1 67 CYS CB C -3.203 -1.093 -6.239 1.00 . A A . 67 CYS CB 1 1
15 20351 1 1 67 CYS H H -2.306 -3.016 -4.744 1.00 . A A . 67 CYS H 1 1
15 20352 1 1 67 CYS HA H -2.468 -2.543 -7.632 1.00 . A A . 67 CYS HA 1 1
15 20353 1 1 67 CYS HB2 H -2.921 -0.672 -5.273 1.00 . A A . 67 CYS HB2 1 1
15 20354 1 1 67 CYS HB3 H -3.243 -0.308 -6.978 1.00 . A A . 67 CYS HB3 1 1
15 20355 1 1 67 CYS N N -2.162 -3.235 -5.685 1.00 . A A . 67 CYS N 1 1
15 20356 1 1 67 CYS O O -0.475 -0.891 -7.866 1.00 . A A . 67 CYS O 1 1
15 20357 1 1 67 CYS SG S -4.878 -1.784 -6.071 1.00 . A A . 67 CYS SG 1 1
15 20358 1 1 68 LEU C C 2.318 -2.217 -6.766 1.00 . A A . 68 LEU C 1 1
15 20359 1 1 68 LEU CA C 1.508 -1.273 -5.857 1.00 . A A . 68 LEU CA 1 1
15 20360 1 1 68 LEU CB C 2.078 -1.280 -4.410 1.00 . A A . 68 LEU CB 1 1
15 20361 1 1 68 LEU CD1 C 1.755 -0.589 -1.977 1.00 . A A . 68 LEU CD1 1 1
15 20362 1 1 68 LEU CD2 C 2.052 1.208 -3.764 1.00 . A A . 68 LEU CD2 1 1
15 20363 1 1 68 LEU CG C 1.488 -0.201 -3.443 1.00 . A A . 68 LEU CG 1 1
15 20364 1 1 68 LEU H H -0.235 -2.141 -5.007 1.00 . A A . 68 LEU H 1 1
15 20365 1 1 68 LEU HA H 1.553 -0.254 -6.251 1.00 . A A . 68 LEU HA 1 1
15 20366 1 1 68 LEU HB2 H 1.896 -2.264 -3.981 1.00 . A A . 68 LEU HB2 1 1
15 20367 1 1 68 LEU HB3 H 3.152 -1.132 -4.460 1.00 . A A . 68 LEU HB3 1 1
15 20368 1 1 68 LEU HD11 H 1.303 0.141 -1.319 1.00 . A A . 68 LEU HD11 1 1
15 20369 1 1 68 LEU HD12 H 2.820 -0.629 -1.793 1.00 . A A . 68 LEU HD12 1 1
15 20370 1 1 68 LEU HD13 H 1.322 -1.561 -1.780 1.00 . A A . 68 LEU HD13 1 1
15 20371 1 1 68 LEU HD21 H 1.801 1.471 -4.786 1.00 . A A . 68 LEU HD21 1 1
15 20372 1 1 68 LEU HD22 H 3.128 1.212 -3.651 1.00 . A A . 68 LEU HD22 1 1
15 20373 1 1 68 LEU HD23 H 1.618 1.938 -3.094 1.00 . A A . 68 LEU HD23 1 1
15 20374 1 1 68 LEU HG H 0.409 -0.153 -3.573 1.00 . A A . 68 LEU HG 1 1
15 20375 1 1 68 LEU N N 0.089 -1.698 -5.818 1.00 . A A . 68 LEU N 1 1
15 20376 1 1 68 LEU O O 1.860 -3.323 -7.071 1.00 . A A . 68 LEU O 1 1
15 20377 1 1 69 LEU C C 5.807 -2.651 -7.203 1.00 . A A . 69 LEU C 1 1
15 20378 1 1 69 LEU CA C 4.461 -2.596 -7.969 1.00 . A A . 69 LEU CA 1 1
15 20379 1 1 69 LEU CB C 4.669 -2.041 -9.411 1.00 . A A . 69 LEU CB 1 1
15 20380 1 1 69 LEU CD1 C 3.739 -1.396 -11.715 1.00 . A A . 69 LEU CD1 1 1
15 20381 1 1 69 LEU CD2 C 2.739 -3.383 -10.454 1.00 . A A . 69 LEU CD2 1 1
15 20382 1 1 69 LEU CG C 3.402 -1.990 -10.326 1.00 . A A . 69 LEU CG 1 1
15 20383 1 1 69 LEU H H 3.758 -0.842 -7.005 1.00 . A A . 69 LEU H 1 1
15 20384 1 1 69 LEU HA H 4.056 -3.603 -8.040 1.00 . A A . 69 LEU HA 1 1
15 20385 1 1 69 LEU HB2 H 5.066 -1.035 -9.331 1.00 . A A . 69 LEU HB2 1 1
15 20386 1 1 69 LEU HB3 H 5.414 -2.655 -9.911 1.00 . A A . 69 LEU HB3 1 1
15 20387 1 1 69 LEU HD11 H 4.145 -0.399 -11.596 1.00 . A A . 69 LEU HD11 1 1
15 20388 1 1 69 LEU HD12 H 2.840 -1.336 -12.314 1.00 . A A . 69 LEU HD12 1 1
15 20389 1 1 69 LEU HD13 H 4.465 -2.019 -12.222 1.00 . A A . 69 LEU HD13 1 1
15 20390 1 1 69 LEU HD21 H 2.456 -3.742 -9.469 1.00 . A A . 69 LEU HD21 1 1
15 20391 1 1 69 LEU HD22 H 3.431 -4.084 -10.900 1.00 . A A . 69 LEU HD22 1 1
15 20392 1 1 69 LEU HD23 H 1.852 -3.312 -11.070 1.00 . A A . 69 LEU HD23 1 1
15 20393 1 1 69 LEU HG H 2.676 -1.329 -9.867 1.00 . A A . 69 LEU HG 1 1
15 20394 1 1 69 LEU N N 3.509 -1.766 -7.205 1.00 . A A . 69 LEU N 1 1
15 20395 1 1 69 LEU O O 6.358 -1.586 -6.885 1.00 . A A . 69 LEU O 1 1
15 20396 1 1 70 PRO C C 4.524 -5.395 -5.999 1.00 . A A . 70 PRO C 1 1
15 20397 1 1 70 PRO CA C 5.673 -5.190 -7.025 1.00 . A A . 70 PRO CA 1 1
15 20398 1 1 70 PRO CB C 6.819 -6.242 -6.832 1.00 . A A . 70 PRO CB 1 1
15 20399 1 1 70 PRO CD C 7.690 -4.080 -6.238 1.00 . A A . 70 PRO CD 1 1
15 20400 1 1 70 PRO CG C 8.090 -5.439 -6.773 1.00 . A A . 70 PRO CG 1 1
15 20401 1 1 70 PRO HA H 5.270 -5.274 -8.027 1.00 . A A . 70 PRO HA 1 1
15 20402 1 1 70 PRO HB2 H 6.673 -6.811 -5.909 1.00 . A A . 70 PRO HB2 1 1
15 20403 1 1 70 PRO HB3 H 6.849 -6.927 -7.670 1.00 . A A . 70 PRO HB3 1 1
15 20404 1 1 70 PRO HD2 H 7.628 -4.093 -5.151 1.00 . A A . 70 PRO HD2 1 1
15 20405 1 1 70 PRO HD3 H 8.387 -3.315 -6.563 1.00 . A A . 70 PRO HD3 1 1
15 20406 1 1 70 PRO HG2 H 8.811 -5.922 -6.114 1.00 . A A . 70 PRO HG2 1 1
15 20407 1 1 70 PRO HG3 H 8.517 -5.335 -7.767 1.00 . A A . 70 PRO HG3 1 1
15 20408 1 1 70 PRO N N 6.348 -3.878 -6.842 1.00 . A A . 70 PRO N 1 1
15 20409 1 1 70 PRO O O 4.680 -5.012 -4.826 1.00 . A A . 70 PRO O 1 1
15 20410 1 1 71 PRO C C 2.512 -7.046 -4.325 1.00 . A A . 71 PRO C 1 1
15 20411 1 1 71 PRO CA C 2.174 -6.176 -5.554 1.00 . A A . 71 PRO CA 1 1
15 20412 1 1 71 PRO CB C 1.131 -6.870 -6.485 1.00 . A A . 71 PRO CB 1 1
15 20413 1 1 71 PRO CD C 3.061 -6.442 -7.828 1.00 . A A . 71 PRO CD 1 1
15 20414 1 1 71 PRO CG C 1.923 -7.416 -7.635 1.00 . A A . 71 PRO CG 1 1
15 20415 1 1 71 PRO HA H 1.779 -5.220 -5.216 1.00 . A A . 71 PRO HA 1 1
15 20416 1 1 71 PRO HB2 H 0.603 -7.662 -5.953 1.00 . A A . 71 PRO HB2 1 1
15 20417 1 1 71 PRO HB3 H 0.413 -6.145 -6.845 1.00 . A A . 71 PRO HB3 1 1
15 20418 1 1 71 PRO HD2 H 3.921 -6.944 -8.261 1.00 . A A . 71 PRO HD2 1 1
15 20419 1 1 71 PRO HD3 H 2.759 -5.614 -8.459 1.00 . A A . 71 PRO HD3 1 1
15 20420 1 1 71 PRO HG2 H 2.299 -8.407 -7.390 1.00 . A A . 71 PRO HG2 1 1
15 20421 1 1 71 PRO HG3 H 1.316 -7.463 -8.534 1.00 . A A . 71 PRO HG3 1 1
15 20422 1 1 71 PRO N N 3.348 -5.968 -6.437 1.00 . A A . 71 PRO N 1 1
15 20423 1 1 71 PRO O O 3.166 -8.093 -4.455 1.00 . A A . 71 PRO O 1 1
15 20424 1 1 72 LEU C C 1.288 -8.368 -1.662 1.00 . A A . 72 LEU C 1 1
15 20425 1 1 72 LEU CA C 2.333 -7.268 -1.868 1.00 . A A . 72 LEU CA 1 1
15 20426 1 1 72 LEU CB C 2.287 -6.222 -0.714 1.00 . A A . 72 LEU CB 1 1
15 20427 1 1 72 LEU CD1 C 3.091 -3.997 0.298 1.00 . A A . 72 LEU CD1 1 1
15 20428 1 1 72 LEU CD2 C 4.641 -5.328 -1.240 1.00 . A A . 72 LEU CD2 1 1
15 20429 1 1 72 LEU CG C 3.176 -4.948 -0.919 1.00 . A A . 72 LEU CG 1 1
15 20430 1 1 72 LEU H H 1.432 -5.853 -3.130 1.00 . A A . 72 LEU H 1 1
15 20431 1 1 72 LEU HA H 3.334 -7.710 -1.915 1.00 . A A . 72 LEU HA 1 1
15 20432 1 1 72 LEU HB2 H 1.257 -5.896 -0.593 1.00 . A A . 72 LEU HB2 1 1
15 20433 1 1 72 LEU HB3 H 2.594 -6.706 0.206 1.00 . A A . 72 LEU HB3 1 1
15 20434 1 1 72 LEU HD11 H 2.064 -3.687 0.443 1.00 . A A . 72 LEU HD11 1 1
15 20435 1 1 72 LEU HD12 H 3.698 -3.119 0.119 1.00 . A A . 72 LEU HD12 1 1
15 20436 1 1 72 LEU HD13 H 3.443 -4.499 1.191 1.00 . A A . 72 LEU HD13 1 1
15 20437 1 1 72 LEU HD21 H 5.230 -4.428 -1.374 1.00 . A A . 72 LEU HD21 1 1
15 20438 1 1 72 LEU HD22 H 4.673 -5.907 -2.154 1.00 . A A . 72 LEU HD22 1 1
15 20439 1 1 72 LEU HD23 H 5.058 -5.912 -0.431 1.00 . A A . 72 LEU HD23 1 1
15 20440 1 1 72 LEU HG H 2.794 -4.404 -1.773 1.00 . A A . 72 LEU HG 1 1
15 20441 1 1 72 LEU N N 2.046 -6.610 -3.146 1.00 . A A . 72 LEU N 1 1
15 20442 1 1 72 LEU O O 0.092 -8.080 -1.595 1.00 . A A . 72 LEU O 1 1
15 20443 1 1 73 THR C C 0.221 -10.898 -0.064 1.00 . A A . 73 THR C 1 1
15 20444 1 1 73 THR CA C 0.860 -10.799 -1.480 1.00 . A A . 73 THR CA 1 1
15 20445 1 1 73 THR CB C 1.673 -12.103 -1.814 1.00 . A A . 73 THR CB 1 1
15 20446 1 1 73 THR CG2 C 0.775 -13.346 -2.043 1.00 . A A . 73 THR CG2 1 1
15 20447 1 1 73 THR H H 2.711 -9.771 -1.624 1.00 . A A . 73 THR H 1 1
15 20448 1 1 73 THR HA H 0.071 -10.690 -2.218 1.00 . A A . 73 THR HA 1 1
15 20449 1 1 73 THR HB H 2.350 -12.312 -0.989 1.00 . A A . 73 THR HB 1 1
15 20450 1 1 73 THR HG1 H 3.245 -11.359 -2.781 1.00 . A A . 73 THR HG1 1 1
15 20451 1 1 73 THR HG21 H 1.395 -14.209 -2.261 1.00 . A A . 73 THR HG21 1 1
15 20452 1 1 73 THR HG22 H 0.108 -13.171 -2.874 1.00 . A A . 73 THR HG22 1 1
15 20453 1 1 73 THR HG23 H 0.191 -13.545 -1.152 1.00 . A A . 73 THR HG23 1 1
15 20454 1 1 73 THR N N 1.743 -9.622 -1.595 1.00 . A A . 73 THR N 1 1
15 20455 1 1 73 THR O O -0.792 -11.579 0.135 1.00 . A A . 73 THR O 1 1
15 20456 1 1 73 THR OG1 O 2.465 -11.882 -3.004 1.00 . A A . 73 THR OG1 1 1
15 20457 1 1 74 SER C C 0.403 -8.796 2.913 1.00 . A A . 74 SER C 1 1
15 20458 1 1 74 SER CA C 0.433 -10.216 2.316 1.00 . A A . 74 SER CA 1 1
15 20459 1 1 74 SER CB C 1.432 -11.123 3.072 1.00 . A A . 74 SER CB 1 1
15 20460 1 1 74 SER H H 1.501 -9.525 0.639 1.00 . A A . 74 SER H 1 1
15 20461 1 1 74 SER HA H -0.565 -10.644 2.398 1.00 . A A . 74 SER HA 1 1
15 20462 1 1 74 SER HB2 H 1.215 -11.113 4.134 1.00 . A A . 74 SER HB2 1 1
15 20463 1 1 74 SER HB3 H 1.347 -12.137 2.702 1.00 . A A . 74 SER HB3 1 1
15 20464 1 1 74 SER HG H 2.949 -9.930 3.462 1.00 . A A . 74 SER HG 1 1
15 20465 1 1 74 SER N N 0.805 -10.161 0.901 1.00 . A A . 74 SER N 1 1
15 20466 1 1 74 SER O O 1.167 -7.911 2.488 1.00 . A A . 74 SER O 1 1
15 20467 1 1 74 SER OG O 2.773 -10.687 2.884 1.00 . A A . 74 SER OG 1 1
15 20468 1 1 75 ILE C C 0.194 -7.295 5.861 1.00 . A A . 75 ILE C 1 1
15 20469 1 1 75 ILE CA C -0.704 -7.325 4.595 1.00 . A A . 75 ILE CA 1 1
15 20470 1 1 75 ILE CB C -2.230 -7.160 4.981 1.00 . A A . 75 ILE CB 1 1
15 20471 1 1 75 ILE CD1 C -4.614 -7.289 3.959 1.00 . A A . 75 ILE CD1 1 1
15 20472 1 1 75 ILE CG1 C -3.123 -7.268 3.698 1.00 . A A . 75 ILE CG1 1 1
15 20473 1 1 75 ILE CG2 C -2.496 -5.827 5.740 1.00 . A A . 75 ILE CG2 1 1
15 20474 1 1 75 ILE H H -1.055 -9.365 4.150 1.00 . A A . 75 ILE H 1 1
15 20475 1 1 75 ILE HA H -0.427 -6.511 3.932 1.00 . A A . 75 ILE HA 1 1
15 20476 1 1 75 ILE HB H -2.494 -7.974 5.648 1.00 . A A . 75 ILE HB 1 1
15 20477 1 1 75 ILE HD11 H -4.914 -6.367 4.435 1.00 . A A . 75 ILE HD11 1 1
15 20478 1 1 75 ILE HD12 H -4.856 -8.123 4.605 1.00 . A A . 75 ILE HD12 1 1
15 20479 1 1 75 ILE HD13 H -5.138 -7.399 3.022 1.00 . A A . 75 ILE HD13 1 1
15 20480 1 1 75 ILE HG12 H -2.923 -6.424 3.052 1.00 . A A . 75 ILE HG12 1 1
15 20481 1 1 75 ILE HG13 H -2.877 -8.178 3.162 1.00 . A A . 75 ILE HG13 1 1
15 20482 1 1 75 ILE HG21 H -1.880 -5.783 6.631 1.00 . A A . 75 ILE HG21 1 1
15 20483 1 1 75 ILE HG22 H -3.538 -5.760 6.028 1.00 . A A . 75 ILE HG22 1 1
15 20484 1 1 75 ILE HG23 H -2.251 -4.992 5.099 1.00 . A A . 75 ILE HG23 1 1
15 20485 1 1 75 ILE N N -0.497 -8.603 3.887 1.00 . A A . 75 ILE N 1 1
15 20486 1 1 75 ILE O O 0.183 -8.261 6.633 1.00 . A A . 75 ILE O 1 1
15 20487 1 1 76 PRO C C 1.095 -5.875 8.630 1.00 . A A . 76 PRO C 1 1
15 20488 1 1 76 PRO CA C 1.882 -6.066 7.305 1.00 . A A . 76 PRO CA 1 1
15 20489 1 1 76 PRO CB C 2.755 -4.823 6.974 1.00 . A A . 76 PRO CB 1 1
15 20490 1 1 76 PRO CD C 1.180 -5.031 5.178 1.00 . A A . 76 PRO CD 1 1
15 20491 1 1 76 PRO CG C 1.923 -4.019 6.024 1.00 . A A . 76 PRO CG 1 1
15 20492 1 1 76 PRO HA H 2.524 -6.935 7.414 1.00 . A A . 76 PRO HA 1 1
15 20493 1 1 76 PRO HB2 H 2.990 -4.254 7.878 1.00 . A A . 76 PRO HB2 1 1
15 20494 1 1 76 PRO HB3 H 3.674 -5.129 6.494 1.00 . A A . 76 PRO HB3 1 1
15 20495 1 1 76 PRO HD2 H 0.217 -4.632 4.872 1.00 . A A . 76 PRO HD2 1 1
15 20496 1 1 76 PRO HD3 H 1.762 -5.306 4.303 1.00 . A A . 76 PRO HD3 1 1
15 20497 1 1 76 PRO HG2 H 1.221 -3.394 6.577 1.00 . A A . 76 PRO HG2 1 1
15 20498 1 1 76 PRO HG3 H 2.554 -3.396 5.397 1.00 . A A . 76 PRO HG3 1 1
15 20499 1 1 76 PRO N N 1.008 -6.199 6.090 1.00 . A A . 76 PRO N 1 1
15 20500 1 1 76 PRO O O 1.699 -5.877 9.712 1.00 . A A . 76 PRO O 1 1
15 20501 1 1 77 LYS C C -0.886 -4.424 10.635 1.00 . A A . 77 LYS C 1 1
15 20502 1 1 77 LYS CA C -1.213 -5.573 9.641 1.00 . A A . 77 LYS CA 1 1
15 20503 1 1 77 LYS CB C -1.376 -6.932 10.385 1.00 . A A . 77 LYS CB 1 1
15 20504 1 1 77 LYS CD C -2.059 -9.418 10.306 1.00 . A A . 77 LYS CD 1 1
15 20505 1 1 77 LYS CE C -2.668 -10.548 9.456 1.00 . A A . 77 LYS CE 1 1
15 20506 1 1 77 LYS CG C -1.926 -8.090 9.514 1.00 . A A . 77 LYS CG 1 1
15 20507 1 1 77 LYS H H -0.637 -5.811 7.624 1.00 . A A . 77 LYS H 1 1
15 20508 1 1 77 LYS HA H -2.165 -5.325 9.186 1.00 . A A . 77 LYS HA 1 1
15 20509 1 1 77 LYS HB2 H -0.408 -7.230 10.771 1.00 . A A . 77 LYS HB2 1 1
15 20510 1 1 77 LYS HB3 H -2.052 -6.796 11.225 1.00 . A A . 77 LYS HB3 1 1
15 20511 1 1 77 LYS HD2 H -1.078 -9.726 10.646 1.00 . A A . 77 LYS HD2 1 1
15 20512 1 1 77 LYS HD3 H -2.696 -9.251 11.171 1.00 . A A . 77 LYS HD3 1 1
15 20513 1 1 77 LYS HE2 H -3.642 -10.239 9.102 1.00 . A A . 77 LYS HE2 1 1
15 20514 1 1 77 LYS HE3 H -2.027 -10.736 8.604 1.00 . A A . 77 LYS HE3 1 1
15 20515 1 1 77 LYS HG2 H -2.904 -7.811 9.130 1.00 . A A . 77 LYS HG2 1 1
15 20516 1 1 77 LYS HG3 H -1.253 -8.250 8.675 1.00 . A A . 77 LYS HG3 1 1
15 20517 1 1 77 LYS HZ1 H -1.890 -12.177 10.511 1.00 . A A . 77 LYS HZ1 1 1
15 20518 1 1 77 LYS HZ2 H -3.288 -12.533 9.629 1.00 . A A . 77 LYS HZ2 1 1
15 20519 1 1 77 LYS HZ3 H -3.403 -11.655 11.070 1.00 . A A . 77 LYS HZ3 1 1
15 20520 1 1 77 LYS N N -0.250 -5.728 8.514 1.00 . A A . 77 LYS N 1 1
15 20521 1 1 77 LYS NZ N -2.825 -11.816 10.219 1.00 . A A . 77 LYS NZ 1 1
15 20522 1 1 77 LYS O O -1.490 -4.355 11.710 1.00 . A A . 77 LYS O 1 1
15 20523 1 1 78 GLY C C 1.237 -1.370 10.430 1.00 . A A . 78 GLY C 1 1
15 20524 1 1 78 GLY CA C 0.414 -2.413 11.165 1.00 . A A . 78 GLY CA 1 1
15 20525 1 1 78 GLY H H 0.458 -3.590 9.397 1.00 . A A . 78 GLY H 1 1
15 20526 1 1 78 GLY HA2 H -0.480 -1.938 11.561 1.00 . A A . 78 GLY HA2 1 1
15 20527 1 1 78 GLY HA3 H 0.992 -2.814 11.994 1.00 . A A . 78 GLY HA3 1 1
15 20528 1 1 78 GLY N N 0.029 -3.511 10.273 1.00 . A A . 78 GLY N 1 1
15 20529 1 1 78 GLY O O 0.800 -0.888 9.382 1.00 . A A . 78 GLY O 1 1
15 20530 1 1 79 GLU C C 3.811 -0.407 8.976 1.00 . A A . 79 GLU C 1 1
15 20531 1 1 79 GLU CA C 3.328 -0.018 10.394 1.00 . A A . 79 GLU CA 1 1
15 20532 1 1 79 GLU CB C 4.541 0.253 11.352 1.00 . A A . 79 GLU CB 1 1
15 20533 1 1 79 GLU CD C 6.613 -0.678 12.573 1.00 . A A . 79 GLU CD 1 1
15 20534 1 1 79 GLU CG C 5.312 -1.009 11.822 1.00 . A A . 79 GLU CG 1 1
15 20535 1 1 79 GLU H H 2.735 -1.525 11.757 1.00 . A A . 79 GLU H 1 1
15 20536 1 1 79 GLU HA H 2.748 0.900 10.321 1.00 . A A . 79 GLU HA 1 1
15 20537 1 1 79 GLU HB2 H 5.242 0.905 10.843 1.00 . A A . 79 GLU HB2 1 1
15 20538 1 1 79 GLU HB3 H 4.178 0.776 12.238 1.00 . A A . 79 GLU HB3 1 1
15 20539 1 1 79 GLU HG2 H 4.665 -1.587 12.478 1.00 . A A . 79 GLU HG2 1 1
15 20540 1 1 79 GLU HG3 H 5.546 -1.614 10.953 1.00 . A A . 79 GLU HG3 1 1
15 20541 1 1 79 GLU N N 2.437 -1.048 10.958 1.00 . A A . 79 GLU N 1 1
15 20542 1 1 79 GLU O O 4.670 -1.281 8.811 1.00 . A A . 79 GLU O 1 1
15 20543 1 1 79 GLU OE1 O 6.543 -0.298 13.763 1.00 . A A . 79 GLU OE1 1 1
15 20544 1 1 79 GLU OE2 O 7.709 -0.785 11.974 1.00 . A A . 79 GLU OE2 1 1
15 20545 1 1 80 TRP C C 4.137 1.516 6.158 1.00 . A A . 80 TRP C 1 1
15 20546 1 1 80 TRP CA C 3.654 0.121 6.571 1.00 . A A . 80 TRP CA 1 1
15 20547 1 1 80 TRP CB C 2.515 -0.373 5.648 1.00 . A A . 80 TRP CB 1 1
15 20548 1 1 80 TRP CD1 C 3.666 -1.266 3.508 1.00 . A A . 80 TRP CD1 1 1
15 20549 1 1 80 TRP CD2 C 2.497 0.620 3.231 1.00 . A A . 80 TRP CD2 1 1
15 20550 1 1 80 TRP CE2 C 3.058 0.265 2.000 1.00 . A A . 80 TRP CE2 1 1
15 20551 1 1 80 TRP CE3 C 1.713 1.769 3.318 1.00 . A A . 80 TRP CE3 1 1
15 20552 1 1 80 TRP CG C 2.883 -0.368 4.183 1.00 . A A . 80 TRP CG 1 1
15 20553 1 1 80 TRP CH2 C 2.093 2.148 0.962 1.00 . A A . 80 TRP CH2 1 1
15 20554 1 1 80 TRP CZ2 C 2.862 1.023 0.855 1.00 . A A . 80 TRP CZ2 1 1
15 20555 1 1 80 TRP CZ3 C 1.513 2.522 2.181 1.00 . A A . 80 TRP CZ3 1 1
15 20556 1 1 80 TRP H H 2.373 0.727 8.127 1.00 . A A . 80 TRP H 1 1
15 20557 1 1 80 TRP HA H 4.495 -0.580 6.514 1.00 . A A . 80 TRP HA 1 1
15 20558 1 1 80 TRP HB2 H 2.250 -1.384 5.926 1.00 . A A . 80 TRP HB2 1 1
15 20559 1 1 80 TRP HB3 H 1.643 0.262 5.782 1.00 . A A . 80 TRP HB3 1 1
15 20560 1 1 80 TRP HD1 H 4.131 -2.135 3.957 1.00 . A A . 80 TRP HD1 1 1
15 20561 1 1 80 TRP HE1 H 4.283 -1.366 1.503 1.00 . A A . 80 TRP HE1 1 1
15 20562 1 1 80 TRP HE3 H 1.269 2.068 4.268 1.00 . A A . 80 TRP HE3 1 1
15 20563 1 1 80 TRP HH2 H 1.912 2.768 0.093 1.00 . A A . 80 TRP HH2 1 1
15 20564 1 1 80 TRP HZ2 H 3.297 0.746 -0.094 1.00 . A A . 80 TRP HZ2 1 1
15 20565 1 1 80 TRP HZ3 H 0.909 3.424 2.227 1.00 . A A . 80 TRP HZ3 1 1
15 20566 1 1 80 TRP N N 3.188 0.200 7.951 1.00 . A A . 80 TRP N 1 1
15 20567 1 1 80 TRP NE1 N 3.778 -0.888 2.192 1.00 . A A . 80 TRP NE1 1 1
15 20568 1 1 80 TRP O O 3.554 2.524 6.562 1.00 . A A . 80 TRP O 1 1
15 20569 1 1 81 LEU C C 5.698 2.756 3.298 1.00 . A A . 81 LEU C 1 1
15 20570 1 1 81 LEU CA C 5.774 2.802 4.823 1.00 . A A . 81 LEU CA 1 1
15 20571 1 1 81 LEU CB C 7.247 2.983 5.284 1.00 . A A . 81 LEU CB 1 1
15 20572 1 1 81 LEU CD1 C 8.966 3.341 7.157 1.00 . A A . 81 LEU CD1 1 1
15 20573 1 1 81 LEU CD2 C 6.579 4.204 7.434 1.00 . A A . 81 LEU CD2 1 1
15 20574 1 1 81 LEU CG C 7.473 3.102 6.824 1.00 . A A . 81 LEU CG 1 1
15 20575 1 1 81 LEU H H 5.640 0.715 5.106 1.00 . A A . 81 LEU H 1 1
15 20576 1 1 81 LEU HA H 5.178 3.644 5.183 1.00 . A A . 81 LEU HA 1 1
15 20577 1 1 81 LEU HB2 H 7.824 2.138 4.916 1.00 . A A . 81 LEU HB2 1 1
15 20578 1 1 81 LEU HB3 H 7.640 3.879 4.820 1.00 . A A . 81 LEU HB3 1 1
15 20579 1 1 81 LEU HD11 H 9.560 2.523 6.767 1.00 . A A . 81 LEU HD11 1 1
15 20580 1 1 81 LEU HD12 H 9.101 3.392 8.227 1.00 . A A . 81 LEU HD12 1 1
15 20581 1 1 81 LEU HD13 H 9.302 4.268 6.708 1.00 . A A . 81 LEU HD13 1 1
15 20582 1 1 81 LEU HD21 H 6.761 4.275 8.498 1.00 . A A . 81 LEU HD21 1 1
15 20583 1 1 81 LEU HD22 H 5.535 3.959 7.274 1.00 . A A . 81 LEU HD22 1 1
15 20584 1 1 81 LEU HD23 H 6.795 5.157 6.968 1.00 . A A . 81 LEU HD23 1 1
15 20585 1 1 81 LEU HG H 7.189 2.163 7.286 1.00 . A A . 81 LEU HG 1 1
15 20586 1 1 81 LEU N N 5.212 1.560 5.362 1.00 . A A . 81 LEU N 1 1
15 20587 1 1 81 LEU O O 6.019 1.729 2.691 1.00 . A A . 81 LEU O 1 1
15 20588 1 1 82 CYS C C 6.643 4.097 0.656 1.00 . A A . 82 CYS C 1 1
15 20589 1 1 82 CYS CA C 5.209 4.034 1.239 1.00 . A A . 82 CYS CA 1 1
15 20590 1 1 82 CYS CB C 4.416 5.322 0.909 1.00 . A A . 82 CYS CB 1 1
15 20591 1 1 82 CYS H H 4.934 4.594 3.256 1.00 . A A . 82 CYS H 1 1
15 20592 1 1 82 CYS HA H 4.694 3.177 0.817 1.00 . A A . 82 CYS HA 1 1
15 20593 1 1 82 CYS HB2 H 4.361 5.438 -0.171 1.00 . A A . 82 CYS HB2 1 1
15 20594 1 1 82 CYS HB3 H 3.409 5.229 1.297 1.00 . A A . 82 CYS HB3 1 1
15 20595 1 1 82 CYS N N 5.250 3.863 2.697 1.00 . A A . 82 CYS N 1 1
15 20596 1 1 82 CYS O O 7.586 4.405 1.399 1.00 . A A . 82 CYS O 1 1
15 20597 1 1 82 CYS SG S 5.137 6.851 1.592 1.00 . A A . 82 CYS SG 1 1
15 20598 1 1 83 PRO C C 8.749 5.391 -1.145 1.00 . A A . 83 PRO C 1 1
15 20599 1 1 83 PRO CA C 8.154 3.972 -1.352 1.00 . A A . 83 PRO CA 1 1
15 20600 1 1 83 PRO CB C 7.812 3.710 -2.838 1.00 . A A . 83 PRO CB 1 1
15 20601 1 1 83 PRO CD C 5.841 3.149 -1.587 1.00 . A A . 83 PRO CD 1 1
15 20602 1 1 83 PRO CG C 6.668 2.740 -2.794 1.00 . A A . 83 PRO CG 1 1
15 20603 1 1 83 PRO HA H 8.871 3.232 -1.007 1.00 . A A . 83 PRO HA 1 1
15 20604 1 1 83 PRO HB2 H 7.523 4.641 -3.331 1.00 . A A . 83 PRO HB2 1 1
15 20605 1 1 83 PRO HB3 H 8.660 3.273 -3.351 1.00 . A A . 83 PRO HB3 1 1
15 20606 1 1 83 PRO HD2 H 5.075 3.868 -1.871 1.00 . A A . 83 PRO HD2 1 1
15 20607 1 1 83 PRO HD3 H 5.381 2.280 -1.123 1.00 . A A . 83 PRO HD3 1 1
15 20608 1 1 83 PRO HG2 H 6.085 2.807 -3.709 1.00 . A A . 83 PRO HG2 1 1
15 20609 1 1 83 PRO HG3 H 7.037 1.725 -2.664 1.00 . A A . 83 PRO HG3 1 1
15 20610 1 1 83 PRO N N 6.843 3.780 -0.668 1.00 . A A . 83 PRO N 1 1
15 20611 1 1 83 PRO O O 9.965 5.546 -1.051 1.00 . A A . 83 PRO O 1 1
15 20612 1 1 84 ARG C C 8.937 7.977 0.584 1.00 . A A . 84 ARG C 1 1
15 20613 1 1 84 ARG CA C 8.229 7.819 -0.777 1.00 . A A . 84 ARG CA 1 1
15 20614 1 1 84 ARG CB C 6.964 8.722 -0.837 1.00 . A A . 84 ARG CB 1 1
15 20615 1 1 84 ARG CD C 5.949 11.079 -0.790 1.00 . A A . 84 ARG CD 1 1
15 20616 1 1 84 ARG CG C 7.231 10.239 -0.682 1.00 . A A . 84 ARG CG 1 1
15 20617 1 1 84 ARG CZ C 5.391 11.604 -3.182 1.00 . A A . 84 ARG CZ 1 1
15 20618 1 1 84 ARG H H 6.900 6.191 -1.137 1.00 . A A . 84 ARG H 1 1
15 20619 1 1 84 ARG HA H 8.914 8.120 -1.559 1.00 . A A . 84 ARG HA 1 1
15 20620 1 1 84 ARG HB2 H 6.469 8.560 -1.784 1.00 . A A . 84 ARG HB2 1 1
15 20621 1 1 84 ARG HB3 H 6.281 8.417 -0.042 1.00 . A A . 84 ARG HB3 1 1
15 20622 1 1 84 ARG HD2 H 5.287 10.808 0.023 1.00 . A A . 84 ARG HD2 1 1
15 20623 1 1 84 ARG HD3 H 6.208 12.126 -0.700 1.00 . A A . 84 ARG HD3 1 1
15 20624 1 1 84 ARG HE H 4.587 10.118 -2.092 1.00 . A A . 84 ARG HE 1 1
15 20625 1 1 84 ARG HG2 H 7.683 10.417 0.287 1.00 . A A . 84 ARG HG2 1 1
15 20626 1 1 84 ARG HG3 H 7.924 10.555 -1.457 1.00 . A A . 84 ARG HG3 1 1
15 20627 1 1 84 ARG HH11 H 6.780 12.872 -2.396 1.00 . A A . 84 ARG HH11 1 1
15 20628 1 1 84 ARG HH12 H 6.341 13.179 -4.047 1.00 . A A . 84 ARG HH12 1 1
15 20629 1 1 84 ARG HH21 H 4.041 10.528 -4.241 1.00 . A A . 84 ARG HH21 1 1
15 20630 1 1 84 ARG HH22 H 4.785 11.844 -5.097 1.00 . A A . 84 ARG HH22 1 1
15 20631 1 1 84 ARG N N 7.854 6.406 -1.035 1.00 . A A . 84 ARG N 1 1
15 20632 1 1 84 ARG NE N 5.239 10.863 -2.067 1.00 . A A . 84 ARG NE 1 1
15 20633 1 1 84 ARG NH1 N 6.239 12.633 -3.211 1.00 . A A . 84 ARG NH1 1 1
15 20634 1 1 84 ARG NH2 N 4.686 11.302 -4.260 1.00 . A A . 84 ARG NH2 1 1
15 20635 1 1 84 ARG O O 9.875 8.766 0.710 1.00 . A A . 84 ARG O 1 1
15 20636 1 1 85 CYS C C 10.534 6.692 2.931 1.00 . A A . 85 CYS C 1 1
15 20637 1 1 85 CYS CA C 9.090 7.218 2.957 1.00 . A A . 85 CYS CA 1 1
15 20638 1 1 85 CYS CB C 8.255 6.389 3.940 1.00 . A A . 85 CYS CB 1 1
15 20639 1 1 85 CYS H H 7.702 6.624 1.442 1.00 . A A . 85 CYS H 1 1
15 20640 1 1 85 CYS HA H 9.103 8.241 3.294 1.00 . A A . 85 CYS HA 1 1
15 20641 1 1 85 CYS HB2 H 8.197 5.357 3.598 1.00 . A A . 85 CYS HB2 1 1
15 20642 1 1 85 CYS HB3 H 8.709 6.418 4.929 1.00 . A A . 85 CYS HB3 1 1
15 20643 1 1 85 CYS N N 8.477 7.207 1.603 1.00 . A A . 85 CYS N 1 1
15 20644 1 1 85 CYS O O 11.382 7.126 3.714 1.00 . A A . 85 CYS O 1 1
15 20645 1 1 85 CYS SG S 6.576 6.991 4.153 1.00 . A A . 85 CYS SG 1 1
15 20646 1 1 86 VAL C C 13.034 6.127 1.027 1.00 . A A . 86 VAL C 1 1
15 20647 1 1 86 VAL CA C 12.109 5.152 1.808 1.00 . A A . 86 VAL CA 1 1
15 20648 1 1 86 VAL CB C 11.990 3.775 1.054 1.00 . A A . 86 VAL CB 1 1
15 20649 1 1 86 VAL CG1 C 13.359 3.063 0.944 1.00 . A A . 86 VAL CG1 1 1
15 20650 1 1 86 VAL CG2 C 10.925 2.859 1.714 1.00 . A A . 86 VAL CG2 1 1
15 20651 1 1 86 VAL H H 10.035 5.432 1.471 1.00 . A A . 86 VAL H 1 1
15 20652 1 1 86 VAL HA H 12.541 4.965 2.794 1.00 . A A . 86 VAL HA 1 1
15 20653 1 1 86 VAL HB H 11.650 3.983 0.042 1.00 . A A . 86 VAL HB 1 1
15 20654 1 1 86 VAL HG11 H 13.744 2.848 1.933 1.00 . A A . 86 VAL HG11 1 1
15 20655 1 1 86 VAL HG12 H 14.065 3.698 0.420 1.00 . A A . 86 VAL HG12 1 1
15 20656 1 1 86 VAL HG13 H 13.248 2.135 0.397 1.00 . A A . 86 VAL HG13 1 1
15 20657 1 1 86 VAL HG21 H 10.851 1.924 1.167 1.00 . A A . 86 VAL HG21 1 1
15 20658 1 1 86 VAL HG22 H 9.959 3.352 1.702 1.00 . A A . 86 VAL HG22 1 1
15 20659 1 1 86 VAL HG23 H 11.203 2.650 2.738 1.00 . A A . 86 VAL HG23 1 1
15 20660 1 1 86 VAL N N 10.784 5.750 2.014 1.00 . A A . 86 VAL N 1 1
15 20661 1 1 86 VAL O O 14.228 6.208 1.313 1.00 . A A . 86 VAL O 1 1
15 20662 1 1 87 VAL C C 13.662 9.045 0.146 1.00 . A A . 87 VAL C 1 1
15 20663 1 1 87 VAL CA C 13.168 7.891 -0.746 1.00 . A A . 87 VAL CA 1 1
15 20664 1 1 87 VAL CB C 12.275 8.466 -1.925 1.00 . A A . 87 VAL CB 1 1
15 20665 1 1 87 VAL CG1 C 12.986 9.624 -2.685 1.00 . A A . 87 VAL CG1 1 1
15 20666 1 1 87 VAL CG2 C 11.870 7.341 -2.911 1.00 . A A . 87 VAL CG2 1 1
15 20667 1 1 87 VAL H H 11.496 6.704 -0.138 1.00 . A A . 87 VAL H 1 1
15 20668 1 1 87 VAL HA H 14.031 7.402 -1.184 1.00 . A A . 87 VAL HA 1 1
15 20669 1 1 87 VAL HB H 11.362 8.867 -1.490 1.00 . A A . 87 VAL HB 1 1
15 20670 1 1 87 VAL HG11 H 13.915 9.271 -3.113 1.00 . A A . 87 VAL HG11 1 1
15 20671 1 1 87 VAL HG12 H 13.198 10.436 -1.998 1.00 . A A . 87 VAL HG12 1 1
15 20672 1 1 87 VAL HG13 H 12.345 9.995 -3.477 1.00 . A A . 87 VAL HG13 1 1
15 20673 1 1 87 VAL HG21 H 12.755 6.915 -3.364 1.00 . A A . 87 VAL HG21 1 1
15 20674 1 1 87 VAL HG22 H 11.226 7.739 -3.684 1.00 . A A . 87 VAL HG22 1 1
15 20675 1 1 87 VAL HG23 H 11.339 6.563 -2.375 1.00 . A A . 87 VAL HG23 1 1
15 20676 1 1 87 VAL N N 12.446 6.867 0.054 1.00 . A A . 87 VAL N 1 1
15 20677 1 1 87 VAL O O 14.853 9.389 0.129 1.00 . A A . 87 VAL O 1 1
15 20678 1 1 88 GLU C C 13.942 10.223 3.049 1.00 . A A . 88 GLU C 1 1
15 20679 1 1 88 GLU CA C 13.058 10.711 1.879 1.00 . A A . 88 GLU CA 1 1
15 20680 1 1 88 GLU CB C 11.755 11.345 2.437 1.00 . A A . 88 GLU CB 1 1
15 20681 1 1 88 GLU CD C 9.654 11.054 3.876 1.00 . A A . 88 GLU CD 1 1
15 20682 1 1 88 GLU CG C 10.984 10.447 3.424 1.00 . A A . 88 GLU CG 1 1
15 20683 1 1 88 GLU H H 11.816 9.269 0.912 1.00 . A A . 88 GLU H 1 1
15 20684 1 1 88 GLU HA H 13.601 11.470 1.319 1.00 . A A . 88 GLU HA 1 1
15 20685 1 1 88 GLU HB2 H 12.005 12.265 2.948 1.00 . A A . 88 GLU HB2 1 1
15 20686 1 1 88 GLU HB3 H 11.096 11.583 1.607 1.00 . A A . 88 GLU HB3 1 1
15 20687 1 1 88 GLU HG2 H 10.789 9.488 2.949 1.00 . A A . 88 GLU HG2 1 1
15 20688 1 1 88 GLU HG3 H 11.609 10.274 4.292 1.00 . A A . 88 GLU HG3 1 1
15 20689 1 1 88 GLU N N 12.741 9.607 0.948 1.00 . A A . 88 GLU N 1 1
15 20690 1 1 88 GLU O O 14.499 11.046 3.784 1.00 . A A . 88 GLU O 1 1
15 20691 1 1 88 GLU OE1 O 8.671 10.960 3.111 1.00 . A A . 88 GLU OE1 1 1
15 20692 1 1 88 GLU OE2 O 9.581 11.618 4.992 1.00 . A A . 88 GLU OE2 1 1
15 20693 1 1 89 GLU C C 14.052 8.193 5.594 1.00 . A A . 89 GLU C 1 1
15 20694 1 1 89 GLU CA C 14.781 8.153 4.237 1.00 . A A . 89 GLU CA 1 1
15 20695 1 1 89 GLU CB C 16.256 8.672 4.362 1.00 . A A . 89 GLU CB 1 1
15 20696 1 1 89 GLU CD C 17.402 6.432 4.910 1.00 . A A . 89 GLU CD 1 1
15 20697 1 1 89 GLU CG C 17.153 7.887 5.347 1.00 . A A . 89 GLU CG 1 1
15 20698 1 1 89 GLU H H 13.475 8.329 2.583 1.00 . A A . 89 GLU H 1 1
15 20699 1 1 89 GLU HA H 14.812 7.120 3.914 1.00 . A A . 89 GLU HA 1 1
15 20700 1 1 89 GLU HB2 H 16.721 8.631 3.386 1.00 . A A . 89 GLU HB2 1 1
15 20701 1 1 89 GLU HB3 H 16.225 9.711 4.682 1.00 . A A . 89 GLU HB3 1 1
15 20702 1 1 89 GLU HG2 H 18.108 8.397 5.437 1.00 . A A . 89 GLU HG2 1 1
15 20703 1 1 89 GLU HG3 H 16.671 7.883 6.321 1.00 . A A . 89 GLU HG3 1 1
15 20704 1 1 89 GLU N N 14.007 8.872 3.203 1.00 . A A . 89 GLU N 1 1
15 20705 1 1 89 GLU O O 13.408 9.190 5.934 1.00 . A A . 89 GLU O 1 1
15 20706 1 1 89 GLU OE1 O 16.560 5.551 5.200 1.00 . A A . 89 GLU OE1 1 1
15 20707 1 1 89 GLU OE2 O 18.445 6.160 4.272 1.00 . A A . 89 GLU OE2 1 1
15 20708 1 1 90 VAL C C 14.629 7.714 8.658 1.00 . A A . 90 VAL C 1 1
15 20709 1 1 90 VAL CA C 13.624 7.019 7.727 1.00 . A A . 90 VAL CA 1 1
15 20710 1 1 90 VAL CB C 13.372 5.534 8.185 1.00 . A A . 90 VAL CB 1 1
15 20711 1 1 90 VAL CG1 C 12.736 5.487 9.599 1.00 . A A . 90 VAL CG1 1 1
15 20712 1 1 90 VAL CG2 C 12.505 4.782 7.142 1.00 . A A . 90 VAL CG2 1 1
15 20713 1 1 90 VAL H H 14.595 6.301 5.986 1.00 . A A . 90 VAL H 1 1
15 20714 1 1 90 VAL HA H 12.666 7.550 7.760 1.00 . A A . 90 VAL HA 1 1
15 20715 1 1 90 VAL HB H 14.335 5.028 8.239 1.00 . A A . 90 VAL HB 1 1
15 20716 1 1 90 VAL HG11 H 12.594 4.461 9.907 1.00 . A A . 90 VAL HG11 1 1
15 20717 1 1 90 VAL HG12 H 11.778 5.990 9.587 1.00 . A A . 90 VAL HG12 1 1
15 20718 1 1 90 VAL HG13 H 13.388 5.985 10.311 1.00 . A A . 90 VAL HG13 1 1
15 20719 1 1 90 VAL HG21 H 12.997 4.804 6.177 1.00 . A A . 90 VAL HG21 1 1
15 20720 1 1 90 VAL HG22 H 11.538 5.259 7.058 1.00 . A A . 90 VAL HG22 1 1
15 20721 1 1 90 VAL HG23 H 12.370 3.752 7.449 1.00 . A A . 90 VAL HG23 1 1
15 20722 1 1 90 VAL N N 14.143 7.086 6.354 1.00 . A A . 90 VAL N 1 1
15 20723 1 1 90 VAL O O 15.804 7.327 8.689 1.00 . A A . 90 VAL O 1 1
15 20724 1 1 91 SER C C 15.659 8.752 11.370 1.00 . A A . 91 SER C 1 1
15 20725 1 1 91 SER CA C 15.031 9.585 10.226 1.00 . A A . 91 SER CA 1 1
15 20726 1 1 91 SER CB C 14.230 10.783 10.797 1.00 . A A . 91 SER CB 1 1
15 20727 1 1 91 SER H H 13.211 8.975 9.316 1.00 . A A . 91 SER H 1 1
15 20728 1 1 91 SER HA H 15.822 9.977 9.590 1.00 . A A . 91 SER HA 1 1
15 20729 1 1 91 SER HB2 H 13.744 11.315 9.991 1.00 . A A . 91 SER HB2 1 1
15 20730 1 1 91 SER HB3 H 13.474 10.421 11.483 1.00 . A A . 91 SER HB3 1 1
15 20731 1 1 91 SER HG H 14.589 12.065 12.237 1.00 . A A . 91 SER HG 1 1
15 20732 1 1 91 SER N N 14.167 8.753 9.374 1.00 . A A . 91 SER N 1 1
15 20733 1 1 91 SER O O 14.941 8.199 12.209 1.00 . A A . 91 SER O 1 1
15 20734 1 1 91 SER OG O 15.071 11.694 11.490 1.00 . A A . 91 SER OG 1 1
15 20735 1 1 92 LYS C C 19.149 8.616 12.578 1.00 . A A . 92 LYS C 1 1
15 20736 1 1 92 LYS CA C 17.780 7.933 12.387 1.00 . A A . 92 LYS CA 1 1
15 20737 1 1 92 LYS CB C 17.980 6.442 11.973 1.00 . A A . 92 LYS CB 1 1
15 20738 1 1 92 LYS CD C 19.059 4.739 10.329 1.00 . A A . 92 LYS CD 1 1
15 20739 1 1 92 LYS CE C 20.269 4.179 11.115 1.00 . A A . 92 LYS CE 1 1
15 20740 1 1 92 LYS CG C 18.732 6.229 10.636 1.00 . A A . 92 LYS CG 1 1
15 20741 1 1 92 LYS H H 17.491 9.090 10.630 1.00 . A A . 92 LYS H 1 1
15 20742 1 1 92 LYS HA H 17.236 7.976 13.329 1.00 . A A . 92 LYS HA 1 1
15 20743 1 1 92 LYS HB2 H 18.531 5.934 12.760 1.00 . A A . 92 LYS HB2 1 1
15 20744 1 1 92 LYS HB3 H 17.002 5.976 11.891 1.00 . A A . 92 LYS HB3 1 1
15 20745 1 1 92 LYS HD2 H 18.191 4.134 10.561 1.00 . A A . 92 LYS HD2 1 1
15 20746 1 1 92 LYS HD3 H 19.268 4.644 9.265 1.00 . A A . 92 LYS HD3 1 1
15 20747 1 1 92 LYS HE2 H 20.501 3.191 10.743 1.00 . A A . 92 LYS HE2 1 1
15 20748 1 1 92 LYS HE3 H 21.124 4.826 10.951 1.00 . A A . 92 LYS HE3 1 1
15 20749 1 1 92 LYS HG2 H 18.114 6.619 9.834 1.00 . A A . 92 LYS HG2 1 1
15 20750 1 1 92 LYS HG3 H 19.661 6.795 10.660 1.00 . A A . 92 LYS HG3 1 1
15 20751 1 1 92 LYS HZ1 H 19.153 3.534 12.769 1.00 . A A . 92 LYS HZ1 1 1
15 20752 1 1 92 LYS HZ2 H 19.931 5.021 13.005 1.00 . A A . 92 LYS HZ2 1 1
15 20753 1 1 92 LYS HZ3 H 20.822 3.587 13.044 1.00 . A A . 92 LYS HZ3 1 1
15 20754 1 1 92 LYS N N 17.000 8.654 11.364 1.00 . A A . 92 LYS N 1 1
15 20755 1 1 92 LYS NZ N 20.026 4.076 12.584 1.00 . A A . 92 LYS NZ 1 1
15 20756 1 1 92 LYS O O 19.624 9.303 11.662 1.00 . A A . 92 LYS O 1 1
15 20757 1 1 93 PRO C C 22.168 8.035 13.108 1.00 . A A . 93 PRO C 1 1
15 20758 1 1 93 PRO CA C 21.200 8.882 13.960 1.00 . A A . 93 PRO CA 1 1
15 20759 1 1 93 PRO CB C 21.449 8.679 15.478 1.00 . A A . 93 PRO CB 1 1
15 20760 1 1 93 PRO CD C 19.217 7.924 15.037 1.00 . A A . 93 PRO CD 1 1
15 20761 1 1 93 PRO CG C 20.432 7.666 15.903 1.00 . A A . 93 PRO CG 1 1
15 20762 1 1 93 PRO HA H 21.328 9.930 13.703 1.00 . A A . 93 PRO HA 1 1
15 20763 1 1 93 PRO HB2 H 22.467 8.330 15.662 1.00 . A A . 93 PRO HB2 1 1
15 20764 1 1 93 PRO HB3 H 21.287 9.609 16.007 1.00 . A A . 93 PRO HB3 1 1
15 20765 1 1 93 PRO HD2 H 18.675 6.999 14.854 1.00 . A A . 93 PRO HD2 1 1
15 20766 1 1 93 PRO HD3 H 18.562 8.655 15.497 1.00 . A A . 93 PRO HD3 1 1
15 20767 1 1 93 PRO HG2 H 20.818 6.660 15.736 1.00 . A A . 93 PRO HG2 1 1
15 20768 1 1 93 PRO HG3 H 20.181 7.794 16.951 1.00 . A A . 93 PRO HG3 1 1
15 20769 1 1 93 PRO N N 19.797 8.463 13.774 1.00 . A A . 93 PRO N 1 1
15 20770 1 1 93 PRO O O 21.846 6.897 12.718 1.00 . A A . 93 PRO O 1 1
15 20771 1 1 94 GLN C C 25.203 7.038 13.041 1.00 . A A . 94 GLN C 1 1
15 20772 1 1 94 GLN CA C 24.411 7.946 12.065 1.00 . A A . 94 GLN CA 1 1
15 20773 1 1 94 GLN CB C 25.340 8.995 11.372 1.00 . A A . 94 GLN CB 1 1
15 20774 1 1 94 GLN CD C 25.555 10.996 9.754 1.00 . A A . 94 GLN CD 1 1
15 20775 1 1 94 GLN CG C 24.639 9.903 10.334 1.00 . A A . 94 GLN CG 1 1
15 20776 1 1 94 GLN H H 23.466 9.547 13.081 1.00 . A A . 94 GLN H 1 1
15 20777 1 1 94 GLN HA H 23.953 7.324 11.293 1.00 . A A . 94 GLN HA 1 1
15 20778 1 1 94 GLN HB2 H 25.780 9.626 12.136 1.00 . A A . 94 GLN HB2 1 1
15 20779 1 1 94 GLN HB3 H 26.143 8.468 10.865 1.00 . A A . 94 GLN HB3 1 1
15 20780 1 1 94 GLN HE21 H 24.556 10.992 8.030 1.00 . A A . 94 GLN HE21 1 1
15 20781 1 1 94 GLN HE22 H 25.876 12.104 8.142 1.00 . A A . 94 GLN HE22 1 1
15 20782 1 1 94 GLN HG2 H 24.278 9.283 9.517 1.00 . A A . 94 GLN HG2 1 1
15 20783 1 1 94 GLN HG3 H 23.791 10.383 10.807 1.00 . A A . 94 GLN HG3 1 1
15 20784 1 1 94 GLN N N 23.332 8.621 12.801 1.00 . A A . 94 GLN N 1 1
15 20785 1 1 94 GLN NE2 N 25.307 11.401 8.516 1.00 . A A . 94 GLN NE2 1 1
15 20786 1 1 94 GLN O O 24.894 5.831 13.127 1.00 . A A . 94 GLN O 1 1
15 20787 1 1 94 GLN OXT O 26.103 7.546 13.748 1.00 . A A . 94 GLN OXT 1 1
15 20788 1 1 94 GLN OE1 O 26.485 11.477 10.417 1.00 . A A . 94 GLN OE1 1 1
15 20789 2 2 1 ZN ZN ZN -6.599 -1.180 -5.596 1.00 . B A . 101 ZN ZN 1 1
15 20790 3 2 1 ZN ZN ZN 5.189 7.921 3.253 1.00 . C A . 102 ZN ZN 1 1
16 20791 1 1 1 SER C C -83.604 28.431 -51.658 1.00 . A A . 1 SER C 1 1
16 20792 1 1 1 SER CA C -84.226 29.808 -51.964 1.00 . A A . 1 SER CA 1 1
16 20793 1 1 1 SER CB C -83.376 30.947 -51.363 1.00 . A A . 1 SER CB 1 1
16 20794 1 1 1 SER H1 H -86.203 29.166 -51.857 1.00 . A A . 1 SER H1 1 1
16 20795 1 1 1 SER H2 H -86.001 30.820 -51.576 1.00 . A A . 1 SER H2 1 1
16 20796 1 1 1 SER H3 H -85.572 29.704 -50.386 1.00 . A A . 1 SER H3 1 1
16 20797 1 1 1 SER HA H -84.289 29.937 -53.039 1.00 . A A . 1 SER HA 1 1
16 20798 1 1 1 SER HB2 H -83.258 30.794 -50.299 1.00 . A A . 1 SER HB2 1 1
16 20799 1 1 1 SER HB3 H -82.400 30.965 -51.833 1.00 . A A . 1 SER HB3 1 1
16 20800 1 1 1 SER HG H -84.375 32.249 -52.448 1.00 . A A . 1 SER HG 1 1
16 20801 1 1 1 SER N N -85.598 29.881 -51.409 1.00 . A A . 1 SER N 1 1
16 20802 1 1 1 SER O O -84.205 27.617 -50.942 1.00 . A A . 1 SER O 1 1
16 20803 1 1 1 SER OG O -83.995 32.213 -51.565 1.00 . A A . 1 SER OG 1 1
16 20804 1 1 2 HIS C C -80.978 26.990 -50.571 1.00 . A A . 2 HIS C 1 1
16 20805 1 1 2 HIS CA C -81.649 26.929 -51.959 1.00 . A A . 2 HIS CA 1 1
16 20806 1 1 2 HIS CB C -80.591 26.673 -53.075 1.00 . A A . 2 HIS CB 1 1
16 20807 1 1 2 HIS CD2 C -81.460 27.171 -55.468 1.00 . A A . 2 HIS CD2 1 1
16 20808 1 1 2 HIS CE1 C -81.976 25.130 -56.006 1.00 . A A . 2 HIS CE1 1 1
16 20809 1 1 2 HIS CG C -81.172 26.352 -54.427 1.00 . A A . 2 HIS CG 1 1
16 20810 1 1 2 HIS H H -82.017 28.836 -52.820 1.00 . A A . 2 HIS H 1 1
16 20811 1 1 2 HIS HA H -82.358 26.103 -51.957 1.00 . A A . 2 HIS HA 1 1
16 20812 1 1 2 HIS HB2 H -79.968 27.552 -53.182 1.00 . A A . 2 HIS HB2 1 1
16 20813 1 1 2 HIS HB3 H -79.961 25.840 -52.782 1.00 . A A . 2 HIS HB3 1 1
16 20814 1 1 2 HIS HD2 H -81.315 28.242 -55.511 1.00 . A A . 2 HIS HD2 1 1
16 20815 1 1 2 HIS HE1 H -82.330 24.277 -56.568 1.00 . A A . 2 HIS HE1 1 1
16 20816 1 1 2 HIS HE2 H -82.505 26.710 -57.222 1.00 . A A . 2 HIS HE2 1 1
16 20817 1 1 2 HIS N N -82.407 28.172 -52.215 1.00 . A A . 2 HIS N 1 1
16 20818 1 1 2 HIS ND1 N -81.498 25.064 -54.778 1.00 . A A . 2 HIS ND1 1 1
16 20819 1 1 2 HIS NE2 N -81.973 26.386 -56.466 1.00 . A A . 2 HIS NE2 1 1
16 20820 1 1 2 HIS O O -79.835 27.447 -50.432 1.00 . A A . 2 HIS O 1 1
16 20821 1 1 3 MET C C -80.759 24.976 -47.885 1.00 . A A . 3 MET C 1 1
16 20822 1 1 3 MET CA C -81.226 26.439 -48.149 1.00 . A A . 3 MET CA 1 1
16 20823 1 1 3 MET CB C -82.349 26.889 -47.156 1.00 . A A . 3 MET CB 1 1
16 20824 1 1 3 MET CE C -84.262 26.294 -44.495 1.00 . A A . 3 MET CE 1 1
16 20825 1 1 3 MET CG C -81.880 27.166 -45.713 1.00 . A A . 3 MET CG 1 1
16 20826 1 1 3 MET H H -82.664 26.342 -49.712 1.00 . A A . 3 MET H 1 1
16 20827 1 1 3 MET HA H -80.365 27.092 -48.031 1.00 . A A . 3 MET HA 1 1
16 20828 1 1 3 MET HB2 H -82.799 27.803 -47.533 1.00 . A A . 3 MET HB2 1 1
16 20829 1 1 3 MET HB3 H -83.116 26.125 -47.121 1.00 . A A . 3 MET HB3 1 1
16 20830 1 1 3 MET HE1 H -84.598 25.996 -45.479 1.00 . A A . 3 MET HE1 1 1
16 20831 1 1 3 MET HE2 H -85.115 26.533 -43.882 1.00 . A A . 3 MET HE2 1 1
16 20832 1 1 3 MET HE3 H -83.710 25.481 -44.040 1.00 . A A . 3 MET HE3 1 1
16 20833 1 1 3 MET HG2 H -81.466 26.260 -45.297 1.00 . A A . 3 MET HG2 1 1
16 20834 1 1 3 MET HG3 H -81.109 27.926 -45.740 1.00 . A A . 3 MET HG3 1 1
16 20835 1 1 3 MET N N -81.727 26.569 -49.538 1.00 . A A . 3 MET N 1 1
16 20836 1 1 3 MET O O -80.465 24.599 -46.742 1.00 . A A . 3 MET O 1 1
16 20837 1 1 3 MET SD S -83.207 27.741 -44.625 1.00 . A A . 3 MET SD 1 1
16 20838 1 1 4 SER C C -78.755 22.624 -48.603 1.00 . A A . 4 SER C 1 1
16 20839 1 1 4 SER CA C -80.269 22.754 -48.922 1.00 . A A . 4 SER CA 1 1
16 20840 1 1 4 SER CB C -80.617 22.073 -50.267 1.00 . A A . 4 SER CB 1 1
16 20841 1 1 4 SER H H -80.891 24.551 -49.849 1.00 . A A . 4 SER H 1 1
16 20842 1 1 4 SER HA H -80.838 22.273 -48.130 1.00 . A A . 4 SER HA 1 1
16 20843 1 1 4 SER HB2 H -79.972 22.457 -51.047 1.00 . A A . 4 SER HB2 1 1
16 20844 1 1 4 SER HB3 H -80.472 21.003 -50.179 1.00 . A A . 4 SER HB3 1 1
16 20845 1 1 4 SER HG H -82.502 22.475 -49.859 1.00 . A A . 4 SER HG 1 1
16 20846 1 1 4 SER N N -80.674 24.171 -48.972 1.00 . A A . 4 SER N 1 1
16 20847 1 1 4 SER O O -77.911 22.548 -49.510 1.00 . A A . 4 SER O 1 1
16 20848 1 1 4 SER OG O -81.966 22.322 -50.643 1.00 . A A . 4 SER OG 1 1
16 20849 1 1 5 GLY C C -76.998 22.893 -45.328 1.00 . A A . 5 GLY C 1 1
16 20850 1 1 5 GLY CA C -77.057 22.589 -46.818 1.00 . A A . 5 GLY CA 1 1
16 20851 1 1 5 GLY H H -79.166 22.660 -46.654 1.00 . A A . 5 GLY H 1 1
16 20852 1 1 5 GLY HA2 H -76.640 21.602 -46.991 1.00 . A A . 5 GLY HA2 1 1
16 20853 1 1 5 GLY HA3 H -76.463 23.323 -47.354 1.00 . A A . 5 GLY HA3 1 1
16 20854 1 1 5 GLY N N -78.437 22.627 -47.307 1.00 . A A . 5 GLY N 1 1
16 20855 1 1 5 GLY O O -77.951 22.584 -44.600 1.00 . A A . 5 GLY O 1 1
16 20856 1 1 6 GLY C C -75.584 22.571 -42.587 1.00 . A A . 6 GLY C 1 1
16 20857 1 1 6 GLY CA C -75.663 23.819 -43.459 1.00 . A A . 6 GLY CA 1 1
16 20858 1 1 6 GLY H H -75.196 23.767 -45.528 1.00 . A A . 6 GLY H 1 1
16 20859 1 1 6 GLY HA2 H -74.735 24.368 -43.368 1.00 . A A . 6 GLY HA2 1 1
16 20860 1 1 6 GLY HA3 H -76.471 24.449 -43.105 1.00 . A A . 6 GLY HA3 1 1
16 20861 1 1 6 GLY N N -75.884 23.508 -44.877 1.00 . A A . 6 GLY N 1 1
16 20862 1 1 6 GLY O O -76.006 22.595 -41.425 1.00 . A A . 6 GLY O 1 1
16 20863 1 1 7 SER C C -73.464 19.939 -42.096 1.00 . A A . 7 SER C 1 1
16 20864 1 1 7 SER CA C -74.938 20.171 -42.499 1.00 . A A . 7 SER CA 1 1
16 20865 1 1 7 SER CB C -75.470 19.062 -43.445 1.00 . A A . 7 SER CB 1 1
16 20866 1 1 7 SER H H -74.733 21.552 -44.084 1.00 . A A . 7 SER H 1 1
16 20867 1 1 7 SER HA H -75.552 20.181 -41.600 1.00 . A A . 7 SER HA 1 1
16 20868 1 1 7 SER HB2 H -75.252 18.087 -43.028 1.00 . A A . 7 SER HB2 1 1
16 20869 1 1 7 SER HB3 H -76.544 19.167 -43.550 1.00 . A A . 7 SER HB3 1 1
16 20870 1 1 7 SER HG H -73.924 19.231 -44.653 1.00 . A A . 7 SER HG 1 1
16 20871 1 1 7 SER N N -75.059 21.477 -43.166 1.00 . A A . 7 SER N 1 1
16 20872 1 1 7 SER O O -72.650 19.533 -42.940 1.00 . A A . 7 SER O 1 1
16 20873 1 1 7 SER OG O -74.884 19.141 -44.738 1.00 . A A . 7 SER OG 1 1
16 20874 1 1 8 PRO C C -71.140 18.769 -40.185 1.00 . A A . 8 PRO C 1 1
16 20875 1 1 8 PRO CA C -71.667 20.208 -40.354 1.00 . A A . 8 PRO CA 1 1
16 20876 1 1 8 PRO CB C -71.689 20.986 -38.997 1.00 . A A . 8 PRO CB 1 1
16 20877 1 1 8 PRO CD C -73.963 20.682 -39.692 1.00 . A A . 8 PRO CD 1 1
16 20878 1 1 8 PRO CG C -73.056 21.609 -38.915 1.00 . A A . 8 PRO CG 1 1
16 20879 1 1 8 PRO HA H -71.024 20.735 -41.057 1.00 . A A . 8 PRO HA 1 1
16 20880 1 1 8 PRO HB2 H -71.527 20.301 -38.164 1.00 . A A . 8 PRO HB2 1 1
16 20881 1 1 8 PRO HB3 H -70.925 21.754 -38.987 1.00 . A A . 8 PRO HB3 1 1
16 20882 1 1 8 PRO HD2 H -74.267 19.834 -39.086 1.00 . A A . 8 PRO HD2 1 1
16 20883 1 1 8 PRO HD3 H -74.833 21.211 -40.063 1.00 . A A . 8 PRO HD3 1 1
16 20884 1 1 8 PRO HG2 H -73.372 21.692 -37.876 1.00 . A A . 8 PRO HG2 1 1
16 20885 1 1 8 PRO HG3 H -73.046 22.593 -39.377 1.00 . A A . 8 PRO HG3 1 1
16 20886 1 1 8 PRO N N -73.077 20.251 -40.809 1.00 . A A . 8 PRO N 1 1
16 20887 1 1 8 PRO O O -71.245 18.179 -39.104 1.00 . A A . 8 PRO O 1 1
16 20888 1 1 9 LEU C C -68.436 17.057 -41.143 1.00 . A A . 9 LEU C 1 1
16 20889 1 1 9 LEU CA C -69.962 16.876 -41.277 1.00 . A A . 9 LEU CA 1 1
16 20890 1 1 9 LEU CB C -70.375 16.054 -42.552 1.00 . A A . 9 LEU CB 1 1
16 20891 1 1 9 LEU CD1 C -68.754 16.326 -44.576 1.00 . A A . 9 LEU CD1 1 1
16 20892 1 1 9 LEU CD2 C -71.273 16.354 -44.957 1.00 . A A . 9 LEU CD2 1 1
16 20893 1 1 9 LEU CG C -70.133 16.704 -43.975 1.00 . A A . 9 LEU CG 1 1
16 20894 1 1 9 LEU H H -70.661 18.699 -42.130 1.00 . A A . 9 LEU H 1 1
16 20895 1 1 9 LEU HA H -70.319 16.337 -40.392 1.00 . A A . 9 LEU HA 1 1
16 20896 1 1 9 LEU HB2 H -69.854 15.104 -42.517 1.00 . A A . 9 LEU HB2 1 1
16 20897 1 1 9 LEU HB3 H -71.437 15.840 -42.453 1.00 . A A . 9 LEU HB3 1 1
16 20898 1 1 9 LEU HD11 H -68.626 16.822 -45.530 1.00 . A A . 9 LEU HD11 1 1
16 20899 1 1 9 LEU HD12 H -68.693 15.253 -44.721 1.00 . A A . 9 LEU HD12 1 1
16 20900 1 1 9 LEU HD13 H -67.969 16.642 -43.907 1.00 . A A . 9 LEU HD13 1 1
16 20901 1 1 9 LEU HD21 H -71.096 16.841 -45.909 1.00 . A A . 9 LEU HD21 1 1
16 20902 1 1 9 LEU HD22 H -72.216 16.696 -44.555 1.00 . A A . 9 LEU HD22 1 1
16 20903 1 1 9 LEU HD23 H -71.316 15.280 -45.109 1.00 . A A . 9 LEU HD23 1 1
16 20904 1 1 9 LEU HG H -70.136 17.783 -43.865 1.00 . A A . 9 LEU HG 1 1
16 20905 1 1 9 LEU N N -70.614 18.201 -41.282 1.00 . A A . 9 LEU N 1 1
16 20906 1 1 9 LEU O O -67.831 17.834 -41.891 1.00 . A A . 9 LEU O 1 1
16 20907 1 1 10 ALA C C -66.026 15.333 -38.843 1.00 . A A . 10 ALA C 1 1
16 20908 1 1 10 ALA CA C -66.389 16.394 -39.892 1.00 . A A . 10 ALA CA 1 1
16 20909 1 1 10 ALA CB C -65.903 17.788 -39.428 1.00 . A A . 10 ALA CB 1 1
16 20910 1 1 10 ALA H H -68.408 15.843 -39.546 1.00 . A A . 10 ALA H 1 1
16 20911 1 1 10 ALA HA H -65.884 16.147 -40.829 1.00 . A A . 10 ALA HA 1 1
16 20912 1 1 10 ALA HB1 H -66.149 18.527 -40.179 1.00 . A A . 10 ALA HB1 1 1
16 20913 1 1 10 ALA HB2 H -64.828 17.777 -39.282 1.00 . A A . 10 ALA HB2 1 1
16 20914 1 1 10 ALA HB3 H -66.388 18.052 -38.497 1.00 . A A . 10 ALA HB3 1 1
16 20915 1 1 10 ALA N N -67.844 16.378 -40.143 1.00 . A A . 10 ALA N 1 1
16 20916 1 1 10 ALA O O -66.888 14.895 -38.062 1.00 . A A . 10 ALA O 1 1
16 20917 1 1 11 THR C C -62.659 14.012 -37.877 1.00 . A A . 11 THR C 1 1
16 20918 1 1 11 THR CA C -64.205 13.929 -37.910 1.00 . A A . 11 THR CA 1 1
16 20919 1 1 11 THR CB C -64.674 12.484 -38.328 1.00 . A A . 11 THR CB 1 1
16 20920 1 1 11 THR CG2 C -64.139 12.066 -39.713 1.00 . A A . 11 THR CG2 1 1
16 20921 1 1 11 THR H H -64.117 15.366 -39.457 1.00 . A A . 11 THR H 1 1
16 20922 1 1 11 THR HA H -64.585 14.143 -36.913 1.00 . A A . 11 THR HA 1 1
16 20923 1 1 11 THR HB H -65.761 12.478 -38.362 1.00 . A A . 11 THR HB 1 1
16 20924 1 1 11 THR HG1 H -64.751 11.660 -36.539 1.00 . A A . 11 THR HG1 1 1
16 20925 1 1 11 THR HG21 H -63.059 11.998 -39.682 1.00 . A A . 11 THR HG21 1 1
16 20926 1 1 11 THR HG22 H -64.427 12.800 -40.457 1.00 . A A . 11 THR HG22 1 1
16 20927 1 1 11 THR HG23 H -64.549 11.103 -39.990 1.00 . A A . 11 THR HG23 1 1
16 20928 1 1 11 THR N N -64.741 14.946 -38.826 1.00 . A A . 11 THR N 1 1
16 20929 1 1 11 THR O O -62.044 14.681 -38.719 1.00 . A A . 11 THR O 1 1
16 20930 1 1 11 THR OG1 O -64.258 11.519 -37.353 1.00 . A A . 11 THR OG1 1 1
16 20931 1 1 12 GLY C C -60.106 14.313 -35.694 1.00 . A A . 12 GLY C 1 1
16 20932 1 1 12 GLY CA C -60.582 13.316 -36.742 1.00 . A A . 12 GLY CA 1 1
16 20933 1 1 12 GLY H H -62.589 12.835 -36.255 1.00 . A A . 12 GLY H 1 1
16 20934 1 1 12 GLY HA2 H -60.284 12.318 -36.445 1.00 . A A . 12 GLY HA2 1 1
16 20935 1 1 12 GLY HA3 H -60.101 13.548 -37.689 1.00 . A A . 12 GLY HA3 1 1
16 20936 1 1 12 GLY N N -62.042 13.336 -36.895 1.00 . A A . 12 GLY N 1 1
16 20937 1 1 12 GLY O O -60.574 15.461 -35.664 1.00 . A A . 12 GLY O 1 1
16 20938 1 1 13 THR C C -57.084 14.512 -33.684 1.00 . A A . 13 THR C 1 1
16 20939 1 1 13 THR CA C -58.612 14.694 -33.744 1.00 . A A . 13 THR CA 1 1
16 20940 1 1 13 THR CB C -59.258 14.340 -32.355 1.00 . A A . 13 THR CB 1 1
16 20941 1 1 13 THR CG2 C -59.101 12.850 -31.998 1.00 . A A . 13 THR CG2 1 1
16 20942 1 1 13 THR H H -58.870 12.947 -34.917 1.00 . A A . 13 THR H 1 1
16 20943 1 1 13 THR HA H -58.821 15.742 -33.958 1.00 . A A . 13 THR HA 1 1
16 20944 1 1 13 THR HB H -60.323 14.564 -32.415 1.00 . A A . 13 THR HB 1 1
16 20945 1 1 13 THR HG1 H -59.401 15.535 -30.778 1.00 . A A . 13 THR HG1 1 1
16 20946 1 1 13 THR HG21 H -59.559 12.655 -31.037 1.00 . A A . 13 THR HG21 1 1
16 20947 1 1 13 THR HG22 H -58.051 12.589 -31.953 1.00 . A A . 13 THR HG22 1 1
16 20948 1 1 13 THR HG23 H -59.586 12.243 -32.754 1.00 . A A . 13 THR HG23 1 1
16 20949 1 1 13 THR N N -59.183 13.870 -34.827 1.00 . A A . 13 THR N 1 1
16 20950 1 1 13 THR O O -56.539 13.517 -34.180 1.00 . A A . 13 THR O 1 1
16 20951 1 1 13 THR OG1 O -58.693 15.149 -31.303 1.00 . A A . 13 THR OG1 1 1
16 20952 1 1 14 THR C C -54.682 15.948 -31.428 1.00 . A A . 14 THR C 1 1
16 20953 1 1 14 THR CA C -54.957 15.521 -32.888 1.00 . A A . 14 THR CA 1 1
16 20954 1 1 14 THR CB C -54.285 16.505 -33.927 1.00 . A A . 14 THR CB 1 1
16 20955 1 1 14 THR CG2 C -52.745 16.489 -33.879 1.00 . A A . 14 THR CG2 1 1
16 20956 1 1 14 THR H H -56.931 16.253 -32.721 1.00 . A A . 14 THR H 1 1
16 20957 1 1 14 THR HA H -54.564 14.516 -33.048 1.00 . A A . 14 THR HA 1 1
16 20958 1 1 14 THR HB H -54.626 17.515 -33.719 1.00 . A A . 14 THR HB 1 1
16 20959 1 1 14 THR HG1 H -55.677 16.104 -35.279 1.00 . A A . 14 THR HG1 1 1
16 20960 1 1 14 THR HG21 H -52.383 15.494 -34.106 1.00 . A A . 14 THR HG21 1 1
16 20961 1 1 14 THR HG22 H -52.406 16.775 -32.892 1.00 . A A . 14 THR HG22 1 1
16 20962 1 1 14 THR HG23 H -52.347 17.189 -34.608 1.00 . A A . 14 THR HG23 1 1
16 20963 1 1 14 THR N N -56.413 15.499 -33.075 1.00 . A A . 14 THR N 1 1
16 20964 1 1 14 THR O O -54.374 17.117 -31.150 1.00 . A A . 14 THR O 1 1
16 20965 1 1 14 THR OG1 O -54.710 16.155 -35.254 1.00 . A A . 14 THR OG1 1 1
16 20966 1 1 15 ALA C C -54.326 13.998 -28.279 1.00 . A A . 15 ALA C 1 1
16 20967 1 1 15 ALA CA C -54.746 15.269 -29.042 1.00 . A A . 15 ALA CA 1 1
16 20968 1 1 15 ALA CB C -56.064 15.853 -28.492 1.00 . A A . 15 ALA CB 1 1
16 20969 1 1 15 ALA H H -55.116 14.089 -30.775 1.00 . A A . 15 ALA H 1 1
16 20970 1 1 15 ALA HA H -53.969 16.019 -28.900 1.00 . A A . 15 ALA HA 1 1
16 20971 1 1 15 ALA HB1 H -56.861 15.132 -28.600 1.00 . A A . 15 ALA HB1 1 1
16 20972 1 1 15 ALA HB2 H -56.318 16.751 -29.043 1.00 . A A . 15 ALA HB2 1 1
16 20973 1 1 15 ALA HB3 H -55.945 16.104 -27.446 1.00 . A A . 15 ALA HB3 1 1
16 20974 1 1 15 ALA N N -54.872 14.997 -30.488 1.00 . A A . 15 ALA N 1 1
16 20975 1 1 15 ALA O O -55.170 13.232 -27.794 1.00 . A A . 15 ALA O 1 1
16 20976 1 1 16 ASN C C -50.907 12.982 -27.146 1.00 . A A . 16 ASN C 1 1
16 20977 1 1 16 ASN CA C -52.386 12.665 -27.464 1.00 . A A . 16 ASN CA 1 1
16 20978 1 1 16 ASN CB C -52.517 11.306 -28.216 1.00 . A A . 16 ASN CB 1 1
16 20979 1 1 16 ASN CG C -51.833 11.293 -29.590 1.00 . A A . 16 ASN CG 1 1
16 20980 1 1 16 ASN H H -52.421 14.353 -28.755 1.00 . A A . 16 ASN H 1 1
16 20981 1 1 16 ASN HA H -52.912 12.592 -26.516 1.00 . A A . 16 ASN HA 1 1
16 20982 1 1 16 ASN HB2 H -52.079 10.521 -27.609 1.00 . A A . 16 ASN HB2 1 1
16 20983 1 1 16 ASN HB3 H -53.570 11.082 -28.353 1.00 . A A . 16 ASN HB3 1 1
16 20984 1 1 16 ASN HD21 H -53.501 11.916 -30.469 1.00 . A A . 16 ASN HD21 1 1
16 20985 1 1 16 ASN HD22 H -52.155 11.640 -31.515 1.00 . A A . 16 ASN HD22 1 1
16 20986 1 1 16 ASN N N -53.004 13.766 -28.234 1.00 . A A . 16 ASN N 1 1
16 20987 1 1 16 ASN ND2 N -52.568 11.658 -30.629 1.00 . A A . 16 ASN ND2 1 1
16 20988 1 1 16 ASN O O -50.165 12.108 -26.679 1.00 . A A . 16 ASN O 1 1
16 20989 1 1 16 ASN OD1 O -50.653 10.959 -29.715 1.00 . A A . 16 ASN OD1 1 1
16 20990 1 1 17 THR C C -48.922 15.002 -25.619 1.00 . A A . 17 THR C 1 1
16 20991 1 1 17 THR CA C -49.125 14.726 -27.125 1.00 . A A . 17 THR CA 1 1
16 20992 1 1 17 THR CB C -48.844 16.025 -27.955 1.00 . A A . 17 THR CB 1 1
16 20993 1 1 17 THR CG2 C -47.401 16.542 -27.784 1.00 . A A . 17 THR CG2 1 1
16 20994 1 1 17 THR H H -51.156 14.898 -27.703 1.00 . A A . 17 THR H 1 1
16 20995 1 1 17 THR HA H -48.432 13.952 -27.457 1.00 . A A . 17 THR HA 1 1
16 20996 1 1 17 THR HB H -49.534 16.803 -27.637 1.00 . A A . 17 THR HB 1 1
16 20997 1 1 17 THR HG1 H -48.462 15.079 -29.643 1.00 . A A . 17 THR HG1 1 1
16 20998 1 1 17 THR HG21 H -47.209 16.753 -26.739 1.00 . A A . 17 THR HG21 1 1
16 20999 1 1 17 THR HG22 H -47.263 17.448 -28.362 1.00 . A A . 17 THR HG22 1 1
16 21000 1 1 17 THR HG23 H -46.705 15.791 -28.129 1.00 . A A . 17 THR HG23 1 1
16 21001 1 1 17 THR N N -50.500 14.250 -27.373 1.00 . A A . 17 THR N 1 1
16 21002 1 1 17 THR O O -49.607 15.859 -25.045 1.00 . A A . 17 THR O 1 1
16 21003 1 1 17 THR OG1 O -49.080 15.757 -29.342 1.00 . A A . 17 THR OG1 1 1
16 21004 1 1 18 ARG C C -46.327 13.693 -23.257 1.00 . A A . 18 ARG C 1 1
16 21005 1 1 18 ARG CA C -47.719 14.296 -23.548 1.00 . A A . 18 ARG CA 1 1
16 21006 1 1 18 ARG CB C -48.865 13.568 -22.744 1.00 . A A . 18 ARG CB 1 1
16 21007 1 1 18 ARG CD C -48.440 11.075 -23.412 1.00 . A A . 18 ARG CD 1 1
16 21008 1 1 18 ARG CG C -49.430 12.257 -23.385 1.00 . A A . 18 ARG CG 1 1
16 21009 1 1 18 ARG CZ C -48.318 8.752 -24.329 1.00 . A A . 18 ARG CZ 1 1
16 21010 1 1 18 ARG H H -47.449 13.642 -25.549 1.00 . A A . 18 ARG H 1 1
16 21011 1 1 18 ARG HA H -47.696 15.344 -23.248 1.00 . A A . 18 ARG HA 1 1
16 21012 1 1 18 ARG HB2 H -48.505 13.330 -21.745 1.00 . A A . 18 ARG HB2 1 1
16 21013 1 1 18 ARG HB3 H -49.691 14.266 -22.641 1.00 . A A . 18 ARG HB3 1 1
16 21014 1 1 18 ARG HD2 H -47.487 11.418 -23.796 1.00 . A A . 18 ARG HD2 1 1
16 21015 1 1 18 ARG HD3 H -48.301 10.712 -22.397 1.00 . A A . 18 ARG HD3 1 1
16 21016 1 1 18 ARG HE H -49.707 10.131 -24.796 1.00 . A A . 18 ARG HE 1 1
16 21017 1 1 18 ARG HG2 H -50.309 11.952 -22.833 1.00 . A A . 18 ARG HG2 1 1
16 21018 1 1 18 ARG HG3 H -49.727 12.482 -24.407 1.00 . A A . 18 ARG HG3 1 1
16 21019 1 1 18 ARG HH11 H -46.830 9.150 -23.004 1.00 . A A . 18 ARG HH11 1 1
16 21020 1 1 18 ARG HH12 H -46.805 7.556 -23.692 1.00 . A A . 18 ARG HH12 1 1
16 21021 1 1 18 ARG HH21 H -49.627 8.050 -25.699 1.00 . A A . 18 ARG HH21 1 1
16 21022 1 1 18 ARG HH22 H -48.380 6.939 -25.212 1.00 . A A . 18 ARG HH22 1 1
16 21023 1 1 18 ARG N N -47.992 14.251 -25.000 1.00 . A A . 18 ARG N 1 1
16 21024 1 1 18 ARG NE N -48.901 9.964 -24.253 1.00 . A A . 18 ARG NE 1 1
16 21025 1 1 18 ARG NH1 N -47.227 8.465 -23.617 1.00 . A A . 18 ARG NH1 1 1
16 21026 1 1 18 ARG NH2 N -48.808 7.845 -25.150 1.00 . A A . 18 ARG NH2 1 1
16 21027 1 1 18 ARG O O -45.829 12.880 -24.039 1.00 . A A . 18 ARG O 1 1
16 21028 1 1 19 GLY C C -43.232 14.468 -22.171 1.00 . A A . 19 GLY C 1 1
16 21029 1 1 19 GLY CA C -44.399 13.588 -21.708 1.00 . A A . 19 GLY CA 1 1
16 21030 1 1 19 GLY H H -46.163 14.771 -21.573 1.00 . A A . 19 GLY H 1 1
16 21031 1 1 19 GLY HA2 H -44.396 13.529 -20.626 1.00 . A A . 19 GLY HA2 1 1
16 21032 1 1 19 GLY HA3 H -44.259 12.585 -22.098 1.00 . A A . 19 GLY HA3 1 1
16 21033 1 1 19 GLY N N -45.713 14.105 -22.133 1.00 . A A . 19 GLY N 1 1
16 21034 1 1 19 GLY O O -43.052 14.663 -23.379 1.00 . A A . 19 GLY O 1 1
16 21035 1 1 20 ALA C C -40.378 15.872 -20.199 1.00 . A A . 20 ALA C 1 1
16 21036 1 1 20 ALA CA C -41.256 15.825 -21.468 1.00 . A A . 20 ALA CA 1 1
16 21037 1 1 20 ALA CB C -41.636 17.252 -21.930 1.00 . A A . 20 ALA CB 1 1
16 21038 1 1 20 ALA H H -42.702 14.844 -20.271 1.00 . A A . 20 ALA H 1 1
16 21039 1 1 20 ALA HA H -40.697 15.349 -22.269 1.00 . A A . 20 ALA HA 1 1
16 21040 1 1 20 ALA HB1 H -42.258 17.191 -22.815 1.00 . A A . 20 ALA HB1 1 1
16 21041 1 1 20 ALA HB2 H -40.740 17.817 -22.166 1.00 . A A . 20 ALA HB2 1 1
16 21042 1 1 20 ALA HB3 H -42.183 17.758 -21.146 1.00 . A A . 20 ALA HB3 1 1
16 21043 1 1 20 ALA N N -42.458 15.010 -21.205 1.00 . A A . 20 ALA N 1 1
16 21044 1 1 20 ALA O O -40.700 16.599 -19.247 1.00 . A A . 20 ALA O 1 1
16 21045 1 1 21 SER C C -36.999 14.489 -19.459 1.00 . A A . 21 SER C 1 1
16 21046 1 1 21 SER CA C -38.398 14.974 -19.019 1.00 . A A . 21 SER CA 1 1
16 21047 1 1 21 SER CB C -38.993 14.006 -17.956 1.00 . A A . 21 SER CB 1 1
16 21048 1 1 21 SER H H -39.099 14.531 -20.971 1.00 . A A . 21 SER H 1 1
16 21049 1 1 21 SER HA H -38.301 15.964 -18.575 1.00 . A A . 21 SER HA 1 1
16 21050 1 1 21 SER HB2 H -39.934 14.397 -17.596 1.00 . A A . 21 SER HB2 1 1
16 21051 1 1 21 SER HB3 H -39.166 13.038 -18.408 1.00 . A A . 21 SER HB3 1 1
16 21052 1 1 21 SER HG H -37.877 14.694 -16.494 1.00 . A A . 21 SER HG 1 1
16 21053 1 1 21 SER N N -39.299 15.073 -20.177 1.00 . A A . 21 SER N 1 1
16 21054 1 1 21 SER O O -36.853 13.357 -19.948 1.00 . A A . 21 SER O 1 1
16 21055 1 1 21 SER OG O -38.133 13.832 -16.839 1.00 . A A . 21 SER OG 1 1
16 21056 1 1 22 GLN C C -33.738 16.158 -18.770 1.00 . A A . 22 GLN C 1 1
16 21057 1 1 22 GLN CA C -34.569 15.034 -19.417 1.00 . A A . 22 GLN CA 1 1
16 21058 1 1 22 GLN CB C -34.119 14.791 -20.894 1.00 . A A . 22 GLN CB 1 1
16 21059 1 1 22 GLN CD C -32.228 13.970 -22.456 1.00 . A A . 22 GLN CD 1 1
16 21060 1 1 22 GLN CG C -32.636 14.350 -21.033 1.00 . A A . 22 GLN CG 1 1
16 21061 1 1 22 GLN H H -36.224 16.307 -19.084 1.00 . A A . 22 GLN H 1 1
16 21062 1 1 22 GLN HA H -34.409 14.117 -18.850 1.00 . A A . 22 GLN HA 1 1
16 21063 1 1 22 GLN HB2 H -34.751 14.016 -21.323 1.00 . A A . 22 GLN HB2 1 1
16 21064 1 1 22 GLN HB3 H -34.263 15.704 -21.460 1.00 . A A . 22 GLN HB3 1 1
16 21065 1 1 22 GLN HE21 H -32.752 12.077 -22.147 1.00 . A A . 22 GLN HE21 1 1
16 21066 1 1 22 GLN HE22 H -32.131 12.442 -23.718 1.00 . A A . 22 GLN HE22 1 1
16 21067 1 1 22 GLN HG2 H -32.002 15.167 -20.706 1.00 . A A . 22 GLN HG2 1 1
16 21068 1 1 22 GLN HG3 H -32.459 13.499 -20.383 1.00 . A A . 22 GLN HG3 1 1
16 21069 1 1 22 GLN N N -35.994 15.375 -19.303 1.00 . A A . 22 GLN N 1 1
16 21070 1 1 22 GLN NE2 N -32.386 12.703 -22.809 1.00 . A A . 22 GLN NE2 1 1
16 21071 1 1 22 GLN O O -33.449 17.176 -19.410 1.00 . A A . 22 GLN O 1 1
16 21072 1 1 22 GLN OE1 O -31.775 14.810 -23.233 1.00 . A A . 22 GLN OE1 1 1
16 21073 1 1 23 LYS C C -31.716 16.052 -15.689 1.00 . A A . 23 LYS C 1 1
16 21074 1 1 23 LYS CA C -32.525 16.886 -16.705 1.00 . A A . 23 LYS CA 1 1
16 21075 1 1 23 LYS CB C -33.304 18.002 -15.943 1.00 . A A . 23 LYS CB 1 1
16 21076 1 1 23 LYS CD C -34.596 20.227 -15.971 1.00 . A A . 23 LYS CD 1 1
16 21077 1 1 23 LYS CE C -35.188 21.363 -16.822 1.00 . A A . 23 LYS CE 1 1
16 21078 1 1 23 LYS CG C -33.957 19.099 -16.819 1.00 . A A . 23 LYS CG 1 1
16 21079 1 1 23 LYS H H -33.841 15.236 -16.996 1.00 . A A . 23 LYS H 1 1
16 21080 1 1 23 LYS HA H -31.831 17.348 -17.404 1.00 . A A . 23 LYS HA 1 1
16 21081 1 1 23 LYS HB2 H -34.088 17.538 -15.357 1.00 . A A . 23 LYS HB2 1 1
16 21082 1 1 23 LYS HB3 H -32.616 18.497 -15.257 1.00 . A A . 23 LYS HB3 1 1
16 21083 1 1 23 LYS HD2 H -35.390 19.801 -15.369 1.00 . A A . 23 LYS HD2 1 1
16 21084 1 1 23 LYS HD3 H -33.839 20.644 -15.310 1.00 . A A . 23 LYS HD3 1 1
16 21085 1 1 23 LYS HE2 H -35.483 22.180 -16.174 1.00 . A A . 23 LYS HE2 1 1
16 21086 1 1 23 LYS HE3 H -34.432 21.716 -17.513 1.00 . A A . 23 LYS HE3 1 1
16 21087 1 1 23 LYS HG2 H -33.194 19.531 -17.460 1.00 . A A . 23 LYS HG2 1 1
16 21088 1 1 23 LYS HG3 H -34.724 18.642 -17.439 1.00 . A A . 23 LYS HG3 1 1
16 21089 1 1 23 LYS HZ1 H -37.128 20.601 -16.954 1.00 . A A . 23 LYS HZ1 1 1
16 21090 1 1 23 LYS HZ2 H -36.126 20.144 -18.236 1.00 . A A . 23 LYS HZ2 1 1
16 21091 1 1 23 LYS HZ3 H -36.743 21.715 -18.164 1.00 . A A . 23 LYS HZ3 1 1
16 21092 1 1 23 LYS N N -33.430 15.991 -17.471 1.00 . A A . 23 LYS N 1 1
16 21093 1 1 23 LYS NZ N -36.378 20.924 -17.598 1.00 . A A . 23 LYS NZ 1 1
16 21094 1 1 23 LYS O O -32.206 15.026 -15.193 1.00 . A A . 23 LYS O 1 1
16 21095 1 1 24 LYS C C -28.417 16.916 -14.102 1.00 . A A . 24 LYS C 1 1
16 21096 1 1 24 LYS CA C -29.590 15.941 -14.369 1.00 . A A . 24 LYS CA 1 1
16 21097 1 1 24 LYS CB C -29.047 14.529 -14.749 1.00 . A A . 24 LYS CB 1 1
16 21098 1 1 24 LYS CD C -27.412 13.162 -16.225 1.00 . A A . 24 LYS CD 1 1
16 21099 1 1 24 LYS CE C -28.204 11.857 -15.985 1.00 . A A . 24 LYS CE 1 1
16 21100 1 1 24 LYS CG C -28.266 14.450 -16.091 1.00 . A A . 24 LYS CG 1 1
16 21101 1 1 24 LYS H H -30.133 17.252 -15.947 1.00 . A A . 24 LYS H 1 1
16 21102 1 1 24 LYS HA H -30.171 15.864 -13.454 1.00 . A A . 24 LYS HA 1 1
16 21103 1 1 24 LYS HB2 H -28.390 14.192 -13.950 1.00 . A A . 24 LYS HB2 1 1
16 21104 1 1 24 LYS HB3 H -29.887 13.844 -14.802 1.00 . A A . 24 LYS HB3 1 1
16 21105 1 1 24 LYS HD2 H -26.999 13.127 -17.228 1.00 . A A . 24 LYS HD2 1 1
16 21106 1 1 24 LYS HD3 H -26.593 13.212 -15.513 1.00 . A A . 24 LYS HD3 1 1
16 21107 1 1 24 LYS HE2 H -27.533 11.016 -16.094 1.00 . A A . 24 LYS HE2 1 1
16 21108 1 1 24 LYS HE3 H -28.604 11.860 -14.978 1.00 . A A . 24 LYS HE3 1 1
16 21109 1 1 24 LYS HG2 H -28.975 14.483 -16.915 1.00 . A A . 24 LYS HG2 1 1
16 21110 1 1 24 LYS HG3 H -27.607 15.310 -16.164 1.00 . A A . 24 LYS HG3 1 1
16 21111 1 1 24 LYS HZ1 H -28.962 11.675 -17.921 1.00 . A A . 24 LYS HZ1 1 1
16 21112 1 1 24 LYS HZ2 H -30.004 12.463 -16.849 1.00 . A A . 24 LYS HZ2 1 1
16 21113 1 1 24 LYS HZ3 H -29.816 10.788 -16.761 1.00 . A A . 24 LYS HZ3 1 1
16 21114 1 1 24 LYS N N -30.477 16.500 -15.417 1.00 . A A . 24 LYS N 1 1
16 21115 1 1 24 LYS NZ N -29.325 11.684 -16.943 1.00 . A A . 24 LYS NZ 1 1
16 21116 1 1 24 LYS O O -28.410 18.040 -14.609 1.00 . A A . 24 LYS O 1 1
16 21117 1 1 25 GLY C C -26.543 18.156 -11.723 1.00 . A A . 25 GLY C 1 1
16 21118 1 1 25 GLY CA C -26.269 17.299 -12.955 1.00 . A A . 25 GLY CA 1 1
16 21119 1 1 25 GLY H H -27.484 15.564 -12.942 1.00 . A A . 25 GLY H 1 1
16 21120 1 1 25 GLY HA2 H -25.426 16.645 -12.762 1.00 . A A . 25 GLY HA2 1 1
16 21121 1 1 25 GLY HA3 H -26.015 17.947 -13.783 1.00 . A A . 25 GLY HA3 1 1
16 21122 1 1 25 GLY N N -27.424 16.471 -13.307 1.00 . A A . 25 GLY N 1 1
16 21123 1 1 25 GLY O O -27.316 19.124 -11.792 1.00 . A A . 25 GLY O 1 1
16 21124 1 1 26 GLY C C -25.487 17.711 -8.183 1.00 . A A . 26 GLY C 1 1
16 21125 1 1 26 GLY CA C -26.101 18.486 -9.331 1.00 . A A . 26 GLY CA 1 1
16 21126 1 1 26 GLY H H -25.317 17.019 -10.625 1.00 . A A . 26 GLY H 1 1
16 21127 1 1 26 GLY HA2 H -25.634 19.463 -9.396 1.00 . A A . 26 GLY HA2 1 1
16 21128 1 1 26 GLY HA3 H -27.160 18.620 -9.140 1.00 . A A . 26 GLY HA3 1 1
16 21129 1 1 26 GLY N N -25.921 17.789 -10.595 1.00 . A A . 26 GLY N 1 1
16 21130 1 1 26 GLY O O -26.206 17.173 -7.331 1.00 . A A . 26 GLY O 1 1
16 21131 1 1 27 GLU C C -22.726 18.026 -6.216 1.00 . A A . 27 GLU C 1 1
16 21132 1 1 27 GLU CA C -23.361 16.953 -7.137 1.00 . A A . 27 GLU CA 1 1
16 21133 1 1 27 GLU CB C -22.264 16.062 -7.789 1.00 . A A . 27 GLU CB 1 1
16 21134 1 1 27 GLU CD C -22.269 14.078 -6.137 1.00 . A A . 27 GLU CD 1 1
16 21135 1 1 27 GLU CG C -21.446 15.199 -6.800 1.00 . A A . 27 GLU CG 1 1
16 21136 1 1 27 GLU H H -23.658 18.055 -8.925 1.00 . A A . 27 GLU H 1 1
16 21137 1 1 27 GLU HA H -24.022 16.320 -6.546 1.00 . A A . 27 GLU HA 1 1
16 21138 1 1 27 GLU HB2 H -22.741 15.400 -8.506 1.00 . A A . 27 GLU HB2 1 1
16 21139 1 1 27 GLU HB3 H -21.576 16.706 -8.329 1.00 . A A . 27 GLU HB3 1 1
16 21140 1 1 27 GLU HG2 H -20.610 14.752 -7.334 1.00 . A A . 27 GLU HG2 1 1
16 21141 1 1 27 GLU HG3 H -21.048 15.846 -6.023 1.00 . A A . 27 GLU HG3 1 1
16 21142 1 1 27 GLU N N -24.146 17.629 -8.187 1.00 . A A . 27 GLU N 1 1
16 21143 1 1 27 GLU O O -21.677 18.590 -6.562 1.00 . A A . 27 GLU O 1 1
16 21144 1 1 27 GLU OE1 O -22.326 12.962 -6.695 1.00 . A A . 27 GLU OE1 1 1
16 21145 1 1 27 GLU OE2 O -22.863 14.300 -5.058 1.00 . A A . 27 GLU OE2 1 1
16 21146 1 1 28 PRO C C -21.757 18.909 -3.198 1.00 . A A . 28 PRO C 1 1
16 21147 1 1 28 PRO CA C -22.858 19.425 -4.150 1.00 . A A . 28 PRO CA 1 1
16 21148 1 1 28 PRO CB C -24.135 19.825 -3.372 1.00 . A A . 28 PRO CB 1 1
16 21149 1 1 28 PRO CD C -24.621 17.750 -4.517 1.00 . A A . 28 PRO CD 1 1
16 21150 1 1 28 PRO CG C -24.918 18.543 -3.248 1.00 . A A . 28 PRO CG 1 1
16 21151 1 1 28 PRO HA H -22.487 20.279 -4.709 1.00 . A A . 28 PRO HA 1 1
16 21152 1 1 28 PRO HB2 H -23.881 20.240 -2.397 1.00 . A A . 28 PRO HB2 1 1
16 21153 1 1 28 PRO HB3 H -24.704 20.557 -3.939 1.00 . A A . 28 PRO HB3 1 1
16 21154 1 1 28 PRO HD2 H -24.463 16.701 -4.289 1.00 . A A . 28 PRO HD2 1 1
16 21155 1 1 28 PRO HD3 H -25.431 17.856 -5.231 1.00 . A A . 28 PRO HD3 1 1
16 21156 1 1 28 PRO HG2 H -24.594 17.996 -2.363 1.00 . A A . 28 PRO HG2 1 1
16 21157 1 1 28 PRO HG3 H -25.978 18.758 -3.179 1.00 . A A . 28 PRO HG3 1 1
16 21158 1 1 28 PRO N N -23.364 18.364 -5.051 1.00 . A A . 28 PRO N 1 1
16 21159 1 1 28 PRO O O -21.789 17.739 -2.797 1.00 . A A . 28 PRO O 1 1
16 21160 1 1 29 PRO C C -20.668 19.464 -0.391 1.00 . A A . 29 PRO C 1 1
16 21161 1 1 29 PRO CA C -19.838 19.481 -1.696 1.00 . A A . 29 PRO CA 1 1
16 21162 1 1 29 PRO CB C -18.805 20.645 -1.745 1.00 . A A . 29 PRO CB 1 1
16 21163 1 1 29 PRO CD C -20.303 20.974 -3.593 1.00 . A A . 29 PRO CD 1 1
16 21164 1 1 29 PRO CG C -18.863 21.154 -3.159 1.00 . A A . 29 PRO CG 1 1
16 21165 1 1 29 PRO HA H -19.327 18.527 -1.809 1.00 . A A . 29 PRO HA 1 1
16 21166 1 1 29 PRO HB2 H -19.081 21.423 -1.034 1.00 . A A . 29 PRO HB2 1 1
16 21167 1 1 29 PRO HB3 H -17.812 20.279 -1.517 1.00 . A A . 29 PRO HB3 1 1
16 21168 1 1 29 PRO HD2 H -20.907 21.827 -3.302 1.00 . A A . 29 PRO HD2 1 1
16 21169 1 1 29 PRO HD3 H -20.368 20.819 -4.667 1.00 . A A . 29 PRO HD3 1 1
16 21170 1 1 29 PRO HG2 H -18.574 22.202 -3.192 1.00 . A A . 29 PRO HG2 1 1
16 21171 1 1 29 PRO HG3 H -18.207 20.569 -3.797 1.00 . A A . 29 PRO HG3 1 1
16 21172 1 1 29 PRO N N -20.727 19.750 -2.855 1.00 . A A . 29 PRO N 1 1
16 21173 1 1 29 PRO O O -20.897 20.509 0.234 1.00 . A A . 29 PRO O 1 1
16 21174 1 1 30 ALA C C -21.562 18.160 2.414 1.00 . A A . 30 ALA C 1 1
16 21175 1 1 30 ALA CA C -22.187 18.073 1.010 1.00 . A A . 30 ALA CA 1 1
16 21176 1 1 30 ALA CB C -22.936 16.738 0.786 1.00 . A A . 30 ALA CB 1 1
16 21177 1 1 30 ALA H H -20.852 17.472 -0.525 1.00 . A A . 30 ALA H 1 1
16 21178 1 1 30 ALA HA H -22.919 18.875 0.913 1.00 . A A . 30 ALA HA 1 1
16 21179 1 1 30 ALA HB1 H -22.245 15.910 0.881 1.00 . A A . 30 ALA HB1 1 1
16 21180 1 1 30 ALA HB2 H -23.373 16.729 -0.204 1.00 . A A . 30 ALA HB2 1 1
16 21181 1 1 30 ALA HB3 H -23.725 16.632 1.523 1.00 . A A . 30 ALA HB3 1 1
16 21182 1 1 30 ALA N N -21.175 18.264 -0.043 1.00 . A A . 30 ALA N 1 1
16 21183 1 1 30 ALA O O -21.276 17.129 3.040 1.00 . A A . 30 ALA O 1 1
16 21184 1 1 31 LEU C C -19.345 19.155 4.344 1.00 . A A . 31 LEU C 1 1
16 21185 1 1 31 LEU CA C -20.742 19.781 4.169 1.00 . A A . 31 LEU CA 1 1
16 21186 1 1 31 LEU CB C -21.685 19.386 5.349 1.00 . A A . 31 LEU CB 1 1
16 21187 1 1 31 LEU CD1 C -23.950 19.589 6.550 1.00 . A A . 31 LEU CD1 1 1
16 21188 1 1 31 LEU CD2 C -23.024 21.578 5.247 1.00 . A A . 31 LEU CD2 1 1
16 21189 1 1 31 LEU CG C -23.112 20.036 5.332 1.00 . A A . 31 LEU CG 1 1
16 21190 1 1 31 LEU H H -21.558 20.162 2.258 1.00 . A A . 31 LEU H 1 1
16 21191 1 1 31 LEU HA H -20.633 20.863 4.171 1.00 . A A . 31 LEU HA 1 1
16 21192 1 1 31 LEU HB2 H -21.802 18.309 5.333 1.00 . A A . 31 LEU HB2 1 1
16 21193 1 1 31 LEU HB3 H -21.201 19.658 6.286 1.00 . A A . 31 LEU HB3 1 1
16 21194 1 1 31 LEU HD11 H -23.474 19.913 7.467 1.00 . A A . 31 LEU HD11 1 1
16 21195 1 1 31 LEU HD12 H -24.038 18.513 6.553 1.00 . A A . 31 LEU HD12 1 1
16 21196 1 1 31 LEU HD13 H -24.940 20.024 6.487 1.00 . A A . 31 LEU HD13 1 1
16 21197 1 1 31 LEU HD21 H -22.512 21.863 4.335 1.00 . A A . 31 LEU HD21 1 1
16 21198 1 1 31 LEU HD22 H -22.480 21.969 6.098 1.00 . A A . 31 LEU HD22 1 1
16 21199 1 1 31 LEU HD23 H -24.020 21.998 5.235 1.00 . A A . 31 LEU HD23 1 1
16 21200 1 1 31 LEU HG H -23.638 19.691 4.449 1.00 . A A . 31 LEU HG 1 1
16 21201 1 1 31 LEU N N -21.328 19.426 2.860 1.00 . A A . 31 LEU N 1 1
16 21202 1 1 31 LEU O O -19.224 17.960 4.637 1.00 . A A . 31 LEU O 1 1
16 21203 1 1 32 ILE C C -16.583 19.383 5.783 1.00 . A A . 32 ILE C 1 1
16 21204 1 1 32 ILE CA C -16.900 19.508 4.273 1.00 . A A . 32 ILE CA 1 1
16 21205 1 1 32 ILE CB C -15.846 20.439 3.528 1.00 . A A . 32 ILE CB 1 1
16 21206 1 1 32 ILE CD1 C -17.327 21.471 1.615 1.00 . A A . 32 ILE CD1 1 1
16 21207 1 1 32 ILE CG1 C -16.153 20.578 1.985 1.00 . A A . 32 ILE CG1 1 1
16 21208 1 1 32 ILE CG2 C -14.397 19.901 3.732 1.00 . A A . 32 ILE CG2 1 1
16 21209 1 1 32 ILE H H -18.453 20.894 3.884 1.00 . A A . 32 ILE H 1 1
16 21210 1 1 32 ILE HA H -16.837 18.510 3.827 1.00 . A A . 32 ILE HA 1 1
16 21211 1 1 32 ILE HB H -15.894 21.426 3.982 1.00 . A A . 32 ILE HB 1 1
16 21212 1 1 32 ILE HD11 H -17.169 22.463 2.013 1.00 . A A . 32 ILE HD11 1 1
16 21213 1 1 32 ILE HD12 H -18.239 21.059 2.025 1.00 . A A . 32 ILE HD12 1 1
16 21214 1 1 32 ILE HD13 H -17.413 21.526 0.538 1.00 . A A . 32 ILE HD13 1 1
16 21215 1 1 32 ILE HG12 H -15.287 20.994 1.484 1.00 . A A . 32 ILE HG12 1 1
16 21216 1 1 32 ILE HG13 H -16.347 19.596 1.575 1.00 . A A . 32 ILE HG13 1 1
16 21217 1 1 32 ILE HG21 H -14.316 18.903 3.318 1.00 . A A . 32 ILE HG21 1 1
16 21218 1 1 32 ILE HG22 H -14.159 19.866 4.790 1.00 . A A . 32 ILE HG22 1 1
16 21219 1 1 32 ILE HG23 H -13.692 20.552 3.233 1.00 . A A . 32 ILE HG23 1 1
16 21220 1 1 32 ILE N N -18.291 19.963 4.131 1.00 . A A . 32 ILE N 1 1
16 21221 1 1 32 ILE O O -16.078 20.312 6.424 1.00 . A A . 32 ILE O 1 1
16 21222 1 1 33 VAL C C -15.988 16.569 7.818 1.00 . A A . 33 VAL C 1 1
16 21223 1 1 33 VAL CA C -16.800 17.870 7.760 1.00 . A A . 33 VAL CA 1 1
16 21224 1 1 33 VAL CB C -18.185 17.694 8.507 1.00 . A A . 33 VAL CB 1 1
16 21225 1 1 33 VAL CG1 C -18.967 19.029 8.553 1.00 . A A . 33 VAL CG1 1 1
16 21226 1 1 33 VAL CG2 C -19.041 16.578 7.853 1.00 . A A . 33 VAL CG2 1 1
16 21227 1 1 33 VAL H H -17.469 17.602 5.769 1.00 . A A . 33 VAL H 1 1
16 21228 1 1 33 VAL HA H -16.228 18.650 8.261 1.00 . A A . 33 VAL HA 1 1
16 21229 1 1 33 VAL HB H -17.978 17.401 9.537 1.00 . A A . 33 VAL HB 1 1
16 21230 1 1 33 VAL HG11 H -18.381 19.783 9.064 1.00 . A A . 33 VAL HG11 1 1
16 21231 1 1 33 VAL HG12 H -19.902 18.889 9.084 1.00 . A A . 33 VAL HG12 1 1
16 21232 1 1 33 VAL HG13 H -19.178 19.363 7.544 1.00 . A A . 33 VAL HG13 1 1
16 21233 1 1 33 VAL HG21 H -19.983 16.475 8.384 1.00 . A A . 33 VAL HG21 1 1
16 21234 1 1 33 VAL HG22 H -18.511 15.636 7.890 1.00 . A A . 33 VAL HG22 1 1
16 21235 1 1 33 VAL HG23 H -19.242 16.833 6.817 1.00 . A A . 33 VAL HG23 1 1
16 21236 1 1 33 VAL N N -17.002 18.246 6.344 1.00 . A A . 33 VAL N 1 1
16 21237 1 1 33 VAL O O -15.844 15.949 8.880 1.00 . A A . 33 VAL O 1 1
16 21238 1 1 34 ASP C C -13.372 15.183 5.614 1.00 . A A . 34 ASP C 1 1
16 21239 1 1 34 ASP CA C -14.668 14.949 6.464 1.00 . A A . 34 ASP CA 1 1
16 21240 1 1 34 ASP CB C -15.623 13.914 5.781 1.00 . A A . 34 ASP CB 1 1
16 21241 1 1 34 ASP CG C -16.159 14.374 4.401 1.00 . A A . 34 ASP CG 1 1
16 21242 1 1 34 ASP H H -15.540 16.783 5.879 1.00 . A A . 34 ASP H 1 1
16 21243 1 1 34 ASP HA H -14.374 14.562 7.436 1.00 . A A . 34 ASP HA 1 1
16 21244 1 1 34 ASP HB2 H -15.094 12.977 5.657 1.00 . A A . 34 ASP HB2 1 1
16 21245 1 1 34 ASP HB3 H -16.473 13.741 6.436 1.00 . A A . 34 ASP HB3 1 1
16 21246 1 1 34 ASP N N -15.425 16.196 6.658 1.00 . A A . 34 ASP N 1 1
16 21247 1 1 34 ASP O O -13.003 14.302 4.822 1.00 . A A . 34 ASP O 1 1
16 21248 1 1 34 ASP OD1 O -16.919 15.377 4.348 1.00 . A A . 34 ASP OD1 1 1
16 21249 1 1 34 ASP OD2 O -15.864 13.715 3.377 1.00 . A A . 34 ASP OD2 1 1
16 21250 1 1 35 PRO C C -10.206 15.764 5.098 1.00 . A A . 35 PRO C 1 1
16 21251 1 1 35 PRO CA C -11.454 16.673 4.918 1.00 . A A . 35 PRO CA 1 1
16 21252 1 1 35 PRO CB C -11.141 18.138 5.312 1.00 . A A . 35 PRO CB 1 1
16 21253 1 1 35 PRO CD C -12.691 17.302 6.949 1.00 . A A . 35 PRO CD 1 1
16 21254 1 1 35 PRO CG C -11.487 18.202 6.773 1.00 . A A . 35 PRO CG 1 1
16 21255 1 1 35 PRO HA H -11.765 16.634 3.875 1.00 . A A . 35 PRO HA 1 1
16 21256 1 1 35 PRO HB2 H -10.091 18.374 5.136 1.00 . A A . 35 PRO HB2 1 1
16 21257 1 1 35 PRO HB3 H -11.767 18.823 4.749 1.00 . A A . 35 PRO HB3 1 1
16 21258 1 1 35 PRO HD2 H -12.659 16.794 7.908 1.00 . A A . 35 PRO HD2 1 1
16 21259 1 1 35 PRO HD3 H -13.614 17.871 6.870 1.00 . A A . 35 PRO HD3 1 1
16 21260 1 1 35 PRO HG2 H -10.645 17.844 7.365 1.00 . A A . 35 PRO HG2 1 1
16 21261 1 1 35 PRO HG3 H -11.732 19.219 7.060 1.00 . A A . 35 PRO HG3 1 1
16 21262 1 1 35 PRO N N -12.586 16.317 5.823 1.00 . A A . 35 PRO N 1 1
16 21263 1 1 35 PRO O O -9.304 15.789 4.255 1.00 . A A . 35 PRO O 1 1
16 21264 1 1 36 LEU C C -9.715 12.726 7.005 1.00 . A A . 36 LEU C 1 1
16 21265 1 1 36 LEU CA C -9.077 14.034 6.485 1.00 . A A . 36 LEU CA 1 1
16 21266 1 1 36 LEU CB C -8.042 14.663 7.488 1.00 . A A . 36 LEU CB 1 1
16 21267 1 1 36 LEU CD1 C -5.626 14.987 8.299 1.00 . A A . 36 LEU CD1 1 1
16 21268 1 1 36 LEU CD2 C -6.507 12.623 8.033 1.00 . A A . 36 LEU CD2 1 1
16 21269 1 1 36 LEU CG C -6.578 14.075 7.496 1.00 . A A . 36 LEU CG 1 1
16 21270 1 1 36 LEU H H -10.906 15.052 6.846 1.00 . A A . 36 LEU H 1 1
16 21271 1 1 36 LEU HA H -8.568 13.807 5.547 1.00 . A A . 36 LEU HA 1 1
16 21272 1 1 36 LEU HB2 H -7.973 15.720 7.253 1.00 . A A . 36 LEU HB2 1 1
16 21273 1 1 36 LEU HB3 H -8.449 14.577 8.490 1.00 . A A . 36 LEU HB3 1 1
16 21274 1 1 36 LEU HD11 H -4.622 14.586 8.271 1.00 . A A . 36 LEU HD11 1 1
16 21275 1 1 36 LEU HD12 H -5.959 15.049 9.331 1.00 . A A . 36 LEU HD12 1 1
16 21276 1 1 36 LEU HD13 H -5.625 15.977 7.866 1.00 . A A . 36 LEU HD13 1 1
16 21277 1 1 36 LEU HD21 H -6.890 12.587 9.046 1.00 . A A . 36 LEU HD21 1 1
16 21278 1 1 36 LEU HD22 H -5.481 12.277 8.023 1.00 . A A . 36 LEU HD22 1 1
16 21279 1 1 36 LEU HD23 H -7.102 11.977 7.401 1.00 . A A . 36 LEU HD23 1 1
16 21280 1 1 36 LEU HG H -6.210 14.063 6.476 1.00 . A A . 36 LEU HG 1 1
16 21281 1 1 36 LEU N N -10.168 14.987 6.199 1.00 . A A . 36 LEU N 1 1
16 21282 1 1 36 LEU O O -9.720 12.453 8.213 1.00 . A A . 36 LEU O 1 1
16 21283 1 1 37 MET C C -11.433 10.091 4.964 1.00 . A A . 37 MET C 1 1
16 21284 1 1 37 MET CA C -10.898 10.637 6.299 1.00 . A A . 37 MET CA 1 1
16 21285 1 1 37 MET CB C -12.031 10.635 7.379 1.00 . A A . 37 MET CB 1 1
16 21286 1 1 37 MET CE C -13.601 12.611 9.448 1.00 . A A . 37 MET CE 1 1
16 21287 1 1 37 MET CG C -13.322 11.357 6.973 1.00 . A A . 37 MET CG 1 1
16 21288 1 1 37 MET H H -10.380 12.351 5.158 1.00 . A A . 37 MET H 1 1
16 21289 1 1 37 MET HA H -10.084 9.991 6.630 1.00 . A A . 37 MET HA 1 1
16 21290 1 1 37 MET HB2 H -12.285 9.608 7.619 1.00 . A A . 37 MET HB2 1 1
16 21291 1 1 37 MET HB3 H -11.650 11.105 8.281 1.00 . A A . 37 MET HB3 1 1
16 21292 1 1 37 MET HE1 H -13.385 13.543 8.942 1.00 . A A . 37 MET HE1 1 1
16 21293 1 1 37 MET HE2 H -12.675 12.144 9.752 1.00 . A A . 37 MET HE2 1 1
16 21294 1 1 37 MET HE3 H -14.209 12.805 10.316 1.00 . A A . 37 MET HE3 1 1
16 21295 1 1 37 MET HG2 H -13.075 12.348 6.619 1.00 . A A . 37 MET HG2 1 1
16 21296 1 1 37 MET HG3 H -13.802 10.804 6.175 1.00 . A A . 37 MET HG3 1 1
16 21297 1 1 37 MET N N -10.324 11.984 6.069 1.00 . A A . 37 MET N 1 1
16 21298 1 1 37 MET O O -11.279 10.749 3.925 1.00 . A A . 37 MET O 1 1
16 21299 1 1 37 MET SD S -14.494 11.516 8.337 1.00 . A A . 37 MET SD 1 1
16 21300 1 1 38 LYS C C -11.382 7.923 2.901 1.00 . A A . 38 LYS C 1 1
16 21301 1 1 38 LYS CA C -12.573 8.171 3.828 1.00 . A A . 38 LYS CA 1 1
16 21302 1 1 38 LYS CB C -13.726 8.937 3.123 1.00 . A A . 38 LYS CB 1 1
16 21303 1 1 38 LYS CD C -16.054 10.030 3.311 1.00 . A A . 38 LYS CD 1 1
16 21304 1 1 38 LYS CE C -16.419 9.577 1.884 1.00 . A A . 38 LYS CE 1 1
16 21305 1 1 38 LYS CG C -14.996 9.123 3.983 1.00 . A A . 38 LYS CG 1 1
16 21306 1 1 38 LYS H H -12.250 8.503 5.892 1.00 . A A . 38 LYS H 1 1
16 21307 1 1 38 LYS HA H -12.947 7.214 4.173 1.00 . A A . 38 LYS HA 1 1
16 21308 1 1 38 LYS HB2 H -13.361 9.918 2.842 1.00 . A A . 38 LYS HB2 1 1
16 21309 1 1 38 LYS HB3 H -14.002 8.400 2.220 1.00 . A A . 38 LYS HB3 1 1
16 21310 1 1 38 LYS HD2 H -16.954 10.025 3.918 1.00 . A A . 38 LYS HD2 1 1
16 21311 1 1 38 LYS HD3 H -15.666 11.043 3.270 1.00 . A A . 38 LYS HD3 1 1
16 21312 1 1 38 LYS HE2 H -17.232 10.189 1.517 1.00 . A A . 38 LYS HE2 1 1
16 21313 1 1 38 LYS HE3 H -15.561 9.704 1.237 1.00 . A A . 38 LYS HE3 1 1
16 21314 1 1 38 LYS HG2 H -15.438 8.151 4.158 1.00 . A A . 38 LYS HG2 1 1
16 21315 1 1 38 LYS HG3 H -14.715 9.560 4.939 1.00 . A A . 38 LYS HG3 1 1
16 21316 1 1 38 LYS HZ1 H -17.137 7.904 0.869 1.00 . A A . 38 LYS HZ1 1 1
16 21317 1 1 38 LYS HZ2 H -17.651 8.001 2.476 1.00 . A A . 38 LYS HZ2 1 1
16 21318 1 1 38 LYS HZ3 H -16.064 7.533 2.123 1.00 . A A . 38 LYS HZ3 1 1
16 21319 1 1 38 LYS N N -12.091 8.901 5.014 1.00 . A A . 38 LYS N 1 1
16 21320 1 1 38 LYS NZ N -16.847 8.155 1.836 1.00 . A A . 38 LYS NZ 1 1
16 21321 1 1 38 LYS O O -11.259 8.549 1.841 1.00 . A A . 38 LYS O 1 1
16 21322 1 1 39 TYR C C -9.087 6.556 1.366 1.00 . A A . 39 TYR C 1 1
16 21323 1 1 39 TYR CA C -9.112 6.921 2.860 1.00 . A A . 39 TYR CA 1 1
16 21324 1 1 39 TYR CB C -8.305 5.909 3.716 1.00 . A A . 39 TYR CB 1 1
16 21325 1 1 39 TYR CD1 C -7.439 7.655 5.363 1.00 . A A . 39 TYR CD1 1 1
16 21326 1 1 39 TYR CD2 C -8.343 5.631 6.273 1.00 . A A . 39 TYR CD2 1 1
16 21327 1 1 39 TYR CE1 C -7.177 8.116 6.637 1.00 . A A . 39 TYR CE1 1 1
16 21328 1 1 39 TYR CE2 C -8.079 6.091 7.552 1.00 . A A . 39 TYR CE2 1 1
16 21329 1 1 39 TYR CG C -8.024 6.400 5.149 1.00 . A A . 39 TYR CG 1 1
16 21330 1 1 39 TYR CZ C -7.498 7.333 7.727 1.00 . A A . 39 TYR CZ 1 1
16 21331 1 1 39 TYR H H -10.738 6.497 4.142 1.00 . A A . 39 TYR H 1 1
16 21332 1 1 39 TYR HA H -8.639 7.898 2.972 1.00 . A A . 39 TYR HA 1 1
16 21333 1 1 39 TYR HB2 H -8.853 4.973 3.771 1.00 . A A . 39 TYR HB2 1 1
16 21334 1 1 39 TYR HB3 H -7.348 5.719 3.238 1.00 . A A . 39 TYR HB3 1 1
16 21335 1 1 39 TYR HD1 H -7.185 8.274 4.505 1.00 . A A . 39 TYR HD1 1 1
16 21336 1 1 39 TYR HD2 H -8.801 4.656 6.135 1.00 . A A . 39 TYR HD2 1 1
16 21337 1 1 39 TYR HE1 H -6.721 9.092 6.774 1.00 . A A . 39 TYR HE1 1 1
16 21338 1 1 39 TYR HE2 H -8.335 5.479 8.409 1.00 . A A . 39 TYR HE2 1 1
16 21339 1 1 39 TYR HH H -6.788 7.098 9.505 1.00 . A A . 39 TYR HH 1 1
16 21340 1 1 39 TYR N N -10.475 7.063 3.389 1.00 . A A . 39 TYR N 1 1
16 21341 1 1 39 TYR O O -9.299 5.406 0.982 1.00 . A A . 39 TYR O 1 1
16 21342 1 1 39 TYR OH O -7.222 7.794 8.994 1.00 . A A . 39 TYR OH 1 1
16 21343 1 1 40 ILE C C -7.388 6.817 -1.255 1.00 . A A . 40 ILE C 1 1
16 21344 1 1 40 ILE CA C -8.735 7.473 -0.912 1.00 . A A . 40 ILE CA 1 1
16 21345 1 1 40 ILE CB C -8.848 8.893 -1.600 1.00 . A A . 40 ILE CB 1 1
16 21346 1 1 40 ILE CD1 C -10.468 10.916 -1.893 1.00 . A A . 40 ILE CD1 1 1
16 21347 1 1 40 ILE CG1 C -10.244 9.532 -1.302 1.00 . A A . 40 ILE CG1 1 1
16 21348 1 1 40 ILE CG2 C -8.576 8.822 -3.125 1.00 . A A . 40 ILE CG2 1 1
16 21349 1 1 40 ILE H H -8.759 8.483 0.935 1.00 . A A . 40 ILE H 1 1
16 21350 1 1 40 ILE HA H -9.549 6.846 -1.272 1.00 . A A . 40 ILE HA 1 1
16 21351 1 1 40 ILE HB H -8.081 9.530 -1.166 1.00 . A A . 40 ILE HB 1 1
16 21352 1 1 40 ILE HD11 H -10.433 10.866 -2.973 1.00 . A A . 40 ILE HD11 1 1
16 21353 1 1 40 ILE HD12 H -9.698 11.590 -1.540 1.00 . A A . 40 ILE HD12 1 1
16 21354 1 1 40 ILE HD13 H -11.434 11.287 -1.581 1.00 . A A . 40 ILE HD13 1 1
16 21355 1 1 40 ILE HG12 H -11.019 8.888 -1.691 1.00 . A A . 40 ILE HG12 1 1
16 21356 1 1 40 ILE HG13 H -10.371 9.613 -0.226 1.00 . A A . 40 ILE HG13 1 1
16 21357 1 1 40 ILE HG21 H -8.623 9.814 -3.555 1.00 . A A . 40 ILE HG21 1 1
16 21358 1 1 40 ILE HG22 H -9.317 8.190 -3.601 1.00 . A A . 40 ILE HG22 1 1
16 21359 1 1 40 ILE HG23 H -7.590 8.404 -3.304 1.00 . A A . 40 ILE HG23 1 1
16 21360 1 1 40 ILE N N -8.857 7.591 0.539 1.00 . A A . 40 ILE N 1 1
16 21361 1 1 40 ILE O O -6.344 7.211 -0.711 1.00 . A A . 40 ILE O 1 1
16 21362 1 1 41 CYS C C -5.495 6.114 -3.589 1.00 . A A . 41 CYS C 1 1
16 21363 1 1 41 CYS CA C -6.218 5.154 -2.631 1.00 . A A . 41 CYS CA 1 1
16 21364 1 1 41 CYS CB C -6.562 3.830 -3.332 1.00 . A A . 41 CYS CB 1 1
16 21365 1 1 41 CYS H H -8.292 5.499 -2.471 1.00 . A A . 41 CYS H 1 1
16 21366 1 1 41 CYS HA H -5.572 4.944 -1.783 1.00 . A A . 41 CYS HA 1 1
16 21367 1 1 41 CYS HB2 H -7.089 3.188 -2.638 1.00 . A A . 41 CYS HB2 1 1
16 21368 1 1 41 CYS HB3 H -7.198 4.022 -4.187 1.00 . A A . 41 CYS HB3 1 1
16 21369 1 1 41 CYS N N -7.426 5.803 -2.134 1.00 . A A . 41 CYS N 1 1
16 21370 1 1 41 CYS O O -6.123 6.688 -4.484 1.00 . A A . 41 CYS O 1 1
16 21371 1 1 41 CYS SG S -5.104 2.906 -3.924 1.00 . A A . 41 CYS SG 1 1
16 21372 1 1 42 HIS C C -3.106 6.746 -5.599 1.00 . A A . 42 HIS C 1 1
16 21373 1 1 42 HIS CA C -3.396 7.264 -4.172 1.00 . A A . 42 HIS CA 1 1
16 21374 1 1 42 HIS CB C -2.085 7.609 -3.419 1.00 . A A . 42 HIS CB 1 1
16 21375 1 1 42 HIS CD2 C -1.803 10.065 -4.238 1.00 . A A . 42 HIS CD2 1 1
16 21376 1 1 42 HIS CE1 C 0.306 9.987 -4.776 1.00 . A A . 42 HIS CE1 1 1
16 21377 1 1 42 HIS CG C -1.361 8.806 -3.982 1.00 . A A . 42 HIS CG 1 1
16 21378 1 1 42 HIS H H -3.736 5.767 -2.711 1.00 . A A . 42 HIS H 1 1
16 21379 1 1 42 HIS HA H -3.992 8.168 -4.257 1.00 . A A . 42 HIS HA 1 1
16 21380 1 1 42 HIS HB2 H -2.320 7.824 -2.385 1.00 . A A . 42 HIS HB2 1 1
16 21381 1 1 42 HIS HB3 H -1.416 6.757 -3.453 1.00 . A A . 42 HIS HB3 1 1
16 21382 1 1 42 HIS HD1 H 0.580 8.033 -4.234 1.00 . A A . 42 HIS HD1 1 1
16 21383 1 1 42 HIS HD2 H -2.810 10.431 -4.088 1.00 . A A . 42 HIS HD2 1 1
16 21384 1 1 42 HIS HE1 H 1.283 10.271 -5.124 1.00 . A A . 42 HIS HE1 1 1
16 21385 1 1 42 HIS HE2 H -0.813 11.645 -5.168 1.00 . A A . 42 HIS HE2 1 1
16 21386 1 1 42 HIS N N -4.187 6.294 -3.397 1.00 . A A . 42 HIS N 1 1
16 21387 1 1 42 HIS ND1 N -0.033 8.795 -4.332 1.00 . A A . 42 HIS ND1 1 1
16 21388 1 1 42 HIS NE2 N -0.748 10.774 -4.730 1.00 . A A . 42 HIS NE2 1 1
16 21389 1 1 42 HIS O O -2.626 7.495 -6.448 1.00 . A A . 42 HIS O 1 1
16 21390 1 1 43 ILE C C -4.586 4.466 -7.806 1.00 . A A . 43 ILE C 1 1
16 21391 1 1 43 ILE CA C -3.225 4.813 -7.169 1.00 . A A . 43 ILE CA 1 1
16 21392 1 1 43 ILE CB C -2.321 3.526 -7.018 1.00 . A A . 43 ILE CB 1 1
16 21393 1 1 43 ILE CD1 C 0.114 2.820 -6.405 1.00 . A A . 43 ILE CD1 1 1
16 21394 1 1 43 ILE CG1 C -0.889 3.949 -6.552 1.00 . A A . 43 ILE CG1 1 1
16 21395 1 1 43 ILE CG2 C -2.265 2.688 -8.324 1.00 . A A . 43 ILE CG2 1 1
16 21396 1 1 43 ILE H H -3.838 4.933 -5.141 1.00 . A A . 43 ILE H 1 1
16 21397 1 1 43 ILE HA H -2.711 5.518 -7.825 1.00 . A A . 43 ILE HA 1 1
16 21398 1 1 43 ILE HB H -2.761 2.898 -6.246 1.00 . A A . 43 ILE HB 1 1
16 21399 1 1 43 ILE HD11 H 0.288 2.350 -7.366 1.00 . A A . 43 ILE HD11 1 1
16 21400 1 1 43 ILE HD12 H -0.261 2.088 -5.706 1.00 . A A . 43 ILE HD12 1 1
16 21401 1 1 43 ILE HD13 H 1.045 3.223 -6.034 1.00 . A A . 43 ILE HD13 1 1
16 21402 1 1 43 ILE HG12 H -0.479 4.646 -7.270 1.00 . A A . 43 ILE HG12 1 1
16 21403 1 1 43 ILE HG13 H -0.963 4.446 -5.592 1.00 . A A . 43 ILE HG13 1 1
16 21404 1 1 43 ILE HG21 H -1.670 1.797 -8.167 1.00 . A A . 43 ILE HG21 1 1
16 21405 1 1 43 ILE HG22 H -1.820 3.278 -9.117 1.00 . A A . 43 ILE HG22 1 1
16 21406 1 1 43 ILE HG23 H -3.266 2.400 -8.620 1.00 . A A . 43 ILE HG23 1 1
16 21407 1 1 43 ILE N N -3.428 5.462 -5.856 1.00 . A A . 43 ILE N 1 1
16 21408 1 1 43 ILE O O -4.808 4.739 -8.994 1.00 . A A . 43 ILE O 1 1
16 21409 1 1 44 CYS C C -7.950 4.359 -7.337 1.00 . A A . 44 CYS C 1 1
16 21410 1 1 44 CYS CA C -6.787 3.354 -7.478 1.00 . A A . 44 CYS CA 1 1
16 21411 1 1 44 CYS CB C -7.101 2.079 -6.669 1.00 . A A . 44 CYS CB 1 1
16 21412 1 1 44 CYS H H -5.313 3.857 -6.036 1.00 . A A . 44 CYS H 1 1
16 21413 1 1 44 CYS HA H -6.674 3.076 -8.524 1.00 . A A . 44 CYS HA 1 1
16 21414 1 1 44 CYS HB2 H -7.333 2.339 -5.639 1.00 . A A . 44 CYS HB2 1 1
16 21415 1 1 44 CYS HB3 H -7.953 1.567 -7.108 1.00 . A A . 44 CYS HB3 1 1
16 21416 1 1 44 CYS N N -5.503 3.904 -6.996 1.00 . A A . 44 CYS N 1 1
16 21417 1 1 44 CYS O O -8.927 4.282 -8.092 1.00 . A A . 44 CYS O 1 1
16 21418 1 1 44 CYS SG S -5.731 0.886 -6.611 1.00 . A A . 44 CYS SG 1 1
16 21419 1 1 45 ASN C C -9.935 5.466 -5.011 1.00 . A A . 45 ASN C 1 1
16 21420 1 1 45 ASN CA C -8.885 6.197 -5.876 1.00 . A A . 45 ASN CA 1 1
16 21421 1 1 45 ASN CB C -9.561 7.018 -7.024 1.00 . A A . 45 ASN CB 1 1
16 21422 1 1 45 ASN CG C -10.714 7.915 -6.529 1.00 . A A . 45 ASN CG 1 1
16 21423 1 1 45 ASN H H -6.951 5.327 -5.898 1.00 . A A . 45 ASN H 1 1
16 21424 1 1 45 ASN HA H -8.379 6.903 -5.228 1.00 . A A . 45 ASN HA 1 1
16 21425 1 1 45 ASN HB2 H -8.816 7.646 -7.502 1.00 . A A . 45 ASN HB2 1 1
16 21426 1 1 45 ASN HB3 H -9.957 6.333 -7.764 1.00 . A A . 45 ASN HB3 1 1
16 21427 1 1 45 ASN HD21 H -9.434 9.352 -6.034 1.00 . A A . 45 ASN HD21 1 1
16 21428 1 1 45 ASN HD22 H -11.102 9.689 -5.725 1.00 . A A . 45 ASN HD22 1 1
16 21429 1 1 45 ASN N N -7.819 5.270 -6.346 1.00 . A A . 45 ASN N 1 1
16 21430 1 1 45 ASN ND2 N -10.386 9.103 -6.050 1.00 . A A . 45 ASN ND2 1 1
16 21431 1 1 45 ASN O O -10.172 5.847 -3.853 1.00 . A A . 45 ASN O 1 1
16 21432 1 1 45 ASN OD1 O -11.886 7.527 -6.553 1.00 . A A . 45 ASN OD1 1 1
16 21433 1 1 46 ARG C C -11.110 2.551 -4.026 1.00 . A A . 46 ARG C 1 1
16 21434 1 1 46 ARG CA C -11.643 3.679 -4.926 1.00 . A A . 46 ARG CA 1 1
16 21435 1 1 46 ARG CB C -12.597 3.130 -6.017 1.00 . A A . 46 ARG CB 1 1
16 21436 1 1 46 ARG CD C -14.106 3.666 -8.027 1.00 . A A . 46 ARG CD 1 1
16 21437 1 1 46 ARG CG C -13.204 4.226 -6.925 1.00 . A A . 46 ARG CG 1 1
16 21438 1 1 46 ARG CZ C -14.301 4.945 -10.179 1.00 . A A . 46 ARG CZ 1 1
16 21439 1 1 46 ARG H H -10.150 4.027 -6.382 1.00 . A A . 46 ARG H 1 1
16 21440 1 1 46 ARG HA H -12.197 4.394 -4.317 1.00 . A A . 46 ARG HA 1 1
16 21441 1 1 46 ARG HB2 H -12.051 2.431 -6.643 1.00 . A A . 46 ARG HB2 1 1
16 21442 1 1 46 ARG HB3 H -13.415 2.594 -5.535 1.00 . A A . 46 ARG HB3 1 1
16 21443 1 1 46 ARG HD2 H -13.536 2.962 -8.624 1.00 . A A . 46 ARG HD2 1 1
16 21444 1 1 46 ARG HD3 H -14.940 3.145 -7.568 1.00 . A A . 46 ARG HD3 1 1
16 21445 1 1 46 ARG HE H -15.304 5.330 -8.483 1.00 . A A . 46 ARG HE 1 1
16 21446 1 1 46 ARG HG2 H -13.785 4.910 -6.313 1.00 . A A . 46 ARG HG2 1 1
16 21447 1 1 46 ARG HG3 H -12.391 4.778 -7.388 1.00 . A A . 46 ARG HG3 1 1
16 21448 1 1 46 ARG HH11 H -12.991 3.396 -10.297 1.00 . A A . 46 ARG HH11 1 1
16 21449 1 1 46 ARG HH12 H -13.171 4.328 -11.747 1.00 . A A . 46 ARG HH12 1 1
16 21450 1 1 46 ARG HH21 H -15.494 6.567 -10.389 1.00 . A A . 46 ARG HH21 1 1
16 21451 1 1 46 ARG HH22 H -14.581 6.121 -11.794 1.00 . A A . 46 ARG HH22 1 1
16 21452 1 1 46 ARG N N -10.521 4.391 -5.557 1.00 . A A . 46 ARG N 1 1
16 21453 1 1 46 ARG NE N -14.636 4.736 -8.891 1.00 . A A . 46 ARG NE 1 1
16 21454 1 1 46 ARG NH1 N -13.412 4.164 -10.788 1.00 . A A . 46 ARG NH1 1 1
16 21455 1 1 46 ARG NH2 N -14.832 5.956 -10.840 1.00 . A A . 46 ARG NH2 1 1
16 21456 1 1 46 ARG O O -10.436 1.632 -4.504 1.00 . A A . 46 ARG O 1 1
16 21457 1 1 47 GLY C C -12.075 0.639 -1.495 1.00 . A A . 47 GLY C 1 1
16 21458 1 1 47 GLY CA C -10.988 1.663 -1.738 1.00 . A A . 47 GLY CA 1 1
16 21459 1 1 47 GLY H H -11.861 3.462 -2.412 1.00 . A A . 47 GLY H 1 1
16 21460 1 1 47 GLY HA2 H -10.086 1.153 -2.069 1.00 . A A . 47 GLY HA2 1 1
16 21461 1 1 47 GLY HA3 H -10.767 2.171 -0.808 1.00 . A A . 47 GLY HA3 1 1
16 21462 1 1 47 GLY N N -11.381 2.664 -2.719 1.00 . A A . 47 GLY N 1 1
16 21463 1 1 47 GLY O O -12.727 0.643 -0.441 1.00 . A A . 47 GLY O 1 1
16 21464 1 1 48 ASP C C -12.910 -2.309 -1.336 1.00 . A A . 48 ASP C 1 1
16 21465 1 1 48 ASP CA C -13.271 -1.320 -2.453 1.00 . A A . 48 ASP CA 1 1
16 21466 1 1 48 ASP CB C -13.348 -2.055 -3.822 1.00 . A A . 48 ASP CB 1 1
16 21467 1 1 48 ASP CG C -13.571 -1.102 -5.008 1.00 . A A . 48 ASP CG 1 1
16 21468 1 1 48 ASP H H -11.686 -0.177 -3.289 1.00 . A A . 48 ASP H 1 1
16 21469 1 1 48 ASP HA H -14.233 -0.869 -2.236 1.00 . A A . 48 ASP HA 1 1
16 21470 1 1 48 ASP HB2 H -12.423 -2.604 -3.987 1.00 . A A . 48 ASP HB2 1 1
16 21471 1 1 48 ASP HB3 H -14.168 -2.769 -3.795 1.00 . A A . 48 ASP HB3 1 1
16 21472 1 1 48 ASP N N -12.264 -0.244 -2.496 1.00 . A A . 48 ASP N 1 1
16 21473 1 1 48 ASP O O -13.686 -2.525 -0.394 1.00 . A A . 48 ASP O 1 1
16 21474 1 1 48 ASP OD1 O -14.743 -0.806 -5.332 1.00 . A A . 48 ASP OD1 1 1
16 21475 1 1 48 ASP OD2 O -12.577 -0.625 -5.604 1.00 . A A . 48 ASP OD2 1 1
16 21476 1 1 49 VAL C C -10.311 -2.850 0.531 1.00 . A A . 49 VAL C 1 1
16 21477 1 1 49 VAL CA C -11.108 -3.743 -0.439 1.00 . A A . 49 VAL CA 1 1
16 21478 1 1 49 VAL CB C -10.193 -4.856 -1.076 1.00 . A A . 49 VAL CB 1 1
16 21479 1 1 49 VAL CG1 C -9.660 -5.841 -0.004 1.00 . A A . 49 VAL CG1 1 1
16 21480 1 1 49 VAL CG2 C -10.948 -5.614 -2.193 1.00 . A A . 49 VAL CG2 1 1
16 21481 1 1 49 VAL H H -11.208 -2.744 -2.287 1.00 . A A . 49 VAL H 1 1
16 21482 1 1 49 VAL HA H -11.907 -4.238 0.115 1.00 . A A . 49 VAL HA 1 1
16 21483 1 1 49 VAL HB H -9.336 -4.362 -1.531 1.00 . A A . 49 VAL HB 1 1
16 21484 1 1 49 VAL HG11 H -10.491 -6.334 0.487 1.00 . A A . 49 VAL HG11 1 1
16 21485 1 1 49 VAL HG12 H -9.080 -5.301 0.738 1.00 . A A . 49 VAL HG12 1 1
16 21486 1 1 49 VAL HG13 H -9.027 -6.585 -0.472 1.00 . A A . 49 VAL HG13 1 1
16 21487 1 1 49 VAL HG21 H -10.290 -6.342 -2.651 1.00 . A A . 49 VAL HG21 1 1
16 21488 1 1 49 VAL HG22 H -11.284 -4.913 -2.948 1.00 . A A . 49 VAL HG22 1 1
16 21489 1 1 49 VAL HG23 H -11.808 -6.120 -1.772 1.00 . A A . 49 VAL HG23 1 1
16 21490 1 1 49 VAL N N -11.710 -2.895 -1.463 1.00 . A A . 49 VAL N 1 1
16 21491 1 1 49 VAL O O -9.105 -2.632 0.356 1.00 . A A . 49 VAL O 1 1
16 21492 1 1 50 GLU C C -9.597 -2.356 3.542 1.00 . A A . 50 GLU C 1 1
16 21493 1 1 50 GLU CA C -10.420 -1.463 2.589 1.00 . A A . 50 GLU CA 1 1
16 21494 1 1 50 GLU CB C -11.508 -0.668 3.363 1.00 . A A . 50 GLU CB 1 1
16 21495 1 1 50 GLU CD C -13.575 -0.708 4.902 1.00 . A A . 50 GLU CD 1 1
16 21496 1 1 50 GLU CG C -12.543 -1.538 4.117 1.00 . A A . 50 GLU CG 1 1
16 21497 1 1 50 GLU H H -11.996 -2.418 1.529 1.00 . A A . 50 GLU H 1 1
16 21498 1 1 50 GLU HA H -9.740 -0.757 2.118 1.00 . A A . 50 GLU HA 1 1
16 21499 1 1 50 GLU HB2 H -11.018 -0.021 4.085 1.00 . A A . 50 GLU HB2 1 1
16 21500 1 1 50 GLU HB3 H -12.045 -0.041 2.653 1.00 . A A . 50 GLU HB3 1 1
16 21501 1 1 50 GLU HG2 H -13.067 -2.158 3.390 1.00 . A A . 50 GLU HG2 1 1
16 21502 1 1 50 GLU HG3 H -12.014 -2.194 4.807 1.00 . A A . 50 GLU HG3 1 1
16 21503 1 1 50 GLU N N -11.026 -2.281 1.518 1.00 . A A . 50 GLU N 1 1
16 21504 1 1 50 GLU O O -8.745 -1.860 4.294 1.00 . A A . 50 GLU O 1 1
16 21505 1 1 50 GLU OE1 O -14.616 -0.332 4.325 1.00 . A A . 50 GLU OE1 1 1
16 21506 1 1 50 GLU OE2 O -13.339 -0.405 6.093 1.00 . A A . 50 GLU OE2 1 1
16 21507 1 1 51 GLU C C -7.675 -4.740 3.928 1.00 . A A . 51 GLU C 1 1
16 21508 1 1 51 GLU CA C -9.180 -4.698 4.278 1.00 . A A . 51 GLU CA 1 1
16 21509 1 1 51 GLU CB C -9.807 -6.114 4.050 1.00 . A A . 51 GLU CB 1 1
16 21510 1 1 51 GLU CD C -12.167 -5.854 2.955 1.00 . A A . 51 GLU CD 1 1
16 21511 1 1 51 GLU CG C -11.354 -6.216 4.221 1.00 . A A . 51 GLU CG 1 1
16 21512 1 1 51 GLU H H -10.592 -3.968 2.888 1.00 . A A . 51 GLU H 1 1
16 21513 1 1 51 GLU HA H -9.289 -4.427 5.325 1.00 . A A . 51 GLU HA 1 1
16 21514 1 1 51 GLU HB2 H -9.557 -6.450 3.048 1.00 . A A . 51 GLU HB2 1 1
16 21515 1 1 51 GLU HB3 H -9.348 -6.803 4.755 1.00 . A A . 51 GLU HB3 1 1
16 21516 1 1 51 GLU HG2 H -11.603 -7.235 4.505 1.00 . A A . 51 GLU HG2 1 1
16 21517 1 1 51 GLU HG3 H -11.652 -5.556 5.027 1.00 . A A . 51 GLU HG3 1 1
16 21518 1 1 51 GLU N N -9.875 -3.677 3.486 1.00 . A A . 51 GLU N 1 1
16 21519 1 1 51 GLU O O -6.827 -4.920 4.810 1.00 . A A . 51 GLU O 1 1
16 21520 1 1 51 GLU OE1 O -12.380 -6.745 2.098 1.00 . A A . 51 GLU OE1 1 1
16 21521 1 1 51 GLU OE2 O -12.587 -4.688 2.799 1.00 . A A . 51 GLU OE2 1 1
16 21522 1 1 52 SER C C -5.347 -3.183 2.059 1.00 . A A . 52 SER C 1 1
16 21523 1 1 52 SER CA C -5.973 -4.591 2.127 1.00 . A A . 52 SER CA 1 1
16 21524 1 1 52 SER CB C -5.979 -5.243 0.726 1.00 . A A . 52 SER CB 1 1
16 21525 1 1 52 SER H H -8.059 -4.274 2.008 1.00 . A A . 52 SER H 1 1
16 21526 1 1 52 SER HA H -5.378 -5.206 2.798 1.00 . A A . 52 SER HA 1 1
16 21527 1 1 52 SER HB2 H -6.566 -4.638 0.045 1.00 . A A . 52 SER HB2 1 1
16 21528 1 1 52 SER HB3 H -4.966 -5.321 0.352 1.00 . A A . 52 SER HB3 1 1
16 21529 1 1 52 SER HG H -5.838 -7.181 0.892 1.00 . A A . 52 SER HG 1 1
16 21530 1 1 52 SER N N -7.356 -4.528 2.640 1.00 . A A . 52 SER N 1 1
16 21531 1 1 52 SER O O -4.198 -3.037 1.627 1.00 . A A . 52 SER O 1 1
16 21532 1 1 52 SER OG O -6.540 -6.539 0.769 1.00 . A A . 52 SER OG 1 1
16 21533 1 1 53 MET C C -4.732 -0.457 3.611 1.00 . A A . 53 MET C 1 1
16 21534 1 1 53 MET CA C -5.677 -0.759 2.434 1.00 . A A . 53 MET CA 1 1
16 21535 1 1 53 MET CB C -6.881 0.209 2.458 1.00 . A A . 53 MET CB 1 1
16 21536 1 1 53 MET CE C -8.975 2.224 1.144 1.00 . A A . 53 MET CE 1 1
16 21537 1 1 53 MET CG C -6.497 1.688 2.290 1.00 . A A . 53 MET CG 1 1
16 21538 1 1 53 MET H H -6.992 -2.359 2.880 1.00 . A A . 53 MET H 1 1
16 21539 1 1 53 MET HA H -5.141 -0.618 1.496 1.00 . A A . 53 MET HA 1 1
16 21540 1 1 53 MET HB2 H -7.561 -0.056 1.654 1.00 . A A . 53 MET HB2 1 1
16 21541 1 1 53 MET HB3 H -7.405 0.099 3.399 1.00 . A A . 53 MET HB3 1 1
16 21542 1 1 53 MET HE1 H -9.842 2.869 1.091 1.00 . A A . 53 MET HE1 1 1
16 21543 1 1 53 MET HE2 H -9.292 1.213 1.353 1.00 . A A . 53 MET HE2 1 1
16 21544 1 1 53 MET HE3 H -8.449 2.256 0.202 1.00 . A A . 53 MET HE3 1 1
16 21545 1 1 53 MET HG2 H -5.770 1.956 3.046 1.00 . A A . 53 MET HG2 1 1
16 21546 1 1 53 MET HG3 H -6.057 1.832 1.310 1.00 . A A . 53 MET HG3 1 1
16 21547 1 1 53 MET N N -6.116 -2.157 2.489 1.00 . A A . 53 MET N 1 1
16 21548 1 1 53 MET O O -5.161 -0.375 4.767 1.00 . A A . 53 MET O 1 1
16 21549 1 1 53 MET SD S -7.900 2.801 2.450 1.00 . A A . 53 MET SD 1 1
16 21550 1 1 54 LEU C C -2.279 1.573 4.265 1.00 . A A . 54 LEU C 1 1
16 21551 1 1 54 LEU CA C -2.377 0.039 4.188 1.00 . A A . 54 LEU CA 1 1
16 21552 1 1 54 LEU CB C -1.067 -0.574 3.639 1.00 . A A . 54 LEU CB 1 1
16 21553 1 1 54 LEU CD1 C 0.097 -2.543 2.497 1.00 . A A . 54 LEU CD1 1 1
16 21554 1 1 54 LEU CD2 C -1.304 -2.936 4.598 1.00 . A A . 54 LEU CD2 1 1
16 21555 1 1 54 LEU CG C -1.132 -2.099 3.308 1.00 . A A . 54 LEU CG 1 1
16 21556 1 1 54 LEU H H -3.221 -0.498 2.348 1.00 . A A . 54 LEU H 1 1
16 21557 1 1 54 LEU HA H -2.586 -0.370 5.173 1.00 . A A . 54 LEU HA 1 1
16 21558 1 1 54 LEU HB2 H -0.792 -0.039 2.733 1.00 . A A . 54 LEU HB2 1 1
16 21559 1 1 54 LEU HB3 H -0.279 -0.419 4.373 1.00 . A A . 54 LEU HB3 1 1
16 21560 1 1 54 LEU HD11 H 1.003 -2.329 3.052 1.00 . A A . 54 LEU HD11 1 1
16 21561 1 1 54 LEU HD12 H 0.120 -2.006 1.559 1.00 . A A . 54 LEU HD12 1 1
16 21562 1 1 54 LEU HD13 H 0.040 -3.605 2.292 1.00 . A A . 54 LEU HD13 1 1
16 21563 1 1 54 LEU HD21 H -2.221 -2.647 5.094 1.00 . A A . 54 LEU HD21 1 1
16 21564 1 1 54 LEU HD22 H -0.467 -2.761 5.265 1.00 . A A . 54 LEU HD22 1 1
16 21565 1 1 54 LEU HD23 H -1.353 -3.988 4.352 1.00 . A A . 54 LEU HD23 1 1
16 21566 1 1 54 LEU HG H -2.000 -2.284 2.682 1.00 . A A . 54 LEU HG 1 1
16 21567 1 1 54 LEU N N -3.455 -0.334 3.276 1.00 . A A . 54 LEU N 1 1
16 21568 1 1 54 LEU O O -2.349 2.262 3.234 1.00 . A A . 54 LEU O 1 1
16 21569 1 1 55 LEU C C -0.628 3.987 5.974 1.00 . A A . 55 LEU C 1 1
16 21570 1 1 55 LEU CA C -2.070 3.547 5.736 1.00 . A A . 55 LEU CA 1 1
16 21571 1 1 55 LEU CB C -2.983 3.928 6.955 1.00 . A A . 55 LEU CB 1 1
16 21572 1 1 55 LEU CD1 C -4.020 5.980 5.874 1.00 . A A . 55 LEU CD1 1 1
16 21573 1 1 55 LEU CD2 C -5.212 3.718 5.708 1.00 . A A . 55 LEU CD2 1 1
16 21574 1 1 55 LEU CG C -4.315 4.634 6.577 1.00 . A A . 55 LEU CG 1 1
16 21575 1 1 55 LEU H H -2.044 1.493 6.243 1.00 . A A . 55 LEU H 1 1
16 21576 1 1 55 LEU HA H -2.441 4.054 4.847 1.00 . A A . 55 LEU HA 1 1
16 21577 1 1 55 LEU HB2 H -3.223 3.025 7.510 1.00 . A A . 55 LEU HB2 1 1
16 21578 1 1 55 LEU HB3 H -2.440 4.586 7.629 1.00 . A A . 55 LEU HB3 1 1
16 21579 1 1 55 LEU HD11 H -3.434 6.616 6.534 1.00 . A A . 55 LEU HD11 1 1
16 21580 1 1 55 LEU HD12 H -4.945 6.483 5.638 1.00 . A A . 55 LEU HD12 1 1
16 21581 1 1 55 LEU HD13 H -3.458 5.815 4.957 1.00 . A A . 55 LEU HD13 1 1
16 21582 1 1 55 LEU HD21 H -6.134 4.236 5.480 1.00 . A A . 55 LEU HD21 1 1
16 21583 1 1 55 LEU HD22 H -5.440 2.813 6.253 1.00 . A A . 55 LEU HD22 1 1
16 21584 1 1 55 LEU HD23 H -4.704 3.466 4.784 1.00 . A A . 55 LEU HD23 1 1
16 21585 1 1 55 LEU HG H -4.860 4.859 7.488 1.00 . A A . 55 LEU HG 1 1
16 21586 1 1 55 LEU N N -2.129 2.099 5.483 1.00 . A A . 55 LEU N 1 1
16 21587 1 1 55 LEU O O 0.038 3.445 6.862 1.00 . A A . 55 LEU O 1 1
16 21588 1 1 56 CYS C C 1.162 6.540 6.508 1.00 . A A . 56 CYS C 1 1
16 21589 1 1 56 CYS CA C 1.181 5.559 5.335 1.00 . A A . 56 CYS CA 1 1
16 21590 1 1 56 CYS CB C 1.656 6.271 4.043 1.00 . A A . 56 CYS CB 1 1
16 21591 1 1 56 CYS H H -0.699 5.297 4.421 1.00 . A A . 56 CYS H 1 1
16 21592 1 1 56 CYS HA H 1.869 4.756 5.560 1.00 . A A . 56 CYS HA 1 1
16 21593 1 1 56 CYS HB2 H 1.642 5.576 3.217 1.00 . A A . 56 CYS HB2 1 1
16 21594 1 1 56 CYS HB3 H 0.996 7.097 3.819 1.00 . A A . 56 CYS HB3 1 1
16 21595 1 1 56 CYS N N -0.150 4.965 5.164 1.00 . A A . 56 CYS N 1 1
16 21596 1 1 56 CYS O O 0.567 7.624 6.414 1.00 . A A . 56 CYS O 1 1
16 21597 1 1 56 CYS SG S 3.352 6.941 4.139 1.00 . A A . 56 CYS SG 1 1
16 21598 1 1 57 ASP C C 2.428 8.312 8.624 1.00 . A A . 57 ASP C 1 1
16 21599 1 1 57 ASP CA C 1.856 6.898 8.871 1.00 . A A . 57 ASP CA 1 1
16 21600 1 1 57 ASP CB C 2.737 6.150 9.903 1.00 . A A . 57 ASP CB 1 1
16 21601 1 1 57 ASP CG C 2.297 4.694 10.141 1.00 . A A . 57 ASP CG 1 1
16 21602 1 1 57 ASP H H 2.213 5.235 7.591 1.00 . A A . 57 ASP H 1 1
16 21603 1 1 57 ASP HA H 0.846 6.990 9.262 1.00 . A A . 57 ASP HA 1 1
16 21604 1 1 57 ASP HB2 H 3.764 6.141 9.544 1.00 . A A . 57 ASP HB2 1 1
16 21605 1 1 57 ASP HB3 H 2.705 6.689 10.843 1.00 . A A . 57 ASP HB3 1 1
16 21606 1 1 57 ASP N N 1.787 6.124 7.613 1.00 . A A . 57 ASP N 1 1
16 21607 1 1 57 ASP O O 1.876 9.314 9.101 1.00 . A A . 57 ASP O 1 1
16 21608 1 1 57 ASP OD1 O 2.605 3.831 9.285 1.00 . A A . 57 ASP OD1 1 1
16 21609 1 1 57 ASP OD2 O 1.650 4.412 11.173 1.00 . A A . 57 ASP OD2 1 1
16 21610 1 1 58 GLY C C 3.850 10.160 6.124 1.00 . A A . 58 GLY C 1 1
16 21611 1 1 58 GLY CA C 4.196 9.623 7.506 1.00 . A A . 58 GLY CA 1 1
16 21612 1 1 58 GLY H H 3.853 7.536 7.467 1.00 . A A . 58 GLY H 1 1
16 21613 1 1 58 GLY HA2 H 3.945 10.380 8.238 1.00 . A A . 58 GLY HA2 1 1
16 21614 1 1 58 GLY HA3 H 5.262 9.446 7.552 1.00 . A A . 58 GLY HA3 1 1
16 21615 1 1 58 GLY N N 3.511 8.369 7.833 1.00 . A A . 58 GLY N 1 1
16 21616 1 1 58 GLY O O 4.740 10.574 5.379 1.00 . A A . 58 GLY O 1 1
16 21617 1 1 59 CYS C C 0.471 10.972 4.802 1.00 . A A . 59 CYS C 1 1
16 21618 1 1 59 CYS CA C 1.979 10.765 4.572 1.00 . A A . 59 CYS CA 1 1
16 21619 1 1 59 CYS CB C 2.217 9.930 3.281 1.00 . A A . 59 CYS CB 1 1
16 21620 1 1 59 CYS H H 1.935 9.615 6.352 1.00 . A A . 59 CYS H 1 1
16 21621 1 1 59 CYS HA H 2.443 11.743 4.455 1.00 . A A . 59 CYS HA 1 1
16 21622 1 1 59 CYS HB2 H 1.908 8.918 3.456 1.00 . A A . 59 CYS HB2 1 1
16 21623 1 1 59 CYS HB3 H 1.622 10.333 2.474 1.00 . A A . 59 CYS HB3 1 1
16 21624 1 1 59 CYS N N 2.556 10.107 5.772 1.00 . A A . 59 CYS N 1 1
16 21625 1 1 59 CYS O O -0.024 10.804 5.929 1.00 . A A . 59 CYS O 1 1
16 21626 1 1 59 CYS SG S 3.945 9.882 2.702 1.00 . A A . 59 CYS SG 1 1
16 21627 1 1 60 ASP C C -2.341 10.374 2.866 1.00 . A A . 60 ASP C 1 1
16 21628 1 1 60 ASP CA C -1.725 11.507 3.716 1.00 . A A . 60 ASP CA 1 1
16 21629 1 1 60 ASP CB C -2.125 12.886 3.100 1.00 . A A . 60 ASP CB 1 1
16 21630 1 1 60 ASP CG C -1.398 14.075 3.741 1.00 . A A . 60 ASP CG 1 1
16 21631 1 1 60 ASP H H 0.224 11.566 2.898 1.00 . A A . 60 ASP H 1 1
16 21632 1 1 60 ASP HA H -2.103 11.436 4.729 1.00 . A A . 60 ASP HA 1 1
16 21633 1 1 60 ASP HB2 H -1.893 12.882 2.041 1.00 . A A . 60 ASP HB2 1 1
16 21634 1 1 60 ASP HB3 H -3.199 13.032 3.215 1.00 . A A . 60 ASP HB3 1 1
16 21635 1 1 60 ASP N N -0.246 11.364 3.730 1.00 . A A . 60 ASP N 1 1
16 21636 1 1 60 ASP O O -3.565 10.314 2.668 1.00 . A A . 60 ASP O 1 1
16 21637 1 1 60 ASP OD1 O -0.256 14.384 3.338 1.00 . A A . 60 ASP OD1 1 1
16 21638 1 1 60 ASP OD2 O -1.958 14.708 4.658 1.00 . A A . 60 ASP OD2 1 1
16 21639 1 1 61 ASP C C -2.185 7.162 1.852 1.00 . A A . 61 ASP C 1 1
16 21640 1 1 61 ASP CA C -1.757 8.529 1.313 1.00 . A A . 61 ASP CA 1 1
16 21641 1 1 61 ASP CB C -0.491 8.353 0.424 1.00 . A A . 61 ASP CB 1 1
16 21642 1 1 61 ASP CG C 0.052 9.663 -0.185 1.00 . A A . 61 ASP CG 1 1
16 21643 1 1 61 ASP H H -0.598 9.414 2.822 1.00 . A A . 61 ASP H 1 1
16 21644 1 1 61 ASP HA H -2.559 8.943 0.699 1.00 . A A . 61 ASP HA 1 1
16 21645 1 1 61 ASP HB2 H 0.302 7.909 1.019 1.00 . A A . 61 ASP HB2 1 1
16 21646 1 1 61 ASP HB3 H -0.731 7.668 -0.388 1.00 . A A . 61 ASP HB3 1 1
16 21647 1 1 61 ASP N N -1.471 9.464 2.404 1.00 . A A . 61 ASP N 1 1
16 21648 1 1 61 ASP O O -1.753 6.740 2.933 1.00 . A A . 61 ASP O 1 1
16 21649 1 1 61 ASP OD1 O 0.291 10.640 0.559 1.00 . A A . 61 ASP OD1 1 1
16 21650 1 1 61 ASP OD2 O 0.261 9.726 -1.412 1.00 . A A . 61 ASP OD2 1 1
16 21651 1 1 62 SER C C -3.195 4.260 0.065 1.00 . A A . 62 SER C 1 1
16 21652 1 1 62 SER CA C -3.438 5.091 1.329 1.00 . A A . 62 SER CA 1 1
16 21653 1 1 62 SER CB C -4.922 5.060 1.737 1.00 . A A . 62 SER CB 1 1
16 21654 1 1 62 SER H H -3.375 6.916 0.270 1.00 . A A . 62 SER H 1 1
16 21655 1 1 62 SER HA H -2.837 4.689 2.142 1.00 . A A . 62 SER HA 1 1
16 21656 1 1 62 SER HB2 H -5.535 5.437 0.931 1.00 . A A . 62 SER HB2 1 1
16 21657 1 1 62 SER HB3 H -5.219 4.046 1.972 1.00 . A A . 62 SER HB3 1 1
16 21658 1 1 62 SER HG H -4.296 6.156 3.233 1.00 . A A . 62 SER HG 1 1
16 21659 1 1 62 SER N N -3.020 6.474 1.071 1.00 . A A . 62 SER N 1 1
16 21660 1 1 62 SER O O -3.496 4.712 -1.040 1.00 . A A . 62 SER O 1 1
16 21661 1 1 62 SER OG O -5.143 5.865 2.879 1.00 . A A . 62 SER OG 1 1
16 21662 1 1 63 TYR C C -2.896 0.786 -0.482 1.00 . A A . 63 TYR C 1 1
16 21663 1 1 63 TYR CA C -2.322 2.138 -0.873 1.00 . A A . 63 TYR CA 1 1
16 21664 1 1 63 TYR CB C -0.792 1.994 -1.126 1.00 . A A . 63 TYR CB 1 1
16 21665 1 1 63 TYR CD1 C 0.185 4.321 -0.691 1.00 . A A . 63 TYR CD1 1 1
16 21666 1 1 63 TYR CD2 C 0.282 3.465 -2.916 1.00 . A A . 63 TYR CD2 1 1
16 21667 1 1 63 TYR CE1 C 0.784 5.484 -1.110 1.00 . A A . 63 TYR CE1 1 1
16 21668 1 1 63 TYR CE2 C 0.894 4.633 -3.332 1.00 . A A . 63 TYR CE2 1 1
16 21669 1 1 63 TYR CG C -0.087 3.281 -1.584 1.00 . A A . 63 TYR CG 1 1
16 21670 1 1 63 TYR CZ C 1.133 5.640 -2.425 1.00 . A A . 63 TYR CZ 1 1
16 21671 1 1 63 TYR H H -2.340 2.813 1.135 1.00 . A A . 63 TYR H 1 1
16 21672 1 1 63 TYR HA H -2.811 2.489 -1.784 1.00 . A A . 63 TYR HA 1 1
16 21673 1 1 63 TYR HB2 H -0.317 1.669 -0.208 1.00 . A A . 63 TYR HB2 1 1
16 21674 1 1 63 TYR HB3 H -0.627 1.229 -1.883 1.00 . A A . 63 TYR HB3 1 1
16 21675 1 1 63 TYR HD1 H -0.089 4.203 0.352 1.00 . A A . 63 TYR HD1 1 1
16 21676 1 1 63 TYR HD2 H 0.099 2.665 -3.631 1.00 . A A . 63 TYR HD2 1 1
16 21677 1 1 63 TYR HE1 H 0.985 6.272 -0.394 1.00 . A A . 63 TYR HE1 1 1
16 21678 1 1 63 TYR HE2 H 1.169 4.755 -4.371 1.00 . A A . 63 TYR HE2 1 1
16 21679 1 1 63 TYR HH H 2.303 7.140 -2.150 1.00 . A A . 63 TYR HH 1 1
16 21680 1 1 63 TYR N N -2.597 3.081 0.227 1.00 . A A . 63 TYR N 1 1
16 21681 1 1 63 TYR O O -2.987 0.487 0.697 1.00 . A A . 63 TYR O 1 1
16 21682 1 1 63 TYR OH O 1.716 6.810 -2.839 1.00 . A A . 63 TYR OH 1 1
16 21683 1 1 64 HIS C C -2.397 -2.276 -1.351 1.00 . A A . 64 HIS C 1 1
16 21684 1 1 64 HIS CA C -3.661 -1.420 -1.226 1.00 . A A . 64 HIS CA 1 1
16 21685 1 1 64 HIS CB C -4.752 -1.899 -2.223 1.00 . A A . 64 HIS CB 1 1
16 21686 1 1 64 HIS CD2 C -6.901 -0.916 -1.192 1.00 . A A . 64 HIS CD2 1 1
16 21687 1 1 64 HIS CE1 C -7.468 0.369 -2.838 1.00 . A A . 64 HIS CE1 1 1
16 21688 1 1 64 HIS CG C -6.003 -1.052 -2.185 1.00 . A A . 64 HIS CG 1 1
16 21689 1 1 64 HIS H H -3.298 0.321 -2.379 1.00 . A A . 64 HIS H 1 1
16 21690 1 1 64 HIS HA H -4.042 -1.510 -0.208 1.00 . A A . 64 HIS HA 1 1
16 21691 1 1 64 HIS HB2 H -4.355 -1.870 -3.226 1.00 . A A . 64 HIS HB2 1 1
16 21692 1 1 64 HIS HB3 H -5.037 -2.920 -1.991 1.00 . A A . 64 HIS HB3 1 1
16 21693 1 1 64 HIS HD2 H -6.897 -1.434 -0.244 1.00 . A A . 64 HIS HD2 1 1
16 21694 1 1 64 HIS HE1 H -8.011 1.080 -3.441 1.00 . A A . 64 HIS HE1 1 1
16 21695 1 1 64 HIS HE2 H -8.711 0.122 -1.203 1.00 . A A . 64 HIS HE2 1 1
16 21696 1 1 64 HIS N N -3.284 -0.022 -1.466 1.00 . A A . 64 HIS N 1 1
16 21697 1 1 64 HIS ND1 N -6.368 -0.241 -3.235 1.00 . A A . 64 HIS ND1 1 1
16 21698 1 1 64 HIS NE2 N -7.835 -0.011 -1.610 1.00 . A A . 64 HIS NE2 1 1
16 21699 1 1 64 HIS O O -1.390 -1.831 -1.928 1.00 . A A . 64 HIS O 1 1
16 21700 1 1 65 THR C C -1.096 -4.787 -2.425 1.00 . A A . 65 THR C 1 1
16 21701 1 1 65 THR CA C -1.363 -4.475 -0.935 1.00 . A A . 65 THR CA 1 1
16 21702 1 1 65 THR CB C -1.724 -5.781 -0.161 1.00 . A A . 65 THR CB 1 1
16 21703 1 1 65 THR CG2 C -1.787 -5.556 1.362 1.00 . A A . 65 THR CG2 1 1
16 21704 1 1 65 THR H H -3.263 -3.756 -0.329 1.00 . A A . 65 THR H 1 1
16 21705 1 1 65 THR HA H -0.467 -4.051 -0.496 1.00 . A A . 65 THR HA 1 1
16 21706 1 1 65 THR HB H -0.969 -6.534 -0.366 1.00 . A A . 65 THR HB 1 1
16 21707 1 1 65 THR HG1 H -2.855 -7.109 -1.072 1.00 . A A . 65 THR HG1 1 1
16 21708 1 1 65 THR HG21 H -2.045 -6.483 1.860 1.00 . A A . 65 THR HG21 1 1
16 21709 1 1 65 THR HG22 H -2.539 -4.811 1.590 1.00 . A A . 65 THR HG22 1 1
16 21710 1 1 65 THR HG23 H -0.826 -5.213 1.723 1.00 . A A . 65 THR HG23 1 1
16 21711 1 1 65 THR N N -2.453 -3.494 -0.812 1.00 . A A . 65 THR N 1 1
16 21712 1 1 65 THR O O 0.045 -4.954 -2.851 1.00 . A A . 65 THR O 1 1
16 21713 1 1 65 THR OG1 O -2.987 -6.269 -0.622 1.00 . A A . 65 THR OG1 1 1
16 21714 1 1 66 PHE C C -2.311 -3.775 -5.507 1.00 . A A . 66 PHE C 1 1
16 21715 1 1 66 PHE CA C -2.150 -5.066 -4.660 1.00 . A A . 66 PHE CA 1 1
16 21716 1 1 66 PHE CB C -3.228 -6.144 -5.000 1.00 . A A . 66 PHE CB 1 1
16 21717 1 1 66 PHE CD1 C -5.148 -5.794 -3.345 1.00 . A A . 66 PHE CD1 1 1
16 21718 1 1 66 PHE CD2 C -5.591 -5.410 -5.665 1.00 . A A . 66 PHE CD2 1 1
16 21719 1 1 66 PHE CE1 C -6.454 -5.468 -3.039 1.00 . A A . 66 PHE CE1 1 1
16 21720 1 1 66 PHE CE2 C -6.900 -5.083 -5.357 1.00 . A A . 66 PHE CE2 1 1
16 21721 1 1 66 PHE CG C -4.686 -5.770 -4.663 1.00 . A A . 66 PHE CG 1 1
16 21722 1 1 66 PHE CZ C -7.331 -5.110 -4.048 1.00 . A A . 66 PHE CZ 1 1
16 21723 1 1 66 PHE H H -3.047 -4.564 -2.809 1.00 . A A . 66 PHE H 1 1
16 21724 1 1 66 PHE HA H -1.171 -5.477 -4.897 1.00 . A A . 66 PHE HA 1 1
16 21725 1 1 66 PHE HB2 H -3.172 -6.361 -6.062 1.00 . A A . 66 PHE HB2 1 1
16 21726 1 1 66 PHE HB3 H -2.987 -7.053 -4.463 1.00 . A A . 66 PHE HB3 1 1
16 21727 1 1 66 PHE HD1 H -4.460 -6.072 -2.547 1.00 . A A . 66 PHE HD1 1 1
16 21728 1 1 66 PHE HD2 H -5.261 -5.390 -6.703 1.00 . A A . 66 PHE HD2 1 1
16 21729 1 1 66 PHE HE1 H -6.789 -5.495 -2.014 1.00 . A A . 66 PHE HE1 1 1
16 21730 1 1 66 PHE HE2 H -7.583 -4.805 -6.147 1.00 . A A . 66 PHE HE2 1 1
16 21731 1 1 66 PHE HZ H -8.350 -4.855 -3.806 1.00 . A A . 66 PHE HZ 1 1
16 21732 1 1 66 PHE N N -2.180 -4.779 -3.214 1.00 . A A . 66 PHE N 1 1
16 21733 1 1 66 PHE O O -2.816 -3.824 -6.632 1.00 . A A . 66 PHE O 1 1
16 21734 1 1 67 CYS C C -0.311 -1.174 -6.342 1.00 . A A . 67 CYS C 1 1
16 21735 1 1 67 CYS CA C -1.727 -1.348 -5.759 1.00 . A A . 67 CYS CA 1 1
16 21736 1 1 67 CYS CB C -2.064 -0.118 -4.876 1.00 . A A . 67 CYS CB 1 1
16 21737 1 1 67 CYS H H -1.486 -2.604 -4.065 1.00 . A A . 67 CYS H 1 1
16 21738 1 1 67 CYS HA H -2.443 -1.386 -6.584 1.00 . A A . 67 CYS HA 1 1
16 21739 1 1 67 CYS HB2 H -1.580 -0.212 -3.914 1.00 . A A . 67 CYS HB2 1 1
16 21740 1 1 67 CYS HB3 H -1.704 0.783 -5.354 1.00 . A A . 67 CYS HB3 1 1
16 21741 1 1 67 CYS N N -1.828 -2.616 -4.983 1.00 . A A . 67 CYS N 1 1
16 21742 1 1 67 CYS O O -0.058 -0.240 -7.109 1.00 . A A . 67 CYS O 1 1
16 21743 1 1 67 CYS SG S -3.838 0.108 -4.567 1.00 . A A . 67 CYS SG 1 1
16 21744 1 1 68 LEU C C 2.468 -2.995 -7.348 1.00 . A A . 68 LEU C 1 1
16 21745 1 1 68 LEU CA C 2.036 -1.957 -6.301 1.00 . A A . 68 LEU CA 1 1
16 21746 1 1 68 LEU CB C 2.848 -2.119 -4.990 1.00 . A A . 68 LEU CB 1 1
16 21747 1 1 68 LEU CD1 C 3.421 -1.349 -2.624 1.00 . A A . 68 LEU CD1 1 1
16 21748 1 1 68 LEU CD2 C 2.952 0.392 -4.421 1.00 . A A . 68 LEU CD2 1 1
16 21749 1 1 68 LEU CG C 2.613 -1.025 -3.893 1.00 . A A . 68 LEU CG 1 1
16 21750 1 1 68 LEU H H 0.288 -2.913 -5.572 1.00 . A A . 68 LEU H 1 1
16 21751 1 1 68 LEU HA H 2.219 -0.965 -6.712 1.00 . A A . 68 LEU HA 1 1
16 21752 1 1 68 LEU HB2 H 2.599 -3.088 -4.559 1.00 . A A . 68 LEU HB2 1 1
16 21753 1 1 68 LEU HB3 H 3.903 -2.127 -5.240 1.00 . A A . 68 LEU HB3 1 1
16 21754 1 1 68 LEU HD11 H 3.239 -0.593 -1.874 1.00 . A A . 68 LEU HD11 1 1
16 21755 1 1 68 LEU HD12 H 4.479 -1.379 -2.853 1.00 . A A . 68 LEU HD12 1 1
16 21756 1 1 68 LEU HD13 H 3.111 -2.311 -2.236 1.00 . A A . 68 LEU HD13 1 1
16 21757 1 1 68 LEU HD21 H 2.766 1.124 -3.644 1.00 . A A . 68 LEU HD21 1 1
16 21758 1 1 68 LEU HD22 H 2.329 0.619 -5.272 1.00 . A A . 68 LEU HD22 1 1
16 21759 1 1 68 LEU HD23 H 3.995 0.439 -4.715 1.00 . A A . 68 LEU HD23 1 1
16 21760 1 1 68 LEU HG H 1.563 -1.022 -3.609 1.00 . A A . 68 LEU HG 1 1
16 21761 1 1 68 LEU N N 0.599 -2.089 -5.994 1.00 . A A . 68 LEU N 1 1
16 21762 1 1 68 LEU O O 1.761 -3.978 -7.582 1.00 . A A . 68 LEU O 1 1
16 21763 1 1 69 LEU C C 5.754 -3.887 -8.580 1.00 . A A . 69 LEU C 1 1
16 21764 1 1 69 LEU CA C 4.259 -3.663 -8.958 1.00 . A A . 69 LEU CA 1 1
16 21765 1 1 69 LEU CB C 4.153 -3.103 -10.408 1.00 . A A . 69 LEU CB 1 1
16 21766 1 1 69 LEU CD1 C 2.762 -2.396 -12.424 1.00 . A A . 69 LEU CD1 1 1
16 21767 1 1 69 LEU CD2 C 1.882 -4.205 -10.882 1.00 . A A . 69 LEU CD2 1 1
16 21768 1 1 69 LEU CG C 2.713 -2.908 -10.977 1.00 . A A . 69 LEU CG 1 1
16 21769 1 1 69 LEU H H 4.101 -1.908 -7.770 1.00 . A A . 69 LEU H 1 1
16 21770 1 1 69 LEU HA H 3.737 -4.616 -8.913 1.00 . A A . 69 LEU HA 1 1
16 21771 1 1 69 LEU HB2 H 4.661 -2.145 -10.440 1.00 . A A . 69 LEU HB2 1 1
16 21772 1 1 69 LEU HB3 H 4.682 -3.786 -11.068 1.00 . A A . 69 LEU HB3 1 1
16 21773 1 1 69 LEU HD11 H 1.759 -2.238 -12.786 1.00 . A A . 69 LEU HD11 1 1
16 21774 1 1 69 LEU HD12 H 3.265 -3.125 -13.052 1.00 . A A . 69 LEU HD12 1 1
16 21775 1 1 69 LEU HD13 H 3.304 -1.462 -12.457 1.00 . A A . 69 LEU HD13 1 1
16 21776 1 1 69 LEU HD21 H 2.365 -4.998 -11.440 1.00 . A A . 69 LEU HD21 1 1
16 21777 1 1 69 LEU HD22 H 0.892 -4.036 -11.283 1.00 . A A . 69 LEU HD22 1 1
16 21778 1 1 69 LEU HD23 H 1.794 -4.500 -9.845 1.00 . A A . 69 LEU HD23 1 1
16 21779 1 1 69 LEU HG H 2.205 -2.152 -10.391 1.00 . A A . 69 LEU HG 1 1
16 21780 1 1 69 LEU N N 3.635 -2.747 -7.979 1.00 . A A . 69 LEU N 1 1
16 21781 1 1 69 LEU O O 6.538 -2.937 -8.661 1.00 . A A . 69 LEU O 1 1
16 21782 1 1 70 PRO C C 4.474 -6.051 -6.507 1.00 . A A . 70 PRO C 1 1
16 21783 1 1 70 PRO CA C 5.267 -6.262 -7.836 1.00 . A A . 70 PRO CA 1 1
16 21784 1 1 70 PRO CB C 6.246 -7.465 -7.751 1.00 . A A . 70 PRO CB 1 1
16 21785 1 1 70 PRO CD C 7.604 -5.482 -7.901 1.00 . A A . 70 PRO CD 1 1
16 21786 1 1 70 PRO CG C 7.536 -6.864 -7.269 1.00 . A A . 70 PRO CG 1 1
16 21787 1 1 70 PRO HA H 4.562 -6.412 -8.659 1.00 . A A . 70 PRO HA 1 1
16 21788 1 1 70 PRO HB2 H 5.866 -8.220 -7.061 1.00 . A A . 70 PRO HB2 1 1
16 21789 1 1 70 PRO HB3 H 6.380 -7.906 -8.733 1.00 . A A . 70 PRO HB3 1 1
16 21790 1 1 70 PRO HD2 H 8.078 -4.774 -7.234 1.00 . A A . 70 PRO HD2 1 1
16 21791 1 1 70 PRO HD3 H 8.139 -5.517 -8.847 1.00 . A A . 70 PRO HD3 1 1
16 21792 1 1 70 PRO HG2 H 7.529 -6.790 -6.180 1.00 . A A . 70 PRO HG2 1 1
16 21793 1 1 70 PRO HG3 H 8.379 -7.464 -7.592 1.00 . A A . 70 PRO HG3 1 1
16 21794 1 1 70 PRO N N 6.173 -5.115 -8.125 1.00 . A A . 70 PRO N 1 1
16 21795 1 1 70 PRO O O 4.991 -5.421 -5.569 1.00 . A A . 70 PRO O 1 1
16 21796 1 1 71 PRO C C 2.764 -7.050 -3.983 1.00 . A A . 71 PRO C 1 1
16 21797 1 1 71 PRO CA C 2.313 -6.309 -5.256 1.00 . A A . 71 PRO CA 1 1
16 21798 1 1 71 PRO CB C 0.942 -6.833 -5.757 1.00 . A A . 71 PRO CB 1 1
16 21799 1 1 71 PRO CD C 2.542 -7.435 -7.434 1.00 . A A . 71 PRO CD 1 1
16 21800 1 1 71 PRO CG C 1.295 -7.924 -6.726 1.00 . A A . 71 PRO CG 1 1
16 21801 1 1 71 PRO HA H 2.242 -5.242 -5.040 1.00 . A A . 71 PRO HA 1 1
16 21802 1 1 71 PRO HB2 H 0.339 -7.208 -4.925 1.00 . A A . 71 PRO HB2 1 1
16 21803 1 1 71 PRO HB3 H 0.404 -6.040 -6.264 1.00 . A A . 71 PRO HB3 1 1
16 21804 1 1 71 PRO HD2 H 3.180 -8.270 -7.701 1.00 . A A . 71 PRO HD2 1 1
16 21805 1 1 71 PRO HD3 H 2.289 -6.861 -8.320 1.00 . A A . 71 PRO HD3 1 1
16 21806 1 1 71 PRO HG2 H 1.496 -8.850 -6.185 1.00 . A A . 71 PRO HG2 1 1
16 21807 1 1 71 PRO HG3 H 0.495 -8.078 -7.439 1.00 . A A . 71 PRO HG3 1 1
16 21808 1 1 71 PRO N N 3.207 -6.562 -6.417 1.00 . A A . 71 PRO N 1 1
16 21809 1 1 71 PRO O O 3.414 -8.102 -4.049 1.00 . A A . 71 PRO O 1 1
16 21810 1 1 72 LEU C C 1.574 -8.243 -1.354 1.00 . A A . 72 LEU C 1 1
16 21811 1 1 72 LEU CA C 2.609 -7.105 -1.519 1.00 . A A . 72 LEU CA 1 1
16 21812 1 1 72 LEU CB C 2.485 -6.044 -0.380 1.00 . A A . 72 LEU CB 1 1
16 21813 1 1 72 LEU CD1 C 3.105 -3.750 0.595 1.00 . A A . 72 LEU CD1 1 1
16 21814 1 1 72 LEU CD2 C 4.857 -5.083 -0.683 1.00 . A A . 72 LEU CD2 1 1
16 21815 1 1 72 LEU CG C 3.353 -4.752 -0.551 1.00 . A A . 72 LEU CG 1 1
16 21816 1 1 72 LEU H H 1.984 -5.593 -2.847 1.00 . A A . 72 LEU H 1 1
16 21817 1 1 72 LEU HA H 3.609 -7.531 -1.497 1.00 . A A . 72 LEU HA 1 1
16 21818 1 1 72 LEU HB2 H 1.443 -5.742 -0.309 1.00 . A A . 72 LEU HB2 1 1
16 21819 1 1 72 LEU HB3 H 2.763 -6.519 0.555 1.00 . A A . 72 LEU HB3 1 1
16 21820 1 1 72 LEU HD11 H 2.059 -3.471 0.610 1.00 . A A . 72 LEU HD11 1 1
16 21821 1 1 72 LEU HD12 H 3.702 -2.861 0.438 1.00 . A A . 72 LEU HD12 1 1
16 21822 1 1 72 LEU HD13 H 3.370 -4.198 1.546 1.00 . A A . 72 LEU HD13 1 1
16 21823 1 1 72 LEU HD21 H 5.015 -5.708 -1.549 1.00 . A A . 72 LEU HD21 1 1
16 21824 1 1 72 LEU HD22 H 5.203 -5.600 0.205 1.00 . A A . 72 LEU HD22 1 1
16 21825 1 1 72 LEU HD23 H 5.421 -4.165 -0.804 1.00 . A A . 72 LEU HD23 1 1
16 21826 1 1 72 LEU HG H 3.049 -4.257 -1.468 1.00 . A A . 72 LEU HG 1 1
16 21827 1 1 72 LEU N N 2.408 -6.477 -2.824 1.00 . A A . 72 LEU N 1 1
16 21828 1 1 72 LEU O O 0.466 -8.026 -0.860 1.00 . A A . 72 LEU O 1 1
16 21829 1 1 73 THR C C 0.889 -11.099 -0.309 1.00 . A A . 73 THR C 1 1
16 21830 1 1 73 THR CA C 1.093 -10.645 -1.774 1.00 . A A . 73 THR CA 1 1
16 21831 1 1 73 THR CB C 1.731 -11.791 -2.629 1.00 . A A . 73 THR CB 1 1
16 21832 1 1 73 THR CG2 C 1.791 -11.426 -4.128 1.00 . A A . 73 THR CG2 1 1
16 21833 1 1 73 THR H H 2.821 -9.509 -2.262 1.00 . A A . 73 THR H 1 1
16 21834 1 1 73 THR HA H 0.126 -10.400 -2.202 1.00 . A A . 73 THR HA 1 1
16 21835 1 1 73 THR HB H 1.133 -12.694 -2.517 1.00 . A A . 73 THR HB 1 1
16 21836 1 1 73 THR HG1 H 3.115 -12.985 -1.880 1.00 . A A . 73 THR HG1 1 1
16 21837 1 1 73 THR HG21 H 2.396 -10.537 -4.266 1.00 . A A . 73 THR HG21 1 1
16 21838 1 1 73 THR HG22 H 0.793 -11.240 -4.500 1.00 . A A . 73 THR HG22 1 1
16 21839 1 1 73 THR HG23 H 2.230 -12.245 -4.689 1.00 . A A . 73 THR HG23 1 1
16 21840 1 1 73 THR N N 1.938 -9.435 -1.840 1.00 . A A . 73 THR N 1 1
16 21841 1 1 73 THR O O -0.085 -11.785 0.018 1.00 . A A . 73 THR O 1 1
16 21842 1 1 73 THR OG1 O 3.060 -12.062 -2.157 1.00 . A A . 73 THR OG1 1 1
16 21843 1 1 74 SER C C 1.445 -9.381 2.563 1.00 . A A . 74 SER C 1 1
16 21844 1 1 74 SER CA C 1.709 -10.787 2.012 1.00 . A A . 74 SER CA 1 1
16 21845 1 1 74 SER CB C 2.990 -11.365 2.638 1.00 . A A . 74 SER CB 1 1
16 21846 1 1 74 SER H H 2.656 -10.310 0.187 1.00 . A A . 74 SER H 1 1
16 21847 1 1 74 SER HA H 0.869 -11.436 2.258 1.00 . A A . 74 SER HA 1 1
16 21848 1 1 74 SER HB2 H 3.831 -10.722 2.414 1.00 . A A . 74 SER HB2 1 1
16 21849 1 1 74 SER HB3 H 2.868 -11.433 3.712 1.00 . A A . 74 SER HB3 1 1
16 21850 1 1 74 SER HG H 4.150 -12.678 1.766 1.00 . A A . 74 SER HG 1 1
16 21851 1 1 74 SER N N 1.839 -10.703 0.554 1.00 . A A . 74 SER N 1 1
16 21852 1 1 74 SER O O 2.123 -8.419 2.179 1.00 . A A . 74 SER O 1 1
16 21853 1 1 74 SER OG O 3.266 -12.660 2.134 1.00 . A A . 74 SER OG 1 1
16 21854 1 1 75 ILE C C 1.211 -7.757 5.232 1.00 . A A . 75 ILE C 1 1
16 21855 1 1 75 ILE CA C 0.125 -8.026 4.155 1.00 . A A . 75 ILE CA 1 1
16 21856 1 1 75 ILE CB C -1.305 -8.093 4.827 1.00 . A A . 75 ILE CB 1 1
16 21857 1 1 75 ILE CD1 C -3.788 -8.659 4.319 1.00 . A A . 75 ILE CD1 1 1
16 21858 1 1 75 ILE CG1 C -2.383 -8.482 3.766 1.00 . A A . 75 ILE CG1 1 1
16 21859 1 1 75 ILE CG2 C -1.659 -6.752 5.541 1.00 . A A . 75 ILE CG2 1 1
16 21860 1 1 75 ILE H H -0.111 -10.060 3.604 1.00 . A A . 75 ILE H 1 1
16 21861 1 1 75 ILE HA H 0.123 -7.215 3.428 1.00 . A A . 75 ILE HA 1 1
16 21862 1 1 75 ILE HB H -1.276 -8.868 5.589 1.00 . A A . 75 ILE HB 1 1
16 21863 1 1 75 ILE HD11 H -4.135 -7.731 4.752 1.00 . A A . 75 ILE HD11 1 1
16 21864 1 1 75 ILE HD12 H -3.785 -9.432 5.075 1.00 . A A . 75 ILE HD12 1 1
16 21865 1 1 75 ILE HD13 H -4.451 -8.948 3.517 1.00 . A A . 75 ILE HD13 1 1
16 21866 1 1 75 ILE HG12 H -2.429 -7.718 3.001 1.00 . A A . 75 ILE HG12 1 1
16 21867 1 1 75 ILE HG13 H -2.097 -9.421 3.302 1.00 . A A . 75 ILE HG13 1 1
16 21868 1 1 75 ILE HG21 H -1.689 -5.944 4.817 1.00 . A A . 75 ILE HG21 1 1
16 21869 1 1 75 ILE HG22 H -0.910 -6.525 6.290 1.00 . A A . 75 ILE HG22 1 1
16 21870 1 1 75 ILE HG23 H -2.625 -6.835 6.022 1.00 . A A . 75 ILE HG23 1 1
16 21871 1 1 75 ILE N N 0.443 -9.273 3.442 1.00 . A A . 75 ILE N 1 1
16 21872 1 1 75 ILE O O 1.500 -8.659 6.029 1.00 . A A . 75 ILE O 1 1
16 21873 1 1 76 PRO C C 2.289 -6.035 7.719 1.00 . A A . 76 PRO C 1 1
16 21874 1 1 76 PRO CA C 2.865 -6.160 6.277 1.00 . A A . 76 PRO CA 1 1
16 21875 1 1 76 PRO CB C 3.399 -4.797 5.743 1.00 . A A . 76 PRO CB 1 1
16 21876 1 1 76 PRO CD C 1.655 -5.445 4.250 1.00 . A A . 76 PRO CD 1 1
16 21877 1 1 76 PRO CG C 2.278 -4.248 4.927 1.00 . A A . 76 PRO CG 1 1
16 21878 1 1 76 PRO HA H 3.673 -6.885 6.294 1.00 . A A . 76 PRO HA 1 1
16 21879 1 1 76 PRO HB2 H 3.653 -4.130 6.567 1.00 . A A . 76 PRO HB2 1 1
16 21880 1 1 76 PRO HB3 H 4.272 -4.957 5.120 1.00 . A A . 76 PRO HB3 1 1
16 21881 1 1 76 PRO HD2 H 0.602 -5.268 4.054 1.00 . A A . 76 PRO HD2 1 1
16 21882 1 1 76 PRO HD3 H 2.172 -5.681 3.323 1.00 . A A . 76 PRO HD3 1 1
16 21883 1 1 76 PRO HG2 H 1.553 -3.746 5.570 1.00 . A A . 76 PRO HG2 1 1
16 21884 1 1 76 PRO HG3 H 2.653 -3.551 4.183 1.00 . A A . 76 PRO HG3 1 1
16 21885 1 1 76 PRO N N 1.843 -6.537 5.250 1.00 . A A . 76 PRO N 1 1
16 21886 1 1 76 PRO O O 1.156 -6.452 8.000 1.00 . A A . 76 PRO O 1 1
16 21887 1 1 77 LYS C C 1.797 -4.244 10.386 1.00 . A A . 77 LYS C 1 1
16 21888 1 1 77 LYS CA C 2.795 -5.377 10.063 1.00 . A A . 77 LYS CA 1 1
16 21889 1 1 77 LYS CB C 4.128 -5.203 10.851 1.00 . A A . 77 LYS CB 1 1
16 21890 1 1 77 LYS CD C 6.522 -6.080 11.284 1.00 . A A . 77 LYS CD 1 1
16 21891 1 1 77 LYS CE C 7.264 -4.964 10.527 1.00 . A A . 77 LYS CE 1 1
16 21892 1 1 77 LYS CG C 5.124 -6.378 10.689 1.00 . A A . 77 LYS CG 1 1
16 21893 1 1 77 LYS H H 3.869 -4.943 8.280 1.00 . A A . 77 LYS H 1 1
16 21894 1 1 77 LYS HA H 2.345 -6.324 10.349 1.00 . A A . 77 LYS HA 1 1
16 21895 1 1 77 LYS HB2 H 4.613 -4.295 10.510 1.00 . A A . 77 LYS HB2 1 1
16 21896 1 1 77 LYS HB3 H 3.897 -5.095 11.907 1.00 . A A . 77 LYS HB3 1 1
16 21897 1 1 77 LYS HD2 H 6.411 -5.784 12.324 1.00 . A A . 77 LYS HD2 1 1
16 21898 1 1 77 LYS HD3 H 7.121 -6.987 11.243 1.00 . A A . 77 LYS HD3 1 1
16 21899 1 1 77 LYS HE2 H 7.316 -5.223 9.479 1.00 . A A . 77 LYS HE2 1 1
16 21900 1 1 77 LYS HE3 H 6.714 -4.036 10.636 1.00 . A A . 77 LYS HE3 1 1
16 21901 1 1 77 LYS HG2 H 4.712 -7.251 11.190 1.00 . A A . 77 LYS HG2 1 1
16 21902 1 1 77 LYS HG3 H 5.229 -6.605 9.631 1.00 . A A . 77 LYS HG3 1 1
16 21903 1 1 77 LYS HZ1 H 9.111 -4.005 10.490 1.00 . A A . 77 LYS HZ1 1 1
16 21904 1 1 77 LYS HZ2 H 9.197 -5.636 10.923 1.00 . A A . 77 LYS HZ2 1 1
16 21905 1 1 77 LYS HZ3 H 8.627 -4.494 12.030 1.00 . A A . 77 LYS HZ3 1 1
16 21906 1 1 77 LYS N N 3.084 -5.425 8.617 1.00 . A A . 77 LYS N 1 1
16 21907 1 1 77 LYS NZ N 8.643 -4.761 11.029 1.00 . A A . 77 LYS NZ 1 1
16 21908 1 1 77 LYS O O 2.200 -3.152 10.824 1.00 . A A . 77 LYS O 1 1
16 21909 1 1 78 GLY C C -0.478 -2.347 9.420 1.00 . A A . 78 GLY C 1 1
16 21910 1 1 78 GLY CA C -0.571 -3.530 10.380 1.00 . A A . 78 GLY CA 1 1
16 21911 1 1 78 GLY H H 0.254 -5.389 9.777 1.00 . A A . 78 GLY H 1 1
16 21912 1 1 78 GLY HA2 H -1.525 -4.021 10.239 1.00 . A A . 78 GLY HA2 1 1
16 21913 1 1 78 GLY HA3 H -0.514 -3.174 11.405 1.00 . A A . 78 GLY HA3 1 1
16 21914 1 1 78 GLY N N 0.496 -4.510 10.145 1.00 . A A . 78 GLY N 1 1
16 21915 1 1 78 GLY O O -0.746 -2.499 8.220 1.00 . A A . 78 GLY O 1 1
16 21916 1 1 79 GLU C C 1.505 -0.101 8.406 1.00 . A A . 79 GLU C 1 1
16 21917 1 1 79 GLU CA C 0.162 0.032 9.141 1.00 . A A . 79 GLU CA 1 1
16 21918 1 1 79 GLU CB C 0.150 1.312 10.027 1.00 . A A . 79 GLU CB 1 1
16 21919 1 1 79 GLU CD C -1.806 0.631 11.609 1.00 . A A . 79 GLU CD 1 1
16 21920 1 1 79 GLU CG C -1.226 1.686 10.645 1.00 . A A . 79 GLU CG 1 1
16 21921 1 1 79 GLU H H 0.081 -1.131 10.908 1.00 . A A . 79 GLU H 1 1
16 21922 1 1 79 GLU HA H -0.636 0.103 8.404 1.00 . A A . 79 GLU HA 1 1
16 21923 1 1 79 GLU HB2 H 0.857 1.176 10.836 1.00 . A A . 79 GLU HB2 1 1
16 21924 1 1 79 GLU HB3 H 0.486 2.155 9.423 1.00 . A A . 79 GLU HB3 1 1
16 21925 1 1 79 GLU HG2 H -1.115 2.617 11.191 1.00 . A A . 79 GLU HG2 1 1
16 21926 1 1 79 GLU HG3 H -1.929 1.848 9.832 1.00 . A A . 79 GLU HG3 1 1
16 21927 1 1 79 GLU N N -0.074 -1.177 9.946 1.00 . A A . 79 GLU N 1 1
16 21928 1 1 79 GLU O O 2.400 -0.840 8.844 1.00 . A A . 79 GLU O 1 1
16 21929 1 1 79 GLU OE1 O -1.250 0.456 12.719 1.00 . A A . 79 GLU OE1 1 1
16 21930 1 1 79 GLU OE2 O -2.790 -0.059 11.254 1.00 . A A . 79 GLU OE2 1 1
16 21931 1 1 80 TRP C C 3.077 1.853 5.718 1.00 . A A . 80 TRP C 1 1
16 21932 1 1 80 TRP CA C 2.769 0.501 6.373 1.00 . A A . 80 TRP CA 1 1
16 21933 1 1 80 TRP CB C 2.389 -0.579 5.321 1.00 . A A . 80 TRP CB 1 1
16 21934 1 1 80 TRP CD1 C 4.420 -1.312 3.883 1.00 . A A . 80 TRP CD1 1 1
16 21935 1 1 80 TRP CD2 C 2.942 -0.003 2.827 1.00 . A A . 80 TRP CD2 1 1
16 21936 1 1 80 TRP CE2 C 3.964 -0.328 1.927 1.00 . A A . 80 TRP CE2 1 1
16 21937 1 1 80 TRP CE3 C 1.897 0.818 2.398 1.00 . A A . 80 TRP CE3 1 1
16 21938 1 1 80 TRP CG C 3.244 -0.640 4.071 1.00 . A A . 80 TRP CG 1 1
16 21939 1 1 80 TRP CH2 C 2.926 0.933 0.230 1.00 . A A . 80 TRP CH2 1 1
16 21940 1 1 80 TRP CZ2 C 3.965 0.137 0.622 1.00 . A A . 80 TRP CZ2 1 1
16 21941 1 1 80 TRP CZ3 C 1.898 1.273 1.109 1.00 . A A . 80 TRP CZ3 1 1
16 21942 1 1 80 TRP H H 0.936 1.295 7.104 1.00 . A A . 80 TRP H 1 1
16 21943 1 1 80 TRP HA H 3.644 0.171 6.929 1.00 . A A . 80 TRP HA 1 1
16 21944 1 1 80 TRP HB2 H 2.438 -1.553 5.790 1.00 . A A . 80 TRP HB2 1 1
16 21945 1 1 80 TRP HB3 H 1.361 -0.409 5.008 1.00 . A A . 80 TRP HB3 1 1
16 21946 1 1 80 TRP HD1 H 4.916 -1.901 4.641 1.00 . A A . 80 TRP HD1 1 1
16 21947 1 1 80 TRP HE1 H 5.674 -1.515 2.210 1.00 . A A . 80 TRP HE1 1 1
16 21948 1 1 80 TRP HE3 H 1.096 1.092 3.071 1.00 . A A . 80 TRP HE3 1 1
16 21949 1 1 80 TRP HH2 H 2.889 1.317 -0.782 1.00 . A A . 80 TRP HH2 1 1
16 21950 1 1 80 TRP HZ2 H 4.754 -0.118 -0.077 1.00 . A A . 80 TRP HZ2 1 1
16 21951 1 1 80 TRP HZ3 H 1.098 1.908 0.759 1.00 . A A . 80 TRP HZ3 1 1
16 21952 1 1 80 TRP N N 1.641 0.639 7.306 1.00 . A A . 80 TRP N 1 1
16 21953 1 1 80 TRP NE1 N 4.856 -1.133 2.592 1.00 . A A . 80 TRP NE1 1 1
16 21954 1 1 80 TRP O O 2.171 2.512 5.208 1.00 . A A . 80 TRP O 1 1
16 21955 1 1 81 LEU C C 4.889 3.268 3.538 1.00 . A A . 81 LEU C 1 1
16 21956 1 1 81 LEU CA C 4.835 3.468 5.056 1.00 . A A . 81 LEU CA 1 1
16 21957 1 1 81 LEU CB C 6.243 3.863 5.584 1.00 . A A . 81 LEU CB 1 1
16 21958 1 1 81 LEU CD1 C 7.753 4.630 7.493 1.00 . A A . 81 LEU CD1 1 1
16 21959 1 1 81 LEU CD2 C 5.367 5.468 7.364 1.00 . A A . 81 LEU CD2 1 1
16 21960 1 1 81 LEU CG C 6.313 4.288 7.080 1.00 . A A . 81 LEU CG 1 1
16 21961 1 1 81 LEU H H 5.026 1.666 6.143 1.00 . A A . 81 LEU H 1 1
16 21962 1 1 81 LEU HA H 4.135 4.266 5.289 1.00 . A A . 81 LEU HA 1 1
16 21963 1 1 81 LEU HB2 H 6.904 3.015 5.443 1.00 . A A . 81 LEU HB2 1 1
16 21964 1 1 81 LEU HB3 H 6.618 4.690 4.983 1.00 . A A . 81 LEU HB3 1 1
16 21965 1 1 81 LEU HD11 H 7.779 4.902 8.541 1.00 . A A . 81 LEU HD11 1 1
16 21966 1 1 81 LEU HD12 H 8.126 5.455 6.899 1.00 . A A . 81 LEU HD12 1 1
16 21967 1 1 81 LEU HD13 H 8.386 3.764 7.340 1.00 . A A . 81 LEU HD13 1 1
16 21968 1 1 81 LEU HD21 H 5.645 6.321 6.753 1.00 . A A . 81 LEU HD21 1 1
16 21969 1 1 81 LEU HD22 H 5.429 5.741 8.409 1.00 . A A . 81 LEU HD22 1 1
16 21970 1 1 81 LEU HD23 H 4.349 5.180 7.136 1.00 . A A . 81 LEU HD23 1 1
16 21971 1 1 81 LEU HG H 5.993 3.457 7.697 1.00 . A A . 81 LEU HG 1 1
16 21972 1 1 81 LEU N N 4.364 2.239 5.711 1.00 . A A . 81 LEU N 1 1
16 21973 1 1 81 LEU O O 5.411 2.255 3.062 1.00 . A A . 81 LEU O 1 1
16 21974 1 1 82 CYS C C 5.886 4.221 0.840 1.00 . A A . 82 CYS C 1 1
16 21975 1 1 82 CYS CA C 4.416 4.303 1.326 1.00 . A A . 82 CYS CA 1 1
16 21976 1 1 82 CYS CB C 3.745 5.605 0.811 1.00 . A A . 82 CYS CB 1 1
16 21977 1 1 82 CYS H H 3.897 4.976 3.263 1.00 . A A . 82 CYS H 1 1
16 21978 1 1 82 CYS HA H 3.868 3.447 0.948 1.00 . A A . 82 CYS HA 1 1
16 21979 1 1 82 CYS HB2 H 3.788 5.632 -0.270 1.00 . A A . 82 CYS HB2 1 1
16 21980 1 1 82 CYS HB3 H 2.702 5.613 1.116 1.00 . A A . 82 CYS HB3 1 1
16 21981 1 1 82 CYS N N 4.353 4.258 2.795 1.00 . A A . 82 CYS N 1 1
16 21982 1 1 82 CYS O O 6.789 4.681 1.558 1.00 . A A . 82 CYS O 1 1
16 21983 1 1 82 CYS SG S 4.503 7.144 1.425 1.00 . A A . 82 CYS SG 1 1
16 21984 1 1 83 PRO C C 8.314 4.811 -1.004 1.00 . A A . 83 PRO C 1 1
16 21985 1 1 83 PRO CA C 7.547 3.476 -0.908 1.00 . A A . 83 PRO CA 1 1
16 21986 1 1 83 PRO CB C 7.333 2.825 -2.306 1.00 . A A . 83 PRO CB 1 1
16 21987 1 1 83 PRO CD C 5.154 3.188 -1.385 1.00 . A A . 83 PRO CD 1 1
16 21988 1 1 83 PRO CG C 5.950 2.236 -2.246 1.00 . A A . 83 PRO CG 1 1
16 21989 1 1 83 PRO HA H 8.108 2.794 -0.273 1.00 . A A . 83 PRO HA 1 1
16 21990 1 1 83 PRO HB2 H 7.408 3.576 -3.096 1.00 . A A . 83 PRO HB2 1 1
16 21991 1 1 83 PRO HB3 H 8.064 2.043 -2.479 1.00 . A A . 83 PRO HB3 1 1
16 21992 1 1 83 PRO HD2 H 4.773 4.019 -1.969 1.00 . A A . 83 PRO HD2 1 1
16 21993 1 1 83 PRO HD3 H 4.337 2.669 -0.895 1.00 . A A . 83 PRO HD3 1 1
16 21994 1 1 83 PRO HG2 H 5.520 2.160 -3.242 1.00 . A A . 83 PRO HG2 1 1
16 21995 1 1 83 PRO HG3 H 5.980 1.254 -1.779 1.00 . A A . 83 PRO HG3 1 1
16 21996 1 1 83 PRO N N 6.157 3.659 -0.391 1.00 . A A . 83 PRO N 1 1
16 21997 1 1 83 PRO O O 9.528 4.848 -0.854 1.00 . A A . 83 PRO O 1 1
16 21998 1 1 84 ARG C C 8.732 7.727 0.014 1.00 . A A . 84 ARG C 1 1
16 21999 1 1 84 ARG CA C 8.033 7.275 -1.293 1.00 . A A . 84 ARG CA 1 1
16 22000 1 1 84 ARG CB C 6.836 8.203 -1.641 1.00 . A A . 84 ARG CB 1 1
16 22001 1 1 84 ARG CD C 4.756 8.548 -3.143 1.00 . A A . 84 ARG CD 1 1
16 22002 1 1 84 ARG CG C 6.008 7.706 -2.853 1.00 . A A . 84 ARG CG 1 1
16 22003 1 1 84 ARG CZ C 3.418 8.437 -5.273 1.00 . A A . 84 ARG CZ 1 1
16 22004 1 1 84 ARG H H 6.575 5.742 -1.246 1.00 . A A . 84 ARG H 1 1
16 22005 1 1 84 ARG HA H 8.749 7.305 -2.113 1.00 . A A . 84 ARG HA 1 1
16 22006 1 1 84 ARG HB2 H 6.178 8.260 -0.780 1.00 . A A . 84 ARG HB2 1 1
16 22007 1 1 84 ARG HB3 H 7.211 9.199 -1.864 1.00 . A A . 84 ARG HB3 1 1
16 22008 1 1 84 ARG HD2 H 4.183 8.659 -2.229 1.00 . A A . 84 ARG HD2 1 1
16 22009 1 1 84 ARG HD3 H 5.056 9.528 -3.500 1.00 . A A . 84 ARG HD3 1 1
16 22010 1 1 84 ARG HE H 3.701 6.942 -3.986 1.00 . A A . 84 ARG HE 1 1
16 22011 1 1 84 ARG HG2 H 6.639 7.718 -3.736 1.00 . A A . 84 ARG HG2 1 1
16 22012 1 1 84 ARG HG3 H 5.701 6.681 -2.660 1.00 . A A . 84 ARG HG3 1 1
16 22013 1 1 84 ARG HH11 H 4.232 10.283 -4.989 1.00 . A A . 84 ARG HH11 1 1
16 22014 1 1 84 ARG HH12 H 3.282 10.097 -6.433 1.00 . A A . 84 ARG HH12 1 1
16 22015 1 1 84 ARG HH21 H 2.464 6.747 -5.839 1.00 . A A . 84 ARG HH21 1 1
16 22016 1 1 84 ARG HH22 H 2.281 8.101 -6.913 1.00 . A A . 84 ARG HH22 1 1
16 22017 1 1 84 ARG N N 7.540 5.890 -1.184 1.00 . A A . 84 ARG N 1 1
16 22018 1 1 84 ARG NE N 3.913 7.886 -4.154 1.00 . A A . 84 ARG NE 1 1
16 22019 1 1 84 ARG NH1 N 3.660 9.707 -5.586 1.00 . A A . 84 ARG NH1 1 1
16 22020 1 1 84 ARG NH2 N 2.659 7.707 -6.066 1.00 . A A . 84 ARG NH2 1 1
16 22021 1 1 84 ARG O O 9.763 8.413 -0.035 1.00 . A A . 84 ARG O 1 1
16 22022 1 1 85 CYS C C 10.063 6.732 2.669 1.00 . A A . 85 CYS C 1 1
16 22023 1 1 85 CYS CA C 8.768 7.538 2.504 1.00 . A A . 85 CYS CA 1 1
16 22024 1 1 85 CYS CB C 7.786 7.153 3.627 1.00 . A A . 85 CYS CB 1 1
16 22025 1 1 85 CYS H H 7.332 6.798 1.126 1.00 . A A . 85 CYS H 1 1
16 22026 1 1 85 CYS HA H 8.987 8.604 2.590 1.00 . A A . 85 CYS HA 1 1
16 22027 1 1 85 CYS HB2 H 7.507 6.120 3.535 1.00 . A A . 85 CYS HB2 1 1
16 22028 1 1 85 CYS HB3 H 8.251 7.307 4.586 1.00 . A A . 85 CYS HB3 1 1
16 22029 1 1 85 CYS N N 8.166 7.302 1.176 1.00 . A A . 85 CYS N 1 1
16 22030 1 1 85 CYS O O 10.999 7.197 3.309 1.00 . A A . 85 CYS O 1 1
16 22031 1 1 85 CYS SG S 6.243 8.109 3.598 1.00 . A A . 85 CYS SG 1 1
16 22032 1 1 86 VAL C C 12.428 5.027 1.344 1.00 . A A . 86 VAL C 1 1
16 22033 1 1 86 VAL CA C 11.219 4.573 2.209 1.00 . A A . 86 VAL CA 1 1
16 22034 1 1 86 VAL CB C 10.767 3.111 1.818 1.00 . A A . 86 VAL CB 1 1
16 22035 1 1 86 VAL CG1 C 11.904 2.076 2.005 1.00 . A A . 86 VAL CG1 1 1
16 22036 1 1 86 VAL CG2 C 9.501 2.697 2.618 1.00 . A A . 86 VAL CG2 1 1
16 22037 1 1 86 VAL H H 9.323 5.250 1.526 1.00 . A A . 86 VAL H 1 1
16 22038 1 1 86 VAL HA H 11.526 4.564 3.251 1.00 . A A . 86 VAL HA 1 1
16 22039 1 1 86 VAL HB H 10.501 3.118 0.764 1.00 . A A . 86 VAL HB 1 1
16 22040 1 1 86 VAL HG11 H 12.754 2.351 1.396 1.00 . A A . 86 VAL HG11 1 1
16 22041 1 1 86 VAL HG12 H 11.561 1.089 1.714 1.00 . A A . 86 VAL HG12 1 1
16 22042 1 1 86 VAL HG13 H 12.203 2.055 3.045 1.00 . A A . 86 VAL HG13 1 1
16 22043 1 1 86 VAL HG21 H 8.693 3.389 2.411 1.00 . A A . 86 VAL HG21 1 1
16 22044 1 1 86 VAL HG22 H 9.720 2.720 3.680 1.00 . A A . 86 VAL HG22 1 1
16 22045 1 1 86 VAL HG23 H 9.192 1.695 2.344 1.00 . A A . 86 VAL HG23 1 1
16 22046 1 1 86 VAL N N 10.089 5.517 2.079 1.00 . A A . 86 VAL N 1 1
16 22047 1 1 86 VAL O O 13.585 4.839 1.743 1.00 . A A . 86 VAL O 1 1
16 22048 1 1 87 VAL C C 13.927 7.358 -0.020 1.00 . A A . 87 VAL C 1 1
16 22049 1 1 87 VAL CA C 13.178 6.213 -0.736 1.00 . A A . 87 VAL CA 1 1
16 22050 1 1 87 VAL CB C 12.544 6.740 -2.088 1.00 . A A . 87 VAL CB 1 1
16 22051 1 1 87 VAL CG1 C 13.590 7.428 -3.008 1.00 . A A . 87 VAL CG1 1 1
16 22052 1 1 87 VAL CG2 C 11.845 5.595 -2.855 1.00 . A A . 87 VAL CG2 1 1
16 22053 1 1 87 VAL H H 11.206 5.702 -0.106 1.00 . A A . 87 VAL H 1 1
16 22054 1 1 87 VAL HA H 13.886 5.425 -0.973 1.00 . A A . 87 VAL HA 1 1
16 22055 1 1 87 VAL HB H 11.788 7.477 -1.834 1.00 . A A . 87 VAL HB 1 1
16 22056 1 1 87 VAL HG11 H 14.038 8.271 -2.491 1.00 . A A . 87 VAL HG11 1 1
16 22057 1 1 87 VAL HG12 H 13.110 7.783 -3.910 1.00 . A A . 87 VAL HG12 1 1
16 22058 1 1 87 VAL HG13 H 14.367 6.720 -3.273 1.00 . A A . 87 VAL HG13 1 1
16 22059 1 1 87 VAL HG21 H 11.385 5.984 -3.757 1.00 . A A . 87 VAL HG21 1 1
16 22060 1 1 87 VAL HG22 H 11.083 5.150 -2.234 1.00 . A A . 87 VAL HG22 1 1
16 22061 1 1 87 VAL HG23 H 12.571 4.839 -3.125 1.00 . A A . 87 VAL HG23 1 1
16 22062 1 1 87 VAL N N 12.143 5.635 0.165 1.00 . A A . 87 VAL N 1 1
16 22063 1 1 87 VAL O O 15.142 7.525 -0.176 1.00 . A A . 87 VAL O 1 1
16 22064 1 1 88 GLU C C 14.251 8.730 2.913 1.00 . A A . 88 GLU C 1 1
16 22065 1 1 88 GLU CA C 13.707 9.238 1.564 1.00 . A A . 88 GLU CA 1 1
16 22066 1 1 88 GLU CB C 12.599 10.292 1.787 1.00 . A A . 88 GLU CB 1 1
16 22067 1 1 88 GLU CD C 10.992 12.013 0.708 1.00 . A A . 88 GLU CD 1 1
16 22068 1 1 88 GLU CG C 12.071 10.942 0.484 1.00 . A A . 88 GLU CG 1 1
16 22069 1 1 88 GLU H H 12.212 7.940 0.821 1.00 . A A . 88 GLU H 1 1
16 22070 1 1 88 GLU HA H 14.522 9.700 1.009 1.00 . A A . 88 GLU HA 1 1
16 22071 1 1 88 GLU HB2 H 11.761 9.820 2.294 1.00 . A A . 88 GLU HB2 1 1
16 22072 1 1 88 GLU HB3 H 12.987 11.082 2.425 1.00 . A A . 88 GLU HB3 1 1
16 22073 1 1 88 GLU HG2 H 12.904 11.402 -0.033 1.00 . A A . 88 GLU HG2 1 1
16 22074 1 1 88 GLU HG3 H 11.664 10.154 -0.147 1.00 . A A . 88 GLU HG3 1 1
16 22075 1 1 88 GLU N N 13.171 8.133 0.765 1.00 . A A . 88 GLU N 1 1
16 22076 1 1 88 GLU O O 13.726 7.768 3.487 1.00 . A A . 88 GLU O 1 1
16 22077 1 1 88 GLU OE1 O 11.157 12.857 1.618 1.00 . A A . 88 GLU OE1 1 1
16 22078 1 1 88 GLU OE2 O 9.990 12.039 -0.040 1.00 . A A . 88 GLU OE2 1 1
16 22079 1 1 89 GLU C C 14.996 9.649 5.857 1.00 . A A . 89 GLU C 1 1
16 22080 1 1 89 GLU CA C 15.899 9.110 4.726 1.00 . A A . 89 GLU CA 1 1
16 22081 1 1 89 GLU CB C 17.319 9.721 4.823 1.00 . A A . 89 GLU CB 1 1
16 22082 1 1 89 GLU CD C 19.757 9.660 4.040 1.00 . A A . 89 GLU CD 1 1
16 22083 1 1 89 GLU CG C 18.320 9.177 3.786 1.00 . A A . 89 GLU CG 1 1
16 22084 1 1 89 GLU H H 15.719 10.085 2.851 1.00 . A A . 89 GLU H 1 1
16 22085 1 1 89 GLU HA H 15.978 8.028 4.833 1.00 . A A . 89 GLU HA 1 1
16 22086 1 1 89 GLU HB2 H 17.246 10.798 4.691 1.00 . A A . 89 GLU HB2 1 1
16 22087 1 1 89 GLU HB3 H 17.718 9.523 5.816 1.00 . A A . 89 GLU HB3 1 1
16 22088 1 1 89 GLU HG2 H 18.303 8.091 3.819 1.00 . A A . 89 GLU HG2 1 1
16 22089 1 1 89 GLU HG3 H 18.005 9.498 2.795 1.00 . A A . 89 GLU HG3 1 1
16 22090 1 1 89 GLU N N 15.315 9.386 3.402 1.00 . A A . 89 GLU N 1 1
16 22091 1 1 89 GLU O O 14.025 10.377 5.595 1.00 . A A . 89 GLU O 1 1
16 22092 1 1 89 GLU OE1 O 20.446 9.065 4.898 1.00 . A A . 89 GLU OE1 1 1
16 22093 1 1 89 GLU OE2 O 20.191 10.654 3.422 1.00 . A A . 89 GLU OE2 1 1
16 22094 1 1 90 VAL C C 13.189 8.790 8.109 1.00 . A A . 90 VAL C 1 1
16 22095 1 1 90 VAL CA C 14.543 9.495 8.322 1.00 . A A . 90 VAL CA 1 1
16 22096 1 1 90 VAL CB C 14.342 11.010 8.739 1.00 . A A . 90 VAL CB 1 1
16 22097 1 1 90 VAL CG1 C 13.572 11.145 10.080 1.00 . A A . 90 VAL CG1 1 1
16 22098 1 1 90 VAL CG2 C 15.693 11.754 8.811 1.00 . A A . 90 VAL CG2 1 1
16 22099 1 1 90 VAL H H 16.267 8.921 7.238 1.00 . A A . 90 VAL H 1 1
16 22100 1 1 90 VAL HA H 15.063 8.991 9.135 1.00 . A A . 90 VAL HA 1 1
16 22101 1 1 90 VAL HB H 13.743 11.484 7.966 1.00 . A A . 90 VAL HB 1 1
16 22102 1 1 90 VAL HG11 H 12.595 10.685 9.991 1.00 . A A . 90 VAL HG11 1 1
16 22103 1 1 90 VAL HG12 H 13.446 12.192 10.331 1.00 . A A . 90 VAL HG12 1 1
16 22104 1 1 90 VAL HG13 H 14.128 10.655 10.869 1.00 . A A . 90 VAL HG13 1 1
16 22105 1 1 90 VAL HG21 H 15.528 12.789 9.087 1.00 . A A . 90 VAL HG21 1 1
16 22106 1 1 90 VAL HG22 H 16.185 11.715 7.846 1.00 . A A . 90 VAL HG22 1 1
16 22107 1 1 90 VAL HG23 H 16.327 11.286 9.553 1.00 . A A . 90 VAL HG23 1 1
16 22108 1 1 90 VAL N N 15.374 9.313 7.116 1.00 . A A . 90 VAL N 1 1
16 22109 1 1 90 VAL O O 12.179 9.427 7.795 1.00 . A A . 90 VAL O 1 1
16 22110 1 1 91 SER C C 12.155 5.287 8.663 1.00 . A A . 91 SER C 1 1
16 22111 1 1 91 SER CA C 12.044 6.612 7.907 1.00 . A A . 91 SER CA 1 1
16 22112 1 1 91 SER CB C 11.931 6.374 6.375 1.00 . A A . 91 SER CB 1 1
16 22113 1 1 91 SER H H 14.053 7.020 8.463 1.00 . A A . 91 SER H 1 1
16 22114 1 1 91 SER HA H 11.148 7.124 8.251 1.00 . A A . 91 SER HA 1 1
16 22115 1 1 91 SER HB2 H 11.933 7.329 5.866 1.00 . A A . 91 SER HB2 1 1
16 22116 1 1 91 SER HB3 H 12.774 5.787 6.030 1.00 . A A . 91 SER HB3 1 1
16 22117 1 1 91 SER HG H 10.387 6.057 5.214 1.00 . A A . 91 SER HG 1 1
16 22118 1 1 91 SER N N 13.213 7.459 8.197 1.00 . A A . 91 SER N 1 1
16 22119 1 1 91 SER O O 13.154 5.026 9.352 1.00 . A A . 91 SER O 1 1
16 22120 1 1 91 SER OG O 10.734 5.691 6.030 1.00 . A A . 91 SER OG 1 1
16 22121 1 1 92 LYS C C 10.938 2.067 7.984 1.00 . A A . 92 LYS C 1 1
16 22122 1 1 92 LYS CA C 11.063 3.111 9.120 1.00 . A A . 92 LYS CA 1 1
16 22123 1 1 92 LYS CB C 9.878 3.009 10.125 1.00 . A A . 92 LYS CB 1 1
16 22124 1 1 92 LYS CD C 8.470 1.573 11.732 1.00 . A A . 92 LYS CD 1 1
16 22125 1 1 92 LYS CE C 7.135 1.805 10.992 1.00 . A A . 92 LYS CE 1 1
16 22126 1 1 92 LYS CG C 9.697 1.621 10.790 1.00 . A A . 92 LYS CG 1 1
16 22127 1 1 92 LYS H H 10.350 4.752 7.994 1.00 . A A . 92 LYS H 1 1
16 22128 1 1 92 LYS HA H 11.991 2.929 9.659 1.00 . A A . 92 LYS HA 1 1
16 22129 1 1 92 LYS HB2 H 10.029 3.742 10.912 1.00 . A A . 92 LYS HB2 1 1
16 22130 1 1 92 LYS HB3 H 8.962 3.257 9.600 1.00 . A A . 92 LYS HB3 1 1
16 22131 1 1 92 LYS HD2 H 8.435 0.597 12.209 1.00 . A A . 92 LYS HD2 1 1
16 22132 1 1 92 LYS HD3 H 8.587 2.333 12.496 1.00 . A A . 92 LYS HD3 1 1
16 22133 1 1 92 LYS HE2 H 7.200 2.717 10.409 1.00 . A A . 92 LYS HE2 1 1
16 22134 1 1 92 LYS HE3 H 6.948 0.972 10.324 1.00 . A A . 92 LYS HE3 1 1
16 22135 1 1 92 LYS HG2 H 9.573 0.873 10.015 1.00 . A A . 92 LYS HG2 1 1
16 22136 1 1 92 LYS HG3 H 10.589 1.390 11.363 1.00 . A A . 92 LYS HG3 1 1
16 22137 1 1 92 LYS HZ1 H 5.088 1.966 11.402 1.00 . A A . 92 LYS HZ1 1 1
16 22138 1 1 92 LYS HZ2 H 6.074 2.807 12.486 1.00 . A A . 92 LYS HZ2 1 1
16 22139 1 1 92 LYS HZ3 H 5.964 1.122 12.583 1.00 . A A . 92 LYS HZ3 1 1
16 22140 1 1 92 LYS N N 11.115 4.456 8.534 1.00 . A A . 92 LYS N 1 1
16 22141 1 1 92 LYS NZ N 5.985 1.931 11.931 1.00 . A A . 92 LYS NZ 1 1
16 22142 1 1 92 LYS O O 9.829 1.785 7.511 1.00 . A A . 92 LYS O 1 1
16 22143 1 1 93 PRO C C 12.283 -0.933 7.284 1.00 . A A . 93 PRO C 1 1
16 22144 1 1 93 PRO CA C 12.114 0.407 6.527 1.00 . A A . 93 PRO CA 1 1
16 22145 1 1 93 PRO CB C 13.333 0.752 5.630 1.00 . A A . 93 PRO CB 1 1
16 22146 1 1 93 PRO CD C 13.477 2.040 7.716 1.00 . A A . 93 PRO CD 1 1
16 22147 1 1 93 PRO CG C 14.275 1.563 6.502 1.00 . A A . 93 PRO CG 1 1
16 22148 1 1 93 PRO HA H 11.209 0.359 5.930 1.00 . A A . 93 PRO HA 1 1
16 22149 1 1 93 PRO HB2 H 13.807 -0.161 5.270 1.00 . A A . 93 PRO HB2 1 1
16 22150 1 1 93 PRO HB3 H 13.008 1.343 4.779 1.00 . A A . 93 PRO HB3 1 1
16 22151 1 1 93 PRO HD2 H 13.872 1.610 8.635 1.00 . A A . 93 PRO HD2 1 1
16 22152 1 1 93 PRO HD3 H 13.493 3.125 7.789 1.00 . A A . 93 PRO HD3 1 1
16 22153 1 1 93 PRO HG2 H 15.115 0.944 6.818 1.00 . A A . 93 PRO HG2 1 1
16 22154 1 1 93 PRO HG3 H 14.650 2.419 5.948 1.00 . A A . 93 PRO HG3 1 1
16 22155 1 1 93 PRO N N 12.092 1.546 7.461 1.00 . A A . 93 PRO N 1 1
16 22156 1 1 93 PRO O O 12.022 -1.006 8.497 1.00 . A A . 93 PRO O 1 1
16 22157 1 1 94 GLN C C 14.127 -3.999 6.433 1.00 . A A . 94 GLN C 1 1
16 22158 1 1 94 GLN CA C 12.928 -3.326 7.151 1.00 . A A . 94 GLN CA 1 1
16 22159 1 1 94 GLN CB C 11.649 -4.203 7.050 1.00 . A A . 94 GLN CB 1 1
16 22160 1 1 94 GLN CD C 10.611 -6.516 7.402 1.00 . A A . 94 GLN CD 1 1
16 22161 1 1 94 GLN CG C 11.768 -5.578 7.741 1.00 . A A . 94 GLN CG 1 1
16 22162 1 1 94 GLN H H 12.849 -1.877 5.608 1.00 . A A . 94 GLN H 1 1
16 22163 1 1 94 GLN HA H 13.176 -3.193 8.205 1.00 . A A . 94 GLN HA 1 1
16 22164 1 1 94 GLN HB2 H 10.824 -3.662 7.507 1.00 . A A . 94 GLN HB2 1 1
16 22165 1 1 94 GLN HB3 H 11.413 -4.362 6.000 1.00 . A A . 94 GLN HB3 1 1
16 22166 1 1 94 GLN HE21 H 11.600 -7.176 5.807 1.00 . A A . 94 GLN HE21 1 1
16 22167 1 1 94 GLN HE22 H 10.040 -7.870 6.061 1.00 . A A . 94 GLN HE22 1 1
16 22168 1 1 94 GLN HG2 H 12.698 -6.049 7.437 1.00 . A A . 94 GLN HG2 1 1
16 22169 1 1 94 GLN HG3 H 11.790 -5.431 8.817 1.00 . A A . 94 GLN HG3 1 1
16 22170 1 1 94 GLN N N 12.693 -1.991 6.567 1.00 . A A . 94 GLN N 1 1
16 22171 1 1 94 GLN NE2 N 10.764 -7.267 6.317 1.00 . A A . 94 GLN NE2 1 1
16 22172 1 1 94 GLN O O 15.192 -4.188 7.065 1.00 . A A . 94 GLN O 1 1
16 22173 1 1 94 GLN OXT O 14.015 -4.285 5.223 1.00 . A A . 94 GLN OXT 1 1
16 22174 1 1 94 GLN OE1 O 9.588 -6.552 8.093 1.00 . A A . 94 GLN OE1 1 1
16 22175 2 2 1 ZN ZN ZN -5.698 -0.192 -5.049 1.00 . B A . 101 ZN ZN 1 1
16 22176 3 2 1 ZN ZN ZN 4.458 8.141 3.042 1.00 . C A . 102 ZN ZN 1 1
17 22177 1 1 1 SER C C -59.171 55.169 57.348 1.00 . A A . 1 SER C 1 1
17 22178 1 1 1 SER CA C -59.754 54.521 58.611 1.00 . A A . 1 SER CA 1 1
17 22179 1 1 1 SER CB C -58.677 53.710 59.366 1.00 . A A . 1 SER CB 1 1
17 22180 1 1 1 SER H1 H -61.267 53.183 59.115 1.00 . A A . 1 SER H1 1 1
17 22181 1 1 1 SER H2 H -60.584 52.902 57.595 1.00 . A A . 1 SER H2 1 1
17 22182 1 1 1 SER H3 H -61.654 54.192 57.815 1.00 . A A . 1 SER H3 1 1
17 22183 1 1 1 SER HA H -60.134 55.301 59.261 1.00 . A A . 1 SER HA 1 1
17 22184 1 1 1 SER HB2 H -58.280 52.934 58.722 1.00 . A A . 1 SER HB2 1 1
17 22185 1 1 1 SER HB3 H -57.872 54.363 59.675 1.00 . A A . 1 SER HB3 1 1
17 22186 1 1 1 SER HG H -59.410 53.774 61.187 1.00 . A A . 1 SER HG 1 1
17 22187 1 1 1 SER N N -60.893 53.639 58.260 1.00 . A A . 1 SER N 1 1
17 22188 1 1 1 SER O O -58.947 54.475 56.347 1.00 . A A . 1 SER O 1 1
17 22189 1 1 1 SER OG O -59.226 53.095 60.521 1.00 . A A . 1 SER OG 1 1
17 22190 1 1 2 HIS C C -56.923 56.794 55.997 1.00 . A A . 2 HIS C 1 1
17 22191 1 1 2 HIS CA C -58.364 57.263 56.268 1.00 . A A . 2 HIS CA 1 1
17 22192 1 1 2 HIS CB C -58.400 58.794 56.557 1.00 . A A . 2 HIS CB 1 1
17 22193 1 1 2 HIS CD2 C -56.446 60.182 55.528 1.00 . A A . 2 HIS CD2 1 1
17 22194 1 1 2 HIS CE1 C -57.449 60.719 53.676 1.00 . A A . 2 HIS CE1 1 1
17 22195 1 1 2 HIS CG C -57.701 59.650 55.522 1.00 . A A . 2 HIS CG 1 1
17 22196 1 1 2 HIS H H -59.162 56.991 58.216 1.00 . A A . 2 HIS H 1 1
17 22197 1 1 2 HIS HA H -58.972 57.062 55.385 1.00 . A A . 2 HIS HA 1 1
17 22198 1 1 2 HIS HB2 H -59.430 59.120 56.599 1.00 . A A . 2 HIS HB2 1 1
17 22199 1 1 2 HIS HB3 H -57.936 58.989 57.515 1.00 . A A . 2 HIS HB3 1 1
17 22200 1 1 2 HIS HD2 H -55.708 60.088 56.313 1.00 . A A . 2 HIS HD2 1 1
17 22201 1 1 2 HIS HE1 H -57.635 61.144 52.703 1.00 . A A . 2 HIS HE1 1 1
17 22202 1 1 2 HIS HE2 H -55.443 61.144 53.959 1.00 . A A . 2 HIS HE2 1 1
17 22203 1 1 2 HIS N N -58.943 56.505 57.392 1.00 . A A . 2 HIS N 1 1
17 22204 1 1 2 HIS ND1 N -58.323 60.000 54.350 1.00 . A A . 2 HIS ND1 1 1
17 22205 1 1 2 HIS NE2 N -56.298 60.857 54.348 1.00 . A A . 2 HIS NE2 1 1
17 22206 1 1 2 HIS O O -56.038 56.966 56.837 1.00 . A A . 2 HIS O 1 1
17 22207 1 1 3 MET C C -54.778 56.912 53.507 1.00 . A A . 3 MET C 1 1
17 22208 1 1 3 MET CA C -55.391 55.773 54.349 1.00 . A A . 3 MET CA 1 1
17 22209 1 1 3 MET CB C -55.514 54.461 53.526 1.00 . A A . 3 MET CB 1 1
17 22210 1 1 3 MET CE C -56.807 51.907 51.961 1.00 . A A . 3 MET CE 1 1
17 22211 1 1 3 MET CG C -56.049 53.260 54.319 1.00 . A A . 3 MET CG 1 1
17 22212 1 1 3 MET H H -57.495 55.980 54.274 1.00 . A A . 3 MET H 1 1
17 22213 1 1 3 MET HA H -54.741 55.592 55.205 1.00 . A A . 3 MET HA 1 1
17 22214 1 1 3 MET HB2 H -56.184 54.632 52.690 1.00 . A A . 3 MET HB2 1 1
17 22215 1 1 3 MET HB3 H -54.541 54.195 53.137 1.00 . A A . 3 MET HB3 1 1
17 22216 1 1 3 MET HE1 H -56.768 51.006 51.366 1.00 . A A . 3 MET HE1 1 1
17 22217 1 1 3 MET HE2 H -56.409 52.733 51.384 1.00 . A A . 3 MET HE2 1 1
17 22218 1 1 3 MET HE3 H -57.833 52.117 52.225 1.00 . A A . 3 MET HE3 1 1
17 22219 1 1 3 MET HG2 H -55.529 53.200 55.266 1.00 . A A . 3 MET HG2 1 1
17 22220 1 1 3 MET HG3 H -57.106 53.406 54.510 1.00 . A A . 3 MET HG3 1 1
17 22221 1 1 3 MET N N -56.719 56.173 54.835 1.00 . A A . 3 MET N 1 1
17 22222 1 1 3 MET O O -55.479 57.871 53.154 1.00 . A A . 3 MET O 1 1
17 22223 1 1 3 MET SD S -55.834 51.678 53.455 1.00 . A A . 3 MET SD 1 1
17 22224 1 1 4 SER C C -53.125 57.724 50.916 1.00 . A A . 4 SER C 1 1
17 22225 1 1 4 SER CA C -52.725 57.797 52.411 1.00 . A A . 4 SER CA 1 1
17 22226 1 1 4 SER CB C -51.196 57.565 52.580 1.00 . A A . 4 SER CB 1 1
17 22227 1 1 4 SER H H -52.985 56.013 53.524 1.00 . A A . 4 SER H 1 1
17 22228 1 1 4 SER HA H -52.974 58.785 52.793 1.00 . A A . 4 SER HA 1 1
17 22229 1 1 4 SER HB2 H -50.917 56.620 52.132 1.00 . A A . 4 SER HB2 1 1
17 22230 1 1 4 SER HB3 H -50.650 58.364 52.089 1.00 . A A . 4 SER HB3 1 1
17 22231 1 1 4 SER HG H -49.953 57.966 54.049 1.00 . A A . 4 SER HG 1 1
17 22232 1 1 4 SER N N -53.474 56.797 53.199 1.00 . A A . 4 SER N 1 1
17 22233 1 1 4 SER O O -52.348 57.247 50.077 1.00 . A A . 4 SER O 1 1
17 22234 1 1 4 SER OG O -50.815 57.531 53.946 1.00 . A A . 4 SER OG 1 1
17 22235 1 1 5 GLY C C -55.227 56.667 48.838 1.00 . A A . 5 GLY C 1 1
17 22236 1 1 5 GLY CA C -54.906 58.102 49.260 1.00 . A A . 5 GLY CA 1 1
17 22237 1 1 5 GLY H H -54.876 58.626 51.313 1.00 . A A . 5 GLY H 1 1
17 22238 1 1 5 GLY HA2 H -55.815 58.687 49.227 1.00 . A A . 5 GLY HA2 1 1
17 22239 1 1 5 GLY HA3 H -54.200 58.527 48.555 1.00 . A A . 5 GLY HA3 1 1
17 22240 1 1 5 GLY N N -54.346 58.195 50.607 1.00 . A A . 5 GLY N 1 1
17 22241 1 1 5 GLY O O -56.363 56.203 48.984 1.00 . A A . 5 GLY O 1 1
17 22242 1 1 6 GLY C C -54.346 54.668 46.279 1.00 . A A . 6 GLY C 1 1
17 22243 1 1 6 GLY CA C -54.330 54.616 47.796 1.00 . A A . 6 GLY CA 1 1
17 22244 1 1 6 GLY H H -53.302 56.369 48.395 1.00 . A A . 6 GLY H 1 1
17 22245 1 1 6 GLY HA2 H -53.487 54.020 48.113 1.00 . A A . 6 GLY HA2 1 1
17 22246 1 1 6 GLY HA3 H -55.244 54.149 48.153 1.00 . A A . 6 GLY HA3 1 1
17 22247 1 1 6 GLY N N -54.192 55.958 48.366 1.00 . A A . 6 GLY N 1 1
17 22248 1 1 6 GLY O O -53.540 55.397 45.683 1.00 . A A . 6 GLY O 1 1
17 22249 1 1 7 SER C C -56.716 53.095 43.840 1.00 . A A . 7 SER C 1 1
17 22250 1 1 7 SER CA C -55.442 53.890 44.201 1.00 . A A . 7 SER CA 1 1
17 22251 1 1 7 SER CB C -54.202 53.285 43.480 1.00 . A A . 7 SER CB 1 1
17 22252 1 1 7 SER H H -55.823 53.318 46.204 1.00 . A A . 7 SER H 1 1
17 22253 1 1 7 SER HA H -55.568 54.921 43.883 1.00 . A A . 7 SER HA 1 1
17 22254 1 1 7 SER HB2 H -54.390 53.232 42.418 1.00 . A A . 7 SER HB2 1 1
17 22255 1 1 7 SER HB3 H -53.343 53.926 43.654 1.00 . A A . 7 SER HB3 1 1
17 22256 1 1 7 SER HG H -54.631 51.632 44.452 1.00 . A A . 7 SER HG 1 1
17 22257 1 1 7 SER N N -55.251 53.899 45.658 1.00 . A A . 7 SER N 1 1
17 22258 1 1 7 SER O O -57.021 52.101 44.508 1.00 . A A . 7 SER O 1 1
17 22259 1 1 7 SER OG O -53.889 51.983 43.951 1.00 . A A . 7 SER OG 1 1
17 22260 1 1 8 PRO C C -58.292 51.470 41.519 1.00 . A A . 8 PRO C 1 1
17 22261 1 1 8 PRO CA C -58.676 52.761 42.292 1.00 . A A . 8 PRO CA 1 1
17 22262 1 1 8 PRO CB C -59.371 53.797 41.373 1.00 . A A . 8 PRO CB 1 1
17 22263 1 1 8 PRO CD C -57.273 54.777 41.992 1.00 . A A . 8 PRO CD 1 1
17 22264 1 1 8 PRO CG C -58.256 54.646 40.849 1.00 . A A . 8 PRO CG 1 1
17 22265 1 1 8 PRO HA H -59.336 52.503 43.113 1.00 . A A . 8 PRO HA 1 1
17 22266 1 1 8 PRO HB2 H -59.905 53.295 40.566 1.00 . A A . 8 PRO HB2 1 1
17 22267 1 1 8 PRO HB3 H -60.065 54.400 41.946 1.00 . A A . 8 PRO HB3 1 1
17 22268 1 1 8 PRO HD2 H -56.257 54.839 41.614 1.00 . A A . 8 PRO HD2 1 1
17 22269 1 1 8 PRO HD3 H -57.497 55.651 42.597 1.00 . A A . 8 PRO HD3 1 1
17 22270 1 1 8 PRO HG2 H -57.792 54.160 39.993 1.00 . A A . 8 PRO HG2 1 1
17 22271 1 1 8 PRO HG3 H -58.628 55.625 40.559 1.00 . A A . 8 PRO HG3 1 1
17 22272 1 1 8 PRO N N -57.484 53.515 42.779 1.00 . A A . 8 PRO N 1 1
17 22273 1 1 8 PRO O O -57.213 50.912 41.737 1.00 . A A . 8 PRO O 1 1
17 22274 1 1 9 LEU C C -59.550 49.977 38.396 1.00 . A A . 9 LEU C 1 1
17 22275 1 1 9 LEU CA C -58.933 49.794 39.793 1.00 . A A . 9 LEU CA 1 1
17 22276 1 1 9 LEU CB C -59.431 48.491 40.518 1.00 . A A . 9 LEU CB 1 1
17 22277 1 1 9 LEU CD1 C -62.002 48.389 40.042 1.00 . A A . 9 LEU CD1 1 1
17 22278 1 1 9 LEU CD2 C -61.052 47.356 42.160 1.00 . A A . 9 LEU CD2 1 1
17 22279 1 1 9 LEU CG C -60.892 48.485 41.117 1.00 . A A . 9 LEU CG 1 1
17 22280 1 1 9 LEU H H -60.054 51.445 40.534 1.00 . A A . 9 LEU H 1 1
17 22281 1 1 9 LEU HA H -57.856 49.719 39.660 1.00 . A A . 9 LEU HA 1 1
17 22282 1 1 9 LEU HB2 H -59.346 47.660 39.822 1.00 . A A . 9 LEU HB2 1 1
17 22283 1 1 9 LEU HB3 H -58.739 48.301 41.335 1.00 . A A . 9 LEU HB3 1 1
17 22284 1 1 9 LEU HD11 H -61.900 47.467 39.484 1.00 . A A . 9 LEU HD11 1 1
17 22285 1 1 9 LEU HD12 H -61.925 49.228 39.361 1.00 . A A . 9 LEU HD12 1 1
17 22286 1 1 9 LEU HD13 H -62.972 48.414 40.521 1.00 . A A . 9 LEU HD13 1 1
17 22287 1 1 9 LEU HD21 H -62.048 47.394 42.586 1.00 . A A . 9 LEU HD21 1 1
17 22288 1 1 9 LEU HD22 H -60.326 47.484 42.948 1.00 . A A . 9 LEU HD22 1 1
17 22289 1 1 9 LEU HD23 H -60.902 46.392 41.686 1.00 . A A . 9 LEU HD23 1 1
17 22290 1 1 9 LEU HG H -61.046 49.421 41.640 1.00 . A A . 9 LEU HG 1 1
17 22291 1 1 9 LEU N N -59.189 50.983 40.635 1.00 . A A . 9 LEU N 1 1
17 22292 1 1 9 LEU O O -60.148 51.021 38.104 1.00 . A A . 9 LEU O 1 1
17 22293 1 1 10 ALA C C -60.409 47.528 35.849 1.00 . A A . 10 ALA C 1 1
17 22294 1 1 10 ALA CA C -59.949 48.956 36.174 1.00 . A A . 10 ALA CA 1 1
17 22295 1 1 10 ALA CB C -58.914 49.453 35.146 1.00 . A A . 10 ALA CB 1 1
17 22296 1 1 10 ALA H H -58.832 48.198 37.804 1.00 . A A . 10 ALA H 1 1
17 22297 1 1 10 ALA HA H -60.810 49.626 36.151 1.00 . A A . 10 ALA HA 1 1
17 22298 1 1 10 ALA HB1 H -58.031 48.821 35.172 1.00 . A A . 10 ALA HB1 1 1
17 22299 1 1 10 ALA HB2 H -58.625 50.470 35.382 1.00 . A A . 10 ALA HB2 1 1
17 22300 1 1 10 ALA HB3 H -59.340 49.429 34.152 1.00 . A A . 10 ALA HB3 1 1
17 22301 1 1 10 ALA N N -59.375 48.969 37.526 1.00 . A A . 10 ALA N 1 1
17 22302 1 1 10 ALA O O -59.586 46.600 35.817 1.00 . A A . 10 ALA O 1 1
17 22303 1 1 11 THR C C -62.320 45.841 33.772 1.00 . A A . 11 THR C 1 1
17 22304 1 1 11 THR CA C -62.313 46.043 35.296 1.00 . A A . 11 THR CA 1 1
17 22305 1 1 11 THR CB C -63.768 45.931 35.853 1.00 . A A . 11 THR CB 1 1
17 22306 1 1 11 THR CG2 C -63.797 45.924 37.392 1.00 . A A . 11 THR CG2 1 1
17 22307 1 1 11 THR H H -62.320 48.120 35.726 1.00 . A A . 11 THR H 1 1
17 22308 1 1 11 THR HA H -61.710 45.257 35.754 1.00 . A A . 11 THR HA 1 1
17 22309 1 1 11 THR HB H -64.214 45.007 35.496 1.00 . A A . 11 THR HB 1 1
17 22310 1 1 11 THR HG1 H -65.245 46.716 34.797 1.00 . A A . 11 THR HG1 1 1
17 22311 1 1 11 THR HG21 H -63.231 45.082 37.771 1.00 . A A . 11 THR HG21 1 1
17 22312 1 1 11 THR HG22 H -64.822 45.849 37.738 1.00 . A A . 11 THR HG22 1 1
17 22313 1 1 11 THR HG23 H -63.364 46.842 37.768 1.00 . A A . 11 THR HG23 1 1
17 22314 1 1 11 THR N N -61.723 47.349 35.642 1.00 . A A . 11 THR N 1 1
17 22315 1 1 11 THR O O -62.160 44.717 33.286 1.00 . A A . 11 THR O 1 1
17 22316 1 1 11 THR OG1 O -64.550 47.038 35.378 1.00 . A A . 11 THR OG1 1 1
17 22317 1 1 12 GLY C C -61.181 47.035 30.923 1.00 . A A . 12 GLY C 1 1
17 22318 1 1 12 GLY CA C -62.559 46.949 31.571 1.00 . A A . 12 GLY CA 1 1
17 22319 1 1 12 GLY H H -62.599 47.812 33.505 1.00 . A A . 12 GLY H 1 1
17 22320 1 1 12 GLY HA2 H -63.049 46.043 31.233 1.00 . A A . 12 GLY HA2 1 1
17 22321 1 1 12 GLY HA3 H -63.150 47.793 31.256 1.00 . A A . 12 GLY HA3 1 1
17 22322 1 1 12 GLY N N -62.502 46.956 33.036 1.00 . A A . 12 GLY N 1 1
17 22323 1 1 12 GLY O O -60.896 47.965 30.157 1.00 . A A . 12 GLY O 1 1
17 22324 1 1 13 THR C C -58.568 44.424 30.715 1.00 . A A . 13 THR C 1 1
17 22325 1 1 13 THR CA C -58.976 45.912 30.676 1.00 . A A . 13 THR CA 1 1
17 22326 1 1 13 THR CB C -57.901 46.826 31.382 1.00 . A A . 13 THR CB 1 1
17 22327 1 1 13 THR CG2 C -57.857 46.653 32.911 1.00 . A A . 13 THR CG2 1 1
17 22328 1 1 13 THR H H -60.602 45.401 31.930 1.00 . A A . 13 THR H 1 1
17 22329 1 1 13 THR HA H -59.041 46.218 29.632 1.00 . A A . 13 THR HA 1 1
17 22330 1 1 13 THR HB H -58.159 47.862 31.170 1.00 . A A . 13 THR HB 1 1
17 22331 1 1 13 THR HG1 H -56.403 47.215 30.144 1.00 . A A . 13 THR HG1 1 1
17 22332 1 1 13 THR HG21 H -58.825 46.886 33.337 1.00 . A A . 13 THR HG21 1 1
17 22333 1 1 13 THR HG22 H -57.113 47.317 33.332 1.00 . A A . 13 THR HG22 1 1
17 22334 1 1 13 THR HG23 H -57.599 45.629 33.156 1.00 . A A . 13 THR HG23 1 1
17 22335 1 1 13 THR N N -60.319 46.060 31.261 1.00 . A A . 13 THR N 1 1
17 22336 1 1 13 THR O O -58.393 43.834 31.795 1.00 . A A . 13 THR O 1 1
17 22337 1 1 13 THR OG1 O -56.590 46.573 30.836 1.00 . A A . 13 THR OG1 1 1
17 22338 1 1 14 THR C C -56.944 42.270 28.347 1.00 . A A . 14 THR C 1 1
17 22339 1 1 14 THR CA C -58.084 42.381 29.371 1.00 . A A . 14 THR CA 1 1
17 22340 1 1 14 THR CB C -59.314 41.484 28.964 1.00 . A A . 14 THR CB 1 1
17 22341 1 1 14 THR CG2 C -60.037 41.996 27.706 1.00 . A A . 14 THR CG2 1 1
17 22342 1 1 14 THR H H -58.698 44.312 28.714 1.00 . A A . 14 THR H 1 1
17 22343 1 1 14 THR HA H -57.710 42.027 30.331 1.00 . A A . 14 THR HA 1 1
17 22344 1 1 14 THR HB H -60.022 41.506 29.784 1.00 . A A . 14 THR HB 1 1
17 22345 1 1 14 THR HG1 H -59.699 39.594 28.510 1.00 . A A . 14 THR HG1 1 1
17 22346 1 1 14 THR HG21 H -60.400 43.002 27.876 1.00 . A A . 14 THR HG21 1 1
17 22347 1 1 14 THR HG22 H -60.878 41.351 27.477 1.00 . A A . 14 THR HG22 1 1
17 22348 1 1 14 THR HG23 H -59.355 42.001 26.863 1.00 . A A . 14 THR HG23 1 1
17 22349 1 1 14 THR N N -58.484 43.797 29.527 1.00 . A A . 14 THR N 1 1
17 22350 1 1 14 THR O O -56.823 43.113 27.442 1.00 . A A . 14 THR O 1 1
17 22351 1 1 14 THR OG1 O -58.923 40.112 28.763 1.00 . A A . 14 THR OG1 1 1
17 22352 1 1 15 ALA C C -55.228 40.517 26.295 1.00 . A A . 15 ALA C 1 1
17 22353 1 1 15 ALA CA C -54.890 41.039 27.706 1.00 . A A . 15 ALA CA 1 1
17 22354 1 1 15 ALA CB C -53.911 40.113 28.450 1.00 . A A . 15 ALA CB 1 1
17 22355 1 1 15 ALA H H -56.319 40.568 29.196 1.00 . A A . 15 ALA H 1 1
17 22356 1 1 15 ALA HA H -54.404 42.010 27.601 1.00 . A A . 15 ALA HA 1 1
17 22357 1 1 15 ALA HB1 H -52.989 40.023 27.891 1.00 . A A . 15 ALA HB1 1 1
17 22358 1 1 15 ALA HB2 H -54.354 39.132 28.575 1.00 . A A . 15 ALA HB2 1 1
17 22359 1 1 15 ALA HB3 H -53.694 40.528 29.426 1.00 . A A . 15 ALA HB3 1 1
17 22360 1 1 15 ALA N N -56.105 41.232 28.508 1.00 . A A . 15 ALA N 1 1
17 22361 1 1 15 ALA O O -55.314 39.305 26.058 1.00 . A A . 15 ALA O 1 1
17 22362 1 1 16 ASN C C -54.666 42.105 23.179 1.00 . A A . 16 ASN C 1 1
17 22363 1 1 16 ASN CA C -55.644 41.205 23.945 1.00 . A A . 16 ASN CA 1 1
17 22364 1 1 16 ASN CB C -57.103 41.441 23.454 1.00 . A A . 16 ASN CB 1 1
17 22365 1 1 16 ASN CG C -58.090 40.383 23.962 1.00 . A A . 16 ASN CG 1 1
17 22366 1 1 16 ASN H H -55.595 42.393 25.699 1.00 . A A . 16 ASN H 1 1
17 22367 1 1 16 ASN HA H -55.370 40.166 23.757 1.00 . A A . 16 ASN HA 1 1
17 22368 1 1 16 ASN HB2 H -57.437 42.412 23.789 1.00 . A A . 16 ASN HB2 1 1
17 22369 1 1 16 ASN HB3 H -57.115 41.425 22.370 1.00 . A A . 16 ASN HB3 1 1
17 22370 1 1 16 ASN HD21 H -57.804 39.273 22.332 1.00 . A A . 16 ASN HD21 1 1
17 22371 1 1 16 ASN HD22 H -58.919 38.634 23.488 1.00 . A A . 16 ASN HD22 1 1
17 22372 1 1 16 ASN N N -55.494 41.468 25.384 1.00 . A A . 16 ASN N 1 1
17 22373 1 1 16 ASN ND2 N -58.295 39.326 23.180 1.00 . A A . 16 ASN ND2 1 1
17 22374 1 1 16 ASN O O -54.633 43.325 23.389 1.00 . A A . 16 ASN O 1 1
17 22375 1 1 16 ASN OD1 O -58.679 40.523 25.033 1.00 . A A . 16 ASN OD1 1 1
17 22376 1 1 17 THR C C -52.460 41.363 20.267 1.00 . A A . 17 THR C 1 1
17 22377 1 1 17 THR CA C -52.832 42.187 21.517 1.00 . A A . 17 THR CA 1 1
17 22378 1 1 17 THR CB C -51.568 42.471 22.413 1.00 . A A . 17 THR CB 1 1
17 22379 1 1 17 THR CG2 C -50.857 41.177 22.854 1.00 . A A . 17 THR CG2 1 1
17 22380 1 1 17 THR H H -53.983 40.524 22.149 1.00 . A A . 17 THR H 1 1
17 22381 1 1 17 THR HA H -53.244 43.138 21.188 1.00 . A A . 17 THR HA 1 1
17 22382 1 1 17 THR HB H -51.904 42.990 23.308 1.00 . A A . 17 THR HB 1 1
17 22383 1 1 17 THR HG1 H -51.026 44.189 21.585 1.00 . A A . 17 THR HG1 1 1
17 22384 1 1 17 THR HG21 H -50.499 40.643 21.984 1.00 . A A . 17 THR HG21 1 1
17 22385 1 1 17 THR HG22 H -51.552 40.547 23.398 1.00 . A A . 17 THR HG22 1 1
17 22386 1 1 17 THR HG23 H -50.021 41.419 23.493 1.00 . A A . 17 THR HG23 1 1
17 22387 1 1 17 THR N N -53.869 41.489 22.290 1.00 . A A . 17 THR N 1 1
17 22388 1 1 17 THR O O -52.720 40.151 20.206 1.00 . A A . 17 THR O 1 1
17 22389 1 1 17 THR OG1 O -50.630 43.322 21.730 1.00 . A A . 17 THR OG1 1 1
17 22390 1 1 18 ARG C C -49.941 41.845 17.754 1.00 . A A . 18 ARG C 1 1
17 22391 1 1 18 ARG CA C -51.395 41.405 18.021 1.00 . A A . 18 ARG CA 1 1
17 22392 1 1 18 ARG CB C -52.312 41.735 16.802 1.00 . A A . 18 ARG CB 1 1
17 22393 1 1 18 ARG CD C -54.535 41.380 15.546 1.00 . A A . 18 ARG CD 1 1
17 22394 1 1 18 ARG CG C -53.723 41.094 16.827 1.00 . A A . 18 ARG CG 1 1
17 22395 1 1 18 ARG CZ C -54.327 40.273 13.295 1.00 . A A . 18 ARG CZ 1 1
17 22396 1 1 18 ARG H H -51.782 43.015 19.352 1.00 . A A . 18 ARG H 1 1
17 22397 1 1 18 ARG HA H -51.402 40.325 18.173 1.00 . A A . 18 ARG HA 1 1
17 22398 1 1 18 ARG HB2 H -52.434 42.813 16.739 1.00 . A A . 18 ARG HB2 1 1
17 22399 1 1 18 ARG HB3 H -51.815 41.400 15.898 1.00 . A A . 18 ARG HB3 1 1
17 22400 1 1 18 ARG HD2 H -55.476 40.844 15.603 1.00 . A A . 18 ARG HD2 1 1
17 22401 1 1 18 ARG HD3 H -54.741 42.443 15.484 1.00 . A A . 18 ARG HD3 1 1
17 22402 1 1 18 ARG HE H -52.865 41.236 14.269 1.00 . A A . 18 ARG HE 1 1
17 22403 1 1 18 ARG HG2 H -53.619 40.020 16.937 1.00 . A A . 18 ARG HG2 1 1
17 22404 1 1 18 ARG HG3 H -54.267 41.486 17.682 1.00 . A A . 18 ARG HG3 1 1
17 22405 1 1 18 ARG HH11 H -56.207 40.105 14.064 1.00 . A A . 18 ARG HH11 1 1
17 22406 1 1 18 ARG HH12 H -55.971 39.366 12.507 1.00 . A A . 18 ARG HH12 1 1
17 22407 1 1 18 ARG HH21 H -52.594 40.257 12.252 1.00 . A A . 18 ARG HH21 1 1
17 22408 1 1 18 ARG HH22 H -53.931 39.453 11.489 1.00 . A A . 18 ARG HH22 1 1
17 22409 1 1 18 ARG N N -51.887 42.043 19.258 1.00 . A A . 18 ARG N 1 1
17 22410 1 1 18 ARG NE N -53.810 40.967 14.324 1.00 . A A . 18 ARG NE 1 1
17 22411 1 1 18 ARG NH1 N -55.604 39.882 13.290 1.00 . A A . 18 ARG NH1 1 1
17 22412 1 1 18 ARG NH2 N -53.557 39.975 12.262 1.00 . A A . 18 ARG NH2 1 1
17 22413 1 1 18 ARG O O -49.691 42.932 17.212 1.00 . A A . 18 ARG O 1 1
17 22414 1 1 19 GLY C C -46.881 40.044 17.331 1.00 . A A . 19 GLY C 1 1
17 22415 1 1 19 GLY CA C -47.555 41.235 17.984 1.00 . A A . 19 GLY CA 1 1
17 22416 1 1 19 GLY H H -49.268 40.184 18.647 1.00 . A A . 19 GLY H 1 1
17 22417 1 1 19 GLY HA2 H -47.403 42.109 17.356 1.00 . A A . 19 GLY HA2 1 1
17 22418 1 1 19 GLY HA3 H -47.098 41.417 18.945 1.00 . A A . 19 GLY HA3 1 1
17 22419 1 1 19 GLY N N -48.987 41.000 18.182 1.00 . A A . 19 GLY N 1 1
17 22420 1 1 19 GLY O O -46.003 39.405 17.926 1.00 . A A . 19 GLY O 1 1
17 22421 1 1 20 ALA C C -45.343 38.966 14.820 1.00 . A A . 20 ALA C 1 1
17 22422 1 1 20 ALA CA C -46.770 38.629 15.303 1.00 . A A . 20 ALA CA 1 1
17 22423 1 1 20 ALA CB C -47.696 38.331 14.114 1.00 . A A . 20 ALA CB 1 1
17 22424 1 1 20 ALA H H -48.054 40.262 15.722 1.00 . A A . 20 ALA H 1 1
17 22425 1 1 20 ALA HA H -46.730 37.739 15.932 1.00 . A A . 20 ALA HA 1 1
17 22426 1 1 20 ALA HB1 H -47.783 39.209 13.481 1.00 . A A . 20 ALA HB1 1 1
17 22427 1 1 20 ALA HB2 H -48.677 38.057 14.478 1.00 . A A . 20 ALA HB2 1 1
17 22428 1 1 20 ALA HB3 H -47.294 37.513 13.532 1.00 . A A . 20 ALA HB3 1 1
17 22429 1 1 20 ALA N N -47.327 39.728 16.106 1.00 . A A . 20 ALA N 1 1
17 22430 1 1 20 ALA O O -45.085 40.090 14.368 1.00 . A A . 20 ALA O 1 1
17 22431 1 1 21 SER C C -42.605 37.138 13.464 1.00 . A A . 21 SER C 1 1
17 22432 1 1 21 SER CA C -43.013 38.162 14.533 1.00 . A A . 21 SER CA 1 1
17 22433 1 1 21 SER CB C -42.126 38.024 15.791 1.00 . A A . 21 SER CB 1 1
17 22434 1 1 21 SER H H -44.717 37.104 15.230 1.00 . A A . 21 SER H 1 1
17 22435 1 1 21 SER HA H -42.883 39.161 14.119 1.00 . A A . 21 SER HA 1 1
17 22436 1 1 21 SER HB2 H -41.090 38.187 15.529 1.00 . A A . 21 SER HB2 1 1
17 22437 1 1 21 SER HB3 H -42.425 38.762 16.522 1.00 . A A . 21 SER HB3 1 1
17 22438 1 1 21 SER HG H -43.128 36.625 16.745 1.00 . A A . 21 SER HG 1 1
17 22439 1 1 21 SER N N -44.429 37.987 14.908 1.00 . A A . 21 SER N 1 1
17 22440 1 1 21 SER O O -43.294 36.128 13.266 1.00 . A A . 21 SER O 1 1
17 22441 1 1 21 SER OG O -42.241 36.736 16.385 1.00 . A A . 21 SER OG 1 1
17 22442 1 1 22 GLN C C -39.426 36.245 12.098 1.00 . A A . 22 GLN C 1 1
17 22443 1 1 22 GLN CA C -40.907 36.495 11.769 1.00 . A A . 22 GLN CA 1 1
17 22444 1 1 22 GLN CB C -41.089 37.066 10.322 1.00 . A A . 22 GLN CB 1 1
17 22445 1 1 22 GLN CD C -43.143 35.732 9.506 1.00 . A A . 22 GLN CD 1 1
17 22446 1 1 22 GLN CG C -42.553 37.116 9.811 1.00 . A A . 22 GLN CG 1 1
17 22447 1 1 22 GLN H H -41.026 38.264 12.938 1.00 . A A . 22 GLN H 1 1
17 22448 1 1 22 GLN HA H -41.434 35.544 11.835 1.00 . A A . 22 GLN HA 1 1
17 22449 1 1 22 GLN HB2 H -40.688 38.076 10.297 1.00 . A A . 22 GLN HB2 1 1
17 22450 1 1 22 GLN HB3 H -40.511 36.458 9.632 1.00 . A A . 22 GLN HB3 1 1
17 22451 1 1 22 GLN HE21 H -43.804 35.555 11.367 1.00 . A A . 22 GLN HE21 1 1
17 22452 1 1 22 GLN HE22 H -44.132 34.220 10.325 1.00 . A A . 22 GLN HE22 1 1
17 22453 1 1 22 GLN HG2 H -43.167 37.591 10.566 1.00 . A A . 22 GLN HG2 1 1
17 22454 1 1 22 GLN HG3 H -42.595 37.712 8.908 1.00 . A A . 22 GLN HG3 1 1
17 22455 1 1 22 GLN N N -41.486 37.408 12.771 1.00 . A A . 22 GLN N 1 1
17 22456 1 1 22 GLN NE2 N -43.756 35.107 10.498 1.00 . A A . 22 GLN NE2 1 1
17 22457 1 1 22 GLN O O -38.552 37.027 11.706 1.00 . A A . 22 GLN O 1 1
17 22458 1 1 22 GLN OE1 O -43.047 35.231 8.380 1.00 . A A . 22 GLN OE1 1 1
17 22459 1 1 23 LYS C C -37.367 33.651 12.173 1.00 . A A . 23 LYS C 1 1
17 22460 1 1 23 LYS CA C -37.777 34.747 13.181 1.00 . A A . 23 LYS CA 1 1
17 22461 1 1 23 LYS CB C -37.665 34.230 14.652 1.00 . A A . 23 LYS CB 1 1
17 22462 1 1 23 LYS CD C -38.346 32.413 16.379 1.00 . A A . 23 LYS CD 1 1
17 22463 1 1 23 LYS CE C -39.223 31.166 16.623 1.00 . A A . 23 LYS CE 1 1
17 22464 1 1 23 LYS CG C -38.612 33.056 14.997 1.00 . A A . 23 LYS CG 1 1
17 22465 1 1 23 LYS H H -39.901 34.681 13.268 1.00 . A A . 23 LYS H 1 1
17 22466 1 1 23 LYS HA H -37.115 35.606 13.059 1.00 . A A . 23 LYS HA 1 1
17 22467 1 1 23 LYS HB2 H -36.645 33.915 14.834 1.00 . A A . 23 LYS HB2 1 1
17 22468 1 1 23 LYS HB3 H -37.892 35.054 15.326 1.00 . A A . 23 LYS HB3 1 1
17 22469 1 1 23 LYS HD2 H -37.301 32.120 16.437 1.00 . A A . 23 LYS HD2 1 1
17 22470 1 1 23 LYS HD3 H -38.550 33.144 17.155 1.00 . A A . 23 LYS HD3 1 1
17 22471 1 1 23 LYS HE2 H -40.267 31.460 16.631 1.00 . A A . 23 LYS HE2 1 1
17 22472 1 1 23 LYS HE3 H -39.065 30.458 15.818 1.00 . A A . 23 LYS HE3 1 1
17 22473 1 1 23 LYS HG2 H -39.629 33.423 14.982 1.00 . A A . 23 LYS HG2 1 1
17 22474 1 1 23 LYS HG3 H -38.505 32.293 14.229 1.00 . A A . 23 LYS HG3 1 1
17 22475 1 1 23 LYS HZ1 H -37.910 30.209 17.938 1.00 . A A . 23 LYS HZ1 1 1
17 22476 1 1 23 LYS HZ2 H -39.499 29.643 18.031 1.00 . A A . 23 LYS HZ2 1 1
17 22477 1 1 23 LYS HZ3 H -39.095 31.137 18.711 1.00 . A A . 23 LYS HZ3 1 1
17 22478 1 1 23 LYS N N -39.153 35.186 12.884 1.00 . A A . 23 LYS N 1 1
17 22479 1 1 23 LYS NZ N -38.908 30.492 17.915 1.00 . A A . 23 LYS NZ 1 1
17 22480 1 1 23 LYS O O -38.091 32.663 11.983 1.00 . A A . 23 LYS O 1 1
17 22481 1 1 24 LYS C C -34.557 32.061 11.179 1.00 . A A . 24 LYS C 1 1
17 22482 1 1 24 LYS CA C -35.688 32.868 10.529 1.00 . A A . 24 LYS CA 1 1
17 22483 1 1 24 LYS CB C -35.192 33.576 9.243 1.00 . A A . 24 LYS CB 1 1
17 22484 1 1 24 LYS CD C -35.829 34.893 7.123 1.00 . A A . 24 LYS CD 1 1
17 22485 1 1 24 LYS CE C -36.972 35.538 6.310 1.00 . A A . 24 LYS CE 1 1
17 22486 1 1 24 LYS CG C -36.313 34.301 8.467 1.00 . A A . 24 LYS CG 1 1
17 22487 1 1 24 LYS H H -35.730 34.681 11.647 1.00 . A A . 24 LYS H 1 1
17 22488 1 1 24 LYS HA H -36.492 32.181 10.258 1.00 . A A . 24 LYS HA 1 1
17 22489 1 1 24 LYS HB2 H -34.429 34.303 9.510 1.00 . A A . 24 LYS HB2 1 1
17 22490 1 1 24 LYS HB3 H -34.746 32.837 8.583 1.00 . A A . 24 LYS HB3 1 1
17 22491 1 1 24 LYS HD2 H -35.075 35.646 7.321 1.00 . A A . 24 LYS HD2 1 1
17 22492 1 1 24 LYS HD3 H -35.388 34.097 6.530 1.00 . A A . 24 LYS HD3 1 1
17 22493 1 1 24 LYS HE2 H -37.769 34.815 6.186 1.00 . A A . 24 LYS HE2 1 1
17 22494 1 1 24 LYS HE3 H -37.352 36.395 6.853 1.00 . A A . 24 LYS HE3 1 1
17 22495 1 1 24 LYS HG2 H -37.111 33.591 8.265 1.00 . A A . 24 LYS HG2 1 1
17 22496 1 1 24 LYS HG3 H -36.702 35.103 9.086 1.00 . A A . 24 LYS HG3 1 1
17 22497 1 1 24 LYS HZ1 H -36.114 35.182 4.433 1.00 . A A . 24 LYS HZ1 1 1
17 22498 1 1 24 LYS HZ2 H -35.787 36.720 5.052 1.00 . A A . 24 LYS HZ2 1 1
17 22499 1 1 24 LYS HZ3 H -37.314 36.372 4.420 1.00 . A A . 24 LYS HZ3 1 1
17 22500 1 1 24 LYS N N -36.228 33.848 11.493 1.00 . A A . 24 LYS N 1 1
17 22501 1 1 24 LYS NZ N -36.516 35.984 4.959 1.00 . A A . 24 LYS NZ 1 1
17 22502 1 1 24 LYS O O -33.813 32.594 12.012 1.00 . A A . 24 LYS O 1 1
17 22503 1 1 25 GLY C C -32.033 30.248 10.793 1.00 . A A . 25 GLY C 1 1
17 22504 1 1 25 GLY CA C -33.421 29.878 11.301 1.00 . A A . 25 GLY CA 1 1
17 22505 1 1 25 GLY H H -35.097 30.432 10.133 1.00 . A A . 25 GLY H 1 1
17 22506 1 1 25 GLY HA2 H -33.429 29.906 12.386 1.00 . A A . 25 GLY HA2 1 1
17 22507 1 1 25 GLY HA3 H -33.652 28.872 10.985 1.00 . A A . 25 GLY HA3 1 1
17 22508 1 1 25 GLY N N -34.453 30.777 10.787 1.00 . A A . 25 GLY N 1 1
17 22509 1 1 25 GLY O O -31.226 30.817 11.543 1.00 . A A . 25 GLY O 1 1
17 22510 1 1 26 GLY C C -29.349 29.445 9.574 1.00 . A A . 26 GLY C 1 1
17 22511 1 1 26 GLY CA C -30.468 30.203 8.872 1.00 . A A . 26 GLY CA 1 1
17 22512 1 1 26 GLY H H -32.480 29.537 8.965 1.00 . A A . 26 GLY H 1 1
17 22513 1 1 26 GLY HA2 H -30.510 29.891 7.835 1.00 . A A . 26 GLY HA2 1 1
17 22514 1 1 26 GLY HA3 H -30.259 31.267 8.904 1.00 . A A . 26 GLY HA3 1 1
17 22515 1 1 26 GLY N N -31.775 29.949 9.498 1.00 . A A . 26 GLY N 1 1
17 22516 1 1 26 GLY O O -28.319 30.026 9.938 1.00 . A A . 26 GLY O 1 1
17 22517 1 1 27 GLU C C -27.856 26.343 9.781 1.00 . A A . 27 GLU C 1 1
17 22518 1 1 27 GLU CA C -28.746 27.272 10.638 1.00 . A A . 27 GLU CA 1 1
17 22519 1 1 27 GLU CB C -29.667 26.415 11.564 1.00 . A A . 27 GLU CB 1 1
17 22520 1 1 27 GLU CD C -31.598 26.351 13.282 1.00 . A A . 27 GLU CD 1 1
17 22521 1 1 27 GLU CG C -30.595 27.224 12.498 1.00 . A A . 27 GLU CG 1 1
17 22522 1 1 27 GLU H H -30.361 27.735 9.360 1.00 . A A . 27 GLU H 1 1
17 22523 1 1 27 GLU HA H -28.114 27.900 11.263 1.00 . A A . 27 GLU HA 1 1
17 22524 1 1 27 GLU HB2 H -30.290 25.786 10.938 1.00 . A A . 27 GLU HB2 1 1
17 22525 1 1 27 GLU HB3 H -29.042 25.771 12.181 1.00 . A A . 27 GLU HB3 1 1
17 22526 1 1 27 GLU HG2 H -29.987 27.773 13.209 1.00 . A A . 27 GLU HG2 1 1
17 22527 1 1 27 GLU HG3 H -31.145 27.935 11.894 1.00 . A A . 27 GLU HG3 1 1
17 22528 1 1 27 GLU N N -29.584 28.138 9.790 1.00 . A A . 27 GLU N 1 1
17 22529 1 1 27 GLU O O -28.365 25.374 9.192 1.00 . A A . 27 GLU O 1 1
17 22530 1 1 27 GLU OE1 O -31.175 25.611 14.195 1.00 . A A . 27 GLU OE1 1 1
17 22531 1 1 27 GLU OE2 O -32.816 26.390 12.979 1.00 . A A . 27 GLU OE2 1 1
17 22532 1 1 28 PRO C C -25.178 24.671 10.330 1.00 . A A . 28 PRO C 1 1
17 22533 1 1 28 PRO CA C -25.545 25.645 9.173 1.00 . A A . 28 PRO CA 1 1
17 22534 1 1 28 PRO CB C -24.340 26.515 8.733 1.00 . A A . 28 PRO CB 1 1
17 22535 1 1 28 PRO CD C -25.890 27.969 9.884 1.00 . A A . 28 PRO CD 1 1
17 22536 1 1 28 PRO CG C -24.414 27.744 9.587 1.00 . A A . 28 PRO CG 1 1
17 22537 1 1 28 PRO HA H -25.924 25.083 8.320 1.00 . A A . 28 PRO HA 1 1
17 22538 1 1 28 PRO HB2 H -23.402 25.978 8.887 1.00 . A A . 28 PRO HB2 1 1
17 22539 1 1 28 PRO HB3 H -24.433 26.782 7.686 1.00 . A A . 28 PRO HB3 1 1
17 22540 1 1 28 PRO HD2 H -26.029 28.281 10.912 1.00 . A A . 28 PRO HD2 1 1
17 22541 1 1 28 PRO HD3 H -26.303 28.714 9.212 1.00 . A A . 28 PRO HD3 1 1
17 22542 1 1 28 PRO HG2 H -23.858 27.586 10.508 1.00 . A A . 28 PRO HG2 1 1
17 22543 1 1 28 PRO HG3 H -24.004 28.600 9.057 1.00 . A A . 28 PRO HG3 1 1
17 22544 1 1 28 PRO N N -26.526 26.639 9.645 1.00 . A A . 28 PRO N 1 1
17 22545 1 1 28 PRO O O -24.866 25.131 11.443 1.00 . A A . 28 PRO O 1 1
17 22546 1 1 29 PRO C C -23.339 22.426 11.483 1.00 . A A . 29 PRO C 1 1
17 22547 1 1 29 PRO CA C -24.840 22.317 11.142 1.00 . A A . 29 PRO CA 1 1
17 22548 1 1 29 PRO CB C -25.176 20.956 10.476 1.00 . A A . 29 PRO CB 1 1
17 22549 1 1 29 PRO CD C -25.873 22.651 8.938 1.00 . A A . 29 PRO CD 1 1
17 22550 1 1 29 PRO CG C -26.235 21.284 9.467 1.00 . A A . 29 PRO CG 1 1
17 22551 1 1 29 PRO HA H -25.417 22.425 12.058 1.00 . A A . 29 PRO HA 1 1
17 22552 1 1 29 PRO HB2 H -24.291 20.533 9.995 1.00 . A A . 29 PRO HB2 1 1
17 22553 1 1 29 PRO HB3 H -25.559 20.258 11.213 1.00 . A A . 29 PRO HB3 1 1
17 22554 1 1 29 PRO HD2 H -25.149 22.579 8.129 1.00 . A A . 29 PRO HD2 1 1
17 22555 1 1 29 PRO HD3 H -26.759 23.178 8.599 1.00 . A A . 29 PRO HD3 1 1
17 22556 1 1 29 PRO HG2 H -26.234 20.547 8.670 1.00 . A A . 29 PRO HG2 1 1
17 22557 1 1 29 PRO HG3 H -27.213 21.315 9.942 1.00 . A A . 29 PRO HG3 1 1
17 22558 1 1 29 PRO N N -25.282 23.318 10.127 1.00 . A A . 29 PRO N 1 1
17 22559 1 1 29 PRO O O -22.573 23.067 10.750 1.00 . A A . 29 PRO O 1 1
17 22560 1 1 30 ALA C C -20.549 21.171 12.067 1.00 . A A . 30 ALA C 1 1
17 22561 1 1 30 ALA CA C -21.535 21.806 13.084 1.00 . A A . 30 ALA CA 1 1
17 22562 1 1 30 ALA CB C -21.451 21.096 14.443 1.00 . A A . 30 ALA CB 1 1
17 22563 1 1 30 ALA H H -23.607 21.303 13.127 1.00 . A A . 30 ALA H 1 1
17 22564 1 1 30 ALA HA H -21.257 22.843 13.236 1.00 . A A . 30 ALA HA 1 1
17 22565 1 1 30 ALA HB1 H -21.733 20.056 14.336 1.00 . A A . 30 ALA HB1 1 1
17 22566 1 1 30 ALA HB2 H -22.121 21.575 15.148 1.00 . A A . 30 ALA HB2 1 1
17 22567 1 1 30 ALA HB3 H -20.438 21.156 14.825 1.00 . A A . 30 ALA HB3 1 1
17 22568 1 1 30 ALA N N -22.934 21.791 12.598 1.00 . A A . 30 ALA N 1 1
17 22569 1 1 30 ALA O O -20.965 20.580 11.065 1.00 . A A . 30 ALA O 1 1
17 22570 1 1 31 LEU C C -18.112 19.187 11.571 1.00 . A A . 31 LEU C 1 1
17 22571 1 1 31 LEU CA C -18.165 20.737 11.487 1.00 . A A . 31 LEU CA 1 1
17 22572 1 1 31 LEU CB C -16.798 21.384 11.858 1.00 . A A . 31 LEU CB 1 1
17 22573 1 1 31 LEU CD1 C -15.304 23.456 12.064 1.00 . A A . 31 LEU CD1 1 1
17 22574 1 1 31 LEU CD2 C -17.137 23.412 10.297 1.00 . A A . 31 LEU CD2 1 1
17 22575 1 1 31 LEU CG C -16.712 22.940 11.707 1.00 . A A . 31 LEU CG 1 1
17 22576 1 1 31 LEU H H -18.983 21.769 13.168 1.00 . A A . 31 LEU H 1 1
17 22577 1 1 31 LEU HA H -18.404 21.004 10.462 1.00 . A A . 31 LEU HA 1 1
17 22578 1 1 31 LEU HB2 H -16.575 21.129 12.892 1.00 . A A . 31 LEU HB2 1 1
17 22579 1 1 31 LEU HB3 H -16.029 20.941 11.232 1.00 . A A . 31 LEU HB3 1 1
17 22580 1 1 31 LEU HD11 H -14.571 23.031 11.391 1.00 . A A . 31 LEU HD11 1 1
17 22581 1 1 31 LEU HD12 H -15.062 23.176 13.081 1.00 . A A . 31 LEU HD12 1 1
17 22582 1 1 31 LEU HD13 H -15.282 24.533 11.982 1.00 . A A . 31 LEU HD13 1 1
17 22583 1 1 31 LEU HD21 H -17.059 24.490 10.238 1.00 . A A . 31 LEU HD21 1 1
17 22584 1 1 31 LEU HD22 H -18.166 23.125 10.114 1.00 . A A . 31 LEU HD22 1 1
17 22585 1 1 31 LEU HD23 H -16.500 22.966 9.546 1.00 . A A . 31 LEU HD23 1 1
17 22586 1 1 31 LEU HG H -17.399 23.388 12.417 1.00 . A A . 31 LEU HG 1 1
17 22587 1 1 31 LEU N N -19.237 21.289 12.352 1.00 . A A . 31 LEU N 1 1
17 22588 1 1 31 LEU O O -19.063 18.556 12.056 1.00 . A A . 31 LEU O 1 1
17 22589 1 1 32 ILE C C -17.825 16.596 9.840 1.00 . A A . 32 ILE C 1 1
17 22590 1 1 32 ILE CA C -16.830 17.112 10.930 1.00 . A A . 32 ILE CA 1 1
17 22591 1 1 32 ILE CB C -16.963 16.334 12.329 1.00 . A A . 32 ILE CB 1 1
17 22592 1 1 32 ILE CD1 C -16.259 16.482 14.848 1.00 . A A . 32 ILE CD1 1 1
17 22593 1 1 32 ILE CG1 C -16.101 17.038 13.436 1.00 . A A . 32 ILE CG1 1 1
17 22594 1 1 32 ILE CG2 C -16.552 14.839 12.216 1.00 . A A . 32 ILE CG2 1 1
17 22595 1 1 32 ILE H H -16.251 19.159 10.792 1.00 . A A . 32 ILE H 1 1
17 22596 1 1 32 ILE HA H -15.828 16.954 10.553 1.00 . A A . 32 ILE HA 1 1
17 22597 1 1 32 ILE HB H -18.008 16.366 12.630 1.00 . A A . 32 ILE HB 1 1
17 22598 1 1 32 ILE HD11 H -15.979 15.437 14.868 1.00 . A A . 32 ILE HD11 1 1
17 22599 1 1 32 ILE HD12 H -17.286 16.584 15.170 1.00 . A A . 32 ILE HD12 1 1
17 22600 1 1 32 ILE HD13 H -15.621 17.037 15.522 1.00 . A A . 32 ILE HD13 1 1
17 22601 1 1 32 ILE HG12 H -15.057 16.959 13.175 1.00 . A A . 32 ILE HG12 1 1
17 22602 1 1 32 ILE HG13 H -16.368 18.089 13.471 1.00 . A A . 32 ILE HG13 1 1
17 22603 1 1 32 ILE HG21 H -17.176 14.337 11.488 1.00 . A A . 32 ILE HG21 1 1
17 22604 1 1 32 ILE HG22 H -16.669 14.352 13.176 1.00 . A A . 32 ILE HG22 1 1
17 22605 1 1 32 ILE HG23 H -15.517 14.766 11.906 1.00 . A A . 32 ILE HG23 1 1
17 22606 1 1 32 ILE N N -16.997 18.587 11.078 1.00 . A A . 32 ILE N 1 1
17 22607 1 1 32 ILE O O -18.286 15.449 9.849 1.00 . A A . 32 ILE O 1 1
17 22608 1 1 33 VAL C C -18.126 16.715 6.538 1.00 . A A . 33 VAL C 1 1
17 22609 1 1 33 VAL CA C -18.998 17.192 7.717 1.00 . A A . 33 VAL CA 1 1
17 22610 1 1 33 VAL CB C -19.912 18.432 7.320 1.00 . A A . 33 VAL CB 1 1
17 22611 1 1 33 VAL CG1 C -21.066 18.615 8.325 1.00 . A A . 33 VAL CG1 1 1
17 22612 1 1 33 VAL CG2 C -19.100 19.750 7.203 1.00 . A A . 33 VAL CG2 1 1
17 22613 1 1 33 VAL H H -17.734 18.384 8.935 1.00 . A A . 33 VAL H 1 1
17 22614 1 1 33 VAL HA H -19.658 16.369 7.993 1.00 . A A . 33 VAL HA 1 1
17 22615 1 1 33 VAL HB H -20.355 18.229 6.345 1.00 . A A . 33 VAL HB 1 1
17 22616 1 1 33 VAL HG11 H -21.673 17.719 8.355 1.00 . A A . 33 VAL HG11 1 1
17 22617 1 1 33 VAL HG12 H -21.685 19.452 8.026 1.00 . A A . 33 VAL HG12 1 1
17 22618 1 1 33 VAL HG13 H -20.664 18.805 9.315 1.00 . A A . 33 VAL HG13 1 1
17 22619 1 1 33 VAL HG21 H -19.755 20.560 6.902 1.00 . A A . 33 VAL HG21 1 1
17 22620 1 1 33 VAL HG22 H -18.318 19.635 6.465 1.00 . A A . 33 VAL HG22 1 1
17 22621 1 1 33 VAL HG23 H -18.652 19.986 8.161 1.00 . A A . 33 VAL HG23 1 1
17 22622 1 1 33 VAL N N -18.131 17.489 8.876 1.00 . A A . 33 VAL N 1 1
17 22623 1 1 33 VAL O O -18.077 17.335 5.464 1.00 . A A . 33 VAL O 1 1
17 22624 1 1 34 ASP C C -16.767 13.553 5.518 1.00 . A A . 34 ASP C 1 1
17 22625 1 1 34 ASP CA C -16.436 15.033 5.828 1.00 . A A . 34 ASP CA 1 1
17 22626 1 1 34 ASP CB C -14.999 15.163 6.423 1.00 . A A . 34 ASP CB 1 1
17 22627 1 1 34 ASP CG C -14.540 16.623 6.624 1.00 . A A . 34 ASP CG 1 1
17 22628 1 1 34 ASP H H -17.589 15.103 7.605 1.00 . A A . 34 ASP H 1 1
17 22629 1 1 34 ASP HA H -16.477 15.599 4.900 1.00 . A A . 34 ASP HA 1 1
17 22630 1 1 34 ASP HB2 H -14.968 14.659 7.384 1.00 . A A . 34 ASP HB2 1 1
17 22631 1 1 34 ASP HB3 H -14.296 14.666 5.761 1.00 . A A . 34 ASP HB3 1 1
17 22632 1 1 34 ASP N N -17.427 15.586 6.766 1.00 . A A . 34 ASP N 1 1
17 22633 1 1 34 ASP O O -16.277 12.655 6.211 1.00 . A A . 34 ASP O 1 1
17 22634 1 1 34 ASP OD1 O -14.829 17.215 7.691 1.00 . A A . 34 ASP OD1 1 1
17 22635 1 1 34 ASP OD2 O -13.877 17.185 5.721 1.00 . A A . 34 ASP OD2 1 1
17 22636 1 1 35 PRO C C -16.949 11.370 3.011 1.00 . A A . 35 PRO C 1 1
17 22637 1 1 35 PRO CA C -17.956 11.896 4.071 1.00 . A A . 35 PRO CA 1 1
17 22638 1 1 35 PRO CB C -19.377 12.053 3.490 1.00 . A A . 35 PRO CB 1 1
17 22639 1 1 35 PRO CD C -18.473 14.283 3.755 1.00 . A A . 35 PRO CD 1 1
17 22640 1 1 35 PRO CG C -19.401 13.438 2.896 1.00 . A A . 35 PRO CG 1 1
17 22641 1 1 35 PRO HA H -17.977 11.208 4.909 1.00 . A A . 35 PRO HA 1 1
17 22642 1 1 35 PRO HB2 H -19.572 11.292 2.734 1.00 . A A . 35 PRO HB2 1 1
17 22643 1 1 35 PRO HB3 H -20.112 11.976 4.282 1.00 . A A . 35 PRO HB3 1 1
17 22644 1 1 35 PRO HD2 H -17.840 14.911 3.135 1.00 . A A . 35 PRO HD2 1 1
17 22645 1 1 35 PRO HD3 H -19.044 14.905 4.442 1.00 . A A . 35 PRO HD3 1 1
17 22646 1 1 35 PRO HG2 H -19.048 13.401 1.869 1.00 . A A . 35 PRO HG2 1 1
17 22647 1 1 35 PRO HG3 H -20.410 13.841 2.924 1.00 . A A . 35 PRO HG3 1 1
17 22648 1 1 35 PRO N N -17.653 13.279 4.512 1.00 . A A . 35 PRO N 1 1
17 22649 1 1 35 PRO O O -16.731 10.160 2.894 1.00 . A A . 35 PRO O 1 1
17 22650 1 1 36 LEU C C -13.950 11.930 1.606 1.00 . A A . 36 LEU C 1 1
17 22651 1 1 36 LEU CA C -15.424 12.003 1.139 1.00 . A A . 36 LEU CA 1 1
17 22652 1 1 36 LEU CB C -15.615 13.080 0.028 1.00 . A A . 36 LEU CB 1 1
17 22653 1 1 36 LEU CD1 C -15.317 11.486 -1.944 1.00 . A A . 36 LEU CD1 1 1
17 22654 1 1 36 LEU CD2 C -15.098 13.997 -2.309 1.00 . A A . 36 LEU CD2 1 1
17 22655 1 1 36 LEU CG C -14.879 12.826 -1.323 1.00 . A A . 36 LEU CG 1 1
17 22656 1 1 36 LEU H H -16.466 13.245 2.502 1.00 . A A . 36 LEU H 1 1
17 22657 1 1 36 LEU HA H -15.705 11.034 0.732 1.00 . A A . 36 LEU HA 1 1
17 22658 1 1 36 LEU HB2 H -16.680 13.161 -0.180 1.00 . A A . 36 LEU HB2 1 1
17 22659 1 1 36 LEU HB3 H -15.283 14.033 0.422 1.00 . A A . 36 LEU HB3 1 1
17 22660 1 1 36 LEU HD11 H -14.771 11.317 -2.862 1.00 . A A . 36 LEU HD11 1 1
17 22661 1 1 36 LEU HD12 H -16.379 11.505 -2.158 1.00 . A A . 36 LEU HD12 1 1
17 22662 1 1 36 LEU HD13 H -15.106 10.679 -1.254 1.00 . A A . 36 LEU HD13 1 1
17 22663 1 1 36 LEU HD21 H -14.557 13.806 -3.226 1.00 . A A . 36 LEU HD21 1 1
17 22664 1 1 36 LEU HD22 H -14.734 14.914 -1.867 1.00 . A A . 36 LEU HD22 1 1
17 22665 1 1 36 LEU HD23 H -16.154 14.098 -2.531 1.00 . A A . 36 LEU HD23 1 1
17 22666 1 1 36 LEU HG H -13.814 12.755 -1.134 1.00 . A A . 36 LEU HG 1 1
17 22667 1 1 36 LEU N N -16.325 12.308 2.271 1.00 . A A . 36 LEU N 1 1
17 22668 1 1 36 LEU O O -13.085 11.419 0.888 1.00 . A A . 36 LEU O 1 1
17 22669 1 1 37 MET C C -12.019 10.957 4.015 1.00 . A A . 37 MET C 1 1
17 22670 1 1 37 MET CA C -12.349 12.375 3.456 1.00 . A A . 37 MET CA 1 1
17 22671 1 1 37 MET CB C -12.258 13.476 4.556 1.00 . A A . 37 MET CB 1 1
17 22672 1 1 37 MET CE C -8.824 12.772 3.479 1.00 . A A . 37 MET CE 1 1
17 22673 1 1 37 MET CG C -10.871 13.712 5.211 1.00 . A A . 37 MET CG 1 1
17 22674 1 1 37 MET H H -14.434 12.802 3.348 1.00 . A A . 37 MET H 1 1
17 22675 1 1 37 MET HA H -11.624 12.605 2.678 1.00 . A A . 37 MET HA 1 1
17 22676 1 1 37 MET HB2 H -12.570 14.418 4.119 1.00 . A A . 37 MET HB2 1 1
17 22677 1 1 37 MET HB3 H -12.961 13.230 5.346 1.00 . A A . 37 MET HB3 1 1
17 22678 1 1 37 MET HE1 H -9.564 12.192 2.951 1.00 . A A . 37 MET HE1 1 1
17 22679 1 1 37 MET HE2 H -8.450 12.202 4.319 1.00 . A A . 37 MET HE2 1 1
17 22680 1 1 37 MET HE3 H -8.012 13.008 2.812 1.00 . A A . 37 MET HE3 1 1
17 22681 1 1 37 MET HG2 H -10.979 14.452 5.994 1.00 . A A . 37 MET HG2 1 1
17 22682 1 1 37 MET HG3 H -10.542 12.781 5.661 1.00 . A A . 37 MET HG3 1 1
17 22683 1 1 37 MET N N -13.693 12.409 2.837 1.00 . A A . 37 MET N 1 1
17 22684 1 1 37 MET O O -10.945 10.727 4.581 1.00 . A A . 37 MET O 1 1
17 22685 1 1 37 MET SD S -9.577 14.291 4.074 1.00 . A A . 37 MET SD 1 1
17 22686 1 1 38 LYS C C -11.620 8.014 3.266 1.00 . A A . 38 LYS C 1 1
17 22687 1 1 38 LYS CA C -12.718 8.579 4.187 1.00 . A A . 38 LYS CA 1 1
17 22688 1 1 38 LYS CB C -14.032 7.762 4.073 1.00 . A A . 38 LYS CB 1 1
17 22689 1 1 38 LYS CD C -15.287 5.576 4.570 1.00 . A A . 38 LYS CD 1 1
17 22690 1 1 38 LYS CE C -15.168 4.086 4.906 1.00 . A A . 38 LYS CE 1 1
17 22691 1 1 38 LYS CG C -13.912 6.279 4.500 1.00 . A A . 38 LYS CG 1 1
17 22692 1 1 38 LYS H H -13.836 10.251 3.509 1.00 . A A . 38 LYS H 1 1
17 22693 1 1 38 LYS HA H -12.371 8.536 5.217 1.00 . A A . 38 LYS HA 1 1
17 22694 1 1 38 LYS HB2 H -14.782 8.233 4.696 1.00 . A A . 38 LYS HB2 1 1
17 22695 1 1 38 LYS HB3 H -14.372 7.791 3.042 1.00 . A A . 38 LYS HB3 1 1
17 22696 1 1 38 LYS HD2 H -15.889 6.062 5.335 1.00 . A A . 38 LYS HD2 1 1
17 22697 1 1 38 LYS HD3 H -15.786 5.683 3.611 1.00 . A A . 38 LYS HD3 1 1
17 22698 1 1 38 LYS HE2 H -14.661 3.979 5.854 1.00 . A A . 38 LYS HE2 1 1
17 22699 1 1 38 LYS HE3 H -16.164 3.669 4.987 1.00 . A A . 38 LYS HE3 1 1
17 22700 1 1 38 LYS HG2 H -13.290 5.756 3.780 1.00 . A A . 38 LYS HG2 1 1
17 22701 1 1 38 LYS HG3 H -13.441 6.228 5.478 1.00 . A A . 38 LYS HG3 1 1
17 22702 1 1 38 LYS HZ1 H -14.847 3.458 2.929 1.00 . A A . 38 LYS HZ1 1 1
17 22703 1 1 38 LYS HZ2 H -14.408 2.312 4.093 1.00 . A A . 38 LYS HZ2 1 1
17 22704 1 1 38 LYS HZ3 H -13.424 3.659 3.823 1.00 . A A . 38 LYS HZ3 1 1
17 22705 1 1 38 LYS N N -12.960 9.998 3.857 1.00 . A A . 38 LYS N 1 1
17 22706 1 1 38 LYS NZ N -14.409 3.328 3.867 1.00 . A A . 38 LYS NZ 1 1
17 22707 1 1 38 LYS O O -11.677 8.204 2.047 1.00 . A A . 38 LYS O 1 1
17 22708 1 1 39 TYR C C -9.584 6.067 1.980 1.00 . A A . 39 TYR C 1 1
17 22709 1 1 39 TYR CA C -9.370 6.961 3.219 1.00 . A A . 39 TYR CA 1 1
17 22710 1 1 39 TYR CB C -8.408 6.308 4.242 1.00 . A A . 39 TYR CB 1 1
17 22711 1 1 39 TYR CD1 C -8.542 7.746 6.355 1.00 . A A . 39 TYR CD1 1 1
17 22712 1 1 39 TYR CD2 C -6.532 7.838 5.064 1.00 . A A . 39 TYR CD2 1 1
17 22713 1 1 39 TYR CE1 C -8.014 8.662 7.245 1.00 . A A . 39 TYR CE1 1 1
17 22714 1 1 39 TYR CE2 C -6.002 8.751 5.953 1.00 . A A . 39 TYR CE2 1 1
17 22715 1 1 39 TYR CG C -7.817 7.313 5.242 1.00 . A A . 39 TYR CG 1 1
17 22716 1 1 39 TYR CZ C -6.744 9.160 7.041 1.00 . A A . 39 TYR CZ 1 1
17 22717 1 1 39 TYR H H -10.752 7.092 4.815 1.00 . A A . 39 TYR H 1 1
17 22718 1 1 39 TYR HA H -8.913 7.891 2.884 1.00 . A A . 39 TYR HA 1 1
17 22719 1 1 39 TYR HB2 H -8.939 5.551 4.804 1.00 . A A . 39 TYR HB2 1 1
17 22720 1 1 39 TYR HB3 H -7.585 5.834 3.714 1.00 . A A . 39 TYR HB3 1 1
17 22721 1 1 39 TYR HD1 H -9.538 7.355 6.518 1.00 . A A . 39 TYR HD1 1 1
17 22722 1 1 39 TYR HD2 H -5.942 7.520 4.211 1.00 . A A . 39 TYR HD2 1 1
17 22723 1 1 39 TYR HE1 H -8.598 8.982 8.102 1.00 . A A . 39 TYR HE1 1 1
17 22724 1 1 39 TYR HE2 H -5.007 9.147 5.794 1.00 . A A . 39 TYR HE2 1 1
17 22725 1 1 39 TYR HH H -6.419 9.821 8.821 1.00 . A A . 39 TYR HH 1 1
17 22726 1 1 39 TYR N N -10.628 7.342 3.878 1.00 . A A . 39 TYR N 1 1
17 22727 1 1 39 TYR O O -9.945 4.893 2.090 1.00 . A A . 39 TYR O 1 1
17 22728 1 1 39 TYR OH O -6.214 10.083 7.919 1.00 . A A . 39 TYR OH 1 1
17 22729 1 1 40 ILE C C -8.039 5.621 -0.943 1.00 . A A . 40 ILE C 1 1
17 22730 1 1 40 ILE CA C -9.466 6.028 -0.514 1.00 . A A . 40 ILE CA 1 1
17 22731 1 1 40 ILE CB C -10.103 7.007 -1.580 1.00 . A A . 40 ILE CB 1 1
17 22732 1 1 40 ILE CD1 C -12.527 6.126 -1.226 1.00 . A A . 40 ILE CD1 1 1
17 22733 1 1 40 ILE CG1 C -11.583 7.327 -1.222 1.00 . A A . 40 ILE CG1 1 1
17 22734 1 1 40 ILE CG2 C -9.996 6.467 -3.027 1.00 . A A . 40 ILE CG2 1 1
17 22735 1 1 40 ILE H H -9.253 7.658 0.821 1.00 . A A . 40 ILE H 1 1
17 22736 1 1 40 ILE HA H -10.093 5.139 -0.444 1.00 . A A . 40 ILE HA 1 1
17 22737 1 1 40 ILE HB H -9.535 7.938 -1.546 1.00 . A A . 40 ILE HB 1 1
17 22738 1 1 40 ILE HD11 H -12.222 5.420 -0.465 1.00 . A A . 40 ILE HD11 1 1
17 22739 1 1 40 ILE HD12 H -12.508 5.644 -2.193 1.00 . A A . 40 ILE HD12 1 1
17 22740 1 1 40 ILE HD13 H -13.529 6.465 -1.015 1.00 . A A . 40 ILE HD13 1 1
17 22741 1 1 40 ILE HG12 H -11.618 7.760 -0.229 1.00 . A A . 40 ILE HG12 1 1
17 22742 1 1 40 ILE HG13 H -11.971 8.053 -1.924 1.00 . A A . 40 ILE HG13 1 1
17 22743 1 1 40 ILE HG21 H -10.512 5.516 -3.103 1.00 . A A . 40 ILE HG21 1 1
17 22744 1 1 40 ILE HG22 H -8.954 6.321 -3.289 1.00 . A A . 40 ILE HG22 1 1
17 22745 1 1 40 ILE HG23 H -10.438 7.168 -3.720 1.00 . A A . 40 ILE HG23 1 1
17 22746 1 1 40 ILE N N -9.419 6.692 0.804 1.00 . A A . 40 ILE N 1 1
17 22747 1 1 40 ILE O O -7.071 6.292 -0.579 1.00 . A A . 40 ILE O 1 1
17 22748 1 1 41 CYS C C -6.454 5.097 -3.555 1.00 . A A . 41 CYS C 1 1
17 22749 1 1 41 CYS CA C -6.648 4.149 -2.362 1.00 . A A . 41 CYS CA 1 1
17 22750 1 1 41 CYS CB C -6.703 2.679 -2.810 1.00 . A A . 41 CYS CB 1 1
17 22751 1 1 41 CYS H H -8.680 3.939 -1.844 1.00 . A A . 41 CYS H 1 1
17 22752 1 1 41 CYS HA H -5.829 4.278 -1.657 1.00 . A A . 41 CYS HA 1 1
17 22753 1 1 41 CYS HB2 H -6.700 2.049 -1.931 1.00 . A A . 41 CYS HB2 1 1
17 22754 1 1 41 CYS HB3 H -7.619 2.500 -3.363 1.00 . A A . 41 CYS HB3 1 1
17 22755 1 1 41 CYS N N -7.905 4.511 -1.700 1.00 . A A . 41 CYS N 1 1
17 22756 1 1 41 CYS O O -7.210 5.020 -4.534 1.00 . A A . 41 CYS O 1 1
17 22757 1 1 41 CYS SG S -5.316 2.137 -3.852 1.00 . A A . 41 CYS SG 1 1
17 22758 1 1 42 HIS C C -5.117 6.628 -5.809 1.00 . A A . 42 HIS C 1 1
17 22759 1 1 42 HIS CA C -5.253 7.123 -4.349 1.00 . A A . 42 HIS CA 1 1
17 22760 1 1 42 HIS CB C -3.995 7.923 -3.913 1.00 . A A . 42 HIS CB 1 1
17 22761 1 1 42 HIS CD2 C -4.244 9.949 -5.533 1.00 . A A . 42 HIS CD2 1 1
17 22762 1 1 42 HIS CE1 C -3.784 11.538 -4.105 1.00 . A A . 42 HIS CE1 1 1
17 22763 1 1 42 HIS CG C -3.988 9.366 -4.339 1.00 . A A . 42 HIS CG 1 1
17 22764 1 1 42 HIS H H -4.894 5.903 -2.634 1.00 . A A . 42 HIS H 1 1
17 22765 1 1 42 HIS HA H -6.125 7.769 -4.281 1.00 . A A . 42 HIS HA 1 1
17 22766 1 1 42 HIS HB2 H -3.936 7.914 -2.833 1.00 . A A . 42 HIS HB2 1 1
17 22767 1 1 42 HIS HB3 H -3.102 7.454 -4.314 1.00 . A A . 42 HIS HB3 1 1
17 22768 1 1 42 HIS HD1 H -3.452 10.283 -2.522 1.00 . A A . 42 HIS HD1 1 1
17 22769 1 1 42 HIS HD2 H -4.487 9.441 -6.457 1.00 . A A . 42 HIS HD2 1 1
17 22770 1 1 42 HIS HE1 H -3.591 12.514 -3.680 1.00 . A A . 42 HIS HE1 1 1
17 22771 1 1 42 HIS HE2 H -4.333 11.987 -6.025 1.00 . A A . 42 HIS HE2 1 1
17 22772 1 1 42 HIS N N -5.474 6.002 -3.421 1.00 . A A . 42 HIS N 1 1
17 22773 1 1 42 HIS ND1 N -3.698 10.390 -3.473 1.00 . A A . 42 HIS ND1 1 1
17 22774 1 1 42 HIS NE2 N -4.114 11.299 -5.358 1.00 . A A . 42 HIS NE2 1 1
17 22775 1 1 42 HIS O O -5.794 7.130 -6.715 1.00 . A A . 42 HIS O 1 1
17 22776 1 1 43 ILE C C -5.270 4.359 -7.935 1.00 . A A . 43 ILE C 1 1
17 22777 1 1 43 ILE CA C -3.983 4.960 -7.285 1.00 . A A . 43 ILE CA 1 1
17 22778 1 1 43 ILE CB C -2.879 3.839 -7.113 1.00 . A A . 43 ILE CB 1 1
17 22779 1 1 43 ILE CD1 C -0.400 3.484 -6.343 1.00 . A A . 43 ILE CD1 1 1
17 22780 1 1 43 ILE CG1 C -1.553 4.465 -6.560 1.00 . A A . 43 ILE CG1 1 1
17 22781 1 1 43 ILE CG2 C -2.620 3.062 -8.428 1.00 . A A . 43 ILE CG2 1 1
17 22782 1 1 43 ILE H H -3.741 5.318 -5.207 1.00 . A A . 43 ILE H 1 1
17 22783 1 1 43 ILE HA H -3.586 5.725 -7.945 1.00 . A A . 43 ILE HA 1 1
17 22784 1 1 43 ILE HB H -3.254 3.124 -6.383 1.00 . A A . 43 ILE HB 1 1
17 22785 1 1 43 ILE HD11 H -0.091 3.066 -7.292 1.00 . A A . 43 ILE HD11 1 1
17 22786 1 1 43 ILE HD12 H -0.719 2.684 -5.686 1.00 . A A . 43 ILE HD12 1 1
17 22787 1 1 43 ILE HD13 H 0.428 4.007 -5.893 1.00 . A A . 43 ILE HD13 1 1
17 22788 1 1 43 ILE HG12 H -1.205 5.215 -7.253 1.00 . A A . 43 ILE HG12 1 1
17 22789 1 1 43 ILE HG13 H -1.757 4.939 -5.609 1.00 . A A . 43 ILE HG13 1 1
17 22790 1 1 43 ILE HG21 H -2.243 3.741 -9.184 1.00 . A A . 43 ILE HG21 1 1
17 22791 1 1 43 ILE HG22 H -3.542 2.617 -8.781 1.00 . A A . 43 ILE HG22 1 1
17 22792 1 1 43 ILE HG23 H -1.892 2.284 -8.255 1.00 . A A . 43 ILE HG23 1 1
17 22793 1 1 43 ILE N N -4.255 5.612 -5.985 1.00 . A A . 43 ILE N 1 1
17 22794 1 1 43 ILE O O -5.424 4.389 -9.163 1.00 . A A . 43 ILE O 1 1
17 22795 1 1 44 CYS C C -8.558 4.221 -7.850 1.00 . A A . 44 CYS C 1 1
17 22796 1 1 44 CYS CA C -7.452 3.196 -7.588 1.00 . A A . 44 CYS CA 1 1
17 22797 1 1 44 CYS CB C -7.965 2.158 -6.574 1.00 . A A . 44 CYS CB 1 1
17 22798 1 1 44 CYS H H -6.084 3.928 -6.132 1.00 . A A . 44 CYS H 1 1
17 22799 1 1 44 CYS HA H -7.225 2.668 -8.517 1.00 . A A . 44 CYS HA 1 1
17 22800 1 1 44 CYS HB2 H -8.043 2.602 -5.586 1.00 . A A . 44 CYS HB2 1 1
17 22801 1 1 44 CYS HB3 H -8.956 1.804 -6.890 1.00 . A A . 44 CYS HB3 1 1
17 22802 1 1 44 CYS N N -6.210 3.840 -7.098 1.00 . A A . 44 CYS N 1 1
17 22803 1 1 44 CYS O O -9.382 4.002 -8.748 1.00 . A A . 44 CYS O 1 1
17 22804 1 1 44 CYS SG S -6.893 0.715 -6.447 1.00 . A A . 44 CYS SG 1 1
17 22805 1 1 45 ASN C C -10.984 5.558 -6.342 1.00 . A A . 45 ASN C 1 1
17 22806 1 1 45 ASN CA C -9.714 6.270 -6.925 1.00 . A A . 45 ASN CA 1 1
17 22807 1 1 45 ASN CB C -9.990 6.957 -8.306 1.00 . A A . 45 ASN CB 1 1
17 22808 1 1 45 ASN CG C -10.961 8.136 -8.232 1.00 . A A . 45 ASN CG 1 1
17 22809 1 1 45 ASN H H -7.780 5.478 -6.467 1.00 . A A . 45 ASN H 1 1
17 22810 1 1 45 ASN HA H -9.415 7.042 -6.209 1.00 . A A . 45 ASN HA 1 1
17 22811 1 1 45 ASN HB2 H -9.057 7.329 -8.708 1.00 . A A . 45 ASN HB2 1 1
17 22812 1 1 45 ASN HB3 H -10.395 6.213 -8.995 1.00 . A A . 45 ASN HB3 1 1
17 22813 1 1 45 ASN HD21 H -11.806 7.589 -9.953 1.00 . A A . 45 ASN HD21 1 1
17 22814 1 1 45 ASN HD22 H -12.466 8.997 -9.200 1.00 . A A . 45 ASN HD22 1 1
17 22815 1 1 45 ASN N N -8.576 5.308 -7.025 1.00 . A A . 45 ASN N 1 1
17 22816 1 1 45 ASN ND2 N -11.829 8.255 -9.230 1.00 . A A . 45 ASN ND2 1 1
17 22817 1 1 45 ASN O O -12.095 6.100 -6.368 1.00 . A A . 45 ASN O 1 1
17 22818 1 1 45 ASN OD1 O -10.942 8.927 -7.283 1.00 . A A . 45 ASN OD1 1 1
17 22819 1 1 46 ARG C C -11.425 3.056 -3.752 1.00 . A A . 46 ARG C 1 1
17 22820 1 1 46 ARG CA C -11.836 3.496 -5.171 1.00 . A A . 46 ARG CA 1 1
17 22821 1 1 46 ARG CB C -12.094 2.235 -6.079 1.00 . A A . 46 ARG CB 1 1
17 22822 1 1 46 ARG CD C -13.464 3.451 -7.907 1.00 . A A . 46 ARG CD 1 1
17 22823 1 1 46 ARG CG C -13.396 2.277 -6.910 1.00 . A A . 46 ARG CG 1 1
17 22824 1 1 46 ARG CZ C -15.051 4.360 -9.614 1.00 . A A . 46 ARG CZ 1 1
17 22825 1 1 46 ARG H H -9.871 4.003 -5.708 1.00 . A A . 46 ARG H 1 1
17 22826 1 1 46 ARG HA H -12.754 4.086 -5.097 1.00 . A A . 46 ARG HA 1 1
17 22827 1 1 46 ARG HB2 H -11.263 2.130 -6.772 1.00 . A A . 46 ARG HB2 1 1
17 22828 1 1 46 ARG HB3 H -12.127 1.342 -5.461 1.00 . A A . 46 ARG HB3 1 1
17 22829 1 1 46 ARG HD2 H -13.417 4.383 -7.357 1.00 . A A . 46 ARG HD2 1 1
17 22830 1 1 46 ARG HD3 H -12.617 3.391 -8.582 1.00 . A A . 46 ARG HD3 1 1
17 22831 1 1 46 ARG HE H -15.330 2.690 -8.537 1.00 . A A . 46 ARG HE 1 1
17 22832 1 1 46 ARG HG2 H -13.478 1.357 -7.466 1.00 . A A . 46 ARG HG2 1 1
17 22833 1 1 46 ARG HG3 H -14.231 2.353 -6.226 1.00 . A A . 46 ARG HG3 1 1
17 22834 1 1 46 ARG HH11 H -13.375 5.498 -9.408 1.00 . A A . 46 ARG HH11 1 1
17 22835 1 1 46 ARG HH12 H -14.512 6.083 -10.578 1.00 . A A . 46 ARG HH12 1 1
17 22836 1 1 46 ARG HH21 H -16.801 3.435 -10.072 1.00 . A A . 46 ARG HH21 1 1
17 22837 1 1 46 ARG HH22 H -16.483 4.892 -10.959 1.00 . A A . 46 ARG HH22 1 1
17 22838 1 1 46 ARG N N -10.781 4.348 -5.756 1.00 . A A . 46 ARG N 1 1
17 22839 1 1 46 ARG NE N -14.707 3.440 -8.697 1.00 . A A . 46 ARG NE 1 1
17 22840 1 1 46 ARG NH1 N -14.247 5.397 -9.886 1.00 . A A . 46 ARG NH1 1 1
17 22841 1 1 46 ARG NH2 N -16.204 4.222 -10.266 1.00 . A A . 46 ARG NH2 1 1
17 22842 1 1 46 ARG O O -10.230 2.859 -3.474 1.00 . A A . 46 ARG O 1 1
17 22843 1 1 47 GLY C C -13.081 1.066 -1.375 1.00 . A A . 47 GLY C 1 1
17 22844 1 1 47 GLY CA C -12.247 2.325 -1.543 1.00 . A A . 47 GLY CA 1 1
17 22845 1 1 47 GLY H H -13.317 3.229 -3.142 1.00 . A A . 47 GLY H 1 1
17 22846 1 1 47 GLY HA2 H -11.204 2.077 -1.376 1.00 . A A . 47 GLY HA2 1 1
17 22847 1 1 47 GLY HA3 H -12.555 3.055 -0.807 1.00 . A A . 47 GLY HA3 1 1
17 22848 1 1 47 GLY N N -12.425 2.914 -2.875 1.00 . A A . 47 GLY N 1 1
17 22849 1 1 47 GLY O O -13.493 0.732 -0.259 1.00 . A A . 47 GLY O 1 1
17 22850 1 1 48 ASP C C -13.617 -1.981 -1.710 1.00 . A A . 48 ASP C 1 1
17 22851 1 1 48 ASP CA C -14.187 -0.835 -2.571 1.00 . A A . 48 ASP CA 1 1
17 22852 1 1 48 ASP CB C -14.360 -1.283 -4.054 1.00 . A A . 48 ASP CB 1 1
17 22853 1 1 48 ASP CG C -15.285 -2.515 -4.239 1.00 . A A . 48 ASP CG 1 1
17 22854 1 1 48 ASP H H -12.815 0.604 -3.309 1.00 . A A . 48 ASP H 1 1
17 22855 1 1 48 ASP HA H -15.156 -0.550 -2.177 1.00 . A A . 48 ASP HA 1 1
17 22856 1 1 48 ASP HB2 H -14.777 -0.457 -4.621 1.00 . A A . 48 ASP HB2 1 1
17 22857 1 1 48 ASP HB3 H -13.383 -1.514 -4.479 1.00 . A A . 48 ASP HB3 1 1
17 22858 1 1 48 ASP N N -13.301 0.350 -2.501 1.00 . A A . 48 ASP N 1 1
17 22859 1 1 48 ASP O O -14.290 -2.503 -0.807 1.00 . A A . 48 ASP O 1 1
17 22860 1 1 48 ASP OD1 O -16.519 -2.339 -4.332 1.00 . A A . 48 ASP OD1 1 1
17 22861 1 1 48 ASP OD2 O -14.776 -3.660 -4.320 1.00 . A A . 48 ASP OD2 1 1
17 22862 1 1 49 VAL C C -10.721 -2.658 -0.175 1.00 . A A . 49 VAL C 1 1
17 22863 1 1 49 VAL CA C -11.621 -3.370 -1.217 1.00 . A A . 49 VAL CA 1 1
17 22864 1 1 49 VAL CB C -10.786 -4.315 -2.177 1.00 . A A . 49 VAL CB 1 1
17 22865 1 1 49 VAL CG1 C -10.135 -5.487 -1.411 1.00 . A A . 49 VAL CG1 1 1
17 22866 1 1 49 VAL CG2 C -11.655 -4.847 -3.341 1.00 . A A . 49 VAL CG2 1 1
17 22867 1 1 49 VAL H H -11.902 -1.927 -2.740 1.00 . A A . 49 VAL H 1 1
17 22868 1 1 49 VAL HA H -12.343 -3.985 -0.681 1.00 . A A . 49 VAL HA 1 1
17 22869 1 1 49 VAL HB H -9.985 -3.719 -2.613 1.00 . A A . 49 VAL HB 1 1
17 22870 1 1 49 VAL HG11 H -10.899 -6.097 -0.947 1.00 . A A . 49 VAL HG11 1 1
17 22871 1 1 49 VAL HG12 H -9.474 -5.100 -0.645 1.00 . A A . 49 VAL HG12 1 1
17 22872 1 1 49 VAL HG13 H -9.559 -6.095 -2.097 1.00 . A A . 49 VAL HG13 1 1
17 22873 1 1 49 VAL HG21 H -11.046 -5.453 -4.004 1.00 . A A . 49 VAL HG21 1 1
17 22874 1 1 49 VAL HG22 H -12.069 -4.018 -3.899 1.00 . A A . 49 VAL HG22 1 1
17 22875 1 1 49 VAL HG23 H -12.463 -5.452 -2.948 1.00 . A A . 49 VAL HG23 1 1
17 22876 1 1 49 VAL N N -12.357 -2.351 -1.988 1.00 . A A . 49 VAL N 1 1
17 22877 1 1 49 VAL O O -9.485 -2.667 -0.264 1.00 . A A . 49 VAL O 1 1
17 22878 1 1 50 GLU C C -9.964 -2.085 2.864 1.00 . A A . 50 GLU C 1 1
17 22879 1 1 50 GLU CA C -10.691 -1.189 1.837 1.00 . A A . 50 GLU CA 1 1
17 22880 1 1 50 GLU CB C -11.689 -0.256 2.568 1.00 . A A . 50 GLU CB 1 1
17 22881 1 1 50 GLU CD C -13.518 -0.084 4.371 1.00 . A A . 50 GLU CD 1 1
17 22882 1 1 50 GLU CG C -12.776 -0.990 3.382 1.00 . A A . 50 GLU CG 1 1
17 22883 1 1 50 GLU H H -12.356 -2.012 0.794 1.00 . A A . 50 GLU H 1 1
17 22884 1 1 50 GLU HA H -9.944 -0.573 1.343 1.00 . A A . 50 GLU HA 1 1
17 22885 1 1 50 GLU HB2 H -11.132 0.390 3.237 1.00 . A A . 50 GLU HB2 1 1
17 22886 1 1 50 GLU HB3 H -12.184 0.367 1.828 1.00 . A A . 50 GLU HB3 1 1
17 22887 1 1 50 GLU HG2 H -13.491 -1.423 2.689 1.00 . A A . 50 GLU HG2 1 1
17 22888 1 1 50 GLU HG3 H -12.312 -1.800 3.941 1.00 . A A . 50 GLU HG3 1 1
17 22889 1 1 50 GLU N N -11.374 -1.983 0.789 1.00 . A A . 50 GLU N 1 1
17 22890 1 1 50 GLU O O -9.101 -1.612 3.605 1.00 . A A . 50 GLU O 1 1
17 22891 1 1 50 GLU OE1 O -12.907 0.313 5.383 1.00 . A A . 50 GLU OE1 1 1
17 22892 1 1 50 GLU OE2 O -14.697 0.250 4.141 1.00 . A A . 50 GLU OE2 1 1
17 22893 1 1 51 GLU C C -8.216 -4.567 3.388 1.00 . A A . 51 GLU C 1 1
17 22894 1 1 51 GLU CA C -9.692 -4.360 3.802 1.00 . A A . 51 GLU CA 1 1
17 22895 1 1 51 GLU CB C -10.449 -5.714 3.746 1.00 . A A . 51 GLU CB 1 1
17 22896 1 1 51 GLU CD C -11.076 -7.810 2.369 1.00 . A A . 51 GLU CD 1 1
17 22897 1 1 51 GLU CG C -10.450 -6.405 2.358 1.00 . A A . 51 GLU CG 1 1
17 22898 1 1 51 GLU H H -11.118 -3.649 2.379 1.00 . A A . 51 GLU H 1 1
17 22899 1 1 51 GLU HA H -9.720 -3.980 4.816 1.00 . A A . 51 GLU HA 1 1
17 22900 1 1 51 GLU HB2 H -10.000 -6.392 4.468 1.00 . A A . 51 GLU HB2 1 1
17 22901 1 1 51 GLU HB3 H -11.478 -5.542 4.037 1.00 . A A . 51 GLU HB3 1 1
17 22902 1 1 51 GLU HG2 H -10.995 -5.774 1.659 1.00 . A A . 51 GLU HG2 1 1
17 22903 1 1 51 GLU HG3 H -9.419 -6.484 2.013 1.00 . A A . 51 GLU HG3 1 1
17 22904 1 1 51 GLU N N -10.355 -3.366 2.930 1.00 . A A . 51 GLU N 1 1
17 22905 1 1 51 GLU O O -7.364 -4.894 4.217 1.00 . A A . 51 GLU O 1 1
17 22906 1 1 51 GLU OE1 O -10.431 -8.751 2.874 1.00 . A A . 51 GLU OE1 1 1
17 22907 1 1 51 GLU OE2 O -12.205 -7.982 1.864 1.00 . A A . 51 GLU OE2 1 1
17 22908 1 1 52 SER C C -5.855 -3.325 1.201 1.00 . A A . 52 SER C 1 1
17 22909 1 1 52 SER CA C -6.633 -4.629 1.482 1.00 . A A . 52 SER CA 1 1
17 22910 1 1 52 SER CB C -6.843 -5.464 0.194 1.00 . A A . 52 SER CB 1 1
17 22911 1 1 52 SER H H -8.667 -4.046 1.507 1.00 . A A . 52 SER H 1 1
17 22912 1 1 52 SER HA H -6.046 -5.220 2.180 1.00 . A A . 52 SER HA 1 1
17 22913 1 1 52 SER HB2 H -7.544 -6.264 0.390 1.00 . A A . 52 SER HB2 1 1
17 22914 1 1 52 SER HB3 H -7.241 -4.830 -0.591 1.00 . A A . 52 SER HB3 1 1
17 22915 1 1 52 SER HG H -5.210 -6.515 0.465 1.00 . A A . 52 SER HG 1 1
17 22916 1 1 52 SER N N -7.945 -4.363 2.086 1.00 . A A . 52 SER N 1 1
17 22917 1 1 52 SER O O -4.897 -3.334 0.419 1.00 . A A . 52 SER O 1 1
17 22918 1 1 52 SER OG O -5.635 -6.041 -0.264 1.00 . A A . 52 SER OG 1 1
17 22919 1 1 53 MET C C -4.615 -0.827 3.062 1.00 . A A . 53 MET C 1 1
17 22920 1 1 53 MET CA C -5.454 -0.949 1.785 1.00 . A A . 53 MET CA 1 1
17 22921 1 1 53 MET CB C -6.303 0.347 1.563 1.00 . A A . 53 MET CB 1 1
17 22922 1 1 53 MET CE C -8.831 2.072 0.756 1.00 . A A . 53 MET CE 1 1
17 22923 1 1 53 MET CG C -7.257 0.755 2.692 1.00 . A A . 53 MET CG 1 1
17 22924 1 1 53 MET H H -7.089 -2.208 2.355 1.00 . A A . 53 MET H 1 1
17 22925 1 1 53 MET HA H -4.765 -1.040 0.943 1.00 . A A . 53 MET HA 1 1
17 22926 1 1 53 MET HB2 H -5.625 1.175 1.400 1.00 . A A . 53 MET HB2 1 1
17 22927 1 1 53 MET HB3 H -6.893 0.219 0.663 1.00 . A A . 53 MET HB3 1 1
17 22928 1 1 53 MET HE1 H -9.496 1.219 0.786 1.00 . A A . 53 MET HE1 1 1
17 22929 1 1 53 MET HE2 H -8.058 1.897 0.023 1.00 . A A . 53 MET HE2 1 1
17 22930 1 1 53 MET HE3 H -9.390 2.955 0.478 1.00 . A A . 53 MET HE3 1 1
17 22931 1 1 53 MET HG2 H -8.005 -0.012 2.812 1.00 . A A . 53 MET HG2 1 1
17 22932 1 1 53 MET HG3 H -6.693 0.848 3.611 1.00 . A A . 53 MET HG3 1 1
17 22933 1 1 53 MET N N -6.259 -2.195 1.832 1.00 . A A . 53 MET N 1 1
17 22934 1 1 53 MET O O -5.105 -1.058 4.173 1.00 . A A . 53 MET O 1 1
17 22935 1 1 53 MET SD S -8.094 2.330 2.377 1.00 . A A . 53 MET SD 1 1
17 22936 1 1 54 LEU C C -2.182 1.323 3.945 1.00 . A A . 54 LEU C 1 1
17 22937 1 1 54 LEU CA C -2.408 -0.192 3.965 1.00 . A A . 54 LEU CA 1 1
17 22938 1 1 54 LEU CB C -1.053 -0.958 3.825 1.00 . A A . 54 LEU CB 1 1
17 22939 1 1 54 LEU CD1 C -1.774 -3.231 2.841 1.00 . A A . 54 LEU CD1 1 1
17 22940 1 1 54 LEU CD2 C 0.342 -3.082 4.231 1.00 . A A . 54 LEU CD2 1 1
17 22941 1 1 54 LEU CG C -1.082 -2.520 4.015 1.00 . A A . 54 LEU CG 1 1
17 22942 1 1 54 LEU H H -3.003 -0.442 1.959 1.00 . A A . 54 LEU H 1 1
17 22943 1 1 54 LEU HA H -2.874 -0.468 4.909 1.00 . A A . 54 LEU HA 1 1
17 22944 1 1 54 LEU HB2 H -0.648 -0.745 2.836 1.00 . A A . 54 LEU HB2 1 1
17 22945 1 1 54 LEU HB3 H -0.361 -0.545 4.554 1.00 . A A . 54 LEU HB3 1 1
17 22946 1 1 54 LEU HD11 H -1.245 -3.017 1.919 1.00 . A A . 54 LEU HD11 1 1
17 22947 1 1 54 LEU HD12 H -2.796 -2.882 2.753 1.00 . A A . 54 LEU HD12 1 1
17 22948 1 1 54 LEU HD13 H -1.779 -4.298 3.009 1.00 . A A . 54 LEU HD13 1 1
17 22949 1 1 54 LEU HD21 H 0.300 -4.157 4.355 1.00 . A A . 54 LEU HD21 1 1
17 22950 1 1 54 LEU HD22 H 0.774 -2.642 5.120 1.00 . A A . 54 LEU HD22 1 1
17 22951 1 1 54 LEU HD23 H 0.965 -2.844 3.377 1.00 . A A . 54 LEU HD23 1 1
17 22952 1 1 54 LEU HG H -1.656 -2.751 4.905 1.00 . A A . 54 LEU HG 1 1
17 22953 1 1 54 LEU N N -3.331 -0.508 2.877 1.00 . A A . 54 LEU N 1 1
17 22954 1 1 54 LEU O O -2.050 1.926 2.871 1.00 . A A . 54 LEU O 1 1
17 22955 1 1 55 LEU C C -0.509 3.681 5.603 1.00 . A A . 55 LEU C 1 1
17 22956 1 1 55 LEU CA C -1.975 3.393 5.238 1.00 . A A . 55 LEU CA 1 1
17 22957 1 1 55 LEU CB C -2.943 3.939 6.320 1.00 . A A . 55 LEU CB 1 1
17 22958 1 1 55 LEU CD1 C -3.041 6.332 5.373 1.00 . A A . 55 LEU CD1 1 1
17 22959 1 1 55 LEU CD2 C -3.868 5.874 7.731 1.00 . A A . 55 LEU CD2 1 1
17 22960 1 1 55 LEU CG C -2.853 5.474 6.638 1.00 . A A . 55 LEU CG 1 1
17 22961 1 1 55 LEU H H -2.217 1.414 5.938 1.00 . A A . 55 LEU H 1 1
17 22962 1 1 55 LEU HA H -2.213 3.856 4.274 1.00 . A A . 55 LEU HA 1 1
17 22963 1 1 55 LEU HB2 H -3.960 3.709 6.010 1.00 . A A . 55 LEU HB2 1 1
17 22964 1 1 55 LEU HB3 H -2.748 3.393 7.238 1.00 . A A . 55 LEU HB3 1 1
17 22965 1 1 55 LEU HD11 H -2.963 7.382 5.625 1.00 . A A . 55 LEU HD11 1 1
17 22966 1 1 55 LEU HD12 H -4.013 6.141 4.937 1.00 . A A . 55 LEU HD12 1 1
17 22967 1 1 55 LEU HD13 H -2.274 6.083 4.651 1.00 . A A . 55 LEU HD13 1 1
17 22968 1 1 55 LEU HD21 H -3.687 5.292 8.626 1.00 . A A . 55 LEU HD21 1 1
17 22969 1 1 55 LEU HD22 H -4.875 5.687 7.380 1.00 . A A . 55 LEU HD22 1 1
17 22970 1 1 55 LEU HD23 H -3.761 6.926 7.963 1.00 . A A . 55 LEU HD23 1 1
17 22971 1 1 55 LEU HG H -1.863 5.688 7.022 1.00 . A A . 55 LEU HG 1 1
17 22972 1 1 55 LEU N N -2.144 1.944 5.119 1.00 . A A . 55 LEU N 1 1
17 22973 1 1 55 LEU O O -0.017 3.172 6.614 1.00 . A A . 55 LEU O 1 1
17 22974 1 1 56 CYS C C 1.779 5.664 6.216 1.00 . A A . 56 CYS C 1 1
17 22975 1 1 56 CYS CA C 1.593 4.830 4.936 1.00 . A A . 56 CYS CA 1 1
17 22976 1 1 56 CYS CB C 2.093 5.601 3.704 1.00 . A A . 56 CYS CB 1 1
17 22977 1 1 56 CYS H H -0.285 4.802 3.954 1.00 . A A . 56 CYS H 1 1
17 22978 1 1 56 CYS HA H 2.174 3.913 5.024 1.00 . A A . 56 CYS HA 1 1
17 22979 1 1 56 CYS HB2 H 2.049 4.958 2.842 1.00 . A A . 56 CYS HB2 1 1
17 22980 1 1 56 CYS HB3 H 1.453 6.466 3.532 1.00 . A A . 56 CYS HB3 1 1
17 22981 1 1 56 CYS N N 0.183 4.462 4.745 1.00 . A A . 56 CYS N 1 1
17 22982 1 1 56 CYS O O 1.234 6.764 6.329 1.00 . A A . 56 CYS O 1 1
17 22983 1 1 56 CYS SG S 3.810 6.203 3.842 1.00 . A A . 56 CYS SG 1 1
17 22984 1 1 57 ASP C C 3.868 6.942 8.143 1.00 . A A . 57 ASP C 1 1
17 22985 1 1 57 ASP CA C 2.882 5.790 8.427 1.00 . A A . 57 ASP CA 1 1
17 22986 1 1 57 ASP CB C 3.478 4.756 9.416 1.00 . A A . 57 ASP CB 1 1
17 22987 1 1 57 ASP CG C 3.886 5.358 10.775 1.00 . A A . 57 ASP CG 1 1
17 22988 1 1 57 ASP H H 2.846 4.188 7.045 1.00 . A A . 57 ASP H 1 1
17 22989 1 1 57 ASP HA H 1.979 6.208 8.857 1.00 . A A . 57 ASP HA 1 1
17 22990 1 1 57 ASP HB2 H 2.741 3.979 9.590 1.00 . A A . 57 ASP HB2 1 1
17 22991 1 1 57 ASP HB3 H 4.352 4.292 8.961 1.00 . A A . 57 ASP HB3 1 1
17 22992 1 1 57 ASP N N 2.524 5.105 7.180 1.00 . A A . 57 ASP N 1 1
17 22993 1 1 57 ASP O O 3.903 7.938 8.867 1.00 . A A . 57 ASP O 1 1
17 22994 1 1 57 ASP OD1 O 3.032 5.427 11.684 1.00 . A A . 57 ASP OD1 1 1
17 22995 1 1 57 ASP OD2 O 5.060 5.769 10.938 1.00 . A A . 57 ASP OD2 1 1
17 22996 1 1 58 GLY C C 5.013 8.998 5.864 1.00 . A A . 58 GLY C 1 1
17 22997 1 1 58 GLY CA C 5.614 7.810 6.637 1.00 . A A . 58 GLY CA 1 1
17 22998 1 1 58 GLY H H 4.595 5.960 6.549 1.00 . A A . 58 GLY H 1 1
17 22999 1 1 58 GLY HA2 H 6.119 8.190 7.519 1.00 . A A . 58 GLY HA2 1 1
17 23000 1 1 58 GLY HA3 H 6.344 7.331 6.007 1.00 . A A . 58 GLY HA3 1 1
17 23001 1 1 58 GLY N N 4.650 6.794 7.053 1.00 . A A . 58 GLY N 1 1
17 23002 1 1 58 GLY O O 5.762 9.883 5.436 1.00 . A A . 58 GLY O 1 1
17 23003 1 1 59 CYS C C 1.434 10.055 5.434 1.00 . A A . 59 CYS C 1 1
17 23004 1 1 59 CYS CA C 2.930 10.122 5.036 1.00 . A A . 59 CYS CA 1 1
17 23005 1 1 59 CYS CB C 3.147 10.086 3.495 1.00 . A A . 59 CYS CB 1 1
17 23006 1 1 59 CYS H H 3.157 8.253 6.040 1.00 . A A . 59 CYS H 1 1
17 23007 1 1 59 CYS HA H 3.329 11.055 5.425 1.00 . A A . 59 CYS HA 1 1
17 23008 1 1 59 CYS HB2 H 2.622 10.901 3.034 1.00 . A A . 59 CYS HB2 1 1
17 23009 1 1 59 CYS HB3 H 4.209 10.192 3.293 1.00 . A A . 59 CYS HB3 1 1
17 23010 1 1 59 CYS N N 3.672 9.009 5.684 1.00 . A A . 59 CYS N 1 1
17 23011 1 1 59 CYS O O 1.107 9.522 6.499 1.00 . A A . 59 CYS O 1 1
17 23012 1 1 59 CYS SG S 2.594 8.575 2.665 1.00 . A A . 59 CYS SG 1 1
17 23013 1 1 60 ASP C C -1.713 9.708 3.978 1.00 . A A . 60 ASP C 1 1
17 23014 1 1 60 ASP CA C -0.924 10.675 4.881 1.00 . A A . 60 ASP CA 1 1
17 23015 1 1 60 ASP CB C -1.451 12.124 4.651 1.00 . A A . 60 ASP CB 1 1
17 23016 1 1 60 ASP CG C -0.788 13.175 5.563 1.00 . A A . 60 ASP CG 1 1
17 23017 1 1 60 ASP H H 0.852 11.007 3.762 1.00 . A A . 60 ASP H 1 1
17 23018 1 1 60 ASP HA H -1.091 10.401 5.921 1.00 . A A . 60 ASP HA 1 1
17 23019 1 1 60 ASP HB2 H -1.272 12.408 3.615 1.00 . A A . 60 ASP HB2 1 1
17 23020 1 1 60 ASP HB3 H -2.523 12.146 4.820 1.00 . A A . 60 ASP HB3 1 1
17 23021 1 1 60 ASP N N 0.534 10.616 4.600 1.00 . A A . 60 ASP N 1 1
17 23022 1 1 60 ASP O O -2.889 9.434 4.236 1.00 . A A . 60 ASP O 1 1
17 23023 1 1 60 ASP OD1 O 0.350 13.599 5.266 1.00 . A A . 60 ASP OD1 1 1
17 23024 1 1 60 ASP OD2 O -1.408 13.598 6.564 1.00 . A A . 60 ASP OD2 1 1
17 23025 1 1 61 ASP C C -1.991 7.056 1.973 1.00 . A A . 61 ASP C 1 1
17 23026 1 1 61 ASP CA C -1.750 8.570 1.762 1.00 . A A . 61 ASP CA 1 1
17 23027 1 1 61 ASP CB C -0.948 8.813 0.442 1.00 . A A . 61 ASP CB 1 1
17 23028 1 1 61 ASP CG C -1.817 8.851 -0.841 1.00 . A A . 61 ASP CG 1 1
17 23029 1 1 61 ASP H H -0.083 9.240 2.901 1.00 . A A . 61 ASP H 1 1
17 23030 1 1 61 ASP HA H -2.716 9.055 1.664 1.00 . A A . 61 ASP HA 1 1
17 23031 1 1 61 ASP HB2 H -0.422 9.749 0.521 1.00 . A A . 61 ASP HB2 1 1
17 23032 1 1 61 ASP HB3 H -0.206 8.030 0.323 1.00 . A A . 61 ASP HB3 1 1
17 23033 1 1 61 ASP N N -1.057 9.204 2.909 1.00 . A A . 61 ASP N 1 1
17 23034 1 1 61 ASP O O -1.167 6.359 2.580 1.00 . A A . 61 ASP O 1 1
17 23035 1 1 61 ASP OD1 O -3.039 8.590 -0.774 1.00 . A A . 61 ASP OD1 1 1
17 23036 1 1 61 ASP OD2 O -1.275 9.176 -1.922 1.00 . A A . 61 ASP OD2 1 1
17 23037 1 1 62 SER C C -3.274 4.470 0.152 1.00 . A A . 62 SER C 1 1
17 23038 1 1 62 SER CA C -3.545 5.160 1.508 1.00 . A A . 62 SER CA 1 1
17 23039 1 1 62 SER CB C -5.045 5.071 1.869 1.00 . A A . 62 SER CB 1 1
17 23040 1 1 62 SER H H -3.713 7.198 0.959 1.00 . A A . 62 SER H 1 1
17 23041 1 1 62 SER HA H -2.969 4.669 2.293 1.00 . A A . 62 SER HA 1 1
17 23042 1 1 62 SER HB2 H -5.194 5.452 2.869 1.00 . A A . 62 SER HB2 1 1
17 23043 1 1 62 SER HB3 H -5.622 5.669 1.173 1.00 . A A . 62 SER HB3 1 1
17 23044 1 1 62 SER HG H -5.825 3.472 2.696 1.00 . A A . 62 SER HG 1 1
17 23045 1 1 62 SER N N -3.132 6.572 1.445 1.00 . A A . 62 SER N 1 1
17 23046 1 1 62 SER O O -3.617 5.013 -0.912 1.00 . A A . 62 SER O 1 1
17 23047 1 1 62 SER OG O -5.522 3.734 1.824 1.00 . A A . 62 SER OG 1 1
17 23048 1 1 63 TYR C C -2.775 1.018 -0.758 1.00 . A A . 63 TYR C 1 1
17 23049 1 1 63 TYR CA C -2.339 2.473 -0.996 1.00 . A A . 63 TYR CA 1 1
17 23050 1 1 63 TYR CB C -0.811 2.508 -1.283 1.00 . A A . 63 TYR CB 1 1
17 23051 1 1 63 TYR CD1 C -0.199 4.454 -2.823 1.00 . A A . 63 TYR CD1 1 1
17 23052 1 1 63 TYR CD2 C 0.289 4.690 -0.495 1.00 . A A . 63 TYR CD2 1 1
17 23053 1 1 63 TYR CE1 C 0.320 5.714 -3.059 1.00 . A A . 63 TYR CE1 1 1
17 23054 1 1 63 TYR CE2 C 0.804 5.952 -0.729 1.00 . A A . 63 TYR CE2 1 1
17 23055 1 1 63 TYR CG C -0.228 3.908 -1.539 1.00 . A A . 63 TYR CG 1 1
17 23056 1 1 63 TYR CZ C 0.819 6.451 -2.010 1.00 . A A . 63 TYR CZ 1 1
17 23057 1 1 63 TYR H H -2.385 2.938 1.077 1.00 . A A . 63 TYR H 1 1
17 23058 1 1 63 TYR HA H -2.876 2.880 -1.850 1.00 . A A . 63 TYR HA 1 1
17 23059 1 1 63 TYR HB2 H -0.285 2.083 -0.437 1.00 . A A . 63 TYR HB2 1 1
17 23060 1 1 63 TYR HB3 H -0.601 1.897 -2.159 1.00 . A A . 63 TYR HB3 1 1
17 23061 1 1 63 TYR HD1 H -0.593 3.873 -3.651 1.00 . A A . 63 TYR HD1 1 1
17 23062 1 1 63 TYR HD2 H 0.285 4.292 0.513 1.00 . A A . 63 TYR HD2 1 1
17 23063 1 1 63 TYR HE1 H 0.333 6.117 -4.065 1.00 . A A . 63 TYR HE1 1 1
17 23064 1 1 63 TYR HE2 H 1.188 6.554 0.094 1.00 . A A . 63 TYR HE2 1 1
17 23065 1 1 63 TYR HH H 0.615 8.257 -2.637 1.00 . A A . 63 TYR HH 1 1
17 23066 1 1 63 TYR N N -2.654 3.279 0.197 1.00 . A A . 63 TYR N 1 1
17 23067 1 1 63 TYR O O -2.455 0.456 0.291 1.00 . A A . 63 TYR O 1 1
17 23068 1 1 63 TYR OH O 1.316 7.715 -2.241 1.00 . A A . 63 TYR OH 1 1
17 23069 1 1 64 HIS C C -2.492 -1.867 -1.869 1.00 . A A . 64 HIS C 1 1
17 23070 1 1 64 HIS CA C -3.780 -1.051 -1.688 1.00 . A A . 64 HIS CA 1 1
17 23071 1 1 64 HIS CB C -4.776 -1.502 -2.781 1.00 . A A . 64 HIS CB 1 1
17 23072 1 1 64 HIS CD2 C -7.044 -1.134 -1.568 1.00 . A A . 64 HIS CD2 1 1
17 23073 1 1 64 HIS CE1 C -8.142 -0.345 -3.265 1.00 . A A . 64 HIS CE1 1 1
17 23074 1 1 64 HIS CG C -6.201 -1.028 -2.624 1.00 . A A . 64 HIS CG 1 1
17 23075 1 1 64 HIS H H -3.816 0.933 -2.482 1.00 . A A . 64 HIS H 1 1
17 23076 1 1 64 HIS HA H -4.207 -1.274 -0.714 1.00 . A A . 64 HIS HA 1 1
17 23077 1 1 64 HIS HB2 H -4.417 -1.164 -3.747 1.00 . A A . 64 HIS HB2 1 1
17 23078 1 1 64 HIS HB3 H -4.818 -2.590 -2.796 1.00 . A A . 64 HIS HB3 1 1
17 23079 1 1 64 HIS HD2 H -6.814 -1.514 -0.583 1.00 . A A . 64 HIS HD2 1 1
17 23080 1 1 64 HIS HE1 H -8.954 0.010 -3.881 1.00 . A A . 64 HIS HE1 1 1
17 23081 1 1 64 HIS HE2 H -9.118 -0.830 -1.505 1.00 . A A . 64 HIS HE2 1 1
17 23082 1 1 64 HIS N N -3.487 0.403 -1.730 1.00 . A A . 64 HIS N 1 1
17 23083 1 1 64 HIS ND1 N -6.903 -0.513 -3.695 1.00 . A A . 64 HIS ND1 1 1
17 23084 1 1 64 HIS NE2 N -8.270 -0.701 -1.985 1.00 . A A . 64 HIS NE2 1 1
17 23085 1 1 64 HIS O O -1.488 -1.356 -2.385 1.00 . A A . 64 HIS O 1 1
17 23086 1 1 65 THR C C -1.230 -4.224 -3.252 1.00 . A A . 65 THR C 1 1
17 23087 1 1 65 THR CA C -1.554 -4.162 -1.739 1.00 . A A . 65 THR CA 1 1
17 23088 1 1 65 THR CB C -2.071 -5.563 -1.249 1.00 . A A . 65 THR CB 1 1
17 23089 1 1 65 THR CG2 C -2.250 -5.618 0.276 1.00 . A A . 65 THR CG2 1 1
17 23090 1 1 65 THR H H -3.350 -3.402 -0.928 1.00 . A A . 65 THR H 1 1
17 23091 1 1 65 THR HA H -0.658 -3.911 -1.184 1.00 . A A . 65 THR HA 1 1
17 23092 1 1 65 THR HB H -1.353 -6.332 -1.539 1.00 . A A . 65 THR HB 1 1
17 23093 1 1 65 THR HG1 H -4.040 -5.453 -1.358 1.00 . A A . 65 THR HG1 1 1
17 23094 1 1 65 THR HG21 H -1.304 -5.427 0.764 1.00 . A A . 65 THR HG21 1 1
17 23095 1 1 65 THR HG22 H -2.611 -6.599 0.568 1.00 . A A . 65 THR HG22 1 1
17 23096 1 1 65 THR HG23 H -2.968 -4.869 0.583 1.00 . A A . 65 THR HG23 1 1
17 23097 1 1 65 THR N N -2.573 -3.139 -1.465 1.00 . A A . 65 THR N 1 1
17 23098 1 1 65 THR O O -0.094 -3.992 -3.676 1.00 . A A . 65 THR O 1 1
17 23099 1 1 65 THR OG1 O -3.332 -5.860 -1.865 1.00 . A A . 65 THR OG1 1 1
17 23100 1 1 66 PHE C C -2.003 -3.450 -6.328 1.00 . A A . 66 PHE C 1 1
17 23101 1 1 66 PHE CA C -2.232 -4.720 -5.480 1.00 . A A . 66 PHE CA 1 1
17 23102 1 1 66 PHE CB C -3.516 -5.482 -5.935 1.00 . A A . 66 PHE CB 1 1
17 23103 1 1 66 PHE CD1 C -5.493 -3.884 -6.265 1.00 . A A . 66 PHE CD1 1 1
17 23104 1 1 66 PHE CD2 C -5.492 -5.286 -4.320 1.00 . A A . 66 PHE CD2 1 1
17 23105 1 1 66 PHE CE1 C -6.706 -3.340 -5.865 1.00 . A A . 66 PHE CE1 1 1
17 23106 1 1 66 PHE CE2 C -6.703 -4.741 -3.923 1.00 . A A . 66 PHE CE2 1 1
17 23107 1 1 66 PHE CG C -4.855 -4.864 -5.499 1.00 . A A . 66 PHE CG 1 1
17 23108 1 1 66 PHE CZ C -7.311 -3.772 -4.697 1.00 . A A . 66 PHE CZ 1 1
17 23109 1 1 66 PHE H H -3.171 -4.465 -3.603 1.00 . A A . 66 PHE H 1 1
17 23110 1 1 66 PHE HA H -1.381 -5.376 -5.643 1.00 . A A . 66 PHE HA 1 1
17 23111 1 1 66 PHE HB2 H -3.520 -5.552 -7.015 1.00 . A A . 66 PHE HB2 1 1
17 23112 1 1 66 PHE HB3 H -3.472 -6.492 -5.535 1.00 . A A . 66 PHE HB3 1 1
17 23113 1 1 66 PHE HD1 H -5.030 -3.542 -7.177 1.00 . A A . 66 PHE HD1 1 1
17 23114 1 1 66 PHE HD2 H -5.023 -6.044 -3.703 1.00 . A A . 66 PHE HD2 1 1
17 23115 1 1 66 PHE HE1 H -7.186 -2.578 -6.468 1.00 . A A . 66 PHE HE1 1 1
17 23116 1 1 66 PHE HE2 H -7.179 -5.078 -3.008 1.00 . A A . 66 PHE HE2 1 1
17 23117 1 1 66 PHE HZ H -8.258 -3.344 -4.384 1.00 . A A . 66 PHE HZ 1 1
17 23118 1 1 66 PHE N N -2.295 -4.456 -4.034 1.00 . A A . 66 PHE N 1 1
17 23119 1 1 66 PHE O O -1.746 -3.562 -7.525 1.00 . A A . 66 PHE O 1 1
17 23120 1 1 67 CYS C C -0.393 -0.644 -6.591 1.00 . A A . 67 CYS C 1 1
17 23121 1 1 67 CYS CA C -1.883 -0.964 -6.411 1.00 . A A . 67 CYS CA 1 1
17 23122 1 1 67 CYS CB C -2.582 0.160 -5.632 1.00 . A A . 67 CYS CB 1 1
17 23123 1 1 67 CYS H H -2.357 -2.216 -4.771 1.00 . A A . 67 CYS H 1 1
17 23124 1 1 67 CYS HA H -2.342 -1.030 -7.397 1.00 . A A . 67 CYS HA 1 1
17 23125 1 1 67 CYS HB2 H -2.238 0.165 -4.606 1.00 . A A . 67 CYS HB2 1 1
17 23126 1 1 67 CYS HB3 H -2.349 1.111 -6.091 1.00 . A A . 67 CYS HB3 1 1
17 23127 1 1 67 CYS N N -2.106 -2.250 -5.716 1.00 . A A . 67 CYS N 1 1
17 23128 1 1 67 CYS O O -0.038 0.218 -7.404 1.00 . A A . 67 CYS O 1 1
17 23129 1 1 67 CYS SG S -4.392 -0.003 -5.601 1.00 . A A . 67 CYS SG 1 1
17 23130 1 1 68 LEU C C 2.674 -2.177 -6.597 1.00 . A A . 68 LEU C 1 1
17 23131 1 1 68 LEU CA C 1.918 -1.091 -5.818 1.00 . A A . 68 LEU CA 1 1
17 23132 1 1 68 LEU CB C 2.400 -1.027 -4.346 1.00 . A A . 68 LEU CB 1 1
17 23133 1 1 68 LEU CD1 C 2.073 -0.067 -2.017 1.00 . A A . 68 LEU CD1 1 1
17 23134 1 1 68 LEU CD2 C 2.263 1.515 -3.997 1.00 . A A . 68 LEU CD2 1 1
17 23135 1 1 68 LEU CG C 1.776 0.129 -3.504 1.00 . A A . 68 LEU CG 1 1
17 23136 1 1 68 LEU H H 0.099 -2.059 -5.278 1.00 . A A . 68 LEU H 1 1
17 23137 1 1 68 LEU HA H 2.113 -0.127 -6.289 1.00 . A A . 68 LEU HA 1 1
17 23138 1 1 68 LEU HB2 H 2.157 -1.975 -3.869 1.00 . A A . 68 LEU HB2 1 1
17 23139 1 1 68 LEU HB3 H 3.480 -0.912 -4.336 1.00 . A A . 68 LEU HB3 1 1
17 23140 1 1 68 LEU HD11 H 1.610 0.728 -1.447 1.00 . A A . 68 LEU HD11 1 1
17 23141 1 1 68 LEU HD12 H 3.142 -0.052 -1.847 1.00 . A A . 68 LEU HD12 1 1
17 23142 1 1 68 LEU HD13 H 1.671 -1.017 -1.692 1.00 . A A . 68 LEU HD13 1 1
17 23143 1 1 68 LEU HD21 H 1.989 1.644 -5.036 1.00 . A A . 68 LEU HD21 1 1
17 23144 1 1 68 LEU HD22 H 3.339 1.584 -3.904 1.00 . A A . 68 LEU HD22 1 1
17 23145 1 1 68 LEU HD23 H 1.802 2.298 -3.407 1.00 . A A . 68 LEU HD23 1 1
17 23146 1 1 68 LEU HG H 0.696 0.109 -3.620 1.00 . A A . 68 LEU HG 1 1
17 23147 1 1 68 LEU N N 0.462 -1.339 -5.837 1.00 . A A . 68 LEU N 1 1
17 23148 1 1 68 LEU O O 2.136 -3.260 -6.848 1.00 . A A . 68 LEU O 1 1
17 23149 1 1 69 LEU C C 6.037 -3.013 -6.693 1.00 . A A . 69 LEU C 1 1
17 23150 1 1 69 LEU CA C 4.833 -2.819 -7.647 1.00 . A A . 69 LEU CA 1 1
17 23151 1 1 69 LEU CB C 5.313 -2.338 -9.054 1.00 . A A . 69 LEU CB 1 1
17 23152 1 1 69 LEU CD1 C 3.243 -1.168 -10.091 1.00 . A A . 69 LEU CD1 1 1
17 23153 1 1 69 LEU CD2 C 4.938 -2.350 -11.597 1.00 . A A . 69 LEU CD2 1 1
17 23154 1 1 69 LEU CG C 4.248 -2.340 -10.211 1.00 . A A . 69 LEU CG 1 1
17 23155 1 1 69 LEU H H 4.226 -0.938 -6.904 1.00 . A A . 69 LEU H 1 1
17 23156 1 1 69 LEU HA H 4.317 -3.769 -7.762 1.00 . A A . 69 LEU HA 1 1
17 23157 1 1 69 LEU HB2 H 5.699 -1.328 -8.947 1.00 . A A . 69 LEU HB2 1 1
17 23158 1 1 69 LEU HB3 H 6.140 -2.973 -9.357 1.00 . A A . 69 LEU HB3 1 1
17 23159 1 1 69 LEU HD11 H 2.731 -1.229 -9.139 1.00 . A A . 69 LEU HD11 1 1
17 23160 1 1 69 LEU HD12 H 2.511 -1.231 -10.886 1.00 . A A . 69 LEU HD12 1 1
17 23161 1 1 69 LEU HD13 H 3.766 -0.223 -10.157 1.00 . A A . 69 LEU HD13 1 1
17 23162 1 1 69 LEU HD21 H 5.568 -3.227 -11.676 1.00 . A A . 69 LEU HD21 1 1
17 23163 1 1 69 LEU HD22 H 5.545 -1.464 -11.715 1.00 . A A . 69 LEU HD22 1 1
17 23164 1 1 69 LEU HD23 H 4.189 -2.379 -12.381 1.00 . A A . 69 LEU HD23 1 1
17 23165 1 1 69 LEU HG H 3.667 -3.253 -10.142 1.00 . A A . 69 LEU HG 1 1
17 23166 1 1 69 LEU N N 3.913 -1.857 -7.024 1.00 . A A . 69 LEU N 1 1
17 23167 1 1 69 LEU O O 6.780 -2.053 -6.455 1.00 . A A . 69 LEU O 1 1
17 23168 1 1 70 PRO C C 4.119 -5.440 -5.462 1.00 . A A . 70 PRO C 1 1
17 23169 1 1 70 PRO CA C 5.425 -5.452 -6.308 1.00 . A A . 70 PRO CA 1 1
17 23170 1 1 70 PRO CB C 6.382 -6.582 -5.867 1.00 . A A . 70 PRO CB 1 1
17 23171 1 1 70 PRO CD C 7.382 -4.510 -5.146 1.00 . A A . 70 PRO CD 1 1
17 23172 1 1 70 PRO CG C 7.210 -5.975 -4.774 1.00 . A A . 70 PRO CG 1 1
17 23173 1 1 70 PRO HA H 5.171 -5.583 -7.357 1.00 . A A . 70 PRO HA 1 1
17 23174 1 1 70 PRO HB2 H 5.822 -7.447 -5.510 1.00 . A A . 70 PRO HB2 1 1
17 23175 1 1 70 PRO HB3 H 7.014 -6.876 -6.691 1.00 . A A . 70 PRO HB3 1 1
17 23176 1 1 70 PRO HD2 H 7.299 -3.884 -4.264 1.00 . A A . 70 PRO HD2 1 1
17 23177 1 1 70 PRO HD3 H 8.342 -4.347 -5.628 1.00 . A A . 70 PRO HD3 1 1
17 23178 1 1 70 PRO HG2 H 6.691 -6.071 -3.822 1.00 . A A . 70 PRO HG2 1 1
17 23179 1 1 70 PRO HG3 H 8.176 -6.462 -4.716 1.00 . A A . 70 PRO HG3 1 1
17 23180 1 1 70 PRO N N 6.261 -4.236 -6.099 1.00 . A A . 70 PRO N 1 1
17 23181 1 1 70 PRO O O 4.096 -4.848 -4.371 1.00 . A A . 70 PRO O 1 1
17 23182 1 1 71 PRO C C 1.994 -6.950 -3.866 1.00 . A A . 71 PRO C 1 1
17 23183 1 1 71 PRO CA C 1.743 -6.203 -5.190 1.00 . A A . 71 PRO CA 1 1
17 23184 1 1 71 PRO CB C 0.813 -6.995 -6.148 1.00 . A A . 71 PRO CB 1 1
17 23185 1 1 71 PRO CD C 2.830 -6.585 -7.361 1.00 . A A . 71 PRO CD 1 1
17 23186 1 1 71 PRO CG C 1.327 -6.670 -7.520 1.00 . A A . 71 PRO CG 1 1
17 23187 1 1 71 PRO HA H 1.305 -5.228 -4.974 1.00 . A A . 71 PRO HA 1 1
17 23188 1 1 71 PRO HB2 H 0.879 -8.067 -5.949 1.00 . A A . 71 PRO HB2 1 1
17 23189 1 1 71 PRO HB3 H -0.214 -6.666 -6.043 1.00 . A A . 71 PRO HB3 1 1
17 23190 1 1 71 PRO HD2 H 3.284 -7.566 -7.456 1.00 . A A . 71 PRO HD2 1 1
17 23191 1 1 71 PRO HD3 H 3.253 -5.902 -8.091 1.00 . A A . 71 PRO HD3 1 1
17 23192 1 1 71 PRO HG2 H 1.053 -7.457 -8.220 1.00 . A A . 71 PRO HG2 1 1
17 23193 1 1 71 PRO HG3 H 0.933 -5.716 -7.863 1.00 . A A . 71 PRO HG3 1 1
17 23194 1 1 71 PRO N N 2.996 -6.051 -5.974 1.00 . A A . 71 PRO N 1 1
17 23195 1 1 71 PRO O O 2.505 -8.083 -3.880 1.00 . A A . 71 PRO O 1 1
17 23196 1 1 72 LEU C C 1.043 -7.982 -1.024 1.00 . A A . 72 LEU C 1 1
17 23197 1 1 72 LEU CA C 1.976 -6.809 -1.387 1.00 . A A . 72 LEU CA 1 1
17 23198 1 1 72 LEU CB C 1.888 -5.654 -0.339 1.00 . A A . 72 LEU CB 1 1
17 23199 1 1 72 LEU CD1 C 2.512 -3.271 0.401 1.00 . A A . 72 LEU CD1 1 1
17 23200 1 1 72 LEU CD2 C 4.271 -4.760 -0.703 1.00 . A A . 72 LEU CD2 1 1
17 23201 1 1 72 LEU CG C 2.769 -4.393 -0.632 1.00 . A A . 72 LEU CG 1 1
17 23202 1 1 72 LEU H H 1.118 -5.489 -2.788 1.00 . A A . 72 LEU H 1 1
17 23203 1 1 72 LEU HA H 3.001 -7.178 -1.412 1.00 . A A . 72 LEU HA 1 1
17 23204 1 1 72 LEU HB2 H 0.849 -5.335 -0.274 1.00 . A A . 72 LEU HB2 1 1
17 23205 1 1 72 LEU HB3 H 2.176 -6.049 0.631 1.00 . A A . 72 LEU HB3 1 1
17 23206 1 1 72 LEU HD11 H 3.120 -2.408 0.159 1.00 . A A . 72 LEU HD11 1 1
17 23207 1 1 72 LEU HD12 H 2.761 -3.615 1.398 1.00 . A A . 72 LEU HD12 1 1
17 23208 1 1 72 LEU HD13 H 1.468 -2.985 0.374 1.00 . A A . 72 LEU HD13 1 1
17 23209 1 1 72 LEU HD21 H 4.854 -3.869 -0.901 1.00 . A A . 72 LEU HD21 1 1
17 23210 1 1 72 LEU HD22 H 4.433 -5.469 -1.502 1.00 . A A . 72 LEU HD22 1 1
17 23211 1 1 72 LEU HD23 H 4.591 -5.197 0.235 1.00 . A A . 72 LEU HD23 1 1
17 23212 1 1 72 LEU HG H 2.488 -3.999 -1.603 1.00 . A A . 72 LEU HG 1 1
17 23213 1 1 72 LEU N N 1.650 -6.306 -2.731 1.00 . A A . 72 LEU N 1 1
17 23214 1 1 72 LEU O O 0.027 -7.802 -0.347 1.00 . A A . 72 LEU O 1 1
17 23215 1 1 73 THR C C 0.583 -10.785 0.203 1.00 . A A . 73 THR C 1 1
17 23216 1 1 73 THR CA C 0.601 -10.410 -1.303 1.00 . A A . 73 THR CA 1 1
17 23217 1 1 73 THR CB C 1.174 -11.577 -2.174 1.00 . A A . 73 THR CB 1 1
17 23218 1 1 73 THR CG2 C 0.258 -12.814 -2.184 1.00 . A A . 73 THR CG2 1 1
17 23219 1 1 73 THR H H 2.211 -9.241 -2.049 1.00 . A A . 73 THR H 1 1
17 23220 1 1 73 THR HA H -0.416 -10.208 -1.623 1.00 . A A . 73 THR HA 1 1
17 23221 1 1 73 THR HB H 2.147 -11.863 -1.779 1.00 . A A . 73 THR HB 1 1
17 23222 1 1 73 THR HG1 H 1.843 -10.288 -3.532 1.00 . A A . 73 THR HG1 1 1
17 23223 1 1 73 THR HG21 H 0.706 -13.590 -2.794 1.00 . A A . 73 THR HG21 1 1
17 23224 1 1 73 THR HG22 H -0.706 -12.552 -2.597 1.00 . A A . 73 THR HG22 1 1
17 23225 1 1 73 THR HG23 H 0.125 -13.186 -1.174 1.00 . A A . 73 THR HG23 1 1
17 23226 1 1 73 THR N N 1.388 -9.181 -1.519 1.00 . A A . 73 THR N 1 1
17 23227 1 1 73 THR O O -0.379 -11.375 0.716 1.00 . A A . 73 THR O 1 1
17 23228 1 1 73 THR OG1 O 1.349 -11.116 -3.535 1.00 . A A . 73 THR OG1 1 1
17 23229 1 1 74 SER C C 1.893 -8.994 2.877 1.00 . A A . 74 SER C 1 1
17 23230 1 1 74 SER CA C 1.771 -10.433 2.353 1.00 . A A . 74 SER CA 1 1
17 23231 1 1 74 SER CB C 3.006 -11.260 2.763 1.00 . A A . 74 SER CB 1 1
17 23232 1 1 74 SER H H 2.422 -10.040 0.388 1.00 . A A . 74 SER H 1 1
17 23233 1 1 74 SER HA H 0.876 -10.897 2.769 1.00 . A A . 74 SER HA 1 1
17 23234 1 1 74 SER HB2 H 3.188 -11.148 3.826 1.00 . A A . 74 SER HB2 1 1
17 23235 1 1 74 SER HB3 H 2.836 -12.305 2.543 1.00 . A A . 74 SER HB3 1 1
17 23236 1 1 74 SER HG H 4.350 -9.915 2.283 1.00 . A A . 74 SER HG 1 1
17 23237 1 1 74 SER N N 1.660 -10.394 0.893 1.00 . A A . 74 SER N 1 1
17 23238 1 1 74 SER O O 2.550 -8.150 2.238 1.00 . A A . 74 SER O 1 1
17 23239 1 1 74 SER OG O 4.166 -10.835 2.066 1.00 . A A . 74 SER OG 1 1
17 23240 1 1 75 ILE C C 2.777 -7.477 5.455 1.00 . A A . 75 ILE C 1 1
17 23241 1 1 75 ILE CA C 1.395 -7.461 4.754 1.00 . A A . 75 ILE CA 1 1
17 23242 1 1 75 ILE CB C 0.234 -7.285 5.815 1.00 . A A . 75 ILE CB 1 1
17 23243 1 1 75 ILE CD1 C -2.369 -7.237 5.999 1.00 . A A . 75 ILE CD1 1 1
17 23244 1 1 75 ILE CG1 C -1.151 -7.269 5.089 1.00 . A A . 75 ILE CG1 1 1
17 23245 1 1 75 ILE CG2 C 0.436 -6.020 6.692 1.00 . A A . 75 ILE CG2 1 1
17 23246 1 1 75 ILE H H 0.638 -9.396 4.369 1.00 . A A . 75 ILE H 1 1
17 23247 1 1 75 ILE HA H 1.346 -6.635 4.043 1.00 . A A . 75 ILE HA 1 1
17 23248 1 1 75 ILE HB H 0.264 -8.147 6.478 1.00 . A A . 75 ILE HB 1 1
17 23249 1 1 75 ILE HD11 H -3.262 -7.266 5.395 1.00 . A A . 75 ILE HD11 1 1
17 23250 1 1 75 ILE HD12 H -2.365 -6.332 6.591 1.00 . A A . 75 ILE HD12 1 1
17 23251 1 1 75 ILE HD13 H -2.357 -8.097 6.656 1.00 . A A . 75 ILE HD13 1 1
17 23252 1 1 75 ILE HG12 H -1.208 -6.400 4.451 1.00 . A A . 75 ILE HG12 1 1
17 23253 1 1 75 ILE HG13 H -1.233 -8.159 4.472 1.00 . A A . 75 ILE HG13 1 1
17 23254 1 1 75 ILE HG21 H 0.423 -5.136 6.068 1.00 . A A . 75 ILE HG21 1 1
17 23255 1 1 75 ILE HG22 H 1.386 -6.076 7.210 1.00 . A A . 75 ILE HG22 1 1
17 23256 1 1 75 ILE HG23 H -0.361 -5.948 7.422 1.00 . A A . 75 ILE HG23 1 1
17 23257 1 1 75 ILE N N 1.243 -8.719 4.013 1.00 . A A . 75 ILE N 1 1
17 23258 1 1 75 ILE O O 3.009 -8.334 6.321 1.00 . A A . 75 ILE O 1 1
17 23259 1 1 76 PRO C C 5.091 -6.230 7.159 1.00 . A A . 76 PRO C 1 1
17 23260 1 1 76 PRO CA C 5.098 -6.550 5.640 1.00 . A A . 76 PRO CA 1 1
17 23261 1 1 76 PRO CB C 5.831 -5.465 4.806 1.00 . A A . 76 PRO CB 1 1
17 23262 1 1 76 PRO CD C 3.542 -5.485 4.059 1.00 . A A . 76 PRO CD 1 1
17 23263 1 1 76 PRO CG C 4.745 -4.591 4.258 1.00 . A A . 76 PRO CG 1 1
17 23264 1 1 76 PRO HA H 5.590 -7.511 5.486 1.00 . A A . 76 PRO HA 1 1
17 23265 1 1 76 PRO HB2 H 6.522 -4.897 5.431 1.00 . A A . 76 PRO HB2 1 1
17 23266 1 1 76 PRO HB3 H 6.383 -5.925 3.994 1.00 . A A . 76 PRO HB3 1 1
17 23267 1 1 76 PRO HD2 H 2.625 -4.934 4.246 1.00 . A A . 76 PRO HD2 1 1
17 23268 1 1 76 PRO HD3 H 3.526 -5.898 3.055 1.00 . A A . 76 PRO HD3 1 1
17 23269 1 1 76 PRO HG2 H 4.515 -3.798 4.969 1.00 . A A . 76 PRO HG2 1 1
17 23270 1 1 76 PRO HG3 H 5.047 -4.156 3.311 1.00 . A A . 76 PRO HG3 1 1
17 23271 1 1 76 PRO N N 3.727 -6.564 5.068 1.00 . A A . 76 PRO N 1 1
17 23272 1 1 76 PRO O O 4.884 -5.072 7.557 1.00 . A A . 76 PRO O 1 1
17 23273 1 1 77 LYS C C 3.930 -6.889 10.043 1.00 . A A . 77 LYS C 1 1
17 23274 1 1 77 LYS CA C 5.300 -7.278 9.441 1.00 . A A . 77 LYS CA 1 1
17 23275 1 1 77 LYS CB C 6.467 -6.360 9.943 1.00 . A A . 77 LYS CB 1 1
17 23276 1 1 77 LYS CD C 7.005 -7.729 12.058 1.00 . A A . 77 LYS CD 1 1
17 23277 1 1 77 LYS CE C 7.188 -7.706 13.585 1.00 . A A . 77 LYS CE 1 1
17 23278 1 1 77 LYS CG C 6.673 -6.337 11.474 1.00 . A A . 77 LYS CG 1 1
17 23279 1 1 77 LYS H H 5.270 -8.181 7.532 1.00 . A A . 77 LYS H 1 1
17 23280 1 1 77 LYS HA H 5.517 -8.295 9.749 1.00 . A A . 77 LYS HA 1 1
17 23281 1 1 77 LYS HB2 H 7.393 -6.698 9.487 1.00 . A A . 77 LYS HB2 1 1
17 23282 1 1 77 LYS HB3 H 6.274 -5.346 9.609 1.00 . A A . 77 LYS HB3 1 1
17 23283 1 1 77 LYS HD2 H 6.198 -8.412 11.820 1.00 . A A . 77 LYS HD2 1 1
17 23284 1 1 77 LYS HD3 H 7.921 -8.092 11.601 1.00 . A A . 77 LYS HD3 1 1
17 23285 1 1 77 LYS HE2 H 8.028 -7.069 13.835 1.00 . A A . 77 LYS HE2 1 1
17 23286 1 1 77 LYS HE3 H 6.291 -7.305 14.040 1.00 . A A . 77 LYS HE3 1 1
17 23287 1 1 77 LYS HG2 H 7.488 -5.659 11.705 1.00 . A A . 77 LYS HG2 1 1
17 23288 1 1 77 LYS HG3 H 5.765 -5.966 11.940 1.00 . A A . 77 LYS HG3 1 1
17 23289 1 1 77 LYS HZ1 H 6.618 -9.687 13.946 1.00 . A A . 77 LYS HZ1 1 1
17 23290 1 1 77 LYS HZ2 H 7.587 -9.021 15.158 1.00 . A A . 77 LYS HZ2 1 1
17 23291 1 1 77 LYS HZ3 H 8.279 -9.485 13.692 1.00 . A A . 77 LYS HZ3 1 1
17 23292 1 1 77 LYS N N 5.231 -7.306 7.965 1.00 . A A . 77 LYS N 1 1
17 23293 1 1 77 LYS NZ N 7.437 -9.067 14.133 1.00 . A A . 77 LYS NZ 1 1
17 23294 1 1 77 LYS O O 3.215 -7.742 10.589 1.00 . A A . 77 LYS O 1 1
17 23295 1 1 78 GLY C C 2.114 -3.675 9.842 1.00 . A A . 78 GLY C 1 1
17 23296 1 1 78 GLY CA C 2.273 -5.104 10.315 1.00 . A A . 78 GLY CA 1 1
17 23297 1 1 78 GLY H H 4.243 -4.976 9.567 1.00 . A A . 78 GLY H 1 1
17 23298 1 1 78 GLY HA2 H 1.496 -5.725 9.872 1.00 . A A . 78 GLY HA2 1 1
17 23299 1 1 78 GLY HA3 H 2.176 -5.139 11.394 1.00 . A A . 78 GLY HA3 1 1
17 23300 1 1 78 GLY N N 3.581 -5.608 9.927 1.00 . A A . 78 GLY N 1 1
17 23301 1 1 78 GLY O O 1.462 -3.415 8.817 1.00 . A A . 78 GLY O 1 1
17 23302 1 1 79 GLU C C 3.758 -1.252 8.920 1.00 . A A . 79 GLU C 1 1
17 23303 1 1 79 GLU CA C 2.890 -1.341 10.192 1.00 . A A . 79 GLU CA 1 1
17 23304 1 1 79 GLU CB C 3.537 -0.526 11.342 1.00 . A A . 79 GLU CB 1 1
17 23305 1 1 79 GLU CD C 4.519 1.707 12.129 1.00 . A A . 79 GLU CD 1 1
17 23306 1 1 79 GLU CG C 3.655 0.992 11.081 1.00 . A A . 79 GLU CG 1 1
17 23307 1 1 79 GLU H H 3.128 -3.028 11.439 1.00 . A A . 79 GLU H 1 1
17 23308 1 1 79 GLU HA H 1.897 -0.944 9.983 1.00 . A A . 79 GLU HA 1 1
17 23309 1 1 79 GLU HB2 H 2.942 -0.670 12.243 1.00 . A A . 79 GLU HB2 1 1
17 23310 1 1 79 GLU HB3 H 4.531 -0.921 11.528 1.00 . A A . 79 GLU HB3 1 1
17 23311 1 1 79 GLU HG2 H 4.090 1.145 10.097 1.00 . A A . 79 GLU HG2 1 1
17 23312 1 1 79 GLU HG3 H 2.659 1.430 11.088 1.00 . A A . 79 GLU HG3 1 1
17 23313 1 1 79 GLU N N 2.741 -2.749 10.587 1.00 . A A . 79 GLU N 1 1
17 23314 1 1 79 GLU O O 4.705 -2.030 8.754 1.00 . A A . 79 GLU O 1 1
17 23315 1 1 79 GLU OE1 O 4.026 1.969 13.249 1.00 . A A . 79 GLU OE1 1 1
17 23316 1 1 79 GLU OE2 O 5.710 1.979 11.852 1.00 . A A . 79 GLU OE2 1 1
17 23317 1 1 80 TRP C C 4.343 1.267 6.348 1.00 . A A . 80 TRP C 1 1
17 23318 1 1 80 TRP CA C 4.033 -0.197 6.715 1.00 . A A . 80 TRP CA 1 1
17 23319 1 1 80 TRP CB C 3.063 -0.853 5.702 1.00 . A A . 80 TRP CB 1 1
17 23320 1 1 80 TRP CD1 C 4.309 -1.193 3.465 1.00 . A A . 80 TRP CD1 1 1
17 23321 1 1 80 TRP CD2 C 2.695 0.347 3.410 1.00 . A A . 80 TRP CD2 1 1
17 23322 1 1 80 TRP CE2 C 3.266 0.258 2.136 1.00 . A A . 80 TRP CE2 1 1
17 23323 1 1 80 TRP CE3 C 1.661 1.252 3.625 1.00 . A A . 80 TRP CE3 1 1
17 23324 1 1 80 TRP CG C 3.366 -0.593 4.249 1.00 . A A . 80 TRP CG 1 1
17 23325 1 1 80 TRP CH2 C 1.814 1.917 1.313 1.00 . A A . 80 TRP CH2 1 1
17 23326 1 1 80 TRP CZ2 C 2.829 1.035 1.079 1.00 . A A . 80 TRP CZ2 1 1
17 23327 1 1 80 TRP CZ3 C 1.228 2.028 2.573 1.00 . A A . 80 TRP CZ3 1 1
17 23328 1 1 80 TRP H H 2.753 0.356 8.291 1.00 . A A . 80 TRP H 1 1
17 23329 1 1 80 TRP HA H 4.969 -0.760 6.715 1.00 . A A . 80 TRP HA 1 1
17 23330 1 1 80 TRP HB2 H 3.074 -1.928 5.850 1.00 . A A . 80 TRP HB2 1 1
17 23331 1 1 80 TRP HB3 H 2.055 -0.497 5.900 1.00 . A A . 80 TRP HB3 1 1
17 23332 1 1 80 TRP HD1 H 4.999 -1.955 3.812 1.00 . A A . 80 TRP HD1 1 1
17 23333 1 1 80 TRP HE1 H 4.824 -0.965 1.444 1.00 . A A . 80 TRP HE1 1 1
17 23334 1 1 80 TRP HE3 H 1.202 1.352 4.607 1.00 . A A . 80 TRP HE3 1 1
17 23335 1 1 80 TRP HH2 H 1.443 2.546 0.516 1.00 . A A . 80 TRP HH2 1 1
17 23336 1 1 80 TRP HZ2 H 3.273 0.960 0.099 1.00 . A A . 80 TRP HZ2 1 1
17 23337 1 1 80 TRP HZ3 H 0.421 2.741 2.724 1.00 . A A . 80 TRP HZ3 1 1
17 23338 1 1 80 TRP N N 3.435 -0.300 8.042 1.00 . A A . 80 TRP N 1 1
17 23339 1 1 80 TRP NE1 N 4.251 -0.690 2.194 1.00 . A A . 80 TRP NE1 1 1
17 23340 1 1 80 TRP O O 3.602 2.193 6.697 1.00 . A A . 80 TRP O 1 1
17 23341 1 1 81 LEU C C 5.894 2.537 3.514 1.00 . A A . 81 LEU C 1 1
17 23342 1 1 81 LEU CA C 5.910 2.697 5.044 1.00 . A A . 81 LEU CA 1 1
17 23343 1 1 81 LEU CB C 7.352 3.013 5.525 1.00 . A A . 81 LEU CB 1 1
17 23344 1 1 81 LEU CD1 C 9.055 3.351 7.412 1.00 . A A . 81 LEU CD1 1 1
17 23345 1 1 81 LEU CD2 C 6.690 4.248 7.654 1.00 . A A . 81 LEU CD2 1 1
17 23346 1 1 81 LEU CG C 7.565 3.131 7.066 1.00 . A A . 81 LEU CG 1 1
17 23347 1 1 81 LEU H H 6.034 0.649 5.501 1.00 . A A . 81 LEU H 1 1
17 23348 1 1 81 LEU HA H 5.232 3.493 5.341 1.00 . A A . 81 LEU HA 1 1
17 23349 1 1 81 LEU HB2 H 8.006 2.228 5.158 1.00 . A A . 81 LEU HB2 1 1
17 23350 1 1 81 LEU HB3 H 7.667 3.949 5.069 1.00 . A A . 81 LEU HB3 1 1
17 23351 1 1 81 LEU HD11 H 9.175 3.450 8.484 1.00 . A A . 81 LEU HD11 1 1
17 23352 1 1 81 LEU HD12 H 9.422 4.246 6.926 1.00 . A A . 81 LEU HD12 1 1
17 23353 1 1 81 LEU HD13 H 9.634 2.500 7.071 1.00 . A A . 81 LEU HD13 1 1
17 23354 1 1 81 LEU HD21 H 6.833 4.299 8.722 1.00 . A A . 81 LEU HD21 1 1
17 23355 1 1 81 LEU HD22 H 5.647 4.043 7.446 1.00 . A A . 81 LEU HD22 1 1
17 23356 1 1 81 LEU HD23 H 6.962 5.199 7.213 1.00 . A A . 81 LEU HD23 1 1
17 23357 1 1 81 LEU HG H 7.260 2.199 7.535 1.00 . A A . 81 LEU HG 1 1
17 23358 1 1 81 LEU N N 5.466 1.434 5.638 1.00 . A A . 81 LEU N 1 1
17 23359 1 1 81 LEU O O 6.396 1.521 3.003 1.00 . A A . 81 LEU O 1 1
17 23360 1 1 82 CYS C C 6.752 3.683 0.790 1.00 . A A . 82 CYS C 1 1
17 23361 1 1 82 CYS CA C 5.320 3.473 1.311 1.00 . A A . 82 CYS CA 1 1
17 23362 1 1 82 CYS CB C 4.366 4.533 0.726 1.00 . A A . 82 CYS CB 1 1
17 23363 1 1 82 CYS H H 4.885 4.257 3.235 1.00 . A A . 82 CYS H 1 1
17 23364 1 1 82 CYS HA H 4.979 2.486 1.011 1.00 . A A . 82 CYS HA 1 1
17 23365 1 1 82 CYS HB2 H 4.326 4.423 -0.355 1.00 . A A . 82 CYS HB2 1 1
17 23366 1 1 82 CYS HB3 H 3.374 4.371 1.131 1.00 . A A . 82 CYS HB3 1 1
17 23367 1 1 82 CYS N N 5.314 3.509 2.782 1.00 . A A . 82 CYS N 1 1
17 23368 1 1 82 CYS O O 7.480 4.503 1.368 1.00 . A A . 82 CYS O 1 1
17 23369 1 1 82 CYS SG S 4.834 6.248 1.085 1.00 . A A . 82 CYS SG 1 1
17 23370 1 1 83 PRO C C 9.022 4.508 -1.098 1.00 . A A . 83 PRO C 1 1
17 23371 1 1 83 PRO CA C 8.547 3.050 -0.882 1.00 . A A . 83 PRO CA 1 1
17 23372 1 1 83 PRO CB C 8.375 2.311 -2.228 1.00 . A A . 83 PRO CB 1 1
17 23373 1 1 83 PRO CD C 6.381 1.877 -0.975 1.00 . A A . 83 PRO CD 1 1
17 23374 1 1 83 PRO CG C 7.361 1.244 -1.942 1.00 . A A . 83 PRO CG 1 1
17 23375 1 1 83 PRO HA H 9.274 2.525 -0.268 1.00 . A A . 83 PRO HA 1 1
17 23376 1 1 83 PRO HB2 H 8.016 2.998 -2.996 1.00 . A A . 83 PRO HB2 1 1
17 23377 1 1 83 PRO HB3 H 9.314 1.870 -2.541 1.00 . A A . 83 PRO HB3 1 1
17 23378 1 1 83 PRO HD2 H 5.550 2.322 -1.510 1.00 . A A . 83 PRO HD2 1 1
17 23379 1 1 83 PRO HD3 H 6.013 1.138 -0.265 1.00 . A A . 83 PRO HD3 1 1
17 23380 1 1 83 PRO HG2 H 6.866 0.943 -2.864 1.00 . A A . 83 PRO HG2 1 1
17 23381 1 1 83 PRO HG3 H 7.840 0.382 -1.484 1.00 . A A . 83 PRO HG3 1 1
17 23382 1 1 83 PRO N N 7.187 2.936 -0.281 1.00 . A A . 83 PRO N 1 1
17 23383 1 1 83 PRO O O 10.215 4.793 -1.002 1.00 . A A . 83 PRO O 1 1
17 23384 1 1 84 ARG C C 8.893 7.517 -0.313 1.00 . A A . 84 ARG C 1 1
17 23385 1 1 84 ARG CA C 8.297 6.849 -1.579 1.00 . A A . 84 ARG CA 1 1
17 23386 1 1 84 ARG CB C 6.954 7.534 -1.958 1.00 . A A . 84 ARG CB 1 1
17 23387 1 1 84 ARG CD C 7.656 8.718 -4.114 1.00 . A A . 84 ARG CD 1 1
17 23388 1 1 84 ARG CG C 7.082 8.884 -2.696 1.00 . A A . 84 ARG CG 1 1
17 23389 1 1 84 ARG CZ C 8.412 10.145 -6.016 1.00 . A A . 84 ARG CZ 1 1
17 23390 1 1 84 ARG H H 7.130 5.082 -1.402 1.00 . A A . 84 ARG H 1 1
17 23391 1 1 84 ARG HA H 8.995 6.944 -2.398 1.00 . A A . 84 ARG HA 1 1
17 23392 1 1 84 ARG HB2 H 6.391 6.862 -2.597 1.00 . A A . 84 ARG HB2 1 1
17 23393 1 1 84 ARG HB3 H 6.375 7.691 -1.051 1.00 . A A . 84 ARG HB3 1 1
17 23394 1 1 84 ARG HD2 H 8.638 8.259 -4.038 1.00 . A A . 84 ARG HD2 1 1
17 23395 1 1 84 ARG HD3 H 7.003 8.064 -4.679 1.00 . A A . 84 ARG HD3 1 1
17 23396 1 1 84 ARG HE H 7.389 10.789 -4.410 1.00 . A A . 84 ARG HE 1 1
17 23397 1 1 84 ARG HG2 H 6.100 9.335 -2.773 1.00 . A A . 84 ARG HG2 1 1
17 23398 1 1 84 ARG HG3 H 7.728 9.547 -2.123 1.00 . A A . 84 ARG HG3 1 1
17 23399 1 1 84 ARG HH11 H 8.940 8.192 -6.227 1.00 . A A . 84 ARG HH11 1 1
17 23400 1 1 84 ARG HH12 H 9.437 9.237 -7.518 1.00 . A A . 84 ARG HH12 1 1
17 23401 1 1 84 ARG HH21 H 8.054 12.138 -6.112 1.00 . A A . 84 ARG HH21 1 1
17 23402 1 1 84 ARG HH22 H 8.929 11.476 -7.451 1.00 . A A . 84 ARG HH22 1 1
17 23403 1 1 84 ARG N N 8.055 5.408 -1.359 1.00 . A A . 84 ARG N 1 1
17 23404 1 1 84 ARG NE N 7.790 9.995 -4.833 1.00 . A A . 84 ARG NE 1 1
17 23405 1 1 84 ARG NH1 N 8.974 9.106 -6.636 1.00 . A A . 84 ARG NH1 1 1
17 23406 1 1 84 ARG NH2 N 8.474 11.347 -6.572 1.00 . A A . 84 ARG NH2 1 1
17 23407 1 1 84 ARG O O 9.897 8.232 -0.383 1.00 . A A . 84 ARG O 1 1
17 23408 1 1 85 CYS C C 9.988 7.195 2.660 1.00 . A A . 85 CYS C 1 1
17 23409 1 1 85 CYS CA C 8.665 7.821 2.154 1.00 . A A . 85 CYS CA 1 1
17 23410 1 1 85 CYS CB C 7.530 7.594 3.177 1.00 . A A . 85 CYS CB 1 1
17 23411 1 1 85 CYS H H 7.498 6.642 0.839 1.00 . A A . 85 CYS H 1 1
17 23412 1 1 85 CYS HA H 8.816 8.893 2.031 1.00 . A A . 85 CYS HA 1 1
17 23413 1 1 85 CYS HB2 H 7.392 6.530 3.331 1.00 . A A . 85 CYS HB2 1 1
17 23414 1 1 85 CYS HB3 H 7.801 8.061 4.123 1.00 . A A . 85 CYS HB3 1 1
17 23415 1 1 85 CYS N N 8.260 7.251 0.851 1.00 . A A . 85 CYS N 1 1
17 23416 1 1 85 CYS O O 10.753 7.840 3.378 1.00 . A A . 85 CYS O 1 1
17 23417 1 1 85 CYS SG S 5.912 8.278 2.682 1.00 . A A . 85 CYS SG 1 1
17 23418 1 1 86 VAL C C 12.721 5.761 1.928 1.00 . A A . 86 VAL C 1 1
17 23419 1 1 86 VAL CA C 11.453 5.166 2.599 1.00 . A A . 86 VAL CA 1 1
17 23420 1 1 86 VAL CB C 11.276 3.639 2.220 1.00 . A A . 86 VAL CB 1 1
17 23421 1 1 86 VAL CG1 C 12.501 2.771 2.604 1.00 . A A . 86 VAL CG1 1 1
17 23422 1 1 86 VAL CG2 C 9.993 3.066 2.863 1.00 . A A . 86 VAL CG2 1 1
17 23423 1 1 86 VAL H H 9.593 5.513 1.628 1.00 . A A . 86 VAL H 1 1
17 23424 1 1 86 VAL HA H 11.568 5.232 3.687 1.00 . A A . 86 VAL HA 1 1
17 23425 1 1 86 VAL HB H 11.155 3.579 1.141 1.00 . A A . 86 VAL HB 1 1
17 23426 1 1 86 VAL HG11 H 12.329 1.742 2.313 1.00 . A A . 86 VAL HG11 1 1
17 23427 1 1 86 VAL HG12 H 12.660 2.816 3.673 1.00 . A A . 86 VAL HG12 1 1
17 23428 1 1 86 VAL HG13 H 13.387 3.141 2.099 1.00 . A A . 86 VAL HG13 1 1
17 23429 1 1 86 VAL HG21 H 10.068 3.128 3.941 1.00 . A A . 86 VAL HG21 1 1
17 23430 1 1 86 VAL HG22 H 9.860 2.034 2.569 1.00 . A A . 86 VAL HG22 1 1
17 23431 1 1 86 VAL HG23 H 9.136 3.642 2.535 1.00 . A A . 86 VAL HG23 1 1
17 23432 1 1 86 VAL N N 10.244 5.935 2.228 1.00 . A A . 86 VAL N 1 1
17 23433 1 1 86 VAL O O 13.832 5.579 2.434 1.00 . A A . 86 VAL O 1 1
17 23434 1 1 87 VAL C C 14.369 8.211 0.891 1.00 . A A . 87 VAL C 1 1
17 23435 1 1 87 VAL CA C 13.653 7.128 0.057 1.00 . A A . 87 VAL CA 1 1
17 23436 1 1 87 VAL CB C 13.159 7.751 -1.305 1.00 . A A . 87 VAL CB 1 1
17 23437 1 1 87 VAL CG1 C 14.284 8.484 -2.079 1.00 . A A . 87 VAL CG1 1 1
17 23438 1 1 87 VAL CG2 C 12.531 6.661 -2.185 1.00 . A A . 87 VAL CG2 1 1
17 23439 1 1 87 VAL H H 11.617 6.614 0.471 1.00 . A A . 87 VAL H 1 1
17 23440 1 1 87 VAL HA H 14.367 6.340 -0.175 1.00 . A A . 87 VAL HA 1 1
17 23441 1 1 87 VAL HB H 12.383 8.480 -1.078 1.00 . A A . 87 VAL HB 1 1
17 23442 1 1 87 VAL HG11 H 15.078 7.789 -2.320 1.00 . A A . 87 VAL HG11 1 1
17 23443 1 1 87 VAL HG12 H 14.687 9.286 -1.471 1.00 . A A . 87 VAL HG12 1 1
17 23444 1 1 87 VAL HG13 H 13.886 8.901 -2.993 1.00 . A A . 87 VAL HG13 1 1
17 23445 1 1 87 VAL HG21 H 13.264 5.889 -2.384 1.00 . A A . 87 VAL HG21 1 1
17 23446 1 1 87 VAL HG22 H 12.199 7.090 -3.121 1.00 . A A . 87 VAL HG22 1 1
17 23447 1 1 87 VAL HG23 H 11.685 6.225 -1.674 1.00 . A A . 87 VAL HG23 1 1
17 23448 1 1 87 VAL N N 12.534 6.498 0.807 1.00 . A A . 87 VAL N 1 1
17 23449 1 1 87 VAL O O 15.600 8.322 0.845 1.00 . A A . 87 VAL O 1 1
17 23450 1 1 88 GLU C C 15.152 9.685 3.496 1.00 . A A . 88 GLU C 1 1
17 23451 1 1 88 GLU CA C 14.079 10.121 2.467 1.00 . A A . 88 GLU CA 1 1
17 23452 1 1 88 GLU CB C 12.914 10.841 3.205 1.00 . A A . 88 GLU CB 1 1
17 23453 1 1 88 GLU CD C 10.806 12.306 3.089 1.00 . A A . 88 GLU CD 1 1
17 23454 1 1 88 GLU CG C 11.858 11.498 2.292 1.00 . A A . 88 GLU CG 1 1
17 23455 1 1 88 GLU H H 12.616 8.772 1.694 1.00 . A A . 88 GLU H 1 1
17 23456 1 1 88 GLU HA H 14.529 10.824 1.772 1.00 . A A . 88 GLU HA 1 1
17 23457 1 1 88 GLU HB2 H 12.408 10.126 3.843 1.00 . A A . 88 GLU HB2 1 1
17 23458 1 1 88 GLU HB3 H 13.337 11.620 3.838 1.00 . A A . 88 GLU HB3 1 1
17 23459 1 1 88 GLU HG2 H 12.357 12.165 1.593 1.00 . A A . 88 GLU HG2 1 1
17 23460 1 1 88 GLU HG3 H 11.354 10.724 1.724 1.00 . A A . 88 GLU HG3 1 1
17 23461 1 1 88 GLU N N 13.575 8.980 1.663 1.00 . A A . 88 GLU N 1 1
17 23462 1 1 88 GLU O O 14.976 8.670 4.171 1.00 . A A . 88 GLU O 1 1
17 23463 1 1 88 GLU OE1 O 11.076 13.489 3.424 1.00 . A A . 88 GLU OE1 1 1
17 23464 1 1 88 GLU OE2 O 9.714 11.766 3.385 1.00 . A A . 88 GLU OE2 1 1
17 23465 1 1 89 GLU C C 18.021 8.872 4.324 1.00 . A A . 89 GLU C 1 1
17 23466 1 1 89 GLU CA C 17.397 10.282 4.501 1.00 . A A . 89 GLU CA 1 1
17 23467 1 1 89 GLU CB C 17.000 10.548 6.001 1.00 . A A . 89 GLU CB 1 1
17 23468 1 1 89 GLU CD C 19.420 10.244 6.926 1.00 . A A . 89 GLU CD 1 1
17 23469 1 1 89 GLU CG C 18.136 11.100 6.908 1.00 . A A . 89 GLU CG 1 1
17 23470 1 1 89 GLU H H 16.273 11.271 2.995 1.00 . A A . 89 GLU H 1 1
17 23471 1 1 89 GLU HA H 18.142 11.020 4.211 1.00 . A A . 89 GLU HA 1 1
17 23472 1 1 89 GLU HB2 H 16.185 11.265 6.020 1.00 . A A . 89 GLU HB2 1 1
17 23473 1 1 89 GLU HB3 H 16.638 9.625 6.443 1.00 . A A . 89 GLU HB3 1 1
17 23474 1 1 89 GLU HG2 H 18.387 12.101 6.573 1.00 . A A . 89 GLU HG2 1 1
17 23475 1 1 89 GLU HG3 H 17.759 11.172 7.925 1.00 . A A . 89 GLU HG3 1 1
17 23476 1 1 89 GLU N N 16.244 10.486 3.583 1.00 . A A . 89 GLU N 1 1
17 23477 1 1 89 GLU O O 17.491 7.887 4.849 1.00 . A A . 89 GLU O 1 1
17 23478 1 1 89 GLU OE1 O 19.466 9.246 7.678 1.00 . A A . 89 GLU OE1 1 1
17 23479 1 1 89 GLU OE2 O 20.378 10.557 6.178 1.00 . A A . 89 GLU OE2 1 1
17 23480 1 1 90 VAL C C 20.495 6.980 4.667 1.00 . A A . 90 VAL C 1 1
17 23481 1 1 90 VAL CA C 19.862 7.530 3.362 1.00 . A A . 90 VAL CA 1 1
17 23482 1 1 90 VAL CB C 20.957 7.681 2.241 1.00 . A A . 90 VAL CB 1 1
17 23483 1 1 90 VAL CG1 C 21.671 6.337 1.955 1.00 . A A . 90 VAL CG1 1 1
17 23484 1 1 90 VAL CG2 C 20.349 8.274 0.951 1.00 . A A . 90 VAL CG2 1 1
17 23485 1 1 90 VAL H H 19.535 9.629 3.247 1.00 . A A . 90 VAL H 1 1
17 23486 1 1 90 VAL HA H 19.119 6.813 3.009 1.00 . A A . 90 VAL HA 1 1
17 23487 1 1 90 VAL HB H 21.710 8.382 2.600 1.00 . A A . 90 VAL HB 1 1
17 23488 1 1 90 VAL HG11 H 22.146 5.974 2.860 1.00 . A A . 90 VAL HG11 1 1
17 23489 1 1 90 VAL HG12 H 22.424 6.480 1.194 1.00 . A A . 90 VAL HG12 1 1
17 23490 1 1 90 VAL HG13 H 20.950 5.606 1.612 1.00 . A A . 90 VAL HG13 1 1
17 23491 1 1 90 VAL HG21 H 19.580 7.613 0.573 1.00 . A A . 90 VAL HG21 1 1
17 23492 1 1 90 VAL HG22 H 21.120 8.391 0.200 1.00 . A A . 90 VAL HG22 1 1
17 23493 1 1 90 VAL HG23 H 19.913 9.243 1.165 1.00 . A A . 90 VAL HG23 1 1
17 23494 1 1 90 VAL N N 19.159 8.800 3.613 1.00 . A A . 90 VAL N 1 1
17 23495 1 1 90 VAL O O 20.071 5.927 5.157 1.00 . A A . 90 VAL O 1 1
17 23496 1 1 91 SER C C 23.153 8.382 7.007 1.00 . A A . 91 SER C 1 1
17 23497 1 1 91 SER CA C 22.253 7.263 6.423 1.00 . A A . 91 SER CA 1 1
17 23498 1 1 91 SER CB C 23.118 6.030 6.034 1.00 . A A . 91 SER CB 1 1
17 23499 1 1 91 SER H H 21.663 8.621 4.878 1.00 . A A . 91 SER H 1 1
17 23500 1 1 91 SER HA H 21.537 6.962 7.182 1.00 . A A . 91 SER HA 1 1
17 23501 1 1 91 SER HB2 H 23.773 5.765 6.855 1.00 . A A . 91 SER HB2 1 1
17 23502 1 1 91 SER HB3 H 22.468 5.188 5.819 1.00 . A A . 91 SER HB3 1 1
17 23503 1 1 91 SER HG H 23.431 6.873 4.290 1.00 . A A . 91 SER HG 1 1
17 23504 1 1 91 SER N N 21.472 7.727 5.243 1.00 . A A . 91 SER N 1 1
17 23505 1 1 91 SER O O 23.797 9.126 6.254 1.00 . A A . 91 SER O 1 1
17 23506 1 1 91 SER OG O 23.910 6.288 4.882 1.00 . A A . 91 SER OG 1 1
17 23507 1 1 92 LYS C C 24.750 8.574 10.264 1.00 . A A . 92 LYS C 1 1
17 23508 1 1 92 LYS CA C 24.095 9.386 9.122 1.00 . A A . 92 LYS CA 1 1
17 23509 1 1 92 LYS CB C 23.319 10.585 9.746 1.00 . A A . 92 LYS CB 1 1
17 23510 1 1 92 LYS CD C 21.766 12.604 9.439 1.00 . A A . 92 LYS CD 1 1
17 23511 1 1 92 LYS CE C 20.988 13.497 8.460 1.00 . A A . 92 LYS CE 1 1
17 23512 1 1 92 LYS CG C 22.562 11.476 8.740 1.00 . A A . 92 LYS CG 1 1
17 23513 1 1 92 LYS H H 22.560 7.938 8.879 1.00 . A A . 92 LYS H 1 1
17 23514 1 1 92 LYS HA H 24.866 9.757 8.447 1.00 . A A . 92 LYS HA 1 1
17 23515 1 1 92 LYS HB2 H 22.593 10.195 10.456 1.00 . A A . 92 LYS HB2 1 1
17 23516 1 1 92 LYS HB3 H 24.020 11.212 10.288 1.00 . A A . 92 LYS HB3 1 1
17 23517 1 1 92 LYS HD2 H 21.061 12.157 10.131 1.00 . A A . 92 LYS HD2 1 1
17 23518 1 1 92 LYS HD3 H 22.459 13.225 9.999 1.00 . A A . 92 LYS HD3 1 1
17 23519 1 1 92 LYS HE2 H 21.682 13.947 7.762 1.00 . A A . 92 LYS HE2 1 1
17 23520 1 1 92 LYS HE3 H 20.277 12.889 7.913 1.00 . A A . 92 LYS HE3 1 1
17 23521 1 1 92 LYS HG2 H 23.279 11.919 8.056 1.00 . A A . 92 LYS HG2 1 1
17 23522 1 1 92 LYS HG3 H 21.872 10.854 8.174 1.00 . A A . 92 LYS HG3 1 1
17 23523 1 1 92 LYS HZ1 H 19.505 14.176 9.775 1.00 . A A . 92 LYS HZ1 1 1
17 23524 1 1 92 LYS HZ2 H 19.808 15.231 8.490 1.00 . A A . 92 LYS HZ2 1 1
17 23525 1 1 92 LYS HZ3 H 20.900 15.127 9.771 1.00 . A A . 92 LYS HZ3 1 1
17 23526 1 1 92 LYS N N 23.184 8.487 8.362 1.00 . A A . 92 LYS N 1 1
17 23527 1 1 92 LYS NZ N 20.248 14.579 9.172 1.00 . A A . 92 LYS NZ 1 1
17 23528 1 1 92 LYS O O 24.042 7.818 10.946 1.00 . A A . 92 LYS O 1 1
17 23529 1 1 93 PRO C C 26.271 8.595 13.004 1.00 . A A . 93 PRO C 1 1
17 23530 1 1 93 PRO CA C 26.775 8.025 11.649 1.00 . A A . 93 PRO CA 1 1
17 23531 1 1 93 PRO CB C 28.283 8.323 11.406 1.00 . A A . 93 PRO CB 1 1
17 23532 1 1 93 PRO CD C 27.078 9.430 9.648 1.00 . A A . 93 PRO CD 1 1
17 23533 1 1 93 PRO CG C 28.306 9.542 10.531 1.00 . A A . 93 PRO CG 1 1
17 23534 1 1 93 PRO HA H 26.606 6.949 11.630 1.00 . A A . 93 PRO HA 1 1
17 23535 1 1 93 PRO HB2 H 28.797 8.503 12.351 1.00 . A A . 93 PRO HB2 1 1
17 23536 1 1 93 PRO HB3 H 28.750 7.489 10.897 1.00 . A A . 93 PRO HB3 1 1
17 23537 1 1 93 PRO HD2 H 26.701 10.416 9.395 1.00 . A A . 93 PRO HD2 1 1
17 23538 1 1 93 PRO HD3 H 27.304 8.871 8.748 1.00 . A A . 93 PRO HD3 1 1
17 23539 1 1 93 PRO HG2 H 28.260 10.442 11.144 1.00 . A A . 93 PRO HG2 1 1
17 23540 1 1 93 PRO HG3 H 29.204 9.558 9.922 1.00 . A A . 93 PRO HG3 1 1
17 23541 1 1 93 PRO N N 26.101 8.686 10.495 1.00 . A A . 93 PRO N 1 1
17 23542 1 1 93 PRO O O 26.642 9.706 13.407 1.00 . A A . 93 PRO O 1 1
17 23543 1 1 94 GLN C C 24.362 7.126 15.838 1.00 . A A . 94 GLN C 1 1
17 23544 1 1 94 GLN CA C 24.635 8.301 14.857 1.00 . A A . 94 GLN CA 1 1
17 23545 1 1 94 GLN CB C 23.299 8.926 14.348 1.00 . A A . 94 GLN CB 1 1
17 23546 1 1 94 GLN CD C 21.005 9.939 14.925 1.00 . A A . 94 GLN CD 1 1
17 23547 1 1 94 GLN CG C 22.362 9.458 15.452 1.00 . A A . 94 GLN CG 1 1
17 23548 1 1 94 GLN H H 25.312 6.884 13.425 1.00 . A A . 94 GLN H 1 1
17 23549 1 1 94 GLN HA H 25.217 9.068 15.366 1.00 . A A . 94 GLN HA 1 1
17 23550 1 1 94 GLN HB2 H 23.535 9.745 13.677 1.00 . A A . 94 GLN HB2 1 1
17 23551 1 1 94 GLN HB3 H 22.762 8.167 13.783 1.00 . A A . 94 GLN HB3 1 1
17 23552 1 1 94 GLN HE21 H 20.108 9.441 16.635 1.00 . A A . 94 GLN HE21 1 1
17 23553 1 1 94 GLN HE22 H 19.089 10.111 15.411 1.00 . A A . 94 GLN HE22 1 1
17 23554 1 1 94 GLN HG2 H 22.194 8.669 16.176 1.00 . A A . 94 GLN HG2 1 1
17 23555 1 1 94 GLN HG3 H 22.850 10.292 15.948 1.00 . A A . 94 GLN HG3 1 1
17 23556 1 1 94 GLN N N 25.417 7.819 13.696 1.00 . A A . 94 GLN N 1 1
17 23557 1 1 94 GLN NE2 N 19.962 9.820 15.738 1.00 . A A . 94 GLN NE2 1 1
17 23558 1 1 94 GLN O O 23.569 6.222 15.488 1.00 . A A . 94 GLN O 1 1
17 23559 1 1 94 GLN OXT O 24.945 7.109 16.945 1.00 . A A . 94 GLN OXT 1 1
17 23560 1 1 94 GLN OE1 O 20.891 10.410 13.791 1.00 . A A . 94 GLN OE1 1 1
17 23561 2 2 1 ZN ZN ZN -5.983 0.550 -4.809 1.00 . B A . 101 ZN ZN 1 1
17 23562 3 2 1 ZN ZN ZN 4.181 7.513 2.366 1.00 . C A . 102 ZN ZN 1 1
18 23563 1 1 1 SER C C -6.511 98.702 -30.091 1.00 . A A . 1 SER C 1 1
18 23564 1 1 1 SER CA C -5.501 99.821 -30.389 1.00 . A A . 1 SER CA 1 1
18 23565 1 1 1 SER CB C -4.265 99.705 -29.469 1.00 . A A . 1 SER CB 1 1
18 23566 1 1 1 SER H1 H -6.939 101.251 -30.854 1.00 . A A . 1 SER H1 1 1
18 23567 1 1 1 SER H2 H -5.443 101.899 -30.416 1.00 . A A . 1 SER H2 1 1
18 23568 1 1 1 SER H3 H -6.461 101.259 -29.234 1.00 . A A . 1 SER H3 1 1
18 23569 1 1 1 SER HA H -5.187 99.741 -31.423 1.00 . A A . 1 SER HA 1 1
18 23570 1 1 1 SER HB2 H -3.840 98.713 -29.547 1.00 . A A . 1 SER HB2 1 1
18 23571 1 1 1 SER HB3 H -3.522 100.431 -29.774 1.00 . A A . 1 SER HB3 1 1
18 23572 1 1 1 SER HG H -3.829 99.748 -27.552 1.00 . A A . 1 SER HG 1 1
18 23573 1 1 1 SER N N -6.130 101.151 -30.213 1.00 . A A . 1 SER N 1 1
18 23574 1 1 1 SER O O -7.477 98.921 -29.353 1.00 . A A . 1 SER O 1 1
18 23575 1 1 1 SER OG O -4.595 99.946 -28.106 1.00 . A A . 1 SER OG 1 1
18 23576 1 1 2 HIS C C -6.463 95.483 -29.289 1.00 . A A . 2 HIS C 1 1
18 23577 1 1 2 HIS CA C -7.127 96.322 -30.401 1.00 . A A . 2 HIS CA 1 1
18 23578 1 1 2 HIS CB C -7.378 95.489 -31.695 1.00 . A A . 2 HIS CB 1 1
18 23579 1 1 2 HIS CD2 C -5.557 93.732 -32.320 1.00 . A A . 2 HIS CD2 1 1
18 23580 1 1 2 HIS CE1 C -4.464 94.963 -33.746 1.00 . A A . 2 HIS CE1 1 1
18 23581 1 1 2 HIS CG C -6.146 94.959 -32.399 1.00 . A A . 2 HIS CG 1 1
18 23582 1 1 2 HIS H H -5.551 97.418 -31.309 1.00 . A A . 2 HIS H 1 1
18 23583 1 1 2 HIS HA H -8.091 96.672 -30.030 1.00 . A A . 2 HIS HA 1 1
18 23584 1 1 2 HIS HB2 H -8.006 94.643 -31.449 1.00 . A A . 2 HIS HB2 1 1
18 23585 1 1 2 HIS HB3 H -7.914 96.114 -32.403 1.00 . A A . 2 HIS HB3 1 1
18 23586 1 1 2 HIS HD2 H -5.869 92.905 -31.703 1.00 . A A . 2 HIS HD2 1 1
18 23587 1 1 2 HIS HE1 H -3.735 95.278 -34.481 1.00 . A A . 2 HIS HE1 1 1
18 23588 1 1 2 HIS HE2 H -3.762 93.092 -33.193 1.00 . A A . 2 HIS HE2 1 1
18 23589 1 1 2 HIS N N -6.294 97.508 -30.678 1.00 . A A . 2 HIS N 1 1
18 23590 1 1 2 HIS ND1 N -5.449 95.729 -33.302 1.00 . A A . 2 HIS ND1 1 1
18 23591 1 1 2 HIS NE2 N -4.490 93.751 -33.180 1.00 . A A . 2 HIS NE2 1 1
18 23592 1 1 2 HIS O O -5.258 95.215 -29.338 1.00 . A A . 2 HIS O 1 1
18 23593 1 1 3 MET C C -6.666 92.836 -27.509 1.00 . A A . 3 MET C 1 1
18 23594 1 1 3 MET CA C -6.771 94.328 -27.116 1.00 . A A . 3 MET CA 1 1
18 23595 1 1 3 MET CB C -7.724 94.562 -25.900 1.00 . A A . 3 MET CB 1 1
18 23596 1 1 3 MET CE C -10.003 93.509 -23.935 1.00 . A A . 3 MET CE 1 1
18 23597 1 1 3 MET CG C -7.295 93.906 -24.582 1.00 . A A . 3 MET CG 1 1
18 23598 1 1 3 MET H H -8.198 95.374 -28.289 1.00 . A A . 3 MET H 1 1
18 23599 1 1 3 MET HA H -5.781 94.689 -26.853 1.00 . A A . 3 MET HA 1 1
18 23600 1 1 3 MET HB2 H -7.802 95.626 -25.722 1.00 . A A . 3 MET HB2 1 1
18 23601 1 1 3 MET HB3 H -8.714 94.190 -26.154 1.00 . A A . 3 MET HB3 1 1
18 23602 1 1 3 MET HE1 H -10.796 93.584 -23.206 1.00 . A A . 3 MET HE1 1 1
18 23603 1 1 3 MET HE2 H -9.847 92.472 -24.188 1.00 . A A . 3 MET HE2 1 1
18 23604 1 1 3 MET HE3 H -10.280 94.059 -24.826 1.00 . A A . 3 MET HE3 1 1
18 23605 1 1 3 MET HG2 H -7.198 92.837 -24.734 1.00 . A A . 3 MET HG2 1 1
18 23606 1 1 3 MET HG3 H -6.337 94.313 -24.282 1.00 . A A . 3 MET HG3 1 1
18 23607 1 1 3 MET N N -7.254 95.110 -28.270 1.00 . A A . 3 MET N 1 1
18 23608 1 1 3 MET O O -7.530 92.021 -27.149 1.00 . A A . 3 MET O 1 1
18 23609 1 1 3 MET SD S -8.485 94.197 -23.247 1.00 . A A . 3 MET SD 1 1
18 23610 1 1 4 SER C C -6.487 90.764 -29.857 1.00 . A A . 4 SER C 1 1
18 23611 1 1 4 SER CA C -5.355 91.186 -28.888 1.00 . A A . 4 SER CA 1 1
18 23612 1 1 4 SER CB C -5.120 90.127 -27.778 1.00 . A A . 4 SER CB 1 1
18 23613 1 1 4 SER H H -4.957 93.227 -28.493 1.00 . A A . 4 SER H 1 1
18 23614 1 1 4 SER HA H -4.436 91.279 -29.464 1.00 . A A . 4 SER HA 1 1
18 23615 1 1 4 SER HB2 H -6.002 90.050 -27.155 1.00 . A A . 4 SER HB2 1 1
18 23616 1 1 4 SER HB3 H -4.913 89.162 -28.227 1.00 . A A . 4 SER HB3 1 1
18 23617 1 1 4 SER HG H -3.710 91.372 -27.210 1.00 . A A . 4 SER HG 1 1
18 23618 1 1 4 SER N N -5.606 92.519 -28.301 1.00 . A A . 4 SER N 1 1
18 23619 1 1 4 SER O O -7.647 90.643 -29.458 1.00 . A A . 4 SER O 1 1
18 23620 1 1 4 SER OG O -4.018 90.490 -26.957 1.00 . A A . 4 SER OG 1 1
18 23621 1 1 5 GLY C C -7.786 88.837 -31.942 1.00 . A A . 5 GLY C 1 1
18 23622 1 1 5 GLY CA C -7.115 90.185 -32.174 1.00 . A A . 5 GLY CA 1 1
18 23623 1 1 5 GLY H H -5.189 90.624 -31.384 1.00 . A A . 5 GLY H 1 1
18 23624 1 1 5 GLY HA2 H -7.876 90.955 -32.215 1.00 . A A . 5 GLY HA2 1 1
18 23625 1 1 5 GLY HA3 H -6.607 90.157 -33.127 1.00 . A A . 5 GLY HA3 1 1
18 23626 1 1 5 GLY N N -6.134 90.541 -31.137 1.00 . A A . 5 GLY N 1 1
18 23627 1 1 5 GLY O O -8.935 88.631 -32.340 1.00 . A A . 5 GLY O 1 1
18 23628 1 1 6 GLY C C -6.598 85.902 -29.994 1.00 . A A . 6 GLY C 1 1
18 23629 1 1 6 GLY CA C -7.536 86.595 -30.973 1.00 . A A . 6 GLY CA 1 1
18 23630 1 1 6 GLY H H -6.126 88.162 -31.058 1.00 . A A . 6 GLY H 1 1
18 23631 1 1 6 GLY HA2 H -8.525 86.668 -30.533 1.00 . A A . 6 GLY HA2 1 1
18 23632 1 1 6 GLY HA3 H -7.596 86.008 -31.879 1.00 . A A . 6 GLY HA3 1 1
18 23633 1 1 6 GLY N N -7.044 87.922 -31.302 1.00 . A A . 6 GLY N 1 1
18 23634 1 1 6 GLY O O -5.886 84.968 -30.374 1.00 . A A . 6 GLY O 1 1
18 23635 1 1 7 SER C C -6.006 84.380 -27.417 1.00 . A A . 7 SER C 1 1
18 23636 1 1 7 SER CA C -5.741 85.894 -27.641 1.00 . A A . 7 SER CA 1 1
18 23637 1 1 7 SER CB C -6.041 86.709 -26.353 1.00 . A A . 7 SER CB 1 1
18 23638 1 1 7 SER H H -7.172 87.162 -28.546 1.00 . A A . 7 SER H 1 1
18 23639 1 1 7 SER HA H -4.703 86.050 -27.919 1.00 . A A . 7 SER HA 1 1
18 23640 1 1 7 SER HB2 H -5.823 87.754 -26.531 1.00 . A A . 7 SER HB2 1 1
18 23641 1 1 7 SER HB3 H -7.087 86.605 -26.094 1.00 . A A . 7 SER HB3 1 1
18 23642 1 1 7 SER HG H -4.325 86.398 -25.470 1.00 . A A . 7 SER HG 1 1
18 23643 1 1 7 SER N N -6.584 86.409 -28.741 1.00 . A A . 7 SER N 1 1
18 23644 1 1 7 SER O O -7.141 84.006 -27.086 1.00 . A A . 7 SER O 1 1
18 23645 1 1 7 SER OG O -5.259 86.283 -25.254 1.00 . A A . 7 SER OG 1 1
18 23646 1 1 8 PRO C C -5.684 81.515 -26.196 1.00 . A A . 8 PRO C 1 1
18 23647 1 1 8 PRO CA C -5.168 82.013 -27.572 1.00 . A A . 8 PRO CA 1 1
18 23648 1 1 8 PRO CB C -3.750 81.455 -27.895 1.00 . A A . 8 PRO CB 1 1
18 23649 1 1 8 PRO CD C -3.567 83.834 -27.980 1.00 . A A . 8 PRO CD 1 1
18 23650 1 1 8 PRO CG C -3.050 82.568 -28.614 1.00 . A A . 8 PRO CG 1 1
18 23651 1 1 8 PRO HA H -5.861 81.693 -28.346 1.00 . A A . 8 PRO HA 1 1
18 23652 1 1 8 PRO HB2 H -3.221 81.190 -26.977 1.00 . A A . 8 PRO HB2 1 1
18 23653 1 1 8 PRO HB3 H -3.825 80.583 -28.534 1.00 . A A . 8 PRO HB3 1 1
18 23654 1 1 8 PRO HD2 H -2.998 84.077 -27.086 1.00 . A A . 8 PRO HD2 1 1
18 23655 1 1 8 PRO HD3 H -3.527 84.658 -28.684 1.00 . A A . 8 PRO HD3 1 1
18 23656 1 1 8 PRO HG2 H -1.973 82.481 -28.484 1.00 . A A . 8 PRO HG2 1 1
18 23657 1 1 8 PRO HG3 H -3.295 82.554 -29.674 1.00 . A A . 8 PRO HG3 1 1
18 23658 1 1 8 PRO N N -4.979 83.487 -27.636 1.00 . A A . 8 PRO N 1 1
18 23659 1 1 8 PRO O O -5.002 81.661 -25.173 1.00 . A A . 8 PRO O 1 1
18 23660 1 1 9 LEU C C -6.803 79.067 -24.632 1.00 . A A . 9 LEU C 1 1
18 23661 1 1 9 LEU CA C -7.549 80.364 -25.009 1.00 . A A . 9 LEU CA 1 1
18 23662 1 1 9 LEU CB C -9.057 80.078 -25.334 1.00 . A A . 9 LEU CB 1 1
18 23663 1 1 9 LEU CD1 C -11.517 79.746 -24.678 1.00 . A A . 9 LEU CD1 1 1
18 23664 1 1 9 LEU CD2 C -9.721 79.011 -23.049 1.00 . A A . 9 LEU CD2 1 1
18 23665 1 1 9 LEU CG C -10.092 80.031 -24.145 1.00 . A A . 9 LEU CG 1 1
18 23666 1 1 9 LEU H H -7.391 80.913 -27.047 1.00 . A A . 9 LEU H 1 1
18 23667 1 1 9 LEU HA H -7.480 81.079 -24.194 1.00 . A A . 9 LEU HA 1 1
18 23668 1 1 9 LEU HB2 H -9.393 80.858 -26.011 1.00 . A A . 9 LEU HB2 1 1
18 23669 1 1 9 LEU HB3 H -9.120 79.138 -25.872 1.00 . A A . 9 LEU HB3 1 1
18 23670 1 1 9 LEU HD11 H -12.220 79.742 -23.855 1.00 . A A . 9 LEU HD11 1 1
18 23671 1 1 9 LEU HD12 H -11.544 78.782 -25.171 1.00 . A A . 9 LEU HD12 1 1
18 23672 1 1 9 LEU HD13 H -11.801 80.515 -25.385 1.00 . A A . 9 LEU HD13 1 1
18 23673 1 1 9 LEU HD21 H -8.760 79.269 -22.626 1.00 . A A . 9 LEU HD21 1 1
18 23674 1 1 9 LEU HD22 H -9.673 78.015 -23.468 1.00 . A A . 9 LEU HD22 1 1
18 23675 1 1 9 LEU HD23 H -10.471 79.033 -22.265 1.00 . A A . 9 LEU HD23 1 1
18 23676 1 1 9 LEU HG H -10.119 81.011 -23.678 1.00 . A A . 9 LEU HG 1 1
18 23677 1 1 9 LEU N N -6.903 80.946 -26.201 1.00 . A A . 9 LEU N 1 1
18 23678 1 1 9 LEU O O -6.749 78.124 -25.436 1.00 . A A . 9 LEU O 1 1
18 23679 1 1 10 ALA C C -6.569 76.836 -22.420 1.00 . A A . 10 ALA C 1 1
18 23680 1 1 10 ALA CA C -5.521 77.855 -22.897 1.00 . A A . 10 ALA CA 1 1
18 23681 1 1 10 ALA CB C -4.535 78.253 -21.777 1.00 . A A . 10 ALA CB 1 1
18 23682 1 1 10 ALA H H -6.256 79.840 -22.864 1.00 . A A . 10 ALA H 1 1
18 23683 1 1 10 ALA HA H -4.942 77.413 -23.707 1.00 . A A . 10 ALA HA 1 1
18 23684 1 1 10 ALA HB1 H -5.074 78.709 -20.955 1.00 . A A . 10 ALA HB1 1 1
18 23685 1 1 10 ALA HB2 H -3.811 78.959 -22.162 1.00 . A A . 10 ALA HB2 1 1
18 23686 1 1 10 ALA HB3 H -4.013 77.374 -21.417 1.00 . A A . 10 ALA HB3 1 1
18 23687 1 1 10 ALA N N -6.211 79.040 -23.424 1.00 . A A . 10 ALA N 1 1
18 23688 1 1 10 ALA O O -7.053 76.899 -21.282 1.00 . A A . 10 ALA O 1 1
18 23689 1 1 11 THR C C -7.465 73.524 -23.285 1.00 . A A . 11 THR C 1 1
18 23690 1 1 11 THR CA C -8.029 74.955 -23.115 1.00 . A A . 11 THR CA 1 1
18 23691 1 1 11 THR CB C -9.244 75.224 -24.072 1.00 . A A . 11 THR CB 1 1
18 23692 1 1 11 THR CG2 C -8.840 75.267 -25.558 1.00 . A A . 11 THR CG2 1 1
18 23693 1 1 11 THR H H -6.520 75.946 -24.215 1.00 . A A . 11 THR H 1 1
18 23694 1 1 11 THR HA H -8.386 75.066 -22.087 1.00 . A A . 11 THR HA 1 1
18 23695 1 1 11 THR HB H -9.660 76.194 -23.812 1.00 . A A . 11 THR HB 1 1
18 23696 1 1 11 THR HG1 H -11.125 74.685 -23.866 1.00 . A A . 11 THR HG1 1 1
18 23697 1 1 11 THR HG21 H -9.710 75.475 -26.169 1.00 . A A . 11 THR HG21 1 1
18 23698 1 1 11 THR HG22 H -8.420 74.315 -25.853 1.00 . A A . 11 THR HG22 1 1
18 23699 1 1 11 THR HG23 H -8.099 76.043 -25.709 1.00 . A A . 11 THR HG23 1 1
18 23700 1 1 11 THR N N -6.964 75.942 -23.342 1.00 . A A . 11 THR N 1 1
18 23701 1 1 11 THR O O -6.897 73.175 -24.330 1.00 . A A . 11 THR O 1 1
18 23702 1 1 11 THR OG1 O -10.272 74.245 -23.882 1.00 . A A . 11 THR OG1 1 1
18 23703 1 1 12 GLY C C -7.865 70.519 -21.170 1.00 . A A . 12 GLY C 1 1
18 23704 1 1 12 GLY CA C -7.099 71.347 -22.190 1.00 . A A . 12 GLY CA 1 1
18 23705 1 1 12 GLY H H -8.038 73.077 -21.421 1.00 . A A . 12 GLY H 1 1
18 23706 1 1 12 GLY HA2 H -7.199 70.896 -23.174 1.00 . A A . 12 GLY HA2 1 1
18 23707 1 1 12 GLY HA3 H -6.050 71.356 -21.917 1.00 . A A . 12 GLY HA3 1 1
18 23708 1 1 12 GLY N N -7.593 72.720 -22.222 1.00 . A A . 12 GLY N 1 1
18 23709 1 1 12 GLY O O -7.767 70.772 -19.964 1.00 . A A . 12 GLY O 1 1
18 23710 1 1 13 THR C C -9.049 67.222 -20.914 1.00 . A A . 13 THR C 1 1
18 23711 1 1 13 THR CA C -9.503 68.689 -20.808 1.00 . A A . 13 THR CA 1 1
18 23712 1 1 13 THR CB C -11.016 68.822 -21.202 1.00 . A A . 13 THR CB 1 1
18 23713 1 1 13 THR CG2 C -11.298 68.349 -22.643 1.00 . A A . 13 THR CG2 1 1
18 23714 1 1 13 THR H H -8.684 69.413 -22.625 1.00 . A A . 13 THR H 1 1
18 23715 1 1 13 THR HA H -9.399 69.009 -19.769 1.00 . A A . 13 THR HA 1 1
18 23716 1 1 13 THR HB H -11.291 69.870 -21.128 1.00 . A A . 13 THR HB 1 1
18 23717 1 1 13 THR HG1 H -11.741 68.440 -19.406 1.00 . A A . 13 THR HG1 1 1
18 23718 1 1 13 THR HG21 H -12.347 68.495 -22.872 1.00 . A A . 13 THR HG21 1 1
18 23719 1 1 13 THR HG22 H -11.057 67.299 -22.739 1.00 . A A . 13 THR HG22 1 1
18 23720 1 1 13 THR HG23 H -10.699 68.919 -23.341 1.00 . A A . 13 THR HG23 1 1
18 23721 1 1 13 THR N N -8.664 69.553 -21.654 1.00 . A A . 13 THR N 1 1
18 23722 1 1 13 THR O O -8.458 66.811 -21.924 1.00 . A A . 13 THR O 1 1
18 23723 1 1 13 THR OG1 O -11.840 68.078 -20.291 1.00 . A A . 13 THR OG1 1 1
18 23724 1 1 14 THR C C -10.329 64.275 -19.408 1.00 . A A . 14 THR C 1 1
18 23725 1 1 14 THR CA C -9.041 65.013 -19.793 1.00 . A A . 14 THR CA 1 1
18 23726 1 1 14 THR CB C -7.925 64.696 -18.737 1.00 . A A . 14 THR CB 1 1
18 23727 1 1 14 THR CG2 C -6.533 65.202 -19.180 1.00 . A A . 14 THR CG2 1 1
18 23728 1 1 14 THR H H -9.721 66.872 -19.071 1.00 . A A . 14 THR H 1 1
18 23729 1 1 14 THR HA H -8.708 64.664 -20.770 1.00 . A A . 14 THR HA 1 1
18 23730 1 1 14 THR HB H -7.869 63.618 -18.607 1.00 . A A . 14 THR HB 1 1
18 23731 1 1 14 THR HG1 H -8.610 66.178 -17.611 1.00 . A A . 14 THR HG1 1 1
18 23732 1 1 14 THR HG21 H -6.570 66.271 -19.360 1.00 . A A . 14 THR HG21 1 1
18 23733 1 1 14 THR HG22 H -6.231 64.699 -20.089 1.00 . A A . 14 THR HG22 1 1
18 23734 1 1 14 THR HG23 H -5.807 64.997 -18.403 1.00 . A A . 14 THR HG23 1 1
18 23735 1 1 14 THR N N -9.312 66.452 -19.855 1.00 . A A . 14 THR N 1 1
18 23736 1 1 14 THR O O -11.166 64.832 -18.689 1.00 . A A . 14 THR O 1 1
18 23737 1 1 14 THR OG1 O -8.273 65.286 -17.468 1.00 . A A . 14 THR OG1 1 1
18 23738 1 1 15 ALA C C -11.214 61.422 -18.197 1.00 . A A . 15 ALA C 1 1
18 23739 1 1 15 ALA CA C -11.601 62.158 -19.498 1.00 . A A . 15 ALA CA 1 1
18 23740 1 1 15 ALA CB C -11.954 61.181 -20.639 1.00 . A A . 15 ALA CB 1 1
18 23741 1 1 15 ALA H H -9.862 62.717 -20.579 1.00 . A A . 15 ALA H 1 1
18 23742 1 1 15 ALA HA H -12.481 62.773 -19.303 1.00 . A A . 15 ALA HA 1 1
18 23743 1 1 15 ALA HB1 H -11.094 60.560 -20.870 1.00 . A A . 15 ALA HB1 1 1
18 23744 1 1 15 ALA HB2 H -12.236 61.734 -21.524 1.00 . A A . 15 ALA HB2 1 1
18 23745 1 1 15 ALA HB3 H -12.782 60.548 -20.341 1.00 . A A . 15 ALA HB3 1 1
18 23746 1 1 15 ALA N N -10.499 63.041 -19.906 1.00 . A A . 15 ALA N 1 1
18 23747 1 1 15 ALA O O -11.736 61.745 -17.126 1.00 . A A . 15 ALA O 1 1
18 23748 1 1 16 ASN C C -10.864 59.017 -16.379 1.00 . A A . 16 ASN C 1 1
18 23749 1 1 16 ASN CA C -9.722 59.648 -17.207 1.00 . A A . 16 ASN CA 1 1
18 23750 1 1 16 ASN CB C -8.737 60.460 -16.295 1.00 . A A . 16 ASN CB 1 1
18 23751 1 1 16 ASN CG C -7.420 60.849 -16.977 1.00 . A A . 16 ASN CG 1 1
18 23752 1 1 16 ASN H H -9.873 60.322 -19.210 1.00 . A A . 16 ASN H 1 1
18 23753 1 1 16 ASN HA H -9.165 58.832 -17.666 1.00 . A A . 16 ASN HA 1 1
18 23754 1 1 16 ASN HB2 H -9.224 61.374 -15.979 1.00 . A A . 16 ASN HB2 1 1
18 23755 1 1 16 ASN HB3 H -8.502 59.869 -15.411 1.00 . A A . 16 ASN HB3 1 1
18 23756 1 1 16 ASN HD21 H -6.443 60.663 -15.254 1.00 . A A . 16 ASN HD21 1 1
18 23757 1 1 16 ASN HD22 H -5.486 61.118 -16.617 1.00 . A A . 16 ASN HD22 1 1
18 23758 1 1 16 ASN N N -10.252 60.472 -18.322 1.00 . A A . 16 ASN N 1 1
18 23759 1 1 16 ASN ND2 N -6.340 60.883 -16.206 1.00 . A A . 16 ASN ND2 1 1
18 23760 1 1 16 ASN O O -11.177 59.480 -15.274 1.00 . A A . 16 ASN O 1 1
18 23761 1 1 16 ASN OD1 O -7.364 61.102 -18.184 1.00 . A A . 16 ASN OD1 1 1
18 23762 1 1 17 THR C C -12.898 55.934 -16.929 1.00 . A A . 17 THR C 1 1
18 23763 1 1 17 THR CA C -12.662 57.324 -16.310 1.00 . A A . 17 THR CA 1 1
18 23764 1 1 17 THR CB C -13.965 58.194 -16.403 1.00 . A A . 17 THR CB 1 1
18 23765 1 1 17 THR CG2 C -14.443 58.411 -17.852 1.00 . A A . 17 THR CG2 1 1
18 23766 1 1 17 THR H H -11.223 57.680 -17.830 1.00 . A A . 17 THR H 1 1
18 23767 1 1 17 THR HA H -12.420 57.189 -15.257 1.00 . A A . 17 THR HA 1 1
18 23768 1 1 17 THR HB H -13.746 59.166 -15.970 1.00 . A A . 17 THR HB 1 1
18 23769 1 1 17 THR HG1 H -14.767 57.557 -14.709 1.00 . A A . 17 THR HG1 1 1
18 23770 1 1 17 THR HG21 H -13.664 58.891 -18.427 1.00 . A A . 17 THR HG21 1 1
18 23771 1 1 17 THR HG22 H -15.323 59.042 -17.849 1.00 . A A . 17 THR HG22 1 1
18 23772 1 1 17 THR HG23 H -14.691 57.458 -18.305 1.00 . A A . 17 THR HG23 1 1
18 23773 1 1 17 THR N N -11.517 57.995 -16.948 1.00 . A A . 17 THR N 1 1
18 23774 1 1 17 THR O O -12.356 55.626 -18.002 1.00 . A A . 17 THR O 1 1
18 23775 1 1 17 THR OG1 O -15.021 57.592 -15.639 1.00 . A A . 17 THR OG1 1 1
18 23776 1 1 18 ARG C C -12.791 52.775 -16.575 1.00 . A A . 18 ARG C 1 1
18 23777 1 1 18 ARG CA C -14.033 53.709 -16.590 1.00 . A A . 18 ARG CA 1 1
18 23778 1 1 18 ARG CB C -14.783 53.693 -17.974 1.00 . A A . 18 ARG CB 1 1
18 23779 1 1 18 ARG CD C -16.483 51.882 -17.307 1.00 . A A . 18 ARG CD 1 1
18 23780 1 1 18 ARG CG C -15.472 52.361 -18.366 1.00 . A A . 18 ARG CG 1 1
18 23781 1 1 18 ARG CZ C -18.115 53.130 -15.861 1.00 . A A . 18 ARG CZ 1 1
18 23782 1 1 18 ARG H H -14.066 55.446 -15.368 1.00 . A A . 18 ARG H 1 1
18 23783 1 1 18 ARG HA H -14.717 53.350 -15.828 1.00 . A A . 18 ARG HA 1 1
18 23784 1 1 18 ARG HB2 H -15.548 54.459 -17.954 1.00 . A A . 18 ARG HB2 1 1
18 23785 1 1 18 ARG HB3 H -14.071 53.947 -18.754 1.00 . A A . 18 ARG HB3 1 1
18 23786 1 1 18 ARG HD2 H -16.943 50.968 -17.658 1.00 . A A . 18 ARG HD2 1 1
18 23787 1 1 18 ARG HD3 H -15.954 51.683 -16.381 1.00 . A A . 18 ARG HD3 1 1
18 23788 1 1 18 ARG HE H -17.854 53.392 -17.840 1.00 . A A . 18 ARG HE 1 1
18 23789 1 1 18 ARG HG2 H -15.996 52.503 -19.305 1.00 . A A . 18 ARG HG2 1 1
18 23790 1 1 18 ARG HG3 H -14.712 51.596 -18.499 1.00 . A A . 18 ARG HG3 1 1
18 23791 1 1 18 ARG HH11 H -17.020 51.762 -14.824 1.00 . A A . 18 ARG HH11 1 1
18 23792 1 1 18 ARG HH12 H -18.166 52.660 -13.882 1.00 . A A . 18 ARG HH12 1 1
18 23793 1 1 18 ARG HH21 H -19.351 54.566 -16.591 1.00 . A A . 18 ARG HH21 1 1
18 23794 1 1 18 ARG HH22 H -19.497 54.262 -14.891 1.00 . A A . 18 ARG HH22 1 1
18 23795 1 1 18 ARG N N -13.684 55.100 -16.204 1.00 . A A . 18 ARG N 1 1
18 23796 1 1 18 ARG NE N -17.544 52.877 -17.057 1.00 . A A . 18 ARG NE 1 1
18 23797 1 1 18 ARG NH1 N -17.738 52.464 -14.768 1.00 . A A . 18 ARG NH1 1 1
18 23798 1 1 18 ARG NH2 N -19.063 54.059 -15.772 1.00 . A A . 18 ARG NH2 1 1
18 23799 1 1 18 ARG O O -12.865 51.623 -17.006 1.00 . A A . 18 ARG O 1 1
18 23800 1 1 19 GLY C C -10.335 51.597 -14.740 1.00 . A A . 19 GLY C 1 1
18 23801 1 1 19 GLY CA C -10.414 52.515 -15.947 1.00 . A A . 19 GLY CA 1 1
18 23802 1 1 19 GLY H H -11.709 54.155 -15.603 1.00 . A A . 19 GLY H 1 1
18 23803 1 1 19 GLY HA2 H -10.304 51.919 -16.844 1.00 . A A . 19 GLY HA2 1 1
18 23804 1 1 19 GLY HA3 H -9.600 53.224 -15.905 1.00 . A A . 19 GLY HA3 1 1
18 23805 1 1 19 GLY N N -11.674 53.266 -16.007 1.00 . A A . 19 GLY N 1 1
18 23806 1 1 19 GLY O O -9.389 51.672 -13.945 1.00 . A A . 19 GLY O 1 1
18 23807 1 1 20 ALA C C -12.374 48.604 -13.969 1.00 . A A . 20 ALA C 1 1
18 23808 1 1 20 ALA CA C -11.442 49.740 -13.531 1.00 . A A . 20 ALA CA 1 1
18 23809 1 1 20 ALA CB C -11.980 50.416 -12.253 1.00 . A A . 20 ALA CB 1 1
18 23810 1 1 20 ALA H H -12.024 50.705 -15.312 1.00 . A A . 20 ALA H 1 1
18 23811 1 1 20 ALA HA H -10.451 49.339 -13.322 1.00 . A A . 20 ALA HA 1 1
18 23812 1 1 20 ALA HB1 H -12.055 49.688 -11.456 1.00 . A A . 20 ALA HB1 1 1
18 23813 1 1 20 ALA HB2 H -12.957 50.844 -12.442 1.00 . A A . 20 ALA HB2 1 1
18 23814 1 1 20 ALA HB3 H -11.302 51.204 -11.948 1.00 . A A . 20 ALA HB3 1 1
18 23815 1 1 20 ALA N N -11.328 50.710 -14.624 1.00 . A A . 20 ALA N 1 1
18 23816 1 1 20 ALA O O -13.469 48.873 -14.469 1.00 . A A . 20 ALA O 1 1
18 23817 1 1 21 SER C C -12.048 44.931 -13.418 1.00 . A A . 21 SER C 1 1
18 23818 1 1 21 SER CA C -12.720 46.155 -14.091 1.00 . A A . 21 SER CA 1 1
18 23819 1 1 21 SER CB C -12.916 45.956 -15.623 1.00 . A A . 21 SER CB 1 1
18 23820 1 1 21 SER H H -10.993 47.224 -13.494 1.00 . A A . 21 SER H 1 1
18 23821 1 1 21 SER HA H -13.696 46.302 -13.629 1.00 . A A . 21 SER HA 1 1
18 23822 1 1 21 SER HB2 H -13.360 46.846 -16.052 1.00 . A A . 21 SER HB2 1 1
18 23823 1 1 21 SER HB3 H -11.955 45.783 -16.086 1.00 . A A . 21 SER HB3 1 1
18 23824 1 1 21 SER HG H -14.479 44.841 -15.269 1.00 . A A . 21 SER HG 1 1
18 23825 1 1 21 SER N N -11.912 47.349 -13.812 1.00 . A A . 21 SER N 1 1
18 23826 1 1 21 SER O O -12.420 44.581 -12.293 1.00 . A A . 21 SER O 1 1
18 23827 1 1 21 SER OG O -13.759 44.854 -15.909 1.00 . A A . 21 SER OG 1 1
18 23828 1 1 22 GLN C C -11.076 41.906 -13.385 1.00 . A A . 22 GLN C 1 1
18 23829 1 1 22 GLN CA C -10.217 43.185 -13.591 1.00 . A A . 22 GLN CA 1 1
18 23830 1 1 22 GLN CB C -9.430 43.546 -12.287 1.00 . A A . 22 GLN CB 1 1
18 23831 1 1 22 GLN CD C -8.487 45.817 -13.124 1.00 . A A . 22 GLN CD 1 1
18 23832 1 1 22 GLN CG C -8.191 44.465 -12.463 1.00 . A A . 22 GLN CG 1 1
18 23833 1 1 22 GLN H H -10.786 44.704 -14.970 1.00 . A A . 22 GLN H 1 1
18 23834 1 1 22 GLN HA H -9.490 42.972 -14.369 1.00 . A A . 22 GLN HA 1 1
18 23835 1 1 22 GLN HB2 H -10.108 44.036 -11.597 1.00 . A A . 22 GLN HB2 1 1
18 23836 1 1 22 GLN HB3 H -9.087 42.624 -11.820 1.00 . A A . 22 GLN HB3 1 1
18 23837 1 1 22 GLN HE21 H -8.072 45.071 -14.917 1.00 . A A . 22 GLN HE21 1 1
18 23838 1 1 22 GLN HE22 H -8.511 46.742 -14.877 1.00 . A A . 22 GLN HE22 1 1
18 23839 1 1 22 GLN HG2 H -7.765 44.655 -11.487 1.00 . A A . 22 GLN HG2 1 1
18 23840 1 1 22 GLN HG3 H -7.458 43.937 -13.063 1.00 . A A . 22 GLN HG3 1 1
18 23841 1 1 22 GLN N N -11.021 44.342 -14.094 1.00 . A A . 22 GLN N 1 1
18 23842 1 1 22 GLN NE2 N -8.341 45.884 -14.437 1.00 . A A . 22 GLN NE2 1 1
18 23843 1 1 22 GLN O O -11.980 41.881 -12.546 1.00 . A A . 22 GLN O 1 1
18 23844 1 1 22 GLN OE1 O -8.823 46.796 -12.455 1.00 . A A . 22 GLN OE1 1 1
18 23845 1 1 23 LYS C C -11.348 38.837 -12.763 1.00 . A A . 23 LYS C 1 1
18 23846 1 1 23 LYS CA C -11.467 39.557 -14.128 1.00 . A A . 23 LYS CA 1 1
18 23847 1 1 23 LYS CB C -10.918 38.629 -15.254 1.00 . A A . 23 LYS CB 1 1
18 23848 1 1 23 LYS CD C -10.999 36.301 -16.393 1.00 . A A . 23 LYS CD 1 1
18 23849 1 1 23 LYS CE C -11.743 34.953 -16.442 1.00 . A A . 23 LYS CE 1 1
18 23850 1 1 23 LYS CG C -11.608 37.245 -15.331 1.00 . A A . 23 LYS CG 1 1
18 23851 1 1 23 LYS H H -9.979 40.936 -14.747 1.00 . A A . 23 LYS H 1 1
18 23852 1 1 23 LYS HA H -12.513 39.763 -14.327 1.00 . A A . 23 LYS HA 1 1
18 23853 1 1 23 LYS HB2 H -11.050 39.128 -16.207 1.00 . A A . 23 LYS HB2 1 1
18 23854 1 1 23 LYS HB3 H -9.855 38.471 -15.095 1.00 . A A . 23 LYS HB3 1 1
18 23855 1 1 23 LYS HD2 H -11.059 36.769 -17.370 1.00 . A A . 23 LYS HD2 1 1
18 23856 1 1 23 LYS HD3 H -9.955 36.114 -16.151 1.00 . A A . 23 LYS HD3 1 1
18 23857 1 1 23 LYS HE2 H -11.288 34.327 -17.195 1.00 . A A . 23 LYS HE2 1 1
18 23858 1 1 23 LYS HE3 H -11.661 34.466 -15.479 1.00 . A A . 23 LYS HE3 1 1
18 23859 1 1 23 LYS HG2 H -11.533 36.766 -14.359 1.00 . A A . 23 LYS HG2 1 1
18 23860 1 1 23 LYS HG3 H -12.659 37.400 -15.561 1.00 . A A . 23 LYS HG3 1 1
18 23861 1 1 23 LYS HZ1 H -13.291 35.625 -17.675 1.00 . A A . 23 LYS HZ1 1 1
18 23862 1 1 23 LYS HZ2 H -13.661 35.677 -16.029 1.00 . A A . 23 LYS HZ2 1 1
18 23863 1 1 23 LYS HZ3 H -13.654 34.201 -16.848 1.00 . A A . 23 LYS HZ3 1 1
18 23864 1 1 23 LYS N N -10.745 40.848 -14.145 1.00 . A A . 23 LYS N 1 1
18 23865 1 1 23 LYS NZ N -13.189 35.127 -16.772 1.00 . A A . 23 LYS NZ 1 1
18 23866 1 1 23 LYS O O -10.239 38.508 -12.320 1.00 . A A . 23 LYS O 1 1
18 23867 1 1 24 LYS C C -12.948 36.305 -11.368 1.00 . A A . 24 LYS C 1 1
18 23868 1 1 24 LYS CA C -12.594 37.733 -10.924 1.00 . A A . 24 LYS CA 1 1
18 23869 1 1 24 LYS CB C -13.661 38.248 -9.904 1.00 . A A . 24 LYS CB 1 1
18 23870 1 1 24 LYS CD C -14.298 39.898 -8.031 1.00 . A A . 24 LYS CD 1 1
18 23871 1 1 24 LYS CE C -13.774 40.946 -7.033 1.00 . A A . 24 LYS CE 1 1
18 23872 1 1 24 LYS CG C -13.230 39.476 -9.074 1.00 . A A . 24 LYS CG 1 1
18 23873 1 1 24 LYS H H -13.319 39.008 -12.451 1.00 . A A . 24 LYS H 1 1
18 23874 1 1 24 LYS HA H -11.619 37.719 -10.431 1.00 . A A . 24 LYS HA 1 1
18 23875 1 1 24 LYS HB2 H -14.571 38.500 -10.441 1.00 . A A . 24 LYS HB2 1 1
18 23876 1 1 24 LYS HB3 H -13.891 37.446 -9.207 1.00 . A A . 24 LYS HB3 1 1
18 23877 1 1 24 LYS HD2 H -15.155 40.312 -8.549 1.00 . A A . 24 LYS HD2 1 1
18 23878 1 1 24 LYS HD3 H -14.614 39.019 -7.475 1.00 . A A . 24 LYS HD3 1 1
18 23879 1 1 24 LYS HE2 H -14.564 41.185 -6.337 1.00 . A A . 24 LYS HE2 1 1
18 23880 1 1 24 LYS HE3 H -12.938 40.529 -6.487 1.00 . A A . 24 LYS HE3 1 1
18 23881 1 1 24 LYS HG2 H -12.307 39.237 -8.559 1.00 . A A . 24 LYS HG2 1 1
18 23882 1 1 24 LYS HG3 H -13.051 40.306 -9.750 1.00 . A A . 24 LYS HG3 1 1
18 23883 1 1 24 LYS HZ1 H -12.551 42.019 -8.342 1.00 . A A . 24 LYS HZ1 1 1
18 23884 1 1 24 LYS HZ2 H -13.021 42.890 -6.972 1.00 . A A . 24 LYS HZ2 1 1
18 23885 1 1 24 LYS HZ3 H -14.126 42.622 -8.221 1.00 . A A . 24 LYS HZ3 1 1
18 23886 1 1 24 LYS N N -12.500 38.599 -12.112 1.00 . A A . 24 LYS N 1 1
18 23887 1 1 24 LYS NZ N -13.338 42.205 -7.689 1.00 . A A . 24 LYS NZ 1 1
18 23888 1 1 24 LYS O O -14.093 36.045 -11.752 1.00 . A A . 24 LYS O 1 1
18 23889 1 1 25 GLY C C -12.656 33.356 -10.219 1.00 . A A . 25 GLY C 1 1
18 23890 1 1 25 GLY CA C -12.185 33.970 -11.529 1.00 . A A . 25 GLY CA 1 1
18 23891 1 1 25 GLY H H -11.027 35.730 -11.266 1.00 . A A . 25 GLY H 1 1
18 23892 1 1 25 GLY HA2 H -12.933 33.798 -12.300 1.00 . A A . 25 GLY HA2 1 1
18 23893 1 1 25 GLY HA3 H -11.265 33.487 -11.824 1.00 . A A . 25 GLY HA3 1 1
18 23894 1 1 25 GLY N N -11.947 35.408 -11.374 1.00 . A A . 25 GLY N 1 1
18 23895 1 1 25 GLY O O -12.297 33.852 -9.139 1.00 . A A . 25 GLY O 1 1
18 23896 1 1 26 GLY C C -14.039 30.133 -9.241 1.00 . A A . 26 GLY C 1 1
18 23897 1 1 26 GLY CA C -14.019 31.641 -9.119 1.00 . A A . 26 GLY CA 1 1
18 23898 1 1 26 GLY H H -13.666 31.922 -11.180 1.00 . A A . 26 GLY H 1 1
18 23899 1 1 26 GLY HA2 H -13.447 31.923 -8.235 1.00 . A A . 26 GLY HA2 1 1
18 23900 1 1 26 GLY HA3 H -15.034 31.990 -8.991 1.00 . A A . 26 GLY HA3 1 1
18 23901 1 1 26 GLY N N -13.453 32.285 -10.299 1.00 . A A . 26 GLY N 1 1
18 23902 1 1 26 GLY O O -14.438 29.590 -10.279 1.00 . A A . 26 GLY O 1 1
18 23903 1 1 27 GLU C C -13.657 27.645 -6.533 1.00 . A A . 27 GLU C 1 1
18 23904 1 1 27 GLU CA C -13.644 28.003 -8.037 1.00 . A A . 27 GLU CA 1 1
18 23905 1 1 27 GLU CB C -12.444 27.323 -8.775 1.00 . A A . 27 GLU CB 1 1
18 23906 1 1 27 GLU CD C -13.689 25.101 -9.193 1.00 . A A . 27 GLU CD 1 1
18 23907 1 1 27 GLU CG C -12.407 25.781 -8.672 1.00 . A A . 27 GLU CG 1 1
18 23908 1 1 27 GLU H H -13.221 29.980 -7.427 1.00 . A A . 27 GLU H 1 1
18 23909 1 1 27 GLU HA H -14.573 27.661 -8.485 1.00 . A A . 27 GLU HA 1 1
18 23910 1 1 27 GLU HB2 H -12.488 27.588 -9.826 1.00 . A A . 27 GLU HB2 1 1
18 23911 1 1 27 GLU HB3 H -11.519 27.713 -8.364 1.00 . A A . 27 GLU HB3 1 1
18 23912 1 1 27 GLU HG2 H -11.558 25.414 -9.242 1.00 . A A . 27 GLU HG2 1 1
18 23913 1 1 27 GLU HG3 H -12.257 25.509 -7.629 1.00 . A A . 27 GLU HG3 1 1
18 23914 1 1 27 GLU N N -13.597 29.461 -8.169 1.00 . A A . 27 GLU N 1 1
18 23915 1 1 27 GLU O O -12.597 27.654 -5.894 1.00 . A A . 27 GLU O 1 1
18 23916 1 1 27 GLU OE1 O -13.829 24.936 -10.424 1.00 . A A . 27 GLU OE1 1 1
18 23917 1 1 27 GLU OE2 O -14.561 24.724 -8.377 1.00 . A A . 27 GLU OE2 1 1
18 23918 1 1 28 PRO C C -14.155 25.797 -4.080 1.00 . A A . 28 PRO C 1 1
18 23919 1 1 28 PRO CA C -14.993 27.049 -4.476 1.00 . A A . 28 PRO CA 1 1
18 23920 1 1 28 PRO CB C -16.523 26.799 -4.297 1.00 . A A . 28 PRO CB 1 1
18 23921 1 1 28 PRO CD C -16.203 27.376 -6.592 1.00 . A A . 28 PRO CD 1 1
18 23922 1 1 28 PRO CG C -17.037 26.516 -5.675 1.00 . A A . 28 PRO CG 1 1
18 23923 1 1 28 PRO HA H -14.689 27.891 -3.863 1.00 . A A . 28 PRO HA 1 1
18 23924 1 1 28 PRO HB2 H -16.705 25.959 -3.628 1.00 . A A . 28 PRO HB2 1 1
18 23925 1 1 28 PRO HB3 H -17.000 27.687 -3.899 1.00 . A A . 28 PRO HB3 1 1
18 23926 1 1 28 PRO HD2 H -16.150 26.938 -7.581 1.00 . A A . 28 PRO HD2 1 1
18 23927 1 1 28 PRO HD3 H -16.603 28.383 -6.646 1.00 . A A . 28 PRO HD3 1 1
18 23928 1 1 28 PRO HG2 H -16.907 25.461 -5.912 1.00 . A A . 28 PRO HG2 1 1
18 23929 1 1 28 PRO HG3 H -18.085 26.788 -5.753 1.00 . A A . 28 PRO HG3 1 1
18 23930 1 1 28 PRO N N -14.865 27.377 -5.926 1.00 . A A . 28 PRO N 1 1
18 23931 1 1 28 PRO O O -14.401 24.714 -4.625 1.00 . A A . 28 PRO O 1 1
18 23932 1 1 29 PRO C C -13.172 23.726 -1.951 1.00 . A A . 29 PRO C 1 1
18 23933 1 1 29 PRO CA C -12.308 24.786 -2.683 1.00 . A A . 29 PRO CA 1 1
18 23934 1 1 29 PRO CB C -11.243 25.447 -1.752 1.00 . A A . 29 PRO CB 1 1
18 23935 1 1 29 PRO CD C -12.620 27.220 -2.592 1.00 . A A . 29 PRO CD 1 1
18 23936 1 1 29 PRO CG C -11.200 26.882 -2.193 1.00 . A A . 29 PRO CG 1 1
18 23937 1 1 29 PRO HA H -11.801 24.301 -3.513 1.00 . A A . 29 PRO HA 1 1
18 23938 1 1 29 PRO HB2 H -11.539 25.369 -0.704 1.00 . A A . 29 PRO HB2 1 1
18 23939 1 1 29 PRO HB3 H -10.274 24.982 -1.895 1.00 . A A . 29 PRO HB3 1 1
18 23940 1 1 29 PRO HD2 H -13.207 27.511 -1.727 1.00 . A A . 29 PRO HD2 1 1
18 23941 1 1 29 PRO HD3 H -12.625 28.010 -3.335 1.00 . A A . 29 PRO HD3 1 1
18 23942 1 1 29 PRO HG2 H -10.867 27.516 -1.375 1.00 . A A . 29 PRO HG2 1 1
18 23943 1 1 29 PRO HG3 H -10.536 26.996 -3.045 1.00 . A A . 29 PRO HG3 1 1
18 23944 1 1 29 PRO N N -13.120 25.937 -3.172 1.00 . A A . 29 PRO N 1 1
18 23945 1 1 29 PRO O O -13.388 23.796 -0.737 1.00 . A A . 29 PRO O 1 1
18 23946 1 1 30 ALA C C -14.002 20.321 -2.454 1.00 . A A . 30 ALA C 1 1
18 23947 1 1 30 ALA CA C -14.619 21.725 -2.277 1.00 . A A . 30 ALA CA 1 1
18 23948 1 1 30 ALA CB C -15.947 21.853 -3.051 1.00 . A A . 30 ALA CB 1 1
18 23949 1 1 30 ALA H H -13.440 22.779 -3.691 1.00 . A A . 30 ALA H 1 1
18 23950 1 1 30 ALA HA H -14.825 21.879 -1.218 1.00 . A A . 30 ALA HA 1 1
18 23951 1 1 30 ALA HB1 H -15.778 21.690 -4.109 1.00 . A A . 30 ALA HB1 1 1
18 23952 1 1 30 ALA HB2 H -16.359 22.842 -2.906 1.00 . A A . 30 ALA HB2 1 1
18 23953 1 1 30 ALA HB3 H -16.657 21.120 -2.687 1.00 . A A . 30 ALA HB3 1 1
18 23954 1 1 30 ALA N N -13.690 22.776 -2.743 1.00 . A A . 30 ALA N 1 1
18 23955 1 1 30 ALA O O -14.720 19.314 -2.489 1.00 . A A . 30 ALA O 1 1
18 23956 1 1 31 LEU C C -11.673 18.306 -1.410 1.00 . A A . 31 LEU C 1 1
18 23957 1 1 31 LEU CA C -11.925 19.013 -2.753 1.00 . A A . 31 LEU CA 1 1
18 23958 1 1 31 LEU CB C -10.596 19.310 -3.502 1.00 . A A . 31 LEU CB 1 1
18 23959 1 1 31 LEU CD1 C -9.352 20.156 -5.583 1.00 . A A . 31 LEU CD1 1 1
18 23960 1 1 31 LEU CD2 C -11.734 19.242 -5.813 1.00 . A A . 31 LEU CD2 1 1
18 23961 1 1 31 LEU CG C -10.734 20.000 -4.903 1.00 . A A . 31 LEU CG 1 1
18 23962 1 1 31 LEU H H -12.154 21.093 -2.429 1.00 . A A . 31 LEU H 1 1
18 23963 1 1 31 LEU HA H -12.535 18.360 -3.378 1.00 . A A . 31 LEU HA 1 1
18 23964 1 1 31 LEU HB2 H -9.988 19.950 -2.866 1.00 . A A . 31 LEU HB2 1 1
18 23965 1 1 31 LEU HB3 H -10.068 18.375 -3.637 1.00 . A A . 31 LEU HB3 1 1
18 23966 1 1 31 LEU HD11 H -8.701 20.748 -4.955 1.00 . A A . 31 LEU HD11 1 1
18 23967 1 1 31 LEU HD12 H -9.465 20.654 -6.538 1.00 . A A . 31 LEU HD12 1 1
18 23968 1 1 31 LEU HD13 H -8.904 19.181 -5.743 1.00 . A A . 31 LEU HD13 1 1
18 23969 1 1 31 LEU HD21 H -11.407 18.220 -5.951 1.00 . A A . 31 LEU HD21 1 1
18 23970 1 1 31 LEU HD22 H -11.800 19.732 -6.776 1.00 . A A . 31 LEU HD22 1 1
18 23971 1 1 31 LEU HD23 H -12.716 19.244 -5.352 1.00 . A A . 31 LEU HD23 1 1
18 23972 1 1 31 LEU HG H -11.130 21.002 -4.756 1.00 . A A . 31 LEU HG 1 1
18 23973 1 1 31 LEU N N -12.664 20.265 -2.535 1.00 . A A . 31 LEU N 1 1
18 23974 1 1 31 LEU O O -10.697 18.609 -0.709 1.00 . A A . 31 LEU O 1 1
18 23975 1 1 32 ILE C C -12.554 17.555 1.403 1.00 . A A . 32 ILE C 1 1
18 23976 1 1 32 ILE CA C -12.611 16.603 0.183 1.00 . A A . 32 ILE CA 1 1
18 23977 1 1 32 ILE CB C -11.476 15.468 0.240 1.00 . A A . 32 ILE CB 1 1
18 23978 1 1 32 ILE CD1 C -11.372 14.828 -2.318 1.00 . A A . 32 ILE CD1 1 1
18 23979 1 1 32 ILE CG1 C -11.650 14.377 -0.889 1.00 . A A . 32 ILE CG1 1 1
18 23980 1 1 32 ILE CG2 C -11.451 14.767 1.631 1.00 . A A . 32 ILE CG2 1 1
18 23981 1 1 32 ILE H H -13.347 17.244 -1.691 1.00 . A A . 32 ILE H 1 1
18 23982 1 1 32 ILE HA H -13.571 16.098 0.212 1.00 . A A . 32 ILE HA 1 1
18 23983 1 1 32 ILE HB H -10.513 15.956 0.103 1.00 . A A . 32 ILE HB 1 1
18 23984 1 1 32 ILE HD11 H -10.362 15.209 -2.391 1.00 . A A . 32 ILE HD11 1 1
18 23985 1 1 32 ILE HD12 H -12.070 15.605 -2.597 1.00 . A A . 32 ILE HD12 1 1
18 23986 1 1 32 ILE HD13 H -11.486 13.989 -2.988 1.00 . A A . 32 ILE HD13 1 1
18 23987 1 1 32 ILE HG12 H -10.969 13.559 -0.690 1.00 . A A . 32 ILE HG12 1 1
18 23988 1 1 32 ILE HG13 H -12.661 13.994 -0.857 1.00 . A A . 32 ILE HG13 1 1
18 23989 1 1 32 ILE HG21 H -11.270 15.502 2.406 1.00 . A A . 32 ILE HG21 1 1
18 23990 1 1 32 ILE HG22 H -10.660 14.028 1.657 1.00 . A A . 32 ILE HG22 1 1
18 23991 1 1 32 ILE HG23 H -12.401 14.279 1.817 1.00 . A A . 32 ILE HG23 1 1
18 23992 1 1 32 ILE N N -12.609 17.392 -1.067 1.00 . A A . 32 ILE N 1 1
18 23993 1 1 32 ILE O O -11.476 17.845 1.945 1.00 . A A . 32 ILE O 1 1
18 23994 1 1 33 VAL C C -14.055 18.074 4.166 1.00 . A A . 33 VAL C 1 1
18 23995 1 1 33 VAL CA C -13.860 18.986 2.943 1.00 . A A . 33 VAL CA 1 1
18 23996 1 1 33 VAL CB C -15.040 20.029 2.775 1.00 . A A . 33 VAL CB 1 1
18 23997 1 1 33 VAL CG1 C -15.137 20.978 3.997 1.00 . A A . 33 VAL CG1 1 1
18 23998 1 1 33 VAL CG2 C -14.880 20.827 1.453 1.00 . A A . 33 VAL CG2 1 1
18 23999 1 1 33 VAL H H -14.517 17.918 1.231 1.00 . A A . 33 VAL H 1 1
18 24000 1 1 33 VAL HA H -12.932 19.548 3.069 1.00 . A A . 33 VAL HA 1 1
18 24001 1 1 33 VAL HB H -15.978 19.475 2.715 1.00 . A A . 33 VAL HB 1 1
18 24002 1 1 33 VAL HG11 H -15.298 20.398 4.897 1.00 . A A . 33 VAL HG11 1 1
18 24003 1 1 33 VAL HG12 H -15.964 21.664 3.867 1.00 . A A . 33 VAL HG12 1 1
18 24004 1 1 33 VAL HG13 H -14.218 21.545 4.099 1.00 . A A . 33 VAL HG13 1 1
18 24005 1 1 33 VAL HG21 H -15.713 21.511 1.331 1.00 . A A . 33 VAL HG21 1 1
18 24006 1 1 33 VAL HG22 H -14.862 20.144 0.614 1.00 . A A . 33 VAL HG22 1 1
18 24007 1 1 33 VAL HG23 H -13.954 21.392 1.469 1.00 . A A . 33 VAL HG23 1 1
18 24008 1 1 33 VAL N N -13.722 18.117 1.764 1.00 . A A . 33 VAL N 1 1
18 24009 1 1 33 VAL O O -15.182 17.788 4.598 1.00 . A A . 33 VAL O 1 1
18 24010 1 1 34 ASP C C -11.381 16.345 6.127 1.00 . A A . 34 ASP C 1 1
18 24011 1 1 34 ASP CA C -12.842 16.487 5.643 1.00 . A A . 34 ASP CA 1 1
18 24012 1 1 34 ASP CB C -13.340 15.153 5.004 1.00 . A A . 34 ASP CB 1 1
18 24013 1 1 34 ASP CG C -13.156 13.922 5.906 1.00 . A A . 34 ASP CG 1 1
18 24014 1 1 34 ASP H H -12.069 17.945 4.327 1.00 . A A . 34 ASP H 1 1
18 24015 1 1 34 ASP HA H -13.482 16.753 6.479 1.00 . A A . 34 ASP HA 1 1
18 24016 1 1 34 ASP HB2 H -14.396 15.253 4.773 1.00 . A A . 34 ASP HB2 1 1
18 24017 1 1 34 ASP HB3 H -12.808 14.990 4.071 1.00 . A A . 34 ASP HB3 1 1
18 24018 1 1 34 ASP N N -12.913 17.569 4.654 1.00 . A A . 34 ASP N 1 1
18 24019 1 1 34 ASP O O -10.463 16.450 5.307 1.00 . A A . 34 ASP O 1 1
18 24020 1 1 34 ASP OD1 O -13.967 13.718 6.835 1.00 . A A . 34 ASP OD1 1 1
18 24021 1 1 34 ASP OD2 O -12.209 13.146 5.679 1.00 . A A . 34 ASP OD2 1 1
18 24022 1 1 35 PRO C C -8.971 14.805 7.288 1.00 . A A . 35 PRO C 1 1
18 24023 1 1 35 PRO CA C -9.780 15.898 8.044 1.00 . A A . 35 PRO CA 1 1
18 24024 1 1 35 PRO CB C -10.088 15.480 9.506 1.00 . A A . 35 PRO CB 1 1
18 24025 1 1 35 PRO CD C -12.164 16.195 8.551 1.00 . A A . 35 PRO CD 1 1
18 24026 1 1 35 PRO CG C -11.355 16.191 9.835 1.00 . A A . 35 PRO CG 1 1
18 24027 1 1 35 PRO HA H -9.201 16.818 8.055 1.00 . A A . 35 PRO HA 1 1
18 24028 1 1 35 PRO HB2 H -10.217 14.396 9.574 1.00 . A A . 35 PRO HB2 1 1
18 24029 1 1 35 PRO HB3 H -9.292 15.795 10.174 1.00 . A A . 35 PRO HB3 1 1
18 24030 1 1 35 PRO HD2 H -12.811 15.326 8.502 1.00 . A A . 35 PRO HD2 1 1
18 24031 1 1 35 PRO HD3 H -12.749 17.102 8.476 1.00 . A A . 35 PRO HD3 1 1
18 24032 1 1 35 PRO HG2 H -11.887 15.665 10.625 1.00 . A A . 35 PRO HG2 1 1
18 24033 1 1 35 PRO HG3 H -11.146 17.212 10.146 1.00 . A A . 35 PRO HG3 1 1
18 24034 1 1 35 PRO N N -11.136 16.141 7.475 1.00 . A A . 35 PRO N 1 1
18 24035 1 1 35 PRO O O -8.010 15.132 6.587 1.00 . A A . 35 PRO O 1 1
18 24036 1 1 36 LEU C C -9.671 11.106 6.933 1.00 . A A . 36 LEU C 1 1
18 24037 1 1 36 LEU CA C -8.816 12.378 6.696 1.00 . A A . 36 LEU CA 1 1
18 24038 1 1 36 LEU CB C -7.328 12.131 7.099 1.00 . A A . 36 LEU CB 1 1
18 24039 1 1 36 LEU CD1 C -6.333 11.732 4.765 1.00 . A A . 36 LEU CD1 1 1
18 24040 1 1 36 LEU CD2 C -5.202 10.754 6.849 1.00 . A A . 36 LEU CD2 1 1
18 24041 1 1 36 LEU CG C -6.530 11.153 6.186 1.00 . A A . 36 LEU CG 1 1
18 24042 1 1 36 LEU H H -10.069 13.337 8.101 1.00 . A A . 36 LEU H 1 1
18 24043 1 1 36 LEU HA H -8.863 12.620 5.640 1.00 . A A . 36 LEU HA 1 1
18 24044 1 1 36 LEU HB2 H -6.816 13.090 7.100 1.00 . A A . 36 LEU HB2 1 1
18 24045 1 1 36 LEU HB3 H -7.314 11.748 8.112 1.00 . A A . 36 LEU HB3 1 1
18 24046 1 1 36 LEU HD11 H -5.802 11.016 4.150 1.00 . A A . 36 LEU HD11 1 1
18 24047 1 1 36 LEU HD12 H -5.762 12.650 4.814 1.00 . A A . 36 LEU HD12 1 1
18 24048 1 1 36 LEU HD13 H -7.297 11.936 4.317 1.00 . A A . 36 LEU HD13 1 1
18 24049 1 1 36 LEU HD21 H -4.589 11.633 7.003 1.00 . A A . 36 LEU HD21 1 1
18 24050 1 1 36 LEU HD22 H -4.674 10.053 6.217 1.00 . A A . 36 LEU HD22 1 1
18 24051 1 1 36 LEU HD23 H -5.405 10.288 7.805 1.00 . A A . 36 LEU HD23 1 1
18 24052 1 1 36 LEU HG H -7.110 10.243 6.070 1.00 . A A . 36 LEU HG 1 1
18 24053 1 1 36 LEU N N -9.381 13.525 7.447 1.00 . A A . 36 LEU N 1 1
18 24054 1 1 36 LEU O O -9.235 9.987 6.661 1.00 . A A . 36 LEU O 1 1
18 24055 1 1 37 MET C C -12.143 9.384 6.389 1.00 . A A . 37 MET C 1 1
18 24056 1 1 37 MET CA C -11.856 10.183 7.688 1.00 . A A . 37 MET CA 1 1
18 24057 1 1 37 MET CB C -13.171 10.738 8.309 1.00 . A A . 37 MET CB 1 1
18 24058 1 1 37 MET CE C -15.083 11.274 10.880 1.00 . A A . 37 MET CE 1 1
18 24059 1 1 37 MET CG C -14.205 9.678 8.734 1.00 . A A . 37 MET CG 1 1
18 24060 1 1 37 MET H H -11.228 12.213 7.542 1.00 . A A . 37 MET H 1 1
18 24061 1 1 37 MET HA H -11.374 9.521 8.402 1.00 . A A . 37 MET HA 1 1
18 24062 1 1 37 MET HB2 H -12.915 11.319 9.185 1.00 . A A . 37 MET HB2 1 1
18 24063 1 1 37 MET HB3 H -13.645 11.402 7.590 1.00 . A A . 37 MET HB3 1 1
18 24064 1 1 37 MET HE1 H -14.619 10.562 11.546 1.00 . A A . 37 MET HE1 1 1
18 24065 1 1 37 MET HE2 H -15.900 11.761 11.393 1.00 . A A . 37 MET HE2 1 1
18 24066 1 1 37 MET HE3 H -14.358 12.017 10.581 1.00 . A A . 37 MET HE3 1 1
18 24067 1 1 37 MET HG2 H -14.483 9.094 7.866 1.00 . A A . 37 MET HG2 1 1
18 24068 1 1 37 MET HG3 H -13.766 9.025 9.475 1.00 . A A . 37 MET HG3 1 1
18 24069 1 1 37 MET N N -10.916 11.297 7.410 1.00 . A A . 37 MET N 1 1
18 24070 1 1 37 MET O O -12.440 8.185 6.437 1.00 . A A . 37 MET O 1 1
18 24071 1 1 37 MET SD S -15.710 10.416 9.427 1.00 . A A . 37 MET SD 1 1
18 24072 1 1 38 LYS C C -10.631 8.823 3.649 1.00 . A A . 38 LYS C 1 1
18 24073 1 1 38 LYS CA C -12.027 9.434 3.904 1.00 . A A . 38 LYS CA 1 1
18 24074 1 1 38 LYS CB C -12.406 10.448 2.760 1.00 . A A . 38 LYS CB 1 1
18 24075 1 1 38 LYS CD C -14.626 11.566 3.634 1.00 . A A . 38 LYS CD 1 1
18 24076 1 1 38 LYS CE C -15.233 10.715 4.770 1.00 . A A . 38 LYS CE 1 1
18 24077 1 1 38 LYS CG C -13.922 10.743 2.521 1.00 . A A . 38 LYS CG 1 1
18 24078 1 1 38 LYS H H -11.941 11.050 5.272 1.00 . A A . 38 LYS H 1 1
18 24079 1 1 38 LYS HA H -12.761 8.629 3.914 1.00 . A A . 38 LYS HA 1 1
18 24080 1 1 38 LYS HB2 H -11.920 11.392 2.966 1.00 . A A . 38 LYS HB2 1 1
18 24081 1 1 38 LYS HB3 H -12.003 10.065 1.821 1.00 . A A . 38 LYS HB3 1 1
18 24082 1 1 38 LYS HD2 H -13.913 12.253 4.064 1.00 . A A . 38 LYS HD2 1 1
18 24083 1 1 38 LYS HD3 H -15.428 12.144 3.180 1.00 . A A . 38 LYS HD3 1 1
18 24084 1 1 38 LYS HE2 H -16.026 10.102 4.367 1.00 . A A . 38 LYS HE2 1 1
18 24085 1 1 38 LYS HE3 H -14.462 10.076 5.186 1.00 . A A . 38 LYS HE3 1 1
18 24086 1 1 38 LYS HG2 H -14.011 11.295 1.592 1.00 . A A . 38 LYS HG2 1 1
18 24087 1 1 38 LYS HG3 H -14.439 9.799 2.400 1.00 . A A . 38 LYS HG3 1 1
18 24088 1 1 38 LYS HZ1 H -16.537 12.191 5.482 1.00 . A A . 38 LYS HZ1 1 1
18 24089 1 1 38 LYS HZ2 H -15.044 12.165 6.270 1.00 . A A . 38 LYS HZ2 1 1
18 24090 1 1 38 LYS HZ3 H -16.198 10.979 6.610 1.00 . A A . 38 LYS HZ3 1 1
18 24091 1 1 38 LYS N N -12.033 10.078 5.230 1.00 . A A . 38 LYS N 1 1
18 24092 1 1 38 LYS NZ N -15.788 11.571 5.857 1.00 . A A . 38 LYS NZ 1 1
18 24093 1 1 38 LYS O O -9.756 9.479 3.074 1.00 . A A . 38 LYS O 1 1
18 24094 1 1 39 TYR C C -9.482 6.057 2.522 1.00 . A A . 39 TYR C 1 1
18 24095 1 1 39 TYR CA C -9.213 6.805 3.828 1.00 . A A . 39 TYR CA 1 1
18 24096 1 1 39 TYR CB C -8.852 5.820 4.970 1.00 . A A . 39 TYR CB 1 1
18 24097 1 1 39 TYR CD1 C -7.108 6.918 6.468 1.00 . A A . 39 TYR CD1 1 1
18 24098 1 1 39 TYR CD2 C -9.334 6.718 7.322 1.00 . A A . 39 TYR CD2 1 1
18 24099 1 1 39 TYR CE1 C -6.718 7.537 7.643 1.00 . A A . 39 TYR CE1 1 1
18 24100 1 1 39 TYR CE2 C -8.947 7.340 8.495 1.00 . A A . 39 TYR CE2 1 1
18 24101 1 1 39 TYR CG C -8.426 6.493 6.279 1.00 . A A . 39 TYR CG 1 1
18 24102 1 1 39 TYR CZ C -7.636 7.747 8.649 1.00 . A A . 39 TYR CZ 1 1
18 24103 1 1 39 TYR H H -11.064 7.214 4.772 1.00 . A A . 39 TYR H 1 1
18 24104 1 1 39 TYR HA H -8.377 7.488 3.676 1.00 . A A . 39 TYR HA 1 1
18 24105 1 1 39 TYR HB2 H -9.714 5.201 5.180 1.00 . A A . 39 TYR HB2 1 1
18 24106 1 1 39 TYR HB3 H -8.038 5.176 4.644 1.00 . A A . 39 TYR HB3 1 1
18 24107 1 1 39 TYR HD1 H -6.381 6.750 5.679 1.00 . A A . 39 TYR HD1 1 1
18 24108 1 1 39 TYR HD2 H -10.363 6.394 7.206 1.00 . A A . 39 TYR HD2 1 1
18 24109 1 1 39 TYR HE1 H -5.693 7.859 7.765 1.00 . A A . 39 TYR HE1 1 1
18 24110 1 1 39 TYR HE2 H -9.669 7.505 9.286 1.00 . A A . 39 TYR HE2 1 1
18 24111 1 1 39 TYR HH H -7.504 7.815 10.570 1.00 . A A . 39 TYR HH 1 1
18 24112 1 1 39 TYR N N -10.408 7.598 4.155 1.00 . A A . 39 TYR N 1 1
18 24113 1 1 39 TYR O O -10.122 5.001 2.514 1.00 . A A . 39 TYR O 1 1
18 24114 1 1 39 TYR OH O -7.250 8.370 9.820 1.00 . A A . 39 TYR OH 1 1
18 24115 1 1 40 ILE C C -7.892 5.717 -0.496 1.00 . A A . 40 ILE C 1 1
18 24116 1 1 40 ILE CA C -9.247 6.168 0.053 1.00 . A A . 40 ILE CA 1 1
18 24117 1 1 40 ILE CB C -9.849 7.303 -0.878 1.00 . A A . 40 ILE CB 1 1
18 24118 1 1 40 ILE CD1 C -12.319 6.783 -0.249 1.00 . A A . 40 ILE CD1 1 1
18 24119 1 1 40 ILE CG1 C -11.213 7.830 -0.317 1.00 . A A . 40 ILE CG1 1 1
18 24120 1 1 40 ILE CG2 C -9.993 6.836 -2.349 1.00 . A A . 40 ILE CG2 1 1
18 24121 1 1 40 ILE H H -8.604 7.531 1.522 1.00 . A A . 40 ILE H 1 1
18 24122 1 1 40 ILE HA H -9.936 5.320 0.065 1.00 . A A . 40 ILE HA 1 1
18 24123 1 1 40 ILE HB H -9.142 8.129 -0.875 1.00 . A A . 40 ILE HB 1 1
18 24124 1 1 40 ILE HD11 H -13.227 7.240 0.117 1.00 . A A . 40 ILE HD11 1 1
18 24125 1 1 40 ILE HD12 H -12.027 5.988 0.423 1.00 . A A . 40 ILE HD12 1 1
18 24126 1 1 40 ILE HD13 H -12.496 6.373 -1.233 1.00 . A A . 40 ILE HD13 1 1
18 24127 1 1 40 ILE HG12 H -11.064 8.208 0.685 1.00 . A A . 40 ILE HG12 1 1
18 24128 1 1 40 ILE HG13 H -11.569 8.640 -0.943 1.00 . A A . 40 ILE HG13 1 1
18 24129 1 1 40 ILE HG21 H -10.655 5.979 -2.406 1.00 . A A . 40 ILE HG21 1 1
18 24130 1 1 40 ILE HG22 H -9.021 6.561 -2.744 1.00 . A A . 40 ILE HG22 1 1
18 24131 1 1 40 ILE HG23 H -10.401 7.638 -2.952 1.00 . A A . 40 ILE HG23 1 1
18 24132 1 1 40 ILE N N -9.067 6.677 1.417 1.00 . A A . 40 ILE N 1 1
18 24133 1 1 40 ILE O O -6.877 6.359 -0.214 1.00 . A A . 40 ILE O 1 1
18 24134 1 1 41 CYS C C -6.385 5.266 -3.080 1.00 . A A . 41 CYS C 1 1
18 24135 1 1 41 CYS CA C -6.687 4.202 -2.022 1.00 . A A . 41 CYS CA 1 1
18 24136 1 1 41 CYS CB C -6.903 2.825 -2.661 1.00 . A A . 41 CYS CB 1 1
18 24137 1 1 41 CYS H H -8.711 4.133 -1.437 1.00 . A A . 41 CYS H 1 1
18 24138 1 1 41 CYS HA H -5.861 4.141 -1.311 1.00 . A A . 41 CYS HA 1 1
18 24139 1 1 41 CYS HB2 H -7.078 2.096 -1.878 1.00 . A A . 41 CYS HB2 1 1
18 24140 1 1 41 CYS HB3 H -7.771 2.860 -3.311 1.00 . A A . 41 CYS HB3 1 1
18 24141 1 1 41 CYS N N -7.879 4.628 -1.296 1.00 . A A . 41 CYS N 1 1
18 24142 1 1 41 CYS O O -7.025 5.301 -4.135 1.00 . A A . 41 CYS O 1 1
18 24143 1 1 41 CYS SG S -5.496 2.229 -3.660 1.00 . A A . 41 CYS SG 1 1
18 24144 1 1 42 HIS C C -4.771 7.105 -4.943 1.00 . A A . 42 HIS C 1 1
18 24145 1 1 42 HIS CA C -5.090 7.378 -3.452 1.00 . A A . 42 HIS CA 1 1
18 24146 1 1 42 HIS CB C -3.901 8.079 -2.735 1.00 . A A . 42 HIS CB 1 1
18 24147 1 1 42 HIS CD2 C -4.376 10.493 -3.610 1.00 . A A . 42 HIS CD2 1 1
18 24148 1 1 42 HIS CE1 C -2.308 11.194 -3.701 1.00 . A A . 42 HIS CE1 1 1
18 24149 1 1 42 HIS CG C -3.580 9.465 -3.225 1.00 . A A . 42 HIS CG 1 1
18 24150 1 1 42 HIS H H -5.015 5.977 -1.851 1.00 . A A . 42 HIS H 1 1
18 24151 1 1 42 HIS HA H -5.949 8.031 -3.412 1.00 . A A . 42 HIS HA 1 1
18 24152 1 1 42 HIS HB2 H -4.121 8.162 -1.677 1.00 . A A . 42 HIS HB2 1 1
18 24153 1 1 42 HIS HB3 H -3.006 7.472 -2.850 1.00 . A A . 42 HIS HB3 1 1
18 24154 1 1 42 HIS HD1 H -1.490 9.440 -3.075 1.00 . A A . 42 HIS HD1 1 1
18 24155 1 1 42 HIS HD2 H -5.459 10.484 -3.675 1.00 . A A . 42 HIS HD2 1 1
18 24156 1 1 42 HIS HE1 H -1.435 11.819 -3.848 1.00 . A A . 42 HIS HE1 1 1
18 24157 1 1 42 HIS HE2 H -3.857 12.475 -4.046 1.00 . A A . 42 HIS HE2 1 1
18 24158 1 1 42 HIS N N -5.455 6.157 -2.711 1.00 . A A . 42 HIS N 1 1
18 24159 1 1 42 HIS ND1 N -2.295 9.942 -3.301 1.00 . A A . 42 HIS ND1 1 1
18 24160 1 1 42 HIS NE2 N -3.560 11.553 -3.897 1.00 . A A . 42 HIS NE2 1 1
18 24161 1 1 42 HIS O O -5.130 7.915 -5.822 1.00 . A A . 42 HIS O 1 1
18 24162 1 1 43 ILE C C -5.112 5.208 -7.359 1.00 . A A . 43 ILE C 1 1
18 24163 1 1 43 ILE CA C -3.800 5.501 -6.591 1.00 . A A . 43 ILE CA 1 1
18 24164 1 1 43 ILE CB C -2.852 4.225 -6.603 1.00 . A A . 43 ILE CB 1 1
18 24165 1 1 43 ILE CD1 C -0.353 3.534 -6.293 1.00 . A A . 43 ILE CD1 1 1
18 24166 1 1 43 ILE CG1 C -1.408 4.618 -6.125 1.00 . A A . 43 ILE CG1 1 1
18 24167 1 1 43 ILE CG2 C -2.812 3.539 -8.001 1.00 . A A . 43 ILE CG2 1 1
18 24168 1 1 43 ILE H H -3.698 5.471 -4.463 1.00 . A A . 43 ILE H 1 1
18 24169 1 1 43 ILE HA H -3.276 6.301 -7.115 1.00 . A A . 43 ILE HA 1 1
18 24170 1 1 43 ILE HB H -3.261 3.505 -5.902 1.00 . A A . 43 ILE HB 1 1
18 24171 1 1 43 ILE HD11 H -0.214 3.320 -7.343 1.00 . A A . 43 ILE HD11 1 1
18 24172 1 1 43 ILE HD12 H -0.660 2.637 -5.778 1.00 . A A . 43 ILE HD12 1 1
18 24173 1 1 43 ILE HD13 H 0.584 3.882 -5.875 1.00 . A A . 43 ILE HD13 1 1
18 24174 1 1 43 ILE HG12 H -1.068 5.475 -6.691 1.00 . A A . 43 ILE HG12 1 1
18 24175 1 1 43 ILE HG13 H -1.436 4.885 -5.076 1.00 . A A . 43 ILE HG13 1 1
18 24176 1 1 43 ILE HG21 H -3.811 3.242 -8.293 1.00 . A A . 43 ILE HG21 1 1
18 24177 1 1 43 ILE HG22 H -2.181 2.660 -7.971 1.00 . A A . 43 ILE HG22 1 1
18 24178 1 1 43 ILE HG23 H -2.416 4.233 -8.736 1.00 . A A . 43 ILE HG23 1 1
18 24179 1 1 43 ILE N N -4.075 5.975 -5.214 1.00 . A A . 43 ILE N 1 1
18 24180 1 1 43 ILE O O -5.285 5.669 -8.495 1.00 . A A . 43 ILE O 1 1
18 24181 1 1 44 CYS C C -8.415 4.901 -7.411 1.00 . A A . 44 CYS C 1 1
18 24182 1 1 44 CYS CA C -7.230 3.926 -7.412 1.00 . A A . 44 CYS CA 1 1
18 24183 1 1 44 CYS CB C -7.636 2.619 -6.721 1.00 . A A . 44 CYS CB 1 1
18 24184 1 1 44 CYS H H -5.958 4.338 -5.750 1.00 . A A . 44 CYS H 1 1
18 24185 1 1 44 CYS HA H -6.965 3.700 -8.441 1.00 . A A . 44 CYS HA 1 1
18 24186 1 1 44 CYS HB2 H -7.920 2.822 -5.692 1.00 . A A . 44 CYS HB2 1 1
18 24187 1 1 44 CYS HB3 H -8.465 2.159 -7.239 1.00 . A A . 44 CYS HB3 1 1
18 24188 1 1 44 CYS N N -6.045 4.483 -6.724 1.00 . A A . 44 CYS N 1 1
18 24189 1 1 44 CYS O O -9.295 4.801 -8.277 1.00 . A A . 44 CYS O 1 1
18 24190 1 1 44 CYS SG S -6.300 1.409 -6.675 1.00 . A A . 44 CYS SG 1 1
18 24191 1 1 45 ASN C C -10.806 5.778 -5.721 1.00 . A A . 45 ASN C 1 1
18 24192 1 1 45 ASN CA C -9.588 6.671 -6.089 1.00 . A A . 45 ASN CA 1 1
18 24193 1 1 45 ASN CB C -9.892 7.679 -7.253 1.00 . A A . 45 ASN CB 1 1
18 24194 1 1 45 ASN CG C -10.908 8.774 -6.890 1.00 . A A . 45 ASN CG 1 1
18 24195 1 1 45 ASN H H -7.600 5.943 -5.922 1.00 . A A . 45 ASN H 1 1
18 24196 1 1 45 ASN HA H -9.306 7.230 -5.199 1.00 . A A . 45 ASN HA 1 1
18 24197 1 1 45 ASN HB2 H -8.967 8.175 -7.542 1.00 . A A . 45 ASN HB2 1 1
18 24198 1 1 45 ASN HB3 H -10.265 7.129 -8.111 1.00 . A A . 45 ASN HB3 1 1
18 24199 1 1 45 ASN HD21 H -11.448 8.968 -8.791 1.00 . A A . 45 ASN HD21 1 1
18 24200 1 1 45 ASN HD22 H -12.249 10.006 -7.669 1.00 . A A . 45 ASN HD22 1 1
18 24201 1 1 45 ASN N N -8.419 5.820 -6.434 1.00 . A A . 45 ASN N 1 1
18 24202 1 1 45 ASN ND2 N -11.608 9.301 -7.884 1.00 . A A . 45 ASN ND2 1 1
18 24203 1 1 45 ASN O O -11.966 6.125 -5.949 1.00 . A A . 45 ASN O 1 1
18 24204 1 1 45 ASN OD1 O -11.051 9.151 -5.728 1.00 . A A . 45 ASN OD1 1 1
18 24205 1 1 46 ARG C C -11.414 3.255 -3.242 1.00 . A A . 46 ARG C 1 1
18 24206 1 1 46 ARG CA C -11.513 3.584 -4.744 1.00 . A A . 46 ARG CA 1 1
18 24207 1 1 46 ARG CB C -11.285 2.269 -5.565 1.00 . A A . 46 ARG CB 1 1
18 24208 1 1 46 ARG CD C -12.854 2.748 -7.549 1.00 . A A . 46 ARG CD 1 1
18 24209 1 1 46 ARG CG C -11.423 2.406 -7.096 1.00 . A A . 46 ARG CG 1 1
18 24210 1 1 46 ARG CZ C -14.057 2.824 -9.750 1.00 . A A . 46 ARG CZ 1 1
18 24211 1 1 46 ARG H H -9.587 4.447 -4.802 1.00 . A A . 46 ARG H 1 1
18 24212 1 1 46 ARG HA H -12.506 3.970 -4.962 1.00 . A A . 46 ARG HA 1 1
18 24213 1 1 46 ARG HB2 H -10.283 1.905 -5.357 1.00 . A A . 46 ARG HB2 1 1
18 24214 1 1 46 ARG HB3 H -11.994 1.519 -5.229 1.00 . A A . 46 ARG HB3 1 1
18 24215 1 1 46 ARG HD2 H -13.519 1.958 -7.228 1.00 . A A . 46 ARG HD2 1 1
18 24216 1 1 46 ARG HD3 H -13.149 3.682 -7.089 1.00 . A A . 46 ARG HD3 1 1
18 24217 1 1 46 ARG HE H -12.085 3.046 -9.480 1.00 . A A . 46 ARG HE 1 1
18 24218 1 1 46 ARG HG2 H -10.758 3.187 -7.438 1.00 . A A . 46 ARG HG2 1 1
18 24219 1 1 46 ARG HG3 H -11.130 1.469 -7.560 1.00 . A A . 46 ARG HG3 1 1
18 24220 1 1 46 ARG HH11 H -15.304 2.502 -8.187 1.00 . A A . 46 ARG HH11 1 1
18 24221 1 1 46 ARG HH12 H -16.069 2.565 -9.741 1.00 . A A . 46 ARG HH12 1 1
18 24222 1 1 46 ARG HH21 H -13.107 3.134 -11.511 1.00 . A A . 46 ARG HH21 1 1
18 24223 1 1 46 ARG HH22 H -14.827 2.923 -11.619 1.00 . A A . 46 ARG HH22 1 1
18 24224 1 1 46 ARG N N -10.509 4.616 -5.091 1.00 . A A . 46 ARG N 1 1
18 24225 1 1 46 ARG NE N -12.932 2.890 -9.013 1.00 . A A . 46 ARG NE 1 1
18 24226 1 1 46 ARG NH1 N -15.235 2.612 -9.178 1.00 . A A . 46 ARG NH1 1 1
18 24227 1 1 46 ARG NH2 N -13.992 2.968 -11.061 1.00 . A A . 46 ARG NH2 1 1
18 24228 1 1 46 ARG O O -10.312 3.051 -2.714 1.00 . A A . 46 ARG O 1 1
18 24229 1 1 47 GLY C C -13.480 1.424 -1.136 1.00 . A A . 47 GLY C 1 1
18 24230 1 1 47 GLY CA C -12.705 2.737 -1.207 1.00 . A A . 47 GLY CA 1 1
18 24231 1 1 47 GLY H H -13.377 3.546 -3.039 1.00 . A A . 47 GLY H 1 1
18 24232 1 1 47 GLY HA2 H -11.725 2.589 -0.768 1.00 . A A . 47 GLY HA2 1 1
18 24233 1 1 47 GLY HA3 H -13.232 3.485 -0.627 1.00 . A A . 47 GLY HA3 1 1
18 24234 1 1 47 GLY N N -12.576 3.219 -2.582 1.00 . A A . 47 GLY N 1 1
18 24235 1 1 47 GLY O O -13.971 1.042 -0.073 1.00 . A A . 47 GLY O 1 1
18 24236 1 1 48 ASP C C -13.693 -1.669 -1.717 1.00 . A A . 48 ASP C 1 1
18 24237 1 1 48 ASP CA C -14.341 -0.500 -2.487 1.00 . A A . 48 ASP CA 1 1
18 24238 1 1 48 ASP CB C -14.460 -0.810 -4.012 1.00 . A A . 48 ASP CB 1 1
18 24239 1 1 48 ASP CG C -15.312 -2.064 -4.308 1.00 . A A . 48 ASP CG 1 1
18 24240 1 1 48 ASP H H -13.046 1.061 -3.055 1.00 . A A . 48 ASP H 1 1
18 24241 1 1 48 ASP HA H -15.341 -0.330 -2.093 1.00 . A A . 48 ASP HA 1 1
18 24242 1 1 48 ASP HB2 H -14.913 0.044 -4.509 1.00 . A A . 48 ASP HB2 1 1
18 24243 1 1 48 ASP HB3 H -13.468 -0.954 -4.432 1.00 . A A . 48 ASP HB3 1 1
18 24244 1 1 48 ASP N N -13.556 0.734 -2.296 1.00 . A A . 48 ASP N 1 1
18 24245 1 1 48 ASP O O -14.245 -2.142 -0.717 1.00 . A A . 48 ASP O 1 1
18 24246 1 1 48 ASP OD1 O -14.769 -3.191 -4.305 1.00 . A A . 48 ASP OD1 1 1
18 24247 1 1 48 ASP OD2 O -16.533 -1.931 -4.565 1.00 . A A . 48 ASP OD2 1 1
18 24248 1 1 49 VAL C C -10.905 -2.491 -0.378 1.00 . A A . 49 VAL C 1 1
18 24249 1 1 49 VAL CA C -11.741 -3.166 -1.484 1.00 . A A . 49 VAL CA 1 1
18 24250 1 1 49 VAL CB C -10.821 -3.998 -2.460 1.00 . A A . 49 VAL CB 1 1
18 24251 1 1 49 VAL CG1 C -10.093 -5.148 -1.714 1.00 . A A . 49 VAL CG1 1 1
18 24252 1 1 49 VAL CG2 C -11.635 -4.540 -3.659 1.00 . A A . 49 VAL CG2 1 1
18 24253 1 1 49 VAL H H -12.165 -1.755 -3.015 1.00 . A A . 49 VAL H 1 1
18 24254 1 1 49 VAL HA H -12.448 -3.853 -1.017 1.00 . A A . 49 VAL HA 1 1
18 24255 1 1 49 VAL HB H -10.060 -3.329 -2.858 1.00 . A A . 49 VAL HB 1 1
18 24256 1 1 49 VAL HG11 H -9.471 -4.737 -0.927 1.00 . A A . 49 VAL HG11 1 1
18 24257 1 1 49 VAL HG12 H -9.467 -5.693 -2.408 1.00 . A A . 49 VAL HG12 1 1
18 24258 1 1 49 VAL HG13 H -10.818 -5.826 -1.279 1.00 . A A . 49 VAL HG13 1 1
18 24259 1 1 49 VAL HG21 H -12.097 -3.714 -4.189 1.00 . A A . 49 VAL HG21 1 1
18 24260 1 1 49 VAL HG22 H -12.407 -5.214 -3.310 1.00 . A A . 49 VAL HG22 1 1
18 24261 1 1 49 VAL HG23 H -10.980 -5.071 -4.339 1.00 . A A . 49 VAL HG23 1 1
18 24262 1 1 49 VAL N N -12.516 -2.126 -2.183 1.00 . A A . 49 VAL N 1 1
18 24263 1 1 49 VAL O O -9.772 -2.055 -0.598 1.00 . A A . 49 VAL O 1 1
18 24264 1 1 50 GLU C C -9.935 -2.639 2.687 1.00 . A A . 50 GLU C 1 1
18 24265 1 1 50 GLU CA C -10.922 -1.704 1.967 1.00 . A A . 50 GLU CA 1 1
18 24266 1 1 50 GLU CB C -12.037 -1.252 2.946 1.00 . A A . 50 GLU CB 1 1
18 24267 1 1 50 GLU CD C -13.947 -1.918 4.542 1.00 . A A . 50 GLU CD 1 1
18 24268 1 1 50 GLU CG C -12.931 -2.392 3.491 1.00 . A A . 50 GLU CG 1 1
18 24269 1 1 50 GLU H H -12.445 -2.706 0.876 1.00 . A A . 50 GLU H 1 1
18 24270 1 1 50 GLU HA H -10.384 -0.824 1.623 1.00 . A A . 50 GLU HA 1 1
18 24271 1 1 50 GLU HB2 H -11.576 -0.744 3.786 1.00 . A A . 50 GLU HB2 1 1
18 24272 1 1 50 GLU HB3 H -12.674 -0.540 2.429 1.00 . A A . 50 GLU HB3 1 1
18 24273 1 1 50 GLU HG2 H -13.468 -2.841 2.659 1.00 . A A . 50 GLU HG2 1 1
18 24274 1 1 50 GLU HG3 H -12.295 -3.151 3.938 1.00 . A A . 50 GLU HG3 1 1
18 24275 1 1 50 GLU N N -11.530 -2.355 0.796 1.00 . A A . 50 GLU N 1 1
18 24276 1 1 50 GLU O O -9.012 -2.175 3.357 1.00 . A A . 50 GLU O 1 1
18 24277 1 1 50 GLU OE1 O -13.616 -1.916 5.748 1.00 . A A . 50 GLU OE1 1 1
18 24278 1 1 50 GLU OE2 O -15.080 -1.541 4.173 1.00 . A A . 50 GLU OE2 1 1
18 24279 1 1 51 GLU C C -7.894 -4.967 2.962 1.00 . A A . 51 GLU C 1 1
18 24280 1 1 51 GLU CA C -9.411 -5.014 3.237 1.00 . A A . 51 GLU CA 1 1
18 24281 1 1 51 GLU CB C -10.000 -6.392 2.832 1.00 . A A . 51 GLU CB 1 1
18 24282 1 1 51 GLU CD C -10.010 -8.933 3.117 1.00 . A A . 51 GLU CD 1 1
18 24283 1 1 51 GLU CG C -9.459 -7.594 3.624 1.00 . A A . 51 GLU CG 1 1
18 24284 1 1 51 GLU H H -10.879 -4.228 1.922 1.00 . A A . 51 GLU H 1 1
18 24285 1 1 51 GLU HA H -9.578 -4.867 4.298 1.00 . A A . 51 GLU HA 1 1
18 24286 1 1 51 GLU HB2 H -11.075 -6.358 2.974 1.00 . A A . 51 GLU HB2 1 1
18 24287 1 1 51 GLU HB3 H -9.802 -6.563 1.777 1.00 . A A . 51 GLU HB3 1 1
18 24288 1 1 51 GLU HG2 H -8.377 -7.599 3.548 1.00 . A A . 51 GLU HG2 1 1
18 24289 1 1 51 GLU HG3 H -9.733 -7.475 4.671 1.00 . A A . 51 GLU HG3 1 1
18 24290 1 1 51 GLU N N -10.155 -3.954 2.526 1.00 . A A . 51 GLU N 1 1
18 24291 1 1 51 GLU O O -7.084 -5.208 3.866 1.00 . A A . 51 GLU O 1 1
18 24292 1 1 51 GLU OE1 O -11.186 -9.244 3.395 1.00 . A A . 51 GLU OE1 1 1
18 24293 1 1 51 GLU OE2 O -9.282 -9.676 2.426 1.00 . A A . 51 GLU OE2 1 1
18 24294 1 1 52 SER C C -5.568 -3.135 1.253 1.00 . A A . 52 SER C 1 1
18 24295 1 1 52 SER CA C -6.115 -4.575 1.279 1.00 . A A . 52 SER CA 1 1
18 24296 1 1 52 SER CB C -6.015 -5.205 -0.118 1.00 . A A . 52 SER CB 1 1
18 24297 1 1 52 SER H H -8.207 -4.307 1.090 1.00 . A A . 52 SER H 1 1
18 24298 1 1 52 SER HA H -5.513 -5.157 1.970 1.00 . A A . 52 SER HA 1 1
18 24299 1 1 52 SER HB2 H -6.538 -4.590 -0.836 1.00 . A A . 52 SER HB2 1 1
18 24300 1 1 52 SER HB3 H -4.974 -5.286 -0.406 1.00 . A A . 52 SER HB3 1 1
18 24301 1 1 52 SER HG H -6.206 -7.024 0.574 1.00 . A A . 52 SER HG 1 1
18 24302 1 1 52 SER N N -7.523 -4.604 1.725 1.00 . A A . 52 SER N 1 1
18 24303 1 1 52 SER O O -4.425 -2.908 0.841 1.00 . A A . 52 SER O 1 1
18 24304 1 1 52 SER OG O -6.588 -6.499 -0.138 1.00 . A A . 52 SER OG 1 1
18 24305 1 1 53 MET C C -5.165 -0.481 2.967 1.00 . A A . 53 MET C 1 1
18 24306 1 1 53 MET CA C -6.034 -0.752 1.732 1.00 . A A . 53 MET CA 1 1
18 24307 1 1 53 MET CB C -7.307 0.134 1.754 1.00 . A A . 53 MET CB 1 1
18 24308 1 1 53 MET CE C -9.524 2.088 0.571 1.00 . A A . 53 MET CE 1 1
18 24309 1 1 53 MET CG C -7.043 1.650 1.783 1.00 . A A . 53 MET CG 1 1
18 24310 1 1 53 MET H H -7.258 -2.441 2.076 1.00 . A A . 53 MET H 1 1
18 24311 1 1 53 MET HA H -5.461 -0.526 0.829 1.00 . A A . 53 MET HA 1 1
18 24312 1 1 53 MET HB2 H -7.898 -0.086 0.872 1.00 . A A . 53 MET HB2 1 1
18 24313 1 1 53 MET HB3 H -7.898 -0.120 2.630 1.00 . A A . 53 MET HB3 1 1
18 24314 1 1 53 MET HE1 H -9.697 1.021 0.616 1.00 . A A . 53 MET HE1 1 1
18 24315 1 1 53 MET HE2 H -8.990 2.328 -0.336 1.00 . A A . 53 MET HE2 1 1
18 24316 1 1 53 MET HE3 H -10.472 2.605 0.576 1.00 . A A . 53 MET HE3 1 1
18 24317 1 1 53 MET HG2 H -6.382 1.877 2.611 1.00 . A A . 53 MET HG2 1 1
18 24318 1 1 53 MET HG3 H -6.566 1.951 0.857 1.00 . A A . 53 MET HG3 1 1
18 24319 1 1 53 MET N N -6.394 -2.173 1.701 1.00 . A A . 53 MET N 1 1
18 24320 1 1 53 MET O O -5.579 -0.751 4.104 1.00 . A A . 53 MET O 1 1
18 24321 1 1 53 MET SD S -8.557 2.607 1.991 1.00 . A A . 53 MET SD 1 1
18 24322 1 1 54 LEU C C -2.761 1.832 3.842 1.00 . A A . 54 LEU C 1 1
18 24323 1 1 54 LEU CA C -2.968 0.325 3.756 1.00 . A A . 54 LEU CA 1 1
18 24324 1 1 54 LEU CB C -1.627 -0.386 3.422 1.00 . A A . 54 LEU CB 1 1
18 24325 1 1 54 LEU CD1 C -0.292 -2.544 3.054 1.00 . A A . 54 LEU CD1 1 1
18 24326 1 1 54 LEU CD2 C -2.244 -2.517 4.694 1.00 . A A . 54 LEU CD2 1 1
18 24327 1 1 54 LEU CG C -1.680 -1.944 3.376 1.00 . A A . 54 LEU CG 1 1
18 24328 1 1 54 LEU H H -3.730 0.228 1.804 1.00 . A A . 54 LEU H 1 1
18 24329 1 1 54 LEU HA H -3.332 -0.041 4.718 1.00 . A A . 54 LEU HA 1 1
18 24330 1 1 54 LEU HB2 H -1.282 -0.029 2.454 1.00 . A A . 54 LEU HB2 1 1
18 24331 1 1 54 LEU HB3 H -0.889 -0.097 4.166 1.00 . A A . 54 LEU HB3 1 1
18 24332 1 1 54 LEU HD11 H 0.418 -2.269 3.823 1.00 . A A . 54 LEU HD11 1 1
18 24333 1 1 54 LEU HD12 H 0.056 -2.168 2.099 1.00 . A A . 54 LEU HD12 1 1
18 24334 1 1 54 LEU HD13 H -0.361 -3.624 3.001 1.00 . A A . 54 LEU HD13 1 1
18 24335 1 1 54 LEU HD21 H -3.249 -2.144 4.855 1.00 . A A . 54 LEU HD21 1 1
18 24336 1 1 54 LEU HD22 H -1.618 -2.221 5.524 1.00 . A A . 54 LEU HD22 1 1
18 24337 1 1 54 LEU HD23 H -2.273 -3.598 4.637 1.00 . A A . 54 LEU HD23 1 1
18 24338 1 1 54 LEU HG H -2.353 -2.243 2.578 1.00 . A A . 54 LEU HG 1 1
18 24339 1 1 54 LEU N N -3.959 0.026 2.725 1.00 . A A . 54 LEU N 1 1
18 24340 1 1 54 LEU O O -2.778 2.522 2.826 1.00 . A A . 54 LEU O 1 1
18 24341 1 1 55 LEU C C -0.723 3.744 5.585 1.00 . A A . 55 LEU C 1 1
18 24342 1 1 55 LEU CA C -2.233 3.713 5.347 1.00 . A A . 55 LEU CA 1 1
18 24343 1 1 55 LEU CB C -3.062 4.187 6.595 1.00 . A A . 55 LEU CB 1 1
18 24344 1 1 55 LEU CD1 C -1.676 6.067 7.784 1.00 . A A . 55 LEU CD1 1 1
18 24345 1 1 55 LEU CD2 C -3.264 6.680 5.874 1.00 . A A . 55 LEU CD2 1 1
18 24346 1 1 55 LEU CG C -2.998 5.708 7.052 1.00 . A A . 55 LEU CG 1 1
18 24347 1 1 55 LEU H H -2.630 1.694 5.815 1.00 . A A . 55 LEU H 1 1
18 24348 1 1 55 LEU HA H -2.485 4.333 4.482 1.00 . A A . 55 LEU HA 1 1
18 24349 1 1 55 LEU HB2 H -4.101 3.961 6.383 1.00 . A A . 55 LEU HB2 1 1
18 24350 1 1 55 LEU HB3 H -2.768 3.574 7.442 1.00 . A A . 55 LEU HB3 1 1
18 24351 1 1 55 LEU HD11 H -1.543 5.417 8.639 1.00 . A A . 55 LEU HD11 1 1
18 24352 1 1 55 LEU HD12 H -1.713 7.096 8.130 1.00 . A A . 55 LEU HD12 1 1
18 24353 1 1 55 LEU HD13 H -0.838 5.948 7.113 1.00 . A A . 55 LEU HD13 1 1
18 24354 1 1 55 LEU HD21 H -2.488 6.575 5.125 1.00 . A A . 55 LEU HD21 1 1
18 24355 1 1 55 LEU HD22 H -3.274 7.701 6.235 1.00 . A A . 55 LEU HD22 1 1
18 24356 1 1 55 LEU HD23 H -4.223 6.459 5.424 1.00 . A A . 55 LEU HD23 1 1
18 24357 1 1 55 LEU HG H -3.797 5.867 7.774 1.00 . A A . 55 LEU HG 1 1
18 24358 1 1 55 LEU N N -2.563 2.315 5.060 1.00 . A A . 55 LEU N 1 1
18 24359 1 1 55 LEU O O -0.202 2.932 6.363 1.00 . A A . 55 LEU O 1 1
18 24360 1 1 56 CYS C C 1.744 5.382 6.390 1.00 . A A . 56 CYS C 1 1
18 24361 1 1 56 CYS CA C 1.423 4.793 5.011 1.00 . A A . 56 CYS CA 1 1
18 24362 1 1 56 CYS CB C 1.960 5.706 3.895 1.00 . A A . 56 CYS CB 1 1
18 24363 1 1 56 CYS H H -0.498 5.200 4.232 1.00 . A A . 56 CYS H 1 1
18 24364 1 1 56 CYS HA H 1.877 3.806 4.914 1.00 . A A . 56 CYS HA 1 1
18 24365 1 1 56 CYS HB2 H 1.703 5.290 2.933 1.00 . A A . 56 CYS HB2 1 1
18 24366 1 1 56 CYS HB3 H 1.506 6.690 3.987 1.00 . A A . 56 CYS HB3 1 1
18 24367 1 1 56 CYS N N -0.025 4.634 4.876 1.00 . A A . 56 CYS N 1 1
18 24368 1 1 56 CYS O O 1.465 6.559 6.641 1.00 . A A . 56 CYS O 1 1
18 24369 1 1 56 CYS SG S 3.763 5.933 3.921 1.00 . A A . 56 CYS SG 1 1
18 24370 1 1 57 ASP C C 3.486 6.088 8.878 1.00 . A A . 57 ASP C 1 1
18 24371 1 1 57 ASP CA C 2.555 4.861 8.688 1.00 . A A . 57 ASP CA 1 1
18 24372 1 1 57 ASP CB C 3.133 3.600 9.398 1.00 . A A . 57 ASP CB 1 1
18 24373 1 1 57 ASP CG C 3.206 3.737 10.930 1.00 . A A . 57 ASP CG 1 1
18 24374 1 1 57 ASP H H 2.608 3.668 6.937 1.00 . A A . 57 ASP H 1 1
18 24375 1 1 57 ASP HA H 1.590 5.089 9.128 1.00 . A A . 57 ASP HA 1 1
18 24376 1 1 57 ASP HB2 H 2.502 2.744 9.168 1.00 . A A . 57 ASP HB2 1 1
18 24377 1 1 57 ASP HB3 H 4.129 3.395 9.012 1.00 . A A . 57 ASP HB3 1 1
18 24378 1 1 57 ASP N N 2.323 4.546 7.263 1.00 . A A . 57 ASP N 1 1
18 24379 1 1 57 ASP O O 3.386 6.810 9.880 1.00 . A A . 57 ASP O 1 1
18 24380 1 1 57 ASP OD1 O 2.141 3.782 11.577 1.00 . A A . 57 ASP OD1 1 1
18 24381 1 1 57 ASP OD2 O 4.322 3.783 11.500 1.00 . A A . 57 ASP OD2 1 1
18 24382 1 1 58 GLY C C 4.868 8.748 7.394 1.00 . A A . 58 GLY C 1 1
18 24383 1 1 58 GLY CA C 5.354 7.410 7.941 1.00 . A A . 58 GLY CA 1 1
18 24384 1 1 58 GLY H H 4.314 5.769 7.083 1.00 . A A . 58 GLY H 1 1
18 24385 1 1 58 GLY HA2 H 5.671 7.547 8.969 1.00 . A A . 58 GLY HA2 1 1
18 24386 1 1 58 GLY HA3 H 6.215 7.099 7.363 1.00 . A A . 58 GLY HA3 1 1
18 24387 1 1 58 GLY N N 4.357 6.331 7.881 1.00 . A A . 58 GLY N 1 1
18 24388 1 1 58 GLY O O 5.472 9.777 7.674 1.00 . A A . 58 GLY O 1 1
18 24389 1 1 59 CYS C C 1.780 10.005 5.810 1.00 . A A . 59 CYS C 1 1
18 24390 1 1 59 CYS CA C 3.315 9.961 5.899 1.00 . A A . 59 CYS CA 1 1
18 24391 1 1 59 CYS CB C 3.927 9.973 4.482 1.00 . A A . 59 CYS CB 1 1
18 24392 1 1 59 CYS H H 3.255 7.914 6.552 1.00 . A A . 59 CYS H 1 1
18 24393 1 1 59 CYS HA H 3.656 10.847 6.442 1.00 . A A . 59 CYS HA 1 1
18 24394 1 1 59 CYS HB2 H 3.744 10.940 4.017 1.00 . A A . 59 CYS HB2 1 1
18 24395 1 1 59 CYS HB3 H 4.993 9.811 4.550 1.00 . A A . 59 CYS HB3 1 1
18 24396 1 1 59 CYS N N 3.773 8.748 6.619 1.00 . A A . 59 CYS N 1 1
18 24397 1 1 59 CYS O O 1.086 9.365 6.609 1.00 . A A . 59 CYS O 1 1
18 24398 1 1 59 CYS SG S 3.226 8.698 3.399 1.00 . A A . 59 CYS SG 1 1
18 24399 1 1 60 ASP C C -0.409 10.370 3.120 1.00 . A A . 60 ASP C 1 1
18 24400 1 1 60 ASP CA C -0.170 10.886 4.546 1.00 . A A . 60 ASP CA 1 1
18 24401 1 1 60 ASP CB C -0.625 12.368 4.686 1.00 . A A . 60 ASP CB 1 1
18 24402 1 1 60 ASP CG C -2.102 12.589 4.329 1.00 . A A . 60 ASP CG 1 1
18 24403 1 1 60 ASP H H 1.834 11.365 4.307 1.00 . A A . 60 ASP H 1 1
18 24404 1 1 60 ASP HA H -0.723 10.275 5.257 1.00 . A A . 60 ASP HA 1 1
18 24405 1 1 60 ASP HB2 H -0.464 12.692 5.708 1.00 . A A . 60 ASP HB2 1 1
18 24406 1 1 60 ASP HB3 H -0.011 12.987 4.037 1.00 . A A . 60 ASP HB3 1 1
18 24407 1 1 60 ASP N N 1.257 10.792 4.849 1.00 . A A . 60 ASP N 1 1
18 24408 1 1 60 ASP O O -0.157 11.096 2.142 1.00 . A A . 60 ASP O 1 1
18 24409 1 1 60 ASP OD1 O -2.962 12.271 5.153 1.00 . A A . 60 ASP OD1 1 1
18 24410 1 1 60 ASP OD2 O -2.405 13.091 3.222 1.00 . A A . 60 ASP OD2 1 1
18 24411 1 1 61 ASP C C -1.775 7.059 2.028 1.00 . A A . 61 ASP C 1 1
18 24412 1 1 61 ASP CA C -1.210 8.459 1.735 1.00 . A A . 61 ASP CA 1 1
18 24413 1 1 61 ASP CB C -0.003 8.360 0.743 1.00 . A A . 61 ASP CB 1 1
18 24414 1 1 61 ASP CG C -0.430 8.446 -0.738 1.00 . A A . 61 ASP CG 1 1
18 24415 1 1 61 ASP H H -0.874 8.549 3.827 1.00 . A A . 61 ASP H 1 1
18 24416 1 1 61 ASP HA H -1.995 9.064 1.297 1.00 . A A . 61 ASP HA 1 1
18 24417 1 1 61 ASP HB2 H 0.693 9.158 0.953 1.00 . A A . 61 ASP HB2 1 1
18 24418 1 1 61 ASP HB3 H 0.518 7.418 0.893 1.00 . A A . 61 ASP HB3 1 1
18 24419 1 1 61 ASP N N -0.823 9.095 3.011 1.00 . A A . 61 ASP N 1 1
18 24420 1 1 61 ASP O O -1.520 6.493 3.097 1.00 . A A . 61 ASP O 1 1
18 24421 1 1 61 ASP OD1 O -1.073 7.508 -1.241 1.00 . A A . 61 ASP OD1 1 1
18 24422 1 1 61 ASP OD2 O -0.139 9.470 -1.397 1.00 . A A . 61 ASP OD2 1 1
18 24423 1 1 62 SER C C -3.001 4.408 -0.150 1.00 . A A . 62 SER C 1 1
18 24424 1 1 62 SER CA C -3.113 5.147 1.197 1.00 . A A . 62 SER CA 1 1
18 24425 1 1 62 SER CB C -4.584 5.208 1.691 1.00 . A A . 62 SER CB 1 1
18 24426 1 1 62 SER H H -2.704 7.001 0.252 1.00 . A A . 62 SER H 1 1
18 24427 1 1 62 SER HA H -2.526 4.593 1.930 1.00 . A A . 62 SER HA 1 1
18 24428 1 1 62 SER HB2 H -5.167 5.834 1.035 1.00 . A A . 62 SER HB2 1 1
18 24429 1 1 62 SER HB3 H -5.008 4.210 1.707 1.00 . A A . 62 SER HB3 1 1
18 24430 1 1 62 SER HG H -3.768 5.901 3.332 1.00 . A A . 62 SER HG 1 1
18 24431 1 1 62 SER N N -2.540 6.497 1.078 1.00 . A A . 62 SER N 1 1
18 24432 1 1 62 SER O O -3.345 4.952 -1.205 1.00 . A A . 62 SER O 1 1
18 24433 1 1 62 SER OG O -4.660 5.748 3.005 1.00 . A A . 62 SER OG 1 1
18 24434 1 1 63 TYR C C -2.840 0.930 -0.991 1.00 . A A . 63 TYR C 1 1
18 24435 1 1 63 TYR CA C -2.226 2.307 -1.261 1.00 . A A . 63 TYR CA 1 1
18 24436 1 1 63 TYR CB C -0.691 2.118 -1.486 1.00 . A A . 63 TYR CB 1 1
18 24437 1 1 63 TYR CD1 C 0.492 4.200 -0.555 1.00 . A A . 63 TYR CD1 1 1
18 24438 1 1 63 TYR CD2 C 0.600 3.813 -2.906 1.00 . A A . 63 TYR CD2 1 1
18 24439 1 1 63 TYR CE1 C 1.255 5.333 -0.708 1.00 . A A . 63 TYR CE1 1 1
18 24440 1 1 63 TYR CE2 C 1.364 4.950 -3.059 1.00 . A A . 63 TYR CE2 1 1
18 24441 1 1 63 TYR CG C 0.139 3.408 -1.655 1.00 . A A . 63 TYR CG 1 1
18 24442 1 1 63 TYR CZ C 1.691 5.703 -1.956 1.00 . A A . 63 TYR CZ 1 1
18 24443 1 1 63 TYR H H -2.283 2.795 0.792 1.00 . A A . 63 TYR H 1 1
18 24444 1 1 63 TYR HA H -2.676 2.747 -2.151 1.00 . A A . 63 TYR HA 1 1
18 24445 1 1 63 TYR HB2 H -0.277 1.588 -0.629 1.00 . A A . 63 TYR HB2 1 1
18 24446 1 1 63 TYR HB3 H -0.536 1.502 -2.365 1.00 . A A . 63 TYR HB3 1 1
18 24447 1 1 63 TYR HD1 H 0.151 3.912 0.432 1.00 . A A . 63 TYR HD1 1 1
18 24448 1 1 63 TYR HD2 H 0.344 3.223 -3.775 1.00 . A A . 63 TYR HD2 1 1
18 24449 1 1 63 TYR HE1 H 1.510 5.935 0.161 1.00 . A A . 63 TYR HE1 1 1
18 24450 1 1 63 TYR HE2 H 1.706 5.245 -4.045 1.00 . A A . 63 TYR HE2 1 1
18 24451 1 1 63 TYR HH H 2.024 7.415 -2.755 1.00 . A A . 63 TYR HH 1 1
18 24452 1 1 63 TYR N N -2.486 3.169 -0.094 1.00 . A A . 63 TYR N 1 1
18 24453 1 1 63 TYR O O -2.741 0.437 0.136 1.00 . A A . 63 TYR O 1 1
18 24454 1 1 63 TYR OH O 2.443 6.839 -2.104 1.00 . A A . 63 TYR OH 1 1
18 24455 1 1 64 HIS C C -2.469 -1.950 -2.038 1.00 . A A . 64 HIS C 1 1
18 24456 1 1 64 HIS CA C -3.772 -1.150 -1.925 1.00 . A A . 64 HIS CA 1 1
18 24457 1 1 64 HIS CB C -4.728 -1.641 -3.046 1.00 . A A . 64 HIS CB 1 1
18 24458 1 1 64 HIS CD2 C -7.000 -1.031 -1.985 1.00 . A A . 64 HIS CD2 1 1
18 24459 1 1 64 HIS CE1 C -7.969 -0.308 -3.798 1.00 . A A . 64 HIS CE1 1 1
18 24460 1 1 64 HIS CG C -6.119 -1.087 -3.012 1.00 . A A . 64 HIS CG 1 1
18 24461 1 1 64 HIS H H -3.674 0.799 -2.817 1.00 . A A . 64 HIS H 1 1
18 24462 1 1 64 HIS HA H -4.227 -1.342 -0.955 1.00 . A A . 64 HIS HA 1 1
18 24463 1 1 64 HIS HB2 H -4.302 -1.386 -4.000 1.00 . A A . 64 HIS HB2 1 1
18 24464 1 1 64 HIS HB3 H -4.816 -2.720 -2.992 1.00 . A A . 64 HIS HB3 1 1
18 24465 1 1 64 HIS HD2 H -6.821 -1.316 -0.961 1.00 . A A . 64 HIS HD2 1 1
18 24466 1 1 64 HIS HE1 H -8.719 0.079 -4.469 1.00 . A A . 64 HIS HE1 1 1
18 24467 1 1 64 HIS HE2 H -9.053 -0.591 -2.050 1.00 . A A . 64 HIS HE2 1 1
18 24468 1 1 64 HIS N N -3.454 0.293 -2.010 1.00 . A A . 64 HIS N 1 1
18 24469 1 1 64 HIS ND1 N -6.730 -0.620 -4.165 1.00 . A A . 64 HIS ND1 1 1
18 24470 1 1 64 HIS NE2 N -8.174 -0.539 -2.496 1.00 . A A . 64 HIS NE2 1 1
18 24471 1 1 64 HIS O O -1.484 -1.470 -2.621 1.00 . A A . 64 HIS O 1 1
18 24472 1 1 65 THR C C -1.206 -4.460 -3.188 1.00 . A A . 65 THR C 1 1
18 24473 1 1 65 THR CA C -1.419 -4.151 -1.687 1.00 . A A . 65 THR CA 1 1
18 24474 1 1 65 THR CB C -1.754 -5.463 -0.910 1.00 . A A . 65 THR CB 1 1
18 24475 1 1 65 THR CG2 C -1.774 -5.233 0.613 1.00 . A A . 65 THR CG2 1 1
18 24476 1 1 65 THR H H -3.273 -3.430 -0.960 1.00 . A A . 65 THR H 1 1
18 24477 1 1 65 THR HA H -0.504 -3.726 -1.277 1.00 . A A . 65 THR HA 1 1
18 24478 1 1 65 THR HB H -0.997 -6.211 -1.138 1.00 . A A . 65 THR HB 1 1
18 24479 1 1 65 THR HG1 H -3.136 -6.888 -1.092 1.00 . A A . 65 THR HG1 1 1
18 24480 1 1 65 THR HG21 H -2.522 -4.489 0.861 1.00 . A A . 65 THR HG21 1 1
18 24481 1 1 65 THR HG22 H -0.805 -4.884 0.944 1.00 . A A . 65 THR HG22 1 1
18 24482 1 1 65 THR HG23 H -2.009 -6.160 1.121 1.00 . A A . 65 THR HG23 1 1
18 24483 1 1 65 THR N N -2.497 -3.175 -1.509 1.00 . A A . 65 THR N 1 1
18 24484 1 1 65 THR O O -0.075 -4.554 -3.669 1.00 . A A . 65 THR O 1 1
18 24485 1 1 65 THR OG1 O -3.041 -5.961 -1.344 1.00 . A A . 65 THR OG1 1 1
18 24486 1 1 66 PHE C C -2.371 -3.584 -6.243 1.00 . A A . 66 PHE C 1 1
18 24487 1 1 66 PHE CA C -2.374 -4.859 -5.358 1.00 . A A . 66 PHE CA 1 1
18 24488 1 1 66 PHE CB C -3.596 -5.778 -5.658 1.00 . A A . 66 PHE CB 1 1
18 24489 1 1 66 PHE CD1 C -5.476 -5.533 -3.935 1.00 . A A . 66 PHE CD1 1 1
18 24490 1 1 66 PHE CD2 C -5.758 -4.483 -6.057 1.00 . A A . 66 PHE CD2 1 1
18 24491 1 1 66 PHE CE1 C -6.722 -5.076 -3.548 1.00 . A A . 66 PHE CE1 1 1
18 24492 1 1 66 PHE CE2 C -7.002 -4.022 -5.666 1.00 . A A . 66 PHE CE2 1 1
18 24493 1 1 66 PHE CG C -4.966 -5.245 -5.205 1.00 . A A . 66 PHE CG 1 1
18 24494 1 1 66 PHE CZ C -7.485 -4.320 -4.412 1.00 . A A . 66 PHE CZ 1 1
18 24495 1 1 66 PHE H H -3.190 -4.452 -3.442 1.00 . A A . 66 PHE H 1 1
18 24496 1 1 66 PHE HA H -1.476 -5.418 -5.602 1.00 . A A . 66 PHE HA 1 1
18 24497 1 1 66 PHE HB2 H -3.647 -5.957 -6.727 1.00 . A A . 66 PHE HB2 1 1
18 24498 1 1 66 PHE HB3 H -3.436 -6.732 -5.168 1.00 . A A . 66 PHE HB3 1 1
18 24499 1 1 66 PHE HD1 H -4.885 -6.121 -3.246 1.00 . A A . 66 PHE HD1 1 1
18 24500 1 1 66 PHE HD2 H -5.390 -4.242 -7.044 1.00 . A A . 66 PHE HD2 1 1
18 24501 1 1 66 PHE HE1 H -7.101 -5.308 -2.561 1.00 . A A . 66 PHE HE1 1 1
18 24502 1 1 66 PHE HE2 H -7.599 -3.428 -6.348 1.00 . A A . 66 PHE HE2 1 1
18 24503 1 1 66 PHE HZ H -8.459 -3.961 -4.105 1.00 . A A . 66 PHE HZ 1 1
18 24504 1 1 66 PHE N N -2.338 -4.561 -3.914 1.00 . A A . 66 PHE N 1 1
18 24505 1 1 66 PHE O O -2.611 -3.669 -7.451 1.00 . A A . 66 PHE O 1 1
18 24506 1 1 67 CYS C C -0.400 -1.153 -6.905 1.00 . A A . 67 CYS C 1 1
18 24507 1 1 67 CYS CA C -1.852 -1.152 -6.410 1.00 . A A . 67 CYS CA 1 1
18 24508 1 1 67 CYS CB C -2.103 0.116 -5.558 1.00 . A A . 67 CYS CB 1 1
18 24509 1 1 67 CYS H H -2.146 -2.352 -4.657 1.00 . A A . 67 CYS H 1 1
18 24510 1 1 67 CYS HA H -2.512 -1.132 -7.267 1.00 . A A . 67 CYS HA 1 1
18 24511 1 1 67 CYS HB2 H -1.628 0.006 -4.589 1.00 . A A . 67 CYS HB2 1 1
18 24512 1 1 67 CYS HB3 H -1.696 0.985 -6.061 1.00 . A A . 67 CYS HB3 1 1
18 24513 1 1 67 CYS N N -2.130 -2.396 -5.637 1.00 . A A . 67 CYS N 1 1
18 24514 1 1 67 CYS O O -0.112 -0.788 -8.052 1.00 . A A . 67 CYS O 1 1
18 24515 1 1 67 CYS SG S -3.831 0.471 -5.246 1.00 . A A . 67 CYS SG 1 1
18 24516 1 1 68 LEU C C 2.289 -2.880 -6.990 1.00 . A A . 68 LEU C 1 1
18 24517 1 1 68 LEU CA C 1.939 -1.583 -6.255 1.00 . A A . 68 LEU CA 1 1
18 24518 1 1 68 LEU CB C 2.678 -1.502 -4.895 1.00 . A A . 68 LEU CB 1 1
18 24519 1 1 68 LEU CD1 C 3.058 -0.343 -2.646 1.00 . A A . 68 LEU CD1 1 1
18 24520 1 1 68 LEU CD2 C 2.393 1.047 -4.670 1.00 . A A . 68 LEU CD2 1 1
18 24521 1 1 68 LEU CG C 2.260 -0.317 -3.960 1.00 . A A . 68 LEU CG 1 1
18 24522 1 1 68 LEU H H 0.168 -1.837 -5.129 1.00 . A A . 68 LEU H 1 1
18 24523 1 1 68 LEU HA H 2.211 -0.725 -6.862 1.00 . A A . 68 LEU HA 1 1
18 24524 1 1 68 LEU HB2 H 2.502 -2.430 -4.357 1.00 . A A . 68 LEU HB2 1 1
18 24525 1 1 68 LEU HB3 H 3.743 -1.421 -5.088 1.00 . A A . 68 LEU HB3 1 1
18 24526 1 1 68 LEU HD11 H 2.887 -1.283 -2.134 1.00 . A A . 68 LEU HD11 1 1
18 24527 1 1 68 LEU HD12 H 2.736 0.467 -2.005 1.00 . A A . 68 LEU HD12 1 1
18 24528 1 1 68 LEU HD13 H 4.115 -0.237 -2.853 1.00 . A A . 68 LEU HD13 1 1
18 24529 1 1 68 LEU HD21 H 2.103 1.841 -3.992 1.00 . A A . 68 LEU HD21 1 1
18 24530 1 1 68 LEU HD22 H 1.744 1.072 -5.536 1.00 . A A . 68 LEU HD22 1 1
18 24531 1 1 68 LEU HD23 H 3.416 1.202 -4.984 1.00 . A A . 68 LEU HD23 1 1
18 24532 1 1 68 LEU HG H 1.214 -0.443 -3.699 1.00 . A A . 68 LEU HG 1 1
18 24533 1 1 68 LEU N N 0.495 -1.547 -6.005 1.00 . A A . 68 LEU N 1 1
18 24534 1 1 68 LEU O O 1.733 -3.934 -6.666 1.00 . A A . 68 LEU O 1 1
18 24535 1 1 69 LEU C C 5.236 -4.072 -8.548 1.00 . A A . 69 LEU C 1 1
18 24536 1 1 69 LEU CA C 3.696 -3.998 -8.694 1.00 . A A . 69 LEU CA 1 1
18 24537 1 1 69 LEU CB C 3.208 -4.071 -10.179 1.00 . A A . 69 LEU CB 1 1
18 24538 1 1 69 LEU CD1 C 4.216 -1.884 -11.163 1.00 . A A . 69 LEU CD1 1 1
18 24539 1 1 69 LEU CD2 C 2.223 -3.023 -12.286 1.00 . A A . 69 LEU CD2 1 1
18 24540 1 1 69 LEU CG C 2.940 -2.728 -10.946 1.00 . A A . 69 LEU CG 1 1
18 24541 1 1 69 LEU H H 3.506 -1.922 -8.265 1.00 . A A . 69 LEU H 1 1
18 24542 1 1 69 LEU HA H 3.293 -4.863 -8.173 1.00 . A A . 69 LEU HA 1 1
18 24543 1 1 69 LEU HB2 H 3.924 -4.644 -10.752 1.00 . A A . 69 LEU HB2 1 1
18 24544 1 1 69 LEU HB3 H 2.274 -4.629 -10.182 1.00 . A A . 69 LEU HB3 1 1
18 24545 1 1 69 LEU HD11 H 3.956 -0.961 -11.665 1.00 . A A . 69 LEU HD11 1 1
18 24546 1 1 69 LEU HD12 H 4.925 -2.432 -11.764 1.00 . A A . 69 LEU HD12 1 1
18 24547 1 1 69 LEU HD13 H 4.661 -1.651 -10.203 1.00 . A A . 69 LEU HD13 1 1
18 24548 1 1 69 LEU HD21 H 2.852 -3.647 -12.912 1.00 . A A . 69 LEU HD21 1 1
18 24549 1 1 69 LEU HD22 H 2.012 -2.096 -12.802 1.00 . A A . 69 LEU HD22 1 1
18 24550 1 1 69 LEU HD23 H 1.292 -3.538 -12.091 1.00 . A A . 69 LEU HD23 1 1
18 24551 1 1 69 LEU HG H 2.265 -2.125 -10.350 1.00 . A A . 69 LEU HG 1 1
18 24552 1 1 69 LEU N N 3.177 -2.803 -7.994 1.00 . A A . 69 LEU N 1 1
18 24553 1 1 69 LEU O O 5.909 -3.059 -8.777 1.00 . A A . 69 LEU O 1 1
18 24554 1 1 70 PRO C C 4.244 -6.326 -6.429 1.00 . A A . 70 PRO C 1 1
18 24555 1 1 70 PRO CA C 5.098 -6.495 -7.725 1.00 . A A . 70 PRO CA 1 1
18 24556 1 1 70 PRO CB C 6.249 -7.523 -7.526 1.00 . A A . 70 PRO CB 1 1
18 24557 1 1 70 PRO CD C 7.312 -5.428 -8.006 1.00 . A A . 70 PRO CD 1 1
18 24558 1 1 70 PRO CG C 7.454 -6.704 -7.203 1.00 . A A . 70 PRO CG 1 1
18 24559 1 1 70 PRO HA H 4.454 -6.822 -8.535 1.00 . A A . 70 PRO HA 1 1
18 24560 1 1 70 PRO HB2 H 6.012 -8.215 -6.719 1.00 . A A . 70 PRO HB2 1 1
18 24561 1 1 70 PRO HB3 H 6.409 -8.082 -8.442 1.00 . A A . 70 PRO HB3 1 1
18 24562 1 1 70 PRO HD2 H 7.768 -4.595 -7.482 1.00 . A A . 70 PRO HD2 1 1
18 24563 1 1 70 PRO HD3 H 7.758 -5.537 -8.990 1.00 . A A . 70 PRO HD3 1 1
18 24564 1 1 70 PRO HG2 H 7.479 -6.485 -6.140 1.00 . A A . 70 PRO HG2 1 1
18 24565 1 1 70 PRO HG3 H 8.354 -7.229 -7.498 1.00 . A A . 70 PRO HG3 1 1
18 24566 1 1 70 PRO N N 5.834 -5.245 -8.117 1.00 . A A . 70 PRO N 1 1
18 24567 1 1 70 PRO O O 4.674 -5.639 -5.494 1.00 . A A . 70 PRO O 1 1
18 24568 1 1 71 PRO C C 2.610 -7.204 -3.876 1.00 . A A . 71 PRO C 1 1
18 24569 1 1 71 PRO CA C 2.048 -6.753 -5.239 1.00 . A A . 71 PRO CA 1 1
18 24570 1 1 71 PRO CB C 0.818 -7.613 -5.658 1.00 . A A . 71 PRO CB 1 1
18 24571 1 1 71 PRO CD C 2.419 -7.822 -7.424 1.00 . A A . 71 PRO CD 1 1
18 24572 1 1 71 PRO CG C 0.934 -7.750 -7.143 1.00 . A A . 71 PRO CG 1 1
18 24573 1 1 71 PRO HA H 1.744 -5.708 -5.164 1.00 . A A . 71 PRO HA 1 1
18 24574 1 1 71 PRO HB2 H 0.848 -8.590 -5.176 1.00 . A A . 71 PRO HB2 1 1
18 24575 1 1 71 PRO HB3 H -0.106 -7.105 -5.400 1.00 . A A . 71 PRO HB3 1 1
18 24576 1 1 71 PRO HD2 H 2.780 -8.841 -7.319 1.00 . A A . 71 PRO HD2 1 1
18 24577 1 1 71 PRO HD3 H 2.634 -7.448 -8.418 1.00 . A A . 71 PRO HD3 1 1
18 24578 1 1 71 PRO HG2 H 0.433 -8.653 -7.479 1.00 . A A . 71 PRO HG2 1 1
18 24579 1 1 71 PRO HG3 H 0.505 -6.882 -7.640 1.00 . A A . 71 PRO HG3 1 1
18 24580 1 1 71 PRO N N 3.005 -6.934 -6.376 1.00 . A A . 71 PRO N 1 1
18 24581 1 1 71 PRO O O 3.418 -8.136 -3.817 1.00 . A A . 71 PRO O 1 1
18 24582 1 1 72 LEU C C 2.076 -8.176 -0.973 1.00 . A A . 72 LEU C 1 1
18 24583 1 1 72 LEU CA C 2.606 -6.798 -1.424 1.00 . A A . 72 LEU CA 1 1
18 24584 1 1 72 LEU CB C 2.103 -5.666 -0.488 1.00 . A A . 72 LEU CB 1 1
18 24585 1 1 72 LEU CD1 C 1.843 -3.155 0.013 1.00 . A A . 72 LEU CD1 1 1
18 24586 1 1 72 LEU CD2 C 4.025 -4.024 -0.979 1.00 . A A . 72 LEU CD2 1 1
18 24587 1 1 72 LEU CG C 2.493 -4.207 -0.914 1.00 . A A . 72 LEU CG 1 1
18 24588 1 1 72 LEU H H 1.490 -5.832 -2.945 1.00 . A A . 72 LEU H 1 1
18 24589 1 1 72 LEU HA H 3.693 -6.811 -1.416 1.00 . A A . 72 LEU HA 1 1
18 24590 1 1 72 LEU HB2 H 1.019 -5.725 -0.439 1.00 . A A . 72 LEU HB2 1 1
18 24591 1 1 72 LEU HB3 H 2.494 -5.843 0.508 1.00 . A A . 72 LEU HB3 1 1
18 24592 1 1 72 LEU HD11 H 0.764 -3.263 -0.008 1.00 . A A . 72 LEU HD11 1 1
18 24593 1 1 72 LEU HD12 H 2.099 -2.159 -0.326 1.00 . A A . 72 LEU HD12 1 1
18 24594 1 1 72 LEU HD13 H 2.193 -3.286 1.029 1.00 . A A . 72 LEU HD13 1 1
18 24595 1 1 72 LEU HD21 H 4.444 -4.709 -1.705 1.00 . A A . 72 LEU HD21 1 1
18 24596 1 1 72 LEU HD22 H 4.462 -4.220 -0.010 1.00 . A A . 72 LEU HD22 1 1
18 24597 1 1 72 LEU HD23 H 4.257 -3.008 -1.278 1.00 . A A . 72 LEU HD23 1 1
18 24598 1 1 72 LEU HG H 2.106 -4.032 -1.913 1.00 . A A . 72 LEU HG 1 1
18 24599 1 1 72 LEU N N 2.163 -6.531 -2.803 1.00 . A A . 72 LEU N 1 1
18 24600 1 1 72 LEU O O 0.860 -8.395 -0.944 1.00 . A A . 72 LEU O 1 1
18 24601 1 1 73 THR C C 1.807 -10.691 0.847 1.00 . A A . 73 THR C 1 1
18 24602 1 1 73 THR CA C 2.708 -10.503 -0.391 1.00 . A A . 73 THR CA 1 1
18 24603 1 1 73 THR CB C 4.038 -11.315 -0.227 1.00 . A A . 73 THR CB 1 1
18 24604 1 1 73 THR CG2 C 3.815 -12.841 -0.323 1.00 . A A . 73 THR CG2 1 1
18 24605 1 1 73 THR H H 3.932 -8.779 -0.558 1.00 . A A . 73 THR H 1 1
18 24606 1 1 73 THR HA H 2.184 -10.880 -1.264 1.00 . A A . 73 THR HA 1 1
18 24607 1 1 73 THR HB H 4.467 -11.089 0.747 1.00 . A A . 73 THR HB 1 1
18 24608 1 1 73 THR HG1 H 4.501 -10.608 -2.017 1.00 . A A . 73 THR HG1 1 1
18 24609 1 1 73 THR HG21 H 4.757 -13.353 -0.169 1.00 . A A . 73 THR HG21 1 1
18 24610 1 1 73 THR HG22 H 3.428 -13.101 -1.301 1.00 . A A . 73 THR HG22 1 1
18 24611 1 1 73 THR HG23 H 3.110 -13.165 0.435 1.00 . A A . 73 THR HG23 1 1
18 24612 1 1 73 THR N N 3.009 -9.082 -0.642 1.00 . A A . 73 THR N 1 1
18 24613 1 1 73 THR O O 0.904 -11.541 0.852 1.00 . A A . 73 THR O 1 1
18 24614 1 1 73 THR OG1 O 4.981 -10.916 -1.239 1.00 . A A . 73 THR OG1 1 1
18 24615 1 1 74 SER C C 1.164 -8.481 3.715 1.00 . A A . 74 SER C 1 1
18 24616 1 1 74 SER CA C 1.282 -9.901 3.129 1.00 . A A . 74 SER CA 1 1
18 24617 1 1 74 SER CB C 1.926 -10.870 4.151 1.00 . A A . 74 SER CB 1 1
18 24618 1 1 74 SER H H 2.804 -9.249 1.820 1.00 . A A . 74 SER H 1 1
18 24619 1 1 74 SER HA H 0.278 -10.254 2.895 1.00 . A A . 74 SER HA 1 1
18 24620 1 1 74 SER HB2 H 2.958 -10.591 4.311 1.00 . A A . 74 SER HB2 1 1
18 24621 1 1 74 SER HB3 H 1.391 -10.816 5.092 1.00 . A A . 74 SER HB3 1 1
18 24622 1 1 74 SER HG H 1.075 -12.368 3.198 1.00 . A A . 74 SER HG 1 1
18 24623 1 1 74 SER N N 2.060 -9.884 1.888 1.00 . A A . 74 SER N 1 1
18 24624 1 1 74 SER O O 2.059 -7.640 3.544 1.00 . A A . 74 SER O 1 1
18 24625 1 1 74 SER OG O 1.894 -12.218 3.688 1.00 . A A . 74 SER OG 1 1
18 24626 1 1 75 ILE C C 0.516 -7.011 6.469 1.00 . A A . 75 ILE C 1 1
18 24627 1 1 75 ILE CA C -0.245 -6.990 5.123 1.00 . A A . 75 ILE CA 1 1
18 24628 1 1 75 ILE CB C -1.798 -6.801 5.362 1.00 . A A . 75 ILE CB 1 1
18 24629 1 1 75 ILE CD1 C -4.012 -6.339 4.064 1.00 . A A . 75 ILE CD1 1 1
18 24630 1 1 75 ILE CG1 C -2.513 -6.556 3.991 1.00 . A A . 75 ILE CG1 1 1
18 24631 1 1 75 ILE CG2 C -2.101 -5.666 6.381 1.00 . A A . 75 ILE CG2 1 1
18 24632 1 1 75 ILE H H -0.650 -8.941 4.416 1.00 . A A . 75 ILE H 1 1
18 24633 1 1 75 ILE HA H 0.110 -6.155 4.523 1.00 . A A . 75 ILE HA 1 1
18 24634 1 1 75 ILE HB H -2.183 -7.726 5.788 1.00 . A A . 75 ILE HB 1 1
18 24635 1 1 75 ILE HD11 H -4.406 -6.257 3.060 1.00 . A A . 75 ILE HD11 1 1
18 24636 1 1 75 ILE HD12 H -4.224 -5.429 4.604 1.00 . A A . 75 ILE HD12 1 1
18 24637 1 1 75 ILE HD13 H -4.480 -7.177 4.562 1.00 . A A . 75 ILE HD13 1 1
18 24638 1 1 75 ILE HG12 H -2.092 -5.676 3.523 1.00 . A A . 75 ILE HG12 1 1
18 24639 1 1 75 ILE HG13 H -2.340 -7.409 3.342 1.00 . A A . 75 ILE HG13 1 1
18 24640 1 1 75 ILE HG21 H -3.173 -5.559 6.517 1.00 . A A . 75 ILE HG21 1 1
18 24641 1 1 75 ILE HG22 H -1.697 -4.731 6.021 1.00 . A A . 75 ILE HG22 1 1
18 24642 1 1 75 ILE HG23 H -1.646 -5.899 7.337 1.00 . A A . 75 ILE HG23 1 1
18 24643 1 1 75 ILE N N 0.027 -8.238 4.394 1.00 . A A . 75 ILE N 1 1
18 24644 1 1 75 ILE O O 0.290 -7.917 7.278 1.00 . A A . 75 ILE O 1 1
18 24645 1 1 76 PRO C C 1.377 -5.167 9.081 1.00 . A A . 76 PRO C 1 1
18 24646 1 1 76 PRO CA C 2.191 -5.931 8.006 1.00 . A A . 76 PRO CA 1 1
18 24647 1 1 76 PRO CB C 3.496 -5.160 7.580 1.00 . A A . 76 PRO CB 1 1
18 24648 1 1 76 PRO CD C 1.888 -4.967 5.798 1.00 . A A . 76 PRO CD 1 1
18 24649 1 1 76 PRO CG C 3.362 -4.900 6.100 1.00 . A A . 76 PRO CG 1 1
18 24650 1 1 76 PRO HA H 2.454 -6.910 8.398 1.00 . A A . 76 PRO HA 1 1
18 24651 1 1 76 PRO HB2 H 3.587 -4.222 8.132 1.00 . A A . 76 PRO HB2 1 1
18 24652 1 1 76 PRO HB3 H 4.370 -5.770 7.772 1.00 . A A . 76 PRO HB3 1 1
18 24653 1 1 76 PRO HD2 H 1.398 -4.022 6.028 1.00 . A A . 76 PRO HD2 1 1
18 24654 1 1 76 PRO HD3 H 1.720 -5.243 4.766 1.00 . A A . 76 PRO HD3 1 1
18 24655 1 1 76 PRO HG2 H 3.757 -3.918 5.853 1.00 . A A . 76 PRO HG2 1 1
18 24656 1 1 76 PRO HG3 H 3.890 -5.662 5.531 1.00 . A A . 76 PRO HG3 1 1
18 24657 1 1 76 PRO N N 1.445 -6.035 6.725 1.00 . A A . 76 PRO N 1 1
18 24658 1 1 76 PRO O O 1.928 -4.351 9.815 1.00 . A A . 76 PRO O 1 1
18 24659 1 1 77 LYS C C -1.116 -3.350 9.637 1.00 . A A . 77 LYS C 1 1
18 24660 1 1 77 LYS CA C -0.927 -4.833 10.047 1.00 . A A . 77 LYS CA 1 1
18 24661 1 1 77 LYS CB C -0.590 -4.988 11.567 1.00 . A A . 77 LYS CB 1 1
18 24662 1 1 77 LYS CD C -2.053 -7.087 11.978 1.00 . A A . 77 LYS CD 1 1
18 24663 1 1 77 LYS CE C -3.159 -6.365 12.774 1.00 . A A . 77 LYS CE 1 1
18 24664 1 1 77 LYS CG C -0.655 -6.430 12.125 1.00 . A A . 77 LYS CG 1 1
18 24665 1 1 77 LYS H H -0.247 -6.251 8.630 1.00 . A A . 77 LYS H 1 1
18 24666 1 1 77 LYS HA H -1.868 -5.340 9.858 1.00 . A A . 77 LYS HA 1 1
18 24667 1 1 77 LYS HB2 H 0.415 -4.621 11.725 1.00 . A A . 77 LYS HB2 1 1
18 24668 1 1 77 LYS HB3 H -1.270 -4.372 12.146 1.00 . A A . 77 LYS HB3 1 1
18 24669 1 1 77 LYS HD2 H -2.327 -7.091 10.933 1.00 . A A . 77 LYS HD2 1 1
18 24670 1 1 77 LYS HD3 H -1.988 -8.112 12.327 1.00 . A A . 77 LYS HD3 1 1
18 24671 1 1 77 LYS HE2 H -2.910 -6.382 13.827 1.00 . A A . 77 LYS HE2 1 1
18 24672 1 1 77 LYS HE3 H -3.225 -5.338 12.439 1.00 . A A . 77 LYS HE3 1 1
18 24673 1 1 77 LYS HG2 H 0.067 -7.039 11.595 1.00 . A A . 77 LYS HG2 1 1
18 24674 1 1 77 LYS HG3 H -0.388 -6.412 13.178 1.00 . A A . 77 LYS HG3 1 1
18 24675 1 1 77 LYS HZ1 H -4.469 -7.993 12.947 1.00 . A A . 77 LYS HZ1 1 1
18 24676 1 1 77 LYS HZ2 H -4.751 -7.034 11.584 1.00 . A A . 77 LYS HZ2 1 1
18 24677 1 1 77 LYS HZ3 H -5.222 -6.487 13.113 1.00 . A A . 77 LYS HZ3 1 1
18 24678 1 1 77 LYS N N 0.066 -5.504 9.174 1.00 . A A . 77 LYS N 1 1
18 24679 1 1 77 LYS NZ N -4.493 -7.015 12.592 1.00 . A A . 77 LYS NZ 1 1
18 24680 1 1 77 LYS O O -2.041 -3.016 8.898 1.00 . A A . 77 LYS O 1 1
18 24681 1 1 78 GLY C C 1.217 -0.497 9.861 1.00 . A A . 78 GLY C 1 1
18 24682 1 1 78 GLY CA C -0.197 -1.063 9.765 1.00 . A A . 78 GLY CA 1 1
18 24683 1 1 78 GLY H H 0.558 -2.838 10.596 1.00 . A A . 78 GLY H 1 1
18 24684 1 1 78 GLY HA2 H -0.569 -0.908 8.761 1.00 . A A . 78 GLY HA2 1 1
18 24685 1 1 78 GLY HA3 H -0.831 -0.541 10.468 1.00 . A A . 78 GLY HA3 1 1
18 24686 1 1 78 GLY N N -0.193 -2.496 10.084 1.00 . A A . 78 GLY N 1 1
18 24687 1 1 78 GLY O O 1.427 0.706 9.713 1.00 . A A . 78 GLY O 1 1
18 24688 1 1 79 GLU C C 4.300 -1.054 8.872 1.00 . A A . 79 GLU C 1 1
18 24689 1 1 79 GLU CA C 3.606 -1.106 10.252 1.00 . A A . 79 GLU CA 1 1
18 24690 1 1 79 GLU CB C 4.225 -2.224 11.139 1.00 . A A . 79 GLU CB 1 1
18 24691 1 1 79 GLU CD C 4.200 -3.503 13.361 1.00 . A A . 79 GLU CD 1 1
18 24692 1 1 79 GLU CG C 3.589 -2.355 12.536 1.00 . A A . 79 GLU CG 1 1
18 24693 1 1 79 GLU H H 1.919 -2.342 10.122 1.00 . A A . 79 GLU H 1 1
18 24694 1 1 79 GLU HA H 3.712 -0.148 10.747 1.00 . A A . 79 GLU HA 1 1
18 24695 1 1 79 GLU HB2 H 4.115 -3.179 10.627 1.00 . A A . 79 GLU HB2 1 1
18 24696 1 1 79 GLU HB3 H 5.285 -2.026 11.264 1.00 . A A . 79 GLU HB3 1 1
18 24697 1 1 79 GLU HG2 H 3.727 -1.422 13.075 1.00 . A A . 79 GLU HG2 1 1
18 24698 1 1 79 GLU HG3 H 2.524 -2.532 12.418 1.00 . A A . 79 GLU HG3 1 1
18 24699 1 1 79 GLU N N 2.179 -1.408 10.082 1.00 . A A . 79 GLU N 1 1
18 24700 1 1 79 GLU O O 5.428 -1.528 8.704 1.00 . A A . 79 GLU O 1 1
18 24701 1 1 79 GLU OE1 O 5.315 -3.333 13.900 1.00 . A A . 79 GLU OE1 1 1
18 24702 1 1 79 GLU OE2 O 3.581 -4.586 13.453 1.00 . A A . 79 GLU OE2 1 1
18 24703 1 1 80 TRP C C 4.316 1.004 6.063 1.00 . A A . 80 TRP C 1 1
18 24704 1 1 80 TRP CA C 4.020 -0.435 6.503 1.00 . A A . 80 TRP CA 1 1
18 24705 1 1 80 TRP CB C 2.878 -1.062 5.658 1.00 . A A . 80 TRP CB 1 1
18 24706 1 1 80 TRP CD1 C 3.874 -1.875 3.414 1.00 . A A . 80 TRP CD1 1 1
18 24707 1 1 80 TRP CD2 C 2.629 -0.020 3.268 1.00 . A A . 80 TRP CD2 1 1
18 24708 1 1 80 TRP CE2 C 3.119 -0.329 1.993 1.00 . A A . 80 TRP CE2 1 1
18 24709 1 1 80 TRP CE3 C 1.822 1.107 3.436 1.00 . A A . 80 TRP CE3 1 1
18 24710 1 1 80 TRP CG C 3.126 -1.013 4.169 1.00 . A A . 80 TRP CG 1 1
18 24711 1 1 80 TRP CH2 C 2.024 1.538 1.068 1.00 . A A . 80 TRP CH2 1 1
18 24712 1 1 80 TRP CZ2 C 2.820 0.446 0.883 1.00 . A A . 80 TRP CZ2 1 1
18 24713 1 1 80 TRP CZ3 C 1.528 1.879 2.331 1.00 . A A . 80 TRP CZ3 1 1
18 24714 1 1 80 TRP H H 2.868 0.143 8.144 1.00 . A A . 80 TRP H 1 1
18 24715 1 1 80 TRP HA H 4.920 -1.042 6.389 1.00 . A A . 80 TRP HA 1 1
18 24716 1 1 80 TRP HB2 H 2.750 -2.100 5.945 1.00 . A A . 80 TRP HB2 1 1
18 24717 1 1 80 TRP HB3 H 1.954 -0.532 5.861 1.00 . A A . 80 TRP HB3 1 1
18 24718 1 1 80 TRP HD1 H 4.388 -2.743 3.804 1.00 . A A . 80 TRP HD1 1 1
18 24719 1 1 80 TRP HE1 H 4.348 -1.912 1.369 1.00 . A A . 80 TRP HE1 1 1
18 24720 1 1 80 TRP HE3 H 1.433 1.374 4.415 1.00 . A A . 80 TRP HE3 1 1
18 24721 1 1 80 TRP HH2 H 1.773 2.170 0.229 1.00 . A A . 80 TRP HH2 1 1
18 24722 1 1 80 TRP HZ2 H 3.197 0.201 -0.098 1.00 . A A . 80 TRP HZ2 1 1
18 24723 1 1 80 TRP HZ3 H 0.898 2.756 2.436 1.00 . A A . 80 TRP HZ3 1 1
18 24724 1 1 80 TRP N N 3.627 -0.422 7.905 1.00 . A A . 80 TRP N 1 1
18 24725 1 1 80 TRP NE1 N 3.878 -1.463 2.106 1.00 . A A . 80 TRP NE1 1 1
18 24726 1 1 80 TRP O O 3.519 1.918 6.308 1.00 . A A . 80 TRP O 1 1
18 24727 1 1 81 LEU C C 5.807 2.309 3.281 1.00 . A A . 81 LEU C 1 1
18 24728 1 1 81 LEU CA C 5.893 2.441 4.804 1.00 . A A . 81 LEU CA 1 1
18 24729 1 1 81 LEU CB C 7.346 2.798 5.237 1.00 . A A . 81 LEU CB 1 1
18 24730 1 1 81 LEU CD1 C 9.034 3.359 7.101 1.00 . A A . 81 LEU CD1 1 1
18 24731 1 1 81 LEU CD2 C 6.577 3.964 7.376 1.00 . A A . 81 LEU CD2 1 1
18 24732 1 1 81 LEU CG C 7.576 2.959 6.774 1.00 . A A . 81 LEU CG 1 1
18 24733 1 1 81 LEU H H 6.077 0.415 5.365 1.00 . A A . 81 LEU H 1 1
18 24734 1 1 81 LEU HA H 5.223 3.235 5.130 1.00 . A A . 81 LEU HA 1 1
18 24735 1 1 81 LEU HB2 H 8.006 2.009 4.878 1.00 . A A . 81 LEU HB2 1 1
18 24736 1 1 81 LEU HB3 H 7.635 3.723 4.752 1.00 . A A . 81 LEU HB3 1 1
18 24737 1 1 81 LEU HD11 H 9.261 4.325 6.664 1.00 . A A . 81 LEU HD11 1 1
18 24738 1 1 81 LEU HD12 H 9.716 2.619 6.703 1.00 . A A . 81 LEU HD12 1 1
18 24739 1 1 81 LEU HD13 H 9.164 3.414 8.175 1.00 . A A . 81 LEU HD13 1 1
18 24740 1 1 81 LEU HD21 H 5.561 3.632 7.192 1.00 . A A . 81 LEU HD21 1 1
18 24741 1 1 81 LEU HD22 H 6.718 4.942 6.936 1.00 . A A . 81 LEU HD22 1 1
18 24742 1 1 81 LEU HD23 H 6.734 4.031 8.446 1.00 . A A . 81 LEU HD23 1 1
18 24743 1 1 81 LEU HG H 7.393 2.000 7.250 1.00 . A A . 81 LEU HG 1 1
18 24744 1 1 81 LEU N N 5.473 1.181 5.425 1.00 . A A . 81 LEU N 1 1
18 24745 1 1 81 LEU O O 6.154 1.257 2.722 1.00 . A A . 81 LEU O 1 1
18 24746 1 1 82 CYS C C 6.787 3.708 0.696 1.00 . A A . 82 CYS C 1 1
18 24747 1 1 82 CYS CA C 5.337 3.466 1.169 1.00 . A A . 82 CYS CA 1 1
18 24748 1 1 82 CYS CB C 4.430 4.620 0.719 1.00 . A A . 82 CYS CB 1 1
18 24749 1 1 82 CYS H H 4.942 4.103 3.141 1.00 . A A . 82 CYS H 1 1
18 24750 1 1 82 CYS HA H 4.972 2.531 0.754 1.00 . A A . 82 CYS HA 1 1
18 24751 1 1 82 CYS HB2 H 4.411 4.660 -0.359 1.00 . A A . 82 CYS HB2 1 1
18 24752 1 1 82 CYS HB3 H 3.427 4.438 1.076 1.00 . A A . 82 CYS HB3 1 1
18 24753 1 1 82 CYS N N 5.319 3.362 2.624 1.00 . A A . 82 CYS N 1 1
18 24754 1 1 82 CYS O O 7.586 4.285 1.449 1.00 . A A . 82 CYS O 1 1
18 24755 1 1 82 CYS SG S 4.940 6.251 1.322 1.00 . A A . 82 CYS SG 1 1
18 24756 1 1 83 PRO C C 8.933 4.988 -1.174 1.00 . A A . 83 PRO C 1 1
18 24757 1 1 83 PRO CA C 8.532 3.494 -1.088 1.00 . A A . 83 PRO CA 1 1
18 24758 1 1 83 PRO CB C 8.473 2.826 -2.484 1.00 . A A . 83 PRO CB 1 1
18 24759 1 1 83 PRO CD C 6.282 2.632 -1.564 1.00 . A A . 83 PRO CD 1 1
18 24760 1 1 83 PRO CG C 7.023 2.851 -2.855 1.00 . A A . 83 PRO CG 1 1
18 24761 1 1 83 PRO HA H 9.253 2.975 -0.468 1.00 . A A . 83 PRO HA 1 1
18 24762 1 1 83 PRO HB2 H 9.075 3.374 -3.208 1.00 . A A . 83 PRO HB2 1 1
18 24763 1 1 83 PRO HB3 H 8.819 1.802 -2.422 1.00 . A A . 83 PRO HB3 1 1
18 24764 1 1 83 PRO HD2 H 5.299 3.089 -1.605 1.00 . A A . 83 PRO HD2 1 1
18 24765 1 1 83 PRO HD3 H 6.196 1.574 -1.346 1.00 . A A . 83 PRO HD3 1 1
18 24766 1 1 83 PRO HG2 H 6.761 3.816 -3.295 1.00 . A A . 83 PRO HG2 1 1
18 24767 1 1 83 PRO HG3 H 6.800 2.056 -3.557 1.00 . A A . 83 PRO HG3 1 1
18 24768 1 1 83 PRO N N 7.156 3.304 -0.561 1.00 . A A . 83 PRO N 1 1
18 24769 1 1 83 PRO O O 10.125 5.310 -1.244 1.00 . A A . 83 PRO O 1 1
18 24770 1 1 84 ARG C C 8.762 7.723 0.219 1.00 . A A . 84 ARG C 1 1
18 24771 1 1 84 ARG CA C 8.071 7.330 -1.100 1.00 . A A . 84 ARG CA 1 1
18 24772 1 1 84 ARG CB C 6.700 8.081 -1.215 1.00 . A A . 84 ARG CB 1 1
18 24773 1 1 84 ARG CD C 5.533 6.611 -3.004 1.00 . A A . 84 ARG CD 1 1
18 24774 1 1 84 ARG CG C 5.967 8.025 -2.582 1.00 . A A . 84 ARG CG 1 1
18 24775 1 1 84 ARG CZ C 4.594 5.768 -5.167 1.00 . A A . 84 ARG CZ 1 1
18 24776 1 1 84 ARG H H 7.002 5.509 -1.154 1.00 . A A . 84 ARG H 1 1
18 24777 1 1 84 ARG HA H 8.703 7.620 -1.930 1.00 . A A . 84 ARG HA 1 1
18 24778 1 1 84 ARG HB2 H 6.024 7.677 -0.468 1.00 . A A . 84 ARG HB2 1 1
18 24779 1 1 84 ARG HB3 H 6.866 9.134 -0.977 1.00 . A A . 84 ARG HB3 1 1
18 24780 1 1 84 ARG HD2 H 6.416 6.034 -3.259 1.00 . A A . 84 ARG HD2 1 1
18 24781 1 1 84 ARG HD3 H 5.024 6.134 -2.173 1.00 . A A . 84 ARG HD3 1 1
18 24782 1 1 84 ARG HE H 3.961 7.375 -4.162 1.00 . A A . 84 ARG HE 1 1
18 24783 1 1 84 ARG HG2 H 5.081 8.648 -2.528 1.00 . A A . 84 ARG HG2 1 1
18 24784 1 1 84 ARG HG3 H 6.628 8.427 -3.344 1.00 . A A . 84 ARG HG3 1 1
18 24785 1 1 84 ARG HH11 H 6.116 4.618 -4.496 1.00 . A A . 84 ARG HH11 1 1
18 24786 1 1 84 ARG HH12 H 5.410 4.101 -5.992 1.00 . A A . 84 ARG HH12 1 1
18 24787 1 1 84 ARG HH21 H 3.056 6.699 -6.095 1.00 . A A . 84 ARG HH21 1 1
18 24788 1 1 84 ARG HH22 H 3.672 5.283 -6.898 1.00 . A A . 84 ARG HH22 1 1
18 24789 1 1 84 ARG N N 7.907 5.869 -1.150 1.00 . A A . 84 ARG N 1 1
18 24790 1 1 84 ARG NE N 4.617 6.646 -4.154 1.00 . A A . 84 ARG NE 1 1
18 24791 1 1 84 ARG NH1 N 5.446 4.754 -5.223 1.00 . A A . 84 ARG NH1 1 1
18 24792 1 1 84 ARG NH2 N 3.706 5.933 -6.133 1.00 . A A . 84 ARG NH2 1 1
18 24793 1 1 84 ARG O O 9.794 8.379 0.195 1.00 . A A . 84 ARG O 1 1
18 24794 1 1 85 CYS C C 10.136 7.180 2.918 1.00 . A A . 85 CYS C 1 1
18 24795 1 1 85 CYS CA C 8.676 7.584 2.729 1.00 . A A . 85 CYS CA 1 1
18 24796 1 1 85 CYS CB C 7.801 6.902 3.809 1.00 . A A . 85 CYS CB 1 1
18 24797 1 1 85 CYS H H 7.392 6.693 1.269 1.00 . A A . 85 CYS H 1 1
18 24798 1 1 85 CYS HA H 8.597 8.665 2.856 1.00 . A A . 85 CYS HA 1 1
18 24799 1 1 85 CYS HB2 H 7.745 5.841 3.621 1.00 . A A . 85 CYS HB2 1 1
18 24800 1 1 85 CYS HB3 H 8.225 7.064 4.787 1.00 . A A . 85 CYS HB3 1 1
18 24801 1 1 85 CYS N N 8.180 7.268 1.356 1.00 . A A . 85 CYS N 1 1
18 24802 1 1 85 CYS O O 10.923 7.895 3.556 1.00 . A A . 85 CYS O 1 1
18 24803 1 1 85 CYS SG S 6.117 7.528 3.870 1.00 . A A . 85 CYS SG 1 1
18 24804 1 1 86 VAL C C 12.861 6.350 1.761 1.00 . A A . 86 VAL C 1 1
18 24805 1 1 86 VAL CA C 11.815 5.433 2.435 1.00 . A A . 86 VAL CA 1 1
18 24806 1 1 86 VAL CB C 11.852 3.995 1.776 1.00 . A A . 86 VAL CB 1 1
18 24807 1 1 86 VAL CG1 C 13.246 3.330 1.916 1.00 . A A . 86 VAL CG1 1 1
18 24808 1 1 86 VAL CG2 C 10.739 3.085 2.361 1.00 . A A . 86 VAL CG2 1 1
18 24809 1 1 86 VAL H H 9.786 5.537 1.838 1.00 . A A . 86 VAL H 1 1
18 24810 1 1 86 VAL HA H 12.064 5.327 3.490 1.00 . A A . 86 VAL HA 1 1
18 24811 1 1 86 VAL HB H 11.650 4.114 0.717 1.00 . A A . 86 VAL HB 1 1
18 24812 1 1 86 VAL HG11 H 13.997 3.955 1.451 1.00 . A A . 86 VAL HG11 1 1
18 24813 1 1 86 VAL HG12 H 13.241 2.364 1.427 1.00 . A A . 86 VAL HG12 1 1
18 24814 1 1 86 VAL HG13 H 13.490 3.196 2.963 1.00 . A A . 86 VAL HG13 1 1
18 24815 1 1 86 VAL HG21 H 9.773 3.547 2.206 1.00 . A A . 86 VAL HG21 1 1
18 24816 1 1 86 VAL HG22 H 10.901 2.940 3.422 1.00 . A A . 86 VAL HG22 1 1
18 24817 1 1 86 VAL HG23 H 10.758 2.124 1.864 1.00 . A A . 86 VAL HG23 1 1
18 24818 1 1 86 VAL N N 10.476 6.021 2.346 1.00 . A A . 86 VAL N 1 1
18 24819 1 1 86 VAL O O 13.936 6.582 2.316 1.00 . A A . 86 VAL O 1 1
18 24820 1 1 87 VAL C C 13.408 9.184 -0.034 1.00 . A A . 87 VAL C 1 1
18 24821 1 1 87 VAL CA C 13.472 7.650 -0.271 1.00 . A A . 87 VAL CA 1 1
18 24822 1 1 87 VAL CB C 13.263 7.336 -1.798 1.00 . A A . 87 VAL CB 1 1
18 24823 1 1 87 VAL CG1 C 13.463 5.830 -2.092 1.00 . A A . 87 VAL CG1 1 1
18 24824 1 1 87 VAL CG2 C 11.880 7.819 -2.304 1.00 . A A . 87 VAL CG2 1 1
18 24825 1 1 87 VAL H H 11.599 6.763 0.253 1.00 . A A . 87 VAL H 1 1
18 24826 1 1 87 VAL HA H 14.477 7.321 -0.009 1.00 . A A . 87 VAL HA 1 1
18 24827 1 1 87 VAL HB H 14.026 7.881 -2.355 1.00 . A A . 87 VAL HB 1 1
18 24828 1 1 87 VAL HG11 H 13.350 5.645 -3.155 1.00 . A A . 87 VAL HG11 1 1
18 24829 1 1 87 VAL HG12 H 12.731 5.247 -1.550 1.00 . A A . 87 VAL HG12 1 1
18 24830 1 1 87 VAL HG13 H 14.458 5.530 -1.785 1.00 . A A . 87 VAL HG13 1 1
18 24831 1 1 87 VAL HG21 H 11.095 7.311 -1.761 1.00 . A A . 87 VAL HG21 1 1
18 24832 1 1 87 VAL HG22 H 11.778 7.610 -3.362 1.00 . A A . 87 VAL HG22 1 1
18 24833 1 1 87 VAL HG23 H 11.788 8.887 -2.146 1.00 . A A . 87 VAL HG23 1 1
18 24834 1 1 87 VAL N N 12.518 6.888 0.573 1.00 . A A . 87 VAL N 1 1
18 24835 1 1 87 VAL O O 14.354 9.895 -0.387 1.00 . A A . 87 VAL O 1 1
18 24836 1 1 88 GLU C C 12.715 11.560 2.117 1.00 . A A . 88 GLU C 1 1
18 24837 1 1 88 GLU CA C 12.115 11.155 0.765 1.00 . A A . 88 GLU CA 1 1
18 24838 1 1 88 GLU CB C 10.615 11.578 0.678 1.00 . A A . 88 GLU CB 1 1
18 24839 1 1 88 GLU CD C 8.260 11.534 1.710 1.00 . A A . 88 GLU CD 1 1
18 24840 1 1 88 GLU CG C 9.727 11.115 1.852 1.00 . A A . 88 GLU CG 1 1
18 24841 1 1 88 GLU H H 11.589 9.076 0.817 1.00 . A A . 88 GLU H 1 1
18 24842 1 1 88 GLU HA H 12.664 11.679 -0.009 1.00 . A A . 88 GLU HA 1 1
18 24843 1 1 88 GLU HB2 H 10.561 12.664 0.628 1.00 . A A . 88 GLU HB2 1 1
18 24844 1 1 88 GLU HB3 H 10.196 11.179 -0.241 1.00 . A A . 88 GLU HB3 1 1
18 24845 1 1 88 GLU HG2 H 9.780 10.034 1.925 1.00 . A A . 88 GLU HG2 1 1
18 24846 1 1 88 GLU HG3 H 10.127 11.538 2.769 1.00 . A A . 88 GLU HG3 1 1
18 24847 1 1 88 GLU N N 12.296 9.691 0.536 1.00 . A A . 88 GLU N 1 1
18 24848 1 1 88 GLU O O 13.330 12.625 2.245 1.00 . A A . 88 GLU O 1 1
18 24849 1 1 88 GLU OE1 O 7.902 12.649 2.151 1.00 . A A . 88 GLU OE1 1 1
18 24850 1 1 88 GLU OE2 O 7.459 10.762 1.150 1.00 . A A . 88 GLU OE2 1 1
18 24851 1 1 89 GLU C C 14.471 10.355 4.545 1.00 . A A . 89 GLU C 1 1
18 24852 1 1 89 GLU CA C 13.053 10.920 4.472 1.00 . A A . 89 GLU CA 1 1
18 24853 1 1 89 GLU CB C 12.154 10.263 5.566 1.00 . A A . 89 GLU CB 1 1
18 24854 1 1 89 GLU CD C 9.955 10.299 6.895 1.00 . A A . 89 GLU CD 1 1
18 24855 1 1 89 GLU CG C 10.718 10.818 5.658 1.00 . A A . 89 GLU CG 1 1
18 24856 1 1 89 GLU H H 12.020 9.879 2.943 1.00 . A A . 89 GLU H 1 1
18 24857 1 1 89 GLU HA H 13.090 11.992 4.656 1.00 . A A . 89 GLU HA 1 1
18 24858 1 1 89 GLU HB2 H 12.089 9.197 5.372 1.00 . A A . 89 GLU HB2 1 1
18 24859 1 1 89 GLU HB3 H 12.632 10.404 6.532 1.00 . A A . 89 GLU HB3 1 1
18 24860 1 1 89 GLU HG2 H 10.760 11.903 5.702 1.00 . A A . 89 GLU HG2 1 1
18 24861 1 1 89 GLU HG3 H 10.183 10.527 4.762 1.00 . A A . 89 GLU HG3 1 1
18 24862 1 1 89 GLU N N 12.525 10.697 3.124 1.00 . A A . 89 GLU N 1 1
18 24863 1 1 89 GLU O O 14.656 9.138 4.509 1.00 . A A . 89 GLU O 1 1
18 24864 1 1 89 GLU OE1 O 10.227 10.800 8.016 1.00 . A A . 89 GLU OE1 1 1
18 24865 1 1 89 GLU OE2 O 9.096 9.394 6.764 1.00 . A A . 89 GLU OE2 1 1
18 24866 1 1 90 VAL C C 17.118 10.806 6.302 1.00 . A A . 90 VAL C 1 1
18 24867 1 1 90 VAL CA C 16.870 10.879 4.785 1.00 . A A . 90 VAL CA 1 1
18 24868 1 1 90 VAL CB C 17.834 11.915 4.087 1.00 . A A . 90 VAL CB 1 1
18 24869 1 1 90 VAL CG1 C 19.313 11.492 4.233 1.00 . A A . 90 VAL CG1 1 1
18 24870 1 1 90 VAL CG2 C 17.450 12.103 2.597 1.00 . A A . 90 VAL CG2 1 1
18 24871 1 1 90 VAL H H 15.244 12.199 4.505 1.00 . A A . 90 VAL H 1 1
18 24872 1 1 90 VAL HA H 17.038 9.892 4.337 1.00 . A A . 90 VAL HA 1 1
18 24873 1 1 90 VAL HB H 17.716 12.878 4.584 1.00 . A A . 90 VAL HB 1 1
18 24874 1 1 90 VAL HG11 H 19.467 10.528 3.767 1.00 . A A . 90 VAL HG11 1 1
18 24875 1 1 90 VAL HG12 H 19.569 11.426 5.283 1.00 . A A . 90 VAL HG12 1 1
18 24876 1 1 90 VAL HG13 H 19.952 12.225 3.759 1.00 . A A . 90 VAL HG13 1 1
18 24877 1 1 90 VAL HG21 H 18.102 12.834 2.136 1.00 . A A . 90 VAL HG21 1 1
18 24878 1 1 90 VAL HG22 H 16.426 12.448 2.527 1.00 . A A . 90 VAL HG22 1 1
18 24879 1 1 90 VAL HG23 H 17.543 11.160 2.072 1.00 . A A . 90 VAL HG23 1 1
18 24880 1 1 90 VAL N N 15.465 11.250 4.593 1.00 . A A . 90 VAL N 1 1
18 24881 1 1 90 VAL O O 17.337 11.833 6.949 1.00 . A A . 90 VAL O 1 1
18 24882 1 1 91 SER C C 18.469 9.723 8.849 1.00 . A A . 91 SER C 1 1
18 24883 1 1 91 SER CA C 17.071 9.334 8.310 1.00 . A A . 91 SER CA 1 1
18 24884 1 1 91 SER CB C 16.751 7.844 8.593 1.00 . A A . 91 SER CB 1 1
18 24885 1 1 91 SER H H 16.786 8.824 6.270 1.00 . A A . 91 SER H 1 1
18 24886 1 1 91 SER HA H 16.322 9.951 8.800 1.00 . A A . 91 SER HA 1 1
18 24887 1 1 91 SER HB2 H 15.778 7.603 8.189 1.00 . A A . 91 SER HB2 1 1
18 24888 1 1 91 SER HB3 H 17.495 7.218 8.117 1.00 . A A . 91 SER HB3 1 1
18 24889 1 1 91 SER HG H 16.658 8.366 10.488 1.00 . A A . 91 SER HG 1 1
18 24890 1 1 91 SER N N 16.975 9.585 6.860 1.00 . A A . 91 SER N 1 1
18 24891 1 1 91 SER O O 18.593 10.533 9.771 1.00 . A A . 91 SER O 1 1
18 24892 1 1 91 SER OG O 16.734 7.548 9.983 1.00 . A A . 91 SER OG 1 1
18 24893 1 1 92 LYS C C 21.567 9.821 7.156 1.00 . A A . 92 LYS C 1 1
18 24894 1 1 92 LYS CA C 20.919 9.468 8.519 1.00 . A A . 92 LYS CA 1 1
18 24895 1 1 92 LYS CB C 21.710 8.308 9.220 1.00 . A A . 92 LYS CB 1 1
18 24896 1 1 92 LYS CD C 20.004 7.228 10.879 1.00 . A A . 92 LYS CD 1 1
18 24897 1 1 92 LYS CE C 20.058 5.796 10.307 1.00 . A A . 92 LYS CE 1 1
18 24898 1 1 92 LYS CG C 21.333 8.013 10.706 1.00 . A A . 92 LYS CG 1 1
18 24899 1 1 92 LYS H H 19.322 8.402 7.627 1.00 . A A . 92 LYS H 1 1
18 24900 1 1 92 LYS HA H 20.942 10.348 9.160 1.00 . A A . 92 LYS HA 1 1
18 24901 1 1 92 LYS HB2 H 21.573 7.397 8.652 1.00 . A A . 92 LYS HB2 1 1
18 24902 1 1 92 LYS HB3 H 22.769 8.559 9.197 1.00 . A A . 92 LYS HB3 1 1
18 24903 1 1 92 LYS HD2 H 19.774 7.162 11.938 1.00 . A A . 92 LYS HD2 1 1
18 24904 1 1 92 LYS HD3 H 19.209 7.776 10.385 1.00 . A A . 92 LYS HD3 1 1
18 24905 1 1 92 LYS HE2 H 19.070 5.355 10.365 1.00 . A A . 92 LYS HE2 1 1
18 24906 1 1 92 LYS HE3 H 20.364 5.839 9.269 1.00 . A A . 92 LYS HE3 1 1
18 24907 1 1 92 LYS HG2 H 22.131 7.434 11.156 1.00 . A A . 92 LYS HG2 1 1
18 24908 1 1 92 LYS HG3 H 21.251 8.958 11.234 1.00 . A A . 92 LYS HG3 1 1
18 24909 1 1 92 LYS HZ1 H 21.044 3.984 10.613 1.00 . A A . 92 LYS HZ1 1 1
18 24910 1 1 92 LYS HZ2 H 20.697 4.818 12.040 1.00 . A A . 92 LYS HZ2 1 1
18 24911 1 1 92 LYS HZ3 H 21.958 5.336 11.045 1.00 . A A . 92 LYS HZ3 1 1
18 24912 1 1 92 LYS N N 19.508 9.111 8.267 1.00 . A A . 92 LYS N 1 1
18 24913 1 1 92 LYS NZ N 21.006 4.926 11.050 1.00 . A A . 92 LYS NZ 1 1
18 24914 1 1 92 LYS O O 21.554 8.990 6.240 1.00 . A A . 92 LYS O 1 1
18 24915 1 1 93 PRO C C 23.970 10.813 5.281 1.00 . A A . 93 PRO C 1 1
18 24916 1 1 93 PRO CA C 22.667 11.541 5.696 1.00 . A A . 93 PRO CA 1 1
18 24917 1 1 93 PRO CB C 22.904 13.054 5.944 1.00 . A A . 93 PRO CB 1 1
18 24918 1 1 93 PRO CD C 22.240 12.111 8.050 1.00 . A A . 93 PRO CD 1 1
18 24919 1 1 93 PRO CG C 23.119 13.173 7.419 1.00 . A A . 93 PRO CG 1 1
18 24920 1 1 93 PRO HA H 21.932 11.428 4.904 1.00 . A A . 93 PRO HA 1 1
18 24921 1 1 93 PRO HB2 H 23.771 13.407 5.389 1.00 . A A . 93 PRO HB2 1 1
18 24922 1 1 93 PRO HB3 H 22.031 13.624 5.648 1.00 . A A . 93 PRO HB3 1 1
18 24923 1 1 93 PRO HD2 H 22.716 11.708 8.938 1.00 . A A . 93 PRO HD2 1 1
18 24924 1 1 93 PRO HD3 H 21.267 12.519 8.304 1.00 . A A . 93 PRO HD3 1 1
18 24925 1 1 93 PRO HG2 H 24.166 12.992 7.656 1.00 . A A . 93 PRO HG2 1 1
18 24926 1 1 93 PRO HG3 H 22.828 14.158 7.766 1.00 . A A . 93 PRO HG3 1 1
18 24927 1 1 93 PRO N N 22.117 11.068 6.992 1.00 . A A . 93 PRO N 1 1
18 24928 1 1 93 PRO O O 25.048 11.086 5.826 1.00 . A A . 93 PRO O 1 1
18 24929 1 1 94 GLN C C 24.437 8.457 2.447 1.00 . A A . 94 GLN C 1 1
18 24930 1 1 94 GLN CA C 24.967 9.139 3.729 1.00 . A A . 94 GLN CA 1 1
18 24931 1 1 94 GLN CB C 25.610 8.131 4.749 1.00 . A A . 94 GLN CB 1 1
18 24932 1 1 94 GLN CD C 27.017 6.428 3.363 1.00 . A A . 94 GLN CD 1 1
18 24933 1 1 94 GLN CG C 27.016 7.570 4.390 1.00 . A A . 94 GLN CG 1 1
18 24934 1 1 94 GLN H H 22.924 9.620 4.059 1.00 . A A . 94 GLN H 1 1
18 24935 1 1 94 GLN HA H 25.713 9.884 3.449 1.00 . A A . 94 GLN HA 1 1
18 24936 1 1 94 GLN HB2 H 25.698 8.639 5.703 1.00 . A A . 94 GLN HB2 1 1
18 24937 1 1 94 GLN HB3 H 24.931 7.295 4.884 1.00 . A A . 94 GLN HB3 1 1
18 24938 1 1 94 GLN HE21 H 27.244 7.705 1.867 1.00 . A A . 94 GLN HE21 1 1
18 24939 1 1 94 GLN HE22 H 27.144 6.042 1.422 1.00 . A A . 94 GLN HE22 1 1
18 24940 1 1 94 GLN HG2 H 27.622 8.377 4.004 1.00 . A A . 94 GLN HG2 1 1
18 24941 1 1 94 GLN HG3 H 27.478 7.201 5.300 1.00 . A A . 94 GLN HG3 1 1
18 24942 1 1 94 GLN N N 23.831 9.859 4.348 1.00 . A A . 94 GLN N 1 1
18 24943 1 1 94 GLN NE2 N 27.154 6.755 2.090 1.00 . A A . 94 GLN NE2 1 1
18 24944 1 1 94 GLN O O 24.493 9.080 1.368 1.00 . A A . 94 GLN O 1 1
18 24945 1 1 94 GLN OXT O 23.910 7.325 2.532 1.00 . A A . 94 GLN OXT 1 1
18 24946 1 1 94 GLN OE1 O 26.922 5.253 3.723 1.00 . A A . 94 GLN OE1 1 1
18 24947 2 2 1 ZN ZN ZN -5.664 0.108 -5.489 1.00 . B A . 101 ZN ZN 1 1
18 24948 3 2 1 ZN ZN ZN 4.610 7.613 2.729 1.00 . C A . 102 ZN ZN 1 1
19 24949 1 1 1 SER C C -31.853 41.590 -87.091 1.00 . A A . 1 SER C 1 1
19 24950 1 1 1 SER CA C -33.048 42.110 -87.906 1.00 . A A . 1 SER CA 1 1
19 24951 1 1 1 SER CB C -34.160 42.658 -86.980 1.00 . A A . 1 SER CB 1 1
19 24952 1 1 1 SER H1 H -33.928 40.253 -88.166 1.00 . A A . 1 SER H1 1 1
19 24953 1 1 1 SER H2 H -32.872 40.687 -89.411 1.00 . A A . 1 SER H2 1 1
19 24954 1 1 1 SER H3 H -34.402 41.400 -89.311 1.00 . A A . 1 SER H3 1 1
19 24955 1 1 1 SER HA H -32.708 42.908 -88.562 1.00 . A A . 1 SER HA 1 1
19 24956 1 1 1 SER HB2 H -33.746 43.384 -86.292 1.00 . A A . 1 SER HB2 1 1
19 24957 1 1 1 SER HB3 H -34.920 43.137 -87.584 1.00 . A A . 1 SER HB3 1 1
19 24958 1 1 1 SER HG H -34.291 41.488 -85.399 1.00 . A A . 1 SER HG 1 1
19 24959 1 1 1 SER N N -33.601 41.039 -88.759 1.00 . A A . 1 SER N 1 1
19 24960 1 1 1 SER O O -31.820 40.410 -86.709 1.00 . A A . 1 SER O 1 1
19 24961 1 1 1 SER OG O -34.775 41.615 -86.228 1.00 . A A . 1 SER OG 1 1
19 24962 1 1 2 HIS C C -30.056 41.940 -84.577 1.00 . A A . 2 HIS C 1 1
19 24963 1 1 2 HIS CA C -29.673 42.157 -86.056 1.00 . A A . 2 HIS CA 1 1
19 24964 1 1 2 HIS CB C -28.584 43.263 -86.228 1.00 . A A . 2 HIS CB 1 1
19 24965 1 1 2 HIS CD2 C -28.599 45.476 -84.853 1.00 . A A . 2 HIS CD2 1 1
19 24966 1 1 2 HIS CE1 C -30.175 46.478 -85.970 1.00 . A A . 2 HIS CE1 1 1
19 24967 1 1 2 HIS CG C -29.024 44.666 -85.860 1.00 . A A . 2 HIS CG 1 1
19 24968 1 1 2 HIS H H -30.971 43.393 -87.184 1.00 . A A . 2 HIS H 1 1
19 24969 1 1 2 HIS HA H -29.272 41.224 -86.451 1.00 . A A . 2 HIS HA 1 1
19 24970 1 1 2 HIS HB2 H -27.726 43.017 -85.614 1.00 . A A . 2 HIS HB2 1 1
19 24971 1 1 2 HIS HB3 H -28.267 43.280 -87.265 1.00 . A A . 2 HIS HB3 1 1
19 24972 1 1 2 HIS HD2 H -27.822 45.266 -84.131 1.00 . A A . 2 HIS HD2 1 1
19 24973 1 1 2 HIS HE1 H -30.893 47.223 -86.280 1.00 . A A . 2 HIS HE1 1 1
19 24974 1 1 2 HIS HE2 H -29.464 47.268 -84.200 1.00 . A A . 2 HIS HE2 1 1
19 24975 1 1 2 HIS N N -30.876 42.482 -86.837 1.00 . A A . 2 HIS N 1 1
19 24976 1 1 2 HIS ND1 N -30.015 45.312 -86.562 1.00 . A A . 2 HIS ND1 1 1
19 24977 1 1 2 HIS NE2 N -29.343 46.624 -84.929 1.00 . A A . 2 HIS NE2 1 1
19 24978 1 1 2 HIS O O -30.424 42.888 -83.866 1.00 . A A . 2 HIS O 1 1
19 24979 1 1 3 MET C C -29.167 40.770 -81.876 1.00 . A A . 3 MET C 1 1
19 24980 1 1 3 MET CA C -30.325 40.284 -82.761 1.00 . A A . 3 MET CA 1 1
19 24981 1 1 3 MET CB C -30.519 38.746 -82.649 1.00 . A A . 3 MET CB 1 1
19 24982 1 1 3 MET CE C -29.458 35.817 -81.849 1.00 . A A . 3 MET CE 1 1
19 24983 1 1 3 MET CG C -30.774 38.214 -81.228 1.00 . A A . 3 MET CG 1 1
19 24984 1 1 3 MET H H -29.855 39.961 -84.802 1.00 . A A . 3 MET H 1 1
19 24985 1 1 3 MET HA H -31.248 40.778 -82.451 1.00 . A A . 3 MET HA 1 1
19 24986 1 1 3 MET HB2 H -31.364 38.456 -83.266 1.00 . A A . 3 MET HB2 1 1
19 24987 1 1 3 MET HB3 H -29.633 38.256 -83.039 1.00 . A A . 3 MET HB3 1 1
19 24988 1 1 3 MET HE1 H -28.640 36.160 -81.233 1.00 . A A . 3 MET HE1 1 1
19 24989 1 1 3 MET HE2 H -29.329 36.183 -82.858 1.00 . A A . 3 MET HE2 1 1
19 24990 1 1 3 MET HE3 H -29.472 34.739 -81.856 1.00 . A A . 3 MET HE3 1 1
19 24991 1 1 3 MET HG2 H -29.929 38.465 -80.598 1.00 . A A . 3 MET HG2 1 1
19 24992 1 1 3 MET HG3 H -31.664 38.686 -80.828 1.00 . A A . 3 MET HG3 1 1
19 24993 1 1 3 MET N N -30.053 40.667 -84.152 1.00 . A A . 3 MET N 1 1
19 24994 1 1 3 MET O O -28.116 40.119 -81.805 1.00 . A A . 3 MET O 1 1
19 24995 1 1 3 MET SD S -31.008 36.421 -81.180 1.00 . A A . 3 MET SD 1 1
19 24996 1 1 4 SER C C -28.348 41.839 -79.058 1.00 . A A . 4 SER C 1 1
19 24997 1 1 4 SER CA C -28.359 42.583 -80.408 1.00 . A A . 4 SER CA 1 1
19 24998 1 1 4 SER CB C -28.665 44.100 -80.250 1.00 . A A . 4 SER CB 1 1
19 24999 1 1 4 SER H H -30.187 42.440 -81.449 1.00 . A A . 4 SER H 1 1
19 25000 1 1 4 SER HA H -27.380 42.474 -80.879 1.00 . A A . 4 SER HA 1 1
19 25001 1 1 4 SER HB2 H -28.009 44.534 -79.506 1.00 . A A . 4 SER HB2 1 1
19 25002 1 1 4 SER HB3 H -28.508 44.607 -81.196 1.00 . A A . 4 SER HB3 1 1
19 25003 1 1 4 SER HG H -30.167 43.848 -79.017 1.00 . A A . 4 SER HG 1 1
19 25004 1 1 4 SER N N -29.349 41.963 -81.286 1.00 . A A . 4 SER N 1 1
19 25005 1 1 4 SER O O -29.094 42.181 -78.130 1.00 . A A . 4 SER O 1 1
19 25006 1 1 4 SER OG O -30.006 44.317 -79.843 1.00 . A A . 4 SER OG 1 1
19 25007 1 1 5 GLY C C -26.387 40.419 -76.856 1.00 . A A . 5 GLY C 1 1
19 25008 1 1 5 GLY CA C -27.437 39.913 -77.829 1.00 . A A . 5 GLY CA 1 1
19 25009 1 1 5 GLY H H -26.992 40.559 -79.785 1.00 . A A . 5 GLY H 1 1
19 25010 1 1 5 GLY HA2 H -28.398 39.853 -77.321 1.00 . A A . 5 GLY HA2 1 1
19 25011 1 1 5 GLY HA3 H -27.166 38.918 -78.157 1.00 . A A . 5 GLY HA3 1 1
19 25012 1 1 5 GLY N N -27.541 40.767 -79.001 1.00 . A A . 5 GLY N 1 1
19 25013 1 1 5 GLY O O -25.311 39.821 -76.740 1.00 . A A . 5 GLY O 1 1
19 25014 1 1 6 GLY C C -25.932 41.146 -73.895 1.00 . A A . 6 GLY C 1 1
19 25015 1 1 6 GLY CA C -25.862 42.071 -75.101 1.00 . A A . 6 GLY CA 1 1
19 25016 1 1 6 GLY H H -27.493 42.057 -76.459 1.00 . A A . 6 GLY H 1 1
19 25017 1 1 6 GLY HA2 H -24.833 42.160 -75.436 1.00 . A A . 6 GLY HA2 1 1
19 25018 1 1 6 GLY HA3 H -26.220 43.055 -74.823 1.00 . A A . 6 GLY HA3 1 1
19 25019 1 1 6 GLY N N -26.691 41.558 -76.194 1.00 . A A . 6 GLY N 1 1
19 25020 1 1 6 GLY O O -25.186 40.164 -73.837 1.00 . A A . 6 GLY O 1 1
19 25021 1 1 7 SER C C -28.308 41.230 -70.975 1.00 . A A . 7 SER C 1 1
19 25022 1 1 7 SER CA C -27.160 40.595 -71.793 1.00 . A A . 7 SER CA 1 1
19 25023 1 1 7 SER CB C -25.902 40.374 -70.900 1.00 . A A . 7 SER CB 1 1
19 25024 1 1 7 SER H H -27.364 42.280 -73.061 1.00 . A A . 7 SER H 1 1
19 25025 1 1 7 SER HA H -27.495 39.632 -72.174 1.00 . A A . 7 SER HA 1 1
19 25026 1 1 7 SER HB2 H -26.177 39.856 -69.992 1.00 . A A . 7 SER HB2 1 1
19 25027 1 1 7 SER HB3 H -25.176 39.773 -71.441 1.00 . A A . 7 SER HB3 1 1
19 25028 1 1 7 SER HG H -25.349 42.213 -71.293 1.00 . A A . 7 SER HG 1 1
19 25029 1 1 7 SER N N -26.859 41.446 -72.960 1.00 . A A . 7 SER N 1 1
19 25030 1 1 7 SER O O -28.086 42.252 -70.304 1.00 . A A . 7 SER O 1 1
19 25031 1 1 7 SER OG O -25.285 41.600 -70.551 1.00 . A A . 7 SER OG 1 1
19 25032 1 1 8 PRO C C -30.248 40.672 -68.683 1.00 . A A . 8 PRO C 1 1
19 25033 1 1 8 PRO CA C -30.658 41.067 -70.121 1.00 . A A . 8 PRO CA 1 1
19 25034 1 1 8 PRO CB C -31.893 40.258 -70.635 1.00 . A A . 8 PRO CB 1 1
19 25035 1 1 8 PRO CD C -30.055 39.732 -72.102 1.00 . A A . 8 PRO CD 1 1
19 25036 1 1 8 PRO CG C -31.317 39.159 -71.488 1.00 . A A . 8 PRO CG 1 1
19 25037 1 1 8 PRO HA H -30.865 42.139 -70.162 1.00 . A A . 8 PRO HA 1 1
19 25038 1 1 8 PRO HB2 H -32.464 39.855 -69.799 1.00 . A A . 8 PRO HB2 1 1
19 25039 1 1 8 PRO HB3 H -32.532 40.899 -71.232 1.00 . A A . 8 PRO HB3 1 1
19 25040 1 1 8 PRO HD2 H -29.326 38.948 -72.274 1.00 . A A . 8 PRO HD2 1 1
19 25041 1 1 8 PRO HD3 H -30.272 40.247 -73.035 1.00 . A A . 8 PRO HD3 1 1
19 25042 1 1 8 PRO HG2 H -31.082 38.296 -70.867 1.00 . A A . 8 PRO HG2 1 1
19 25043 1 1 8 PRO HG3 H -32.017 38.875 -72.267 1.00 . A A . 8 PRO HG3 1 1
19 25044 1 1 8 PRO N N -29.574 40.695 -71.067 1.00 . A A . 8 PRO N 1 1
19 25045 1 1 8 PRO O O -29.828 39.531 -68.454 1.00 . A A . 8 PRO O 1 1
19 25046 1 1 9 LEU C C -30.932 40.585 -65.584 1.00 . A A . 9 LEU C 1 1
19 25047 1 1 9 LEU CA C -29.890 41.432 -66.345 1.00 . A A . 9 LEU CA 1 1
19 25048 1 1 9 LEU CB C -29.633 42.797 -65.615 1.00 . A A . 9 LEU CB 1 1
19 25049 1 1 9 LEU CD1 C -28.870 44.366 -67.530 1.00 . A A . 9 LEU CD1 1 1
19 25050 1 1 9 LEU CD2 C -28.035 44.765 -65.144 1.00 . A A . 9 LEU CD2 1 1
19 25051 1 1 9 LEU CG C -28.483 43.708 -66.184 1.00 . A A . 9 LEU CG 1 1
19 25052 1 1 9 LEU H H -30.691 42.498 -67.997 1.00 . A A . 9 LEU H 1 1
19 25053 1 1 9 LEU HA H -28.953 40.877 -66.368 1.00 . A A . 9 LEU HA 1 1
19 25054 1 1 9 LEU HB2 H -30.557 43.366 -65.632 1.00 . A A . 9 LEU HB2 1 1
19 25055 1 1 9 LEU HB3 H -29.401 42.574 -64.578 1.00 . A A . 9 LEU HB3 1 1
19 25056 1 1 9 LEU HD11 H -29.745 44.989 -67.400 1.00 . A A . 9 LEU HD11 1 1
19 25057 1 1 9 LEU HD12 H -29.085 43.594 -68.257 1.00 . A A . 9 LEU HD12 1 1
19 25058 1 1 9 LEU HD13 H -28.048 44.970 -67.893 1.00 . A A . 9 LEU HD13 1 1
19 25059 1 1 9 LEU HD21 H -28.862 45.421 -64.902 1.00 . A A . 9 LEU HD21 1 1
19 25060 1 1 9 LEU HD22 H -27.218 45.348 -65.542 1.00 . A A . 9 LEU HD22 1 1
19 25061 1 1 9 LEU HD23 H -27.705 44.261 -64.244 1.00 . A A . 9 LEU HD23 1 1
19 25062 1 1 9 LEU HG H -27.621 43.085 -66.389 1.00 . A A . 9 LEU HG 1 1
19 25063 1 1 9 LEU N N -30.324 41.628 -67.743 1.00 . A A . 9 LEU N 1 1
19 25064 1 1 9 LEU O O -31.732 41.105 -64.795 1.00 . A A . 9 LEU O 1 1
19 25065 1 1 10 ALA C C -31.361 37.977 -63.851 1.00 . A A . 10 ALA C 1 1
19 25066 1 1 10 ALA CA C -31.845 38.292 -65.271 1.00 . A A . 10 ALA CA 1 1
19 25067 1 1 10 ALA CB C -31.947 37.024 -66.151 1.00 . A A . 10 ALA CB 1 1
19 25068 1 1 10 ALA H H -30.269 38.949 -66.520 1.00 . A A . 10 ALA H 1 1
19 25069 1 1 10 ALA HA H -32.837 38.744 -65.216 1.00 . A A . 10 ALA HA 1 1
19 25070 1 1 10 ALA HB1 H -32.645 36.322 -65.709 1.00 . A A . 10 ALA HB1 1 1
19 25071 1 1 10 ALA HB2 H -30.975 36.555 -66.233 1.00 . A A . 10 ALA HB2 1 1
19 25072 1 1 10 ALA HB3 H -32.294 37.295 -67.142 1.00 . A A . 10 ALA HB3 1 1
19 25073 1 1 10 ALA N N -30.928 39.272 -65.876 1.00 . A A . 10 ALA N 1 1
19 25074 1 1 10 ALA O O -30.670 36.975 -63.614 1.00 . A A . 10 ALA O 1 1
19 25075 1 1 11 THR C C -31.831 37.797 -60.710 1.00 . A A . 11 THR C 1 1
19 25076 1 1 11 THR CA C -31.170 38.891 -61.565 1.00 . A A . 11 THR CA 1 1
19 25077 1 1 11 THR CB C -31.351 40.302 -60.909 1.00 . A A . 11 THR CB 1 1
19 25078 1 1 11 THR CG2 C -30.627 40.415 -59.555 1.00 . A A . 11 THR CG2 1 1
19 25079 1 1 11 THR H H -32.313 39.604 -63.182 1.00 . A A . 11 THR H 1 1
19 25080 1 1 11 THR HA H -30.103 38.689 -61.624 1.00 . A A . 11 THR HA 1 1
19 25081 1 1 11 THR HB H -32.409 40.481 -60.754 1.00 . A A . 11 THR HB 1 1
19 25082 1 1 11 THR HG1 H -30.336 40.924 -62.497 1.00 . A A . 11 THR HG1 1 1
19 25083 1 1 11 THR HG21 H -29.569 40.224 -59.688 1.00 . A A . 11 THR HG21 1 1
19 25084 1 1 11 THR HG22 H -31.037 39.697 -58.856 1.00 . A A . 11 THR HG22 1 1
19 25085 1 1 11 THR HG23 H -30.762 41.413 -59.160 1.00 . A A . 11 THR HG23 1 1
19 25086 1 1 11 THR N N -31.693 38.890 -62.926 1.00 . A A . 11 THR N 1 1
19 25087 1 1 11 THR O O -32.896 38.003 -60.112 1.00 . A A . 11 THR O 1 1
19 25088 1 1 11 THR OG1 O -30.848 41.327 -61.787 1.00 . A A . 11 THR OG1 1 1
19 25089 1 1 12 GLY C C -30.972 35.846 -58.425 1.00 . A A . 12 GLY C 1 1
19 25090 1 1 12 GLY CA C -31.557 35.551 -59.797 1.00 . A A . 12 GLY CA 1 1
19 25091 1 1 12 GLY H H -30.505 36.461 -61.389 1.00 . A A . 12 GLY H 1 1
19 25092 1 1 12 GLY HA2 H -32.636 35.461 -59.736 1.00 . A A . 12 GLY HA2 1 1
19 25093 1 1 12 GLY HA3 H -31.148 34.620 -60.163 1.00 . A A . 12 GLY HA3 1 1
19 25094 1 1 12 GLY N N -31.212 36.611 -60.727 1.00 . A A . 12 GLY N 1 1
19 25095 1 1 12 GLY O O -29.783 36.188 -58.329 1.00 . A A . 12 GLY O 1 1
19 25096 1 1 13 THR C C -30.392 35.068 -55.448 1.00 . A A . 13 THR C 1 1
19 25097 1 1 13 THR CA C -31.417 36.086 -55.998 1.00 . A A . 13 THR CA 1 1
19 25098 1 1 13 THR CB C -32.678 36.200 -55.071 1.00 . A A . 13 THR CB 1 1
19 25099 1 1 13 THR CG2 C -33.511 37.460 -55.390 1.00 . A A . 13 THR CG2 1 1
19 25100 1 1 13 THR H H -32.721 35.426 -57.536 1.00 . A A . 13 THR H 1 1
19 25101 1 1 13 THR HA H -30.942 37.066 -56.025 1.00 . A A . 13 THR HA 1 1
19 25102 1 1 13 THR HB H -32.352 36.258 -54.038 1.00 . A A . 13 THR HB 1 1
19 25103 1 1 13 THR HG1 H -32.963 34.238 -55.094 1.00 . A A . 13 THR HG1 1 1
19 25104 1 1 13 THR HG21 H -33.859 37.418 -56.414 1.00 . A A . 13 THR HG21 1 1
19 25105 1 1 13 THR HG22 H -32.903 38.347 -55.256 1.00 . A A . 13 THR HG22 1 1
19 25106 1 1 13 THR HG23 H -34.364 37.513 -54.723 1.00 . A A . 13 THR HG23 1 1
19 25107 1 1 13 THR N N -31.807 35.746 -57.375 1.00 . A A . 13 THR N 1 1
19 25108 1 1 13 THR O O -30.745 34.067 -54.820 1.00 . A A . 13 THR O 1 1
19 25109 1 1 13 THR OG1 O -33.503 35.029 -55.219 1.00 . A A . 13 THR OG1 1 1
19 25110 1 1 14 THR C C -27.046 35.306 -54.463 1.00 . A A . 14 THR C 1 1
19 25111 1 1 14 THR CA C -27.984 34.482 -55.369 1.00 . A A . 14 THR CA 1 1
19 25112 1 1 14 THR CB C -27.235 33.964 -56.650 1.00 . A A . 14 THR CB 1 1
19 25113 1 1 14 THR CG2 C -26.108 32.965 -56.315 1.00 . A A . 14 THR CG2 1 1
19 25114 1 1 14 THR H H -28.928 36.131 -56.287 1.00 . A A . 14 THR H 1 1
19 25115 1 1 14 THR HA H -28.355 33.621 -54.817 1.00 . A A . 14 THR HA 1 1
19 25116 1 1 14 THR HB H -26.802 34.817 -57.163 1.00 . A A . 14 THR HB 1 1
19 25117 1 1 14 THR HG1 H -29.011 33.190 -57.084 1.00 . A A . 14 THR HG1 1 1
19 25118 1 1 14 THR HG21 H -25.367 33.444 -55.685 1.00 . A A . 14 THR HG21 1 1
19 25119 1 1 14 THR HG22 H -25.633 32.633 -57.227 1.00 . A A . 14 THR HG22 1 1
19 25120 1 1 14 THR HG23 H -26.520 32.106 -55.797 1.00 . A A . 14 THR HG23 1 1
19 25121 1 1 14 THR N N -29.115 35.328 -55.758 1.00 . A A . 14 THR N 1 1
19 25122 1 1 14 THR O O -26.180 36.043 -54.952 1.00 . A A . 14 THR O 1 1
19 25123 1 1 14 THR OG1 O -28.173 33.334 -57.544 1.00 . A A . 14 THR OG1 1 1
19 25124 1 1 15 ALA C C -26.863 35.370 -50.727 1.00 . A A . 15 ALA C 1 1
19 25125 1 1 15 ALA CA C -26.541 35.961 -52.113 1.00 . A A . 15 ALA CA 1 1
19 25126 1 1 15 ALA CB C -26.883 37.469 -52.151 1.00 . A A . 15 ALA CB 1 1
19 25127 1 1 15 ALA H H -28.019 34.631 -52.844 1.00 . A A . 15 ALA H 1 1
19 25128 1 1 15 ALA HA H -25.478 35.842 -52.317 1.00 . A A . 15 ALA HA 1 1
19 25129 1 1 15 ALA HB1 H -26.644 37.876 -53.125 1.00 . A A . 15 ALA HB1 1 1
19 25130 1 1 15 ALA HB2 H -26.308 37.993 -51.398 1.00 . A A . 15 ALA HB2 1 1
19 25131 1 1 15 ALA HB3 H -27.940 37.612 -51.956 1.00 . A A . 15 ALA HB3 1 1
19 25132 1 1 15 ALA N N -27.295 35.221 -53.143 1.00 . A A . 15 ALA N 1 1
19 25133 1 1 15 ALA O O -27.905 35.688 -50.137 1.00 . A A . 15 ALA O 1 1
19 25134 1 1 16 ASN C C -25.395 34.739 -47.864 1.00 . A A . 16 ASN C 1 1
19 25135 1 1 16 ASN CA C -26.145 33.865 -48.894 1.00 . A A . 16 ASN CA 1 1
19 25136 1 1 16 ASN CB C -25.671 32.375 -48.878 1.00 . A A . 16 ASN CB 1 1
19 25137 1 1 16 ASN CG C -24.196 32.168 -49.220 1.00 . A A . 16 ASN CG 1 1
19 25138 1 1 16 ASN H H -25.226 34.208 -50.783 1.00 . A A . 16 ASN H 1 1
19 25139 1 1 16 ASN HA H -27.209 33.881 -48.647 1.00 . A A . 16 ASN HA 1 1
19 25140 1 1 16 ASN HB2 H -25.847 31.960 -47.891 1.00 . A A . 16 ASN HB2 1 1
19 25141 1 1 16 ASN HB3 H -26.266 31.811 -49.588 1.00 . A A . 16 ASN HB3 1 1
19 25142 1 1 16 ASN HD21 H -24.608 32.114 -51.157 1.00 . A A . 16 ASN HD21 1 1
19 25143 1 1 16 ASN HD22 H -22.946 31.936 -50.735 1.00 . A A . 16 ASN HD22 1 1
19 25144 1 1 16 ASN N N -25.995 34.467 -50.236 1.00 . A A . 16 ASN N 1 1
19 25145 1 1 16 ASN ND2 N -23.885 32.061 -50.499 1.00 . A A . 16 ASN ND2 1 1
19 25146 1 1 16 ASN O O -24.173 34.926 -47.955 1.00 . A A . 16 ASN O 1 1
19 25147 1 1 16 ASN OD1 O -23.337 32.108 -48.336 1.00 . A A . 16 ASN OD1 1 1
19 25148 1 1 17 THR C C -25.127 35.429 -44.694 1.00 . A A . 17 THR C 1 1
19 25149 1 1 17 THR CA C -25.633 36.237 -45.902 1.00 . A A . 17 THR CA 1 1
19 25150 1 1 17 THR CB C -26.724 37.275 -45.469 1.00 . A A . 17 THR CB 1 1
19 25151 1 1 17 THR CG2 C -26.178 38.324 -44.474 1.00 . A A . 17 THR CG2 1 1
19 25152 1 1 17 THR H H -27.126 35.167 -46.949 1.00 . A A . 17 THR H 1 1
19 25153 1 1 17 THR HA H -24.801 36.795 -46.335 1.00 . A A . 17 THR HA 1 1
19 25154 1 1 17 THR HB H -27.547 36.744 -45.004 1.00 . A A . 17 THR HB 1 1
19 25155 1 1 17 THR HG1 H -26.682 37.697 -47.407 1.00 . A A . 17 THR HG1 1 1
19 25156 1 1 17 THR HG21 H -25.849 37.829 -43.564 1.00 . A A . 17 THR HG21 1 1
19 25157 1 1 17 THR HG22 H -26.956 39.030 -44.231 1.00 . A A . 17 THR HG22 1 1
19 25158 1 1 17 THR HG23 H -25.342 38.851 -44.917 1.00 . A A . 17 THR HG23 1 1
19 25159 1 1 17 THR N N -26.163 35.336 -46.935 1.00 . A A . 17 THR N 1 1
19 25160 1 1 17 THR O O -25.915 34.922 -43.886 1.00 . A A . 17 THR O 1 1
19 25161 1 1 17 THR OG1 O -27.220 37.946 -46.641 1.00 . A A . 17 THR OG1 1 1
19 25162 1 1 18 ARG C C -22.796 35.520 -42.388 1.00 . A A . 18 ARG C 1 1
19 25163 1 1 18 ARG CA C -23.110 34.555 -43.549 1.00 . A A . 18 ARG CA 1 1
19 25164 1 1 18 ARG CB C -21.813 33.931 -44.123 1.00 . A A . 18 ARG CB 1 1
19 25165 1 1 18 ARG CD C -20.761 32.520 -46.006 1.00 . A A . 18 ARG CD 1 1
19 25166 1 1 18 ARG CG C -22.056 32.997 -45.337 1.00 . A A . 18 ARG CG 1 1
19 25167 1 1 18 ARG CZ C -18.627 31.410 -45.316 1.00 . A A . 18 ARG CZ 1 1
19 25168 1 1 18 ARG H H -23.258 35.697 -45.322 1.00 . A A . 18 ARG H 1 1
19 25169 1 1 18 ARG HA H -23.762 33.758 -43.190 1.00 . A A . 18 ARG HA 1 1
19 25170 1 1 18 ARG HB2 H -21.142 34.730 -44.429 1.00 . A A . 18 ARG HB2 1 1
19 25171 1 1 18 ARG HB3 H -21.328 33.352 -43.341 1.00 . A A . 18 ARG HB3 1 1
19 25172 1 1 18 ARG HD2 H -21.014 31.885 -46.849 1.00 . A A . 18 ARG HD2 1 1
19 25173 1 1 18 ARG HD3 H -20.216 33.388 -46.370 1.00 . A A . 18 ARG HD3 1 1
19 25174 1 1 18 ARG HE H -20.297 31.495 -44.228 1.00 . A A . 18 ARG HE 1 1
19 25175 1 1 18 ARG HG2 H -22.610 32.126 -44.998 1.00 . A A . 18 ARG HG2 1 1
19 25176 1 1 18 ARG HG3 H -22.658 33.526 -46.071 1.00 . A A . 18 ARG HG3 1 1
19 25177 1 1 18 ARG HH11 H -18.492 32.263 -47.160 1.00 . A A . 18 ARG HH11 1 1
19 25178 1 1 18 ARG HH12 H -17.053 31.474 -46.615 1.00 . A A . 18 ARG HH12 1 1
19 25179 1 1 18 ARG HH21 H -18.426 30.446 -43.552 1.00 . A A . 18 ARG HH21 1 1
19 25180 1 1 18 ARG HH22 H -17.021 30.439 -44.558 1.00 . A A . 18 ARG HH22 1 1
19 25181 1 1 18 ARG N N -23.802 35.286 -44.621 1.00 . A A . 18 ARG N 1 1
19 25182 1 1 18 ARG NE N -19.895 31.763 -45.086 1.00 . A A . 18 ARG NE 1 1
19 25183 1 1 18 ARG NH1 N -18.006 31.742 -46.458 1.00 . A A . 18 ARG NH1 1 1
19 25184 1 1 18 ARG NH2 N -17.969 30.708 -44.408 1.00 . A A . 18 ARG NH2 1 1
19 25185 1 1 18 ARG O O -22.491 36.697 -42.626 1.00 . A A . 18 ARG O 1 1
19 25186 1 1 19 GLY C C -22.944 35.080 -38.684 1.00 . A A . 19 GLY C 1 1
19 25187 1 1 19 GLY CA C -22.633 35.839 -39.960 1.00 . A A . 19 GLY CA 1 1
19 25188 1 1 19 GLY H H -23.118 34.077 -41.030 1.00 . A A . 19 GLY H 1 1
19 25189 1 1 19 GLY HA2 H -21.589 36.144 -39.951 1.00 . A A . 19 GLY HA2 1 1
19 25190 1 1 19 GLY HA3 H -23.251 36.730 -40.003 1.00 . A A . 19 GLY HA3 1 1
19 25191 1 1 19 GLY N N -22.883 35.023 -41.146 1.00 . A A . 19 GLY N 1 1
19 25192 1 1 19 GLY O O -24.021 35.251 -38.105 1.00 . A A . 19 GLY O 1 1
19 25193 1 1 20 ALA C C -20.743 33.054 -36.506 1.00 . A A . 20 ALA C 1 1
19 25194 1 1 20 ALA CA C -22.142 33.399 -37.052 1.00 . A A . 20 ALA CA 1 1
19 25195 1 1 20 ALA CB C -22.985 32.136 -37.333 1.00 . A A . 20 ALA CB 1 1
19 25196 1 1 20 ALA H H -21.197 34.112 -38.808 1.00 . A A . 20 ALA H 1 1
19 25197 1 1 20 ALA HA H -22.667 33.995 -36.301 1.00 . A A . 20 ALA HA 1 1
19 25198 1 1 20 ALA HB1 H -22.488 31.519 -38.072 1.00 . A A . 20 ALA HB1 1 1
19 25199 1 1 20 ALA HB2 H -23.960 32.422 -37.709 1.00 . A A . 20 ALA HB2 1 1
19 25200 1 1 20 ALA HB3 H -23.110 31.569 -36.419 1.00 . A A . 20 ALA HB3 1 1
19 25201 1 1 20 ALA N N -22.010 34.212 -38.270 1.00 . A A . 20 ALA N 1 1
19 25202 1 1 20 ALA O O -20.160 32.019 -36.860 1.00 . A A . 20 ALA O 1 1
19 25203 1 1 21 SER C C -18.770 34.728 -33.799 1.00 . A A . 21 SER C 1 1
19 25204 1 1 21 SER CA C -18.874 33.831 -35.058 1.00 . A A . 21 SER CA 1 1
19 25205 1 1 21 SER CB C -17.771 34.193 -36.087 1.00 . A A . 21 SER CB 1 1
19 25206 1 1 21 SER H H -20.729 34.765 -35.466 1.00 . A A . 21 SER H 1 1
19 25207 1 1 21 SER HA H -18.745 32.792 -34.757 1.00 . A A . 21 SER HA 1 1
19 25208 1 1 21 SER HB2 H -16.806 34.226 -35.597 1.00 . A A . 21 SER HB2 1 1
19 25209 1 1 21 SER HB3 H -17.747 33.438 -36.863 1.00 . A A . 21 SER HB3 1 1
19 25210 1 1 21 SER HG H -18.235 36.104 -36.019 1.00 . A A . 21 SER HG 1 1
19 25211 1 1 21 SER N N -20.205 33.962 -35.674 1.00 . A A . 21 SER N 1 1
19 25212 1 1 21 SER O O -18.917 35.956 -33.880 1.00 . A A . 21 SER O 1 1
19 25213 1 1 21 SER OG O -18.012 35.455 -36.696 1.00 . A A . 21 SER OG 1 1
19 25214 1 1 22 GLN C C -17.334 33.895 -30.520 1.00 . A A . 22 GLN C 1 1
19 25215 1 1 22 GLN CA C -18.298 34.759 -31.353 1.00 . A A . 22 GLN CA 1 1
19 25216 1 1 22 GLN CB C -19.631 35.005 -30.590 1.00 . A A . 22 GLN CB 1 1
19 25217 1 1 22 GLN CD C -21.770 33.977 -29.538 1.00 . A A . 22 GLN CD 1 1
19 25218 1 1 22 GLN CG C -20.475 33.736 -30.325 1.00 . A A . 22 GLN CG 1 1
19 25219 1 1 22 GLN H H -18.511 33.108 -32.661 1.00 . A A . 22 GLN H 1 1
19 25220 1 1 22 GLN HA H -17.820 35.714 -31.556 1.00 . A A . 22 GLN HA 1 1
19 25221 1 1 22 GLN HB2 H -19.406 35.467 -29.632 1.00 . A A . 22 GLN HB2 1 1
19 25222 1 1 22 GLN HB3 H -20.234 35.699 -31.167 1.00 . A A . 22 GLN HB3 1 1
19 25223 1 1 22 GLN HE21 H -20.930 35.413 -28.439 1.00 . A A . 22 GLN HE21 1 1
19 25224 1 1 22 GLN HE22 H -22.584 35.070 -28.090 1.00 . A A . 22 GLN HE22 1 1
19 25225 1 1 22 GLN HG2 H -20.737 33.292 -31.280 1.00 . A A . 22 GLN HG2 1 1
19 25226 1 1 22 GLN HG3 H -19.872 33.031 -29.769 1.00 . A A . 22 GLN HG3 1 1
19 25227 1 1 22 GLN N N -18.536 34.086 -32.646 1.00 . A A . 22 GLN N 1 1
19 25228 1 1 22 GLN NE2 N -21.759 34.916 -28.595 1.00 . A A . 22 GLN NE2 1 1
19 25229 1 1 22 GLN O O -17.340 32.658 -30.631 1.00 . A A . 22 GLN O 1 1
19 25230 1 1 22 GLN OE1 O -22.770 33.282 -29.740 1.00 . A A . 22 GLN OE1 1 1
19 25231 1 1 23 LYS C C -16.124 33.393 -27.565 1.00 . A A . 23 LYS C 1 1
19 25232 1 1 23 LYS CA C -15.488 33.865 -28.887 1.00 . A A . 23 LYS CA 1 1
19 25233 1 1 23 LYS CB C -14.270 34.799 -28.635 1.00 . A A . 23 LYS CB 1 1
19 25234 1 1 23 LYS CD C -11.847 35.021 -27.768 1.00 . A A . 23 LYS CD 1 1
19 25235 1 1 23 LYS CE C -10.659 34.270 -27.148 1.00 . A A . 23 LYS CE 1 1
19 25236 1 1 23 LYS CG C -13.076 34.096 -27.950 1.00 . A A . 23 LYS CG 1 1
19 25237 1 1 23 LYS H H -16.563 35.525 -29.638 1.00 . A A . 23 LYS H 1 1
19 25238 1 1 23 LYS HA H -15.141 32.992 -29.444 1.00 . A A . 23 LYS HA 1 1
19 25239 1 1 23 LYS HB2 H -13.936 35.205 -29.585 1.00 . A A . 23 LYS HB2 1 1
19 25240 1 1 23 LYS HB3 H -14.592 35.622 -28.004 1.00 . A A . 23 LYS HB3 1 1
19 25241 1 1 23 LYS HD2 H -11.543 35.408 -28.734 1.00 . A A . 23 LYS HD2 1 1
19 25242 1 1 23 LYS HD3 H -12.113 35.849 -27.119 1.00 . A A . 23 LYS HD3 1 1
19 25243 1 1 23 LYS HE2 H -10.967 33.845 -26.201 1.00 . A A . 23 LYS HE2 1 1
19 25244 1 1 23 LYS HE3 H -10.358 33.471 -27.815 1.00 . A A . 23 LYS HE3 1 1
19 25245 1 1 23 LYS HG2 H -13.396 33.749 -26.971 1.00 . A A . 23 LYS HG2 1 1
19 25246 1 1 23 LYS HG3 H -12.787 33.238 -28.550 1.00 . A A . 23 LYS HG3 1 1
19 25247 1 1 23 LYS HZ1 H -8.719 34.619 -26.462 1.00 . A A . 23 LYS HZ1 1 1
19 25248 1 1 23 LYS HZ2 H -9.764 35.940 -26.281 1.00 . A A . 23 LYS HZ2 1 1
19 25249 1 1 23 LYS HZ3 H -9.153 35.550 -27.806 1.00 . A A . 23 LYS HZ3 1 1
19 25250 1 1 23 LYS N N -16.496 34.550 -29.704 1.00 . A A . 23 LYS N 1 1
19 25251 1 1 23 LYS NZ N -9.493 35.156 -26.908 1.00 . A A . 23 LYS NZ 1 1
19 25252 1 1 23 LYS O O -16.318 34.190 -26.637 1.00 . A A . 23 LYS O 1 1
19 25253 1 1 24 LYS C C -16.382 30.146 -26.032 1.00 . A A . 24 LYS C 1 1
19 25254 1 1 24 LYS CA C -17.108 31.464 -26.334 1.00 . A A . 24 LYS CA 1 1
19 25255 1 1 24 LYS CB C -18.629 31.207 -26.521 1.00 . A A . 24 LYS CB 1 1
19 25256 1 1 24 LYS CD C -20.999 32.216 -26.508 1.00 . A A . 24 LYS CD 1 1
19 25257 1 1 24 LYS CE C -21.356 31.785 -25.076 1.00 . A A . 24 LYS CE 1 1
19 25258 1 1 24 LYS CG C -19.487 32.481 -26.693 1.00 . A A . 24 LYS CG 1 1
19 25259 1 1 24 LYS H H -16.395 31.557 -28.330 1.00 . A A . 24 LYS H 1 1
19 25260 1 1 24 LYS HA H -16.976 32.132 -25.483 1.00 . A A . 24 LYS HA 1 1
19 25261 1 1 24 LYS HB2 H -18.770 30.579 -27.398 1.00 . A A . 24 LYS HB2 1 1
19 25262 1 1 24 LYS HB3 H -18.994 30.667 -25.653 1.00 . A A . 24 LYS HB3 1 1
19 25263 1 1 24 LYS HD2 H -21.542 33.128 -26.737 1.00 . A A . 24 LYS HD2 1 1
19 25264 1 1 24 LYS HD3 H -21.314 31.440 -27.201 1.00 . A A . 24 LYS HD3 1 1
19 25265 1 1 24 LYS HE2 H -20.835 30.864 -24.841 1.00 . A A . 24 LYS HE2 1 1
19 25266 1 1 24 LYS HE3 H -21.040 32.557 -24.386 1.00 . A A . 24 LYS HE3 1 1
19 25267 1 1 24 LYS HG2 H -19.170 33.219 -25.964 1.00 . A A . 24 LYS HG2 1 1
19 25268 1 1 24 LYS HG3 H -19.317 32.882 -27.691 1.00 . A A . 24 LYS HG3 1 1
19 25269 1 1 24 LYS HZ1 H -23.347 32.415 -25.173 1.00 . A A . 24 LYS HZ1 1 1
19 25270 1 1 24 LYS HZ2 H -23.034 31.332 -23.912 1.00 . A A . 24 LYS HZ2 1 1
19 25271 1 1 24 LYS HZ3 H -23.135 30.771 -25.503 1.00 . A A . 24 LYS HZ3 1 1
19 25272 1 1 24 LYS N N -16.514 32.103 -27.523 1.00 . A A . 24 LYS N 1 1
19 25273 1 1 24 LYS NZ N -22.818 31.560 -24.905 1.00 . A A . 24 LYS NZ 1 1
19 25274 1 1 24 LYS O O -16.559 29.152 -26.749 1.00 . A A . 24 LYS O 1 1
19 25275 1 1 25 GLY C C -13.526 29.406 -23.820 1.00 . A A . 25 GLY C 1 1
19 25276 1 1 25 GLY CA C -14.785 28.992 -24.556 1.00 . A A . 25 GLY CA 1 1
19 25277 1 1 25 GLY H H -15.463 30.993 -24.470 1.00 . A A . 25 GLY H 1 1
19 25278 1 1 25 GLY HA2 H -15.398 28.388 -23.897 1.00 . A A . 25 GLY HA2 1 1
19 25279 1 1 25 GLY HA3 H -14.513 28.398 -25.423 1.00 . A A . 25 GLY HA3 1 1
19 25280 1 1 25 GLY N N -15.557 30.163 -24.977 1.00 . A A . 25 GLY N 1 1
19 25281 1 1 25 GLY O O -12.411 29.019 -24.200 1.00 . A A . 25 GLY O 1 1
19 25282 1 1 26 GLY C C -12.838 30.710 -20.510 1.00 . A A . 26 GLY C 1 1
19 25283 1 1 26 GLY CA C -12.571 30.762 -22.001 1.00 . A A . 26 GLY CA 1 1
19 25284 1 1 26 GLY H H -14.610 30.454 -22.496 1.00 . A A . 26 GLY H 1 1
19 25285 1 1 26 GLY HA2 H -11.669 30.194 -22.216 1.00 . A A . 26 GLY HA2 1 1
19 25286 1 1 26 GLY HA3 H -12.409 31.788 -22.299 1.00 . A A . 26 GLY HA3 1 1
19 25287 1 1 26 GLY N N -13.697 30.221 -22.767 1.00 . A A . 26 GLY N 1 1
19 25288 1 1 26 GLY O O -13.091 31.756 -19.889 1.00 . A A . 26 GLY O 1 1
19 25289 1 1 27 GLU C C -14.497 29.460 -18.078 1.00 . A A . 27 GLU C 1 1
19 25290 1 1 27 GLU CA C -13.030 29.186 -18.524 1.00 . A A . 27 GLU CA 1 1
19 25291 1 1 27 GLU CB C -12.038 29.980 -17.620 1.00 . A A . 27 GLU CB 1 1
19 25292 1 1 27 GLU CD C -11.376 30.731 -15.271 1.00 . A A . 27 GLU CD 1 1
19 25293 1 1 27 GLU CG C -12.219 29.759 -16.103 1.00 . A A . 27 GLU CG 1 1
19 25294 1 1 27 GLU H H -12.660 28.712 -20.559 1.00 . A A . 27 GLU H 1 1
19 25295 1 1 27 GLU HA H -12.822 28.132 -18.398 1.00 . A A . 27 GLU HA 1 1
19 25296 1 1 27 GLU HB2 H -11.023 29.694 -17.885 1.00 . A A . 27 GLU HB2 1 1
19 25297 1 1 27 GLU HB3 H -12.156 31.038 -17.829 1.00 . A A . 27 GLU HB3 1 1
19 25298 1 1 27 GLU HG2 H -13.269 29.894 -15.849 1.00 . A A . 27 GLU HG2 1 1
19 25299 1 1 27 GLU HG3 H -11.931 28.741 -15.858 1.00 . A A . 27 GLU HG3 1 1
19 25300 1 1 27 GLU N N -12.820 29.475 -19.960 1.00 . A A . 27 GLU N 1 1
19 25301 1 1 27 GLU O O -14.947 30.613 -18.094 1.00 . A A . 27 GLU O 1 1
19 25302 1 1 27 GLU OE1 O -11.872 31.836 -14.961 1.00 . A A . 27 GLU OE1 1 1
19 25303 1 1 27 GLU OE2 O -10.207 30.418 -14.967 1.00 . A A . 27 GLU OE2 1 1
19 25304 1 1 28 PRO C C -16.146 28.495 -15.400 1.00 . A A . 28 PRO C 1 1
19 25305 1 1 28 PRO CA C -16.508 28.529 -16.915 1.00 . A A . 28 PRO CA 1 1
19 25306 1 1 28 PRO CB C -17.364 27.296 -17.361 1.00 . A A . 28 PRO CB 1 1
19 25307 1 1 28 PRO CD C -15.067 26.982 -18.098 1.00 . A A . 28 PRO CD 1 1
19 25308 1 1 28 PRO CG C -16.484 26.487 -18.298 1.00 . A A . 28 PRO CG 1 1
19 25309 1 1 28 PRO HA H -17.038 29.451 -17.144 1.00 . A A . 28 PRO HA 1 1
19 25310 1 1 28 PRO HB2 H -17.661 26.706 -16.493 1.00 . A A . 28 PRO HB2 1 1
19 25311 1 1 28 PRO HB3 H -18.257 27.630 -17.882 1.00 . A A . 28 PRO HB3 1 1
19 25312 1 1 28 PRO HD2 H -14.569 26.434 -17.304 1.00 . A A . 28 PRO HD2 1 1
19 25313 1 1 28 PRO HD3 H -14.496 26.903 -19.019 1.00 . A A . 28 PRO HD3 1 1
19 25314 1 1 28 PRO HG2 H -16.554 25.430 -18.053 1.00 . A A . 28 PRO HG2 1 1
19 25315 1 1 28 PRO HG3 H -16.788 26.641 -19.330 1.00 . A A . 28 PRO HG3 1 1
19 25316 1 1 28 PRO N N -15.278 28.396 -17.719 1.00 . A A . 28 PRO N 1 1
19 25317 1 1 28 PRO O O -15.868 27.408 -14.863 1.00 . A A . 28 PRO O 1 1
19 25318 1 1 29 PRO C C -16.512 29.075 -12.280 1.00 . A A . 29 PRO C 1 1
19 25319 1 1 29 PRO CA C -15.589 29.789 -13.304 1.00 . A A . 29 PRO CA 1 1
19 25320 1 1 29 PRO CB C -15.493 31.323 -13.075 1.00 . A A . 29 PRO CB 1 1
19 25321 1 1 29 PRO CD C -16.537 31.015 -15.224 1.00 . A A . 29 PRO CD 1 1
19 25322 1 1 29 PRO CG C -16.524 31.910 -14.004 1.00 . A A . 29 PRO CG 1 1
19 25323 1 1 29 PRO HA H -14.592 29.352 -13.233 1.00 . A A . 29 PRO HA 1 1
19 25324 1 1 29 PRO HB2 H -15.706 31.568 -12.034 1.00 . A A . 29 PRO HB2 1 1
19 25325 1 1 29 PRO HB3 H -14.505 31.680 -13.340 1.00 . A A . 29 PRO HB3 1 1
19 25326 1 1 29 PRO HD2 H -17.538 30.953 -15.643 1.00 . A A . 29 PRO HD2 1 1
19 25327 1 1 29 PRO HD3 H -15.845 31.373 -15.979 1.00 . A A . 29 PRO HD3 1 1
19 25328 1 1 29 PRO HG2 H -17.499 31.911 -13.519 1.00 . A A . 29 PRO HG2 1 1
19 25329 1 1 29 PRO HG3 H -16.249 32.920 -14.285 1.00 . A A . 29 PRO HG3 1 1
19 25330 1 1 29 PRO N N -16.099 29.685 -14.701 1.00 . A A . 29 PRO N 1 1
19 25331 1 1 29 PRO O O -17.415 29.683 -11.689 1.00 . A A . 29 PRO O 1 1
19 25332 1 1 30 ALA C C -16.396 25.444 -11.275 1.00 . A A . 30 ALA C 1 1
19 25333 1 1 30 ALA CA C -17.033 26.848 -11.248 1.00 . A A . 30 ALA CA 1 1
19 25334 1 1 30 ALA CB C -18.527 26.777 -11.663 1.00 . A A . 30 ALA CB 1 1
19 25335 1 1 30 ALA H H -15.569 27.366 -12.687 1.00 . A A . 30 ALA H 1 1
19 25336 1 1 30 ALA HA H -16.971 27.242 -10.236 1.00 . A A . 30 ALA HA 1 1
19 25337 1 1 30 ALA HB1 H -18.963 27.765 -11.619 1.00 . A A . 30 ALA HB1 1 1
19 25338 1 1 30 ALA HB2 H -19.068 26.119 -10.996 1.00 . A A . 30 ALA HB2 1 1
19 25339 1 1 30 ALA HB3 H -18.608 26.400 -12.679 1.00 . A A . 30 ALA HB3 1 1
19 25340 1 1 30 ALA N N -16.284 27.756 -12.144 1.00 . A A . 30 ALA N 1 1
19 25341 1 1 30 ALA O O -17.046 24.449 -10.934 1.00 . A A . 30 ALA O 1 1
19 25342 1 1 31 LEU C C -13.109 24.117 -10.949 1.00 . A A . 31 LEU C 1 1
19 25343 1 1 31 LEU CA C -14.376 24.106 -11.832 1.00 . A A . 31 LEU CA 1 1
19 25344 1 1 31 LEU CB C -14.024 23.887 -13.341 1.00 . A A . 31 LEU CB 1 1
19 25345 1 1 31 LEU CD1 C -14.396 21.347 -13.502 1.00 . A A . 31 LEU CD1 1 1
19 25346 1 1 31 LEU CD2 C -12.822 22.510 -15.148 1.00 . A A . 31 LEU CD2 1 1
19 25347 1 1 31 LEU CG C -13.395 22.501 -13.714 1.00 . A A . 31 LEU CG 1 1
19 25348 1 1 31 LEU H H -14.627 26.208 -11.804 1.00 . A A . 31 LEU H 1 1
19 25349 1 1 31 LEU HA H -15.015 23.289 -11.502 1.00 . A A . 31 LEU HA 1 1
19 25350 1 1 31 LEU HB2 H -14.934 24.017 -13.922 1.00 . A A . 31 LEU HB2 1 1
19 25351 1 1 31 LEU HB3 H -13.330 24.668 -13.636 1.00 . A A . 31 LEU HB3 1 1
19 25352 1 1 31 LEU HD11 H -13.923 20.406 -13.750 1.00 . A A . 31 LEU HD11 1 1
19 25353 1 1 31 LEU HD12 H -15.268 21.487 -14.128 1.00 . A A . 31 LEU HD12 1 1
19 25354 1 1 31 LEU HD13 H -14.701 21.322 -12.463 1.00 . A A . 31 LEU HD13 1 1
19 25355 1 1 31 LEU HD21 H -12.076 23.289 -15.232 1.00 . A A . 31 LEU HD21 1 1
19 25356 1 1 31 LEU HD22 H -13.612 22.690 -15.868 1.00 . A A . 31 LEU HD22 1 1
19 25357 1 1 31 LEU HD23 H -12.357 21.554 -15.361 1.00 . A A . 31 LEU HD23 1 1
19 25358 1 1 31 LEU HG H -12.565 22.309 -13.045 1.00 . A A . 31 LEU HG 1 1
19 25359 1 1 31 LEU N N -15.108 25.374 -11.656 1.00 . A A . 31 LEU N 1 1
19 25360 1 1 31 LEU O O -12.020 24.487 -11.405 1.00 . A A . 31 LEU O 1 1
19 25361 1 1 32 ILE C C -12.773 22.819 -7.446 1.00 . A A . 32 ILE C 1 1
19 25362 1 1 32 ILE CA C -12.221 23.574 -8.686 1.00 . A A . 32 ILE CA 1 1
19 25363 1 1 32 ILE CB C -11.458 24.896 -8.250 1.00 . A A . 32 ILE CB 1 1
19 25364 1 1 32 ILE CD1 C -9.504 25.760 -6.751 1.00 . A A . 32 ILE CD1 1 1
19 25365 1 1 32 ILE CG1 C -10.346 24.572 -7.193 1.00 . A A . 32 ILE CG1 1 1
19 25366 1 1 32 ILE CG2 C -12.422 26.000 -7.753 1.00 . A A . 32 ILE CG2 1 1
19 25367 1 1 32 ILE H H -14.229 23.766 -9.324 1.00 . A A . 32 ILE H 1 1
19 25368 1 1 32 ILE HA H -11.499 22.919 -9.183 1.00 . A A . 32 ILE HA 1 1
19 25369 1 1 32 ILE HB H -10.970 25.282 -9.142 1.00 . A A . 32 ILE HB 1 1
19 25370 1 1 32 ILE HD11 H -10.133 26.507 -6.281 1.00 . A A . 32 ILE HD11 1 1
19 25371 1 1 32 ILE HD12 H -9.012 26.193 -7.612 1.00 . A A . 32 ILE HD12 1 1
19 25372 1 1 32 ILE HD13 H -8.760 25.426 -6.045 1.00 . A A . 32 ILE HD13 1 1
19 25373 1 1 32 ILE HG12 H -10.807 24.159 -6.304 1.00 . A A . 32 ILE HG12 1 1
19 25374 1 1 32 ILE HG13 H -9.672 23.835 -7.606 1.00 . A A . 32 ILE HG13 1 1
19 25375 1 1 32 ILE HG21 H -11.866 26.900 -7.518 1.00 . A A . 32 ILE HG21 1 1
19 25376 1 1 32 ILE HG22 H -12.940 25.660 -6.866 1.00 . A A . 32 ILE HG22 1 1
19 25377 1 1 32 ILE HG23 H -13.150 26.224 -8.526 1.00 . A A . 32 ILE HG23 1 1
19 25378 1 1 32 ILE N N -13.309 23.816 -9.651 1.00 . A A . 32 ILE N 1 1
19 25379 1 1 32 ILE O O -13.668 23.318 -6.745 1.00 . A A . 32 ILE O 1 1
19 25380 1 1 33 VAL C C -11.624 19.523 -6.067 1.00 . A A . 33 VAL C 1 1
19 25381 1 1 33 VAL CA C -12.551 20.762 -6.048 1.00 . A A . 33 VAL CA 1 1
19 25382 1 1 33 VAL CB C -14.075 20.309 -5.986 1.00 . A A . 33 VAL CB 1 1
19 25383 1 1 33 VAL CG1 C -14.453 19.393 -7.173 1.00 . A A . 33 VAL CG1 1 1
19 25384 1 1 33 VAL CG2 C -14.427 19.667 -4.617 1.00 . A A . 33 VAL CG2 1 1
19 25385 1 1 33 VAL H H -11.617 21.248 -7.892 1.00 . A A . 33 VAL H 1 1
19 25386 1 1 33 VAL HA H -12.327 21.351 -5.164 1.00 . A A . 33 VAL HA 1 1
19 25387 1 1 33 VAL HB H -14.677 21.212 -6.084 1.00 . A A . 33 VAL HB 1 1
19 25388 1 1 33 VAL HG11 H -13.870 18.483 -7.135 1.00 . A A . 33 VAL HG11 1 1
19 25389 1 1 33 VAL HG12 H -14.245 19.909 -8.104 1.00 . A A . 33 VAL HG12 1 1
19 25390 1 1 33 VAL HG13 H -15.507 19.146 -7.134 1.00 . A A . 33 VAL HG13 1 1
19 25391 1 1 33 VAL HG21 H -15.475 19.397 -4.590 1.00 . A A . 33 VAL HG21 1 1
19 25392 1 1 33 VAL HG22 H -14.224 20.378 -3.825 1.00 . A A . 33 VAL HG22 1 1
19 25393 1 1 33 VAL HG23 H -13.823 18.782 -4.460 1.00 . A A . 33 VAL HG23 1 1
19 25394 1 1 33 VAL N N -12.247 21.602 -7.226 1.00 . A A . 33 VAL N 1 1
19 25395 1 1 33 VAL O O -11.180 19.093 -7.138 1.00 . A A . 33 VAL O 1 1
19 25396 1 1 34 ASP C C -11.516 16.654 -4.171 1.00 . A A . 34 ASP C 1 1
19 25397 1 1 34 ASP CA C -10.570 17.713 -4.748 1.00 . A A . 34 ASP CA 1 1
19 25398 1 1 34 ASP CB C -9.314 17.883 -3.843 1.00 . A A . 34 ASP CB 1 1
19 25399 1 1 34 ASP CG C -8.187 18.660 -4.538 1.00 . A A . 34 ASP CG 1 1
19 25400 1 1 34 ASP H H -11.574 19.451 -4.065 1.00 . A A . 34 ASP H 1 1
19 25401 1 1 34 ASP HA H -10.247 17.393 -5.739 1.00 . A A . 34 ASP HA 1 1
19 25402 1 1 34 ASP HB2 H -9.598 18.404 -2.935 1.00 . A A . 34 ASP HB2 1 1
19 25403 1 1 34 ASP HB3 H -8.933 16.901 -3.571 1.00 . A A . 34 ASP HB3 1 1
19 25404 1 1 34 ASP N N -11.303 18.983 -4.884 1.00 . A A . 34 ASP N 1 1
19 25405 1 1 34 ASP O O -12.130 16.906 -3.134 1.00 . A A . 34 ASP O 1 1
19 25406 1 1 34 ASP OD1 O -7.415 18.045 -5.304 1.00 . A A . 34 ASP OD1 1 1
19 25407 1 1 34 ASP OD2 O -8.081 19.893 -4.346 1.00 . A A . 34 ASP OD2 1 1
19 25408 1 1 35 PRO C C -11.795 13.648 -3.033 1.00 . A A . 35 PRO C 1 1
19 25409 1 1 35 PRO CA C -12.453 14.309 -4.275 1.00 . A A . 35 PRO CA 1 1
19 25410 1 1 35 PRO CB C -12.547 13.320 -5.480 1.00 . A A . 35 PRO CB 1 1
19 25411 1 1 35 PRO CD C -11.057 15.081 -6.129 1.00 . A A . 35 PRO CD 1 1
19 25412 1 1 35 PRO CG C -12.061 14.100 -6.676 1.00 . A A . 35 PRO CG 1 1
19 25413 1 1 35 PRO HA H -13.451 14.639 -3.998 1.00 . A A . 35 PRO HA 1 1
19 25414 1 1 35 PRO HB2 H -11.921 12.442 -5.307 1.00 . A A . 35 PRO HB2 1 1
19 25415 1 1 35 PRO HB3 H -13.575 13.002 -5.630 1.00 . A A . 35 PRO HB3 1 1
19 25416 1 1 35 PRO HD2 H -10.084 14.614 -6.000 1.00 . A A . 35 PRO HD2 1 1
19 25417 1 1 35 PRO HD3 H -10.974 15.950 -6.775 1.00 . A A . 35 PRO HD3 1 1
19 25418 1 1 35 PRO HG2 H -11.593 13.433 -7.396 1.00 . A A . 35 PRO HG2 1 1
19 25419 1 1 35 PRO HG3 H -12.884 14.633 -7.146 1.00 . A A . 35 PRO HG3 1 1
19 25420 1 1 35 PRO N N -11.646 15.445 -4.818 1.00 . A A . 35 PRO N 1 1
19 25421 1 1 35 PRO O O -12.322 12.669 -2.488 1.00 . A A . 35 PRO O 1 1
19 25422 1 1 36 LEU C C -10.751 14.208 -0.157 1.00 . A A . 36 LEU C 1 1
19 25423 1 1 36 LEU CA C -9.926 13.801 -1.395 1.00 . A A . 36 LEU CA 1 1
19 25424 1 1 36 LEU CB C -8.507 14.447 -1.364 1.00 . A A . 36 LEU CB 1 1
19 25425 1 1 36 LEU CD1 C -6.230 14.895 -2.452 1.00 . A A . 36 LEU CD1 1 1
19 25426 1 1 36 LEU CD2 C -7.410 12.658 -2.856 1.00 . A A . 36 LEU CD2 1 1
19 25427 1 1 36 LEU CG C -7.589 14.175 -2.601 1.00 . A A . 36 LEU CG 1 1
19 25428 1 1 36 LEU H H -10.236 14.890 -3.167 1.00 . A A . 36 LEU H 1 1
19 25429 1 1 36 LEU HA H -9.812 12.715 -1.406 1.00 . A A . 36 LEU HA 1 1
19 25430 1 1 36 LEU HB2 H -8.631 15.521 -1.271 1.00 . A A . 36 LEU HB2 1 1
19 25431 1 1 36 LEU HB3 H -7.988 14.094 -0.474 1.00 . A A . 36 LEU HB3 1 1
19 25432 1 1 36 LEU HD11 H -5.698 14.521 -1.585 1.00 . A A . 36 LEU HD11 1 1
19 25433 1 1 36 LEU HD12 H -6.398 15.958 -2.336 1.00 . A A . 36 LEU HD12 1 1
19 25434 1 1 36 LEU HD13 H -5.632 14.730 -3.338 1.00 . A A . 36 LEU HD13 1 1
19 25435 1 1 36 LEU HD21 H -8.378 12.210 -3.039 1.00 . A A . 36 LEU HD21 1 1
19 25436 1 1 36 LEU HD22 H -6.956 12.184 -1.995 1.00 . A A . 36 LEU HD22 1 1
19 25437 1 1 36 LEU HD23 H -6.782 12.503 -3.724 1.00 . A A . 36 LEU HD23 1 1
19 25438 1 1 36 LEU HG H -8.066 14.594 -3.479 1.00 . A A . 36 LEU HG 1 1
19 25439 1 1 36 LEU N N -10.635 14.193 -2.617 1.00 . A A . 36 LEU N 1 1
19 25440 1 1 36 LEU O O -10.654 15.332 0.335 1.00 . A A . 36 LEU O 1 1
19 25441 1 1 37 MET C C -12.479 11.952 2.121 1.00 . A A . 37 MET C 1 1
19 25442 1 1 37 MET CA C -12.404 13.376 1.514 1.00 . A A . 37 MET CA 1 1
19 25443 1 1 37 MET CB C -13.821 13.979 1.237 1.00 . A A . 37 MET CB 1 1
19 25444 1 1 37 MET CE C -15.820 16.593 1.389 1.00 . A A . 37 MET CE 1 1
19 25445 1 1 37 MET CG C -14.666 14.293 2.493 1.00 . A A . 37 MET CG 1 1
19 25446 1 1 37 MET H H -11.820 12.547 -0.355 1.00 . A A . 37 MET H 1 1
19 25447 1 1 37 MET HA H -11.868 14.016 2.209 1.00 . A A . 37 MET HA 1 1
19 25448 1 1 37 MET HB2 H -13.695 14.904 0.689 1.00 . A A . 37 MET HB2 1 1
19 25449 1 1 37 MET HB3 H -14.385 13.291 0.613 1.00 . A A . 37 MET HB3 1 1
19 25450 1 1 37 MET HE1 H -15.210 16.428 0.511 1.00 . A A . 37 MET HE1 1 1
19 25451 1 1 37 MET HE2 H -15.263 17.172 2.109 1.00 . A A . 37 MET HE2 1 1
19 25452 1 1 37 MET HE3 H -16.713 17.129 1.112 1.00 . A A . 37 MET HE3 1 1
19 25453 1 1 37 MET HG2 H -14.834 13.374 3.044 1.00 . A A . 37 MET HG2 1 1
19 25454 1 1 37 MET HG3 H -14.121 14.983 3.123 1.00 . A A . 37 MET HG3 1 1
19 25455 1 1 37 MET N N -11.640 13.303 0.247 1.00 . A A . 37 MET N 1 1
19 25456 1 1 37 MET O O -13.156 11.698 3.121 1.00 . A A . 37 MET O 1 1
19 25457 1 1 37 MET SD S -16.278 15.016 2.107 1.00 . A A . 37 MET SD 1 1
19 25458 1 1 38 LYS C C -10.213 9.146 1.938 1.00 . A A . 38 LYS C 1 1
19 25459 1 1 38 LYS CA C -11.688 9.597 1.854 1.00 . A A . 38 LYS CA 1 1
19 25460 1 1 38 LYS CB C -12.448 8.787 0.769 1.00 . A A . 38 LYS CB 1 1
19 25461 1 1 38 LYS CD C -14.624 8.365 -0.540 1.00 . A A . 38 LYS CD 1 1
19 25462 1 1 38 LYS CE C -16.107 8.723 -0.700 1.00 . A A . 38 LYS CE 1 1
19 25463 1 1 38 LYS CG C -13.950 9.117 0.632 1.00 . A A . 38 LYS CG 1 1
19 25464 1 1 38 LYS H H -11.143 11.328 0.779 1.00 . A A . 38 LYS H 1 1
19 25465 1 1 38 LYS HA H -12.158 9.450 2.824 1.00 . A A . 38 LYS HA 1 1
19 25466 1 1 38 LYS HB2 H -11.974 8.970 -0.192 1.00 . A A . 38 LYS HB2 1 1
19 25467 1 1 38 LYS HB3 H -12.353 7.734 0.996 1.00 . A A . 38 LYS HB3 1 1
19 25468 1 1 38 LYS HD2 H -14.111 8.614 -1.464 1.00 . A A . 38 LYS HD2 1 1
19 25469 1 1 38 LYS HD3 H -14.541 7.296 -0.370 1.00 . A A . 38 LYS HD3 1 1
19 25470 1 1 38 LYS HE2 H -16.636 8.456 0.206 1.00 . A A . 38 LYS HE2 1 1
19 25471 1 1 38 LYS HE3 H -16.200 9.790 -0.864 1.00 . A A . 38 LYS HE3 1 1
19 25472 1 1 38 LYS HG2 H -14.449 8.846 1.557 1.00 . A A . 38 LYS HG2 1 1
19 25473 1 1 38 LYS HG3 H -14.059 10.187 0.474 1.00 . A A . 38 LYS HG3 1 1
19 25474 1 1 38 LYS HZ1 H -16.710 6.982 -1.687 1.00 . A A . 38 LYS HZ1 1 1
19 25475 1 1 38 LYS HZ2 H -16.216 8.227 -2.720 1.00 . A A . 38 LYS HZ2 1 1
19 25476 1 1 38 LYS HZ3 H -17.720 8.313 -1.958 1.00 . A A . 38 LYS HZ3 1 1
19 25477 1 1 38 LYS N N -11.728 11.028 1.500 1.00 . A A . 38 LYS N 1 1
19 25478 1 1 38 LYS NZ N -16.732 8.013 -1.846 1.00 . A A . 38 LYS NZ 1 1
19 25479 1 1 38 LYS O O -9.301 9.948 1.693 1.00 . A A . 38 LYS O 1 1
19 25480 1 1 39 TYR C C -8.040 7.226 0.868 1.00 . A A . 39 TYR C 1 1
19 25481 1 1 39 TYR CA C -8.648 7.252 2.287 1.00 . A A . 39 TYR CA 1 1
19 25482 1 1 39 TYR CB C -8.715 5.824 2.889 1.00 . A A . 39 TYR CB 1 1
19 25483 1 1 39 TYR CD1 C -10.397 5.885 4.833 1.00 . A A . 39 TYR CD1 1 1
19 25484 1 1 39 TYR CD2 C -8.082 5.582 5.352 1.00 . A A . 39 TYR CD2 1 1
19 25485 1 1 39 TYR CE1 C -10.712 5.812 6.178 1.00 . A A . 39 TYR CE1 1 1
19 25486 1 1 39 TYR CE2 C -8.394 5.511 6.697 1.00 . A A . 39 TYR CE2 1 1
19 25487 1 1 39 TYR CG C -9.072 5.767 4.389 1.00 . A A . 39 TYR CG 1 1
19 25488 1 1 39 TYR CZ C -9.703 5.627 7.104 1.00 . A A . 39 TYR CZ 1 1
19 25489 1 1 39 TYR H H -10.760 7.301 2.508 1.00 . A A . 39 TYR H 1 1
19 25490 1 1 39 TYR HA H -8.025 7.870 2.918 1.00 . A A . 39 TYR HA 1 1
19 25491 1 1 39 TYR HB2 H -9.466 5.252 2.351 1.00 . A A . 39 TYR HB2 1 1
19 25492 1 1 39 TYR HB3 H -7.755 5.337 2.755 1.00 . A A . 39 TYR HB3 1 1
19 25493 1 1 39 TYR HD1 H -11.187 6.034 4.104 1.00 . A A . 39 TYR HD1 1 1
19 25494 1 1 39 TYR HD2 H -7.050 5.492 5.036 1.00 . A A . 39 TYR HD2 1 1
19 25495 1 1 39 TYR HE1 H -11.743 5.898 6.498 1.00 . A A . 39 TYR HE1 1 1
19 25496 1 1 39 TYR HE2 H -7.608 5.364 7.425 1.00 . A A . 39 TYR HE2 1 1
19 25497 1 1 39 TYR HH H -9.368 6.077 8.943 1.00 . A A . 39 TYR HH 1 1
19 25498 1 1 39 TYR N N -9.995 7.859 2.263 1.00 . A A . 39 TYR N 1 1
19 25499 1 1 39 TYR O O -6.999 7.839 0.628 1.00 . A A . 39 TYR O 1 1
19 25500 1 1 39 TYR OH O -10.006 5.551 8.446 1.00 . A A . 39 TYR OH 1 1
19 25501 1 1 40 ILE C C -7.074 5.818 -1.813 1.00 . A A . 40 ILE C 1 1
19 25502 1 1 40 ILE CA C -8.454 6.456 -1.492 1.00 . A A . 40 ILE CA 1 1
19 25503 1 1 40 ILE CB C -8.575 7.877 -2.200 1.00 . A A . 40 ILE CB 1 1
19 25504 1 1 40 ILE CD1 C -10.148 9.968 -2.392 1.00 . A A . 40 ILE CD1 1 1
19 25505 1 1 40 ILE CG1 C -9.977 8.517 -1.931 1.00 . A A . 40 ILE CG1 1 1
19 25506 1 1 40 ILE CG2 C -8.282 7.802 -3.724 1.00 . A A . 40 ILE CG2 1 1
19 25507 1 1 40 ILE H H -9.516 6.024 0.303 1.00 . A A . 40 ILE H 1 1
19 25508 1 1 40 ILE HA H -9.229 5.814 -1.914 1.00 . A A . 40 ILE HA 1 1
19 25509 1 1 40 ILE HB H -7.818 8.511 -1.760 1.00 . A A . 40 ILE HB 1 1
19 25510 1 1 40 ILE HD11 H -9.973 10.048 -3.457 1.00 . A A . 40 ILE HD11 1 1
19 25511 1 1 40 ILE HD12 H -9.449 10.602 -1.863 1.00 . A A . 40 ILE HD12 1 1
19 25512 1 1 40 ILE HD13 H -11.155 10.299 -2.172 1.00 . A A . 40 ILE HD13 1 1
19 25513 1 1 40 ILE HG12 H -10.746 7.930 -2.415 1.00 . A A . 40 ILE HG12 1 1
19 25514 1 1 40 ILE HG13 H -10.163 8.501 -0.861 1.00 . A A . 40 ILE HG13 1 1
19 25515 1 1 40 ILE HG21 H -8.370 8.786 -4.161 1.00 . A A . 40 ILE HG21 1 1
19 25516 1 1 40 ILE HG22 H -8.984 7.131 -4.203 1.00 . A A . 40 ILE HG22 1 1
19 25517 1 1 40 ILE HG23 H -7.273 7.432 -3.888 1.00 . A A . 40 ILE HG23 1 1
19 25518 1 1 40 ILE N N -8.744 6.527 -0.034 1.00 . A A . 40 ILE N 1 1
19 25519 1 1 40 ILE O O -6.016 6.418 -1.568 1.00 . A A . 40 ILE O 1 1
19 25520 1 1 41 CYS C C -5.721 4.620 -4.330 1.00 . A A . 41 CYS C 1 1
19 25521 1 1 41 CYS CA C -5.970 3.934 -2.988 1.00 . A A . 41 CYS CA 1 1
19 25522 1 1 41 CYS CB C -6.274 2.416 -3.134 1.00 . A A . 41 CYS CB 1 1
19 25523 1 1 41 CYS H H -7.962 4.132 -2.412 1.00 . A A . 41 CYS H 1 1
19 25524 1 1 41 CYS HA H -5.108 4.069 -2.343 1.00 . A A . 41 CYS HA 1 1
19 25525 1 1 41 CYS HB2 H -6.323 1.971 -2.152 1.00 . A A . 41 CYS HB2 1 1
19 25526 1 1 41 CYS HB3 H -7.239 2.289 -3.617 1.00 . A A . 41 CYS HB3 1 1
19 25527 1 1 41 CYS N N -7.115 4.599 -2.383 1.00 . A A . 41 CYS N 1 1
19 25528 1 1 41 CYS O O -6.322 4.243 -5.332 1.00 . A A . 41 CYS O 1 1
19 25529 1 1 41 CYS SG S -5.061 1.444 -4.083 1.00 . A A . 41 CYS SG 1 1
19 25530 1 1 42 HIS C C -4.507 5.914 -6.759 1.00 . A A . 42 HIS C 1 1
19 25531 1 1 42 HIS CA C -4.645 6.638 -5.396 1.00 . A A . 42 HIS CA 1 1
19 25532 1 1 42 HIS CB C -3.381 7.485 -5.116 1.00 . A A . 42 HIS CB 1 1
19 25533 1 1 42 HIS CD2 C -3.433 9.803 -6.309 1.00 . A A . 42 HIS CD2 1 1
19 25534 1 1 42 HIS CE1 C -2.205 9.307 -8.043 1.00 . A A . 42 HIS CE1 1 1
19 25535 1 1 42 HIS CG C -3.069 8.508 -6.184 1.00 . A A . 42 HIS CG 1 1
19 25536 1 1 42 HIS H H -4.509 5.869 -3.388 1.00 . A A . 42 HIS H 1 1
19 25537 1 1 42 HIS HA H -5.499 7.306 -5.443 1.00 . A A . 42 HIS HA 1 1
19 25538 1 1 42 HIS HB2 H -3.514 8.020 -4.179 1.00 . A A . 42 HIS HB2 1 1
19 25539 1 1 42 HIS HB3 H -2.521 6.833 -5.017 1.00 . A A . 42 HIS HB3 1 1
19 25540 1 1 42 HIS HD1 H -1.884 7.360 -7.501 1.00 . A A . 42 HIS HD1 1 1
19 25541 1 1 42 HIS HD2 H -4.044 10.368 -5.618 1.00 . A A . 42 HIS HD2 1 1
19 25542 1 1 42 HIS HE1 H -1.665 9.381 -8.973 1.00 . A A . 42 HIS HE1 1 1
19 25543 1 1 42 HIS HE2 H -2.786 11.219 -7.690 1.00 . A A . 42 HIS HE2 1 1
19 25544 1 1 42 HIS N N -4.906 5.697 -4.271 1.00 . A A . 42 HIS N 1 1
19 25545 1 1 42 HIS ND1 N -2.307 8.222 -7.299 1.00 . A A . 42 HIS ND1 1 1
19 25546 1 1 42 HIS NE2 N -2.881 10.275 -7.468 1.00 . A A . 42 HIS NE2 1 1
19 25547 1 1 42 HIS O O -5.073 6.354 -7.758 1.00 . A A . 42 HIS O 1 1
19 25548 1 1 43 ILE C C -4.890 3.461 -8.587 1.00 . A A . 43 ILE C 1 1
19 25549 1 1 43 ILE CA C -3.560 3.928 -7.933 1.00 . A A . 43 ILE CA 1 1
19 25550 1 1 43 ILE CB C -2.652 2.698 -7.547 1.00 . A A . 43 ILE CB 1 1
19 25551 1 1 43 ILE CD1 C -0.261 2.122 -6.640 1.00 . A A . 43 ILE CD1 1 1
19 25552 1 1 43 ILE CG1 C -1.222 3.196 -7.132 1.00 . A A . 43 ILE CG1 1 1
19 25553 1 1 43 ILE CG2 C -2.574 1.650 -8.684 1.00 . A A . 43 ILE CG2 1 1
19 25554 1 1 43 ILE H H -3.382 4.500 -5.900 1.00 . A A . 43 ILE H 1 1
19 25555 1 1 43 ILE HA H -3.019 4.530 -8.657 1.00 . A A . 43 ILE HA 1 1
19 25556 1 1 43 ILE HB H -3.104 2.206 -6.688 1.00 . A A . 43 ILE HB 1 1
19 25557 1 1 43 ILE HD11 H -0.699 1.596 -5.802 1.00 . A A . 43 ILE HD11 1 1
19 25558 1 1 43 ILE HD12 H 0.663 2.585 -6.320 1.00 . A A . 43 ILE HD12 1 1
19 25559 1 1 43 ILE HD13 H -0.052 1.420 -7.436 1.00 . A A . 43 ILE HD13 1 1
19 25560 1 1 43 ILE HG12 H -0.751 3.681 -7.977 1.00 . A A . 43 ILE HG12 1 1
19 25561 1 1 43 ILE HG13 H -1.324 3.925 -6.334 1.00 . A A . 43 ILE HG13 1 1
19 25562 1 1 43 ILE HG21 H -2.156 2.106 -9.573 1.00 . A A . 43 ILE HG21 1 1
19 25563 1 1 43 ILE HG22 H -3.568 1.279 -8.914 1.00 . A A . 43 ILE HG22 1 1
19 25564 1 1 43 ILE HG23 H -1.952 0.818 -8.382 1.00 . A A . 43 ILE HG23 1 1
19 25565 1 1 43 ILE N N -3.784 4.778 -6.749 1.00 . A A . 43 ILE N 1 1
19 25566 1 1 43 ILE O O -5.102 3.668 -9.782 1.00 . A A . 43 ILE O 1 1
19 25567 1 1 44 CYS C C -8.257 3.235 -8.139 1.00 . A A . 44 CYS C 1 1
19 25568 1 1 44 CYS CA C -7.061 2.285 -8.336 1.00 . A A . 44 CYS CA 1 1
19 25569 1 1 44 CYS CB C -7.319 0.922 -7.667 1.00 . A A . 44 CYS CB 1 1
19 25570 1 1 44 CYS H H -5.661 2.876 -6.809 1.00 . A A . 44 CYS H 1 1
19 25571 1 1 44 CYS HA H -6.935 2.130 -9.406 1.00 . A A . 44 CYS HA 1 1
19 25572 1 1 44 CYS HB2 H -8.269 0.522 -8.002 1.00 . A A . 44 CYS HB2 1 1
19 25573 1 1 44 CYS HB3 H -6.527 0.230 -7.945 1.00 . A A . 44 CYS HB3 1 1
19 25574 1 1 44 CYS N N -5.802 2.874 -7.793 1.00 . A A . 44 CYS N 1 1
19 25575 1 1 44 CYS O O -9.380 2.912 -8.546 1.00 . A A . 44 CYS O 1 1
19 25576 1 1 44 CYS SG S -7.367 0.996 -5.859 1.00 . A A . 44 CYS SG 1 1
19 25577 1 1 45 ASN C C -10.109 5.030 -6.273 1.00 . A A . 45 ASN C 1 1
19 25578 1 1 45 ASN CA C -8.975 5.479 -7.228 1.00 . A A . 45 ASN CA 1 1
19 25579 1 1 45 ASN CB C -9.547 6.049 -8.561 1.00 . A A . 45 ASN CB 1 1
19 25580 1 1 45 ASN CG C -8.485 6.742 -9.420 1.00 . A A . 45 ASN CG 1 1
19 25581 1 1 45 ASN H H -7.064 4.562 -7.222 1.00 . A A . 45 ASN H 1 1
19 25582 1 1 45 ASN HA H -8.433 6.271 -6.726 1.00 . A A . 45 ASN HA 1 1
19 25583 1 1 45 ASN HB2 H -9.981 5.242 -9.138 1.00 . A A . 45 ASN HB2 1 1
19 25584 1 1 45 ASN HB3 H -10.325 6.771 -8.338 1.00 . A A . 45 ASN HB3 1 1
19 25585 1 1 45 ASN HD21 H -7.913 5.012 -10.200 1.00 . A A . 45 ASN HD21 1 1
19 25586 1 1 45 ASN HD22 H -7.071 6.407 -10.767 1.00 . A A . 45 ASN HD22 1 1
19 25587 1 1 45 ASN N N -7.985 4.406 -7.504 1.00 . A A . 45 ASN N 1 1
19 25588 1 1 45 ASN ND2 N -7.747 5.977 -10.206 1.00 . A A . 45 ASN ND2 1 1
19 25589 1 1 45 ASN O O -11.092 5.761 -6.091 1.00 . A A . 45 ASN O 1 1
19 25590 1 1 45 ASN OD1 O -8.310 7.959 -9.360 1.00 . A A . 45 ASN OD1 1 1
19 25591 1 1 46 ARG C C -10.832 3.859 -3.326 1.00 . A A . 46 ARG C 1 1
19 25592 1 1 46 ARG CA C -10.969 3.271 -4.740 1.00 . A A . 46 ARG CA 1 1
19 25593 1 1 46 ARG CB C -10.828 1.722 -4.666 1.00 . A A . 46 ARG CB 1 1
19 25594 1 1 46 ARG CD C -12.380 1.147 -6.642 1.00 . A A . 46 ARG CD 1 1
19 25595 1 1 46 ARG CG C -10.996 0.968 -6.002 1.00 . A A . 46 ARG CG 1 1
19 25596 1 1 46 ARG CZ C -13.336 0.606 -8.895 1.00 . A A . 46 ARG CZ 1 1
19 25597 1 1 46 ARG H H -9.135 3.338 -5.793 1.00 . A A . 46 ARG H 1 1
19 25598 1 1 46 ARG HA H -11.956 3.507 -5.136 1.00 . A A . 46 ARG HA 1 1
19 25599 1 1 46 ARG HB2 H -9.843 1.489 -4.273 1.00 . A A . 46 ARG HB2 1 1
19 25600 1 1 46 ARG HB3 H -11.569 1.334 -3.966 1.00 . A A . 46 ARG HB3 1 1
19 25601 1 1 46 ARG HD2 H -13.142 0.842 -5.933 1.00 . A A . 46 ARG HD2 1 1
19 25602 1 1 46 ARG HD3 H -12.519 2.192 -6.893 1.00 . A A . 46 ARG HD3 1 1
19 25603 1 1 46 ARG HE H -11.968 -0.475 -7.917 1.00 . A A . 46 ARG HE 1 1
19 25604 1 1 46 ARG HG2 H -10.243 1.322 -6.700 1.00 . A A . 46 ARG HG2 1 1
19 25605 1 1 46 ARG HG3 H -10.830 -0.091 -5.820 1.00 . A A . 46 ARG HG3 1 1
19 25606 1 1 46 ARG HH11 H -14.096 2.330 -8.119 1.00 . A A . 46 ARG HH11 1 1
19 25607 1 1 46 ARG HH12 H -14.715 1.883 -9.673 1.00 . A A . 46 ARG HH12 1 1
19 25608 1 1 46 ARG HH21 H -12.816 -1.053 -9.923 1.00 . A A . 46 ARG HH21 1 1
19 25609 1 1 46 ARG HH22 H -13.988 -0.036 -10.694 1.00 . A A . 46 ARG HH22 1 1
19 25610 1 1 46 ARG N N -9.958 3.846 -5.644 1.00 . A A . 46 ARG N 1 1
19 25611 1 1 46 ARG NE N -12.522 0.334 -7.861 1.00 . A A . 46 ARG NE 1 1
19 25612 1 1 46 ARG NH1 N -14.111 1.691 -8.894 1.00 . A A . 46 ARG NH1 1 1
19 25613 1 1 46 ARG NH2 N -13.387 -0.225 -9.919 1.00 . A A . 46 ARG NH2 1 1
19 25614 1 1 46 ARG O O -9.846 3.598 -2.632 1.00 . A A . 46 ARG O 1 1
19 25615 1 1 47 GLY C C -13.222 4.448 -0.967 1.00 . A A . 47 GLY C 1 1
19 25616 1 1 47 GLY CA C -11.984 5.098 -1.541 1.00 . A A . 47 GLY CA 1 1
19 25617 1 1 47 GLY H H -12.545 4.843 -3.558 1.00 . A A . 47 GLY H 1 1
19 25618 1 1 47 GLY HA2 H -11.113 4.835 -0.945 1.00 . A A . 47 GLY HA2 1 1
19 25619 1 1 47 GLY HA3 H -12.105 6.173 -1.537 1.00 . A A . 47 GLY HA3 1 1
19 25620 1 1 47 GLY N N -11.836 4.632 -2.918 1.00 . A A . 47 GLY N 1 1
19 25621 1 1 47 GLY O O -14.258 5.109 -0.796 1.00 . A A . 47 GLY O 1 1
19 25622 1 1 48 ASP C C -13.801 0.896 0.040 1.00 . A A . 48 ASP C 1 1
19 25623 1 1 48 ASP CA C -14.279 2.248 -0.522 1.00 . A A . 48 ASP CA 1 1
19 25624 1 1 48 ASP CB C -14.986 2.063 -1.896 1.00 . A A . 48 ASP CB 1 1
19 25625 1 1 48 ASP CG C -16.193 1.110 -1.873 1.00 . A A . 48 ASP CG 1 1
19 25626 1 1 48 ASP H H -12.242 2.755 -0.466 1.00 . A A . 48 ASP H 1 1
19 25627 1 1 48 ASP HA H -14.968 2.707 0.182 1.00 . A A . 48 ASP HA 1 1
19 25628 1 1 48 ASP HB2 H -15.337 3.032 -2.237 1.00 . A A . 48 ASP HB2 1 1
19 25629 1 1 48 ASP HB3 H -14.256 1.696 -2.614 1.00 . A A . 48 ASP HB3 1 1
19 25630 1 1 48 ASP N N -13.117 3.142 -0.675 1.00 . A A . 48 ASP N 1 1
19 25631 1 1 48 ASP O O -14.417 0.344 0.952 1.00 . A A . 48 ASP O 1 1
19 25632 1 1 48 ASP OD1 O -17.174 1.396 -1.149 1.00 . A A . 48 ASP OD1 1 1
19 25633 1 1 48 ASP OD2 O -16.176 0.080 -2.590 1.00 . A A . 48 ASP OD2 1 1
19 25634 1 1 49 VAL C C -10.888 -0.548 0.897 1.00 . A A . 49 VAL C 1 1
19 25635 1 1 49 VAL CA C -12.058 -0.871 -0.063 1.00 . A A . 49 VAL CA 1 1
19 25636 1 1 49 VAL CB C -11.555 -1.767 -1.273 1.00 . A A . 49 VAL CB 1 1
19 25637 1 1 49 VAL CG1 C -11.078 -3.156 -0.777 1.00 . A A . 49 VAL CG1 1 1
19 25638 1 1 49 VAL CG2 C -12.638 -1.899 -2.372 1.00 . A A . 49 VAL CG2 1 1
19 25639 1 1 49 VAL H H -12.275 0.869 -1.262 1.00 . A A . 49 VAL H 1 1
19 25640 1 1 49 VAL HA H -12.803 -1.447 0.486 1.00 . A A . 49 VAL HA 1 1
19 25641 1 1 49 VAL HB H -10.693 -1.270 -1.727 1.00 . A A . 49 VAL HB 1 1
19 25642 1 1 49 VAL HG11 H -10.729 -3.747 -1.614 1.00 . A A . 49 VAL HG11 1 1
19 25643 1 1 49 VAL HG12 H -11.895 -3.674 -0.292 1.00 . A A . 49 VAL HG12 1 1
19 25644 1 1 49 VAL HG13 H -10.267 -3.030 -0.068 1.00 . A A . 49 VAL HG13 1 1
19 25645 1 1 49 VAL HG21 H -13.517 -2.388 -1.966 1.00 . A A . 49 VAL HG21 1 1
19 25646 1 1 49 VAL HG22 H -12.253 -2.490 -3.197 1.00 . A A . 49 VAL HG22 1 1
19 25647 1 1 49 VAL HG23 H -12.913 -0.918 -2.740 1.00 . A A . 49 VAL HG23 1 1
19 25648 1 1 49 VAL N N -12.686 0.381 -0.520 1.00 . A A . 49 VAL N 1 1
19 25649 1 1 49 VAL O O -9.729 -0.521 0.497 1.00 . A A . 49 VAL O 1 1
19 25650 1 1 50 GLU C C -9.768 -1.374 3.811 1.00 . A A . 50 GLU C 1 1
19 25651 1 1 50 GLU CA C -10.218 -0.027 3.227 1.00 . A A . 50 GLU CA 1 1
19 25652 1 1 50 GLU CB C -10.759 0.916 4.337 1.00 . A A . 50 GLU CB 1 1
19 25653 1 1 50 GLU CD C -11.763 2.699 2.748 1.00 . A A . 50 GLU CD 1 1
19 25654 1 1 50 GLU CG C -10.834 2.409 3.937 1.00 . A A . 50 GLU CG 1 1
19 25655 1 1 50 GLU H H -12.168 -0.117 2.367 1.00 . A A . 50 GLU H 1 1
19 25656 1 1 50 GLU HA H -9.346 0.443 2.774 1.00 . A A . 50 GLU HA 1 1
19 25657 1 1 50 GLU HB2 H -11.754 0.587 4.621 1.00 . A A . 50 GLU HB2 1 1
19 25658 1 1 50 GLU HB3 H -10.117 0.835 5.212 1.00 . A A . 50 GLU HB3 1 1
19 25659 1 1 50 GLU HG2 H -11.189 2.981 4.792 1.00 . A A . 50 GLU HG2 1 1
19 25660 1 1 50 GLU HG3 H -9.829 2.748 3.695 1.00 . A A . 50 GLU HG3 1 1
19 25661 1 1 50 GLU N N -11.219 -0.232 2.151 1.00 . A A . 50 GLU N 1 1
19 25662 1 1 50 GLU O O -8.725 -1.450 4.472 1.00 . A A . 50 GLU O 1 1
19 25663 1 1 50 GLU OE1 O -12.992 2.728 2.942 1.00 . A A . 50 GLU OE1 1 1
19 25664 1 1 50 GLU OE2 O -11.272 2.899 1.611 1.00 . A A . 50 GLU OE2 1 1
19 25665 1 1 51 GLU C C -8.929 -4.328 3.440 1.00 . A A . 51 GLU C 1 1
19 25666 1 1 51 GLU CA C -10.291 -3.810 3.983 1.00 . A A . 51 GLU CA 1 1
19 25667 1 1 51 GLU CB C -11.466 -4.691 3.488 1.00 . A A . 51 GLU CB 1 1
19 25668 1 1 51 GLU CD C -12.612 -6.984 3.398 1.00 . A A . 51 GLU CD 1 1
19 25669 1 1 51 GLU CG C -11.400 -6.176 3.896 1.00 . A A . 51 GLU CG 1 1
19 25670 1 1 51 GLU H H -11.448 -2.249 3.160 1.00 . A A . 51 GLU H 1 1
19 25671 1 1 51 GLU HA H -10.268 -3.838 5.070 1.00 . A A . 51 GLU HA 1 1
19 25672 1 1 51 GLU HB2 H -12.391 -4.276 3.882 1.00 . A A . 51 GLU HB2 1 1
19 25673 1 1 51 GLU HB3 H -11.507 -4.636 2.403 1.00 . A A . 51 GLU HB3 1 1
19 25674 1 1 51 GLU HG2 H -10.492 -6.610 3.488 1.00 . A A . 51 GLU HG2 1 1
19 25675 1 1 51 GLU HG3 H -11.361 -6.237 4.979 1.00 . A A . 51 GLU HG3 1 1
19 25676 1 1 51 GLU N N -10.579 -2.420 3.580 1.00 . A A . 51 GLU N 1 1
19 25677 1 1 51 GLU O O -8.218 -5.071 4.129 1.00 . A A . 51 GLU O 1 1
19 25678 1 1 51 GLU OE1 O -13.677 -6.936 4.046 1.00 . A A . 51 GLU OE1 1 1
19 25679 1 1 51 GLU OE2 O -12.519 -7.622 2.326 1.00 . A A . 51 GLU OE2 1 1
19 25680 1 1 52 SER C C -6.287 -3.102 1.604 1.00 . A A . 52 SER C 1 1
19 25681 1 1 52 SER CA C -7.285 -4.283 1.571 1.00 . A A . 52 SER CA 1 1
19 25682 1 1 52 SER CB C -7.542 -4.741 0.114 1.00 . A A . 52 SER CB 1 1
19 25683 1 1 52 SER H H -9.225 -3.395 1.706 1.00 . A A . 52 SER H 1 1
19 25684 1 1 52 SER HA H -6.847 -5.110 2.124 1.00 . A A . 52 SER HA 1 1
19 25685 1 1 52 SER HB2 H -8.221 -5.585 0.116 1.00 . A A . 52 SER HB2 1 1
19 25686 1 1 52 SER HB3 H -7.992 -3.930 -0.451 1.00 . A A . 52 SER HB3 1 1
19 25687 1 1 52 SER HG H -6.133 -6.047 -0.308 1.00 . A A . 52 SER HG 1 1
19 25688 1 1 52 SER N N -8.576 -3.922 2.210 1.00 . A A . 52 SER N 1 1
19 25689 1 1 52 SER O O -5.148 -3.228 1.138 1.00 . A A . 52 SER O 1 1
19 25690 1 1 52 SER OG O -6.344 -5.138 -0.540 1.00 . A A . 52 SER OG 1 1
19 25691 1 1 53 MET C C -5.156 -0.499 3.452 1.00 . A A . 53 MET C 1 1
19 25692 1 1 53 MET CA C -5.934 -0.706 2.143 1.00 . A A . 53 MET CA 1 1
19 25693 1 1 53 MET CB C -6.879 0.487 1.878 1.00 . A A . 53 MET CB 1 1
19 25694 1 1 53 MET CE C -8.356 2.632 0.092 1.00 . A A . 53 MET CE 1 1
19 25695 1 1 53 MET CG C -6.185 1.841 1.679 1.00 . A A . 53 MET CG 1 1
19 25696 1 1 53 MET H H -7.530 -1.985 2.714 1.00 . A A . 53 MET H 1 1
19 25697 1 1 53 MET HA H -5.227 -0.776 1.317 1.00 . A A . 53 MET HA 1 1
19 25698 1 1 53 MET HB2 H -7.455 0.278 0.983 1.00 . A A . 53 MET HB2 1 1
19 25699 1 1 53 MET HB3 H -7.574 0.583 2.708 1.00 . A A . 53 MET HB3 1 1
19 25700 1 1 53 MET HE1 H -8.887 1.735 0.376 1.00 . A A . 53 MET HE1 1 1
19 25701 1 1 53 MET HE2 H -7.729 2.426 -0.762 1.00 . A A . 53 MET HE2 1 1
19 25702 1 1 53 MET HE3 H -9.066 3.404 -0.165 1.00 . A A . 53 MET HE3 1 1
19 25703 1 1 53 MET HG2 H -5.574 2.058 2.548 1.00 . A A . 53 MET HG2 1 1
19 25704 1 1 53 MET HG3 H -5.546 1.790 0.804 1.00 . A A . 53 MET HG3 1 1
19 25705 1 1 53 MET N N -6.703 -1.967 2.193 1.00 . A A . 53 MET N 1 1
19 25706 1 1 53 MET O O -5.712 -0.623 4.548 1.00 . A A . 53 MET O 1 1
19 25707 1 1 53 MET SD S -7.349 3.198 1.457 1.00 . A A . 53 MET SD 1 1
19 25708 1 1 54 LEU C C -2.680 1.563 4.566 1.00 . A A . 54 LEU C 1 1
19 25709 1 1 54 LEU CA C -2.915 0.056 4.402 1.00 . A A . 54 LEU CA 1 1
19 25710 1 1 54 LEU CB C -1.545 -0.658 4.135 1.00 . A A . 54 LEU CB 1 1
19 25711 1 1 54 LEU CD1 C -2.301 -2.801 2.902 1.00 . A A . 54 LEU CD1 1 1
19 25712 1 1 54 LEU CD2 C -0.111 -2.787 4.198 1.00 . A A . 54 LEU CD2 1 1
19 25713 1 1 54 LEU CG C -1.548 -2.231 4.119 1.00 . A A . 54 LEU CG 1 1
19 25714 1 1 54 LEU H H -3.545 -0.054 2.393 1.00 . A A . 54 LEU H 1 1
19 25715 1 1 54 LEU HA H -3.348 -0.334 5.319 1.00 . A A . 54 LEU HA 1 1
19 25716 1 1 54 LEU HB2 H -1.160 -0.311 3.179 1.00 . A A . 54 LEU HB2 1 1
19 25717 1 1 54 LEU HB3 H -0.848 -0.336 4.906 1.00 . A A . 54 LEU HB3 1 1
19 25718 1 1 54 LEU HD11 H -2.296 -3.882 2.944 1.00 . A A . 54 LEU HD11 1 1
19 25719 1 1 54 LEU HD12 H -1.824 -2.474 1.988 1.00 . A A . 54 LEU HD12 1 1
19 25720 1 1 54 LEU HD13 H -3.324 -2.452 2.918 1.00 . A A . 54 LEU HD13 1 1
19 25721 1 1 54 LEU HD21 H 0.462 -2.458 3.339 1.00 . A A . 54 LEU HD21 1 1
19 25722 1 1 54 LEU HD22 H -0.134 -3.869 4.215 1.00 . A A . 54 LEU HD22 1 1
19 25723 1 1 54 LEU HD23 H 0.366 -2.431 5.101 1.00 . A A . 54 LEU HD23 1 1
19 25724 1 1 54 LEU HG H -2.071 -2.582 5.001 1.00 . A A . 54 LEU HG 1 1
19 25725 1 1 54 LEU N N -3.865 -0.174 3.300 1.00 . A A . 54 LEU N 1 1
19 25726 1 1 54 LEU O O -2.804 2.335 3.603 1.00 . A A . 54 LEU O 1 1
19 25727 1 1 55 LEU C C -0.428 3.453 6.222 1.00 . A A . 55 LEU C 1 1
19 25728 1 1 55 LEU CA C -1.948 3.357 6.101 1.00 . A A . 55 LEU CA 1 1
19 25729 1 1 55 LEU CB C -2.661 3.872 7.399 1.00 . A A . 55 LEU CB 1 1
19 25730 1 1 55 LEU CD1 C -3.549 6.031 6.361 1.00 . A A . 55 LEU CD1 1 1
19 25731 1 1 55 LEU CD2 C -5.042 3.940 6.432 1.00 . A A . 55 LEU CD2 1 1
19 25732 1 1 55 LEU CG C -3.927 4.748 7.146 1.00 . A A . 55 LEU CG 1 1
19 25733 1 1 55 LEU H H -2.334 1.317 6.519 1.00 . A A . 55 LEU H 1 1
19 25734 1 1 55 LEU HA H -2.261 3.980 5.261 1.00 . A A . 55 LEU HA 1 1
19 25735 1 1 55 LEU HB2 H -2.954 3.018 8.001 1.00 . A A . 55 LEU HB2 1 1
19 25736 1 1 55 LEU HB3 H -1.963 4.465 7.984 1.00 . A A . 55 LEU HB3 1 1
19 25737 1 1 55 LEU HD11 H -3.130 5.770 5.390 1.00 . A A . 55 LEU HD11 1 1
19 25738 1 1 55 LEU HD12 H -2.809 6.591 6.920 1.00 . A A . 55 LEU HD12 1 1
19 25739 1 1 55 LEU HD13 H -4.426 6.647 6.219 1.00 . A A . 55 LEU HD13 1 1
19 25740 1 1 55 LEU HD21 H -5.918 4.559 6.319 1.00 . A A . 55 LEU HD21 1 1
19 25741 1 1 55 LEU HD22 H -5.295 3.076 7.031 1.00 . A A . 55 LEU HD22 1 1
19 25742 1 1 55 LEU HD23 H -4.701 3.611 5.458 1.00 . A A . 55 LEU HD23 1 1
19 25743 1 1 55 LEU HG H -4.321 5.069 8.104 1.00 . A A . 55 LEU HG 1 1
19 25744 1 1 55 LEU N N -2.335 1.970 5.792 1.00 . A A . 55 LEU N 1 1
19 25745 1 1 55 LEU O O 0.221 2.561 6.794 1.00 . A A . 55 LEU O 1 1
19 25746 1 1 56 CYS C C 1.871 5.543 7.020 1.00 . A A . 56 CYS C 1 1
19 25747 1 1 56 CYS CA C 1.551 4.833 5.701 1.00 . A A . 56 CYS CA 1 1
19 25748 1 1 56 CYS CB C 1.941 5.701 4.494 1.00 . A A . 56 CYS CB 1 1
19 25749 1 1 56 CYS H H -0.445 5.140 5.134 1.00 . A A . 56 CYS H 1 1
19 25750 1 1 56 CYS HA H 2.098 3.906 5.654 1.00 . A A . 56 CYS HA 1 1
19 25751 1 1 56 CYS HB2 H 1.624 5.207 3.582 1.00 . A A . 56 CYS HB2 1 1
19 25752 1 1 56 CYS HB3 H 1.440 6.676 4.553 1.00 . A A . 56 CYS HB3 1 1
19 25753 1 1 56 CYS N N 0.127 4.525 5.638 1.00 . A A . 56 CYS N 1 1
19 25754 1 1 56 CYS O O 1.141 6.443 7.433 1.00 . A A . 56 CYS O 1 1
19 25755 1 1 56 CYS SG S 3.712 6.027 4.325 1.00 . A A . 56 CYS SG 1 1
19 25756 1 1 57 ASP C C 4.178 7.025 8.684 1.00 . A A . 57 ASP C 1 1
19 25757 1 1 57 ASP CA C 3.393 5.731 8.965 1.00 . A A . 57 ASP CA 1 1
19 25758 1 1 57 ASP CB C 4.248 4.735 9.790 1.00 . A A . 57 ASP CB 1 1
19 25759 1 1 57 ASP CG C 4.806 5.346 11.096 1.00 . A A . 57 ASP CG 1 1
19 25760 1 1 57 ASP H H 3.406 4.304 7.385 1.00 . A A . 57 ASP H 1 1
19 25761 1 1 57 ASP HA H 2.499 5.982 9.541 1.00 . A A . 57 ASP HA 1 1
19 25762 1 1 57 ASP HB2 H 3.632 3.879 10.045 1.00 . A A . 57 ASP HB2 1 1
19 25763 1 1 57 ASP HB3 H 5.073 4.397 9.175 1.00 . A A . 57 ASP HB3 1 1
19 25764 1 1 57 ASP N N 2.938 5.102 7.705 1.00 . A A . 57 ASP N 1 1
19 25765 1 1 57 ASP O O 3.862 8.086 9.235 1.00 . A A . 57 ASP O 1 1
19 25766 1 1 57 ASP OD1 O 4.058 5.425 12.090 1.00 . A A . 57 ASP OD1 1 1
19 25767 1 1 57 ASP OD2 O 5.983 5.795 11.123 1.00 . A A . 57 ASP OD2 1 1
19 25768 1 1 58 GLY C C 5.576 9.242 6.885 1.00 . A A . 58 GLY C 1 1
19 25769 1 1 58 GLY CA C 6.156 7.991 7.542 1.00 . A A . 58 GLY CA 1 1
19 25770 1 1 58 GLY H H 5.247 6.096 7.265 1.00 . A A . 58 GLY H 1 1
19 25771 1 1 58 GLY HA2 H 6.615 8.270 8.482 1.00 . A A . 58 GLY HA2 1 1
19 25772 1 1 58 GLY HA3 H 6.928 7.596 6.896 1.00 . A A . 58 GLY HA3 1 1
19 25773 1 1 58 GLY N N 5.176 6.920 7.783 1.00 . A A . 58 GLY N 1 1
19 25774 1 1 58 GLY O O 6.189 10.317 6.928 1.00 . A A . 58 GLY O 1 1
19 25775 1 1 59 CYS C C 2.170 9.740 5.377 1.00 . A A . 59 CYS C 1 1
19 25776 1 1 59 CYS CA C 3.628 10.178 5.617 1.00 . A A . 59 CYS CA 1 1
19 25777 1 1 59 CYS CB C 4.356 10.627 4.314 1.00 . A A . 59 CYS CB 1 1
19 25778 1 1 59 CYS H H 3.962 8.204 6.343 1.00 . A A . 59 CYS H 1 1
19 25779 1 1 59 CYS HA H 3.601 11.009 6.310 1.00 . A A . 59 CYS HA 1 1
19 25780 1 1 59 CYS HB2 H 3.709 11.267 3.740 1.00 . A A . 59 CYS HB2 1 1
19 25781 1 1 59 CYS HB3 H 5.250 11.182 4.581 1.00 . A A . 59 CYS HB3 1 1
19 25782 1 1 59 CYS N N 4.375 9.087 6.290 1.00 . A A . 59 CYS N 1 1
19 25783 1 1 59 CYS O O 1.804 8.607 5.697 1.00 . A A . 59 CYS O 1 1
19 25784 1 1 59 CYS SG S 4.860 9.269 3.212 1.00 . A A . 59 CYS SG 1 1
19 25785 1 1 60 ASP C C -0.395 9.784 3.309 1.00 . A A . 60 ASP C 1 1
19 25786 1 1 60 ASP CA C -0.114 10.403 4.672 1.00 . A A . 60 ASP CA 1 1
19 25787 1 1 60 ASP CB C -0.900 11.741 4.850 1.00 . A A . 60 ASP CB 1 1
19 25788 1 1 60 ASP CG C -2.428 11.581 4.703 1.00 . A A . 60 ASP CG 1 1
19 25789 1 1 60 ASP H H 1.699 11.445 4.433 1.00 . A A . 60 ASP H 1 1
19 25790 1 1 60 ASP HA H -0.432 9.708 5.453 1.00 . A A . 60 ASP HA 1 1
19 25791 1 1 60 ASP HB2 H -0.690 12.144 5.843 1.00 . A A . 60 ASP HB2 1 1
19 25792 1 1 60 ASP HB3 H -0.544 12.450 4.110 1.00 . A A . 60 ASP HB3 1 1
19 25793 1 1 60 ASP N N 1.339 10.627 4.815 1.00 . A A . 60 ASP N 1 1
19 25794 1 1 60 ASP O O -0.511 10.499 2.304 1.00 . A A . 60 ASP O 1 1
19 25795 1 1 60 ASP OD1 O -3.079 11.111 5.658 1.00 . A A . 60 ASP OD1 1 1
19 25796 1 1 60 ASP OD2 O -2.984 11.888 3.622 1.00 . A A . 60 ASP OD2 1 1
19 25797 1 1 61 ASP C C -1.674 6.525 2.431 1.00 . A A . 61 ASP C 1 1
19 25798 1 1 61 ASP CA C -0.712 7.665 2.056 1.00 . A A . 61 ASP CA 1 1
19 25799 1 1 61 ASP CB C 0.570 7.053 1.406 1.00 . A A . 61 ASP CB 1 1
19 25800 1 1 61 ASP CG C 1.754 8.015 1.326 1.00 . A A . 61 ASP CG 1 1
19 25801 1 1 61 ASP H H -0.205 7.957 4.101 1.00 . A A . 61 ASP H 1 1
19 25802 1 1 61 ASP HA H -1.217 8.314 1.336 1.00 . A A . 61 ASP HA 1 1
19 25803 1 1 61 ASP HB2 H 0.856 6.163 1.962 1.00 . A A . 61 ASP HB2 1 1
19 25804 1 1 61 ASP HB3 H 0.342 6.752 0.398 1.00 . A A . 61 ASP HB3 1 1
19 25805 1 1 61 ASP N N -0.408 8.446 3.272 1.00 . A A . 61 ASP N 1 1
19 25806 1 1 61 ASP O O -1.612 5.998 3.550 1.00 . A A . 61 ASP O 1 1
19 25807 1 1 61 ASP OD1 O 1.679 9.027 0.568 1.00 . A A . 61 ASP OD1 1 1
19 25808 1 1 61 ASP OD2 O 2.749 7.803 2.029 1.00 . A A . 61 ASP OD2 1 1
19 25809 1 1 62 SER C C -3.460 4.224 0.312 1.00 . A A . 62 SER C 1 1
19 25810 1 1 62 SER CA C -3.445 5.000 1.636 1.00 . A A . 62 SER CA 1 1
19 25811 1 1 62 SER CB C -4.860 5.494 2.008 1.00 . A A . 62 SER CB 1 1
19 25812 1 1 62 SER H H -2.555 6.633 0.637 1.00 . A A . 62 SER H 1 1
19 25813 1 1 62 SER HA H -3.069 4.344 2.426 1.00 . A A . 62 SER HA 1 1
19 25814 1 1 62 SER HB2 H -5.274 6.085 1.194 1.00 . A A . 62 SER HB2 1 1
19 25815 1 1 62 SER HB3 H -5.506 4.642 2.180 1.00 . A A . 62 SER HB3 1 1
19 25816 1 1 62 SER HG H -4.001 6.173 3.633 1.00 . A A . 62 SER HG 1 1
19 25817 1 1 62 SER N N -2.537 6.138 1.487 1.00 . A A . 62 SER N 1 1
19 25818 1 1 62 SER O O -3.785 4.781 -0.732 1.00 . A A . 62 SER O 1 1
19 25819 1 1 62 SER OG O -4.839 6.295 3.180 1.00 . A A . 62 SER OG 1 1
19 25820 1 1 63 TYR C C -3.240 0.626 -0.526 1.00 . A A . 63 TYR C 1 1
19 25821 1 1 63 TYR CA C -2.914 2.089 -0.845 1.00 . A A . 63 TYR CA 1 1
19 25822 1 1 63 TYR CB C -1.458 2.168 -1.380 1.00 . A A . 63 TYR CB 1 1
19 25823 1 1 63 TYR CD1 C -1.356 3.777 -3.362 1.00 . A A . 63 TYR CD1 1 1
19 25824 1 1 63 TYR CD2 C -0.329 4.471 -1.326 1.00 . A A . 63 TYR CD2 1 1
19 25825 1 1 63 TYR CE1 C -0.955 4.957 -3.954 1.00 . A A . 63 TYR CE1 1 1
19 25826 1 1 63 TYR CE2 C 0.080 5.642 -1.918 1.00 . A A . 63 TYR CE2 1 1
19 25827 1 1 63 TYR CG C -1.049 3.504 -2.029 1.00 . A A . 63 TYR CG 1 1
19 25828 1 1 63 TYR CZ C -0.239 5.886 -3.231 1.00 . A A . 63 TYR CZ 1 1
19 25829 1 1 63 TYR H H -2.913 2.532 1.242 1.00 . A A . 63 TYR H 1 1
19 25830 1 1 63 TYR HA H -3.601 2.441 -1.615 1.00 . A A . 63 TYR HA 1 1
19 25831 1 1 63 TYR HB2 H -0.771 1.971 -0.563 1.00 . A A . 63 TYR HB2 1 1
19 25832 1 1 63 TYR HB3 H -1.318 1.387 -2.126 1.00 . A A . 63 TYR HB3 1 1
19 25833 1 1 63 TYR HD1 H -1.920 3.047 -3.935 1.00 . A A . 63 TYR HD1 1 1
19 25834 1 1 63 TYR HD2 H -0.079 4.281 -0.288 1.00 . A A . 63 TYR HD2 1 1
19 25835 1 1 63 TYR HE1 H -1.206 5.147 -4.992 1.00 . A A . 63 TYR HE1 1 1
19 25836 1 1 63 TYR HE2 H 0.637 6.375 -1.345 1.00 . A A . 63 TYR HE2 1 1
19 25837 1 1 63 TYR HH H 1.092 7.240 -3.569 1.00 . A A . 63 TYR HH 1 1
19 25838 1 1 63 TYR N N -3.089 2.935 0.357 1.00 . A A . 63 TYR N 1 1
19 25839 1 1 63 TYR O O -2.942 0.139 0.564 1.00 . A A . 63 TYR O 1 1
19 25840 1 1 63 TYR OH O 0.183 7.056 -3.830 1.00 . A A . 63 TYR OH 1 1
19 25841 1 1 64 HIS C C -2.797 -2.343 -1.600 1.00 . A A . 64 HIS C 1 1
19 25842 1 1 64 HIS CA C -4.093 -1.536 -1.423 1.00 . A A . 64 HIS CA 1 1
19 25843 1 1 64 HIS CB C -5.080 -2.004 -2.512 1.00 . A A . 64 HIS CB 1 1
19 25844 1 1 64 HIS CD2 C -7.257 -1.131 -1.422 1.00 . A A . 64 HIS CD2 1 1
19 25845 1 1 64 HIS CE1 C -8.288 -0.565 -3.246 1.00 . A A . 64 HIS CE1 1 1
19 25846 1 1 64 HIS CG C -6.447 -1.371 -2.476 1.00 . A A . 64 HIS CG 1 1
19 25847 1 1 64 HIS H H -4.033 0.373 -2.347 1.00 . A A . 64 HIS H 1 1
19 25848 1 1 64 HIS HA H -4.516 -1.743 -0.442 1.00 . A A . 64 HIS HA 1 1
19 25849 1 1 64 HIS HB2 H -4.657 -1.800 -3.486 1.00 . A A . 64 HIS HB2 1 1
19 25850 1 1 64 HIS HB3 H -5.221 -3.079 -2.429 1.00 . A A . 64 HIS HB3 1 1
19 25851 1 1 64 HIS HD2 H -7.049 -1.327 -0.383 1.00 . A A . 64 HIS HD2 1 1
19 25852 1 1 64 HIS HE1 H -9.057 -0.231 -3.907 1.00 . A A . 64 HIS HE1 1 1
19 25853 1 1 64 HIS HE2 H -9.145 -0.224 -1.401 1.00 . A A . 64 HIS HE2 1 1
19 25854 1 1 64 HIS N N -3.814 -0.084 -1.519 1.00 . A A . 64 HIS N 1 1
19 25855 1 1 64 HIS ND1 N -7.098 -0.993 -3.633 1.00 . A A . 64 HIS ND1 1 1
19 25856 1 1 64 HIS NE2 N -8.419 -0.625 -1.924 1.00 . A A . 64 HIS NE2 1 1
19 25857 1 1 64 HIS O O -1.863 -1.875 -2.259 1.00 . A A . 64 HIS O 1 1
19 25858 1 1 65 THR C C -1.523 -4.872 -2.760 1.00 . A A . 65 THR C 1 1
19 25859 1 1 65 THR CA C -1.698 -4.546 -1.265 1.00 . A A . 65 THR CA 1 1
19 25860 1 1 65 THR CB C -1.973 -5.874 -0.470 1.00 . A A . 65 THR CB 1 1
19 25861 1 1 65 THR CG2 C -1.638 -5.742 1.020 1.00 . A A . 65 THR CG2 1 1
19 25862 1 1 65 THR H H -3.538 -3.834 -0.478 1.00 . A A . 65 THR H 1 1
19 25863 1 1 65 THR HA H -0.777 -4.105 -0.893 1.00 . A A . 65 THR HA 1 1
19 25864 1 1 65 THR HB H -1.357 -6.672 -0.885 1.00 . A A . 65 THR HB 1 1
19 25865 1 1 65 THR HG1 H -3.402 -7.165 -0.943 1.00 . A A . 65 THR HG1 1 1
19 25866 1 1 65 THR HG21 H -2.255 -4.976 1.463 1.00 . A A . 65 THR HG21 1 1
19 25867 1 1 65 THR HG22 H -0.594 -5.473 1.136 1.00 . A A . 65 THR HG22 1 1
19 25868 1 1 65 THR HG23 H -1.821 -6.681 1.524 1.00 . A A . 65 THR HG23 1 1
19 25869 1 1 65 THR N N -2.784 -3.572 -1.055 1.00 . A A . 65 THR N 1 1
19 25870 1 1 65 THR O O -0.422 -4.746 -3.320 1.00 . A A . 65 THR O 1 1
19 25871 1 1 65 THR OG1 O -3.353 -6.254 -0.621 1.00 . A A . 65 THR OG1 1 1
19 25872 1 1 66 PHE C C -2.491 -4.577 -5.811 1.00 . A A . 66 PHE C 1 1
19 25873 1 1 66 PHE CA C -2.688 -5.719 -4.790 1.00 . A A . 66 PHE CA 1 1
19 25874 1 1 66 PHE CB C -4.025 -6.473 -5.087 1.00 . A A . 66 PHE CB 1 1
19 25875 1 1 66 PHE CD1 C -5.830 -4.896 -5.997 1.00 . A A . 66 PHE CD1 1 1
19 25876 1 1 66 PHE CD2 C -6.019 -5.627 -3.726 1.00 . A A . 66 PHE CD2 1 1
19 25877 1 1 66 PHE CE1 C -6.993 -4.164 -5.856 1.00 . A A . 66 PHE CE1 1 1
19 25878 1 1 66 PHE CE2 C -7.185 -4.895 -3.594 1.00 . A A . 66 PHE CE2 1 1
19 25879 1 1 66 PHE CG C -5.315 -5.643 -4.931 1.00 . A A . 66 PHE CG 1 1
19 25880 1 1 66 PHE CZ C -7.670 -4.165 -4.654 1.00 . A A . 66 PHE CZ 1 1
19 25881 1 1 66 PHE H H -3.495 -5.185 -2.910 1.00 . A A . 66 PHE H 1 1
19 25882 1 1 66 PHE HA H -1.860 -6.426 -4.904 1.00 . A A . 66 PHE HA 1 1
19 25883 1 1 66 PHE HB2 H -3.998 -6.848 -6.105 1.00 . A A . 66 PHE HB2 1 1
19 25884 1 1 66 PHE HB3 H -4.099 -7.325 -4.421 1.00 . A A . 66 PHE HB3 1 1
19 25885 1 1 66 PHE HD1 H -5.302 -4.890 -6.947 1.00 . A A . 66 PHE HD1 1 1
19 25886 1 1 66 PHE HD2 H -5.641 -6.194 -2.881 1.00 . A A . 66 PHE HD2 1 1
19 25887 1 1 66 PHE HE1 H -7.375 -3.591 -6.691 1.00 . A A . 66 PHE HE1 1 1
19 25888 1 1 66 PHE HE2 H -7.719 -4.895 -2.656 1.00 . A A . 66 PHE HE2 1 1
19 25889 1 1 66 PHE HZ H -8.591 -3.593 -4.542 1.00 . A A . 66 PHE HZ 1 1
19 25890 1 1 66 PHE N N -2.653 -5.237 -3.396 1.00 . A A . 66 PHE N 1 1
19 25891 1 1 66 PHE O O -2.312 -4.861 -6.987 1.00 . A A . 66 PHE O 1 1
19 25892 1 1 67 CYS C C -0.986 -1.637 -6.418 1.00 . A A . 67 CYS C 1 1
19 25893 1 1 67 CYS CA C -2.445 -2.117 -6.275 1.00 . A A . 67 CYS CA 1 1
19 25894 1 1 67 CYS CB C -3.328 -0.949 -5.764 1.00 . A A . 67 CYS CB 1 1
19 25895 1 1 67 CYS H H -2.715 -3.138 -4.408 1.00 . A A . 67 CYS H 1 1
19 25896 1 1 67 CYS HA H -2.815 -2.416 -7.255 1.00 . A A . 67 CYS HA 1 1
19 25897 1 1 67 CYS HB2 H -3.102 -0.746 -4.721 1.00 . A A . 67 CYS HB2 1 1
19 25898 1 1 67 CYS HB3 H -3.134 -0.050 -6.347 1.00 . A A . 67 CYS HB3 1 1
19 25899 1 1 67 CYS N N -2.562 -3.298 -5.364 1.00 . A A . 67 CYS N 1 1
19 25900 1 1 67 CYS O O -0.643 -0.966 -7.391 1.00 . A A . 67 CYS O 1 1
19 25901 1 1 67 CYS SG S -5.105 -1.267 -5.859 1.00 . A A . 67 CYS SG 1 1
19 25902 1 1 68 LEU C C 2.268 -2.274 -6.191 1.00 . A A . 68 LEU C 1 1
19 25903 1 1 68 LEU CA C 1.251 -1.483 -5.326 1.00 . A A . 68 LEU CA 1 1
19 25904 1 1 68 LEU CB C 1.652 -1.482 -3.816 1.00 . A A . 68 LEU CB 1 1
19 25905 1 1 68 LEU CD1 C 1.131 -0.626 -1.454 1.00 . A A . 68 LEU CD1 1 1
19 25906 1 1 68 LEU CD2 C 1.553 1.033 -3.350 1.00 . A A . 68 LEU CD2 1 1
19 25907 1 1 68 LEU CG C 0.989 -0.355 -2.960 1.00 . A A . 68 LEU CG 1 1
19 25908 1 1 68 LEU H H -0.489 -2.598 -4.754 1.00 . A A . 68 LEU H 1 1
19 25909 1 1 68 LEU HA H 1.261 -0.461 -5.677 1.00 . A A . 68 LEU HA 1 1
19 25910 1 1 68 LEU HB2 H 1.377 -2.448 -3.393 1.00 . A A . 68 LEU HB2 1 1
19 25911 1 1 68 LEU HB3 H 2.730 -1.381 -3.738 1.00 . A A . 68 LEU HB3 1 1
19 25912 1 1 68 LEU HD11 H 0.650 0.167 -0.894 1.00 . A A . 68 LEU HD11 1 1
19 25913 1 1 68 LEU HD12 H 2.179 -0.675 -1.175 1.00 . A A . 68 LEU HD12 1 1
19 25914 1 1 68 LEU HD13 H 0.654 -1.565 -1.212 1.00 . A A . 68 LEU HD13 1 1
19 25915 1 1 68 LEU HD21 H 1.386 1.213 -4.405 1.00 . A A . 68 LEU HD21 1 1
19 25916 1 1 68 LEU HD22 H 2.619 1.085 -3.144 1.00 . A A . 68 LEU HD22 1 1
19 25917 1 1 68 LEU HD23 H 1.047 1.802 -2.781 1.00 . A A . 68 LEU HD23 1 1
19 25918 1 1 68 LEU HG H -0.074 -0.340 -3.170 1.00 . A A . 68 LEU HG 1 1
19 25919 1 1 68 LEU N N -0.147 -1.983 -5.440 1.00 . A A . 68 LEU N 1 1
19 25920 1 1 68 LEU O O 3.398 -2.482 -5.746 1.00 . A A . 68 LEU O 1 1
19 25921 1 1 69 LEU C C 4.146 -2.923 -8.565 1.00 . A A . 69 LEU C 1 1
19 25922 1 1 69 LEU CA C 2.701 -3.468 -8.373 1.00 . A A . 69 LEU CA 1 1
19 25923 1 1 69 LEU CB C 2.014 -3.695 -9.762 1.00 . A A . 69 LEU CB 1 1
19 25924 1 1 69 LEU CD1 C -0.506 -3.913 -9.232 1.00 . A A . 69 LEU CD1 1 1
19 25925 1 1 69 LEU CD2 C 0.487 -5.256 -11.155 1.00 . A A . 69 LEU CD2 1 1
19 25926 1 1 69 LEU CG C 0.747 -4.633 -9.764 1.00 . A A . 69 LEU CG 1 1
19 25927 1 1 69 LEU H H 1.048 -2.226 -7.794 1.00 . A A . 69 LEU H 1 1
19 25928 1 1 69 LEU HA H 2.775 -4.430 -7.893 1.00 . A A . 69 LEU HA 1 1
19 25929 1 1 69 LEU HB2 H 1.732 -2.724 -10.166 1.00 . A A . 69 LEU HB2 1 1
19 25930 1 1 69 LEU HB3 H 2.751 -4.127 -10.433 1.00 . A A . 69 LEU HB3 1 1
19 25931 1 1 69 LEU HD11 H -0.765 -3.088 -9.879 1.00 . A A . 69 LEU HD11 1 1
19 25932 1 1 69 LEU HD12 H -0.307 -3.539 -8.234 1.00 . A A . 69 LEU HD12 1 1
19 25933 1 1 69 LEU HD13 H -1.334 -4.610 -9.185 1.00 . A A . 69 LEU HD13 1 1
19 25934 1 1 69 LEU HD21 H 0.265 -4.481 -11.878 1.00 . A A . 69 LEU HD21 1 1
19 25935 1 1 69 LEU HD22 H -0.349 -5.940 -11.096 1.00 . A A . 69 LEU HD22 1 1
19 25936 1 1 69 LEU HD23 H 1.364 -5.804 -11.475 1.00 . A A . 69 LEU HD23 1 1
19 25937 1 1 69 LEU HG H 0.932 -5.459 -9.086 1.00 . A A . 69 LEU HG 1 1
19 25938 1 1 69 LEU N N 1.886 -2.601 -7.459 1.00 . A A . 69 LEU N 1 1
19 25939 1 1 69 LEU O O 4.295 -1.792 -9.053 1.00 . A A . 69 LEU O 1 1
19 25940 1 1 70 PRO C C 4.495 -5.287 -6.341 1.00 . A A . 70 PRO C 1 1
19 25941 1 1 70 PRO CA C 5.193 -5.131 -7.734 1.00 . A A . 70 PRO CA 1 1
19 25942 1 1 70 PRO CB C 6.693 -5.528 -7.678 1.00 . A A . 70 PRO CB 1 1
19 25943 1 1 70 PRO CD C 6.643 -3.183 -8.218 1.00 . A A . 70 PRO CD 1 1
19 25944 1 1 70 PRO CG C 7.423 -4.233 -7.449 1.00 . A A . 70 PRO CG 1 1
19 25945 1 1 70 PRO HA H 4.680 -5.756 -8.462 1.00 . A A . 70 PRO HA 1 1
19 25946 1 1 70 PRO HB2 H 6.881 -6.235 -6.870 1.00 . A A . 70 PRO HB2 1 1
19 25947 1 1 70 PRO HB3 H 7.005 -5.969 -8.622 1.00 . A A . 70 PRO HB3 1 1
19 25948 1 1 70 PRO HD2 H 6.703 -2.219 -7.717 1.00 . A A . 70 PRO HD2 1 1
19 25949 1 1 70 PRO HD3 H 7.011 -3.096 -9.236 1.00 . A A . 70 PRO HD3 1 1
19 25950 1 1 70 PRO HG2 H 7.440 -4.000 -6.385 1.00 . A A . 70 PRO HG2 1 1
19 25951 1 1 70 PRO HG3 H 8.438 -4.297 -7.828 1.00 . A A . 70 PRO HG3 1 1
19 25952 1 1 70 PRO N N 5.242 -3.696 -8.205 1.00 . A A . 70 PRO N 1 1
19 25953 1 1 70 PRO O O 4.983 -4.740 -5.348 1.00 . A A . 70 PRO O 1 1
19 25954 1 1 71 PRO C C 2.854 -6.579 -3.826 1.00 . A A . 71 PRO C 1 1
19 25955 1 1 71 PRO CA C 2.375 -5.915 -5.134 1.00 . A A . 71 PRO CA 1 1
19 25956 1 1 71 PRO CB C 1.107 -6.601 -5.711 1.00 . A A . 71 PRO CB 1 1
19 25957 1 1 71 PRO CD C 2.907 -7.076 -7.247 1.00 . A A . 71 PRO CD 1 1
19 25958 1 1 71 PRO CG C 1.637 -7.651 -6.648 1.00 . A A . 71 PRO CG 1 1
19 25959 1 1 71 PRO HA H 2.151 -4.872 -4.925 1.00 . A A . 71 PRO HA 1 1
19 25960 1 1 71 PRO HB2 H 0.505 -7.039 -4.913 1.00 . A A . 71 PRO HB2 1 1
19 25961 1 1 71 PRO HB3 H 0.514 -5.878 -6.260 1.00 . A A . 71 PRO HB3 1 1
19 25962 1 1 71 PRO HD2 H 3.664 -7.849 -7.346 1.00 . A A . 71 PRO HD2 1 1
19 25963 1 1 71 PRO HD3 H 2.712 -6.626 -8.214 1.00 . A A . 71 PRO HD3 1 1
19 25964 1 1 71 PRO HG2 H 1.853 -8.566 -6.094 1.00 . A A . 71 PRO HG2 1 1
19 25965 1 1 71 PRO HG3 H 0.916 -7.860 -7.431 1.00 . A A . 71 PRO HG3 1 1
19 25966 1 1 71 PRO N N 3.340 -6.031 -6.265 1.00 . A A . 71 PRO N 1 1
19 25967 1 1 71 PRO O O 3.770 -7.419 -3.829 1.00 . A A . 71 PRO O 1 1
19 25968 1 1 72 LEU C C 1.787 -8.089 -1.253 1.00 . A A . 72 LEU C 1 1
19 25969 1 1 72 LEU CA C 2.499 -6.722 -1.366 1.00 . A A . 72 LEU CA 1 1
19 25970 1 1 72 LEU CB C 2.005 -5.741 -0.249 1.00 . A A . 72 LEU CB 1 1
19 25971 1 1 72 LEU CD1 C 1.791 -3.365 0.699 1.00 . A A . 72 LEU CD1 1 1
19 25972 1 1 72 LEU CD2 C 4.074 -4.224 -0.054 1.00 . A A . 72 LEU CD2 1 1
19 25973 1 1 72 LEU CG C 2.548 -4.273 -0.298 1.00 . A A . 72 LEU CG 1 1
19 25974 1 1 72 LEU H H 1.544 -5.471 -2.775 1.00 . A A . 72 LEU H 1 1
19 25975 1 1 72 LEU HA H 3.575 -6.866 -1.265 1.00 . A A . 72 LEU HA 1 1
19 25976 1 1 72 LEU HB2 H 0.923 -5.694 -0.308 1.00 . A A . 72 LEU HB2 1 1
19 25977 1 1 72 LEU HB3 H 2.266 -6.165 0.720 1.00 . A A . 72 LEU HB3 1 1
19 25978 1 1 72 LEU HD11 H 2.186 -2.360 0.648 1.00 . A A . 72 LEU HD11 1 1
19 25979 1 1 72 LEU HD12 H 1.901 -3.741 1.708 1.00 . A A . 72 LEU HD12 1 1
19 25980 1 1 72 LEU HD13 H 0.741 -3.345 0.437 1.00 . A A . 72 LEU HD13 1 1
19 25981 1 1 72 LEU HD21 H 4.309 -4.609 0.932 1.00 . A A . 72 LEU HD21 1 1
19 25982 1 1 72 LEU HD22 H 4.426 -3.202 -0.130 1.00 . A A . 72 LEU HD22 1 1
19 25983 1 1 72 LEU HD23 H 4.576 -4.823 -0.799 1.00 . A A . 72 LEU HD23 1 1
19 25984 1 1 72 LEU HG H 2.365 -3.871 -1.288 1.00 . A A . 72 LEU HG 1 1
19 25985 1 1 72 LEU N N 2.229 -6.166 -2.700 1.00 . A A . 72 LEU N 1 1
19 25986 1 1 72 LEU O O 0.646 -8.164 -0.776 1.00 . A A . 72 LEU O 1 1
19 25987 1 1 73 THR C C 1.716 -11.064 -0.304 1.00 . A A . 73 THR C 1 1
19 25988 1 1 73 THR CA C 1.905 -10.540 -1.752 1.00 . A A . 73 THR CA 1 1
19 25989 1 1 73 THR CB C 2.816 -11.506 -2.583 1.00 . A A . 73 THR CB 1 1
19 25990 1 1 73 THR CG2 C 4.259 -11.565 -2.049 1.00 . A A . 73 THR CG2 1 1
19 25991 1 1 73 THR H H 3.290 -8.992 -2.239 1.00 . A A . 73 THR H 1 1
19 25992 1 1 73 THR HA H 0.929 -10.511 -2.234 1.00 . A A . 73 THR HA 1 1
19 25993 1 1 73 THR HB H 2.848 -11.136 -3.600 1.00 . A A . 73 THR HB 1 1
19 25994 1 1 73 THR HG1 H 1.312 -12.793 -2.426 1.00 . A A . 73 THR HG1 1 1
19 25995 1 1 73 THR HG21 H 4.702 -10.577 -2.078 1.00 . A A . 73 THR HG21 1 1
19 25996 1 1 73 THR HG22 H 4.846 -12.234 -2.666 1.00 . A A . 73 THR HG22 1 1
19 25997 1 1 73 THR HG23 H 4.262 -11.928 -1.029 1.00 . A A . 73 THR HG23 1 1
19 25998 1 1 73 THR N N 2.436 -9.152 -1.777 1.00 . A A . 73 THR N 1 1
19 25999 1 1 73 THR O O 0.935 -11.992 -0.057 1.00 . A A . 73 THR O 1 1
19 26000 1 1 73 THR OG1 O 2.261 -12.830 -2.614 1.00 . A A . 73 THR OG1 1 1
19 26001 1 1 74 SER C C 2.094 -9.164 2.641 1.00 . A A . 74 SER C 1 1
19 26002 1 1 74 SER CA C 2.225 -10.581 2.081 1.00 . A A . 74 SER CA 1 1
19 26003 1 1 74 SER CB C 3.376 -11.334 2.782 1.00 . A A . 74 SER CB 1 1
19 26004 1 1 74 SER H H 3.183 -9.876 0.334 1.00 . A A . 74 SER H 1 1
19 26005 1 1 74 SER HA H 1.291 -11.121 2.241 1.00 . A A . 74 SER HA 1 1
19 26006 1 1 74 SER HB2 H 3.471 -12.314 2.349 1.00 . A A . 74 SER HB2 1 1
19 26007 1 1 74 SER HB3 H 4.298 -10.790 2.650 1.00 . A A . 74 SER HB3 1 1
19 26008 1 1 74 SER HG H 3.320 -12.397 4.440 1.00 . A A . 74 SER HG 1 1
19 26009 1 1 74 SER N N 2.457 -10.458 0.633 1.00 . A A . 74 SER N 1 1
19 26010 1 1 74 SER O O 2.854 -8.265 2.252 1.00 . A A . 74 SER O 1 1
19 26011 1 1 74 SER OG O 3.139 -11.488 4.180 1.00 . A A . 74 SER OG 1 1
19 26012 1 1 75 ILE C C 1.888 -7.317 5.186 1.00 . A A . 75 ILE C 1 1
19 26013 1 1 75 ILE CA C 0.809 -7.677 4.134 1.00 . A A . 75 ILE CA 1 1
19 26014 1 1 75 ILE CB C -0.620 -7.700 4.803 1.00 . A A . 75 ILE CB 1 1
19 26015 1 1 75 ILE CD1 C -3.134 -8.187 4.261 1.00 . A A . 75 ILE CD1 1 1
19 26016 1 1 75 ILE CG1 C -1.689 -8.202 3.771 1.00 . A A . 75 ILE CG1 1 1
19 26017 1 1 75 ILE CG2 C -1.000 -6.318 5.405 1.00 . A A . 75 ILE CG2 1 1
19 26018 1 1 75 ILE H H 0.552 -9.741 3.756 1.00 . A A . 75 ILE H 1 1
19 26019 1 1 75 ILE HA H 0.800 -6.928 3.348 1.00 . A A . 75 ILE HA 1 1
19 26020 1 1 75 ILE HB H -0.585 -8.410 5.625 1.00 . A A . 75 ILE HB 1 1
19 26021 1 1 75 ILE HD11 H -3.428 -7.176 4.512 1.00 . A A . 75 ILE HD11 1 1
19 26022 1 1 75 ILE HD12 H -3.226 -8.818 5.134 1.00 . A A . 75 ILE HD12 1 1
19 26023 1 1 75 ILE HD13 H -3.779 -8.564 3.480 1.00 . A A . 75 ILE HD13 1 1
19 26024 1 1 75 ILE HG12 H -1.645 -7.592 2.880 1.00 . A A . 75 ILE HG12 1 1
19 26025 1 1 75 ILE HG13 H -1.447 -9.228 3.495 1.00 . A A . 75 ILE HG13 1 1
19 26026 1 1 75 ILE HG21 H -1.046 -5.572 4.620 1.00 . A A . 75 ILE HG21 1 1
19 26027 1 1 75 ILE HG22 H -0.257 -6.019 6.133 1.00 . A A . 75 ILE HG22 1 1
19 26028 1 1 75 ILE HG23 H -1.964 -6.385 5.894 1.00 . A A . 75 ILE HG23 1 1
19 26029 1 1 75 ILE N N 1.110 -8.973 3.520 1.00 . A A . 75 ILE N 1 1
19 26030 1 1 75 ILE O O 2.141 -8.130 6.090 1.00 . A A . 75 ILE O 1 1
19 26031 1 1 76 PRO C C 2.785 -5.562 7.472 1.00 . A A . 76 PRO C 1 1
19 26032 1 1 76 PRO CA C 3.461 -5.561 6.095 1.00 . A A . 76 PRO CA 1 1
19 26033 1 1 76 PRO CB C 3.715 -4.115 5.608 1.00 . A A . 76 PRO CB 1 1
19 26034 1 1 76 PRO CD C 2.562 -5.260 3.834 1.00 . A A . 76 PRO CD 1 1
19 26035 1 1 76 PRO CG C 3.611 -4.199 4.120 1.00 . A A . 76 PRO CG 1 1
19 26036 1 1 76 PRO HA H 4.405 -6.108 6.146 1.00 . A A . 76 PRO HA 1 1
19 26037 1 1 76 PRO HB2 H 2.959 -3.439 6.013 1.00 . A A . 76 PRO HB2 1 1
19 26038 1 1 76 PRO HB3 H 4.701 -3.779 5.899 1.00 . A A . 76 PRO HB3 1 1
19 26039 1 1 76 PRO HD2 H 1.584 -4.806 3.706 1.00 . A A . 76 PRO HD2 1 1
19 26040 1 1 76 PRO HD3 H 2.819 -5.832 2.951 1.00 . A A . 76 PRO HD3 1 1
19 26041 1 1 76 PRO HG2 H 3.300 -3.236 3.726 1.00 . A A . 76 PRO HG2 1 1
19 26042 1 1 76 PRO HG3 H 4.560 -4.493 3.691 1.00 . A A . 76 PRO HG3 1 1
19 26043 1 1 76 PRO N N 2.574 -6.123 5.046 1.00 . A A . 76 PRO N 1 1
19 26044 1 1 76 PRO O O 1.640 -5.111 7.583 1.00 . A A . 76 PRO O 1 1
19 26045 1 1 77 LYS C C 2.413 -5.025 10.470 1.00 . A A . 77 LYS C 1 1
19 26046 1 1 77 LYS CA C 3.035 -6.311 9.857 1.00 . A A . 77 LYS CA 1 1
19 26047 1 1 77 LYS CB C 4.230 -6.833 10.708 1.00 . A A . 77 LYS CB 1 1
19 26048 1 1 77 LYS CD C 6.240 -8.456 10.856 1.00 . A A . 77 LYS CD 1 1
19 26049 1 1 77 LYS CE C 7.059 -9.514 10.092 1.00 . A A . 77 LYS CE 1 1
19 26050 1 1 77 LYS CG C 4.925 -8.093 10.128 1.00 . A A . 77 LYS CG 1 1
19 26051 1 1 77 LYS H H 4.359 -6.524 8.224 1.00 . A A . 77 LYS H 1 1
19 26052 1 1 77 LYS HA H 2.278 -7.079 9.842 1.00 . A A . 77 LYS HA 1 1
19 26053 1 1 77 LYS HB2 H 4.972 -6.040 10.783 1.00 . A A . 77 LYS HB2 1 1
19 26054 1 1 77 LYS HB3 H 3.874 -7.066 11.706 1.00 . A A . 77 LYS HB3 1 1
19 26055 1 1 77 LYS HD2 H 6.845 -7.561 10.961 1.00 . A A . 77 LYS HD2 1 1
19 26056 1 1 77 LYS HD3 H 6.000 -8.839 11.843 1.00 . A A . 77 LYS HD3 1 1
19 26057 1 1 77 LYS HE2 H 7.947 -9.757 10.662 1.00 . A A . 77 LYS HE2 1 1
19 26058 1 1 77 LYS HE3 H 6.460 -10.410 9.971 1.00 . A A . 77 LYS HE3 1 1
19 26059 1 1 77 LYS HG2 H 4.245 -8.936 10.204 1.00 . A A . 77 LYS HG2 1 1
19 26060 1 1 77 LYS HG3 H 5.144 -7.918 9.075 1.00 . A A . 77 LYS HG3 1 1
19 26061 1 1 77 LYS HZ1 H 6.632 -8.790 8.175 1.00 . A A . 77 LYS HZ1 1 1
19 26062 1 1 77 LYS HZ2 H 8.021 -9.750 8.253 1.00 . A A . 77 LYS HZ2 1 1
19 26063 1 1 77 LYS HZ3 H 8.057 -8.167 8.843 1.00 . A A . 77 LYS HZ3 1 1
19 26064 1 1 77 LYS N N 3.492 -6.133 8.461 1.00 . A A . 77 LYS N 1 1
19 26065 1 1 77 LYS NZ N 7.472 -9.023 8.748 1.00 . A A . 77 LYS NZ 1 1
19 26066 1 1 77 LYS O O 3.083 -4.241 11.162 1.00 . A A . 77 LYS O 1 1
19 26067 1 1 78 GLY C C 0.557 -2.414 9.940 1.00 . A A . 78 GLY C 1 1
19 26068 1 1 78 GLY CA C 0.328 -3.723 10.677 1.00 . A A . 78 GLY CA 1 1
19 26069 1 1 78 GLY H H 0.730 -5.383 9.438 1.00 . A A . 78 GLY H 1 1
19 26070 1 1 78 GLY HA2 H -0.720 -3.995 10.598 1.00 . A A . 78 GLY HA2 1 1
19 26071 1 1 78 GLY HA3 H 0.564 -3.593 11.725 1.00 . A A . 78 GLY HA3 1 1
19 26072 1 1 78 GLY N N 1.126 -4.808 10.134 1.00 . A A . 78 GLY N 1 1
19 26073 1 1 78 GLY O O -0.152 -2.098 8.975 1.00 . A A . 78 GLY O 1 1
19 26074 1 1 79 GLU C C 2.927 -0.376 8.747 1.00 . A A . 79 GLU C 1 1
19 26075 1 1 79 GLU CA C 1.880 -0.318 9.872 1.00 . A A . 79 GLU CA 1 1
19 26076 1 1 79 GLU CB C 2.339 0.568 11.054 1.00 . A A . 79 GLU CB 1 1
19 26077 1 1 79 GLU CD C 1.721 1.440 13.408 1.00 . A A . 79 GLU CD 1 1
19 26078 1 1 79 GLU CG C 1.242 0.726 12.134 1.00 . A A . 79 GLU CG 1 1
19 26079 1 1 79 GLU H H 2.186 -2.058 11.048 1.00 . A A . 79 GLU H 1 1
19 26080 1 1 79 GLU HA H 0.957 0.098 9.469 1.00 . A A . 79 GLU HA 1 1
19 26081 1 1 79 GLU HB2 H 3.218 0.122 11.514 1.00 . A A . 79 GLU HB2 1 1
19 26082 1 1 79 GLU HB3 H 2.601 1.555 10.684 1.00 . A A . 79 GLU HB3 1 1
19 26083 1 1 79 GLU HG2 H 0.410 1.280 11.708 1.00 . A A . 79 GLU HG2 1 1
19 26084 1 1 79 GLU HG3 H 0.880 -0.263 12.409 1.00 . A A . 79 GLU HG3 1 1
19 26085 1 1 79 GLU N N 1.586 -1.673 10.373 1.00 . A A . 79 GLU N 1 1
19 26086 1 1 79 GLU O O 4.024 -0.907 8.927 1.00 . A A . 79 GLU O 1 1
19 26087 1 1 79 GLU OE1 O 2.295 0.764 14.287 1.00 . A A . 79 GLU OE1 1 1
19 26088 1 1 79 GLU OE2 O 1.498 2.660 13.546 1.00 . A A . 79 GLU OE2 1 1
19 26089 1 1 80 TRP C C 4.102 1.408 6.078 1.00 . A A . 80 TRP C 1 1
19 26090 1 1 80 TRP CA C 3.319 0.103 6.333 1.00 . A A . 80 TRP CA 1 1
19 26091 1 1 80 TRP CB C 2.287 -0.197 5.200 1.00 . A A . 80 TRP CB 1 1
19 26092 1 1 80 TRP CD1 C 3.649 -0.697 3.054 1.00 . A A . 80 TRP CD1 1 1
19 26093 1 1 80 TRP CD2 C 2.280 1.070 2.897 1.00 . A A . 80 TRP CD2 1 1
19 26094 1 1 80 TRP CE2 C 2.950 0.909 1.671 1.00 . A A . 80 TRP CE2 1 1
19 26095 1 1 80 TRP CE3 C 1.366 2.114 3.039 1.00 . A A . 80 TRP CE3 1 1
19 26096 1 1 80 TRP CG C 2.747 0.035 3.776 1.00 . A A . 80 TRP CG 1 1
19 26097 1 1 80 TRP CH2 C 1.825 2.766 0.760 1.00 . A A . 80 TRP CH2 1 1
19 26098 1 1 80 TRP CZ2 C 2.722 1.748 0.592 1.00 . A A . 80 TRP CZ2 1 1
19 26099 1 1 80 TRP CZ3 C 1.147 2.955 1.969 1.00 . A A . 80 TRP CZ3 1 1
19 26100 1 1 80 TRP H H 1.718 0.687 7.575 1.00 . A A . 80 TRP H 1 1
19 26101 1 1 80 TRP HA H 4.019 -0.726 6.402 1.00 . A A . 80 TRP HA 1 1
19 26102 1 1 80 TRP HB2 H 1.992 -1.237 5.268 1.00 . A A . 80 TRP HB2 1 1
19 26103 1 1 80 TRP HB3 H 1.398 0.411 5.363 1.00 . A A . 80 TRP HB3 1 1
19 26104 1 1 80 TRP HD1 H 4.185 -1.553 3.437 1.00 . A A . 80 TRP HD1 1 1
19 26105 1 1 80 TRP HE1 H 4.363 -0.525 1.089 1.00 . A A . 80 TRP HE1 1 1
19 26106 1 1 80 TRP HE3 H 0.841 2.270 3.973 1.00 . A A . 80 TRP HE3 1 1
19 26107 1 1 80 TRP HH2 H 1.626 3.446 -0.059 1.00 . A A . 80 TRP HH2 1 1
19 26108 1 1 80 TRP HZ2 H 3.240 1.620 -0.352 1.00 . A A . 80 TRP HZ2 1 1
19 26109 1 1 80 TRP HZ3 H 0.442 3.769 2.057 1.00 . A A . 80 TRP HZ3 1 1
19 26110 1 1 80 TRP N N 2.555 0.182 7.591 1.00 . A A . 80 TRP N 1 1
19 26111 1 1 80 TRP NE1 N 3.774 -0.176 1.790 1.00 . A A . 80 TRP NE1 1 1
19 26112 1 1 80 TRP O O 3.681 2.482 6.504 1.00 . A A . 80 TRP O 1 1
19 26113 1 1 81 LEU C C 6.050 2.446 3.385 1.00 . A A . 81 LEU C 1 1
19 26114 1 1 81 LEU CA C 6.040 2.455 4.919 1.00 . A A . 81 LEU CA 1 1
19 26115 1 1 81 LEU CB C 7.495 2.407 5.470 1.00 . A A . 81 LEU CB 1 1
19 26116 1 1 81 LEU CD1 C 9.136 2.446 7.438 1.00 . A A . 81 LEU CD1 1 1
19 26117 1 1 81 LEU CD2 C 7.085 3.961 7.467 1.00 . A A . 81 LEU CD2 1 1
19 26118 1 1 81 LEU CG C 7.660 2.603 7.010 1.00 . A A . 81 LEU CG 1 1
19 26119 1 1 81 LEU H H 5.574 0.400 5.159 1.00 . A A . 81 LEU H 1 1
19 26120 1 1 81 LEU HA H 5.558 3.368 5.263 1.00 . A A . 81 LEU HA 1 1
19 26121 1 1 81 LEU HB2 H 7.923 1.446 5.207 1.00 . A A . 81 LEU HB2 1 1
19 26122 1 1 81 LEU HB3 H 8.081 3.179 4.970 1.00 . A A . 81 LEU HB3 1 1
19 26123 1 1 81 LEU HD11 H 9.497 1.471 7.138 1.00 . A A . 81 LEU HD11 1 1
19 26124 1 1 81 LEU HD12 H 9.212 2.532 8.513 1.00 . A A . 81 LEU HD12 1 1
19 26125 1 1 81 LEU HD13 H 9.745 3.213 6.974 1.00 . A A . 81 LEU HD13 1 1
19 26126 1 1 81 LEU HD21 H 7.610 4.772 6.979 1.00 . A A . 81 LEU HD21 1 1
19 26127 1 1 81 LEU HD22 H 7.192 4.056 8.538 1.00 . A A . 81 LEU HD22 1 1
19 26128 1 1 81 LEU HD23 H 6.033 4.009 7.214 1.00 . A A . 81 LEU HD23 1 1
19 26129 1 1 81 LEU HG H 7.098 1.827 7.519 1.00 . A A . 81 LEU HG 1 1
19 26130 1 1 81 LEU N N 5.253 1.296 5.391 1.00 . A A . 81 LEU N 1 1
19 26131 1 1 81 LEU O O 6.379 1.422 2.765 1.00 . A A . 81 LEU O 1 1
19 26132 1 1 82 CYS C C 7.113 3.967 0.786 1.00 . A A . 82 CYS C 1 1
19 26133 1 1 82 CYS CA C 5.671 3.748 1.315 1.00 . A A . 82 CYS CA 1 1
19 26134 1 1 82 CYS CB C 4.769 4.954 0.944 1.00 . A A . 82 CYS CB 1 1
19 26135 1 1 82 CYS H H 5.417 4.344 3.337 1.00 . A A . 82 CYS H 1 1
19 26136 1 1 82 CYS HA H 5.259 2.841 0.874 1.00 . A A . 82 CYS HA 1 1
19 26137 1 1 82 CYS HB2 H 4.767 5.086 -0.130 1.00 . A A . 82 CYS HB2 1 1
19 26138 1 1 82 CYS HB3 H 3.749 4.762 1.277 1.00 . A A . 82 CYS HB3 1 1
19 26139 1 1 82 CYS N N 5.682 3.583 2.780 1.00 . A A . 82 CYS N 1 1
19 26140 1 1 82 CYS O O 8.011 4.286 1.572 1.00 . A A . 82 CYS O 1 1
19 26141 1 1 82 CYS SG S 5.306 6.513 1.698 1.00 . A A . 82 CYS SG 1 1
19 26142 1 1 83 PRO C C 9.057 5.647 -0.883 1.00 . A A . 83 PRO C 1 1
19 26143 1 1 83 PRO CA C 8.650 4.184 -1.212 1.00 . A A . 83 PRO CA 1 1
19 26144 1 1 83 PRO CB C 8.329 4.007 -2.715 1.00 . A A . 83 PRO CB 1 1
19 26145 1 1 83 PRO CD C 6.481 3.033 -1.498 1.00 . A A . 83 PRO CD 1 1
19 26146 1 1 83 PRO CG C 7.335 2.874 -2.744 1.00 . A A . 83 PRO CG 1 1
19 26147 1 1 83 PRO HA H 9.466 3.521 -0.937 1.00 . A A . 83 PRO HA 1 1
19 26148 1 1 83 PRO HB2 H 7.903 4.927 -3.127 1.00 . A A . 83 PRO HB2 1 1
19 26149 1 1 83 PRO HB3 H 9.224 3.741 -3.265 1.00 . A A . 83 PRO HB3 1 1
19 26150 1 1 83 PRO HD2 H 5.589 3.615 -1.708 1.00 . A A . 83 PRO HD2 1 1
19 26151 1 1 83 PRO HD3 H 6.203 2.062 -1.095 1.00 . A A . 83 PRO HD3 1 1
19 26152 1 1 83 PRO HG2 H 6.725 2.927 -3.641 1.00 . A A . 83 PRO HG2 1 1
19 26153 1 1 83 PRO HG3 H 7.858 1.924 -2.710 1.00 . A A . 83 PRO HG3 1 1
19 26154 1 1 83 PRO N N 7.371 3.760 -0.550 1.00 . A A . 83 PRO N 1 1
19 26155 1 1 83 PRO O O 10.250 5.949 -0.760 1.00 . A A . 83 PRO O 1 1
19 26156 1 1 84 ARG C C 8.881 8.029 1.098 1.00 . A A . 84 ARG C 1 1
19 26157 1 1 84 ARG CA C 8.237 7.940 -0.302 1.00 . A A . 84 ARG CA 1 1
19 26158 1 1 84 ARG CB C 6.881 8.705 -0.309 1.00 . A A . 84 ARG CB 1 1
19 26159 1 1 84 ARG CD C 4.756 9.309 -1.636 1.00 . A A . 84 ARG CD 1 1
19 26160 1 1 84 ARG CG C 6.215 8.813 -1.696 1.00 . A A . 84 ARG CG 1 1
19 26161 1 1 84 ARG CZ C 2.822 9.205 -3.231 1.00 . A A . 84 ARG CZ 1 1
19 26162 1 1 84 ARG H H 7.132 6.213 -0.880 1.00 . A A . 84 ARG H 1 1
19 26163 1 1 84 ARG HA H 8.907 8.406 -1.025 1.00 . A A . 84 ARG HA 1 1
19 26164 1 1 84 ARG HB2 H 6.195 8.193 0.358 1.00 . A A . 84 ARG HB2 1 1
19 26165 1 1 84 ARG HB3 H 7.036 9.713 0.070 1.00 . A A . 84 ARG HB3 1 1
19 26166 1 1 84 ARG HD2 H 4.191 8.664 -0.971 1.00 . A A . 84 ARG HD2 1 1
19 26167 1 1 84 ARG HD3 H 4.741 10.323 -1.250 1.00 . A A . 84 ARG HD3 1 1
19 26168 1 1 84 ARG HE H 4.757 9.342 -3.744 1.00 . A A . 84 ARG HE 1 1
19 26169 1 1 84 ARG HG2 H 6.791 9.499 -2.304 1.00 . A A . 84 ARG HG2 1 1
19 26170 1 1 84 ARG HG3 H 6.230 7.833 -2.163 1.00 . A A . 84 ARG HG3 1 1
19 26171 1 1 84 ARG HH11 H 2.226 9.131 -1.292 1.00 . A A . 84 ARG HH11 1 1
19 26172 1 1 84 ARG HH12 H 0.952 9.069 -2.463 1.00 . A A . 84 ARG HH12 1 1
19 26173 1 1 84 ARG HH21 H 3.075 9.195 -5.236 1.00 . A A . 84 ARG HH21 1 1
19 26174 1 1 84 ARG HH22 H 1.431 9.102 -4.683 1.00 . A A . 84 ARG HH22 1 1
19 26175 1 1 84 ARG N N 8.045 6.528 -0.717 1.00 . A A . 84 ARG N 1 1
19 26176 1 1 84 ARG NE N 4.138 9.293 -2.974 1.00 . A A . 84 ARG NE 1 1
19 26177 1 1 84 ARG NH1 N 1.928 9.133 -2.251 1.00 . A A . 84 ARG NH1 1 1
19 26178 1 1 84 ARG NH2 N 2.410 9.165 -4.480 1.00 . A A . 84 ARG NH2 1 1
19 26179 1 1 84 ARG O O 9.755 8.860 1.325 1.00 . A A . 84 ARG O 1 1
19 26180 1 1 85 CYS C C 10.365 6.473 3.468 1.00 . A A . 85 CYS C 1 1
19 26181 1 1 85 CYS CA C 8.949 7.089 3.408 1.00 . A A . 85 CYS CA 1 1
19 26182 1 1 85 CYS CB C 7.984 6.276 4.290 1.00 . A A . 85 CYS CB 1 1
19 26183 1 1 85 CYS H H 7.737 6.510 1.759 1.00 . A A . 85 CYS H 1 1
19 26184 1 1 85 CYS HA H 8.990 8.107 3.786 1.00 . A A . 85 CYS HA 1 1
19 26185 1 1 85 CYS HB2 H 7.909 5.262 3.905 1.00 . A A . 85 CYS HB2 1 1
19 26186 1 1 85 CYS HB3 H 8.360 6.244 5.306 1.00 . A A . 85 CYS HB3 1 1
19 26187 1 1 85 CYS N N 8.435 7.147 2.023 1.00 . A A . 85 CYS N 1 1
19 26188 1 1 85 CYS O O 11.144 6.779 4.377 1.00 . A A . 85 CYS O 1 1
19 26189 1 1 85 CYS SG S 6.300 6.963 4.353 1.00 . A A . 85 CYS SG 1 1
19 26190 1 1 86 VAL C C 13.021 6.119 1.923 1.00 . A A . 86 VAL C 1 1
19 26191 1 1 86 VAL CA C 12.027 5.007 2.334 1.00 . A A . 86 VAL CA 1 1
19 26192 1 1 86 VAL CB C 12.026 3.842 1.270 1.00 . A A . 86 VAL CB 1 1
19 26193 1 1 86 VAL CG1 C 13.447 3.255 1.057 1.00 . A A . 86 VAL CG1 1 1
19 26194 1 1 86 VAL CG2 C 11.012 2.733 1.667 1.00 . A A . 86 VAL CG2 1 1
19 26195 1 1 86 VAL H H 9.975 5.311 1.873 1.00 . A A . 86 VAL H 1 1
19 26196 1 1 86 VAL HA H 12.334 4.598 3.295 1.00 . A A . 86 VAL HA 1 1
19 26197 1 1 86 VAL HB H 11.699 4.264 0.320 1.00 . A A . 86 VAL HB 1 1
19 26198 1 1 86 VAL HG11 H 13.409 2.465 0.319 1.00 . A A . 86 VAL HG11 1 1
19 26199 1 1 86 VAL HG12 H 13.824 2.856 1.991 1.00 . A A . 86 VAL HG12 1 1
19 26200 1 1 86 VAL HG13 H 14.116 4.033 0.707 1.00 . A A . 86 VAL HG13 1 1
19 26201 1 1 86 VAL HG21 H 10.020 3.158 1.749 1.00 . A A . 86 VAL HG21 1 1
19 26202 1 1 86 VAL HG22 H 11.293 2.302 2.618 1.00 . A A . 86 VAL HG22 1 1
19 26203 1 1 86 VAL HG23 H 11.005 1.956 0.912 1.00 . A A . 86 VAL HG23 1 1
19 26204 1 1 86 VAL N N 10.676 5.587 2.499 1.00 . A A . 86 VAL N 1 1
19 26205 1 1 86 VAL O O 14.149 6.183 2.429 1.00 . A A . 86 VAL O 1 1
19 26206 1 1 87 VAL C C 13.280 9.300 1.717 1.00 . A A . 87 VAL C 1 1
19 26207 1 1 87 VAL CA C 13.334 8.216 0.605 1.00 . A A . 87 VAL CA 1 1
19 26208 1 1 87 VAL CB C 12.772 8.792 -0.760 1.00 . A A . 87 VAL CB 1 1
19 26209 1 1 87 VAL CG1 C 13.553 10.043 -1.247 1.00 . A A . 87 VAL CG1 1 1
19 26210 1 1 87 VAL CG2 C 12.745 7.690 -1.853 1.00 . A A . 87 VAL CG2 1 1
19 26211 1 1 87 VAL H H 11.696 6.848 0.603 1.00 . A A . 87 VAL H 1 1
19 26212 1 1 87 VAL HA H 14.369 7.923 0.453 1.00 . A A . 87 VAL HA 1 1
19 26213 1 1 87 VAL HB H 11.744 9.101 -0.587 1.00 . A A . 87 VAL HB 1 1
19 26214 1 1 87 VAL HG11 H 13.112 10.424 -2.160 1.00 . A A . 87 VAL HG11 1 1
19 26215 1 1 87 VAL HG12 H 14.588 9.789 -1.428 1.00 . A A . 87 VAL HG12 1 1
19 26216 1 1 87 VAL HG13 H 13.506 10.818 -0.487 1.00 . A A . 87 VAL HG13 1 1
19 26217 1 1 87 VAL HG21 H 13.751 7.339 -2.050 1.00 . A A . 87 VAL HG21 1 1
19 26218 1 1 87 VAL HG22 H 12.319 8.084 -2.769 1.00 . A A . 87 VAL HG22 1 1
19 26219 1 1 87 VAL HG23 H 12.141 6.858 -1.513 1.00 . A A . 87 VAL HG23 1 1
19 26220 1 1 87 VAL N N 12.574 7.006 1.015 1.00 . A A . 87 VAL N 1 1
19 26221 1 1 87 VAL O O 14.183 10.157 1.813 1.00 . A A . 87 VAL O 1 1
19 26222 1 1 88 GLU C C 11.273 11.441 2.906 1.00 . A A . 88 GLU C 1 1
19 26223 1 1 88 GLU CA C 11.821 10.170 3.579 1.00 . A A . 88 GLU CA 1 1
19 26224 1 1 88 GLU CB C 12.940 10.493 4.593 1.00 . A A . 88 GLU CB 1 1
19 26225 1 1 88 GLU CD C 13.571 12.033 6.539 1.00 . A A . 88 GLU CD 1 1
19 26226 1 1 88 GLU CG C 12.441 11.348 5.760 1.00 . A A . 88 GLU CG 1 1
19 26227 1 1 88 GLU H H 11.692 8.402 2.526 1.00 . A A . 88 GLU H 1 1
19 26228 1 1 88 GLU HA H 11.005 9.711 4.116 1.00 . A A . 88 GLU HA 1 1
19 26229 1 1 88 GLU HB2 H 13.341 9.563 4.988 1.00 . A A . 88 GLU HB2 1 1
19 26230 1 1 88 GLU HB3 H 13.740 11.028 4.084 1.00 . A A . 88 GLU HB3 1 1
19 26231 1 1 88 GLU HG2 H 11.778 12.106 5.364 1.00 . A A . 88 GLU HG2 1 1
19 26232 1 1 88 GLU HG3 H 11.872 10.708 6.428 1.00 . A A . 88 GLU HG3 1 1
19 26233 1 1 88 GLU N N 12.228 9.197 2.572 1.00 . A A . 88 GLU N 1 1
19 26234 1 1 88 GLU O O 10.068 11.732 2.957 1.00 . A A . 88 GLU O 1 1
19 26235 1 1 88 GLU OE1 O 14.243 12.906 5.948 1.00 . A A . 88 GLU OE1 1 1
19 26236 1 1 88 GLU OE2 O 13.784 11.725 7.732 1.00 . A A . 88 GLU OE2 1 1
19 26237 1 1 89 GLU C C 12.990 13.410 0.390 1.00 . A A . 89 GLU C 1 1
19 26238 1 1 89 GLU CA C 11.889 13.352 1.461 1.00 . A A . 89 GLU CA 1 1
19 26239 1 1 89 GLU CB C 11.862 14.644 2.351 1.00 . A A . 89 GLU CB 1 1
19 26240 1 1 89 GLU CD C 11.253 16.330 0.463 1.00 . A A . 89 GLU CD 1 1
19 26241 1 1 89 GLU CG C 10.924 15.776 1.861 1.00 . A A . 89 GLU CG 1 1
19 26242 1 1 89 GLU H H 13.120 11.912 2.381 1.00 . A A . 89 GLU H 1 1
19 26243 1 1 89 GLU HA H 10.927 13.206 0.973 1.00 . A A . 89 GLU HA 1 1
19 26244 1 1 89 GLU HB2 H 11.536 14.360 3.345 1.00 . A A . 89 GLU HB2 1 1
19 26245 1 1 89 GLU HB3 H 12.870 15.049 2.433 1.00 . A A . 89 GLU HB3 1 1
19 26246 1 1 89 GLU HG2 H 9.907 15.396 1.855 1.00 . A A . 89 GLU HG2 1 1
19 26247 1 1 89 GLU HG3 H 10.971 16.599 2.575 1.00 . A A . 89 GLU HG3 1 1
19 26248 1 1 89 GLU N N 12.184 12.176 2.281 1.00 . A A . 89 GLU N 1 1
19 26249 1 1 89 GLU O O 14.148 13.100 0.694 1.00 . A A . 89 GLU O 1 1
19 26250 1 1 89 GLU OE1 O 12.199 17.123 0.334 1.00 . A A . 89 GLU OE1 1 1
19 26251 1 1 89 GLU OE2 O 10.565 15.977 -0.519 1.00 . A A . 89 GLU OE2 1 1
19 26252 1 1 90 VAL C C 14.543 15.040 -1.725 1.00 . A A . 90 VAL C 1 1
19 26253 1 1 90 VAL CA C 13.590 13.839 -1.973 1.00 . A A . 90 VAL CA 1 1
19 26254 1 1 90 VAL CB C 12.859 13.946 -3.373 1.00 . A A . 90 VAL CB 1 1
19 26255 1 1 90 VAL CG1 C 13.870 13.909 -4.546 1.00 . A A . 90 VAL CG1 1 1
19 26256 1 1 90 VAL CG2 C 11.788 12.837 -3.520 1.00 . A A . 90 VAL CG2 1 1
19 26257 1 1 90 VAL H H 11.695 14.011 -1.022 1.00 . A A . 90 VAL H 1 1
19 26258 1 1 90 VAL HA H 14.173 12.919 -1.962 1.00 . A A . 90 VAL HA 1 1
19 26259 1 1 90 VAL HB H 12.347 14.905 -3.407 1.00 . A A . 90 VAL HB 1 1
19 26260 1 1 90 VAL HG11 H 13.343 13.995 -5.490 1.00 . A A . 90 VAL HG11 1 1
19 26261 1 1 90 VAL HG12 H 14.420 12.976 -4.530 1.00 . A A . 90 VAL HG12 1 1
19 26262 1 1 90 VAL HG13 H 14.566 14.733 -4.454 1.00 . A A . 90 VAL HG13 1 1
19 26263 1 1 90 VAL HG21 H 11.056 12.928 -2.725 1.00 . A A . 90 VAL HG21 1 1
19 26264 1 1 90 VAL HG22 H 12.255 11.861 -3.458 1.00 . A A . 90 VAL HG22 1 1
19 26265 1 1 90 VAL HG23 H 11.286 12.932 -4.475 1.00 . A A . 90 VAL HG23 1 1
19 26266 1 1 90 VAL N N 12.628 13.763 -0.858 1.00 . A A . 90 VAL N 1 1
19 26267 1 1 90 VAL O O 14.241 16.182 -2.095 1.00 . A A . 90 VAL O 1 1
19 26268 1 1 91 SER C C 17.355 16.497 -1.578 1.00 . A A . 91 SER C 1 1
19 26269 1 1 91 SER CA C 16.580 15.755 -0.475 1.00 . A A . 91 SER CA 1 1
19 26270 1 1 91 SER CB C 17.567 15.090 0.515 1.00 . A A . 91 SER CB 1 1
19 26271 1 1 91 SER H H 15.916 13.800 -0.940 1.00 . A A . 91 SER H 1 1
19 26272 1 1 91 SER HA H 15.968 16.469 0.077 1.00 . A A . 91 SER HA 1 1
19 26273 1 1 91 SER HB2 H 17.018 14.644 1.334 1.00 . A A . 91 SER HB2 1 1
19 26274 1 1 91 SER HB3 H 18.128 14.315 0.005 1.00 . A A . 91 SER HB3 1 1
19 26275 1 1 91 SER HG H 18.668 15.821 1.966 1.00 . A A . 91 SER HG 1 1
19 26276 1 1 91 SER N N 15.677 14.746 -1.046 1.00 . A A . 91 SER N 1 1
19 26277 1 1 91 SER O O 18.055 15.867 -2.385 1.00 . A A . 91 SER O 1 1
19 26278 1 1 91 SER OG O 18.480 16.036 1.049 1.00 . A A . 91 SER OG 1 1
19 26279 1 1 92 LYS C C 19.345 18.943 -2.196 1.00 . A A . 92 LYS C 1 1
19 26280 1 1 92 LYS CA C 17.863 18.702 -2.584 1.00 . A A . 92 LYS CA 1 1
19 26281 1 1 92 LYS CB C 17.076 20.051 -2.717 1.00 . A A . 92 LYS CB 1 1
19 26282 1 1 92 LYS CD C 16.258 22.277 -1.656 1.00 . A A . 92 LYS CD 1 1
19 26283 1 1 92 LYS CE C 14.737 22.104 -1.844 1.00 . A A . 92 LYS CE 1 1
19 26284 1 1 92 LYS CG C 17.017 20.941 -1.443 1.00 . A A . 92 LYS CG 1 1
19 26285 1 1 92 LYS H H 16.687 18.256 -0.882 1.00 . A A . 92 LYS H 1 1
19 26286 1 1 92 LYS HA H 17.830 18.190 -3.542 1.00 . A A . 92 LYS HA 1 1
19 26287 1 1 92 LYS HB2 H 17.525 20.635 -3.512 1.00 . A A . 92 LYS HB2 1 1
19 26288 1 1 92 LYS HB3 H 16.056 19.819 -3.010 1.00 . A A . 92 LYS HB3 1 1
19 26289 1 1 92 LYS HD2 H 16.422 22.909 -0.791 1.00 . A A . 92 LYS HD2 1 1
19 26290 1 1 92 LYS HD3 H 16.667 22.774 -2.530 1.00 . A A . 92 LYS HD3 1 1
19 26291 1 1 92 LYS HE2 H 14.303 23.061 -2.108 1.00 . A A . 92 LYS HE2 1 1
19 26292 1 1 92 LYS HE3 H 14.548 21.398 -2.644 1.00 . A A . 92 LYS HE3 1 1
19 26293 1 1 92 LYS HG2 H 16.531 20.388 -0.647 1.00 . A A . 92 LYS HG2 1 1
19 26294 1 1 92 LYS HG3 H 18.035 21.167 -1.137 1.00 . A A . 92 LYS HG3 1 1
19 26295 1 1 92 LYS HZ1 H 14.513 20.725 -0.290 1.00 . A A . 92 LYS HZ1 1 1
19 26296 1 1 92 LYS HZ2 H 13.063 21.444 -0.777 1.00 . A A . 92 LYS HZ2 1 1
19 26297 1 1 92 LYS HZ3 H 14.166 22.319 0.157 1.00 . A A . 92 LYS HZ3 1 1
19 26298 1 1 92 LYS N N 17.222 17.835 -1.592 1.00 . A A . 92 LYS N 1 1
19 26299 1 1 92 LYS NZ N 14.074 21.613 -0.603 1.00 . A A . 92 LYS NZ 1 1
19 26300 1 1 92 LYS O O 19.631 19.362 -1.060 1.00 . A A . 92 LYS O 1 1
19 26301 1 1 93 PRO C C 21.841 20.565 -3.186 1.00 . A A . 93 PRO C 1 1
19 26302 1 1 93 PRO CA C 21.733 19.044 -2.942 1.00 . A A . 93 PRO CA 1 1
19 26303 1 1 93 PRO CB C 22.512 18.195 -4.006 1.00 . A A . 93 PRO CB 1 1
19 26304 1 1 93 PRO CD C 20.188 17.681 -4.257 1.00 . A A . 93 PRO CD 1 1
19 26305 1 1 93 PRO CG C 21.572 17.080 -4.378 1.00 . A A . 93 PRO CG 1 1
19 26306 1 1 93 PRO HA H 22.114 18.819 -1.946 1.00 . A A . 93 PRO HA 1 1
19 26307 1 1 93 PRO HB2 H 22.757 18.805 -4.878 1.00 . A A . 93 PRO HB2 1 1
19 26308 1 1 93 PRO HB3 H 23.425 17.793 -3.582 1.00 . A A . 93 PRO HB3 1 1
19 26309 1 1 93 PRO HD2 H 19.929 18.234 -5.157 1.00 . A A . 93 PRO HD2 1 1
19 26310 1 1 93 PRO HD3 H 19.449 16.911 -4.063 1.00 . A A . 93 PRO HD3 1 1
19 26311 1 1 93 PRO HG2 H 21.765 16.747 -5.400 1.00 . A A . 93 PRO HG2 1 1
19 26312 1 1 93 PRO HG3 H 21.678 16.242 -3.694 1.00 . A A . 93 PRO HG3 1 1
19 26313 1 1 93 PRO N N 20.331 18.595 -3.091 1.00 . A A . 93 PRO N 1 1
19 26314 1 1 93 PRO O O 22.066 21.016 -4.320 1.00 . A A . 93 PRO O 1 1
19 26315 1 1 94 GLN C C 23.074 23.294 -2.132 1.00 . A A . 94 GLN C 1 1
19 26316 1 1 94 GLN CA C 21.604 22.812 -2.165 1.00 . A A . 94 GLN CA 1 1
19 26317 1 1 94 GLN CB C 20.750 23.397 -0.978 1.00 . A A . 94 GLN CB 1 1
19 26318 1 1 94 GLN CD C 21.094 25.964 -1.332 1.00 . A A . 94 GLN CD 1 1
19 26319 1 1 94 GLN CG C 20.108 24.792 -1.224 1.00 . A A . 94 GLN CG 1 1
19 26320 1 1 94 GLN H H 21.381 20.904 -1.266 1.00 . A A . 94 GLN H 1 1
19 26321 1 1 94 GLN HA H 21.142 23.118 -3.107 1.00 . A A . 94 GLN HA 1 1
19 26322 1 1 94 GLN HB2 H 19.946 22.702 -0.761 1.00 . A A . 94 GLN HB2 1 1
19 26323 1 1 94 GLN HB3 H 21.377 23.470 -0.096 1.00 . A A . 94 GLN HB3 1 1
19 26324 1 1 94 GLN HE21 H 19.907 26.905 -2.615 1.00 . A A . 94 GLN HE21 1 1
19 26325 1 1 94 GLN HE22 H 21.385 27.709 -2.227 1.00 . A A . 94 GLN HE22 1 1
19 26326 1 1 94 GLN HG2 H 19.528 24.743 -2.142 1.00 . A A . 94 GLN HG2 1 1
19 26327 1 1 94 GLN HG3 H 19.428 25.006 -0.405 1.00 . A A . 94 GLN HG3 1 1
19 26328 1 1 94 GLN N N 21.593 21.343 -2.118 1.00 . A A . 94 GLN N 1 1
19 26329 1 1 94 GLN NE2 N 20.761 26.961 -2.138 1.00 . A A . 94 GLN NE2 1 1
19 26330 1 1 94 GLN O O 23.616 23.671 -3.190 1.00 . A A . 94 GLN O 1 1
19 26331 1 1 94 GLN OXT O 23.695 23.253 -1.055 1.00 . A A . 94 GLN OXT 1 1
19 26332 1 1 94 GLN OE1 O 22.149 25.978 -0.695 1.00 . A A . 94 GLN OE1 1 1
19 26333 2 2 1 ZN ZN ZN -6.122 -0.030 -4.924 1.00 . B A . 101 ZN ZN 1 1
19 26334 3 2 1 ZN ZN ZN 4.248 7.443 3.046 1.00 . C A . 102 ZN ZN 1 1
20 26335 1 1 1 SER C C -61.010 13.378 -70.332 1.00 . A A . 1 SER C 1 1
20 26336 1 1 1 SER CA C -62.508 13.053 -70.499 1.00 . A A . 1 SER CA 1 1
20 26337 1 1 1 SER CB C -63.402 14.286 -70.236 1.00 . A A . 1 SER CB 1 1
20 26338 1 1 1 SER H1 H -62.323 11.115 -69.767 1.00 . A A . 1 SER H1 1 1
20 26339 1 1 1 SER H2 H -63.900 11.727 -69.698 1.00 . A A . 1 SER H2 1 1
20 26340 1 1 1 SER H3 H -62.732 12.262 -68.602 1.00 . A A . 1 SER H3 1 1
20 26341 1 1 1 SER HA H -62.673 12.701 -71.510 1.00 . A A . 1 SER HA 1 1
20 26342 1 1 1 SER HB2 H -63.055 15.123 -70.828 1.00 . A A . 1 SER HB2 1 1
20 26343 1 1 1 SER HB3 H -64.423 14.056 -70.510 1.00 . A A . 1 SER HB3 1 1
20 26344 1 1 1 SER HG H -64.168 15.174 -68.658 1.00 . A A . 1 SER HG 1 1
20 26345 1 1 1 SER N N -62.895 11.963 -69.580 1.00 . A A . 1 SER N 1 1
20 26346 1 1 1 SER O O -60.356 12.844 -69.421 1.00 . A A . 1 SER O 1 1
20 26347 1 1 1 SER OG O -63.376 14.658 -68.868 1.00 . A A . 1 SER OG 1 1
20 26348 1 1 2 HIS C C -58.668 15.339 -69.937 1.00 . A A . 2 HIS C 1 1
20 26349 1 1 2 HIS CA C -59.043 14.604 -71.238 1.00 . A A . 2 HIS CA 1 1
20 26350 1 1 2 HIS CB C -58.708 15.494 -72.473 1.00 . A A . 2 HIS CB 1 1
20 26351 1 1 2 HIS CD2 C -58.372 13.888 -74.484 1.00 . A A . 2 HIS CD2 1 1
20 26352 1 1 2 HIS CE1 C -60.042 14.596 -75.689 1.00 . A A . 2 HIS CE1 1 1
20 26353 1 1 2 HIS CG C -59.022 14.869 -73.812 1.00 . A A . 2 HIS CG 1 1
20 26354 1 1 2 HIS H H -61.063 14.645 -71.889 1.00 . A A . 2 HIS H 1 1
20 26355 1 1 2 HIS HA H -58.466 13.684 -71.301 1.00 . A A . 2 HIS HA 1 1
20 26356 1 1 2 HIS HB2 H -59.270 16.416 -72.407 1.00 . A A . 2 HIS HB2 1 1
20 26357 1 1 2 HIS HB3 H -57.650 15.734 -72.465 1.00 . A A . 2 HIS HB3 1 1
20 26358 1 1 2 HIS HD2 H -57.499 13.343 -74.153 1.00 . A A . 2 HIS HD2 1 1
20 26359 1 1 2 HIS HE1 H -60.744 14.702 -76.504 1.00 . A A . 2 HIS HE1 1 1
20 26360 1 1 2 HIS HE2 H -58.683 13.233 -76.456 1.00 . A A . 2 HIS HE2 1 1
20 26361 1 1 2 HIS N N -60.475 14.237 -71.223 1.00 . A A . 2 HIS N 1 1
20 26362 1 1 2 HIS ND1 N -60.082 15.306 -74.576 1.00 . A A . 2 HIS ND1 1 1
20 26363 1 1 2 HIS NE2 N -59.026 13.723 -75.678 1.00 . A A . 2 HIS NE2 1 1
20 26364 1 1 2 HIS O O -58.976 16.523 -69.775 1.00 . A A . 2 HIS O 1 1
20 26365 1 1 3 MET C C -56.363 16.080 -68.000 1.00 . A A . 3 MET C 1 1
20 26366 1 1 3 MET CA C -57.562 15.151 -67.720 1.00 . A A . 3 MET CA 1 1
20 26367 1 1 3 MET CB C -57.192 14.011 -66.721 1.00 . A A . 3 MET CB 1 1
20 26368 1 1 3 MET CE C -59.423 10.990 -64.840 1.00 . A A . 3 MET CE 1 1
20 26369 1 1 3 MET CG C -58.373 13.140 -66.283 1.00 . A A . 3 MET CG 1 1
20 26370 1 1 3 MET H H -57.958 13.635 -69.148 1.00 . A A . 3 MET H 1 1
20 26371 1 1 3 MET HA H -58.362 15.747 -67.284 1.00 . A A . 3 MET HA 1 1
20 26372 1 1 3 MET HB2 H -56.453 13.364 -67.182 1.00 . A A . 3 MET HB2 1 1
20 26373 1 1 3 MET HB3 H -56.752 14.450 -65.832 1.00 . A A . 3 MET HB3 1 1
20 26374 1 1 3 MET HE1 H -59.815 10.608 -65.772 1.00 . A A . 3 MET HE1 1 1
20 26375 1 1 3 MET HE2 H -60.132 11.682 -64.407 1.00 . A A . 3 MET HE2 1 1
20 26376 1 1 3 MET HE3 H -59.260 10.170 -64.156 1.00 . A A . 3 MET HE3 1 1
20 26377 1 1 3 MET HG2 H -59.113 13.763 -65.792 1.00 . A A . 3 MET HG2 1 1
20 26378 1 1 3 MET HG3 H -58.819 12.682 -67.160 1.00 . A A . 3 MET HG3 1 1
20 26379 1 1 3 MET N N -58.064 14.596 -68.988 1.00 . A A . 3 MET N 1 1
20 26380 1 1 3 MET O O -55.209 15.646 -68.025 1.00 . A A . 3 MET O 1 1
20 26381 1 1 3 MET SD S -57.868 11.830 -65.141 1.00 . A A . 3 MET SD 1 1
20 26382 1 1 4 SER C C -55.496 19.224 -67.310 1.00 . A A . 4 SER C 1 1
20 26383 1 1 4 SER CA C -55.713 18.395 -68.583 1.00 . A A . 4 SER CA 1 1
20 26384 1 1 4 SER CB C -56.242 19.266 -69.753 1.00 . A A . 4 SER CB 1 1
20 26385 1 1 4 SER H H -57.635 17.600 -68.260 1.00 . A A . 4 SER H 1 1
20 26386 1 1 4 SER HA H -54.769 17.937 -68.877 1.00 . A A . 4 SER HA 1 1
20 26387 1 1 4 SER HB2 H -56.451 18.635 -70.607 1.00 . A A . 4 SER HB2 1 1
20 26388 1 1 4 SER HB3 H -57.155 19.770 -69.452 1.00 . A A . 4 SER HB3 1 1
20 26389 1 1 4 SER HG H -54.753 19.908 -70.874 1.00 . A A . 4 SER HG 1 1
20 26390 1 1 4 SER N N -56.686 17.351 -68.279 1.00 . A A . 4 SER N 1 1
20 26391 1 1 4 SER O O -56.327 20.075 -66.959 1.00 . A A . 4 SER O 1 1
20 26392 1 1 4 SER OG O -55.297 20.249 -70.151 1.00 . A A . 4 SER OG 1 1
20 26393 1 1 5 GLY C C -52.615 19.942 -65.255 1.00 . A A . 5 GLY C 1 1
20 26394 1 1 5 GLY CA C -54.085 19.580 -65.329 1.00 . A A . 5 GLY CA 1 1
20 26395 1 1 5 GLY H H -53.818 18.205 -66.921 1.00 . A A . 5 GLY H 1 1
20 26396 1 1 5 GLY HA2 H -54.682 20.480 -65.217 1.00 . A A . 5 GLY HA2 1 1
20 26397 1 1 5 GLY HA3 H -54.321 18.907 -64.513 1.00 . A A . 5 GLY HA3 1 1
20 26398 1 1 5 GLY N N -54.410 18.912 -66.590 1.00 . A A . 5 GLY N 1 1
20 26399 1 1 5 GLY O O -51.777 19.086 -64.957 1.00 . A A . 5 GLY O 1 1
20 26400 1 1 6 GLY C C -50.587 21.868 -63.954 1.00 . A A . 6 GLY C 1 1
20 26401 1 1 6 GLY CA C -50.960 21.740 -65.430 1.00 . A A . 6 GLY CA 1 1
20 26402 1 1 6 GLY H H -53.013 21.784 -65.948 1.00 . A A . 6 GLY H 1 1
20 26403 1 1 6 GLY HA2 H -50.251 21.093 -65.937 1.00 . A A . 6 GLY HA2 1 1
20 26404 1 1 6 GLY HA3 H -50.920 22.720 -65.884 1.00 . A A . 6 GLY HA3 1 1
20 26405 1 1 6 GLY N N -52.307 21.205 -65.589 1.00 . A A . 6 GLY N 1 1
20 26406 1 1 6 GLY O O -51.261 22.590 -63.203 1.00 . A A . 6 GLY O 1 1
20 26407 1 1 7 SER C C -47.617 21.676 -62.084 1.00 . A A . 7 SER C 1 1
20 26408 1 1 7 SER CA C -49.063 21.135 -62.136 1.00 . A A . 7 SER CA 1 1
20 26409 1 1 7 SER CB C -49.151 19.702 -61.545 1.00 . A A . 7 SER CB 1 1
20 26410 1 1 7 SER H H -49.070 20.575 -64.174 1.00 . A A . 7 SER H 1 1
20 26411 1 1 7 SER HA H -49.693 21.795 -61.540 1.00 . A A . 7 SER HA 1 1
20 26412 1 1 7 SER HB2 H -50.167 19.340 -61.627 1.00 . A A . 7 SER HB2 1 1
20 26413 1 1 7 SER HB3 H -48.493 19.034 -62.096 1.00 . A A . 7 SER HB3 1 1
20 26414 1 1 7 SER HG H -49.376 20.246 -59.669 1.00 . A A . 7 SER HG 1 1
20 26415 1 1 7 SER N N -49.539 21.137 -63.526 1.00 . A A . 7 SER N 1 1
20 26416 1 1 7 SER O O -46.663 20.902 -62.182 1.00 . A A . 7 SER O 1 1
20 26417 1 1 7 SER OG O -48.779 19.680 -60.175 1.00 . A A . 7 SER OG 1 1
20 26418 1 1 8 PRO C C -45.655 23.526 -60.353 1.00 . A A . 8 PRO C 1 1
20 26419 1 1 8 PRO CA C -46.099 23.629 -61.828 1.00 . A A . 8 PRO CA 1 1
20 26420 1 1 8 PRO CB C -46.314 25.092 -62.284 1.00 . A A . 8 PRO CB 1 1
20 26421 1 1 8 PRO CD C -48.502 24.073 -62.062 1.00 . A A . 8 PRO CD 1 1
20 26422 1 1 8 PRO CG C -47.756 25.393 -61.981 1.00 . A A . 8 PRO CG 1 1
20 26423 1 1 8 PRO HA H -45.361 23.144 -62.472 1.00 . A A . 8 PRO HA 1 1
20 26424 1 1 8 PRO HB2 H -45.651 25.768 -61.744 1.00 . A A . 8 PRO HB2 1 1
20 26425 1 1 8 PRO HB3 H -46.133 25.180 -63.348 1.00 . A A . 8 PRO HB3 1 1
20 26426 1 1 8 PRO HD2 H -49.185 23.971 -61.225 1.00 . A A . 8 PRO HD2 1 1
20 26427 1 1 8 PRO HD3 H -49.051 23.996 -62.996 1.00 . A A . 8 PRO HD3 1 1
20 26428 1 1 8 PRO HG2 H -47.836 25.814 -60.978 1.00 . A A . 8 PRO HG2 1 1
20 26429 1 1 8 PRO HG3 H -48.154 26.100 -62.704 1.00 . A A . 8 PRO HG3 1 1
20 26430 1 1 8 PRO N N -47.432 23.032 -61.999 1.00 . A A . 8 PRO N 1 1
20 26431 1 1 8 PRO O O -46.399 23.941 -59.451 1.00 . A A . 8 PRO O 1 1
20 26432 1 1 9 LEU C C -43.807 24.129 -58.069 1.00 . A A . 9 LEU C 1 1
20 26433 1 1 9 LEU CA C -43.908 22.757 -58.764 1.00 . A A . 9 LEU CA 1 1
20 26434 1 1 9 LEU CB C -42.513 22.071 -58.851 1.00 . A A . 9 LEU CB 1 1
20 26435 1 1 9 LEU CD1 C -41.018 20.175 -59.735 1.00 . A A . 9 LEU CD1 1 1
20 26436 1 1 9 LEU CD2 C -43.432 19.681 -59.052 1.00 . A A . 9 LEU CD2 1 1
20 26437 1 1 9 LEU CG C -42.463 20.725 -59.644 1.00 . A A . 9 LEU CG 1 1
20 26438 1 1 9 LEU H H -43.956 22.615 -60.880 1.00 . A A . 9 LEU H 1 1
20 26439 1 1 9 LEU HA H -44.585 22.117 -58.202 1.00 . A A . 9 LEU HA 1 1
20 26440 1 1 9 LEU HB2 H -41.828 22.766 -59.324 1.00 . A A . 9 LEU HB2 1 1
20 26441 1 1 9 LEU HB3 H -42.156 21.884 -57.841 1.00 . A A . 9 LEU HB3 1 1
20 26442 1 1 9 LEU HD11 H -41.013 19.262 -60.313 1.00 . A A . 9 LEU HD11 1 1
20 26443 1 1 9 LEU HD12 H -40.631 19.973 -58.743 1.00 . A A . 9 LEU HD12 1 1
20 26444 1 1 9 LEU HD13 H -40.386 20.906 -60.223 1.00 . A A . 9 LEU HD13 1 1
20 26445 1 1 9 LEU HD21 H -43.376 18.766 -59.628 1.00 . A A . 9 LEU HD21 1 1
20 26446 1 1 9 LEU HD22 H -44.444 20.061 -59.097 1.00 . A A . 9 LEU HD22 1 1
20 26447 1 1 9 LEU HD23 H -43.174 19.473 -58.021 1.00 . A A . 9 LEU HD23 1 1
20 26448 1 1 9 LEU HG H -42.789 20.917 -60.659 1.00 . A A . 9 LEU HG 1 1
20 26449 1 1 9 LEU N N -44.471 22.935 -60.116 1.00 . A A . 9 LEU N 1 1
20 26450 1 1 9 LEU O O -43.077 25.005 -58.542 1.00 . A A . 9 LEU O 1 1
20 26451 1 1 10 ALA C C -43.482 26.108 -55.659 1.00 . A A . 10 ALA C 1 1
20 26452 1 1 10 ALA CA C -44.791 25.613 -56.320 1.00 . A A . 10 ALA CA 1 1
20 26453 1 1 10 ALA CB C -45.957 25.519 -55.307 1.00 . A A . 10 ALA CB 1 1
20 26454 1 1 10 ALA H H -45.027 23.521 -56.588 1.00 . A A . 10 ALA H 1 1
20 26455 1 1 10 ALA HA H -45.085 26.325 -57.094 1.00 . A A . 10 ALA HA 1 1
20 26456 1 1 10 ALA HB1 H -46.154 26.494 -54.875 1.00 . A A . 10 ALA HB1 1 1
20 26457 1 1 10 ALA HB2 H -45.711 24.822 -54.517 1.00 . A A . 10 ALA HB2 1 1
20 26458 1 1 10 ALA HB3 H -46.849 25.174 -55.814 1.00 . A A . 10 ALA HB3 1 1
20 26459 1 1 10 ALA N N -44.587 24.307 -56.976 1.00 . A A . 10 ALA N 1 1
20 26460 1 1 10 ALA O O -43.225 25.842 -54.472 1.00 . A A . 10 ALA O 1 1
20 26461 1 1 11 THR C C -40.286 26.221 -55.807 1.00 . A A . 11 THR C 1 1
20 26462 1 1 11 THR CA C -41.329 27.320 -56.141 1.00 . A A . 11 THR CA 1 1
20 26463 1 1 11 THR CB C -41.429 28.382 -54.982 1.00 . A A . 11 THR CB 1 1
20 26464 1 1 11 THR CG2 C -40.111 29.157 -54.779 1.00 . A A . 11 THR CG2 1 1
20 26465 1 1 11 THR H H -42.943 26.882 -57.424 1.00 . A A . 11 THR H 1 1
20 26466 1 1 11 THR HA H -40.984 27.846 -57.031 1.00 . A A . 11 THR HA 1 1
20 26467 1 1 11 THR HB H -41.681 27.876 -54.061 1.00 . A A . 11 THR HB 1 1
20 26468 1 1 11 THR HG1 H -42.895 29.614 -54.476 1.00 . A A . 11 THR HG1 1 1
20 26469 1 1 11 THR HG21 H -40.223 29.865 -53.968 1.00 . A A . 11 THR HG21 1 1
20 26470 1 1 11 THR HG22 H -39.860 29.693 -55.685 1.00 . A A . 11 THR HG22 1 1
20 26471 1 1 11 THR HG23 H -39.311 28.465 -54.544 1.00 . A A . 11 THR HG23 1 1
20 26472 1 1 11 THR N N -42.647 26.763 -56.496 1.00 . A A . 11 THR N 1 1
20 26473 1 1 11 THR O O -40.617 25.165 -55.247 1.00 . A A . 11 THR O 1 1
20 26474 1 1 11 THR OG1 O -42.473 29.323 -55.290 1.00 . A A . 11 THR OG1 1 1
20 26475 1 1 12 GLY C C -37.263 26.197 -54.522 1.00 . A A . 12 GLY C 1 1
20 26476 1 1 12 GLY CA C -37.894 25.655 -55.800 1.00 . A A . 12 GLY CA 1 1
20 26477 1 1 12 GLY H H -38.875 27.239 -56.804 1.00 . A A . 12 GLY H 1 1
20 26478 1 1 12 GLY HA2 H -38.212 24.630 -55.648 1.00 . A A . 12 GLY HA2 1 1
20 26479 1 1 12 GLY HA3 H -37.156 25.675 -56.589 1.00 . A A . 12 GLY HA3 1 1
20 26480 1 1 12 GLY N N -39.031 26.473 -56.209 1.00 . A A . 12 GLY N 1 1
20 26481 1 1 12 GLY O O -37.199 27.423 -54.331 1.00 . A A . 12 GLY O 1 1
20 26482 1 1 13 THR C C -34.741 26.258 -52.621 1.00 . A A . 13 THR C 1 1
20 26483 1 1 13 THR CA C -36.139 25.650 -52.379 1.00 . A A . 13 THR CA 1 1
20 26484 1 1 13 THR CB C -36.032 24.402 -51.435 1.00 . A A . 13 THR CB 1 1
20 26485 1 1 13 THR CG2 C -37.369 24.081 -50.751 1.00 . A A . 13 THR CG2 1 1
20 26486 1 1 13 THR H H -36.895 24.348 -53.873 1.00 . A A . 13 THR H 1 1
20 26487 1 1 13 THR HA H -36.756 26.399 -51.889 1.00 . A A . 13 THR HA 1 1
20 26488 1 1 13 THR HB H -35.295 24.609 -50.661 1.00 . A A . 13 THR HB 1 1
20 26489 1 1 13 THR HG1 H -36.348 22.812 -52.569 1.00 . A A . 13 THR HG1 1 1
20 26490 1 1 13 THR HG21 H -37.238 23.245 -50.077 1.00 . A A . 13 THR HG21 1 1
20 26491 1 1 13 THR HG22 H -38.105 23.819 -51.498 1.00 . A A . 13 THR HG22 1 1
20 26492 1 1 13 THR HG23 H -37.714 24.944 -50.195 1.00 . A A . 13 THR HG23 1 1
20 26493 1 1 13 THR N N -36.797 25.294 -53.651 1.00 . A A . 13 THR N 1 1
20 26494 1 1 13 THR O O -34.142 26.069 -53.684 1.00 . A A . 13 THR O 1 1
20 26495 1 1 13 THR OG1 O -35.586 23.257 -52.178 1.00 . A A . 13 THR OG1 1 1
20 26496 1 1 14 THR C C -32.088 27.130 -50.440 1.00 . A A . 14 THR C 1 1
20 26497 1 1 14 THR CA C -32.923 27.642 -51.633 1.00 . A A . 14 THR CA 1 1
20 26498 1 1 14 THR CB C -33.063 29.206 -51.582 1.00 . A A . 14 THR CB 1 1
20 26499 1 1 14 THR CG2 C -33.627 29.781 -52.897 1.00 . A A . 14 THR CG2 1 1
20 26500 1 1 14 THR H H -34.805 27.122 -50.822 1.00 . A A . 14 THR H 1 1
20 26501 1 1 14 THR HA H -32.407 27.369 -52.557 1.00 . A A . 14 THR HA 1 1
20 26502 1 1 14 THR HB H -32.080 29.636 -51.420 1.00 . A A . 14 THR HB 1 1
20 26503 1 1 14 THR HG1 H -33.472 29.423 -49.658 1.00 . A A . 14 THR HG1 1 1
20 26504 1 1 14 THR HG21 H -34.610 29.366 -53.084 1.00 . A A . 14 THR HG21 1 1
20 26505 1 1 14 THR HG22 H -32.972 29.527 -53.723 1.00 . A A . 14 THR HG22 1 1
20 26506 1 1 14 THR HG23 H -33.702 30.859 -52.824 1.00 . A A . 14 THR HG23 1 1
20 26507 1 1 14 THR N N -34.251 27.000 -51.621 1.00 . A A . 14 THR N 1 1
20 26508 1 1 14 THR O O -32.622 26.484 -49.527 1.00 . A A . 14 THR O 1 1
20 26509 1 1 14 THR OG1 O -33.916 29.594 -50.490 1.00 . A A . 14 THR OG1 1 1
20 26510 1 1 15 ALA C C -28.659 27.985 -49.329 1.00 . A A . 15 ALA C 1 1
20 26511 1 1 15 ALA CA C -29.842 27.006 -49.401 1.00 . A A . 15 ALA CA 1 1
20 26512 1 1 15 ALA CB C -29.353 25.568 -49.660 1.00 . A A . 15 ALA CB 1 1
20 26513 1 1 15 ALA H H -30.416 27.922 -51.223 1.00 . A A . 15 ALA H 1 1
20 26514 1 1 15 ALA HA H -30.374 27.020 -48.448 1.00 . A A . 15 ALA HA 1 1
20 26515 1 1 15 ALA HB1 H -28.825 25.522 -50.605 1.00 . A A . 15 ALA HB1 1 1
20 26516 1 1 15 ALA HB2 H -30.206 24.902 -49.700 1.00 . A A . 15 ALA HB2 1 1
20 26517 1 1 15 ALA HB3 H -28.693 25.250 -48.862 1.00 . A A . 15 ALA HB3 1 1
20 26518 1 1 15 ALA N N -30.776 27.422 -50.461 1.00 . A A . 15 ALA N 1 1
20 26519 1 1 15 ALA O O -28.015 28.268 -50.347 1.00 . A A . 15 ALA O 1 1
20 26520 1 1 16 ASN C C -26.383 28.726 -46.804 1.00 . A A . 16 ASN C 1 1
20 26521 1 1 16 ASN CA C -27.289 29.420 -47.830 1.00 . A A . 16 ASN CA 1 1
20 26522 1 1 16 ASN CB C -27.829 30.778 -47.284 1.00 . A A . 16 ASN CB 1 1
20 26523 1 1 16 ASN CG C -28.636 31.569 -48.327 1.00 . A A . 16 ASN CG 1 1
20 26524 1 1 16 ASN H H -29.016 28.289 -47.388 1.00 . A A . 16 ASN H 1 1
20 26525 1 1 16 ASN HA H -26.722 29.599 -48.748 1.00 . A A . 16 ASN HA 1 1
20 26526 1 1 16 ASN HB2 H -28.466 30.588 -46.424 1.00 . A A . 16 ASN HB2 1 1
20 26527 1 1 16 ASN HB3 H -26.995 31.394 -46.967 1.00 . A A . 16 ASN HB3 1 1
20 26528 1 1 16 ASN HD21 H -29.893 32.232 -46.930 1.00 . A A . 16 ASN HD21 1 1
20 26529 1 1 16 ASN HD22 H -30.215 32.755 -48.547 1.00 . A A . 16 ASN HD22 1 1
20 26530 1 1 16 ASN N N -28.411 28.516 -48.122 1.00 . A A . 16 ASN N 1 1
20 26531 1 1 16 ASN ND2 N -29.684 32.257 -47.889 1.00 . A A . 16 ASN ND2 1 1
20 26532 1 1 16 ASN O O -26.695 28.708 -45.611 1.00 . A A . 16 ASN O 1 1
20 26533 1 1 16 ASN OD1 O -28.324 31.552 -49.521 1.00 . A A . 16 ASN OD1 1 1
20 26534 1 1 17 THR C C -23.675 28.122 -45.402 1.00 . A A . 17 THR C 1 1
20 26535 1 1 17 THR CA C -24.388 27.284 -46.493 1.00 . A A . 17 THR CA 1 1
20 26536 1 1 17 THR CB C -23.334 26.585 -47.419 1.00 . A A . 17 THR CB 1 1
20 26537 1 1 17 THR CG2 C -22.546 25.485 -46.685 1.00 . A A . 17 THR CG2 1 1
20 26538 1 1 17 THR H H -25.095 28.232 -48.251 1.00 . A A . 17 THR H 1 1
20 26539 1 1 17 THR HA H -24.993 26.510 -46.024 1.00 . A A . 17 THR HA 1 1
20 26540 1 1 17 THR HB H -22.636 27.330 -47.785 1.00 . A A . 17 THR HB 1 1
20 26541 1 1 17 THR HG1 H -23.985 26.603 -49.294 1.00 . A A . 17 THR HG1 1 1
20 26542 1 1 17 THR HG21 H -23.228 24.726 -46.328 1.00 . A A . 17 THR HG21 1 1
20 26543 1 1 17 THR HG22 H -22.012 25.915 -45.847 1.00 . A A . 17 THR HG22 1 1
20 26544 1 1 17 THR HG23 H -21.841 25.033 -47.367 1.00 . A A . 17 THR HG23 1 1
20 26545 1 1 17 THR N N -25.294 28.117 -47.299 1.00 . A A . 17 THR N 1 1
20 26546 1 1 17 THR O O -22.901 29.029 -45.718 1.00 . A A . 17 THR O 1 1
20 26547 1 1 17 THR OG1 O -24.003 25.993 -48.547 1.00 . A A . 17 THR OG1 1 1
20 26548 1 1 18 ARG C C -22.289 27.716 -42.307 1.00 . A A . 18 ARG C 1 1
20 26549 1 1 18 ARG CA C -23.425 28.537 -42.959 1.00 . A A . 18 ARG CA 1 1
20 26550 1 1 18 ARG CB C -24.569 28.835 -41.936 1.00 . A A . 18 ARG CB 1 1
20 26551 1 1 18 ARG CD C -26.787 30.031 -41.443 1.00 . A A . 18 ARG CD 1 1
20 26552 1 1 18 ARG CG C -25.680 29.763 -42.477 1.00 . A A . 18 ARG CG 1 1
20 26553 1 1 18 ARG CZ C -27.030 31.305 -39.301 1.00 . A A . 18 ARG CZ 1 1
20 26554 1 1 18 ARG H H -24.607 27.087 -43.966 1.00 . A A . 18 ARG H 1 1
20 26555 1 1 18 ARG HA H -23.004 29.483 -43.297 1.00 . A A . 18 ARG HA 1 1
20 26556 1 1 18 ARG HB2 H -25.023 27.894 -41.635 1.00 . A A . 18 ARG HB2 1 1
20 26557 1 1 18 ARG HB3 H -24.135 29.302 -41.060 1.00 . A A . 18 ARG HB3 1 1
20 26558 1 1 18 ARG HD2 H -27.537 30.673 -41.896 1.00 . A A . 18 ARG HD2 1 1
20 26559 1 1 18 ARG HD3 H -27.251 29.091 -41.166 1.00 . A A . 18 ARG HD3 1 1
20 26560 1 1 18 ARG HE H -25.302 30.671 -40.093 1.00 . A A . 18 ARG HE 1 1
20 26561 1 1 18 ARG HG2 H -25.239 30.711 -42.769 1.00 . A A . 18 ARG HG2 1 1
20 26562 1 1 18 ARG HG3 H -26.127 29.301 -43.353 1.00 . A A . 18 ARG HG3 1 1
20 26563 1 1 18 ARG HH11 H -28.815 30.975 -40.220 1.00 . A A . 18 ARG HH11 1 1
20 26564 1 1 18 ARG HH12 H -28.899 31.851 -38.721 1.00 . A A . 18 ARG HH12 1 1
20 26565 1 1 18 ARG HH21 H -25.444 31.794 -38.140 1.00 . A A . 18 ARG HH21 1 1
20 26566 1 1 18 ARG HH22 H -26.994 32.313 -37.544 1.00 . A A . 18 ARG HH22 1 1
20 26567 1 1 18 ARG N N -23.987 27.825 -44.129 1.00 . A A . 18 ARG N 1 1
20 26568 1 1 18 ARG NE N -26.274 30.688 -40.228 1.00 . A A . 18 ARG NE 1 1
20 26569 1 1 18 ARG NH1 N -28.355 31.380 -39.426 1.00 . A A . 18 ARG NH1 1 1
20 26570 1 1 18 ARG NH2 N -26.439 31.850 -38.244 1.00 . A A . 18 ARG NH2 1 1
20 26571 1 1 18 ARG O O -21.828 26.710 -42.873 1.00 . A A . 18 ARG O 1 1
20 26572 1 1 19 GLY C C -20.298 28.316 -39.186 1.00 . A A . 19 GLY C 1 1
20 26573 1 1 19 GLY CA C -20.782 27.497 -40.376 1.00 . A A . 19 GLY CA 1 1
20 26574 1 1 19 GLY H H -22.200 29.016 -40.772 1.00 . A A . 19 GLY H 1 1
20 26575 1 1 19 GLY HA2 H -21.170 26.548 -40.017 1.00 . A A . 19 GLY HA2 1 1
20 26576 1 1 19 GLY HA3 H -19.937 27.295 -41.029 1.00 . A A . 19 GLY HA3 1 1
20 26577 1 1 19 GLY N N -21.825 28.181 -41.130 1.00 . A A . 19 GLY N 1 1
20 26578 1 1 19 GLY O O -19.377 29.128 -39.323 1.00 . A A . 19 GLY O 1 1
20 26579 1 1 20 ALA C C -19.335 28.147 -36.160 1.00 . A A . 20 ALA C 1 1
20 26580 1 1 20 ALA CA C -20.575 28.807 -36.775 1.00 . A A . 20 ALA CA 1 1
20 26581 1 1 20 ALA CB C -21.749 28.800 -35.778 1.00 . A A . 20 ALA CB 1 1
20 26582 1 1 20 ALA H H -21.688 27.485 -38.003 1.00 . A A . 20 ALA H 1 1
20 26583 1 1 20 ALA HA H -20.348 29.847 -37.015 1.00 . A A . 20 ALA HA 1 1
20 26584 1 1 20 ALA HB1 H -22.612 29.262 -36.235 1.00 . A A . 20 ALA HB1 1 1
20 26585 1 1 20 ALA HB2 H -21.479 29.353 -34.885 1.00 . A A . 20 ALA HB2 1 1
20 26586 1 1 20 ALA HB3 H -21.992 27.780 -35.508 1.00 . A A . 20 ALA HB3 1 1
20 26587 1 1 20 ALA N N -20.944 28.120 -38.023 1.00 . A A . 20 ALA N 1 1
20 26588 1 1 20 ALA O O -19.407 27.000 -35.698 1.00 . A A . 20 ALA O 1 1
20 26589 1 1 21 SER C C -16.971 28.622 -34.078 1.00 . A A . 21 SER C 1 1
20 26590 1 1 21 SER CA C -16.938 28.405 -35.603 1.00 . A A . 21 SER CA 1 1
20 26591 1 1 21 SER CB C -15.736 29.133 -36.262 1.00 . A A . 21 SER CB 1 1
20 26592 1 1 21 SER H H -18.202 29.713 -36.681 1.00 . A A . 21 SER H 1 1
20 26593 1 1 21 SER HA H -16.840 27.339 -35.795 1.00 . A A . 21 SER HA 1 1
20 26594 1 1 21 SER HB2 H -15.827 30.199 -36.101 1.00 . A A . 21 SER HB2 1 1
20 26595 1 1 21 SER HB3 H -14.811 28.784 -35.823 1.00 . A A . 21 SER HB3 1 1
20 26596 1 1 21 SER HG H -16.053 29.657 -38.129 1.00 . A A . 21 SER HG 1 1
20 26597 1 1 21 SER N N -18.196 28.856 -36.210 1.00 . A A . 21 SER N 1 1
20 26598 1 1 21 SER O O -16.410 29.593 -33.546 1.00 . A A . 21 SER O 1 1
20 26599 1 1 21 SER OG O -15.694 28.894 -37.660 1.00 . A A . 21 SER OG 1 1
20 26600 1 1 22 GLN C C -17.079 26.676 -31.216 1.00 . A A . 22 GLN C 1 1
20 26601 1 1 22 GLN CA C -17.886 27.780 -31.929 1.00 . A A . 22 GLN CA 1 1
20 26602 1 1 22 GLN CB C -19.417 27.720 -31.613 1.00 . A A . 22 GLN CB 1 1
20 26603 1 1 22 GLN CD C -20.404 25.305 -31.393 1.00 . A A . 22 GLN CD 1 1
20 26604 1 1 22 GLN CG C -20.244 26.567 -32.263 1.00 . A A . 22 GLN CG 1 1
20 26605 1 1 22 GLN H H -18.064 26.961 -33.878 1.00 . A A . 22 GLN H 1 1
20 26606 1 1 22 GLN HA H -17.513 28.750 -31.588 1.00 . A A . 22 GLN HA 1 1
20 26607 1 1 22 GLN HB2 H -19.544 27.657 -30.538 1.00 . A A . 22 GLN HB2 1 1
20 26608 1 1 22 GLN HB3 H -19.854 28.665 -31.937 1.00 . A A . 22 GLN HB3 1 1
20 26609 1 1 22 GLN HE21 H -18.874 24.406 -32.288 1.00 . A A . 22 GLN HE21 1 1
20 26610 1 1 22 GLN HE22 H -19.665 23.499 -31.048 1.00 . A A . 22 GLN HE22 1 1
20 26611 1 1 22 GLN HG2 H -21.237 26.935 -32.486 1.00 . A A . 22 GLN HG2 1 1
20 26612 1 1 22 GLN HG3 H -19.764 26.285 -33.197 1.00 . A A . 22 GLN HG3 1 1
20 26613 1 1 22 GLN N N -17.675 27.714 -33.386 1.00 . A A . 22 GLN N 1 1
20 26614 1 1 22 GLN NE2 N -19.564 24.303 -31.595 1.00 . A A . 22 GLN NE2 1 1
20 26615 1 1 22 GLN O O -17.116 25.516 -31.627 1.00 . A A . 22 GLN O 1 1
20 26616 1 1 22 GLN OE1 O -21.316 25.223 -30.567 1.00 . A A . 22 GLN OE1 1 1
20 26617 1 1 23 LYS C C -14.858 26.921 -28.191 1.00 . A A . 23 LYS C 1 1
20 26618 1 1 23 LYS CA C -15.479 26.156 -29.374 1.00 . A A . 23 LYS CA 1 1
20 26619 1 1 23 LYS CB C -14.356 25.498 -30.244 1.00 . A A . 23 LYS CB 1 1
20 26620 1 1 23 LYS CD C -12.406 23.809 -30.401 1.00 . A A . 23 LYS CD 1 1
20 26621 1 1 23 LYS CE C -11.400 24.828 -30.956 1.00 . A A . 23 LYS CE 1 1
20 26622 1 1 23 LYS CG C -13.487 24.455 -29.499 1.00 . A A . 23 LYS CG 1 1
20 26623 1 1 23 LYS H H -16.324 28.022 -29.936 1.00 . A A . 23 LYS H 1 1
20 26624 1 1 23 LYS HA H -16.130 25.374 -28.988 1.00 . A A . 23 LYS HA 1 1
20 26625 1 1 23 LYS HB2 H -14.821 25.008 -31.093 1.00 . A A . 23 LYS HB2 1 1
20 26626 1 1 23 LYS HB3 H -13.703 26.281 -30.623 1.00 . A A . 23 LYS HB3 1 1
20 26627 1 1 23 LYS HD2 H -11.863 23.072 -29.820 1.00 . A A . 23 LYS HD2 1 1
20 26628 1 1 23 LYS HD3 H -12.894 23.310 -31.231 1.00 . A A . 23 LYS HD3 1 1
20 26629 1 1 23 LYS HE2 H -11.923 25.535 -31.590 1.00 . A A . 23 LYS HE2 1 1
20 26630 1 1 23 LYS HE3 H -10.945 25.364 -30.130 1.00 . A A . 23 LYS HE3 1 1
20 26631 1 1 23 LYS HG2 H -12.997 24.939 -28.660 1.00 . A A . 23 LYS HG2 1 1
20 26632 1 1 23 LYS HG3 H -14.139 23.672 -29.118 1.00 . A A . 23 LYS HG3 1 1
20 26633 1 1 23 LYS HZ1 H -10.732 23.675 -32.567 1.00 . A A . 23 LYS HZ1 1 1
20 26634 1 1 23 LYS HZ2 H -9.817 23.478 -31.161 1.00 . A A . 23 LYS HZ2 1 1
20 26635 1 1 23 LYS HZ3 H -9.647 24.875 -32.096 1.00 . A A . 23 LYS HZ3 1 1
20 26636 1 1 23 LYS N N -16.316 27.073 -30.175 1.00 . A A . 23 LYS N 1 1
20 26637 1 1 23 LYS NZ N -10.325 24.172 -31.751 1.00 . A A . 23 LYS NZ 1 1
20 26638 1 1 23 LYS O O -13.925 27.708 -28.389 1.00 . A A . 23 LYS O 1 1
20 26639 1 1 24 LYS C C -15.617 26.637 -24.510 1.00 . A A . 24 LYS C 1 1
20 26640 1 1 24 LYS CA C -14.848 27.215 -25.708 1.00 . A A . 24 LYS CA 1 1
20 26641 1 1 24 LYS CB C -14.827 28.770 -25.626 1.00 . A A . 24 LYS CB 1 1
20 26642 1 1 24 LYS CD C -16.089 30.994 -25.457 1.00 . A A . 24 LYS CD 1 1
20 26643 1 1 24 LYS CE C -17.440 31.680 -25.227 1.00 . A A . 24 LYS CE 1 1
20 26644 1 1 24 LYS CG C -16.205 29.453 -25.517 1.00 . A A . 24 LYS CG 1 1
20 26645 1 1 24 LYS H H -16.262 26.203 -26.944 1.00 . A A . 24 LYS H 1 1
20 26646 1 1 24 LYS HA H -13.824 26.848 -25.661 1.00 . A A . 24 LYS HA 1 1
20 26647 1 1 24 LYS HB2 H -14.243 29.061 -24.759 1.00 . A A . 24 LYS HB2 1 1
20 26648 1 1 24 LYS HB3 H -14.329 29.155 -26.512 1.00 . A A . 24 LYS HB3 1 1
20 26649 1 1 24 LYS HD2 H -15.420 31.267 -24.644 1.00 . A A . 24 LYS HD2 1 1
20 26650 1 1 24 LYS HD3 H -15.667 31.348 -26.392 1.00 . A A . 24 LYS HD3 1 1
20 26651 1 1 24 LYS HE2 H -17.311 32.749 -25.311 1.00 . A A . 24 LYS HE2 1 1
20 26652 1 1 24 LYS HE3 H -18.141 31.346 -25.985 1.00 . A A . 24 LYS HE3 1 1
20 26653 1 1 24 LYS HG2 H -16.807 29.175 -26.377 1.00 . A A . 24 LYS HG2 1 1
20 26654 1 1 24 LYS HG3 H -16.698 29.101 -24.614 1.00 . A A . 24 LYS HG3 1 1
20 26655 1 1 24 LYS HZ1 H -17.405 31.776 -23.137 1.00 . A A . 24 LYS HZ1 1 1
20 26656 1 1 24 LYS HZ2 H -18.079 30.348 -23.739 1.00 . A A . 24 LYS HZ2 1 1
20 26657 1 1 24 LYS HZ3 H -18.962 31.789 -23.797 1.00 . A A . 24 LYS HZ3 1 1
20 26658 1 1 24 LYS N N -15.425 26.718 -26.983 1.00 . A A . 24 LYS N 1 1
20 26659 1 1 24 LYS NZ N -18.010 31.378 -23.883 1.00 . A A . 24 LYS NZ 1 1
20 26660 1 1 24 LYS O O -16.784 26.247 -24.646 1.00 . A A . 24 LYS O 1 1
20 26661 1 1 25 GLY C C -15.973 24.633 -22.175 1.00 . A A . 25 GLY C 1 1
20 26662 1 1 25 GLY CA C -15.547 26.098 -22.098 1.00 . A A . 25 GLY CA 1 1
20 26663 1 1 25 GLY H H -14.010 26.892 -23.330 1.00 . A A . 25 GLY H 1 1
20 26664 1 1 25 GLY HA2 H -14.820 26.205 -21.303 1.00 . A A . 25 GLY HA2 1 1
20 26665 1 1 25 GLY HA3 H -16.408 26.709 -21.861 1.00 . A A . 25 GLY HA3 1 1
20 26666 1 1 25 GLY N N -14.943 26.586 -23.345 1.00 . A A . 25 GLY N 1 1
20 26667 1 1 25 GLY O O -17.053 24.270 -21.700 1.00 . A A . 25 GLY O 1 1
20 26668 1 1 26 GLY C C -14.849 21.603 -21.719 1.00 . A A . 26 GLY C 1 1
20 26669 1 1 26 GLY CA C -15.348 22.364 -22.937 1.00 . A A . 26 GLY CA 1 1
20 26670 1 1 26 GLY H H -14.289 24.181 -23.158 1.00 . A A . 26 GLY H 1 1
20 26671 1 1 26 GLY HA2 H -16.409 22.173 -23.065 1.00 . A A . 26 GLY HA2 1 1
20 26672 1 1 26 GLY HA3 H -14.826 22.015 -23.815 1.00 . A A . 26 GLY HA3 1 1
20 26673 1 1 26 GLY N N -15.114 23.803 -22.796 1.00 . A A . 26 GLY N 1 1
20 26674 1 1 26 GLY O O -13.959 20.746 -21.818 1.00 . A A . 26 GLY O 1 1
20 26675 1 1 27 GLU C C -16.206 21.726 -18.279 1.00 . A A . 27 GLU C 1 1
20 26676 1 1 27 GLU CA C -15.039 21.451 -19.255 1.00 . A A . 27 GLU CA 1 1
20 26677 1 1 27 GLU CB C -13.735 22.173 -18.794 1.00 . A A . 27 GLU CB 1 1
20 26678 1 1 27 GLU CD C -12.019 22.575 -16.926 1.00 . A A . 27 GLU CD 1 1
20 26679 1 1 27 GLU CG C -13.151 21.674 -17.457 1.00 . A A . 27 GLU CG 1 1
20 26680 1 1 27 GLU H H -16.200 22.562 -20.608 1.00 . A A . 27 GLU H 1 1
20 26681 1 1 27 GLU HA H -14.860 20.378 -19.318 1.00 . A A . 27 GLU HA 1 1
20 26682 1 1 27 GLU HB2 H -12.979 22.040 -19.563 1.00 . A A . 27 GLU HB2 1 1
20 26683 1 1 27 GLU HB3 H -13.941 23.234 -18.703 1.00 . A A . 27 GLU HB3 1 1
20 26684 1 1 27 GLU HG2 H -13.952 21.637 -16.724 1.00 . A A . 27 GLU HG2 1 1
20 26685 1 1 27 GLU HG3 H -12.764 20.671 -17.598 1.00 . A A . 27 GLU HG3 1 1
20 26686 1 1 27 GLU N N -15.440 21.943 -20.571 1.00 . A A . 27 GLU N 1 1
20 26687 1 1 27 GLU O O -16.330 22.858 -17.777 1.00 . A A . 27 GLU O 1 1
20 26688 1 1 27 GLU OE1 O -10.883 22.491 -17.438 1.00 . A A . 27 GLU OE1 1 1
20 26689 1 1 27 GLU OE2 O -12.270 23.398 -16.021 1.00 . A A . 27 GLU OE2 1 1
20 26690 1 1 28 PRO C C -17.583 21.017 -15.644 1.00 . A A . 28 PRO C 1 1
20 26691 1 1 28 PRO CA C -18.211 20.863 -17.054 1.00 . A A . 28 PRO CA 1 1
20 26692 1 1 28 PRO CB C -19.028 19.542 -17.205 1.00 . A A . 28 PRO CB 1 1
20 26693 1 1 28 PRO CD C -17.279 19.472 -18.852 1.00 . A A . 28 PRO CD 1 1
20 26694 1 1 28 PRO CG C -18.133 18.602 -17.957 1.00 . A A . 28 PRO CG 1 1
20 26695 1 1 28 PRO HA H -18.851 21.719 -17.264 1.00 . A A . 28 PRO HA 1 1
20 26696 1 1 28 PRO HB2 H -19.294 19.138 -16.230 1.00 . A A . 28 PRO HB2 1 1
20 26697 1 1 28 PRO HB3 H -19.929 19.726 -17.775 1.00 . A A . 28 PRO HB3 1 1
20 26698 1 1 28 PRO HD2 H -16.311 19.012 -19.017 1.00 . A A . 28 PRO HD2 1 1
20 26699 1 1 28 PRO HD3 H -17.773 19.651 -19.801 1.00 . A A . 28 PRO HD3 1 1
20 26700 1 1 28 PRO HG2 H -17.511 18.044 -17.259 1.00 . A A . 28 PRO HG2 1 1
20 26701 1 1 28 PRO HG3 H -18.722 17.913 -18.556 1.00 . A A . 28 PRO HG3 1 1
20 26702 1 1 28 PRO N N -17.148 20.740 -18.078 1.00 . A A . 28 PRO N 1 1
20 26703 1 1 28 PRO O O -16.678 20.240 -15.295 1.00 . A A . 28 PRO O 1 1
20 26704 1 1 29 PRO C C -17.645 21.185 -12.525 1.00 . A A . 29 PRO C 1 1
20 26705 1 1 29 PRO CA C -17.401 22.332 -13.522 1.00 . A A . 29 PRO CA 1 1
20 26706 1 1 29 PRO CB C -18.073 23.669 -13.094 1.00 . A A . 29 PRO CB 1 1
20 26707 1 1 29 PRO CD C -19.144 22.971 -15.129 1.00 . A A . 29 PRO CD 1 1
20 26708 1 1 29 PRO CG C -19.381 23.696 -13.818 1.00 . A A . 29 PRO CG 1 1
20 26709 1 1 29 PRO HA H -16.325 22.488 -13.629 1.00 . A A . 29 PRO HA 1 1
20 26710 1 1 29 PRO HB2 H -18.215 23.706 -12.013 1.00 . A A . 29 PRO HB2 1 1
20 26711 1 1 29 PRO HB3 H -17.461 24.508 -13.405 1.00 . A A . 29 PRO HB3 1 1
20 26712 1 1 29 PRO HD2 H -20.030 22.424 -15.427 1.00 . A A . 29 PRO HD2 1 1
20 26713 1 1 29 PRO HD3 H -18.861 23.669 -15.909 1.00 . A A . 29 PRO HD3 1 1
20 26714 1 1 29 PRO HG2 H -20.139 23.184 -13.227 1.00 . A A . 29 PRO HG2 1 1
20 26715 1 1 29 PRO HG3 H -19.691 24.720 -14.006 1.00 . A A . 29 PRO HG3 1 1
20 26716 1 1 29 PRO N N -18.017 22.041 -14.831 1.00 . A A . 29 PRO N 1 1
20 26717 1 1 29 PRO O O -18.712 21.096 -11.906 1.00 . A A . 29 PRO O 1 1
20 26718 1 1 30 ALA C C -16.767 19.521 -10.109 1.00 . A A . 30 ALA C 1 1
20 26719 1 1 30 ALA CA C -16.703 19.087 -11.584 1.00 . A A . 30 ALA CA 1 1
20 26720 1 1 30 ALA CB C -15.495 18.173 -11.868 1.00 . A A . 30 ALA CB 1 1
20 26721 1 1 30 ALA H H -15.861 20.408 -13.007 1.00 . A A . 30 ALA H 1 1
20 26722 1 1 30 ALA HA H -17.603 18.534 -11.832 1.00 . A A . 30 ALA HA 1 1
20 26723 1 1 30 ALA HB1 H -15.501 17.877 -12.910 1.00 . A A . 30 ALA HB1 1 1
20 26724 1 1 30 ALA HB2 H -15.547 17.288 -11.248 1.00 . A A . 30 ALA HB2 1 1
20 26725 1 1 30 ALA HB3 H -14.574 18.702 -11.657 1.00 . A A . 30 ALA HB3 1 1
20 26726 1 1 30 ALA N N -16.656 20.271 -12.451 1.00 . A A . 30 ALA N 1 1
20 26727 1 1 30 ALA O O -15.744 19.830 -9.487 1.00 . A A . 30 ALA O 1 1
20 26728 1 1 31 LEU C C -18.343 19.026 -7.230 1.00 . A A . 31 LEU C 1 1
20 26729 1 1 31 LEU CA C -18.310 20.158 -8.276 1.00 . A A . 31 LEU CA 1 1
20 26730 1 1 31 LEU CB C -19.667 20.923 -8.338 1.00 . A A . 31 LEU CB 1 1
20 26731 1 1 31 LEU CD1 C -19.071 22.844 -6.739 1.00 . A A . 31 LEU CD1 1 1
20 26732 1 1 31 LEU CD2 C -21.520 22.267 -7.178 1.00 . A A . 31 LEU CD2 1 1
20 26733 1 1 31 LEU CG C -20.077 21.721 -7.058 1.00 . A A . 31 LEU CG 1 1
20 26734 1 1 31 LEU H H -18.751 19.283 -10.144 1.00 . A A . 31 LEU H 1 1
20 26735 1 1 31 LEU HA H -17.522 20.861 -8.002 1.00 . A A . 31 LEU HA 1 1
20 26736 1 1 31 LEU HB2 H -19.622 21.620 -9.170 1.00 . A A . 31 LEU HB2 1 1
20 26737 1 1 31 LEU HB3 H -20.450 20.200 -8.551 1.00 . A A . 31 LEU HB3 1 1
20 26738 1 1 31 LEU HD11 H -19.030 23.552 -7.558 1.00 . A A . 31 LEU HD11 1 1
20 26739 1 1 31 LEU HD12 H -18.089 22.420 -6.583 1.00 . A A . 31 LEU HD12 1 1
20 26740 1 1 31 LEU HD13 H -19.377 23.360 -5.838 1.00 . A A . 31 LEU HD13 1 1
20 26741 1 1 31 LEU HD21 H -21.790 22.796 -6.274 1.00 . A A . 31 LEU HD21 1 1
20 26742 1 1 31 LEU HD22 H -22.209 21.444 -7.320 1.00 . A A . 31 LEU HD22 1 1
20 26743 1 1 31 LEU HD23 H -21.595 22.940 -8.025 1.00 . A A . 31 LEU HD23 1 1
20 26744 1 1 31 LEU HG H -20.063 21.043 -6.214 1.00 . A A . 31 LEU HG 1 1
20 26745 1 1 31 LEU N N -18.003 19.608 -9.598 1.00 . A A . 31 LEU N 1 1
20 26746 1 1 31 LEU O O -19.346 18.309 -7.106 1.00 . A A . 31 LEU O 1 1
20 26747 1 1 32 ILE C C -17.838 18.408 -4.187 1.00 . A A . 32 ILE C 1 1
20 26748 1 1 32 ILE CA C -17.095 17.864 -5.425 1.00 . A A . 32 ILE CA 1 1
20 26749 1 1 32 ILE CB C -15.581 17.483 -5.081 1.00 . A A . 32 ILE CB 1 1
20 26750 1 1 32 ILE CD1 C -14.631 17.420 -7.538 1.00 . A A . 32 ILE CD1 1 1
20 26751 1 1 32 ILE CG1 C -14.903 16.662 -6.241 1.00 . A A . 32 ILE CG1 1 1
20 26752 1 1 32 ILE CG2 C -15.474 16.689 -3.740 1.00 . A A . 32 ILE CG2 1 1
20 26753 1 1 32 ILE H H -16.433 19.397 -6.737 1.00 . A A . 32 ILE H 1 1
20 26754 1 1 32 ILE HA H -17.595 16.950 -5.751 1.00 . A A . 32 ILE HA 1 1
20 26755 1 1 32 ILE HB H -15.031 18.413 -4.951 1.00 . A A . 32 ILE HB 1 1
20 26756 1 1 32 ILE HD11 H -13.982 18.263 -7.343 1.00 . A A . 32 ILE HD11 1 1
20 26757 1 1 32 ILE HD12 H -15.562 17.774 -7.959 1.00 . A A . 32 ILE HD12 1 1
20 26758 1 1 32 ILE HD13 H -14.150 16.759 -8.247 1.00 . A A . 32 ILE HD13 1 1
20 26759 1 1 32 ILE HG12 H -13.948 16.285 -5.898 1.00 . A A . 32 ILE HG12 1 1
20 26760 1 1 32 ILE HG13 H -15.536 15.821 -6.485 1.00 . A A . 32 ILE HG13 1 1
20 26761 1 1 32 ILE HG21 H -14.437 16.469 -3.521 1.00 . A A . 32 ILE HG21 1 1
20 26762 1 1 32 ILE HG22 H -16.027 15.764 -3.814 1.00 . A A . 32 ILE HG22 1 1
20 26763 1 1 32 ILE HG23 H -15.888 17.282 -2.928 1.00 . A A . 32 ILE HG23 1 1
20 26764 1 1 32 ILE N N -17.212 18.845 -6.519 1.00 . A A . 32 ILE N 1 1
20 26765 1 1 32 ILE O O -17.298 19.205 -3.417 1.00 . A A . 32 ILE O 1 1
20 26766 1 1 33 VAL C C -19.824 16.976 -1.957 1.00 . A A . 33 VAL C 1 1
20 26767 1 1 33 VAL CA C -19.942 18.239 -2.862 1.00 . A A . 33 VAL CA 1 1
20 26768 1 1 33 VAL CB C -21.447 18.554 -3.254 1.00 . A A . 33 VAL CB 1 1
20 26769 1 1 33 VAL CG1 C -22.332 18.888 -2.025 1.00 . A A . 33 VAL CG1 1 1
20 26770 1 1 33 VAL CG2 C -21.502 19.697 -4.294 1.00 . A A . 33 VAL CG2 1 1
20 26771 1 1 33 VAL H H -19.542 17.590 -4.850 1.00 . A A . 33 VAL H 1 1
20 26772 1 1 33 VAL HA H -19.542 19.094 -2.316 1.00 . A A . 33 VAL HA 1 1
20 26773 1 1 33 VAL HB H -21.863 17.665 -3.724 1.00 . A A . 33 VAL HB 1 1
20 26774 1 1 33 VAL HG11 H -21.936 19.758 -1.515 1.00 . A A . 33 VAL HG11 1 1
20 26775 1 1 33 VAL HG12 H -22.338 18.048 -1.345 1.00 . A A . 33 VAL HG12 1 1
20 26776 1 1 33 VAL HG13 H -23.347 19.089 -2.348 1.00 . A A . 33 VAL HG13 1 1
20 26777 1 1 33 VAL HG21 H -21.074 20.600 -3.874 1.00 . A A . 33 VAL HG21 1 1
20 26778 1 1 33 VAL HG22 H -22.527 19.889 -4.581 1.00 . A A . 33 VAL HG22 1 1
20 26779 1 1 33 VAL HG23 H -20.935 19.415 -5.176 1.00 . A A . 33 VAL HG23 1 1
20 26780 1 1 33 VAL N N -19.124 18.033 -4.077 1.00 . A A . 33 VAL N 1 1
20 26781 1 1 33 VAL O O -20.365 16.919 -0.854 1.00 . A A . 33 VAL O 1 1
20 26782 1 1 34 ASP C C -17.977 15.079 -0.405 1.00 . A A . 34 ASP C 1 1
20 26783 1 1 34 ASP CA C -18.699 14.746 -1.743 1.00 . A A . 34 ASP CA 1 1
20 26784 1 1 34 ASP CB C -17.768 13.898 -2.669 1.00 . A A . 34 ASP CB 1 1
20 26785 1 1 34 ASP CG C -17.513 12.462 -2.170 1.00 . A A . 34 ASP CG 1 1
20 26786 1 1 34 ASP H H -18.736 16.086 -3.367 1.00 . A A . 34 ASP H 1 1
20 26787 1 1 34 ASP HA H -19.615 14.199 -1.543 1.00 . A A . 34 ASP HA 1 1
20 26788 1 1 34 ASP HB2 H -18.215 13.846 -3.659 1.00 . A A . 34 ASP HB2 1 1
20 26789 1 1 34 ASP HB3 H -16.808 14.409 -2.766 1.00 . A A . 34 ASP HB3 1 1
20 26790 1 1 34 ASP N N -19.062 15.983 -2.459 1.00 . A A . 34 ASP N 1 1
20 26791 1 1 34 ASP O O -17.186 16.027 -0.381 1.00 . A A . 34 ASP O 1 1
20 26792 1 1 34 ASP OD1 O -16.620 12.251 -1.317 1.00 . A A . 34 ASP OD1 1 1
20 26793 1 1 34 ASP OD2 O -18.216 11.537 -2.628 1.00 . A A . 34 ASP OD2 1 1
20 26794 1 1 35 PRO C C -16.060 14.705 1.964 1.00 . A A . 35 PRO C 1 1
20 26795 1 1 35 PRO CA C -17.593 14.502 2.045 1.00 . A A . 35 PRO CA 1 1
20 26796 1 1 35 PRO CB C -17.950 13.188 2.815 1.00 . A A . 35 PRO CB 1 1
20 26797 1 1 35 PRO CD C -19.250 13.224 0.797 1.00 . A A . 35 PRO CD 1 1
20 26798 1 1 35 PRO CG C -18.618 12.293 1.804 1.00 . A A . 35 PRO CG 1 1
20 26799 1 1 35 PRO HA H -18.024 15.356 2.556 1.00 . A A . 35 PRO HA 1 1
20 26800 1 1 35 PRO HB2 H -17.054 12.717 3.222 1.00 . A A . 35 PRO HB2 1 1
20 26801 1 1 35 PRO HB3 H -18.635 13.403 3.621 1.00 . A A . 35 PRO HB3 1 1
20 26802 1 1 35 PRO HD2 H -19.374 12.726 -0.159 1.00 . A A . 35 PRO HD2 1 1
20 26803 1 1 35 PRO HD3 H -20.202 13.605 1.151 1.00 . A A . 35 PRO HD3 1 1
20 26804 1 1 35 PRO HG2 H -17.878 11.648 1.325 1.00 . A A . 35 PRO HG2 1 1
20 26805 1 1 35 PRO HG3 H -19.381 11.685 2.279 1.00 . A A . 35 PRO HG3 1 1
20 26806 1 1 35 PRO N N -18.253 14.316 0.714 1.00 . A A . 35 PRO N 1 1
20 26807 1 1 35 PRO O O -15.499 15.481 2.760 1.00 . A A . 35 PRO O 1 1
20 26808 1 1 36 LEU C C -13.061 13.418 1.671 1.00 . A A . 36 LEU C 1 1
20 26809 1 1 36 LEU CA C -13.983 14.113 0.640 1.00 . A A . 36 LEU CA 1 1
20 26810 1 1 36 LEU CB C -13.575 15.618 0.375 1.00 . A A . 36 LEU CB 1 1
20 26811 1 1 36 LEU CD1 C -12.130 17.282 -0.963 1.00 . A A . 36 LEU CD1 1 1
20 26812 1 1 36 LEU CD2 C -11.026 15.856 0.820 1.00 . A A . 36 LEU CD2 1 1
20 26813 1 1 36 LEU CG C -12.153 15.910 -0.246 1.00 . A A . 36 LEU CG 1 1
20 26814 1 1 36 LEU H H -15.955 13.316 0.505 1.00 . A A . 36 LEU H 1 1
20 26815 1 1 36 LEU HA H -13.878 13.580 -0.295 1.00 . A A . 36 LEU HA 1 1
20 26816 1 1 36 LEU HB2 H -14.324 16.041 -0.285 1.00 . A A . 36 LEU HB2 1 1
20 26817 1 1 36 LEU HB3 H -13.648 16.149 1.322 1.00 . A A . 36 LEU HB3 1 1
20 26818 1 1 36 LEU HD11 H -12.879 17.293 -1.742 1.00 . A A . 36 LEU HD11 1 1
20 26819 1 1 36 LEU HD12 H -11.158 17.447 -1.406 1.00 . A A . 36 LEU HD12 1 1
20 26820 1 1 36 LEU HD13 H -12.339 18.077 -0.256 1.00 . A A . 36 LEU HD13 1 1
20 26821 1 1 36 LEU HD21 H -11.010 14.872 1.271 1.00 . A A . 36 LEU HD21 1 1
20 26822 1 1 36 LEU HD22 H -11.208 16.595 1.587 1.00 . A A . 36 LEU HD22 1 1
20 26823 1 1 36 LEU HD23 H -10.070 16.046 0.352 1.00 . A A . 36 LEU HD23 1 1
20 26824 1 1 36 LEU HG H -11.935 15.156 -0.990 1.00 . A A . 36 LEU HG 1 1
20 26825 1 1 36 LEU N N -15.419 13.981 1.005 1.00 . A A . 36 LEU N 1 1
20 26826 1 1 36 LEU O O -12.226 12.591 1.282 1.00 . A A . 36 LEU O 1 1
20 26827 1 1 37 MET C C -12.470 11.724 4.219 1.00 . A A . 37 MET C 1 1
20 26828 1 1 37 MET CA C -12.363 13.261 4.087 1.00 . A A . 37 MET CA 1 1
20 26829 1 1 37 MET CB C -12.758 13.963 5.418 1.00 . A A . 37 MET CB 1 1
20 26830 1 1 37 MET CE C -9.673 12.856 8.045 1.00 . A A . 37 MET CE 1 1
20 26831 1 1 37 MET CG C -12.011 13.457 6.666 1.00 . A A . 37 MET CG 1 1
20 26832 1 1 37 MET H H -13.876 14.445 3.189 1.00 . A A . 37 MET H 1 1
20 26833 1 1 37 MET HA H -11.328 13.514 3.861 1.00 . A A . 37 MET HA 1 1
20 26834 1 1 37 MET HB2 H -12.563 15.024 5.322 1.00 . A A . 37 MET HB2 1 1
20 26835 1 1 37 MET HB3 H -13.823 13.826 5.579 1.00 . A A . 37 MET HB3 1 1
20 26836 1 1 37 MET HE1 H -8.594 12.894 8.098 1.00 . A A . 37 MET HE1 1 1
20 26837 1 1 37 MET HE2 H -9.996 11.824 8.066 1.00 . A A . 37 MET HE2 1 1
20 26838 1 1 37 MET HE3 H -10.089 13.382 8.893 1.00 . A A . 37 MET HE3 1 1
20 26839 1 1 37 MET HG2 H -12.344 14.022 7.527 1.00 . A A . 37 MET HG2 1 1
20 26840 1 1 37 MET HG3 H -12.247 12.408 6.818 1.00 . A A . 37 MET HG3 1 1
20 26841 1 1 37 MET N N -13.197 13.784 2.971 1.00 . A A . 37 MET N 1 1
20 26842 1 1 37 MET O O -13.317 11.188 4.953 1.00 . A A . 37 MET O 1 1
20 26843 1 1 37 MET SD S -10.221 13.628 6.525 1.00 . A A . 37 MET SD 1 1
20 26844 1 1 38 LYS C C -10.088 9.165 3.068 1.00 . A A . 38 LYS C 1 1
20 26845 1 1 38 LYS CA C -11.529 9.559 3.399 1.00 . A A . 38 LYS CA 1 1
20 26846 1 1 38 LYS CB C -12.496 8.948 2.336 1.00 . A A . 38 LYS CB 1 1
20 26847 1 1 38 LYS CD C -14.921 8.532 1.559 1.00 . A A . 38 LYS CD 1 1
20 26848 1 1 38 LYS CE C -16.402 8.817 1.852 1.00 . A A . 38 LYS CE 1 1
20 26849 1 1 38 LYS CG C -13.996 9.181 2.609 1.00 . A A . 38 LYS CG 1 1
20 26850 1 1 38 LYS H H -11.025 11.538 2.853 1.00 . A A . 38 LYS H 1 1
20 26851 1 1 38 LYS HA H -11.778 9.170 4.384 1.00 . A A . 38 LYS HA 1 1
20 26852 1 1 38 LYS HB2 H -12.262 9.373 1.363 1.00 . A A . 38 LYS HB2 1 1
20 26853 1 1 38 LYS HB3 H -12.327 7.876 2.286 1.00 . A A . 38 LYS HB3 1 1
20 26854 1 1 38 LYS HD2 H -14.674 8.917 0.574 1.00 . A A . 38 LYS HD2 1 1
20 26855 1 1 38 LYS HD3 H -14.766 7.456 1.568 1.00 . A A . 38 LYS HD3 1 1
20 26856 1 1 38 LYS HE2 H -16.574 9.886 1.791 1.00 . A A . 38 LYS HE2 1 1
20 26857 1 1 38 LYS HE3 H -17.013 8.320 1.112 1.00 . A A . 38 LYS HE3 1 1
20 26858 1 1 38 LYS HG2 H -14.238 8.775 3.588 1.00 . A A . 38 LYS HG2 1 1
20 26859 1 1 38 LYS HG3 H -14.176 10.251 2.619 1.00 . A A . 38 LYS HG3 1 1
20 26860 1 1 38 LYS HZ1 H -16.605 7.336 3.315 1.00 . A A . 38 LYS HZ1 1 1
20 26861 1 1 38 LYS HZ2 H -17.830 8.503 3.349 1.00 . A A . 38 LYS HZ2 1 1
20 26862 1 1 38 LYS HZ3 H -16.289 8.870 3.940 1.00 . A A . 38 LYS HZ3 1 1
20 26863 1 1 38 LYS N N -11.627 11.031 3.439 1.00 . A A . 38 LYS N 1 1
20 26864 1 1 38 LYS NZ N -16.812 8.349 3.207 1.00 . A A . 38 LYS NZ 1 1
20 26865 1 1 38 LYS O O -9.310 9.995 2.578 1.00 . A A . 38 LYS O 1 1
20 26866 1 1 39 TYR C C -8.331 7.172 1.469 1.00 . A A . 39 TYR C 1 1
20 26867 1 1 39 TYR CA C -8.432 7.340 2.998 1.00 . A A . 39 TYR CA 1 1
20 26868 1 1 39 TYR CB C -8.195 5.997 3.751 1.00 . A A . 39 TYR CB 1 1
20 26869 1 1 39 TYR CD1 C -6.902 6.697 5.834 1.00 . A A . 39 TYR CD1 1 1
20 26870 1 1 39 TYR CD2 C -9.071 5.747 6.144 1.00 . A A . 39 TYR CD2 1 1
20 26871 1 1 39 TYR CE1 C -6.766 6.836 7.202 1.00 . A A . 39 TYR CE1 1 1
20 26872 1 1 39 TYR CE2 C -8.939 5.884 7.512 1.00 . A A . 39 TYR CE2 1 1
20 26873 1 1 39 TYR CG C -8.060 6.152 5.275 1.00 . A A . 39 TYR CG 1 1
20 26874 1 1 39 TYR CZ C -7.784 6.426 8.034 1.00 . A A . 39 TYR CZ 1 1
20 26875 1 1 39 TYR H H -10.389 7.328 3.801 1.00 . A A . 39 TYR H 1 1
20 26876 1 1 39 TYR HA H -7.682 8.051 3.319 1.00 . A A . 39 TYR HA 1 1
20 26877 1 1 39 TYR HB2 H -9.021 5.326 3.549 1.00 . A A . 39 TYR HB2 1 1
20 26878 1 1 39 TYR HB3 H -7.282 5.539 3.380 1.00 . A A . 39 TYR HB3 1 1
20 26879 1 1 39 TYR HD1 H -6.101 7.023 5.180 1.00 . A A . 39 TYR HD1 1 1
20 26880 1 1 39 TYR HD2 H -9.978 5.319 5.736 1.00 . A A . 39 TYR HD2 1 1
20 26881 1 1 39 TYR HE1 H -5.861 7.264 7.613 1.00 . A A . 39 TYR HE1 1 1
20 26882 1 1 39 TYR HE2 H -9.740 5.566 8.166 1.00 . A A . 39 TYR HE2 1 1
20 26883 1 1 39 TYR HH H -7.256 7.406 9.607 1.00 . A A . 39 TYR HH 1 1
20 26884 1 1 39 TYR N N -9.744 7.899 3.345 1.00 . A A . 39 TYR N 1 1
20 26885 1 1 39 TYR O O -7.631 7.956 0.806 1.00 . A A . 39 TYR O 1 1
20 26886 1 1 39 TYR OH O -7.652 6.554 9.399 1.00 . A A . 39 TYR OH 1 1
20 26887 1 1 40 ILE C C -7.868 5.432 -1.137 1.00 . A A . 40 ILE C 1 1
20 26888 1 1 40 ILE CA C -9.214 5.847 -0.498 1.00 . A A . 40 ILE CA 1 1
20 26889 1 1 40 ILE CB C -9.854 7.043 -1.311 1.00 . A A . 40 ILE CB 1 1
20 26890 1 1 40 ILE CD1 C -12.010 8.471 -1.536 1.00 . A A . 40 ILE CD1 1 1
20 26891 1 1 40 ILE CG1 C -11.309 7.313 -0.832 1.00 . A A . 40 ILE CG1 1 1
20 26892 1 1 40 ILE CG2 C -9.816 6.799 -2.841 1.00 . A A . 40 ILE CG2 1 1
20 26893 1 1 40 ILE H H -9.540 5.585 1.587 1.00 . A A . 40 ILE H 1 1
20 26894 1 1 40 ILE HA H -9.903 5.002 -0.562 1.00 . A A . 40 ILE HA 1 1
20 26895 1 1 40 ILE HB H -9.257 7.929 -1.108 1.00 . A A . 40 ILE HB 1 1
20 26896 1 1 40 ILE HD11 H -11.451 9.385 -1.381 1.00 . A A . 40 ILE HD11 1 1
20 26897 1 1 40 ILE HD12 H -13.001 8.585 -1.125 1.00 . A A . 40 ILE HD12 1 1
20 26898 1 1 40 ILE HD13 H -12.080 8.266 -2.596 1.00 . A A . 40 ILE HD13 1 1
20 26899 1 1 40 ILE HG12 H -11.906 6.426 -0.998 1.00 . A A . 40 ILE HG12 1 1
20 26900 1 1 40 ILE HG13 H -11.299 7.533 0.228 1.00 . A A . 40 ILE HG13 1 1
20 26901 1 1 40 ILE HG21 H -10.373 5.902 -3.082 1.00 . A A . 40 ILE HG21 1 1
20 26902 1 1 40 ILE HG22 H -8.794 6.682 -3.171 1.00 . A A . 40 ILE HG22 1 1
20 26903 1 1 40 ILE HG23 H -10.259 7.641 -3.361 1.00 . A A . 40 ILE HG23 1 1
20 26904 1 1 40 ILE N N -9.071 6.161 0.952 1.00 . A A . 40 ILE N 1 1
20 26905 1 1 40 ILE O O -6.895 6.176 -1.063 1.00 . A A . 40 ILE O 1 1
20 26906 1 1 41 CYS C C -6.294 4.815 -3.639 1.00 . A A . 41 CYS C 1 1
20 26907 1 1 41 CYS CA C -6.655 3.799 -2.540 1.00 . A A . 41 CYS CA 1 1
20 26908 1 1 41 CYS CB C -6.912 2.411 -3.135 1.00 . A A . 41 CYS CB 1 1
20 26909 1 1 41 CYS H H -8.652 3.728 -1.863 1.00 . A A . 41 CYS H 1 1
20 26910 1 1 41 CYS HA H -5.832 3.727 -1.828 1.00 . A A . 41 CYS HA 1 1
20 26911 1 1 41 CYS HB2 H -7.142 1.726 -2.335 1.00 . A A . 41 CYS HB2 1 1
20 26912 1 1 41 CYS HB3 H -7.755 2.458 -3.811 1.00 . A A . 41 CYS HB3 1 1
20 26913 1 1 41 CYS N N -7.842 4.269 -1.822 1.00 . A A . 41 CYS N 1 1
20 26914 1 1 41 CYS O O -6.988 4.919 -4.656 1.00 . A A . 41 CYS O 1 1
20 26915 1 1 41 CYS SG S -5.502 1.708 -4.054 1.00 . A A . 41 CYS SG 1 1
20 26916 1 1 42 HIS C C -4.343 6.268 -5.626 1.00 . A A . 42 HIS C 1 1
20 26917 1 1 42 HIS CA C -4.752 6.703 -4.192 1.00 . A A . 42 HIS CA 1 1
20 26918 1 1 42 HIS CB C -3.566 7.368 -3.431 1.00 . A A . 42 HIS CB 1 1
20 26919 1 1 42 HIS CD2 C -3.712 9.661 -4.683 1.00 . A A . 42 HIS CD2 1 1
20 26920 1 1 42 HIS CE1 C -1.705 10.384 -4.186 1.00 . A A . 42 HIS CE1 1 1
20 26921 1 1 42 HIS CG C -3.102 8.710 -3.933 1.00 . A A . 42 HIS CG 1 1
20 26922 1 1 42 HIS H H -4.712 5.363 -2.567 1.00 . A A . 42 HIS H 1 1
20 26923 1 1 42 HIS HA H -5.565 7.417 -4.264 1.00 . A A . 42 HIS HA 1 1
20 26924 1 1 42 HIS HB2 H -3.854 7.513 -2.399 1.00 . A A . 42 HIS HB2 1 1
20 26925 1 1 42 HIS HB3 H -2.711 6.699 -3.453 1.00 . A A . 42 HIS HB3 1 1
20 26926 1 1 42 HIS HD1 H -1.184 8.749 -3.083 1.00 . A A . 42 HIS HD1 1 1
20 26927 1 1 42 HIS HD2 H -4.714 9.619 -5.095 1.00 . A A . 42 HIS HD2 1 1
20 26928 1 1 42 HIS HE1 H -0.821 11.004 -4.115 1.00 . A A . 42 HIS HE1 1 1
20 26929 1 1 42 HIS HE2 H -3.049 11.591 -5.136 1.00 . A A . 42 HIS HE2 1 1
20 26930 1 1 42 HIS N N -5.221 5.569 -3.376 1.00 . A A . 42 HIS N 1 1
20 26931 1 1 42 HIS ND1 N -1.851 9.199 -3.646 1.00 . A A . 42 HIS ND1 1 1
20 26932 1 1 42 HIS NE2 N -2.820 10.696 -4.821 1.00 . A A . 42 HIS NE2 1 1
20 26933 1 1 42 HIS O O -4.209 7.104 -6.525 1.00 . A A . 42 HIS O 1 1
20 26934 1 1 43 ILE C C -5.184 3.908 -7.854 1.00 . A A . 43 ILE C 1 1
20 26935 1 1 43 ILE CA C -3.871 4.364 -7.155 1.00 . A A . 43 ILE CA 1 1
20 26936 1 1 43 ILE CB C -2.845 3.170 -7.034 1.00 . A A . 43 ILE CB 1 1
20 26937 1 1 43 ILE CD1 C -0.408 2.636 -6.272 1.00 . A A . 43 ILE CD1 1 1
20 26938 1 1 43 ILE CG1 C -1.512 3.673 -6.374 1.00 . A A . 43 ILE CG1 1 1
20 26939 1 1 43 ILE CG2 C -2.572 2.503 -8.412 1.00 . A A . 43 ILE CG2 1 1
20 26940 1 1 43 ILE H H -4.287 4.342 -5.075 1.00 . A A . 43 ILE H 1 1
20 26941 1 1 43 ILE HA H -3.410 5.133 -7.767 1.00 . A A . 43 ILE HA 1 1
20 26942 1 1 43 ILE HB H -3.279 2.411 -6.387 1.00 . A A . 43 ILE HB 1 1
20 26943 1 1 43 ILE HD11 H -0.772 1.767 -5.740 1.00 . A A . 43 ILE HD11 1 1
20 26944 1 1 43 ILE HD12 H 0.428 3.059 -5.733 1.00 . A A . 43 ILE HD12 1 1
20 26945 1 1 43 ILE HD13 H -0.087 2.348 -7.262 1.00 . A A . 43 ILE HD13 1 1
20 26946 1 1 43 ILE HG12 H -1.122 4.500 -6.947 1.00 . A A . 43 ILE HG12 1 1
20 26947 1 1 43 ILE HG13 H -1.725 4.018 -5.367 1.00 . A A . 43 ILE HG13 1 1
20 26948 1 1 43 ILE HG21 H -1.894 1.667 -8.293 1.00 . A A . 43 ILE HG21 1 1
20 26949 1 1 43 ILE HG22 H -2.131 3.225 -9.086 1.00 . A A . 43 ILE HG22 1 1
20 26950 1 1 43 ILE HG23 H -3.503 2.146 -8.835 1.00 . A A . 43 ILE HG23 1 1
20 26951 1 1 43 ILE N N -4.173 4.946 -5.832 1.00 . A A . 43 ILE N 1 1
20 26952 1 1 43 ILE O O -5.305 4.008 -9.073 1.00 . A A . 43 ILE O 1 1
20 26953 1 1 44 CYS C C -8.429 4.114 -7.891 1.00 . A A . 44 CYS C 1 1
20 26954 1 1 44 CYS CA C -7.469 2.945 -7.613 1.00 . A A . 44 CYS CA 1 1
20 26955 1 1 44 CYS CB C -8.131 1.953 -6.621 1.00 . A A . 44 CYS CB 1 1
20 26956 1 1 44 CYS H H -6.043 3.418 -6.099 1.00 . A A . 44 CYS H 1 1
20 26957 1 1 44 CYS HA H -7.284 2.428 -8.550 1.00 . A A . 44 CYS HA 1 1
20 26958 1 1 44 CYS HB2 H -8.242 2.424 -5.646 1.00 . A A . 44 CYS HB2 1 1
20 26959 1 1 44 CYS HB3 H -9.111 1.674 -6.984 1.00 . A A . 44 CYS HB3 1 1
20 26960 1 1 44 CYS N N -6.168 3.419 -7.071 1.00 . A A . 44 CYS N 1 1
20 26961 1 1 44 CYS O O -9.367 3.959 -8.689 1.00 . A A . 44 CYS O 1 1
20 26962 1 1 44 CYS SG S -7.187 0.421 -6.382 1.00 . A A . 44 CYS SG 1 1
20 26963 1 1 45 ASN C C -10.409 6.191 -6.330 1.00 . A A . 45 ASN C 1 1
20 26964 1 1 45 ASN CA C -9.112 6.443 -7.152 1.00 . A A . 45 ASN CA 1 1
20 26965 1 1 45 ASN CB C -9.426 6.958 -8.592 1.00 . A A . 45 ASN CB 1 1
20 26966 1 1 45 ASN CG C -10.297 8.214 -8.632 1.00 . A A . 45 ASN CG 1 1
20 26967 1 1 45 ASN H H -7.416 5.278 -6.608 1.00 . A A . 45 ASN H 1 1
20 26968 1 1 45 ASN HA H -8.555 7.215 -6.624 1.00 . A A . 45 ASN HA 1 1
20 26969 1 1 45 ASN HB2 H -8.496 7.176 -9.095 1.00 . A A . 45 ASN HB2 1 1
20 26970 1 1 45 ASN HB3 H -9.935 6.166 -9.139 1.00 . A A . 45 ASN HB3 1 1
20 26971 1 1 45 ASN HD21 H -11.943 7.110 -8.745 1.00 . A A . 45 ASN HD21 1 1
20 26972 1 1 45 ASN HD22 H -12.191 8.818 -8.724 1.00 . A A . 45 ASN HD22 1 1
20 26973 1 1 45 ASN N N -8.219 5.243 -7.166 1.00 . A A . 45 ASN N 1 1
20 26974 1 1 45 ASN ND2 N -11.607 8.031 -8.709 1.00 . A A . 45 ASN ND2 1 1
20 26975 1 1 45 ASN O O -11.029 7.140 -5.836 1.00 . A A . 45 ASN O 1 1
20 26976 1 1 45 ASN OD1 O -9.797 9.337 -8.598 1.00 . A A . 45 ASN OD1 1 1
20 26977 1 1 46 ARG C C -11.580 3.744 -4.146 1.00 . A A . 46 ARG C 1 1
20 26978 1 1 46 ARG CA C -11.999 4.496 -5.423 1.00 . A A . 46 ARG CA 1 1
20 26979 1 1 46 ARG CB C -12.913 3.603 -6.303 1.00 . A A . 46 ARG CB 1 1
20 26980 1 1 46 ARG CD C -14.447 3.390 -8.344 1.00 . A A . 46 ARG CD 1 1
20 26981 1 1 46 ARG CG C -13.533 4.317 -7.528 1.00 . A A . 46 ARG CG 1 1
20 26982 1 1 46 ARG CZ C -16.045 3.567 -10.261 1.00 . A A . 46 ARG CZ 1 1
20 26983 1 1 46 ARG H H -10.303 4.222 -6.641 1.00 . A A . 46 ARG H 1 1
20 26984 1 1 46 ARG HA H -12.552 5.388 -5.130 1.00 . A A . 46 ARG HA 1 1
20 26985 1 1 46 ARG HB2 H -12.335 2.755 -6.663 1.00 . A A . 46 ARG HB2 1 1
20 26986 1 1 46 ARG HB3 H -13.723 3.230 -5.690 1.00 . A A . 46 ARG HB3 1 1
20 26987 1 1 46 ARG HD2 H -13.858 2.571 -8.741 1.00 . A A . 46 ARG HD2 1 1
20 26988 1 1 46 ARG HD3 H -15.216 2.993 -7.691 1.00 . A A . 46 ARG HD3 1 1
20 26989 1 1 46 ARG HE H -14.793 5.013 -9.643 1.00 . A A . 46 ARG HE 1 1
20 26990 1 1 46 ARG HG2 H -14.113 5.167 -7.180 1.00 . A A . 46 ARG HG2 1 1
20 26991 1 1 46 ARG HG3 H -12.732 4.676 -8.167 1.00 . A A . 46 ARG HG3 1 1
20 26992 1 1 46 ARG HH11 H -16.100 1.752 -9.337 1.00 . A A . 46 ARG HH11 1 1
20 26993 1 1 46 ARG HH12 H -17.194 1.932 -10.676 1.00 . A A . 46 ARG HH12 1 1
20 26994 1 1 46 ARG HH21 H -16.257 5.244 -11.380 1.00 . A A . 46 ARG HH21 1 1
20 26995 1 1 46 ARG HH22 H -17.281 3.914 -11.829 1.00 . A A . 46 ARG HH22 1 1
20 26996 1 1 46 ARG N N -10.817 4.913 -6.197 1.00 . A A . 46 ARG N 1 1
20 26997 1 1 46 ARG NE N -15.095 4.089 -9.466 1.00 . A A . 46 ARG NE 1 1
20 26998 1 1 46 ARG NH1 N -16.485 2.316 -10.076 1.00 . A A . 46 ARG NH1 1 1
20 26999 1 1 46 ARG NH2 N -16.570 4.299 -11.236 1.00 . A A . 46 ARG NH2 1 1
20 27000 1 1 46 ARG O O -10.412 3.345 -3.989 1.00 . A A . 46 ARG O 1 1
20 27001 1 1 47 GLY C C -12.794 1.412 -1.964 1.00 . A A . 47 GLY C 1 1
20 27002 1 1 47 GLY CA C -12.350 2.876 -1.959 1.00 . A A . 47 GLY CA 1 1
20 27003 1 1 47 GLY H H -13.457 3.878 -3.460 1.00 . A A . 47 GLY H 1 1
20 27004 1 1 47 GLY HA2 H -11.300 2.917 -1.693 1.00 . A A . 47 GLY HA2 1 1
20 27005 1 1 47 GLY HA3 H -12.914 3.408 -1.207 1.00 . A A . 47 GLY HA3 1 1
20 27006 1 1 47 GLY N N -12.560 3.551 -3.245 1.00 . A A . 47 GLY N 1 1
20 27007 1 1 47 GLY O O -13.354 0.924 -0.970 1.00 . A A . 47 GLY O 1 1
20 27008 1 1 48 ASP C C -11.746 -1.519 -2.335 1.00 . A A . 48 ASP C 1 1
20 27009 1 1 48 ASP CA C -12.772 -0.761 -3.188 1.00 . A A . 48 ASP CA 1 1
20 27010 1 1 48 ASP CB C -12.667 -1.247 -4.659 1.00 . A A . 48 ASP CB 1 1
20 27011 1 1 48 ASP CG C -13.716 -0.609 -5.585 1.00 . A A . 48 ASP CG 1 1
20 27012 1 1 48 ASP H H -12.100 1.161 -3.834 1.00 . A A . 48 ASP H 1 1
20 27013 1 1 48 ASP HA H -13.777 -0.966 -2.808 1.00 . A A . 48 ASP HA 1 1
20 27014 1 1 48 ASP HB2 H -11.674 -1.018 -5.037 1.00 . A A . 48 ASP HB2 1 1
20 27015 1 1 48 ASP HB3 H -12.801 -2.328 -4.688 1.00 . A A . 48 ASP HB3 1 1
20 27016 1 1 48 ASP N N -12.520 0.701 -3.079 1.00 . A A . 48 ASP N 1 1
20 27017 1 1 48 ASP O O -10.666 -0.981 -2.069 1.00 . A A . 48 ASP O 1 1
20 27018 1 1 48 ASP OD1 O -14.885 -1.060 -5.585 1.00 . A A . 48 ASP OD1 1 1
20 27019 1 1 48 ASP OD2 O -13.381 0.340 -6.319 1.00 . A A . 48 ASP OD2 1 1
20 27020 1 1 49 VAL C C -10.539 -2.912 0.033 1.00 . A A . 49 VAL C 1 1
20 27021 1 1 49 VAL CA C -11.246 -3.678 -1.121 1.00 . A A . 49 VAL CA 1 1
20 27022 1 1 49 VAL CB C -10.213 -4.479 -2.026 1.00 . A A . 49 VAL CB 1 1
20 27023 1 1 49 VAL CG1 C -9.544 -5.647 -1.254 1.00 . A A . 49 VAL CG1 1 1
20 27024 1 1 49 VAL CG2 C -10.879 -4.992 -3.331 1.00 . A A . 49 VAL CG2 1 1
20 27025 1 1 49 VAL H H -12.990 -3.090 -2.192 1.00 . A A . 49 VAL H 1 1
20 27026 1 1 49 VAL HA H -11.921 -4.399 -0.670 1.00 . A A . 49 VAL HA 1 1
20 27027 1 1 49 VAL HB H -9.420 -3.789 -2.314 1.00 . A A . 49 VAL HB 1 1
20 27028 1 1 49 VAL HG11 H -8.831 -6.148 -1.898 1.00 . A A . 49 VAL HG11 1 1
20 27029 1 1 49 VAL HG12 H -10.295 -6.355 -0.935 1.00 . A A . 49 VAL HG12 1 1
20 27030 1 1 49 VAL HG13 H -9.023 -5.261 -0.385 1.00 . A A . 49 VAL HG13 1 1
20 27031 1 1 49 VAL HG21 H -10.142 -5.499 -3.945 1.00 . A A . 49 VAL HG21 1 1
20 27032 1 1 49 VAL HG22 H -11.284 -4.156 -3.887 1.00 . A A . 49 VAL HG22 1 1
20 27033 1 1 49 VAL HG23 H -11.677 -5.682 -3.092 1.00 . A A . 49 VAL HG23 1 1
20 27034 1 1 49 VAL N N -12.101 -2.763 -1.930 1.00 . A A . 49 VAL N 1 1
20 27035 1 1 49 VAL O O -9.302 -2.900 0.162 1.00 . A A . 49 VAL O 1 1
20 27036 1 1 50 GLU C C -10.133 -2.035 3.023 1.00 . A A . 50 GLU C 1 1
20 27037 1 1 50 GLU CA C -10.911 -1.310 1.899 1.00 . A A . 50 GLU CA 1 1
20 27038 1 1 50 GLU CB C -12.116 -0.529 2.479 1.00 . A A . 50 GLU CB 1 1
20 27039 1 1 50 GLU CD C -14.331 -0.586 3.791 1.00 . A A . 50 GLU CD 1 1
20 27040 1 1 50 GLU CG C -13.148 -1.396 3.242 1.00 . A A . 50 GLU CG 1 1
20 27041 1 1 50 GLU H H -12.332 -2.355 0.725 1.00 . A A . 50 GLU H 1 1
20 27042 1 1 50 GLU HA H -10.240 -0.598 1.426 1.00 . A A . 50 GLU HA 1 1
20 27043 1 1 50 GLU HB2 H -11.740 0.235 3.154 1.00 . A A . 50 GLU HB2 1 1
20 27044 1 1 50 GLU HB3 H -12.630 -0.035 1.660 1.00 . A A . 50 GLU HB3 1 1
20 27045 1 1 50 GLU HG2 H -13.519 -2.167 2.574 1.00 . A A . 50 GLU HG2 1 1
20 27046 1 1 50 GLU HG3 H -12.640 -1.873 4.074 1.00 . A A . 50 GLU HG3 1 1
20 27047 1 1 50 GLU N N -11.370 -2.234 0.846 1.00 . A A . 50 GLU N 1 1
20 27048 1 1 50 GLU O O -9.359 -1.401 3.744 1.00 . A A . 50 GLU O 1 1
20 27049 1 1 50 GLU OE1 O -14.141 0.165 4.773 1.00 . A A . 50 GLU OE1 1 1
20 27050 1 1 50 GLU OE2 O -15.449 -0.676 3.238 1.00 . A A . 50 GLU OE2 1 1
20 27051 1 1 51 GLU C C -8.136 -4.276 3.836 1.00 . A A . 51 GLU C 1 1
20 27052 1 1 51 GLU CA C -9.655 -4.215 4.140 1.00 . A A . 51 GLU CA 1 1
20 27053 1 1 51 GLU CB C -10.319 -5.636 4.100 1.00 . A A . 51 GLU CB 1 1
20 27054 1 1 51 GLU CD C -8.510 -7.339 4.928 1.00 . A A . 51 GLU CD 1 1
20 27055 1 1 51 GLU CG C -9.880 -6.663 5.182 1.00 . A A . 51 GLU CG 1 1
20 27056 1 1 51 GLU H H -11.034 -3.777 2.583 1.00 . A A . 51 GLU H 1 1
20 27057 1 1 51 GLU HA H -9.805 -3.779 5.126 1.00 . A A . 51 GLU HA 1 1
20 27058 1 1 51 GLU HB2 H -11.388 -5.501 4.201 1.00 . A A . 51 GLU HB2 1 1
20 27059 1 1 51 GLU HB3 H -10.133 -6.077 3.125 1.00 . A A . 51 GLU HB3 1 1
20 27060 1 1 51 GLU HG2 H -9.846 -6.154 6.135 1.00 . A A . 51 GLU HG2 1 1
20 27061 1 1 51 GLU HG3 H -10.633 -7.444 5.240 1.00 . A A . 51 GLU HG3 1 1
20 27062 1 1 51 GLU N N -10.352 -3.360 3.153 1.00 . A A . 51 GLU N 1 1
20 27063 1 1 51 GLU O O -7.309 -4.233 4.751 1.00 . A A . 51 GLU O 1 1
20 27064 1 1 51 GLU OE1 O -8.234 -7.729 3.770 1.00 . A A . 51 GLU OE1 1 1
20 27065 1 1 51 GLU OE2 O -7.716 -7.495 5.883 1.00 . A A . 51 GLU OE2 1 1
20 27066 1 1 52 SER C C -5.752 -3.084 1.747 1.00 . A A . 52 SER C 1 1
20 27067 1 1 52 SER CA C -6.388 -4.449 2.075 1.00 . A A . 52 SER CA 1 1
20 27068 1 1 52 SER CB C -6.359 -5.387 0.846 1.00 . A A . 52 SER CB 1 1
20 27069 1 1 52 SER H H -8.491 -4.196 1.861 1.00 . A A . 52 SER H 1 1
20 27070 1 1 52 SER HA H -5.809 -4.910 2.869 1.00 . A A . 52 SER HA 1 1
20 27071 1 1 52 SER HB2 H -6.923 -4.946 0.033 1.00 . A A . 52 SER HB2 1 1
20 27072 1 1 52 SER HB3 H -5.335 -5.542 0.528 1.00 . A A . 52 SER HB3 1 1
20 27073 1 1 52 SER HG H -7.320 -6.620 2.040 1.00 . A A . 52 SER HG 1 1
20 27074 1 1 52 SER N N -7.788 -4.300 2.539 1.00 . A A . 52 SER N 1 1
20 27075 1 1 52 SER O O -4.675 -3.019 1.133 1.00 . A A . 52 SER O 1 1
20 27076 1 1 52 SER OG O -6.930 -6.648 1.158 1.00 . A A . 52 SER OG 1 1
20 27077 1 1 53 MET C C -4.950 -0.275 3.075 1.00 . A A . 53 MET C 1 1
20 27078 1 1 53 MET CA C -5.951 -0.632 1.964 1.00 . A A . 53 MET CA 1 1
20 27079 1 1 53 MET CB C -7.160 0.351 1.926 1.00 . A A . 53 MET CB 1 1
20 27080 1 1 53 MET CE C -9.393 2.041 0.363 1.00 . A A . 53 MET CE 1 1
20 27081 1 1 53 MET CG C -6.825 1.776 1.461 1.00 . A A . 53 MET CG 1 1
20 27082 1 1 53 MET H H -7.240 -2.136 2.698 1.00 . A A . 53 MET H 1 1
20 27083 1 1 53 MET HA H -5.442 -0.599 1.000 1.00 . A A . 53 MET HA 1 1
20 27084 1 1 53 MET HB2 H -7.911 -0.050 1.254 1.00 . A A . 53 MET HB2 1 1
20 27085 1 1 53 MET HB3 H -7.596 0.413 2.919 1.00 . A A . 53 MET HB3 1 1
20 27086 1 1 53 MET HE1 H -9.612 1.052 0.740 1.00 . A A . 53 MET HE1 1 1
20 27087 1 1 53 MET HE2 H -8.942 1.962 -0.617 1.00 . A A . 53 MET HE2 1 1
20 27088 1 1 53 MET HE3 H -10.309 2.608 0.291 1.00 . A A . 53 MET HE3 1 1
20 27089 1 1 53 MET HG2 H -6.072 2.192 2.118 1.00 . A A . 53 MET HG2 1 1
20 27090 1 1 53 MET HG3 H -6.432 1.738 0.452 1.00 . A A . 53 MET HG3 1 1
20 27091 1 1 53 MET N N -6.423 -2.001 2.181 1.00 . A A . 53 MET N 1 1
20 27092 1 1 53 MET O O -5.334 -0.019 4.222 1.00 . A A . 53 MET O 1 1
20 27093 1 1 53 MET SD S -8.263 2.878 1.478 1.00 . A A . 53 MET SD 1 1
20 27094 1 1 54 LEU C C -2.499 1.545 3.793 1.00 . A A . 54 LEU C 1 1
20 27095 1 1 54 LEU CA C -2.542 0.031 3.619 1.00 . A A . 54 LEU CA 1 1
20 27096 1 1 54 LEU CB C -1.176 -0.459 3.056 1.00 . A A . 54 LEU CB 1 1
20 27097 1 1 54 LEU CD1 C 0.314 -2.313 2.142 1.00 . A A . 54 LEU CD1 1 1
20 27098 1 1 54 LEU CD2 C -1.286 -2.808 4.068 1.00 . A A . 54 LEU CD2 1 1
20 27099 1 1 54 LEU CG C -1.051 -1.983 2.784 1.00 . A A . 54 LEU CG 1 1
20 27100 1 1 54 LEU H H -3.445 -0.545 1.790 1.00 . A A . 54 LEU H 1 1
20 27101 1 1 54 LEU HA H -2.728 -0.441 4.583 1.00 . A A . 54 LEU HA 1 1
20 27102 1 1 54 LEU HB2 H -0.990 0.066 2.124 1.00 . A A . 54 LEU HB2 1 1
20 27103 1 1 54 LEU HB3 H -0.395 -0.178 3.758 1.00 . A A . 54 LEU HB3 1 1
20 27104 1 1 54 LEU HD11 H 0.376 -3.373 1.946 1.00 . A A . 54 LEU HD11 1 1
20 27105 1 1 54 LEU HD12 H 1.122 -2.022 2.807 1.00 . A A . 54 LEU HD12 1 1
20 27106 1 1 54 LEU HD13 H 0.412 -1.774 1.207 1.00 . A A . 54 LEU HD13 1 1
20 27107 1 1 54 LEU HD21 H -0.564 -2.531 4.825 1.00 . A A . 54 LEU HD21 1 1
20 27108 1 1 54 LEU HD22 H -1.190 -3.859 3.846 1.00 . A A . 54 LEU HD22 1 1
20 27109 1 1 54 LEU HD23 H -2.286 -2.616 4.441 1.00 . A A . 54 LEU HD23 1 1
20 27110 1 1 54 LEU HG H -1.817 -2.270 2.073 1.00 . A A . 54 LEU HG 1 1
20 27111 1 1 54 LEU N N -3.653 -0.316 2.712 1.00 . A A . 54 LEU N 1 1
20 27112 1 1 54 LEU O O -2.818 2.292 2.860 1.00 . A A . 54 LEU O 1 1
20 27113 1 1 55 LEU C C -0.490 3.633 5.713 1.00 . A A . 55 LEU C 1 1
20 27114 1 1 55 LEU CA C -1.942 3.417 5.276 1.00 . A A . 55 LEU CA 1 1
20 27115 1 1 55 LEU CB C -2.980 3.856 6.371 1.00 . A A . 55 LEU CB 1 1
20 27116 1 1 55 LEU CD1 C -2.076 6.000 7.538 1.00 . A A . 55 LEU CD1 1 1
20 27117 1 1 55 LEU CD2 C -3.308 6.174 5.310 1.00 . A A . 55 LEU CD2 1 1
20 27118 1 1 55 LEU CG C -3.180 5.398 6.643 1.00 . A A . 55 LEU CG 1 1
20 27119 1 1 55 LEU H H -1.953 1.340 5.696 1.00 . A A . 55 LEU H 1 1
20 27120 1 1 55 LEU HA H -2.129 3.986 4.362 1.00 . A A . 55 LEU HA 1 1
20 27121 1 1 55 LEU HB2 H -3.947 3.450 6.079 1.00 . A A . 55 LEU HB2 1 1
20 27122 1 1 55 LEU HB3 H -2.704 3.380 7.304 1.00 . A A . 55 LEU HB3 1 1
20 27123 1 1 55 LEU HD11 H -1.114 5.906 7.050 1.00 . A A . 55 LEU HD11 1 1
20 27124 1 1 55 LEU HD12 H -2.049 5.475 8.483 1.00 . A A . 55 LEU HD12 1 1
20 27125 1 1 55 LEU HD13 H -2.283 7.049 7.723 1.00 . A A . 55 LEU HD13 1 1
20 27126 1 1 55 LEU HD21 H -2.390 6.087 4.741 1.00 . A A . 55 LEU HD21 1 1
20 27127 1 1 55 LEU HD22 H -3.508 7.217 5.510 1.00 . A A . 55 LEU HD22 1 1
20 27128 1 1 55 LEU HD23 H -4.126 5.763 4.728 1.00 . A A . 55 LEU HD23 1 1
20 27129 1 1 55 LEU HG H -4.117 5.532 7.177 1.00 . A A . 55 LEU HG 1 1
20 27130 1 1 55 LEU N N -2.119 1.991 4.983 1.00 . A A . 55 LEU N 1 1
20 27131 1 1 55 LEU O O -0.065 3.066 6.720 1.00 . A A . 55 LEU O 1 1
20 27132 1 1 56 CYS C C 1.603 5.587 6.616 1.00 . A A . 56 CYS C 1 1
20 27133 1 1 56 CYS CA C 1.629 4.843 5.278 1.00 . A A . 56 CYS CA 1 1
20 27134 1 1 56 CYS CB C 2.225 5.758 4.200 1.00 . A A . 56 CYS CB 1 1
20 27135 1 1 56 CYS H H -0.103 4.702 4.053 1.00 . A A . 56 CYS H 1 1
20 27136 1 1 56 CYS HA H 2.242 3.948 5.362 1.00 . A A . 56 CYS HA 1 1
20 27137 1 1 56 CYS HB2 H 2.311 5.205 3.277 1.00 . A A . 56 CYS HB2 1 1
20 27138 1 1 56 CYS HB3 H 1.565 6.606 4.042 1.00 . A A . 56 CYS HB3 1 1
20 27139 1 1 56 CYS N N 0.270 4.423 4.918 1.00 . A A . 56 CYS N 1 1
20 27140 1 1 56 CYS O O 1.073 6.702 6.692 1.00 . A A . 56 CYS O 1 1
20 27141 1 1 56 CYS SG S 3.880 6.414 4.627 1.00 . A A . 56 CYS SG 1 1
20 27142 1 1 57 ASP C C 2.899 6.890 9.078 1.00 . A A . 57 ASP C 1 1
20 27143 1 1 57 ASP CA C 2.189 5.500 9.023 1.00 . A A . 57 ASP CA 1 1
20 27144 1 1 57 ASP CB C 2.859 4.471 9.979 1.00 . A A . 57 ASP CB 1 1
20 27145 1 1 57 ASP CG C 2.809 4.908 11.455 1.00 . A A . 57 ASP CG 1 1
20 27146 1 1 57 ASP H H 2.563 4.061 7.499 1.00 . A A . 57 ASP H 1 1
20 27147 1 1 57 ASP HA H 1.158 5.630 9.333 1.00 . A A . 57 ASP HA 1 1
20 27148 1 1 57 ASP HB2 H 2.347 3.509 9.888 1.00 . A A . 57 ASP HB2 1 1
20 27149 1 1 57 ASP HB3 H 3.893 4.327 9.685 1.00 . A A . 57 ASP HB3 1 1
20 27150 1 1 57 ASP N N 2.166 4.951 7.653 1.00 . A A . 57 ASP N 1 1
20 27151 1 1 57 ASP O O 2.559 7.739 9.910 1.00 . A A . 57 ASP O 1 1
20 27152 1 1 57 ASP OD1 O 1.723 4.822 12.068 1.00 . A A . 57 ASP OD1 1 1
20 27153 1 1 57 ASP OD2 O 3.844 5.372 11.995 1.00 . A A . 57 ASP OD2 1 1
20 27154 1 1 58 GLY C C 4.433 9.003 6.619 1.00 . A A . 58 GLY C 1 1
20 27155 1 1 58 GLY CA C 4.621 8.345 8.003 1.00 . A A . 58 GLY CA 1 1
20 27156 1 1 58 GLY H H 4.097 6.334 7.571 1.00 . A A . 58 GLY H 1 1
20 27157 1 1 58 GLY HA2 H 4.301 9.050 8.765 1.00 . A A . 58 GLY HA2 1 1
20 27158 1 1 58 GLY HA3 H 5.665 8.130 8.152 1.00 . A A . 58 GLY HA3 1 1
20 27159 1 1 58 GLY N N 3.876 7.083 8.157 1.00 . A A . 58 GLY N 1 1
20 27160 1 1 58 GLY O O 5.392 9.150 5.851 1.00 . A A . 58 GLY O 1 1
20 27161 1 1 59 CYS C C 1.211 10.392 5.232 1.00 . A A . 59 CYS C 1 1
20 27162 1 1 59 CYS CA C 2.726 10.150 5.159 1.00 . A A . 59 CYS CA 1 1
20 27163 1 1 59 CYS CB C 3.052 9.525 3.769 1.00 . A A . 59 CYS CB 1 1
20 27164 1 1 59 CYS H H 2.494 8.959 6.917 1.00 . A A . 59 CYS H 1 1
20 27165 1 1 59 CYS HA H 3.238 11.105 5.250 1.00 . A A . 59 CYS HA 1 1
20 27166 1 1 59 CYS HB2 H 2.763 8.486 3.768 1.00 . A A . 59 CYS HB2 1 1
20 27167 1 1 59 CYS HB3 H 2.504 10.044 2.990 1.00 . A A . 59 CYS HB3 1 1
20 27168 1 1 59 CYS N N 3.170 9.309 6.305 1.00 . A A . 59 CYS N 1 1
20 27169 1 1 59 CYS O O 0.728 11.456 4.840 1.00 . A A . 59 CYS O 1 1
20 27170 1 1 59 CYS SG S 4.800 9.565 3.291 1.00 . A A . 59 CYS SG 1 1
20 27171 1 1 60 ASP C C -1.426 9.276 4.181 1.00 . A A . 60 ASP C 1 1
20 27172 1 1 60 ASP CA C -0.979 9.276 5.655 1.00 . A A . 60 ASP CA 1 1
20 27173 1 1 60 ASP CB C -1.683 10.382 6.509 1.00 . A A . 60 ASP CB 1 1
20 27174 1 1 60 ASP CG C -3.222 10.289 6.494 1.00 . A A . 60 ASP CG 1 1
20 27175 1 1 60 ASP H H 0.978 8.624 6.126 1.00 . A A . 60 ASP H 1 1
20 27176 1 1 60 ASP HA H -1.238 8.306 6.058 1.00 . A A . 60 ASP HA 1 1
20 27177 1 1 60 ASP HB2 H -1.350 10.290 7.537 1.00 . A A . 60 ASP HB2 1 1
20 27178 1 1 60 ASP HB3 H -1.380 11.353 6.132 1.00 . A A . 60 ASP HB3 1 1
20 27179 1 1 60 ASP N N 0.494 9.364 5.718 1.00 . A A . 60 ASP N 1 1
20 27180 1 1 60 ASP O O -2.177 10.136 3.706 1.00 . A A . 60 ASP O 1 1
20 27181 1 1 60 ASP OD1 O -3.763 9.258 6.944 1.00 . A A . 60 ASP OD1 1 1
20 27182 1 1 60 ASP OD2 O -3.896 11.233 6.012 1.00 . A A . 60 ASP OD2 1 1
20 27183 1 1 61 ASP C C -1.649 6.613 1.894 1.00 . A A . 61 ASP C 1 1
20 27184 1 1 61 ASP CA C -1.215 8.076 2.031 1.00 . A A . 61 ASP CA 1 1
20 27185 1 1 61 ASP CB C -0.012 8.401 1.092 1.00 . A A . 61 ASP CB 1 1
20 27186 1 1 61 ASP CG C -0.420 8.715 -0.374 1.00 . A A . 61 ASP CG 1 1
20 27187 1 1 61 ASP H H -0.237 7.708 3.865 1.00 . A A . 61 ASP H 1 1
20 27188 1 1 61 ASP HA H -2.059 8.720 1.771 1.00 . A A . 61 ASP HA 1 1
20 27189 1 1 61 ASP HB2 H 0.522 9.251 1.488 1.00 . A A . 61 ASP HB2 1 1
20 27190 1 1 61 ASP HB3 H 0.663 7.554 1.080 1.00 . A A . 61 ASP HB3 1 1
20 27191 1 1 61 ASP N N -0.883 8.304 3.443 1.00 . A A . 61 ASP N 1 1
20 27192 1 1 61 ASP O O -0.992 5.709 2.438 1.00 . A A . 61 ASP O 1 1
20 27193 1 1 61 ASP OD1 O -1.409 8.145 -0.885 1.00 . A A . 61 ASP OD1 1 1
20 27194 1 1 61 ASP OD2 O 0.254 9.538 -1.027 1.00 . A A . 61 ASP OD2 1 1
20 27195 1 1 62 SER C C -3.106 4.367 -0.182 1.00 . A A . 62 SER C 1 1
20 27196 1 1 62 SER CA C -3.438 5.110 1.128 1.00 . A A . 62 SER CA 1 1
20 27197 1 1 62 SER CB C -4.943 5.376 1.264 1.00 . A A . 62 SER CB 1 1
20 27198 1 1 62 SER H H -3.105 7.125 0.647 1.00 . A A . 62 SER H 1 1
20 27199 1 1 62 SER HA H -3.113 4.501 1.973 1.00 . A A . 62 SER HA 1 1
20 27200 1 1 62 SER HB2 H -5.293 5.921 0.396 1.00 . A A . 62 SER HB2 1 1
20 27201 1 1 62 SER HB3 H -5.482 4.440 1.335 1.00 . A A . 62 SER HB3 1 1
20 27202 1 1 62 SER HG H -5.375 5.561 3.173 1.00 . A A . 62 SER HG 1 1
20 27203 1 1 62 SER N N -2.745 6.395 1.179 1.00 . A A . 62 SER N 1 1
20 27204 1 1 62 SER O O -3.312 4.890 -1.276 1.00 . A A . 62 SER O 1 1
20 27205 1 1 62 SER OG O -5.217 6.149 2.426 1.00 . A A . 62 SER OG 1 1
20 27206 1 1 63 TYR C C -2.664 0.849 -0.844 1.00 . A A . 63 TYR C 1 1
20 27207 1 1 63 TYR CA C -2.198 2.270 -1.174 1.00 . A A . 63 TYR CA 1 1
20 27208 1 1 63 TYR CB C -0.654 2.251 -1.384 1.00 . A A . 63 TYR CB 1 1
20 27209 1 1 63 TYR CD1 C 0.447 4.423 -0.601 1.00 . A A . 63 TYR CD1 1 1
20 27210 1 1 63 TYR CD2 C 0.196 4.090 -2.944 1.00 . A A . 63 TYR CD2 1 1
20 27211 1 1 63 TYR CE1 C 1.052 5.634 -0.831 1.00 . A A . 63 TYR CE1 1 1
20 27212 1 1 63 TYR CE2 C 0.800 5.306 -3.181 1.00 . A A . 63 TYR CE2 1 1
20 27213 1 1 63 TYR CG C 0.002 3.619 -1.648 1.00 . A A . 63 TYR CG 1 1
20 27214 1 1 63 TYR CZ C 1.230 6.071 -2.122 1.00 . A A . 63 TYR CZ 1 1
20 27215 1 1 63 TYR H H -2.386 2.823 0.862 1.00 . A A . 63 TYR H 1 1
20 27216 1 1 63 TYR HA H -2.690 2.620 -2.083 1.00 . A A . 63 TYR HA 1 1
20 27217 1 1 63 TYR HB2 H -0.187 1.829 -0.500 1.00 . A A . 63 TYR HB2 1 1
20 27218 1 1 63 TYR HB3 H -0.423 1.602 -2.226 1.00 . A A . 63 TYR HB3 1 1
20 27219 1 1 63 TYR HD1 H 0.312 4.078 0.418 1.00 . A A . 63 TYR HD1 1 1
20 27220 1 1 63 TYR HD2 H -0.141 3.490 -3.780 1.00 . A A . 63 TYR HD2 1 1
20 27221 1 1 63 TYR HE1 H 1.384 6.248 0.004 1.00 . A A . 63 TYR HE1 1 1
20 27222 1 1 63 TYR HE2 H 0.941 5.653 -4.195 1.00 . A A . 63 TYR HE2 1 1
20 27223 1 1 63 TYR HH H 1.201 7.872 -2.797 1.00 . A A . 63 TYR HH 1 1
20 27224 1 1 63 TYR N N -2.561 3.149 -0.046 1.00 . A A . 63 TYR N 1 1
20 27225 1 1 63 TYR O O -2.496 0.408 0.288 1.00 . A A . 63 TYR O 1 1
20 27226 1 1 63 TYR OH O 1.824 7.290 -2.347 1.00 . A A . 63 TYR OH 1 1
20 27227 1 1 64 HIS C C -2.205 -2.118 -1.729 1.00 . A A . 64 HIS C 1 1
20 27228 1 1 64 HIS CA C -3.510 -1.321 -1.637 1.00 . A A . 64 HIS CA 1 1
20 27229 1 1 64 HIS CB C -4.495 -1.876 -2.689 1.00 . A A . 64 HIS CB 1 1
20 27230 1 1 64 HIS CD2 C -6.699 -1.520 -1.416 1.00 . A A . 64 HIS CD2 1 1
20 27231 1 1 64 HIS CE1 C -7.905 -0.891 -3.110 1.00 . A A . 64 HIS CE1 1 1
20 27232 1 1 64 HIS CG C -5.921 -1.457 -2.518 1.00 . A A . 64 HIS CG 1 1
20 27233 1 1 64 HIS H H -3.451 0.554 -2.668 1.00 . A A . 64 HIS H 1 1
20 27234 1 1 64 HIS HA H -3.938 -1.457 -0.643 1.00 . A A . 64 HIS HA 1 1
20 27235 1 1 64 HIS HB2 H -4.178 -1.551 -3.675 1.00 . A A . 64 HIS HB2 1 1
20 27236 1 1 64 HIS HB3 H -4.491 -2.964 -2.662 1.00 . A A . 64 HIS HB3 1 1
20 27237 1 1 64 HIS HD2 H -6.411 -1.826 -0.423 1.00 . A A . 64 HIS HD2 1 1
20 27238 1 1 64 HIS HE1 H -8.763 -0.610 -3.708 1.00 . A A . 64 HIS HE1 1 1
20 27239 1 1 64 HIS HE2 H -8.768 -1.321 -1.272 1.00 . A A . 64 HIS HE2 1 1
20 27240 1 1 64 HIS N N -3.234 0.125 -1.816 1.00 . A A . 64 HIS N 1 1
20 27241 1 1 64 HIS ND1 N -6.686 -1.053 -3.589 1.00 . A A . 64 HIS ND1 1 1
20 27242 1 1 64 HIS NE2 N -7.951 -1.152 -1.794 1.00 . A A . 64 HIS NE2 1 1
20 27243 1 1 64 HIS O O -1.239 -1.671 -2.369 1.00 . A A . 64 HIS O 1 1
20 27244 1 1 65 THR C C -0.889 -4.647 -2.737 1.00 . A A . 65 THR C 1 1
20 27245 1 1 65 THR CA C -1.172 -4.315 -1.247 1.00 . A A . 65 THR CA 1 1
20 27246 1 1 65 THR CB C -1.611 -5.613 -0.490 1.00 . A A . 65 THR CB 1 1
20 27247 1 1 65 THR CG2 C -1.646 -5.417 1.038 1.00 . A A . 65 THR CG2 1 1
20 27248 1 1 65 THR H H -2.981 -3.508 -0.521 1.00 . A A . 65 THR H 1 1
20 27249 1 1 65 THR HA H -0.272 -3.924 -0.785 1.00 . A A . 65 THR HA 1 1
20 27250 1 1 65 THR HB H -0.901 -6.406 -0.716 1.00 . A A . 65 THR HB 1 1
20 27251 1 1 65 THR HG1 H -2.952 -6.978 -0.988 1.00 . A A . 65 THR HG1 1 1
20 27252 1 1 65 THR HG21 H -1.958 -6.336 1.513 1.00 . A A . 65 THR HG21 1 1
20 27253 1 1 65 THR HG22 H -2.341 -4.628 1.289 1.00 . A A . 65 THR HG22 1 1
20 27254 1 1 65 THR HG23 H -0.658 -5.151 1.396 1.00 . A A . 65 THR HG23 1 1
20 27255 1 1 65 THR N N -2.226 -3.303 -1.116 1.00 . A A . 65 THR N 1 1
20 27256 1 1 65 THR O O 0.270 -4.684 -3.174 1.00 . A A . 65 THR O 1 1
20 27257 1 1 65 THR OG1 O -2.917 -6.020 -0.943 1.00 . A A . 65 THR OG1 1 1
20 27258 1 1 66 PHE C C -1.770 -4.083 -5.896 1.00 . A A . 66 PHE C 1 1
20 27259 1 1 66 PHE CA C -1.931 -5.268 -4.909 1.00 . A A . 66 PHE CA 1 1
20 27260 1 1 66 PHE CB C -3.186 -6.115 -5.257 1.00 . A A . 66 PHE CB 1 1
20 27261 1 1 66 PHE CD1 C -5.206 -4.657 -5.861 1.00 . A A . 66 PHE CD1 1 1
20 27262 1 1 66 PHE CD2 C -5.168 -5.695 -3.702 1.00 . A A . 66 PHE CD2 1 1
20 27263 1 1 66 PHE CE1 C -6.438 -4.098 -5.569 1.00 . A A . 66 PHE CE1 1 1
20 27264 1 1 66 PHE CE2 C -6.399 -5.140 -3.413 1.00 . A A . 66 PHE CE2 1 1
20 27265 1 1 66 PHE CG C -4.546 -5.467 -4.933 1.00 . A A . 66 PHE CG 1 1
20 27266 1 1 66 PHE CZ C -7.032 -4.341 -4.344 1.00 . A A . 66 PHE CZ 1 1
20 27267 1 1 66 PHE H H -2.853 -4.730 -3.078 1.00 . A A . 66 PHE H 1 1
20 27268 1 1 66 PHE HA H -1.058 -5.908 -5.023 1.00 . A A . 66 PHE HA 1 1
20 27269 1 1 66 PHE HB2 H -3.169 -6.344 -6.317 1.00 . A A . 66 PHE HB2 1 1
20 27270 1 1 66 PHE HB3 H -3.128 -7.057 -4.715 1.00 . A A . 66 PHE HB3 1 1
20 27271 1 1 66 PHE HD1 H -4.741 -4.462 -6.818 1.00 . A A . 66 PHE HD1 1 1
20 27272 1 1 66 PHE HD2 H -4.676 -6.315 -2.961 1.00 . A A . 66 PHE HD2 1 1
20 27273 1 1 66 PHE HE1 H -6.937 -3.472 -6.294 1.00 . A A . 66 PHE HE1 1 1
20 27274 1 1 66 PHE HE2 H -6.868 -5.326 -2.454 1.00 . A A . 66 PHE HE2 1 1
20 27275 1 1 66 PHE HZ H -8.000 -3.906 -4.117 1.00 . A A . 66 PHE HZ 1 1
20 27276 1 1 66 PHE N N -1.978 -4.845 -3.496 1.00 . A A . 66 PHE N 1 1
20 27277 1 1 66 PHE O O -1.315 -4.294 -7.019 1.00 . A A . 66 PHE O 1 1
20 27278 1 1 67 CYS C C -0.613 -1.219 -6.593 1.00 . A A . 67 CYS C 1 1
20 27279 1 1 67 CYS CA C -2.072 -1.644 -6.360 1.00 . A A . 67 CYS CA 1 1
20 27280 1 1 67 CYS CB C -2.890 -0.483 -5.760 1.00 . A A . 67 CYS CB 1 1
20 27281 1 1 67 CYS H H -2.537 -2.755 -4.591 1.00 . A A . 67 CYS H 1 1
20 27282 1 1 67 CYS HA H -2.508 -1.904 -7.325 1.00 . A A . 67 CYS HA 1 1
20 27283 1 1 67 CYS HB2 H -2.594 -0.325 -4.729 1.00 . A A . 67 CYS HB2 1 1
20 27284 1 1 67 CYS HB3 H -2.720 0.421 -6.330 1.00 . A A . 67 CYS HB3 1 1
20 27285 1 1 67 CYS N N -2.171 -2.852 -5.492 1.00 . A A . 67 CYS N 1 1
20 27286 1 1 67 CYS O O -0.303 -0.562 -7.588 1.00 . A A . 67 CYS O 1 1
20 27287 1 1 67 CYS SG S -4.682 -0.777 -5.767 1.00 . A A . 67 CYS SG 1 1
20 27288 1 1 68 LEU C C 2.303 -2.534 -6.649 1.00 . A A . 68 LEU C 1 1
20 27289 1 1 68 LEU CA C 1.725 -1.394 -5.796 1.00 . A A . 68 LEU CA 1 1
20 27290 1 1 68 LEU CB C 2.385 -1.396 -4.402 1.00 . A A . 68 LEU CB 1 1
20 27291 1 1 68 LEU CD1 C 2.489 -0.499 -2.031 1.00 . A A . 68 LEU CD1 1 1
20 27292 1 1 68 LEU CD2 C 2.395 1.141 -3.996 1.00 . A A . 68 LEU CD2 1 1
20 27293 1 1 68 LEU CG C 1.951 -0.245 -3.451 1.00 . A A . 68 LEU CG 1 1
20 27294 1 1 68 LEU H H -0.078 -1.973 -4.818 1.00 . A A . 68 LEU H 1 1
20 27295 1 1 68 LEU HA H 1.914 -0.442 -6.284 1.00 . A A . 68 LEU HA 1 1
20 27296 1 1 68 LEU HB2 H 2.158 -2.342 -3.918 1.00 . A A . 68 LEU HB2 1 1
20 27297 1 1 68 LEU HB3 H 3.465 -1.336 -4.528 1.00 . A A . 68 LEU HB3 1 1
20 27298 1 1 68 LEU HD11 H 2.151 0.283 -1.370 1.00 . A A . 68 LEU HD11 1 1
20 27299 1 1 68 LEU HD12 H 3.572 -0.521 -2.042 1.00 . A A . 68 LEU HD12 1 1
20 27300 1 1 68 LEU HD13 H 2.115 -1.450 -1.672 1.00 . A A . 68 LEU HD13 1 1
20 27301 1 1 68 LEU HD21 H 3.471 1.170 -4.107 1.00 . A A . 68 LEU HD21 1 1
20 27302 1 1 68 LEU HD22 H 2.082 1.921 -3.316 1.00 . A A . 68 LEU HD22 1 1
20 27303 1 1 68 LEU HD23 H 1.932 1.311 -4.962 1.00 . A A . 68 LEU HD23 1 1
20 27304 1 1 68 LEU HG H 0.868 -0.235 -3.385 1.00 . A A . 68 LEU HG 1 1
20 27305 1 1 68 LEU N N 0.265 -1.577 -5.649 1.00 . A A . 68 LEU N 1 1
20 27306 1 1 68 LEU O O 1.709 -3.622 -6.725 1.00 . A A . 68 LEU O 1 1
20 27307 1 1 69 LEU C C 5.664 -3.330 -7.416 1.00 . A A . 69 LEU C 1 1
20 27308 1 1 69 LEU CA C 4.215 -3.341 -7.963 1.00 . A A . 69 LEU CA 1 1
20 27309 1 1 69 LEU CB C 4.140 -3.216 -9.514 1.00 . A A . 69 LEU CB 1 1
20 27310 1 1 69 LEU CD1 C 6.197 -2.110 -10.628 1.00 . A A . 69 LEU CD1 1 1
20 27311 1 1 69 LEU CD2 C 3.851 -1.488 -11.372 1.00 . A A . 69 LEU CD2 1 1
20 27312 1 1 69 LEU CG C 4.725 -1.926 -10.186 1.00 . A A . 69 LEU CG 1 1
20 27313 1 1 69 LEU H H 3.793 -1.369 -7.315 1.00 . A A . 69 LEU H 1 1
20 27314 1 1 69 LEU HA H 3.769 -4.294 -7.686 1.00 . A A . 69 LEU HA 1 1
20 27315 1 1 69 LEU HB2 H 4.633 -4.086 -9.940 1.00 . A A . 69 LEU HB2 1 1
20 27316 1 1 69 LEU HB3 H 3.090 -3.292 -9.776 1.00 . A A . 69 LEU HB3 1 1
20 27317 1 1 69 LEU HD11 H 6.560 -1.191 -11.065 1.00 . A A . 69 LEU HD11 1 1
20 27318 1 1 69 LEU HD12 H 6.268 -2.908 -11.359 1.00 . A A . 69 LEU HD12 1 1
20 27319 1 1 69 LEU HD13 H 6.807 -2.359 -9.769 1.00 . A A . 69 LEU HD13 1 1
20 27320 1 1 69 LEU HD21 H 3.814 -2.281 -12.108 1.00 . A A . 69 LEU HD21 1 1
20 27321 1 1 69 LEU HD22 H 4.263 -0.596 -11.821 1.00 . A A . 69 LEU HD22 1 1
20 27322 1 1 69 LEU HD23 H 2.849 -1.279 -11.019 1.00 . A A . 69 LEU HD23 1 1
20 27323 1 1 69 LEU HG H 4.708 -1.118 -9.465 1.00 . A A . 69 LEU HG 1 1
20 27324 1 1 69 LEU N N 3.449 -2.285 -7.296 1.00 . A A . 69 LEU N 1 1
20 27325 1 1 69 LEU O O 6.214 -2.248 -7.189 1.00 . A A . 69 LEU O 1 1
20 27326 1 1 70 PRO C C 4.499 -5.966 -6.036 1.00 . A A . 70 PRO C 1 1
20 27327 1 1 70 PRO CA C 5.631 -5.857 -7.108 1.00 . A A . 70 PRO CA 1 1
20 27328 1 1 70 PRO CB C 6.802 -6.835 -6.802 1.00 . A A . 70 PRO CB 1 1
20 27329 1 1 70 PRO CD C 7.727 -4.636 -6.758 1.00 . A A . 70 PRO CD 1 1
20 27330 1 1 70 PRO CG C 8.043 -6.061 -7.126 1.00 . A A . 70 PRO CG 1 1
20 27331 1 1 70 PRO HA H 5.216 -6.069 -8.091 1.00 . A A . 70 PRO HA 1 1
20 27332 1 1 70 PRO HB2 H 6.790 -7.134 -5.747 1.00 . A A . 70 PRO HB2 1 1
20 27333 1 1 70 PRO HB3 H 6.734 -7.715 -7.425 1.00 . A A . 70 PRO HB3 1 1
20 27334 1 1 70 PRO HD2 H 7.885 -4.461 -5.697 1.00 . A A . 70 PRO HD2 1 1
20 27335 1 1 70 PRO HD3 H 8.325 -3.947 -7.346 1.00 . A A . 70 PRO HD3 1 1
20 27336 1 1 70 PRO HG2 H 8.881 -6.437 -6.547 1.00 . A A . 70 PRO HG2 1 1
20 27337 1 1 70 PRO HG3 H 8.265 -6.128 -8.188 1.00 . A A . 70 PRO HG3 1 1
20 27338 1 1 70 PRO N N 6.292 -4.516 -7.104 1.00 . A A . 70 PRO N 1 1
20 27339 1 1 70 PRO O O 4.659 -5.448 -4.925 1.00 . A A . 70 PRO O 1 1
20 27340 1 1 71 PRO C C 2.370 -7.485 -4.228 1.00 . A A . 71 PRO C 1 1
20 27341 1 1 71 PRO CA C 2.143 -6.611 -5.479 1.00 . A A . 71 PRO CA 1 1
20 27342 1 1 71 PRO CB C 1.022 -7.173 -6.398 1.00 . A A . 71 PRO CB 1 1
20 27343 1 1 71 PRO CD C 3.042 -7.276 -7.677 1.00 . A A . 71 PRO CD 1 1
20 27344 1 1 71 PRO CG C 1.736 -7.996 -7.422 1.00 . A A . 71 PRO CG 1 1
20 27345 1 1 71 PRO HA H 1.879 -5.601 -5.162 1.00 . A A . 71 PRO HA 1 1
20 27346 1 1 71 PRO HB2 H 0.315 -7.775 -5.828 1.00 . A A . 71 PRO HB2 1 1
20 27347 1 1 71 PRO HB3 H 0.500 -6.361 -6.880 1.00 . A A . 71 PRO HB3 1 1
20 27348 1 1 71 PRO HD2 H 3.827 -7.989 -7.915 1.00 . A A . 71 PRO HD2 1 1
20 27349 1 1 71 PRO HD3 H 2.941 -6.556 -8.485 1.00 . A A . 71 PRO HD3 1 1
20 27350 1 1 71 PRO HG2 H 1.916 -8.999 -7.034 1.00 . A A . 71 PRO HG2 1 1
20 27351 1 1 71 PRO HG3 H 1.156 -8.054 -8.338 1.00 . A A . 71 PRO HG3 1 1
20 27352 1 1 71 PRO N N 3.322 -6.579 -6.380 1.00 . A A . 71 PRO N 1 1
20 27353 1 1 71 PRO O O 2.760 -8.660 -4.333 1.00 . A A . 71 PRO O 1 1
20 27354 1 1 72 LEU C C 0.993 -8.554 -1.703 1.00 . A A . 72 LEU C 1 1
20 27355 1 1 72 LEU CA C 2.182 -7.573 -1.764 1.00 . A A . 72 LEU CA 1 1
20 27356 1 1 72 LEU CB C 2.122 -6.539 -0.601 1.00 . A A . 72 LEU CB 1 1
20 27357 1 1 72 LEU CD1 C 2.942 -4.343 0.438 1.00 . A A . 72 LEU CD1 1 1
20 27358 1 1 72 LEU CD2 C 4.640 -6.035 -0.428 1.00 . A A . 72 LEU CD2 1 1
20 27359 1 1 72 LEU CG C 3.228 -5.433 -0.620 1.00 . A A . 72 LEU CG 1 1
20 27360 1 1 72 LEU H H 2.018 -5.907 -3.052 1.00 . A A . 72 LEU H 1 1
20 27361 1 1 72 LEU HA H 3.118 -8.129 -1.696 1.00 . A A . 72 LEU HA 1 1
20 27362 1 1 72 LEU HB2 H 1.153 -6.049 -0.639 1.00 . A A . 72 LEU HB2 1 1
20 27363 1 1 72 LEU HB3 H 2.192 -7.072 0.340 1.00 . A A . 72 LEU HB3 1 1
20 27364 1 1 72 LEU HD11 H 2.953 -4.776 1.431 1.00 . A A . 72 LEU HD11 1 1
20 27365 1 1 72 LEU HD12 H 1.967 -3.908 0.252 1.00 . A A . 72 LEU HD12 1 1
20 27366 1 1 72 LEU HD13 H 3.690 -3.567 0.375 1.00 . A A . 72 LEU HD13 1 1
20 27367 1 1 72 LEU HD21 H 4.849 -6.730 -1.233 1.00 . A A . 72 LEU HD21 1 1
20 27368 1 1 72 LEU HD22 H 4.696 -6.558 0.518 1.00 . A A . 72 LEU HD22 1 1
20 27369 1 1 72 LEU HD23 H 5.379 -5.244 -0.445 1.00 . A A . 72 LEU HD23 1 1
20 27370 1 1 72 LEU HG H 3.212 -4.949 -1.595 1.00 . A A . 72 LEU HG 1 1
20 27371 1 1 72 LEU N N 2.168 -6.874 -3.051 1.00 . A A . 72 LEU N 1 1
20 27372 1 1 72 LEU O O -0.167 -8.139 -1.741 1.00 . A A . 72 LEU O 1 1
20 27373 1 1 73 THR C C -0.230 -11.147 -0.167 1.00 . A A . 73 THR C 1 1
20 27374 1 1 73 THR CA C 0.292 -10.930 -1.611 1.00 . A A . 73 THR CA 1 1
20 27375 1 1 73 THR CB C 0.899 -12.253 -2.178 1.00 . A A . 73 THR CB 1 1
20 27376 1 1 73 THR CG2 C 1.187 -12.148 -3.690 1.00 . A A . 73 THR CG2 1 1
20 27377 1 1 73 THR H H 2.248 -10.104 -1.720 1.00 . A A . 73 THR H 1 1
20 27378 1 1 73 THR HA H -0.549 -10.645 -2.238 1.00 . A A . 73 THR HA 1 1
20 27379 1 1 73 THR HB H 0.187 -13.056 -2.022 1.00 . A A . 73 THR HB 1 1
20 27380 1 1 73 THR HG1 H 2.257 -13.527 -1.513 1.00 . A A . 73 THR HG1 1 1
20 27381 1 1 73 THR HG21 H 1.613 -13.078 -4.044 1.00 . A A . 73 THR HG21 1 1
20 27382 1 1 73 THR HG22 H 1.891 -11.343 -3.881 1.00 . A A . 73 THR HG22 1 1
20 27383 1 1 73 THR HG23 H 0.270 -11.952 -4.230 1.00 . A A . 73 THR HG23 1 1
20 27384 1 1 73 THR N N 1.301 -9.854 -1.676 1.00 . A A . 73 THR N 1 1
20 27385 1 1 73 THR O O -1.122 -11.970 0.062 1.00 . A A . 73 THR O 1 1
20 27386 1 1 73 THR OG1 O 2.117 -12.577 -1.477 1.00 . A A . 73 THR OG1 1 1
20 27387 1 1 74 SER C C 0.301 -9.085 2.869 1.00 . A A . 74 SER C 1 1
20 27388 1 1 74 SER CA C 0.005 -10.447 2.204 1.00 . A A . 74 SER CA 1 1
20 27389 1 1 74 SER CB C 0.831 -11.592 2.861 1.00 . A A . 74 SER CB 1 1
20 27390 1 1 74 SER H H 0.947 -9.679 0.483 1.00 . A A . 74 SER H 1 1
20 27391 1 1 74 SER HA H -1.053 -10.659 2.311 1.00 . A A . 74 SER HA 1 1
20 27392 1 1 74 SER HB2 H 0.683 -12.508 2.305 1.00 . A A . 74 SER HB2 1 1
20 27393 1 1 74 SER HB3 H 1.885 -11.336 2.846 1.00 . A A . 74 SER HB3 1 1
20 27394 1 1 74 SER HG H -0.495 -12.078 4.227 1.00 . A A . 74 SER HG 1 1
20 27395 1 1 74 SER N N 0.320 -10.366 0.774 1.00 . A A . 74 SER N 1 1
20 27396 1 1 74 SER O O 0.769 -8.142 2.198 1.00 . A A . 74 SER O 1 1
20 27397 1 1 74 SER OG O 0.438 -11.821 4.208 1.00 . A A . 74 SER OG 1 1
20 27398 1 1 75 ILE C C 1.918 -7.726 5.101 1.00 . A A . 75 ILE C 1 1
20 27399 1 1 75 ILE CA C 0.365 -7.817 5.002 1.00 . A A . 75 ILE CA 1 1
20 27400 1 1 75 ILE CB C -0.275 -7.909 6.443 1.00 . A A . 75 ILE CB 1 1
20 27401 1 1 75 ILE CD1 C -2.546 -8.241 7.670 1.00 . A A . 75 ILE CD1 1 1
20 27402 1 1 75 ILE CG1 C -1.830 -8.059 6.341 1.00 . A A . 75 ILE CG1 1 1
20 27403 1 1 75 ILE CG2 C 0.118 -6.687 7.323 1.00 . A A . 75 ILE CG2 1 1
20 27404 1 1 75 ILE H H -0.502 -9.713 4.595 1.00 . A A . 75 ILE H 1 1
20 27405 1 1 75 ILE HA H -0.023 -6.927 4.510 1.00 . A A . 75 ILE HA 1 1
20 27406 1 1 75 ILE HB H 0.125 -8.795 6.923 1.00 . A A . 75 ILE HB 1 1
20 27407 1 1 75 ILE HD11 H -2.380 -7.376 8.296 1.00 . A A . 75 ILE HD11 1 1
20 27408 1 1 75 ILE HD12 H -2.170 -9.125 8.166 1.00 . A A . 75 ILE HD12 1 1
20 27409 1 1 75 ILE HD13 H -3.604 -8.354 7.490 1.00 . A A . 75 ILE HD13 1 1
20 27410 1 1 75 ILE HG12 H -2.249 -7.181 5.870 1.00 . A A . 75 ILE HG12 1 1
20 27411 1 1 75 ILE HG13 H -2.063 -8.924 5.731 1.00 . A A . 75 ILE HG13 1 1
20 27412 1 1 75 ILE HG21 H 1.196 -6.619 7.395 1.00 . A A . 75 ILE HG21 1 1
20 27413 1 1 75 ILE HG22 H -0.293 -6.799 8.321 1.00 . A A . 75 ILE HG22 1 1
20 27414 1 1 75 ILE HG23 H -0.271 -5.777 6.882 1.00 . A A . 75 ILE HG23 1 1
20 27415 1 1 75 ILE N N -0.003 -8.983 4.178 1.00 . A A . 75 ILE N 1 1
20 27416 1 1 75 ILE O O 2.558 -8.737 5.409 1.00 . A A . 75 ILE O 1 1
20 27417 1 1 76 PRO C C 4.617 -6.490 6.278 1.00 . A A . 76 PRO C 1 1
20 27418 1 1 76 PRO CA C 4.021 -6.348 4.853 1.00 . A A . 76 PRO CA 1 1
20 27419 1 1 76 PRO CB C 4.212 -4.912 4.284 1.00 . A A . 76 PRO CB 1 1
20 27420 1 1 76 PRO CD C 1.854 -5.300 4.332 1.00 . A A . 76 PRO CD 1 1
20 27421 1 1 76 PRO CG C 2.901 -4.233 4.519 1.00 . A A . 76 PRO CG 1 1
20 27422 1 1 76 PRO HA H 4.517 -7.058 4.202 1.00 . A A . 76 PRO HA 1 1
20 27423 1 1 76 PRO HB2 H 5.024 -4.395 4.794 1.00 . A A . 76 PRO HB2 1 1
20 27424 1 1 76 PRO HB3 H 4.421 -4.953 3.222 1.00 . A A . 76 PRO HB3 1 1
20 27425 1 1 76 PRO HD2 H 0.979 -5.083 4.936 1.00 . A A . 76 PRO HD2 1 1
20 27426 1 1 76 PRO HD3 H 1.571 -5.386 3.287 1.00 . A A . 76 PRO HD3 1 1
20 27427 1 1 76 PRO HG2 H 2.867 -3.832 5.530 1.00 . A A . 76 PRO HG2 1 1
20 27428 1 1 76 PRO HG3 H 2.754 -3.434 3.800 1.00 . A A . 76 PRO HG3 1 1
20 27429 1 1 76 PRO N N 2.539 -6.538 4.795 1.00 . A A . 76 PRO N 1 1
20 27430 1 1 76 PRO O O 3.880 -6.688 7.255 1.00 . A A . 76 PRO O 1 1
20 27431 1 1 77 LYS C C 6.369 -5.467 8.652 1.00 . A A . 77 LYS C 1 1
20 27432 1 1 77 LYS CA C 6.727 -6.555 7.615 1.00 . A A . 77 LYS CA 1 1
20 27433 1 1 77 LYS CB C 8.247 -6.515 7.279 1.00 . A A . 77 LYS CB 1 1
20 27434 1 1 77 LYS CD C 8.812 -9.003 6.827 1.00 . A A . 77 LYS CD 1 1
20 27435 1 1 77 LYS CE C 9.915 -9.136 7.896 1.00 . A A . 77 LYS CE 1 1
20 27436 1 1 77 LYS CG C 8.712 -7.574 6.245 1.00 . A A . 77 LYS CG 1 1
20 27437 1 1 77 LYS H H 6.473 -6.176 5.555 1.00 . A A . 77 LYS H 1 1
20 27438 1 1 77 LYS HA H 6.484 -7.536 8.021 1.00 . A A . 77 LYS HA 1 1
20 27439 1 1 77 LYS HB2 H 8.483 -5.533 6.887 1.00 . A A . 77 LYS HB2 1 1
20 27440 1 1 77 LYS HB3 H 8.816 -6.661 8.191 1.00 . A A . 77 LYS HB3 1 1
20 27441 1 1 77 LYS HD2 H 7.859 -9.267 7.271 1.00 . A A . 77 LYS HD2 1 1
20 27442 1 1 77 LYS HD3 H 9.027 -9.694 6.020 1.00 . A A . 77 LYS HD3 1 1
20 27443 1 1 77 LYS HE2 H 9.666 -8.512 8.746 1.00 . A A . 77 LYS HE2 1 1
20 27444 1 1 77 LYS HE3 H 9.965 -10.168 8.219 1.00 . A A . 77 LYS HE3 1 1
20 27445 1 1 77 LYS HG2 H 8.009 -7.587 5.418 1.00 . A A . 77 LYS HG2 1 1
20 27446 1 1 77 LYS HG3 H 9.687 -7.286 5.862 1.00 . A A . 77 LYS HG3 1 1
20 27447 1 1 77 LYS HZ1 H 11.495 -9.283 6.540 1.00 . A A . 77 LYS HZ1 1 1
20 27448 1 1 77 LYS HZ2 H 11.982 -8.900 8.112 1.00 . A A . 77 LYS HZ2 1 1
20 27449 1 1 77 LYS HZ3 H 11.257 -7.722 7.147 1.00 . A A . 77 LYS HZ3 1 1
20 27450 1 1 77 LYS N N 5.960 -6.377 6.366 1.00 . A A . 77 LYS N 1 1
20 27451 1 1 77 LYS NZ N 11.251 -8.732 7.389 1.00 . A A . 77 LYS NZ 1 1
20 27452 1 1 77 LYS O O 6.878 -4.337 8.575 1.00 . A A . 77 LYS O 1 1
20 27453 1 1 78 GLY C C 4.251 -3.699 10.014 1.00 . A A . 78 GLY C 1 1
20 27454 1 1 78 GLY CA C 4.990 -4.886 10.618 1.00 . A A . 78 GLY CA 1 1
20 27455 1 1 78 GLY H H 5.088 -6.723 9.561 1.00 . A A . 78 GLY H 1 1
20 27456 1 1 78 GLY HA2 H 4.321 -5.421 11.278 1.00 . A A . 78 GLY HA2 1 1
20 27457 1 1 78 GLY HA3 H 5.841 -4.537 11.194 1.00 . A A . 78 GLY HA3 1 1
20 27458 1 1 78 GLY N N 5.460 -5.816 9.587 1.00 . A A . 78 GLY N 1 1
20 27459 1 1 78 GLY O O 3.437 -3.880 9.097 1.00 . A A . 78 GLY O 1 1
20 27460 1 1 79 GLU C C 4.684 -0.988 8.573 1.00 . A A . 79 GLU C 1 1
20 27461 1 1 79 GLU CA C 4.024 -1.231 9.936 1.00 . A A . 79 GLU CA 1 1
20 27462 1 1 79 GLU CB C 4.291 -0.037 10.885 1.00 . A A . 79 GLU CB 1 1
20 27463 1 1 79 GLU CD C 4.014 0.982 13.210 1.00 . A A . 79 GLU CD 1 1
20 27464 1 1 79 GLU CG C 3.724 -0.215 12.299 1.00 . A A . 79 GLU CG 1 1
20 27465 1 1 79 GLU H H 5.142 -2.434 11.293 1.00 . A A . 79 GLU H 1 1
20 27466 1 1 79 GLU HA H 2.950 -1.346 9.798 1.00 . A A . 79 GLU HA 1 1
20 27467 1 1 79 GLU HB2 H 5.366 0.114 10.964 1.00 . A A . 79 GLU HB2 1 1
20 27468 1 1 79 GLU HB3 H 3.853 0.860 10.453 1.00 . A A . 79 GLU HB3 1 1
20 27469 1 1 79 GLU HG2 H 2.648 -0.358 12.230 1.00 . A A . 79 GLU HG2 1 1
20 27470 1 1 79 GLU HG3 H 4.164 -1.105 12.738 1.00 . A A . 79 GLU HG3 1 1
20 27471 1 1 79 GLU N N 4.545 -2.485 10.515 1.00 . A A . 79 GLU N 1 1
20 27472 1 1 79 GLU O O 5.839 -1.386 8.358 1.00 . A A . 79 GLU O 1 1
20 27473 1 1 79 GLU OE1 O 5.105 1.024 13.832 1.00 . A A . 79 GLU OE1 1 1
20 27474 1 1 79 GLU OE2 O 3.182 1.910 13.277 1.00 . A A . 79 GLU OE2 1 1
20 27475 1 1 80 TRP C C 4.741 1.345 6.037 1.00 . A A . 80 TRP C 1 1
20 27476 1 1 80 TRP CA C 4.402 -0.137 6.296 1.00 . A A . 80 TRP CA 1 1
20 27477 1 1 80 TRP CB C 3.297 -0.650 5.339 1.00 . A A . 80 TRP CB 1 1
20 27478 1 1 80 TRP CD1 C 4.454 -1.189 3.102 1.00 . A A . 80 TRP CD1 1 1
20 27479 1 1 80 TRP CD2 C 3.117 0.593 3.061 1.00 . A A . 80 TRP CD2 1 1
20 27480 1 1 80 TRP CE2 C 3.679 0.429 1.793 1.00 . A A . 80 TRP CE2 1 1
20 27481 1 1 80 TRP CE3 C 2.227 1.636 3.289 1.00 . A A . 80 TRP CE3 1 1
20 27482 1 1 80 TRP CG C 3.618 -0.448 3.886 1.00 . A A . 80 TRP CG 1 1
20 27483 1 1 80 TRP CH2 C 2.526 2.305 0.987 1.00 . A A . 80 TRP CH2 1 1
20 27484 1 1 80 TRP CZ2 C 3.389 1.280 0.745 1.00 . A A . 80 TRP CZ2 1 1
20 27485 1 1 80 TRP CZ3 C 1.941 2.492 2.248 1.00 . A A . 80 TRP CZ3 1 1
20 27486 1 1 80 TRP H H 3.125 0.103 7.943 1.00 . A A . 80 TRP H 1 1
20 27487 1 1 80 TRP HA H 5.304 -0.733 6.135 1.00 . A A . 80 TRP HA 1 1
20 27488 1 1 80 TRP HB2 H 3.151 -1.713 5.500 1.00 . A A . 80 TRP HB2 1 1
20 27489 1 1 80 TRP HB3 H 2.366 -0.138 5.557 1.00 . A A . 80 TRP HB3 1 1
20 27490 1 1 80 TRP HD1 H 5.003 -2.058 3.443 1.00 . A A . 80 TRP HD1 1 1
20 27491 1 1 80 TRP HE1 H 5.026 -1.017 1.096 1.00 . A A . 80 TRP HE1 1 1
20 27492 1 1 80 TRP HE3 H 1.783 1.785 4.274 1.00 . A A . 80 TRP HE3 1 1
20 27493 1 1 80 TRP HH2 H 2.274 2.993 0.198 1.00 . A A . 80 TRP HH2 1 1
20 27494 1 1 80 TRP HZ2 H 3.828 1.154 -0.234 1.00 . A A . 80 TRP HZ2 1 1
20 27495 1 1 80 TRP HZ3 H 1.253 3.319 2.400 1.00 . A A . 80 TRP HZ3 1 1
20 27496 1 1 80 TRP N N 3.967 -0.318 7.674 1.00 . A A . 80 TRP N 1 1
20 27497 1 1 80 TRP NE1 N 4.495 -0.665 1.841 1.00 . A A . 80 TRP NE1 1 1
20 27498 1 1 80 TRP O O 3.974 2.252 6.396 1.00 . A A . 80 TRP O 1 1
20 27499 1 1 81 LEU C C 6.240 2.935 3.425 1.00 . A A . 81 LEU C 1 1
20 27500 1 1 81 LEU CA C 6.371 2.873 4.956 1.00 . A A . 81 LEU CA 1 1
20 27501 1 1 81 LEU CB C 7.845 3.121 5.391 1.00 . A A . 81 LEU CB 1 1
20 27502 1 1 81 LEU CD1 C 9.615 3.409 7.233 1.00 . A A . 81 LEU CD1 1 1
20 27503 1 1 81 LEU CD2 C 7.194 4.090 7.695 1.00 . A A . 81 LEU CD2 1 1
20 27504 1 1 81 LEU CG C 8.127 3.113 6.934 1.00 . A A . 81 LEU CG 1 1
20 27505 1 1 81 LEU H H 6.507 0.797 5.286 1.00 . A A . 81 LEU H 1 1
20 27506 1 1 81 LEU HA H 5.739 3.640 5.397 1.00 . A A . 81 LEU HA 1 1
20 27507 1 1 81 LEU HB2 H 8.466 2.359 4.930 1.00 . A A . 81 LEU HB2 1 1
20 27508 1 1 81 LEU HB3 H 8.161 4.084 5.000 1.00 . A A . 81 LEU HB3 1 1
20 27509 1 1 81 LEU HD11 H 10.238 2.674 6.737 1.00 . A A . 81 LEU HD11 1 1
20 27510 1 1 81 LEU HD12 H 9.793 3.359 8.297 1.00 . A A . 81 LEU HD12 1 1
20 27511 1 1 81 LEU HD13 H 9.878 4.397 6.870 1.00 . A A . 81 LEU HD13 1 1
20 27512 1 1 81 LEU HD21 H 6.161 3.789 7.557 1.00 . A A . 81 LEU HD21 1 1
20 27513 1 1 81 LEU HD22 H 7.324 5.096 7.321 1.00 . A A . 81 LEU HD22 1 1
20 27514 1 1 81 LEU HD23 H 7.426 4.066 8.752 1.00 . A A . 81 LEU HD23 1 1
20 27515 1 1 81 LEU HG H 7.923 2.116 7.312 1.00 . A A . 81 LEU HG 1 1
20 27516 1 1 81 LEU N N 5.915 1.562 5.425 1.00 . A A . 81 LEU N 1 1
20 27517 1 1 81 LEU O O 6.638 1.998 2.720 1.00 . A A . 81 LEU O 1 1
20 27518 1 1 82 CYS C C 6.912 4.542 0.839 1.00 . A A . 82 CYS C 1 1
20 27519 1 1 82 CYS CA C 5.525 4.305 1.490 1.00 . A A . 82 CYS CA 1 1
20 27520 1 1 82 CYS CB C 4.617 5.543 1.294 1.00 . A A . 82 CYS CB 1 1
20 27521 1 1 82 CYS H H 5.289 4.682 3.561 1.00 . A A . 82 CYS H 1 1
20 27522 1 1 82 CYS HA H 5.058 3.443 1.026 1.00 . A A . 82 CYS HA 1 1
20 27523 1 1 82 CYS HB2 H 4.585 5.809 0.244 1.00 . A A . 82 CYS HB2 1 1
20 27524 1 1 82 CYS HB3 H 3.614 5.310 1.627 1.00 . A A . 82 CYS HB3 1 1
20 27525 1 1 82 CYS N N 5.654 4.034 2.932 1.00 . A A . 82 CYS N 1 1
20 27526 1 1 82 CYS O O 7.875 4.859 1.551 1.00 . A A . 82 CYS O 1 1
20 27527 1 1 82 CYS SG S 5.180 7.002 2.216 1.00 . A A . 82 CYS SG 1 1
20 27528 1 1 83 PRO C C 8.687 6.268 -1.032 1.00 . A A . 83 PRO C 1 1
20 27529 1 1 83 PRO CA C 8.297 4.778 -1.247 1.00 . A A . 83 PRO CA 1 1
20 27530 1 1 83 PRO CB C 7.954 4.477 -2.726 1.00 . A A . 83 PRO CB 1 1
20 27531 1 1 83 PRO CD C 6.046 3.796 -1.445 1.00 . A A . 83 PRO CD 1 1
20 27532 1 1 83 PRO CG C 6.870 3.442 -2.664 1.00 . A A . 83 PRO CG 1 1
20 27533 1 1 83 PRO HA H 9.125 4.151 -0.929 1.00 . A A . 83 PRO HA 1 1
20 27534 1 1 83 PRO HB2 H 7.603 5.385 -3.224 1.00 . A A . 83 PRO HB2 1 1
20 27535 1 1 83 PRO HB3 H 8.821 4.089 -3.244 1.00 . A A . 83 PRO HB3 1 1
20 27536 1 1 83 PRO HD2 H 5.271 4.514 -1.692 1.00 . A A . 83 PRO HD2 1 1
20 27537 1 1 83 PRO HD3 H 5.606 2.903 -1.010 1.00 . A A . 83 PRO HD3 1 1
20 27538 1 1 83 PRO HG2 H 6.265 3.485 -3.565 1.00 . A A . 83 PRO HG2 1 1
20 27539 1 1 83 PRO HG3 H 7.302 2.452 -2.549 1.00 . A A . 83 PRO HG3 1 1
20 27540 1 1 83 PRO N N 7.051 4.393 -0.519 1.00 . A A . 83 PRO N 1 1
20 27541 1 1 83 PRO O O 9.842 6.643 -1.248 1.00 . A A . 83 PRO O 1 1
20 27542 1 1 84 ARG C C 8.829 8.533 1.078 1.00 . A A . 84 ARG C 1 1
20 27543 1 1 84 ARG CA C 7.919 8.500 -0.182 1.00 . A A . 84 ARG CA 1 1
20 27544 1 1 84 ARG CB C 6.569 9.229 0.153 1.00 . A A . 84 ARG CB 1 1
20 27545 1 1 84 ARG CD C 4.954 8.436 -1.738 1.00 . A A . 84 ARG CD 1 1
20 27546 1 1 84 ARG CG C 5.629 9.621 -1.024 1.00 . A A . 84 ARG CG 1 1
20 27547 1 1 84 ARG CZ C 5.393 7.021 -3.755 1.00 . A A . 84 ARG CZ 1 1
20 27548 1 1 84 ARG H H 6.782 6.748 -0.599 1.00 . A A . 84 ARG H 1 1
20 27549 1 1 84 ARG HA H 8.417 9.022 -0.994 1.00 . A A . 84 ARG HA 1 1
20 27550 1 1 84 ARG HB2 H 5.997 8.586 0.809 1.00 . A A . 84 ARG HB2 1 1
20 27551 1 1 84 ARG HB3 H 6.801 10.137 0.701 1.00 . A A . 84 ARG HB3 1 1
20 27552 1 1 84 ARG HD2 H 4.694 7.680 -1.009 1.00 . A A . 84 ARG HD2 1 1
20 27553 1 1 84 ARG HD3 H 4.041 8.791 -2.216 1.00 . A A . 84 ARG HD3 1 1
20 27554 1 1 84 ARG HE H 6.776 8.042 -2.723 1.00 . A A . 84 ARG HE 1 1
20 27555 1 1 84 ARG HG2 H 4.849 10.263 -0.628 1.00 . A A . 84 ARG HG2 1 1
20 27556 1 1 84 ARG HG3 H 6.202 10.190 -1.750 1.00 . A A . 84 ARG HG3 1 1
20 27557 1 1 84 ARG HH11 H 3.429 7.044 -3.232 1.00 . A A . 84 ARG HH11 1 1
20 27558 1 1 84 ARG HH12 H 3.809 6.091 -4.631 1.00 . A A . 84 ARG HH12 1 1
20 27559 1 1 84 ARG HH21 H 7.231 6.827 -4.574 1.00 . A A . 84 ARG HH21 1 1
20 27560 1 1 84 ARG HH22 H 5.948 5.975 -5.378 1.00 . A A . 84 ARG HH22 1 1
20 27561 1 1 84 ARG N N 7.695 7.098 -0.619 1.00 . A A . 84 ARG N 1 1
20 27562 1 1 84 ARG NE N 5.816 7.825 -2.767 1.00 . A A . 84 ARG NE 1 1
20 27563 1 1 84 ARG NH1 N 4.105 6.693 -3.884 1.00 . A A . 84 ARG NH1 1 1
20 27564 1 1 84 ARG NH2 N 6.254 6.571 -4.641 1.00 . A A . 84 ARG NH2 1 1
20 27565 1 1 84 ARG O O 9.783 9.310 1.151 1.00 . A A . 84 ARG O 1 1
20 27566 1 1 85 CYS C C 10.652 7.005 3.124 1.00 . A A . 85 CYS C 1 1
20 27567 1 1 85 CYS CA C 9.236 7.552 3.351 1.00 . A A . 85 CYS CA 1 1
20 27568 1 1 85 CYS CB C 8.481 6.622 4.320 1.00 . A A . 85 CYS CB 1 1
20 27569 1 1 85 CYS H H 7.722 7.079 1.927 1.00 . A A . 85 CYS H 1 1
20 27570 1 1 85 CYS HA H 9.305 8.538 3.789 1.00 . A A . 85 CYS HA 1 1
20 27571 1 1 85 CYS HB2 H 8.458 5.611 3.920 1.00 . A A . 85 CYS HB2 1 1
20 27572 1 1 85 CYS HB3 H 8.962 6.620 5.296 1.00 . A A . 85 CYS HB3 1 1
20 27573 1 1 85 CYS N N 8.494 7.664 2.067 1.00 . A A . 85 CYS N 1 1
20 27574 1 1 85 CYS O O 11.616 7.459 3.744 1.00 . A A . 85 CYS O 1 1
20 27575 1 1 85 CYS SG S 6.782 7.108 4.611 1.00 . A A . 85 CYS SG 1 1
20 27576 1 1 86 VAL C C 12.927 6.371 1.142 1.00 . A A . 86 VAL C 1 1
20 27577 1 1 86 VAL CA C 11.993 5.368 1.845 1.00 . A A . 86 VAL CA 1 1
20 27578 1 1 86 VAL CB C 11.714 4.124 0.917 1.00 . A A . 86 VAL CB 1 1
20 27579 1 1 86 VAL CG1 C 13.020 3.415 0.479 1.00 . A A . 86 VAL CG1 1 1
20 27580 1 1 86 VAL CG2 C 10.736 3.130 1.600 1.00 . A A . 86 VAL CG2 1 1
20 27581 1 1 86 VAL H H 9.918 5.757 1.755 1.00 . A A . 86 VAL H 1 1
20 27582 1 1 86 VAL HA H 12.466 5.015 2.765 1.00 . A A . 86 VAL HA 1 1
20 27583 1 1 86 VAL HB H 11.224 4.488 0.018 1.00 . A A . 86 VAL HB 1 1
20 27584 1 1 86 VAL HG11 H 12.790 2.582 -0.174 1.00 . A A . 86 VAL HG11 1 1
20 27585 1 1 86 VAL HG12 H 13.550 3.044 1.350 1.00 . A A . 86 VAL HG12 1 1
20 27586 1 1 86 VAL HG13 H 13.657 4.113 -0.051 1.00 . A A . 86 VAL HG13 1 1
20 27587 1 1 86 VAL HG21 H 10.510 2.312 0.935 1.00 . A A . 86 VAL HG21 1 1
20 27588 1 1 86 VAL HG22 H 9.815 3.644 1.859 1.00 . A A . 86 VAL HG22 1 1
20 27589 1 1 86 VAL HG23 H 11.184 2.743 2.509 1.00 . A A . 86 VAL HG23 1 1
20 27590 1 1 86 VAL N N 10.737 6.031 2.209 1.00 . A A . 86 VAL N 1 1
20 27591 1 1 86 VAL O O 14.131 6.431 1.461 1.00 . A A . 86 VAL O 1 1
20 27592 1 1 87 VAL C C 13.782 7.497 -1.795 1.00 . A A . 87 VAL C 1 1
20 27593 1 1 87 VAL CA C 13.002 8.185 -0.645 1.00 . A A . 87 VAL CA 1 1
20 27594 1 1 87 VAL CB C 13.923 9.199 0.152 1.00 . A A . 87 VAL CB 1 1
20 27595 1 1 87 VAL CG1 C 14.607 10.222 -0.785 1.00 . A A . 87 VAL CG1 1 1
20 27596 1 1 87 VAL CG2 C 13.133 9.912 1.280 1.00 . A A . 87 VAL CG2 1 1
20 27597 1 1 87 VAL H H 11.347 7.085 0.116 1.00 . A A . 87 VAL H 1 1
20 27598 1 1 87 VAL HA H 12.202 8.757 -1.094 1.00 . A A . 87 VAL HA 1 1
20 27599 1 1 87 VAL HB H 14.711 8.621 0.625 1.00 . A A . 87 VAL HB 1 1
20 27600 1 1 87 VAL HG11 H 15.230 10.893 -0.208 1.00 . A A . 87 VAL HG11 1 1
20 27601 1 1 87 VAL HG12 H 13.855 10.799 -1.311 1.00 . A A . 87 VAL HG12 1 1
20 27602 1 1 87 VAL HG13 H 15.220 9.700 -1.508 1.00 . A A . 87 VAL HG13 1 1
20 27603 1 1 87 VAL HG21 H 12.734 9.177 1.968 1.00 . A A . 87 VAL HG21 1 1
20 27604 1 1 87 VAL HG22 H 12.313 10.480 0.855 1.00 . A A . 87 VAL HG22 1 1
20 27605 1 1 87 VAL HG23 H 13.787 10.587 1.818 1.00 . A A . 87 VAL HG23 1 1
20 27606 1 1 87 VAL N N 12.323 7.176 0.221 1.00 . A A . 87 VAL N 1 1
20 27607 1 1 87 VAL O O 13.638 7.879 -2.970 1.00 . A A . 87 VAL O 1 1
20 27608 1 1 88 GLU C C 16.552 6.396 -2.941 1.00 . A A . 88 GLU C 1 1
20 27609 1 1 88 GLU CA C 15.372 5.634 -2.290 1.00 . A A . 88 GLU CA 1 1
20 27610 1 1 88 GLU CB C 14.482 4.909 -3.342 1.00 . A A . 88 GLU CB 1 1
20 27611 1 1 88 GLU CD C 14.348 3.093 -5.151 1.00 . A A . 88 GLU CD 1 1
20 27612 1 1 88 GLU CG C 15.194 3.753 -4.045 1.00 . A A . 88 GLU CG 1 1
20 27613 1 1 88 GLU H H 14.698 6.327 -0.469 1.00 . A A . 88 GLU H 1 1
20 27614 1 1 88 GLU HA H 15.785 4.882 -1.635 1.00 . A A . 88 GLU HA 1 1
20 27615 1 1 88 GLU HB2 H 13.603 4.512 -2.842 1.00 . A A . 88 GLU HB2 1 1
20 27616 1 1 88 GLU HB3 H 14.165 5.627 -4.088 1.00 . A A . 88 GLU HB3 1 1
20 27617 1 1 88 GLU HG2 H 16.112 4.135 -4.461 1.00 . A A . 88 GLU HG2 1 1
20 27618 1 1 88 GLU HG3 H 15.447 3.004 -3.298 1.00 . A A . 88 GLU HG3 1 1
20 27619 1 1 88 GLU N N 14.599 6.494 -1.411 1.00 . A A . 88 GLU N 1 1
20 27620 1 1 88 GLU O O 16.363 7.387 -3.657 1.00 . A A . 88 GLU O 1 1
20 27621 1 1 88 GLU OE1 O 14.283 3.647 -6.265 1.00 . A A . 88 GLU OE1 1 1
20 27622 1 1 88 GLU OE2 O 13.740 2.020 -4.906 1.00 . A A . 88 GLU OE2 1 1
20 27623 1 1 89 GLU C C 19.219 6.672 -4.588 1.00 . A A . 89 GLU C 1 1
20 27624 1 1 89 GLU CA C 19.045 6.523 -3.063 1.00 . A A . 89 GLU CA 1 1
20 27625 1 1 89 GLU CB C 20.214 5.714 -2.445 1.00 . A A . 89 GLU CB 1 1
20 27626 1 1 89 GLU CD C 21.172 4.594 -0.329 1.00 . A A . 89 GLU CD 1 1
20 27627 1 1 89 GLU CG C 20.106 5.531 -0.915 1.00 . A A . 89 GLU CG 1 1
20 27628 1 1 89 GLU H H 17.809 5.001 -2.259 1.00 . A A . 89 GLU H 1 1
20 27629 1 1 89 GLU HA H 19.043 7.513 -2.621 1.00 . A A . 89 GLU HA 1 1
20 27630 1 1 89 GLU HB2 H 20.237 4.730 -2.905 1.00 . A A . 89 GLU HB2 1 1
20 27631 1 1 89 GLU HB3 H 21.152 6.219 -2.664 1.00 . A A . 89 GLU HB3 1 1
20 27632 1 1 89 GLU HG2 H 20.189 6.510 -0.441 1.00 . A A . 89 GLU HG2 1 1
20 27633 1 1 89 GLU HG3 H 19.124 5.127 -0.686 1.00 . A A . 89 GLU HG3 1 1
20 27634 1 1 89 GLU N N 17.769 5.873 -2.703 1.00 . A A . 89 GLU N 1 1
20 27635 1 1 89 GLU O O 19.989 7.520 -5.049 1.00 . A A . 89 GLU O 1 1
20 27636 1 1 89 GLU OE1 O 20.979 3.357 -0.370 1.00 . A A . 89 GLU OE1 1 1
20 27637 1 1 89 GLU OE2 O 22.215 5.090 0.162 1.00 . A A . 89 GLU OE2 1 1
20 27638 1 1 90 VAL C C 17.045 6.631 -7.161 1.00 . A A . 90 VAL C 1 1
20 27639 1 1 90 VAL CA C 18.395 5.964 -6.817 1.00 . A A . 90 VAL CA 1 1
20 27640 1 1 90 VAL CB C 18.593 4.582 -7.580 1.00 . A A . 90 VAL CB 1 1
20 27641 1 1 90 VAL CG1 C 20.088 4.180 -7.632 1.00 . A A . 90 VAL CG1 1 1
20 27642 1 1 90 VAL CG2 C 17.751 3.440 -6.956 1.00 . A A . 90 VAL CG2 1 1
20 27643 1 1 90 VAL H H 18.033 5.091 -4.910 1.00 . A A . 90 VAL H 1 1
20 27644 1 1 90 VAL HA H 19.190 6.637 -7.150 1.00 . A A . 90 VAL HA 1 1
20 27645 1 1 90 VAL HB H 18.256 4.717 -8.608 1.00 . A A . 90 VAL HB 1 1
20 27646 1 1 90 VAL HG11 H 20.657 4.956 -8.127 1.00 . A A . 90 VAL HG11 1 1
20 27647 1 1 90 VAL HG12 H 20.206 3.253 -8.183 1.00 . A A . 90 VAL HG12 1 1
20 27648 1 1 90 VAL HG13 H 20.470 4.046 -6.626 1.00 . A A . 90 VAL HG13 1 1
20 27649 1 1 90 VAL HG21 H 17.914 2.514 -7.498 1.00 . A A . 90 VAL HG21 1 1
20 27650 1 1 90 VAL HG22 H 16.703 3.700 -7.005 1.00 . A A . 90 VAL HG22 1 1
20 27651 1 1 90 VAL HG23 H 18.034 3.304 -5.921 1.00 . A A . 90 VAL HG23 1 1
20 27652 1 1 90 VAL N N 18.507 5.826 -5.351 1.00 . A A . 90 VAL N 1 1
20 27653 1 1 90 VAL O O 16.014 5.967 -7.294 1.00 . A A . 90 VAL O 1 1
20 27654 1 1 91 SER C C 15.683 8.823 -9.100 1.00 . A A . 91 SER C 1 1
20 27655 1 1 91 SER CA C 15.864 8.765 -7.571 1.00 . A A . 91 SER CA 1 1
20 27656 1 1 91 SER CB C 15.997 10.193 -6.996 1.00 . A A . 91 SER CB 1 1
20 27657 1 1 91 SER H H 17.889 8.447 -7.024 1.00 . A A . 91 SER H 1 1
20 27658 1 1 91 SER HA H 14.987 8.289 -7.128 1.00 . A A . 91 SER HA 1 1
20 27659 1 1 91 SER HB2 H 16.853 10.690 -7.437 1.00 . A A . 91 SER HB2 1 1
20 27660 1 1 91 SER HB3 H 15.101 10.759 -7.215 1.00 . A A . 91 SER HB3 1 1
20 27661 1 1 91 SER HG H 17.066 9.861 -5.387 1.00 . A A . 91 SER HG 1 1
20 27662 1 1 91 SER N N 17.053 7.972 -7.220 1.00 . A A . 91 SER N 1 1
20 27663 1 1 91 SER O O 16.623 8.553 -9.861 1.00 . A A . 91 SER O 1 1
20 27664 1 1 91 SER OG O 16.173 10.158 -5.591 1.00 . A A . 91 SER OG 1 1
20 27665 1 1 92 LYS C C 14.757 10.722 -11.437 1.00 . A A . 92 LYS C 1 1
20 27666 1 1 92 LYS CA C 14.119 9.399 -10.944 1.00 . A A . 92 LYS CA 1 1
20 27667 1 1 92 LYS CB C 12.571 9.430 -11.090 1.00 . A A . 92 LYS CB 1 1
20 27668 1 1 92 LYS CD C 10.342 8.235 -10.694 1.00 . A A . 92 LYS CD 1 1
20 27669 1 1 92 LYS CE C 9.644 6.971 -10.183 1.00 . A A . 92 LYS CE 1 1
20 27670 1 1 92 LYS CG C 11.875 8.162 -10.567 1.00 . A A . 92 LYS CG 1 1
20 27671 1 1 92 LYS H H 13.769 9.341 -8.851 1.00 . A A . 92 LYS H 1 1
20 27672 1 1 92 LYS HA H 14.522 8.566 -11.520 1.00 . A A . 92 LYS HA 1 1
20 27673 1 1 92 LYS HB2 H 12.181 10.288 -10.549 1.00 . A A . 92 LYS HB2 1 1
20 27674 1 1 92 LYS HB3 H 12.318 9.544 -12.143 1.00 . A A . 92 LYS HB3 1 1
20 27675 1 1 92 LYS HD2 H 9.979 9.084 -10.122 1.00 . A A . 92 LYS HD2 1 1
20 27676 1 1 92 LYS HD3 H 10.083 8.377 -11.737 1.00 . A A . 92 LYS HD3 1 1
20 27677 1 1 92 LYS HE2 H 10.048 6.107 -10.701 1.00 . A A . 92 LYS HE2 1 1
20 27678 1 1 92 LYS HE3 H 9.826 6.865 -9.119 1.00 . A A . 92 LYS HE3 1 1
20 27679 1 1 92 LYS HG2 H 12.236 7.305 -11.128 1.00 . A A . 92 LYS HG2 1 1
20 27680 1 1 92 LYS HG3 H 12.137 8.029 -9.518 1.00 . A A . 92 LYS HG3 1 1
20 27681 1 1 92 LYS HZ1 H 7.754 7.824 -9.906 1.00 . A A . 92 LYS HZ1 1 1
20 27682 1 1 92 LYS HZ2 H 7.725 6.142 -10.088 1.00 . A A . 92 LYS HZ2 1 1
20 27683 1 1 92 LYS HZ3 H 7.977 7.133 -11.432 1.00 . A A . 92 LYS HZ3 1 1
20 27684 1 1 92 LYS N N 14.467 9.191 -9.525 1.00 . A A . 92 LYS N 1 1
20 27685 1 1 92 LYS NZ N 8.173 7.019 -10.417 1.00 . A A . 92 LYS NZ 1 1
20 27686 1 1 92 LYS O O 15.056 11.586 -10.603 1.00 . A A . 92 LYS O 1 1
20 27687 1 1 93 PRO C C 14.810 13.430 -12.913 1.00 . A A . 93 PRO C 1 1
20 27688 1 1 93 PRO CA C 15.591 12.158 -13.326 1.00 . A A . 93 PRO CA 1 1
20 27689 1 1 93 PRO CB C 15.564 11.943 -14.868 1.00 . A A . 93 PRO CB 1 1
20 27690 1 1 93 PRO CD C 14.725 9.931 -13.869 1.00 . A A . 93 PRO CD 1 1
20 27691 1 1 93 PRO CG C 14.606 10.812 -15.091 1.00 . A A . 93 PRO CG 1 1
20 27692 1 1 93 PRO HA H 16.624 12.253 -12.991 1.00 . A A . 93 PRO HA 1 1
20 27693 1 1 93 PRO HB2 H 15.235 12.848 -15.384 1.00 . A A . 93 PRO HB2 1 1
20 27694 1 1 93 PRO HB3 H 16.547 11.667 -15.220 1.00 . A A . 93 PRO HB3 1 1
20 27695 1 1 93 PRO HD2 H 13.798 9.389 -13.700 1.00 . A A . 93 PRO HD2 1 1
20 27696 1 1 93 PRO HD3 H 15.551 9.236 -13.969 1.00 . A A . 93 PRO HD3 1 1
20 27697 1 1 93 PRO HG2 H 13.592 11.199 -15.191 1.00 . A A . 93 PRO HG2 1 1
20 27698 1 1 93 PRO HG3 H 14.874 10.254 -15.983 1.00 . A A . 93 PRO HG3 1 1
20 27699 1 1 93 PRO N N 14.990 10.908 -12.780 1.00 . A A . 93 PRO N 1 1
20 27700 1 1 93 PRO O O 13.574 13.412 -12.850 1.00 . A A . 93 PRO O 1 1
20 27701 1 1 94 GLN C C 14.289 16.451 -13.460 1.00 . A A . 94 GLN C 1 1
20 27702 1 1 94 GLN CA C 14.985 15.805 -12.230 1.00 . A A . 94 GLN CA 1 1
20 27703 1 1 94 GLN CB C 16.093 16.732 -11.651 1.00 . A A . 94 GLN CB 1 1
20 27704 1 1 94 GLN CD C 16.713 19.032 -10.706 1.00 . A A . 94 GLN CD 1 1
20 27705 1 1 94 GLN CG C 15.580 18.067 -11.073 1.00 . A A . 94 GLN CG 1 1
20 27706 1 1 94 GLN H H 16.524 14.426 -12.669 1.00 . A A . 94 GLN H 1 1
20 27707 1 1 94 GLN HA H 14.245 15.617 -11.450 1.00 . A A . 94 GLN HA 1 1
20 27708 1 1 94 GLN HB2 H 16.611 16.201 -10.857 1.00 . A A . 94 GLN HB2 1 1
20 27709 1 1 94 GLN HB3 H 16.808 16.951 -12.436 1.00 . A A . 94 GLN HB3 1 1
20 27710 1 1 94 GLN HE21 H 16.832 18.276 -8.867 1.00 . A A . 94 GLN HE21 1 1
20 27711 1 1 94 GLN HE22 H 17.934 19.561 -9.226 1.00 . A A . 94 GLN HE22 1 1
20 27712 1 1 94 GLN HG2 H 14.942 18.545 -11.807 1.00 . A A . 94 GLN HG2 1 1
20 27713 1 1 94 GLN HG3 H 14.996 17.858 -10.183 1.00 . A A . 94 GLN HG3 1 1
20 27714 1 1 94 GLN N N 15.555 14.510 -12.617 1.00 . A A . 94 GLN N 1 1
20 27715 1 1 94 GLN NE2 N 17.212 18.950 -9.477 1.00 . A A . 94 GLN NE2 1 1
20 27716 1 1 94 GLN O O 14.998 16.882 -14.401 1.00 . A A . 94 GLN O 1 1
20 27717 1 1 94 GLN OXT O 13.046 16.497 -13.497 1.00 . A A . 94 GLN OXT 1 1
20 27718 1 1 94 GLN OE1 O 17.139 19.843 -11.536 1.00 . A A . 94 GLN OE1 1 1
20 27719 2 2 1 ZN ZN ZN -6.131 0.027 -4.908 1.00 . B A . 101 ZN ZN 1 1
20 27720 3 2 1 ZN ZN ZN 5.189 7.938 4.082 1.00 . C A . 102 ZN ZN 1 1
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