NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
474425 |
2klz   |
16405 | cing | 4-filtered-FRED | STAR | entry | full | 313 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2klz
# This FRED archive file contains, for PDB entry <2klz>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2klz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2klz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5238.54
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 $Ataxin_3 A . 1 1
stop_
save_
save_Ataxin_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ataxin 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLDEDEEDLQRALALSRQEIDMEDEEADLRRAIQLSMQGSSRNLEHHHHHH
_Entity.Number_of_monomers 52
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LEU . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 LEU . 1 1
11 GLN . 1 1
12 ARG . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 SER . 1 1
18 ARG . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 ILE . 1 1
22 ASP . 1 1
23 MET . 1 1
24 GLU . 1 1
25 ASP . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 GLN . 1 1
36 LEU . 1 1
37 SER . 1 1
38 MET . 1 1
39 GLN . 1 1
40 GLY . 1 1
41 SER . 1 1
42 SER . 1 1
43 ARG . 1 1
44 ASN . 1 1
45 LEU . 1 1
46 GLU . 1 1
47 HIS . 1 1
48 HIS . 1 1
49 HIS . 1 1
50 HIS . 1 1
51 HIS . 1 1
52 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
LEU 10 10 1 1
GLN 11 11 1 1
ARG 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
SER 17 17 1 1
ARG 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
ILE 21 21 1 1
ASP 22 22 1 1
MET 23 23 1 1
GLU 24 24 1 1
ASP 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
GLN 35 35 1 1
LEU 36 36 1 1
SER 37 37 1 1
MET 38 38 1 1
GLN 39 39 1 1
GLY 40 40 1 1
SER 41 41 1 1
SER 42 42 1 1
ARG 43 43 1 1
ASN 44 44 1 1
LEU 45 45 1 1
GLU 46 46 1 1
HIS 47 47 1 1
HIS 48 48 1 1
HIS 49 49 1 1
HIS 50 50 1 1
HIS 51 51 1 1
HIS 52 52 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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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
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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203 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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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
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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
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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
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 2 SER HB3 . 2 . HB2 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 SER HB3 . 2 . HB2 1 1
3 1 2 1 1 4 ASP H . 4 . HN 1 1
4 1 1 1 1 3 LEU H . 3 . HN 1 1
4 1 2 1 1 3 LEU HB3 . 3 . HB2 1 1
5 1 1 1 1 3 LEU H . 3 . HN 1 1
5 1 2 1 1 3 LEU MD2 . 3 . HD22 1 1
6 1 1 1 1 3 LEU HA . 3 . HA 1 1
6 1 2 1 1 3 LEU HB3 . 3 . HB2 1 1
7 1 1 1 1 3 LEU HA . 3 . HA 1 1
7 1 2 1 1 3 LEU MD2 . 3 . HD22 1 1
8 1 1 1 1 3 LEU HA . 3 . HA 1 1
8 1 2 1 1 3 LEU HG . 3 . HG 1 1
9 1 1 1 1 3 LEU HA . 3 . HA 1 1
9 1 2 1 1 4 ASP H . 4 . HN 1 1
10 1 1 1 1 3 LEU HB3 . 3 . HB2 1 1
10 1 2 1 1 3 LEU MD2 . 3 . HD22 1 1
11 1 1 1 1 3 LEU MD2 . 3 . HD22 1 1
11 1 2 1 1 3 LEU HG . 3 . HG 1 1
12 1 1 1 1 3 LEU HG . 3 . HG 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 4 ASP HA . 4 . HA 1 1
14 1 1 1 1 4 ASP H . 4 . HN 1 1
14 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
15 1 1 1 1 4 ASP HA . 4 . HA 1 1
15 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
16 1 1 1 1 4 ASP HA . 4 . HA 1 1
16 1 2 1 1 5 GLU H . 5 . HN 1 1
17 1 1 1 1 4 ASP HA . 4 . HA 1 1
17 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
18 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
18 1 2 1 1 5 GLU H . 5 . HN 1 1
19 1 1 1 1 5 GLU HA . 5 . HA 1 1
19 1 2 1 1 5 GLU QG . 5 . HG2 1 1
20 1 1 1 1 5 GLU HA . 5 . HA 1 1
20 1 2 1 1 6 ASP H . 6 . HN 1 1
21 1 1 1 1 5 GLU HB3 . 5 . HB2 1 1
21 1 2 1 1 6 ASP H . 6 . HN 1 1
22 1 1 1 1 5 GLU QG . 5 . HG2 1 1
22 1 2 1 1 6 ASP H . 6 . HN 1 1
23 1 1 1 1 6 ASP H . 6 . HN 1 1
23 1 2 1 1 6 ASP HA . 6 . HA 1 1
24 1 1 1 1 6 ASP H . 6 . HN 1 1
24 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
25 1 1 1 1 6 ASP H . 6 . HN 1 1
25 1 2 1 1 7 GLU H . 7 . HN 1 1
26 1 1 1 1 6 ASP HA . 6 . HA 1 1
26 1 2 1 1 7 GLU H . 7 . HN 1 1
27 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
27 1 2 1 1 7 GLU H . 7 . HN 1 1
28 1 1 1 1 7 GLU H . 7 . HN 1 1
28 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
29 1 1 1 1 7 GLU H . 7 . HN 1 1
29 1 2 1 1 7 GLU QG . 7 . HG2 1 1
30 1 1 1 1 7 GLU HA . 7 . HA 1 1
30 1 2 1 1 7 GLU QG . 7 . HG2 1 1
31 1 1 1 1 7 GLU HA . 7 . HA 1 1
31 1 2 1 1 8 GLU H . 8 . HN 1 1
32 1 1 1 1 7 GLU QG . 7 . HG2 1 1
32 1 2 1 1 11 GLN H . 11 . HN 1 1
33 1 1 1 1 8 GLU H . 8 . HN 1 1
33 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
34 1 1 1 1 8 GLU H . 8 . HN 1 1
34 1 2 1 1 8 GLU HG3 . 8 . HG2 1 1
35 1 1 1 1 8 GLU HA . 8 . HA 1 1
35 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
36 1 1 1 1 8 GLU HA . 8 . HA 1 1
36 1 2 1 1 8 GLU HG3 . 8 . HG2 1 1
37 1 1 1 1 8 GLU HA . 8 . HA 1 1
37 1 2 1 1 9 ASP H . 9 . HN 1 1
38 1 1 1 1 8 GLU HA . 8 . HA 1 1
38 1 2 1 1 11 GLN HG3 . 11 . HG2 1 1
39 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
39 1 2 1 1 9 ASP H . 9 . HN 1 1
40 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
40 1 2 1 1 9 ASP HA . 9 . HA 1 1
41 1 1 1 1 9 ASP H . 9 . HN 1 1
41 1 2 1 1 9 ASP HB2 . 9 . HB1 1 1
42 1 1 1 1 9 ASP H . 9 . HN 1 1
42 1 2 1 1 9 ASP HB3 . 9 . HB2 1 1
43 1 1 1 1 9 ASP H . 9 . HN 1 1
43 1 2 1 1 10 LEU H . 10 . HN 1 1
44 1 1 1 1 9 ASP HA . 9 . HA 1 1
44 1 2 1 1 9 ASP HB2 . 9 . HB1 1 1
45 1 1 1 1 9 ASP HA . 9 . HA 1 1
45 1 2 1 1 9 ASP HB3 . 9 . HB2 1 1
46 1 1 1 1 9 ASP HA . 9 . HA 1 1
46 1 2 1 1 10 LEU H . 10 . HN 1 1
47 1 1 1 1 9 ASP HA . 9 . HA 1 1
47 1 2 1 1 12 ARG HB3 . 12 . HB2 1 1
48 1 1 1 1 9 ASP HA . 9 . HA 1 1
48 1 2 1 1 13 ALA H . 13 . HN 1 1
49 1 1 1 1 9 ASP HB2 . 9 . HB1 1 1
49 1 2 1 1 10 LEU H . 10 . HN 1 1
50 1 1 1 1 9 ASP HB3 . 9 . HB2 1 1
50 1 2 1 1 10 LEU H . 10 . HN 1 1
51 1 1 1 1 10 LEU H . 10 . HN 1 1
51 1 2 1 1 10 LEU HA . 10 . HA 1 1
52 1 1 1 1 10 LEU H . 10 . HN 1 1
52 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
53 1 1 1 1 10 LEU H . 10 . HN 1 1
53 1 2 1 1 10 LEU MD1 . 10 . HD12 1 1
54 1 1 1 1 10 LEU H . 10 . HN 1 1
54 1 2 1 1 11 GLN H . 11 . HN 1 1
55 1 1 1 1 10 LEU HA . 10 . HA 1 1
55 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
56 1 1 1 1 10 LEU HA . 10 . HA 1 1
56 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
57 1 1 1 1 10 LEU HA . 10 . HA 1 1
57 1 2 1 1 10 LEU MD1 . 10 . HD12 1 1
58 1 1 1 1 10 LEU HA . 10 . HA 1 1
58 1 2 1 1 10 LEU MD2 . 10 . HD22 1 1
59 1 1 1 1 10 LEU HA . 10 . HA 1 1
59 1 2 1 1 10 LEU HG . 10 . HG 1 1
60 1 1 1 1 10 LEU HA . 10 . HA 1 1
60 1 2 1 1 11 GLN H . 11 . HN 1 1
61 1 1 1 1 10 LEU HA . 10 . HA 1 1
61 1 2 1 1 13 ALA H . 13 . HN 1 1
62 1 1 1 1 10 LEU HA . 10 . HA 1 1
62 1 2 1 1 13 ALA MB . 13 . HB2 1 1
63 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
63 1 2 1 1 10 LEU MD1 . 10 . HD12 1 1
64 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
64 1 2 1 1 10 LEU MD2 . 10 . HD22 1 1
65 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
65 1 2 1 1 11 GLN H . 11 . HN 1 1
66 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
66 1 2 1 1 10 LEU MD1 . 10 . HD12 1 1
67 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
67 1 2 1 1 10 LEU MD2 . 10 . HD22 1 1
68 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
68 1 2 1 1 11 GLN H . 11 . HN 1 1
69 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
69 1 2 1 1 13 ALA H . 13 . HN 1 1
70 1 1 1 1 10 LEU MD1 . 10 . HD12 1 1
70 1 2 1 1 11 GLN H . 11 . HN 1 1
71 1 1 1 1 10 LEU MD2 . 10 . HD22 1 1
71 1 2 1 1 10 LEU HG . 10 . HG 1 1
72 1 1 1 1 10 LEU MD2 . 10 . HD22 1 1
72 1 2 1 1 13 ALA MB . 13 . HB2 1 1
73 1 1 1 1 11 GLN H . 11 . HN 1 1
73 1 2 1 1 11 GLN HB3 . 11 . HB2 1 1
74 1 1 1 1 11 GLN H . 11 . HN 1 1
74 1 2 1 1 11 GLN HG3 . 11 . HG2 1 1
75 1 1 1 1 11 GLN HA . 11 . HA 1 1
75 1 2 1 1 11 GLN HB3 . 11 . HB2 1 1
76 1 1 1 1 11 GLN HA . 11 . HA 1 1
76 1 2 1 1 11 GLN HG3 . 11 . HG2 1 1
77 1 1 1 1 11 GLN HB3 . 11 . HB2 1 1
77 1 2 1 1 11 GLN HG3 . 11 . HG2 1 1
78 1 1 1 1 12 ARG H . 12 . HN 1 1
78 1 2 1 1 12 ARG HB3 . 12 . HB2 1 1
79 1 1 1 1 12 ARG H . 12 . HN 1 1
79 1 2 1 1 12 ARG QD . 12 . HD2 1 1
80 1 1 1 1 12 ARG H . 12 . HN 1 1
80 1 2 1 1 12 ARG QG . 12 . HG1 1 1
81 1 1 1 1 12 ARG H . 12 . HN 1 1
81 1 2 1 1 13 ALA MB . 13 . HB2 1 1
82 1 1 1 1 12 ARG HA . 12 . HA 1 1
82 1 2 1 1 12 ARG HB3 . 12 . HB2 1 1
83 1 1 1 1 12 ARG HA . 12 . HA 1 1
83 1 2 1 1 12 ARG QD . 12 . HD2 1 1
84 1 1 1 1 12 ARG HA . 12 . HA 1 1
84 1 2 1 1 12 ARG QG . 12 . HG1 1 1
85 1 1 1 1 12 ARG HA . 12 . HA 1 1
85 1 2 1 1 15 ALA MB . 15 . HB2 1 1
86 1 1 1 1 12 ARG HB3 . 12 . HB2 1 1
86 1 2 1 1 13 ALA H . 13 . HN 1 1
87 1 1 1 1 12 ARG QD . 12 . HD2 1 1
87 1 2 1 1 12 ARG QG . 12 . HG2 1 1
88 1 1 1 1 12 ARG QD . 12 . HD2 1 1
88 1 2 1 1 16 LEU HA . 16 . HA 1 1
89 1 1 1 1 12 ARG QG . 12 . HG1 1 1
89 1 2 1 1 15 ALA H . 15 . HN 1 1
90 1 1 1 1 13 ALA H . 13 . HN 1 1
90 1 2 1 1 13 ALA HA . 13 . HA 1 1
91 1 1 1 1 13 ALA H . 13 . HN 1 1
91 1 2 1 1 13 ALA MB . 13 . HB2 1 1
92 1 1 1 1 13 ALA H . 13 . HN 1 1
92 1 2 1 1 14 LEU H . 14 . HN 1 1
93 1 1 1 1 13 ALA H . 13 . HN 1 1
93 1 2 1 1 16 LEU MD1 . 16 . HD12 1 1
94 1 1 1 1 13 ALA HA . 13 . HA 1 1
94 1 2 1 1 13 ALA MB . 13 . HB2 1 1
95 1 1 1 1 13 ALA HA . 13 . HA 1 1
95 1 2 1 1 14 LEU H . 14 . HN 1 1
96 1 1 1 1 13 ALA MB . 13 . HB2 1 1
96 1 2 1 1 14 LEU HA . 14 . HA 1 1
97 1 1 1 1 13 ALA MB . 13 . HB2 1 1
97 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
98 1 1 1 1 14 LEU H . 14 . HN 1 1
98 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
99 1 1 1 1 14 LEU H . 14 . HN 1 1
99 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
100 1 1 1 1 14 LEU H . 14 . HN 1 1
100 1 2 1 1 14 LEU MD1 . 14 . HD12 1 1
101 1 1 1 1 14 LEU H . 14 . HN 1 1
101 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
102 1 1 1 1 14 LEU H . 14 . HN 1 1
102 1 2 1 1 14 LEU HG . 14 . HG 1 1
103 1 1 1 1 14 LEU H . 14 . HN 1 1
103 1 2 1 1 15 ALA H . 15 . HN 1 1
104 1 1 1 1 14 LEU HA . 14 . HA 1 1
104 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
105 1 1 1 1 14 LEU HA . 14 . HA 1 1
105 1 2 1 1 15 ALA H . 15 . HN 1 1
106 1 1 1 1 14 LEU HA . 14 . HA 1 1
106 1 2 1 1 34 ILE HA . 34 . HA 1 1
107 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
107 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
108 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
108 1 2 1 1 15 ALA H . 15 . HN 1 1
109 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
109 1 2 1 1 14 LEU MD2 . 14 . HD22 1 1
110 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
110 1 2 1 1 34 ILE HG12 . 34 . HG11 1 1
111 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
111 1 2 1 1 34 ILE HG13 . 34 . HG12 1 1
112 1 1 1 1 14 LEU MD1 . 14 . HD12 1 1
112 1 2 1 1 15 ALA H . 15 . HN 1 1
113 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
113 1 2 1 1 14 LEU HG . 14 . HG 1 1
114 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
114 1 2 1 1 15 ALA H . 15 . HN 1 1
115 1 1 1 1 14 LEU MD2 . 14 . HD22 1 1
115 1 2 1 1 34 ILE HA . 34 . HA 1 1
116 1 1 1 1 15 ALA H . 15 . HN 1 1
116 1 2 1 1 15 ALA HA . 15 . HA 1 1
117 1 1 1 1 15 ALA H . 15 . HN 1 1
117 1 2 1 1 15 ALA MB . 15 . HB2 1 1
118 1 1 1 1 15 ALA H . 15 . HN 1 1
118 1 2 1 1 16 LEU H . 16 . HN 1 1
119 1 1 1 1 15 ALA HA . 15 . HA 1 1
119 1 2 1 1 16 LEU H . 16 . HN 1 1
120 1 1 1 1 15 ALA HA . 15 . HA 1 1
120 1 2 1 1 18 ARG QB . 18 . HB2 1 1
121 1 1 1 1 15 ALA HA . 15 . HA 1 1
121 1 2 1 1 18 ARG HD3 . 18 . HD2 1 1
122 1 1 1 1 15 ALA HA . 15 . HA 1 1
122 1 2 1 1 34 ILE MG . 34 . HG22 1 1
123 1 1 1 1 15 ALA MB . 15 . HB2 1 1
123 1 2 1 1 16 LEU H . 16 . HN 1 1
124 1 1 1 1 16 LEU H . 16 . HN 1 1
124 1 2 1 1 16 LEU HB3 . 16 . HB2 1 1
125 1 1 1 1 16 LEU H . 16 . HN 1 1
125 1 2 1 1 16 LEU MD1 . 16 . HD12 1 1
126 1 1 1 1 16 LEU HA . 16 . HA 1 1
126 1 2 1 1 16 LEU HB2 . 16 . HB1 1 1
127 1 1 1 1 16 LEU HA . 16 . HA 1 1
127 1 2 1 1 16 LEU HB3 . 16 . HB2 1 1
128 1 1 1 1 16 LEU HA . 16 . HA 1 1
128 1 2 1 1 16 LEU MD2 . 16 . HD22 1 1
129 1 1 1 1 16 LEU HA . 16 . HA 1 1
129 1 2 1 1 19 GLN HB3 . 19 . HB2 1 1
130 1 1 1 1 16 LEU HA . 16 . HA 1 1
130 1 2 1 1 19 GLN HG3 . 19 . HG2 1 1
131 1 1 1 1 16 LEU HB2 . 16 . HB1 1 1
131 1 2 1 1 16 LEU HG . 16 . HG 1 1
132 1 1 1 1 16 LEU HB2 . 16 . HB1 1 1
132 1 2 1 1 17 SER H . 17 . HN 1 1
133 1 1 1 1 16 LEU HB3 . 16 . HB2 1 1
133 1 2 1 1 17 SER H . 17 . HN 1 1
134 1 1 1 1 16 LEU MD2 . 16 . HD22 1 1
134 1 2 1 1 16 LEU HG . 16 . HG 1 1
135 1 1 1 1 16 LEU MD2 . 16 . HD22 1 1
135 1 2 1 1 17 SER H . 17 . HN 1 1
136 1 1 1 1 16 LEU HG . 16 . HG 1 1
136 1 2 1 1 19 GLN HG3 . 19 . HG2 1 1
137 1 1 1 1 17 SER H . 17 . HN 1 1
137 1 2 1 1 17 SER HA . 17 . HA 1 1
138 1 1 1 1 17 SER H . 17 . HN 1 1
138 1 2 1 1 17 SER HB2 . 17 . HB1 1 1
139 1 1 1 1 17 SER H . 17 . HN 1 1
139 1 2 1 1 17 SER HB3 . 17 . HB2 1 1
140 1 1 1 1 17 SER H . 17 . HN 1 1
140 1 2 1 1 18 ARG H . 18 . HN 1 1
141 1 1 1 1 18 ARG H . 18 . HN 1 1
141 1 2 1 1 18 ARG QB . 18 . HB2 1 1
142 1 1 1 1 18 ARG H . 18 . HN 1 1
142 1 2 1 1 18 ARG HG2 . 18 . HG1 1 1
143 1 1 1 1 18 ARG H . 18 . HN 1 1
143 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
144 1 1 1 1 18 ARG HA . 18 . HA 1 1
144 1 2 1 1 19 GLN H . 19 . HN 1 1
145 1 1 1 1 18 ARG QB . 18 . HB2 1 1
145 1 2 1 1 19 GLN H . 19 . HN 1 1
146 1 1 1 1 19 GLN H . 19 . HN 1 1
146 1 2 1 1 19 GLN HB3 . 19 . HB2 1 1
147 1 1 1 1 19 GLN H . 19 . HN 1 1
147 1 2 1 1 19 GLN HG3 . 19 . HG2 1 1
148 1 1 1 1 19 GLN H . 19 . HN 1 1
148 1 2 1 1 20 GLU H . 20 . HN 1 1
149 1 1 1 1 19 GLN H . 19 . HN 1 1
149 1 2 1 1 21 ILE H . 21 . HN 1 1
150 1 1 1 1 19 GLN HA . 19 . HA 1 1
150 1 2 1 1 19 GLN HB3 . 19 . HB2 1 1
151 1 1 1 1 19 GLN HA . 19 . HA 1 1
151 1 2 1 1 20 GLU H . 20 . HN 1 1
152 1 1 1 1 19 GLN HB3 . 19 . HB2 1 1
152 1 2 1 1 19 GLN HG3 . 19 . HG2 1 1
153 1 1 1 1 19 GLN HG3 . 19 . HG2 1 1
153 1 2 1 1 21 ILE H . 21 . HN 1 1
154 1 1 1 1 20 GLU H . 20 . HN 1 1
154 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
155 1 1 1 1 20 GLU H . 20 . HN 1 1
155 1 2 1 1 20 GLU HG3 . 20 . HG2 1 1
156 1 1 1 1 20 GLU H . 20 . HN 1 1
156 1 2 1 1 21 ILE H . 21 . HN 1 1
157 1 1 1 1 20 GLU HA . 20 . HA 1 1
157 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
158 1 1 1 1 20 GLU HA . 20 . HA 1 1
158 1 2 1 1 20 GLU HG3 . 20 . HG2 1 1
159 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
159 1 2 1 1 21 ILE H . 21 . HN 1 1
160 1 1 1 1 20 GLU HG3 . 20 . HG2 1 1
160 1 2 1 1 21 ILE HA . 21 . HA 1 1
161 1 1 1 1 21 ILE H . 21 . HN 1 1
161 1 2 1 1 21 ILE HA . 21 . HA 1 1
162 1 1 1 1 21 ILE H . 21 . HN 1 1
162 1 2 1 1 21 ILE HB . 21 . HB 1 1
163 1 1 1 1 21 ILE H . 21 . HN 1 1
163 1 2 1 1 21 ILE HG12 . 21 . HG11 1 1
164 1 1 1 1 21 ILE H . 21 . HN 1 1
164 1 2 1 1 21 ILE HG13 . 21 . HG12 1 1
165 1 1 1 1 21 ILE H . 21 . HN 1 1
165 1 2 1 1 21 ILE MG . 21 . HG22 1 1
166 1 1 1 1 21 ILE H . 21 . HN 1 1
166 1 2 1 1 22 ASP H . 22 . HN 1 1
167 1 1 1 1 21 ILE HA . 21 . HA 1 1
167 1 2 1 1 21 ILE MD . 21 . HD12 1 1
168 1 1 1 1 21 ILE HA . 21 . HA 1 1
168 1 2 1 1 21 ILE HG12 . 21 . HG11 1 1
169 1 1 1 1 21 ILE HA . 21 . HA 1 1
169 1 2 1 1 21 ILE HG13 . 21 . HG12 1 1
170 1 1 1 1 21 ILE HA . 21 . HA 1 1
170 1 2 1 1 21 ILE MG . 21 . HG22 1 1
171 1 1 1 1 21 ILE HA . 21 . HA 1 1
171 1 2 1 1 22 ASP H . 22 . HN 1 1
172 1 1 1 1 21 ILE HA . 21 . HA 1 1
172 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
173 1 1 1 1 21 ILE HA . 21 . HA 1 1
173 1 2 1 1 23 MET HB2 . 23 . HB1 1 1
174 1 1 1 1 21 ILE HA . 21 . HA 1 1
174 1 2 1 1 23 MET HB3 . 23 . HB2 1 1
175 1 1 1 1 21 ILE HA . 21 . HA 1 1
175 1 2 1 1 31 ARG QD . 31 . HD2 1 1
176 1 1 1 1 21 ILE HB . 21 . HB 1 1
176 1 2 1 1 21 ILE MD . 21 . HD12 1 1
177 1 1 1 1 21 ILE HB . 21 . HB 1 1
177 1 2 1 1 21 ILE HG12 . 21 . HG11 1 1
178 1 1 1 1 21 ILE HB . 21 . HB 1 1
178 1 2 1 1 21 ILE HG13 . 21 . HG12 1 1
179 1 1 1 1 21 ILE HB . 21 . HB 1 1
179 1 2 1 1 21 ILE MG . 21 . HG22 1 1
180 1 1 1 1 21 ILE HB . 21 . HB 1 1
180 1 2 1 1 22 ASP H . 22 . HN 1 1
181 1 1 1 1 21 ILE HG13 . 21 . HG12 1 1
181 1 2 1 1 22 ASP H . 22 . HN 1 1
182 1 1 1 1 21 ILE MG . 21 . HG22 1 1
182 1 2 1 1 22 ASP H . 22 . HN 1 1
183 1 1 1 1 21 ILE MG . 21 . HG22 1 1
183 1 2 1 1 22 ASP HA . 22 . HA 1 1
184 1 1 1 1 21 ILE MG . 21 . HG22 1 1
184 1 2 1 1 23 MET HB2 . 23 . HB1 1 1
185 1 1 1 1 21 ILE MG . 21 . HG22 1 1
185 1 2 1 1 23 MET HB3 . 23 . HB2 1 1
186 1 1 1 1 22 ASP H . 22 . HN 1 1
186 1 2 1 1 22 ASP HB2 . 22 . HB1 1 1
187 1 1 1 1 22 ASP H . 22 . HN 1 1
187 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
188 1 1 1 1 22 ASP HA . 22 . HA 1 1
188 1 2 1 1 22 ASP HB3 . 22 . HB2 1 1
189 1 1 1 1 25 ASP HA . 25 . HA 1 1
189 1 2 1 1 26 GLU H . 26 . HN 1 1
190 1 1 1 1 25 ASP HA . 25 . HA 1 1
190 1 2 1 1 28 ALA H . 28 . HN 1 1
191 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
191 1 2 1 1 26 GLU H . 26 . HN 1 1
192 1 1 1 1 26 GLU H . 26 . HN 1 1
192 1 2 1 1 26 GLU QB . 26 . HB2 1 1
193 1 1 1 1 26 GLU H . 26 . HN 1 1
193 1 2 1 1 26 GLU HG3 . 26 . HG2 1 1
194 1 1 1 1 26 GLU HA . 26 . HA 1 1
194 1 2 1 1 26 GLU QB . 26 . HB2 1 1
195 1 1 1 1 26 GLU HA . 26 . HA 1 1
195 1 2 1 1 26 GLU HG3 . 26 . HG2 1 1
196 1 1 1 1 26 GLU HA . 26 . HA 1 1
196 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
197 1 1 1 1 26 GLU QB . 26 . HB2 1 1
197 1 2 1 1 27 GLU H . 27 . HN 1 1
198 1 1 1 1 27 GLU H . 27 . HN 1 1
198 1 2 1 1 27 GLU HG3 . 27 . HG2 1 1
199 1 1 1 1 27 GLU H . 27 . HN 1 1
199 1 2 1 1 28 ALA MB . 28 . HB2 1 1
200 1 1 1 1 27 GLU HA . 27 . HA 1 1
200 1 2 1 1 30 LEU H . 30 . HN 1 1
201 1 1 1 1 27 GLU HB3 . 27 . HB2 1 1
201 1 2 1 1 28 ALA H . 28 . HN 1 1
202 1 1 1 1 27 GLU HG3 . 27 . HG2 1 1
202 1 2 1 1 28 ALA H . 28 . HN 1 1
203 1 1 1 1 28 ALA H . 28 . HN 1 1
203 1 2 1 1 28 ALA HA . 28 . HA 1 1
204 1 1 1 1 28 ALA H . 28 . HN 1 1
204 1 2 1 1 28 ALA MB . 28 . HB2 1 1
205 1 1 1 1 28 ALA MB . 28 . HB2 1 1
205 1 2 1 1 29 ASP H . 29 . HN 1 1
206 1 1 1 1 29 ASP H . 29 . HN 1 1
206 1 2 1 1 29 ASP HA . 29 . HA 1 1
207 1 1 1 1 29 ASP H . 29 . HN 1 1
207 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
208 1 1 1 1 29 ASP H . 29 . HN 1 1
208 1 2 1 1 30 LEU MD1 . 30 . HD12 1 1
209 1 1 1 1 29 ASP HA . 29 . HA 1 1
209 1 2 1 1 32 ARG H . 32 . HN 1 1
210 1 1 1 1 29 ASP HA . 29 . HA 1 1
210 1 2 1 1 32 ARG QB . 32 . HB2 1 1
211 1 1 1 1 29 ASP HA . 29 . HA 1 1
211 1 2 1 1 32 ARG HD3 . 32 . HD2 1 1
212 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
212 1 2 1 1 30 LEU MD1 . 30 . HD12 1 1
213 1 1 1 1 30 LEU H . 30 . HN 1 1
213 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
214 1 1 1 1 30 LEU HA . 30 . HA 1 1
214 1 2 1 1 31 ARG H . 31 . HN 1 1
215 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
215 1 2 1 1 31 ARG H . 31 . HN 1 1
216 1 1 1 1 30 LEU MD1 . 30 . HD12 1 1
216 1 2 1 1 33 ALA H . 33 . HN 1 1
217 1 1 1 1 30 LEU MD2 . 30 . HD22 1 1
217 1 2 1 1 31 ARG H . 31 . HN 1 1
218 1 1 1 1 31 ARG H . 31 . HN 1 1
218 1 2 1 1 31 ARG HG2 . 31 . HG1 1 1
219 1 1 1 1 31 ARG HA . 31 . HA 1 1
219 1 2 1 1 31 ARG HB3 . 31 . HB2 1 1
220 1 1 1 1 31 ARG HA . 31 . HA 1 1
220 1 2 1 1 31 ARG QD . 31 . HD1 1 1
221 1 1 1 1 31 ARG HA . 31 . HA 1 1
221 1 2 1 1 31 ARG HG2 . 31 . HG1 1 1
222 1 1 1 1 31 ARG HA . 31 . HA 1 1
222 1 2 1 1 31 ARG HG3 . 31 . HG2 1 1
223 1 1 1 1 31 ARG HA . 31 . HA 1 1
223 1 2 1 1 32 ARG H . 32 . HN 1 1
224 1 1 1 1 31 ARG HA . 31 . HA 1 1
224 1 2 1 1 34 ILE HB . 34 . HB 1 1
225 1 1 1 1 31 ARG HA . 31 . HA 1 1
225 1 2 1 1 34 ILE MD . 34 . HD12 1 1
226 1 1 1 1 31 ARG HB3 . 31 . HB2 1 1
226 1 2 1 1 31 ARG QD . 31 . HD1 1 1
227 1 1 1 1 31 ARG QD . 31 . HD1 1 1
227 1 2 1 1 34 ILE HB . 34 . HB 1 1
228 1 1 1 1 32 ARG H . 32 . HN 1 1
228 1 2 1 1 32 ARG HA . 32 . HA 1 1
229 1 1 1 1 32 ARG H . 32 . HN 1 1
229 1 2 1 1 32 ARG QB . 32 . HB2 1 1
230 1 1 1 1 32 ARG H . 32 . HN 1 1
230 1 2 1 1 32 ARG HD3 . 32 . HD2 1 1
231 1 1 1 1 32 ARG H . 32 . HN 1 1
231 1 2 1 1 32 ARG QG . 32 . HG1 1 1
232 1 1 1 1 32 ARG HA . 32 . HA 1 1
232 1 2 1 1 32 ARG QB . 32 . HB2 1 1
233 1 1 1 1 32 ARG HA . 32 . HA 1 1
233 1 2 1 1 32 ARG HD3 . 32 . HD2 1 1
234 1 1 1 1 32 ARG HA . 32 . HA 1 1
234 1 2 1 1 32 ARG QG . 32 . HG2 1 1
235 1 1 1 1 32 ARG HA . 32 . HA 1 1
235 1 2 1 1 33 ALA H . 33 . HN 1 1
236 1 1 1 1 32 ARG QB . 32 . HB2 1 1
236 1 2 1 1 32 ARG QG . 32 . HG1 1 1
237 1 1 1 1 32 ARG QB . 32 . HB2 1 1
237 1 2 1 1 33 ALA H . 33 . HN 1 1
238 1 1 1 1 32 ARG HD3 . 32 . HD2 1 1
238 1 2 1 1 32 ARG QG . 32 . HG2 1 1
239 1 1 1 1 32 ARG QG . 32 . HG2 1 1
239 1 2 1 1 33 ALA H . 33 . HN 1 1
240 1 1 1 1 32 ARG QG . 32 . HG1 1 1
240 1 2 1 1 35 GLN HB3 . 35 . HB2 1 1
241 1 1 1 1 33 ALA H . 33 . HN 1 1
241 1 2 1 1 33 ALA HA . 33 . HA 1 1
242 1 1 1 1 33 ALA H . 33 . HN 1 1
242 1 2 1 1 33 ALA MB . 33 . HB2 1 1
243 1 1 1 1 33 ALA HA . 33 . HA 1 1
243 1 2 1 1 34 ILE H . 34 . HN 1 1
244 1 1 1 1 33 ALA MB . 33 . HB2 1 1
244 1 2 1 1 34 ILE H . 34 . HN 1 1
245 1 1 1 1 33 ALA MB . 33 . HB2 1 1
245 1 2 1 1 34 ILE HA . 34 . HA 1 1
246 1 1 1 1 33 ALA MB . 33 . HB2 1 1
246 1 2 1 1 35 GLN H . 35 . HN 1 1
247 1 1 1 1 34 ILE H . 34 . HN 1 1
247 1 2 1 1 34 ILE HA . 34 . HA 1 1
248 1 1 1 1 34 ILE H . 34 . HN 1 1
248 1 2 1 1 34 ILE HB . 34 . HB 1 1
249 1 1 1 1 34 ILE H . 34 . HN 1 1
249 1 2 1 1 34 ILE HG13 . 34 . HG12 1 1
250 1 1 1 1 34 ILE H . 34 . HN 1 1
250 1 2 1 1 34 ILE MG . 34 . HG22 1 1
251 1 1 1 1 34 ILE H . 34 . HN 1 1
251 1 2 1 1 35 GLN H . 35 . HN 1 1
252 1 1 1 1 34 ILE HA . 34 . HA 1 1
252 1 2 1 1 34 ILE HB . 34 . HB 1 1
253 1 1 1 1 34 ILE HA . 34 . HA 1 1
253 1 2 1 1 34 ILE MD . 34 . HD12 1 1
254 1 1 1 1 34 ILE HA . 34 . HA 1 1
254 1 2 1 1 34 ILE HG12 . 34 . HG11 1 1
255 1 1 1 1 34 ILE HA . 34 . HA 1 1
255 1 2 1 1 34 ILE HG13 . 34 . HG12 1 1
256 1 1 1 1 34 ILE HA . 34 . HA 1 1
256 1 2 1 1 34 ILE MG . 34 . HG22 1 1
257 1 1 1 1 34 ILE HB . 34 . HB 1 1
257 1 2 1 1 34 ILE MD . 34 . HD12 1 1
258 1 1 1 1 34 ILE HB . 34 . HB 1 1
258 1 2 1 1 34 ILE HG13 . 34 . HG12 1 1
259 1 1 1 1 34 ILE HB . 34 . HB 1 1
259 1 2 1 1 34 ILE MG . 34 . HG22 1 1
260 1 1 1 1 34 ILE HB . 34 . HB 1 1
260 1 2 1 1 35 GLN H . 35 . HN 1 1
261 1 1 1 1 34 ILE MD . 34 . HD12 1 1
261 1 2 1 1 34 ILE HG12 . 34 . HG11 1 1
262 1 1 1 1 34 ILE MD . 34 . HD12 1 1
262 1 2 1 1 34 ILE HG13 . 34 . HG12 1 1
263 1 1 1 1 34 ILE MD . 34 . HD12 1 1
263 1 2 1 1 37 SER H . 37 . HN 1 1
264 1 1 1 1 34 ILE HG13 . 34 . HG12 1 1
264 1 2 1 1 34 ILE MG . 34 . HG22 1 1
265 1 1 1 1 34 ILE HG13 . 34 . HG12 1 1
265 1 2 1 1 35 GLN H . 35 . HN 1 1
266 1 1 1 1 34 ILE MG . 34 . HG22 1 1
266 1 2 1 1 35 GLN H . 35 . HN 1 1
267 1 1 1 1 34 ILE MG . 34 . HG22 1 1
267 1 2 1 1 38 MET H . 38 . HN 1 1
268 1 1 1 1 35 GLN H . 35 . HN 1 1
268 1 2 1 1 35 GLN HB3 . 35 . HB2 1 1
269 1 1 1 1 35 GLN H . 35 . HN 1 1
269 1 2 1 1 35 GLN HG3 . 35 . HG2 1 1
270 1 1 1 1 35 GLN HA . 35 . HA 1 1
270 1 2 1 1 35 GLN HB3 . 35 . HB2 1 1
271 1 1 1 1 36 LEU H . 36 . HN 1 1
271 1 2 1 1 36 LEU HA . 36 . HA 1 1
272 1 1 1 1 36 LEU H . 36 . HN 1 1
272 1 2 1 1 36 LEU HB2 . 36 . HB1 1 1
273 1 1 1 1 36 LEU H . 36 . HN 1 1
273 1 2 1 1 36 LEU HB3 . 36 . HB2 1 1
274 1 1 1 1 36 LEU H . 36 . HN 1 1
274 1 2 1 1 36 LEU QD . 36 . HD12 1 1
275 1 1 1 1 36 LEU H . 36 . HN 1 1
275 1 2 1 1 36 LEU HG . 36 . HG 1 1
276 1 1 1 1 36 LEU H . 36 . HN 1 1
276 1 2 1 1 37 SER H . 37 . HN 1 1
277 1 1 1 1 36 LEU HA . 36 . HA 1 1
277 1 2 1 1 36 LEU HB2 . 36 . HB1 1 1
278 1 1 1 1 36 LEU HA . 36 . HA 1 1
278 1 2 1 1 37 SER H . 37 . HN 1 1
279 1 1 1 1 36 LEU HA . 36 . HA 1 1
279 1 2 1 1 39 GLN H . 39 . HN 1 1
280 1 1 1 1 36 LEU HB2 . 36 . HB1 1 1
280 1 2 1 1 36 LEU QD . 36 . HD12 1 1
281 1 1 1 1 36 LEU HB2 . 36 . HB1 1 1
281 1 2 1 1 36 LEU HG . 36 . HG 1 1
282 1 1 1 1 36 LEU HB2 . 36 . HB1 1 1
282 1 2 1 1 37 SER H . 37 . HN 1 1
283 1 1 1 1 36 LEU QD . 36 . HD12 1 1
283 1 2 1 1 37 SER H . 37 . HN 1 1
284 1 1 1 1 36 LEU QD . 36 . HD22 1 1
284 1 2 1 1 39 GLN H . 39 . HN 1 1
285 1 1 1 1 37 SER H . 37 . HN 1 1
285 1 2 1 1 37 SER HB2 . 37 . HB1 1 1
286 1 1 1 1 37 SER H . 37 . HN 1 1
286 1 2 1 1 38 MET H . 38 . HN 1 1
287 1 1 1 1 37 SER HA . 37 . HA 1 1
287 1 2 1 1 37 SER HB2 . 37 . HB1 1 1
288 1 1 1 1 37 SER HA . 37 . HA 1 1
288 1 2 1 1 37 SER HB3 . 37 . HB2 1 1
289 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
289 1 2 1 1 38 MET H . 38 . HN 1 1
290 1 1 1 1 38 MET H . 38 . HN 1 1
290 1 2 1 1 38 MET HB2 . 38 . HB1 1 1
291 1 1 1 1 38 MET H . 38 . HN 1 1
291 1 2 1 1 38 MET HB3 . 38 . HB2 1 1
292 1 1 1 1 38 MET H . 38 . HN 1 1
292 1 2 1 1 38 MET HG2 . 38 . HG1 1 1
293 1 1 1 1 38 MET H . 38 . HN 1 1
293 1 2 1 1 39 GLN H . 39 . HN 1 1
294 1 1 1 1 38 MET HA . 38 . HA 1 1
294 1 2 1 1 39 GLN H . 39 . HN 1 1
295 1 1 1 1 39 GLN H . 39 . HN 1 1
295 1 2 1 1 39 GLN HA . 39 . HA 1 1
296 1 1 1 1 39 GLN H . 39 . HN 1 1
296 1 2 1 1 39 GLN HB3 . 39 . HB2 1 1
297 1 1 1 1 39 GLN H . 39 . HN 1 1
297 1 2 1 1 39 GLN HG3 . 39 . HG2 1 1
298 1 1 1 1 39 GLN H . 39 . HN 1 1
298 1 2 1 1 40 GLY H . 40 . HN 1 1
299 1 1 1 1 39 GLN HA . 39 . HA 1 1
299 1 2 1 1 39 GLN HB3 . 39 . HB2 1 1
300 1 1 1 1 39 GLN HA . 39 . HA 1 1
300 1 2 1 1 40 GLY H . 40 . HN 1 1
301 1 1 1 1 39 GLN HB3 . 39 . HB2 1 1
301 1 2 1 1 40 GLY H . 40 . HN 1 1
302 1 1 1 1 40 GLY H . 40 . HN 1 1
302 1 2 1 1 40 GLY HA2 . 40 . HA1 1 1
303 1 1 1 1 40 GLY HA2 . 40 . HA1 1 1
303 1 2 1 1 41 SER H . 41 . HN 1 1
304 1 1 1 1 41 SER HA . 41 . HA 1 1
304 1 2 1 1 41 SER HB3 . 41 . HB2 1 1
305 1 1 1 1 41 SER HA . 41 . HA 1 1
305 1 2 1 1 42 SER H . 42 . HN 1 1
306 1 1 1 1 42 SER HA . 42 . HA 1 1
306 1 2 1 1 42 SER HB3 . 42 . HB2 1 1
307 1 1 1 1 42 SER HA . 42 . HA 1 1
307 1 2 1 1 43 ARG H . 43 . HN 1 1
308 1 1 1 1 43 ARG H . 43 . HN 1 1
308 1 2 1 1 43 ARG HB3 . 43 . HB2 1 1
309 1 1 1 1 43 ARG HB3 . 43 . HB2 1 1
309 1 2 1 1 43 ARG HG3 . 43 . HG2 1 1
310 1 1 1 1 43 ARG QD . 43 . HD2 1 1
310 1 2 1 1 43 ARG HG3 . 43 . HG2 1 1
311 1 1 1 1 43 ARG QD . 43 . HD2 1 1
311 1 2 1 1 44 ASN QB . 44 . HB2 1 1
312 1 1 1 1 44 ASN HA . 44 . HA 1 1
312 1 2 1 1 44 ASN QB . 44 . HB2 1 1
313 1 1 1 1 45 LEU H . 45 . HN 1 1
313 1 2 1 1 45 LEU HB3 . 45 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.848 1.834 3.862 1 1
2 1 . . . . . 3.318 1.942 4.694 1 1
3 1 . . . . . 3.615 1.981 5.249 1 1
4 1 . . . . . 2.626 1.764 3.488 1 1
5 1 . . . . . 3.521 1.971 5.071 1 1
6 1 . . . . . 2.779 1.814 3.744 1 1
7 1 . . . . . 3.005 1.876 4.134 1 1
8 1 . . . . . 2.651 1.773 3.529 1 1
9 1 . . . . . 2.828 1.828 3.828 1 1
10 1 . . . . . 2.779 1.814 3.744 1 1
11 1 . . . . . 2.775 1.812 3.738 1 1
12 1 . . . . . 3.132 1.906 4.358 1 1
13 1 . . . . . 2.223 1.605 2.841 1 1
14 1 . . . . . 2.155 1.575 2.735 1 1
15 1 . . . . . 2.666 1.778 3.554 1 1
16 1 . . . . . 2.76 1.807 3.713 1 1
17 1 . . . . . 1.54 1.244 1.836 1 1
18 1 . . . . . 2.08 1.539 2.621 1 1
19 1 . . . . . 2.382 1.673 3.091 1 1
20 1 . . . . . 2.649 1.772 3.526 1 1
21 1 . . . . . 2.492 1.716 3.268 1 1
22 1 . . . . . 2.986 1.872 4.1 1 1
23 1 . . . . . 2.87 1.84 3.9 1 1
24 1 . . . . . 2.356 1.662 3.05 1 1
25 1 . . . . . 1.985 1.492 2.478 1 1
26 1 . . . . . 3.022 1.881 4.163 1 1
27 1 . . . . . 2.944 1.86 4.028 1 1
28 1 . . . . . 2.442 1.697 3.187 1 1
29 1 . . . . . 2.916 1.853 3.979 1 1
30 1 . . . . . 1.944 1.472 2.416 1 1
31 1 . . . . . 2.972 1.868 4.076 1 1
32 1 . . . . . 3.864 1.998 5.73 1 1
33 1 . . . . . 2.014 1.507 2.521 1 1
34 1 . . . . . 2.33 1.651 3.009 1 1
35 1 . . . . . 2.763 1.809 3.717 1 1
36 1 . . . . . 2.419 1.687 3.151 1 1
37 1 . . . . . 3.417 1.958 4.876 1 1
38 1 . . . . . 2.904 1.85 3.958 1 1
39 1 . . . . . 2.716 1.794 3.638 1 1
40 1 . . . . . 3.32 1.942 4.698 1 1
41 1 . . . . . 3.285 1.936 4.634 1 1
42 1 . . . . . 2.917 1.854 3.98 1 1
43 1 . . . . . 3.492 1.968 5.016 1 1
44 1 . . . . . 2.551 1.737 3.365 1 1
45 1 . . . . . 2.169 1.581 2.757 1 1
46 1 . . . . . 3.662 1.986 5.338 1 1
47 1 . . . . . 2.382 1.673 3.091 1 1
48 1 . . . . . 4.386 1.981 6.791 1 1
49 1 . . . . . 3.336 1.945 4.727 1 1
50 1 . . . . . 3.166 1.913 4.419 1 1
51 1 . . . . . 2.917 1.854 3.98 1 1
52 1 . . . . . 2.759 1.807 3.711 1 1
53 1 . . . . . 3.597 1.979 5.215 1 1
54 1 . . . . . 3.25 1.93 4.57 1 1
55 1 . . . . . 2.865 1.839 3.891 1 1
56 1 . . . . . 2.371 1.668 3.074 1 1
57 1 . . . . . 2.957 1.864 4.05 1 1
58 1 . . . . . 2.181 1.587 2.775 1 1
59 1 . . . . . 2.947 1.861 4.033 1 1
60 1 . . . . . 3.227 1.926 4.528 1 1
61 1 . . . . . 4.081 1.999 6.163 1 1
62 1 . . . . . 2.274 1.628 2.92 1 1
63 1 . . . . . 2.831 1.829 3.833 1 1
64 1 . . . . . 2.022 1.511 2.533 1 1
65 1 . . . . . 3.068 1.892 4.244 1 1
66 1 . . . . . 2.257 1.621 2.893 1 1
67 1 . . . . . 2.732 1.799 3.665 1 1
68 1 . . . . . 3.454 1.962 4.946 1 1
69 1 . . . . . 3.809 1.996 5.622 1 1
70 1 . . . . . 3.597 1.979 5.215 1 1
71 1 . . . . . 2.336 1.654 3.018 1 1
72 1 . . . . . 3.174 1.915 4.433 1 1
73 1 . . . . . 2.808 1.822 3.794 1 1
74 1 . . . . . 2.966 1.866 4.066 1 1
75 1 . . . . . 2.501 1.719 3.283 1 1
76 1 . . . . . 2.788 1.816 3.76 1 1
77 1 . . . . . 2.598 1.754 3.442 1 1
78 1 . . . . . 2.431 1.692 3.17 1 1
79 1 . . . . . 4.842 1.911 7.773 1 1
80 1 . . . . . 3.346 1.946 4.746 1 1
81 1 . . . . . 3.863 1.998 5.728 1 1
82 1 . . . . . 2.817 1.825 3.809 1 1
83 1 . . . . . 2.589 1.751 3.427 1 1
84 1 . . . . . 2.561 1.817 3.381 1 1
85 1 . . . . . 2.567 1.743 3.391 1 1
86 1 . . . . . 2.787 1.816 3.758 1 1
87 1 . . . . . 2.759 1.807 3.711 1 1
88 1 . . . . . 3.326 1.943 4.709 1 1
89 1 . . . . . 3.833 1.996 5.67 1 1
90 1 . . . . . 2.762 1.809 3.715 1 1
91 1 . . . . . 2.771 1.811 3.731 1 1
92 1 . . . . . 3.79 1.995 5.585 1 1
93 1 . . . . . 3.429 1.959 4.899 1 1
94 1 . . . . . 2.759 1.807 3.711 1 1
95 1 . . . . . 3.069 1.892 4.246 1 1
96 1 . . . . . 4.815 1.917 7.713 1 1
97 1 . . . . . 3.318 1.942 4.694 1 1
98 1 . . . . . 2.358 1.663 3.053 1 1
99 1 . . . . . 2.844 1.833 3.855 1 1
100 1 . . . . . 3.411 1.957 4.865 1 1
101 1 . . . . . 3.429 1.959 4.899 1 1
102 1 . . . . . 3.125 1.904 4.346 1 1
103 1 . . . . . 3.344 1.946 4.742 1 1
104 1 . . . . . 2.432 1.693 3.171 1 1
105 1 . . . . . 4.07 1.999 6.141 1 1
106 1 . . . . . 3.569 1.977 5.161 1 1
107 1 . . . . . 2.823 1.827 3.819 1 1
108 1 . . . . . 3.086 1.895 4.277 1 1
109 1 . . . . . 2.707 1.791 3.623 1 1
110 1 . . . . . 3.5 1.968 5.032 1 1
111 1 . . . . . 3.239 1.928 4.55 1 1
112 1 . . . . . 3.648 1.985 5.311 1 1
113 1 . . . . . 1.99 1.495 2.485 1 1
114 1 . . . . . 3.62 1.982 5.258 1 1
115 1 . . . . . 3.043 1.886 4.2 1 1
116 1 . . . . . 2.768 1.81 3.726 1 1
117 1 . . . . . 2.617 1.761 3.473 1 1
118 1 . . . . . 2.828 1.828 3.828 1 1
119 1 . . . . . 2.845 1.833 3.857 1 1
120 1 . . . . . 2.118 1.557 2.679 1 1
121 1 . . . . . 3.122 1.904 4.34 1 1
122 1 . . . . . 3.759 1.993 5.525 1 1
123 1 . . . . . 2.553 1.738 3.368 1 1
124 1 . . . . . 2.588 1.751 3.425 1 1
125 1 . . . . . 3.171 1.914 4.428 1 1
126 1 . . . . . 2.91 1.851 3.969 1 1
127 1 . . . . . 2.947 1.861 4.033 1 1
128 1 . . . . . 2.79 1.817 3.763 1 1
129 1 . . . . . 3.777 1.993 5.561 1 1
130 1 . . . . . 3.061 1.89 4.232 1 1
131 1 . . . . . 2.29 1.635 2.945 1 1
132 1 . . . . . 3.42 1.958 4.882 1 1
133 1 . . . . . 3.438 1.96 4.916 1 1
134 1 . . . . . 2.237 1.612 2.862 1 1
135 1 . . . . . 2.561 1.741 3.381 1 1
136 1 . . . . . 3.127 1.904 4.35 1 1
137 1 . . . . . 2.94 1.859 4.021 1 1
138 1 . . . . . 2.502 1.72 3.284 1 1
139 1 . . . . . 2.779 1.814 3.744 1 1
140 1 . . . . . 2.757 1.807 3.707 1 1
141 1 . . . . . 2.663 1.776 3.55 1 1
142 1 . . . . . 2.672 1.78 3.564 1 1
143 1 . . . . . 3.265 1.933 4.597 1 1
144 1 . . . . . 2.687 1.785 3.589 1 1
145 1 . . . . . 3.445 1.962 4.928 1 1
146 1 . . . . . 2.762 1.809 3.715 1 1
147 1 . . . . . 2.965 1.866 4.064 1 1
148 1 . . . . . 2.973 1.868 4.078 1 1
149 1 . . . . . 3.239 1.928 4.55 1 1
150 1 . . . . . 2.11 1.553 2.667 1 1
151 1 . . . . . 2.807 1.822 3.792 1 1
152 1 . . . . . 2.346 1.658 3.034 1 1
153 1 . . . . . 4.402 1.98 6.824 1 1
154 1 . . . . . 2.708 1.792 3.624 1 1
155 1 . . . . . 2.817 1.825 3.809 1 1
156 1 . . . . . 2.999 1.875 4.123 1 1
157 1 . . . . . 2.82 1.826 3.814 1 1
158 1 . . . . . 2.788 1.816 3.76 1 1
159 1 . . . . . 2.829 1.828 3.83 1 1
160 1 . . . . . 4.324 1.987 6.661 1 1
161 1 . . . . . 2.781 1.814 3.748 1 1
162 1 . . . . . 2.796 1.819 3.773 1 1
163 1 . . . . . 3.211 1.922 4.5 1 1
164 1 . . . . . 3.157 1.911 4.403 1 1
165 1 . . . . . 3.544 1.974 5.114 1 1
166 1 . . . . . 3.039 1.885 4.193 1 1
167 1 . . . . . 2.249 1.617 2.881 1 1
168 1 . . . . . 2.313 1.644 2.982 1 1
169 1 . . . . . 3.547 1.975 5.119 1 1
170 1 . . . . . 3.044 1.886 4.202 1 1
171 1 . . . . . 2.676 1.781 3.571 1 1
172 1 . . . . . 4.428 1.978 6.878 1 1
173 1 . . . . . 3.886 1.999 5.773 1 1
174 1 . . . . . 3.473 1.965 4.981 1 1
175 1 . . . . . 4.146 1.997 6.295 1 1
176 1 . . . . . 2.7 1.789 3.611 1 1
177 1 . . . . . 2.704 1.79 3.618 1 1
178 1 . . . . . 2.931 1.857 4.005 1 1
179 1 . . . . . 2.416 1.686 3.146 1 1
180 1 . . . . . 3.301 1.939 4.663 1 1
181 1 . . . . . 4.687 1.941 7.433 1 1
182 1 . . . . . 3.18 1.916 4.444 1 1
183 1 . . . . . 3.286 1.937 4.635 1 1
184 1 . . . . . 2.118 1.557 2.679 1 1
185 1 . . . . . 2.32 1.647 2.993 1 1
186 1 . . . . . 3.62 1.982 5.258 1 1
187 1 . . . . . 2.689 1.785 3.593 1 1
188 1 . . . . . 2.591 1.752 3.43 1 1
189 1 . . . . . 2.908 1.851 3.965 1 1
190 1 . . . . . 3.414 1.957 4.871 1 1
191 1 . . . . . 3.089 1.896 4.282 1 1
192 1 . . . . . 2.676 1.781 3.571 1 1
193 1 . . . . . 3.205 1.921 4.489 1 1
194 1 . . . . . 2.657 1.775 3.539 1 1
195 1 . . . . . 2.802 1.821 3.783 1 1
196 1 . . . . . 2.989 1.872 4.106 1 1
197 1 . . . . . 2.401 1.68 3.122 1 1
198 1 . . . . . 2.765 1.809 3.721 1 1
199 1 . . . . . 3.813 1.995 5.631 1 1
200 1 . . . . . 3.14 1.907 4.373 1 1
201 1 . . . . . 3.059 1.889 4.229 1 1
202 1 . . . . . 3.171 1.914 4.428 1 1
203 1 . . . . . 2.985 1.871 4.099 1 1
204 1 . . . . . 2.596 1.754 3.438 1 1
205 1 . . . . . 2.902 1.849 3.955 1 1
206 1 . . . . . 2.737 1.801 3.673 1 1
207 1 . . . . . 2.882 1.844 3.92 1 1
208 1 . . . . . 3.593 1.979 5.207 1 1
209 1 . . . . . 3.065 1.891 4.239 1 1
210 1 . . . . . 2.792 1.818 3.766 1 1
211 1 . . . . . 3.071 1.892 4.25 1 1
212 1 . . . . . 3.682 1.987 5.377 1 1
213 1 . . . . . 2.538 1.733 3.343 1 1
214 1 . . . . . 3.371 1.951 4.791 1 1
215 1 . . . . . 2.498 1.718 3.278 1 1
216 1 . . . . . 3.844 1.997 5.691 1 1
217 1 . . . . . 3.687 1.987 5.387 1 1
218 1 . . . . . 3.333 1.944 4.722 1 1
219 1 . . . . . 2.029 1.514 2.544 1 1
220 1 . . . . . 3.199 1.92 3.967 1 1
221 1 . . . . . 3.054 1.889 4.219 1 1
222 1 . . . . . 4.686 1.942 7.43 1 1
223 1 . . . . . 3.54 1.974 5.106 1 1
224 1 . . . . . 2.916 1.853 3.979 1 1
225 1 . . . . . 3.038 1.884 4.192 1 1
226 1 . . . . . 2.284 1.66 2.936 1 1
227 1 . . . . . 3.807 1.995 5.619 1 1
228 1 . . . . . 2.775 1.812 3.738 1 1
229 1 . . . . . 2.553 1.738 3.368 1 1
230 1 . . . . . 4.378 1.983 6.773 1 1
231 1 . . . . . 3.26 1.931 4.589 1 1
232 1 . . . . . 2.001 1.5 2.502 1 1
233 1 . . . . . 3.488 1.967 5.009 1 1
234 1 . . . . . 2.583 1.755 3.417 1 1
235 1 . . . . . 3.276 1.935 4.617 1 1
236 1 . . . . . 2.095 1.546 2.644 1 1
237 1 . . . . . 2.926 1.856 3.996 1 1
238 1 . . . . . . 1.724 2.497 1 1
239 1 . . . . . 3.233 1.927 4.539 1 1
240 1 . . . . . 3.207 1.921 4.493 1 1
241 1 . . . . . 2.956 1.863 4.049 1 1
242 1 . . . . . 2.965 1.866 4.064 1 1
243 1 . . . . . 4.968 1.883 8.053 1 1
244 1 . . . . . 3.157 1.911 4.403 1 1
245 1 . . . . . 5.896 1.551 10.241 1 1
246 1 . . . . . 4.639 1.949 7.329 1 1
247 1 . . . . . 2.758 1.807 3.709 1 1
248 1 . . . . . 2.953 1.863 4.043 1 1
249 1 . . . . . 3.211 1.922 4.5 1 1
250 1 . . . . . 3.759 1.993 5.525 1 1
251 1 . . . . . 1.976 1.488 2.464 1 1
252 1 . . . . . 2.644 1.77 3.518 1 1
253 1 . . . . . 2.472 1.708 3.236 1 1
254 1 . . . . . 3.221 1.924 4.518 1 1
255 1 . . . . . 3.152 1.91 4.394 1 1
256 1 . . . . . 2.605 1.757 3.453 1 1
257 1 . . . . . 2.555 1.739 3.371 1 1
258 1 . . . . . 2.744 1.803 3.685 1 1
259 1 . . . . . 3.011 1.878 4.144 1 1
260 1 . . . . . 2.979 1.87 4.088 1 1
261 1 . . . . . 1.981 1.49 2.472 1 1
262 1 . . . . . 2.742 1.802 3.682 1 1
263 1 . . . . . 4.361 1.984 6.738 1 1
264 1 . . . . . 2.497 1.718 3.276 1 1
265 1 . . . . . 3.672 1.987 5.357 1 1
266 1 . . . . . 3.019 1.88 4.158 1 1
267 1 . . . . . 4.73 1.933 7.527 1 1
268 1 . . . . . 2.823 1.827 3.819 1 1
269 1 . . . . . 3.344 1.946 4.742 1 1
270 1 . . . . . 2.482 1.712 3.252 1 1
271 1 . . . . . 2.818 1.825 3.811 1 1
272 1 . . . . . 3.672 1.987 5.357 1 1
273 1 . . . . . 2.897 1.848 3.946 1 1
274 1 . . . . . 2.95 1.862 4.038 1 1
275 1 . . . . . 3.354 1.948 4.76 1 1
276 1 . . . . . 2.982 1.87 4.094 1 1
277 1 . . . . . 2.89 1.846 3.934 1 1
278 1 . . . . . 3.049 1.887 4.211 1 1
279 1 . . . . . 2.813 1.824 3.802 1 1
280 1 . . . . . 2.826 1.828 3.824 1 1
281 1 . . . . . 2.099 1.548 2.65 1 1
282 1 . . . . . 3.667 1.986 5.348 1 1
283 1 . . . . . 1.993 1.496 2.49 1 1
284 1 . . . . . 3.939 2.0 5.878 1 1
285 1 . . . . . 3.082 1.895 4.269 1 1
286 1 . . . . . 2.588 1.751 3.425 1 1
287 1 . . . . . 2.501 1.719 3.283 1 1
288 1 . . . . . 2.521 1.727 3.315 1 1
289 1 . . . . . 3.615 1.981 5.249 1 1
290 1 . . . . . 3.256 1.931 4.581 1 1
291 1 . . . . . 2.578 1.748 3.408 1 1
292 1 . . . . . 3.041 1.885 4.197 1 1
293 1 . . . . . 3.015 1.879 4.151 1 1
294 1 . . . . . 2.756 1.806 3.706 1 1
295 1 . . . . . 2.836 1.831 3.841 1 1
296 1 . . . . . 2.409 1.684 3.134 1 1
297 1 . . . . . 2.715 1.794 3.636 1 1
298 1 . . . . . 4.374 1.982 6.766 1 1
299 1 . . . . . 2.309 1.643 2.975 1 1
300 1 . . . . . 3.173 1.914 4.432 1 1
301 1 . . . . . 3.149 1.91 4.388 1 1
302 1 . . . . . 2.807 1.822 3.792 1 1
303 1 . . . . . 3.055 1.888 4.222 1 1
304 1 . . . . . 2.197 1.594 2.8 1 1
305 1 . . . . . 4.166 1.996 6.336 1 1
306 1 . . . . . 2.669 1.778 3.56 1 1
307 1 . . . . . 3.585 1.979 5.191 1 1
308 1 . . . . . 2.86 1.837 3.883 1 1
309 1 . . . . . 2.343 1.657 3.029 1 1
310 1 . . . . . 2.071 1.535 2.607 1 1
311 1 . . . . . 3.747 1.992 5.502 1 1
312 1 . . . . . 3.049 1.887 4.211 1 1
313 1 . . . . . 2.67 1.779 3.561 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -21.593 3.313 0.990 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -22.747 3.232 1.966 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -23.274 5.250 1.941 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -24.525 4.213 2.423 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -24.088 4.310 0.790 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -22.356 3.290 2.972 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -23.251 2.284 1.839 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -23.724 4.327 1.768 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -21.254 2.324 0.335 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -18.592 4.141 0.590 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -19.873 4.699 -0.015 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -19.709 6.190 -0.328 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -21.309 5.244 1.438 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -20.082 4.170 -0.932 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -20.643 6.582 -0.698 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -19.431 6.716 0.574 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -18.441 7.339 -1.310 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -20.991 4.490 0.886 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -17.989 4.749 1.476 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -18.706 6.403 -1.311 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 LEU C C -15.764 2.994 -0.061 1.00 . A A . 3 LEU C 1 1
1 22 1 1 3 LEU CA C -16.973 2.335 0.584 1.00 . A A . 3 LEU CA 1 1
1 23 1 1 3 LEU CB C -17.001 0.841 0.251 1.00 . A A . 3 LEU CB 1 1
1 24 1 1 3 LEU CD1 C -18.161 -1.375 0.362 1.00 . A A . 3 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C -18.184 0.144 2.345 1.00 . A A . 3 LEU CD2 1 1
1 26 1 1 3 LEU CG C -18.189 0.071 0.827 1.00 . A A . 3 LEU CG 1 1
1 27 1 1 3 LEU H H -18.721 2.538 -0.595 1.00 . A A . 3 LEU H 1 1
1 28 1 1 3 LEU HA H -16.917 2.464 1.652 1.00 . A A . 3 LEU HA 1 1
1 29 1 1 3 LEU HB2 H -17.015 0.734 -0.823 1.00 . A A . 3 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H -16.094 0.393 0.629 1.00 . A A . 3 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H -19.002 -1.906 0.785 1.00 . A A . 3 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H -17.241 -1.840 0.686 1.00 . A A . 3 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H -18.222 -1.407 -0.715 1.00 . A A . 3 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H -19.024 -0.413 2.735 1.00 . A A . 3 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H -18.262 1.176 2.655 1.00 . A A . 3 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H -17.264 -0.279 2.723 1.00 . A A . 3 LEU HD23 1 1
1 37 1 1 3 LEU HG H -19.107 0.517 0.472 1.00 . A A . 3 LEU HG 1 1
1 38 1 1 3 LEU N N -18.188 2.976 0.113 1.00 . A A . 3 LEU N 1 1
1 39 1 1 3 LEU O O -14.691 3.094 0.541 1.00 . A A . 3 LEU O 1 1
1 40 1 1 4 ASP C C -14.431 5.365 -1.327 1.00 . A A . 4 ASP C 1 1
1 41 1 1 4 ASP CA C -14.935 4.135 -2.058 1.00 . A A . 4 ASP CA 1 1
1 42 1 1 4 ASP CB C -15.484 4.554 -3.422 1.00 . A A . 4 ASP CB 1 1
1 43 1 1 4 ASP CG C -15.992 3.387 -4.241 1.00 . A A . 4 ASP CG 1 1
1 44 1 1 4 ASP H H -16.858 3.350 -1.687 1.00 . A A . 4 ASP H 1 1
1 45 1 1 4 ASP HA H -14.113 3.446 -2.198 1.00 . A A . 4 ASP HA 1 1
1 46 1 1 4 ASP HB2 H -16.303 5.242 -3.268 1.00 . A A . 4 ASP HB2 1 1
1 47 1 1 4 ASP HB3 H -14.703 5.051 -3.979 1.00 . A A . 4 ASP HB3 1 1
1 48 1 1 4 ASP N N -15.971 3.464 -1.284 1.00 . A A . 4 ASP N 1 1
1 49 1 1 4 ASP O O -13.258 5.703 -1.415 1.00 . A A . 4 ASP O 1 1
1 50 1 1 4 ASP OD1 O -17.122 2.915 -3.979 1.00 . A A . 4 ASP OD1 1 1
1 51 1 1 4 ASP OD2 O -15.274 2.940 -5.158 1.00 . A A . 4 ASP OD2 1 1
1 52 1 1 5 GLU C C -13.779 6.911 1.086 1.00 . A A . 5 GLU C 1 1
1 53 1 1 5 GLU CA C -14.977 7.204 0.182 1.00 . A A . 5 GLU CA 1 1
1 54 1 1 5 GLU CB C -16.173 7.643 1.029 1.00 . A A . 5 GLU CB 1 1
1 55 1 1 5 GLU CD C -15.623 10.095 0.864 1.00 . A A . 5 GLU CD 1 1
1 56 1 1 5 GLU CG C -15.947 8.940 1.785 1.00 . A A . 5 GLU CG 1 1
1 57 1 1 5 GLU H H -16.264 5.731 -0.627 1.00 . A A . 5 GLU H 1 1
1 58 1 1 5 GLU HA H -14.714 8.000 -0.498 1.00 . A A . 5 GLU HA 1 1
1 59 1 1 5 GLU HB2 H -17.028 7.774 0.383 1.00 . A A . 5 GLU HB2 1 1
1 60 1 1 5 GLU HB3 H -16.392 6.867 1.747 1.00 . A A . 5 GLU HB3 1 1
1 61 1 1 5 GLU HG2 H -16.843 9.180 2.338 1.00 . A A . 5 GLU HG2 1 1
1 62 1 1 5 GLU HG3 H -15.125 8.803 2.471 1.00 . A A . 5 GLU HG3 1 1
1 63 1 1 5 GLU N N -15.330 6.031 -0.611 1.00 . A A . 5 GLU N 1 1
1 64 1 1 5 GLU O O -12.775 7.623 1.060 1.00 . A A . 5 GLU O 1 1
1 65 1 1 5 GLU OE1 O -16.502 10.494 0.072 1.00 . A A . 5 GLU OE1 1 1
1 66 1 1 5 GLU OE2 O -14.481 10.595 0.911 1.00 . A A . 5 GLU OE2 1 1
1 67 1 1 6 ASP C C -11.613 4.943 1.994 1.00 . A A . 6 ASP C 1 1
1 68 1 1 6 ASP CA C -12.811 5.460 2.776 1.00 . A A . 6 ASP CA 1 1
1 69 1 1 6 ASP CB C -13.289 4.391 3.764 1.00 . A A . 6 ASP CB 1 1
1 70 1 1 6 ASP CG C -14.364 4.900 4.705 1.00 . A A . 6 ASP CG 1 1
1 71 1 1 6 ASP H H -14.700 5.305 1.827 1.00 . A A . 6 ASP H 1 1
1 72 1 1 6 ASP HA H -12.512 6.340 3.327 1.00 . A A . 6 ASP HA 1 1
1 73 1 1 6 ASP HB2 H -13.690 3.555 3.210 1.00 . A A . 6 ASP HB2 1 1
1 74 1 1 6 ASP HB3 H -12.450 4.054 4.354 1.00 . A A . 6 ASP HB3 1 1
1 75 1 1 6 ASP N N -13.884 5.846 1.866 1.00 . A A . 6 ASP N 1 1
1 76 1 1 6 ASP O O -10.463 5.136 2.391 1.00 . A A . 6 ASP O 1 1
1 77 1 1 6 ASP OD1 O -14.049 5.737 5.576 1.00 . A A . 6 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O -15.528 4.459 4.581 1.00 . A A . 6 ASP OD2 1 1
1 79 1 1 7 GLU C C -10.028 4.848 -0.643 1.00 . A A . 7 GLU C 1 1
1 80 1 1 7 GLU CA C -10.853 3.749 0.016 1.00 . A A . 7 GLU CA 1 1
1 81 1 1 7 GLU CB C -11.459 2.815 -1.030 1.00 . A A . 7 GLU CB 1 1
1 82 1 1 7 GLU CD C -12.530 0.552 -1.425 1.00 . A A . 7 GLU CD 1 1
1 83 1 1 7 GLU CG C -11.805 1.456 -0.453 1.00 . A A . 7 GLU CG 1 1
1 84 1 1 7 GLU H H -12.834 4.204 0.598 1.00 . A A . 7 GLU H 1 1
1 85 1 1 7 GLU HA H -10.197 3.169 0.650 1.00 . A A . 7 GLU HA 1 1
1 86 1 1 7 GLU HB2 H -12.362 3.263 -1.429 1.00 . A A . 7 GLU HB2 1 1
1 87 1 1 7 GLU HB3 H -10.749 2.676 -1.831 1.00 . A A . 7 GLU HB3 1 1
1 88 1 1 7 GLU HG2 H -10.890 0.971 -0.152 1.00 . A A . 7 GLU HG2 1 1
1 89 1 1 7 GLU HG3 H -12.431 1.602 0.415 1.00 . A A . 7 GLU HG3 1 1
1 90 1 1 7 GLU N N -11.894 4.303 0.867 1.00 . A A . 7 GLU N 1 1
1 91 1 1 7 GLU O O -8.835 4.667 -0.886 1.00 . A A . 7 GLU O 1 1
1 92 1 1 7 GLU OE1 O -11.899 0.088 -2.400 1.00 . A A . 7 GLU OE1 1 1
1 93 1 1 7 GLU OE2 O -13.725 0.277 -1.197 1.00 . A A . 7 GLU OE2 1 1
1 94 1 1 8 GLU C C -8.832 7.555 -0.477 1.00 . A A . 8 GLU C 1 1
1 95 1 1 8 GLU CA C -9.954 7.157 -1.423 1.00 . A A . 8 GLU CA 1 1
1 96 1 1 8 GLU CB C -10.912 8.336 -1.589 1.00 . A A . 8 GLU CB 1 1
1 97 1 1 8 GLU CD C -11.094 8.305 -4.105 1.00 . A A . 8 GLU CD 1 1
1 98 1 1 8 GLU CG C -11.837 8.216 -2.788 1.00 . A A . 8 GLU CG 1 1
1 99 1 1 8 GLU H H -11.633 6.034 -0.785 1.00 . A A . 8 GLU H 1 1
1 100 1 1 8 GLU HA H -9.532 6.905 -2.383 1.00 . A A . 8 GLU HA 1 1
1 101 1 1 8 GLU HB2 H -11.520 8.417 -0.700 1.00 . A A . 8 GLU HB2 1 1
1 102 1 1 8 GLU HB3 H -10.332 9.241 -1.699 1.00 . A A . 8 GLU HB3 1 1
1 103 1 1 8 GLU HG2 H -12.346 7.263 -2.745 1.00 . A A . 8 GLU HG2 1 1
1 104 1 1 8 GLU HG3 H -12.565 9.013 -2.749 1.00 . A A . 8 GLU HG3 1 1
1 105 1 1 8 GLU N N -10.659 5.985 -0.915 1.00 . A A . 8 GLU N 1 1
1 106 1 1 8 GLU O O -7.693 7.765 -0.895 1.00 . A A . 8 GLU O 1 1
1 107 1 1 8 GLU OE1 O -10.301 9.257 -4.285 1.00 . A A . 8 GLU OE1 1 1
1 108 1 1 8 GLU OE2 O -11.322 7.448 -4.981 1.00 . A A . 8 GLU OE2 1 1
1 109 1 1 9 ASP C C -7.231 6.867 2.109 1.00 . A A . 9 ASP C 1 1
1 110 1 1 9 ASP CA C -8.179 8.025 1.812 1.00 . A A . 9 ASP CA 1 1
1 111 1 1 9 ASP CB C -8.873 8.482 3.097 1.00 . A A . 9 ASP CB 1 1
1 112 1 1 9 ASP CG C -7.889 9.025 4.112 1.00 . A A . 9 ASP CG 1 1
1 113 1 1 9 ASP H H -10.088 7.469 1.075 1.00 . A A . 9 ASP H 1 1
1 114 1 1 9 ASP HA H -7.603 8.848 1.415 1.00 . A A . 9 ASP HA 1 1
1 115 1 1 9 ASP HB2 H -9.584 9.259 2.861 1.00 . A A . 9 ASP HB2 1 1
1 116 1 1 9 ASP HB3 H -9.392 7.643 3.537 1.00 . A A . 9 ASP HB3 1 1
1 117 1 1 9 ASP N N -9.160 7.647 0.803 1.00 . A A . 9 ASP N 1 1
1 118 1 1 9 ASP O O -6.071 7.077 2.465 1.00 . A A . 9 ASP O 1 1
1 119 1 1 9 ASP OD1 O -7.561 10.226 4.043 1.00 . A A . 9 ASP OD1 1 1
1 120 1 1 9 ASP OD2 O -7.425 8.252 4.976 1.00 . A A . 9 ASP OD2 1 1
1 121 1 1 10 LEU C C -5.794 4.390 1.135 1.00 . A A . 10 LEU C 1 1
1 122 1 1 10 LEU CA C -6.917 4.452 2.164 1.00 . A A . 10 LEU CA 1 1
1 123 1 1 10 LEU CB C -7.804 3.194 2.100 1.00 . A A . 10 LEU CB 1 1
1 124 1 1 10 LEU CD1 C -6.201 1.293 1.644 1.00 . A A . 10 LEU CD1 1 1
1 125 1 1 10 LEU CD2 C -6.519 2.137 3.977 1.00 . A A . 10 LEU CD2 1 1
1 126 1 1 10 LEU CG C -7.190 1.890 2.635 1.00 . A A . 10 LEU CG 1 1
1 127 1 1 10 LEU H H -8.666 5.544 1.677 1.00 . A A . 10 LEU H 1 1
1 128 1 1 10 LEU HA H -6.478 4.525 3.149 1.00 . A A . 10 LEU HA 1 1
1 129 1 1 10 LEU HB2 H -8.702 3.392 2.666 1.00 . A A . 10 LEU HB2 1 1
1 130 1 1 10 LEU HB3 H -8.082 3.034 1.069 1.00 . A A . 10 LEU HB3 1 1
1 131 1 1 10 LEU HD11 H -5.779 0.387 2.053 1.00 . A A . 10 LEU HD11 1 1
1 132 1 1 10 LEU HD12 H -5.411 2.005 1.453 1.00 . A A . 10 LEU HD12 1 1
1 133 1 1 10 LEU HD13 H -6.713 1.068 0.719 1.00 . A A . 10 LEU HD13 1 1
1 134 1 1 10 LEU HD21 H -6.242 1.192 4.419 1.00 . A A . 10 LEU HD21 1 1
1 135 1 1 10 LEU HD22 H -7.205 2.658 4.628 1.00 . A A . 10 LEU HD22 1 1
1 136 1 1 10 LEU HD23 H -5.634 2.739 3.831 1.00 . A A . 10 LEU HD23 1 1
1 137 1 1 10 LEU HG H -7.978 1.166 2.788 1.00 . A A . 10 LEU HG 1 1
1 138 1 1 10 LEU N N -7.726 5.645 1.945 1.00 . A A . 10 LEU N 1 1
1 139 1 1 10 LEU O O -4.627 4.220 1.488 1.00 . A A . 10 LEU O 1 1
1 140 1 1 11 GLN C C -4.298 5.816 -1.138 1.00 . A A . 11 GLN C 1 1
1 141 1 1 11 GLN CA C -5.130 4.538 -1.192 1.00 . A A . 11 GLN CA 1 1
1 142 1 1 11 GLN CB C -5.762 4.356 -2.575 1.00 . A A . 11 GLN CB 1 1
1 143 1 1 11 GLN CD C -7.299 5.235 -4.368 1.00 . A A . 11 GLN CD 1 1
1 144 1 1 11 GLN CG C -6.649 5.506 -3.027 1.00 . A A . 11 GLN CG 1 1
1 145 1 1 11 GLN H H -7.088 4.672 -0.375 1.00 . A A . 11 GLN H 1 1
1 146 1 1 11 GLN HA H -4.475 3.701 -0.998 1.00 . A A . 11 GLN HA 1 1
1 147 1 1 11 GLN HB2 H -4.970 4.243 -3.300 1.00 . A A . 11 GLN HB2 1 1
1 148 1 1 11 GLN HB3 H -6.357 3.455 -2.567 1.00 . A A . 11 GLN HB3 1 1
1 149 1 1 11 GLN HE21 H -7.267 7.169 -4.814 1.00 . A A . 11 GLN HE21 1 1
1 150 1 1 11 GLN HE22 H -7.962 6.126 -6.011 1.00 . A A . 11 GLN HE22 1 1
1 151 1 1 11 GLN HG2 H -7.425 5.658 -2.291 1.00 . A A . 11 GLN HG2 1 1
1 152 1 1 11 GLN HG3 H -6.046 6.399 -3.105 1.00 . A A . 11 GLN HG3 1 1
1 153 1 1 11 GLN N N -6.139 4.550 -0.139 1.00 . A A . 11 GLN N 1 1
1 154 1 1 11 GLN NE2 N -7.531 6.278 -5.140 1.00 . A A . 11 GLN NE2 1 1
1 155 1 1 11 GLN O O -3.171 5.858 -1.633 1.00 . A A . 11 GLN O 1 1
1 156 1 1 11 GLN OE1 O -7.576 4.087 -4.715 1.00 . A A . 11 GLN OE1 1 1
1 157 1 1 12 ARG C C -3.005 7.754 0.745 1.00 . A A . 12 ARG C 1 1
1 158 1 1 12 ARG CA C -4.133 8.074 -0.233 1.00 . A A . 12 ARG CA 1 1
1 159 1 1 12 ARG CB C -5.099 9.128 0.342 1.00 . A A . 12 ARG CB 1 1
1 160 1 1 12 ARG CD C -3.725 10.481 1.991 1.00 . A A . 12 ARG CD 1 1
1 161 1 1 12 ARG CG C -4.482 10.488 0.669 1.00 . A A . 12 ARG CG 1 1
1 162 1 1 12 ARG CZ C -4.165 9.933 4.366 1.00 . A A . 12 ARG CZ 1 1
1 163 1 1 12 ARG H H -5.819 6.798 -0.294 1.00 . A A . 12 ARG H 1 1
1 164 1 1 12 ARG HA H -3.705 8.444 -1.151 1.00 . A A . 12 ARG HA 1 1
1 165 1 1 12 ARG HB2 H -5.893 9.291 -0.372 1.00 . A A . 12 ARG HB2 1 1
1 166 1 1 12 ARG HB3 H -5.532 8.733 1.251 1.00 . A A . 12 ARG HB3 1 1
1 167 1 1 12 ARG HD2 H -2.817 9.901 1.867 1.00 . A A . 12 ARG HD2 1 1
1 168 1 1 12 ARG HD3 H -3.466 11.497 2.247 1.00 . A A . 12 ARG HD3 1 1
1 169 1 1 12 ARG HE H -5.355 9.441 2.833 1.00 . A A . 12 ARG HE 1 1
1 170 1 1 12 ARG HG2 H -3.796 10.758 -0.121 1.00 . A A . 12 ARG HG2 1 1
1 171 1 1 12 ARG HG3 H -5.272 11.223 0.724 1.00 . A A . 12 ARG HG3 1 1
1 172 1 1 12 ARG HH11 H -2.592 11.172 4.066 1.00 . A A . 12 ARG HH11 1 1
1 173 1 1 12 ARG HH12 H -2.832 10.663 5.712 1.00 . A A . 12 ARG HH12 1 1
1 174 1 1 12 ARG HH21 H -5.727 8.802 5.012 1.00 . A A . 12 ARG HH21 1 1
1 175 1 1 12 ARG HH22 H -4.604 9.307 6.240 1.00 . A A . 12 ARG HH22 1 1
1 176 1 1 12 ARG N N -4.868 6.852 -0.532 1.00 . A A . 12 ARG N 1 1
1 177 1 1 12 ARG NE N -4.522 9.901 3.081 1.00 . A A . 12 ARG NE 1 1
1 178 1 1 12 ARG NH1 N -3.116 10.645 4.743 1.00 . A A . 12 ARG NH1 1 1
1 179 1 1 12 ARG NH2 N -4.891 9.301 5.280 1.00 . A A . 12 ARG NH2 1 1
1 180 1 1 12 ARG O O -1.856 8.117 0.515 1.00 . A A . 12 ARG O 1 1
1 181 1 1 13 ALA C C -1.299 5.748 2.169 1.00 . A A . 13 ALA C 1 1
1 182 1 1 13 ALA CA C -2.370 6.623 2.814 1.00 . A A . 13 ALA CA 1 1
1 183 1 1 13 ALA CB C -3.065 5.869 3.937 1.00 . A A . 13 ALA CB 1 1
1 184 1 1 13 ALA H H -4.295 6.871 1.987 1.00 . A A . 13 ALA H 1 1
1 185 1 1 13 ALA HA H -1.901 7.500 3.236 1.00 . A A . 13 ALA HA 1 1
1 186 1 1 13 ALA HB1 H -2.328 5.516 4.643 1.00 . A A . 13 ALA HB1 1 1
1 187 1 1 13 ALA HB2 H -3.606 5.030 3.527 1.00 . A A . 13 ALA HB2 1 1
1 188 1 1 13 ALA HB3 H -3.755 6.530 4.438 1.00 . A A . 13 ALA HB3 1 1
1 189 1 1 13 ALA N N -3.349 7.066 1.830 1.00 . A A . 13 ALA N 1 1
1 190 1 1 13 ALA O O -0.117 5.861 2.494 1.00 . A A . 13 ALA O 1 1
1 191 1 1 14 LEU C C 0.190 4.877 -0.298 1.00 . A A . 14 LEU C 1 1
1 192 1 1 14 LEU CA C -0.782 4.031 0.520 1.00 . A A . 14 LEU CA 1 1
1 193 1 1 14 LEU CB C -1.533 3.062 -0.396 1.00 . A A . 14 LEU CB 1 1
1 194 1 1 14 LEU CD1 C -3.146 1.168 -0.690 1.00 . A A . 14 LEU CD1 1 1
1 195 1 1 14 LEU CD2 C -1.537 1.147 1.224 1.00 . A A . 14 LEU CD2 1 1
1 196 1 1 14 LEU CG C -2.395 2.022 0.321 1.00 . A A . 14 LEU CG 1 1
1 197 1 1 14 LEU H H -2.681 4.798 1.078 1.00 . A A . 14 LEU H 1 1
1 198 1 1 14 LEU HA H -0.220 3.463 1.245 1.00 . A A . 14 LEU HA 1 1
1 199 1 1 14 LEU HB2 H -2.172 3.642 -1.048 1.00 . A A . 14 LEU HB2 1 1
1 200 1 1 14 LEU HB3 H -0.806 2.539 -1.000 1.00 . A A . 14 LEU HB3 1 1
1 201 1 1 14 LEU HD11 H -3.727 0.419 -0.170 1.00 . A A . 14 LEU HD11 1 1
1 202 1 1 14 LEU HD12 H -2.438 0.681 -1.345 1.00 . A A . 14 LEU HD12 1 1
1 203 1 1 14 LEU HD13 H -3.805 1.794 -1.274 1.00 . A A . 14 LEU HD13 1 1
1 204 1 1 14 LEU HD21 H -2.162 0.426 1.730 1.00 . A A . 14 LEU HD21 1 1
1 205 1 1 14 LEU HD22 H -1.036 1.766 1.955 1.00 . A A . 14 LEU HD22 1 1
1 206 1 1 14 LEU HD23 H -0.801 0.628 0.627 1.00 . A A . 14 LEU HD23 1 1
1 207 1 1 14 LEU HG H -3.124 2.528 0.938 1.00 . A A . 14 LEU HG 1 1
1 208 1 1 14 LEU N N -1.718 4.880 1.253 1.00 . A A . 14 LEU N 1 1
1 209 1 1 14 LEU O O 1.404 4.703 -0.205 1.00 . A A . 14 LEU O 1 1
1 210 1 1 15 ALA C C 1.346 7.572 -1.005 1.00 . A A . 15 ALA C 1 1
1 211 1 1 15 ALA CA C 0.469 6.700 -1.897 1.00 . A A . 15 ALA CA 1 1
1 212 1 1 15 ALA CB C -0.413 7.565 -2.782 1.00 . A A . 15 ALA CB 1 1
1 213 1 1 15 ALA H H -1.330 5.880 -1.130 1.00 . A A . 15 ALA H 1 1
1 214 1 1 15 ALA HA H 1.102 6.097 -2.532 1.00 . A A . 15 ALA HA 1 1
1 215 1 1 15 ALA HB1 H 0.206 8.181 -3.416 1.00 . A A . 15 ALA HB1 1 1
1 216 1 1 15 ALA HB2 H -1.036 8.196 -2.164 1.00 . A A . 15 ALA HB2 1 1
1 217 1 1 15 ALA HB3 H -1.037 6.931 -3.396 1.00 . A A . 15 ALA HB3 1 1
1 218 1 1 15 ALA N N -0.351 5.801 -1.088 1.00 . A A . 15 ALA N 1 1
1 219 1 1 15 ALA O O 2.486 7.891 -1.344 1.00 . A A . 15 ALA O 1 1
1 220 1 1 16 LEU C C 2.769 7.964 1.582 1.00 . A A . 16 LEU C 1 1
1 221 1 1 16 LEU CA C 1.518 8.718 1.133 1.00 . A A . 16 LEU CA 1 1
1 222 1 1 16 LEU CB C 0.583 8.997 2.313 1.00 . A A . 16 LEU CB 1 1
1 223 1 1 16 LEU CD1 C -0.143 10.676 3.979 1.00 . A A . 16 LEU CD1 1 1
1 224 1 1 16 LEU CD2 C 1.938 9.392 4.390 1.00 . A A . 16 LEU CD2 1 1
1 225 1 1 16 LEU CG C 1.060 10.030 3.329 1.00 . A A . 16 LEU CG 1 1
1 226 1 1 16 LEU H H -0.132 7.687 0.327 1.00 . A A . 16 LEU H 1 1
1 227 1 1 16 LEU HA H 1.806 9.654 0.680 1.00 . A A . 16 LEU HA 1 1
1 228 1 1 16 LEU HB2 H -0.363 9.335 1.916 1.00 . A A . 16 LEU HB2 1 1
1 229 1 1 16 LEU HB3 H 0.415 8.066 2.837 1.00 . A A . 16 LEU HB3 1 1
1 230 1 1 16 LEU HD11 H 0.142 11.086 4.938 1.00 . A A . 16 LEU HD11 1 1
1 231 1 1 16 LEU HD12 H -0.923 9.934 4.110 1.00 . A A . 16 LEU HD12 1 1
1 232 1 1 16 LEU HD13 H -0.509 11.470 3.343 1.00 . A A . 16 LEU HD13 1 1
1 233 1 1 16 LEU HD21 H 2.310 10.155 5.058 1.00 . A A . 16 LEU HD21 1 1
1 234 1 1 16 LEU HD22 H 2.769 8.889 3.916 1.00 . A A . 16 LEU HD22 1 1
1 235 1 1 16 LEU HD23 H 1.358 8.675 4.952 1.00 . A A . 16 LEU HD23 1 1
1 236 1 1 16 LEU HG H 1.631 10.797 2.825 1.00 . A A . 16 LEU HG 1 1
1 237 1 1 16 LEU N N 0.800 7.940 0.142 1.00 . A A . 16 LEU N 1 1
1 238 1 1 16 LEU O O 3.874 8.500 1.547 1.00 . A A . 16 LEU O 1 1
1 239 1 1 17 SER C C 4.641 5.551 1.229 1.00 . A A . 17 SER C 1 1
1 240 1 1 17 SER CA C 3.703 5.866 2.396 1.00 . A A . 17 SER CA 1 1
1 241 1 1 17 SER CB C 3.177 4.576 3.026 1.00 . A A . 17 SER CB 1 1
1 242 1 1 17 SER H H 1.680 6.332 1.972 1.00 . A A . 17 SER H 1 1
1 243 1 1 17 SER HA H 4.256 6.416 3.143 1.00 . A A . 17 SER HA 1 1
1 244 1 1 17 SER HB2 H 2.605 4.025 2.294 1.00 . A A . 17 SER HB2 1 1
1 245 1 1 17 SER HB3 H 4.010 3.974 3.362 1.00 . A A . 17 SER HB3 1 1
1 246 1 1 17 SER HG H 2.775 5.538 4.685 1.00 . A A . 17 SER HG 1 1
1 247 1 1 17 SER N N 2.590 6.705 1.966 1.00 . A A . 17 SER N 1 1
1 248 1 1 17 SER O O 5.830 5.294 1.429 1.00 . A A . 17 SER O 1 1
1 249 1 1 17 SER OG O 2.345 4.865 4.136 1.00 . A A . 17 SER OG 1 1
1 250 1 1 18 ARG C C 6.002 6.433 -1.280 1.00 . A A . 18 ARG C 1 1
1 251 1 1 18 ARG CA C 4.913 5.379 -1.186 1.00 . A A . 18 ARG CA 1 1
1 252 1 1 18 ARG CB C 4.059 5.423 -2.452 1.00 . A A . 18 ARG CB 1 1
1 253 1 1 18 ARG CD C 2.460 4.263 -3.990 1.00 . A A . 18 ARG CD 1 1
1 254 1 1 18 ARG CG C 3.247 4.167 -2.694 1.00 . A A . 18 ARG CG 1 1
1 255 1 1 18 ARG CZ C 3.157 3.965 -6.346 1.00 . A A . 18 ARG CZ 1 1
1 256 1 1 18 ARG H H 3.142 5.756 -0.081 1.00 . A A . 18 ARG H 1 1
1 257 1 1 18 ARG HA H 5.376 4.406 -1.110 1.00 . A A . 18 ARG HA 1 1
1 258 1 1 18 ARG HB2 H 3.375 6.255 -2.382 1.00 . A A . 18 ARG HB2 1 1
1 259 1 1 18 ARG HB3 H 4.706 5.574 -3.304 1.00 . A A . 18 ARG HB3 1 1
1 260 1 1 18 ARG HD2 H 1.937 3.330 -4.146 1.00 . A A . 18 ARG HD2 1 1
1 261 1 1 18 ARG HD3 H 1.744 5.067 -3.901 1.00 . A A . 18 ARG HD3 1 1
1 262 1 1 18 ARG HE H 4.076 5.153 -5.012 1.00 . A A . 18 ARG HE 1 1
1 263 1 1 18 ARG HG2 H 3.916 3.323 -2.749 1.00 . A A . 18 ARG HG2 1 1
1 264 1 1 18 ARG HG3 H 2.558 4.031 -1.874 1.00 . A A . 18 ARG HG3 1 1
1 265 1 1 18 ARG HH11 H 1.501 2.912 -5.821 1.00 . A A . 18 ARG HH11 1 1
1 266 1 1 18 ARG HH12 H 2.030 2.700 -7.470 1.00 . A A . 18 ARG HH12 1 1
1 267 1 1 18 ARG HH21 H 4.752 4.896 -7.175 1.00 . A A . 18 ARG HH21 1 1
1 268 1 1 18 ARG HH22 H 3.874 3.849 -8.250 1.00 . A A . 18 ARG HH22 1 1
1 269 1 1 18 ARG N N 4.105 5.585 0.011 1.00 . A A . 18 ARG N 1 1
1 270 1 1 18 ARG NE N 3.325 4.521 -5.144 1.00 . A A . 18 ARG NE 1 1
1 271 1 1 18 ARG NH1 N 2.150 3.129 -6.564 1.00 . A A . 18 ARG NH1 1 1
1 272 1 1 18 ARG NH2 N 3.997 4.260 -7.333 1.00 . A A . 18 ARG NH2 1 1
1 273 1 1 18 ARG O O 7.163 6.110 -1.533 1.00 . A A . 18 ARG O 1 1
1 274 1 1 19 GLN C C 7.365 8.898 0.199 1.00 . A A . 19 GLN C 1 1
1 275 1 1 19 GLN CA C 6.587 8.786 -1.114 1.00 . A A . 19 GLN CA 1 1
1 276 1 1 19 GLN CB C 5.904 10.115 -1.490 1.00 . A A . 19 GLN CB 1 1
1 277 1 1 19 GLN CD C 5.005 11.439 0.481 1.00 . A A . 19 GLN CD 1 1
1 278 1 1 19 GLN CG C 4.687 10.481 -0.651 1.00 . A A . 19 GLN CG 1 1
1 279 1 1 19 GLN H H 4.677 7.886 -0.877 1.00 . A A . 19 GLN H 1 1
1 280 1 1 19 GLN HA H 7.295 8.541 -1.893 1.00 . A A . 19 GLN HA 1 1
1 281 1 1 19 GLN HB2 H 6.625 10.912 -1.386 1.00 . A A . 19 GLN HB2 1 1
1 282 1 1 19 GLN HB3 H 5.594 10.064 -2.524 1.00 . A A . 19 GLN HB3 1 1
1 283 1 1 19 GLN HE21 H 3.192 12.237 0.328 1.00 . A A . 19 GLN HE21 1 1
1 284 1 1 19 GLN HE22 H 4.221 12.913 1.552 1.00 . A A . 19 GLN HE22 1 1
1 285 1 1 19 GLN HG2 H 3.949 10.940 -1.290 1.00 . A A . 19 GLN HG2 1 1
1 286 1 1 19 GLN HG3 H 4.278 9.575 -0.227 1.00 . A A . 19 GLN HG3 1 1
1 287 1 1 19 GLN N N 5.625 7.691 -1.065 1.00 . A A . 19 GLN N 1 1
1 288 1 1 19 GLN NE2 N 4.045 12.281 0.821 1.00 . A A . 19 GLN NE2 1 1
1 289 1 1 19 GLN O O 8.468 9.444 0.218 1.00 . A A . 19 GLN O 1 1
1 290 1 1 19 GLN OE1 O 6.103 11.435 1.032 1.00 . A A . 19 GLN OE1 1 1
1 291 1 1 20 GLU C C 8.767 7.454 2.402 1.00 . A A . 20 GLU C 1 1
1 292 1 1 20 GLU CA C 7.511 8.298 2.558 1.00 . A A . 20 GLU CA 1 1
1 293 1 1 20 GLU CB C 6.644 7.679 3.653 1.00 . A A . 20 GLU CB 1 1
1 294 1 1 20 GLU CD C 4.912 8.025 5.431 1.00 . A A . 20 GLU CD 1 1
1 295 1 1 20 GLU CG C 5.538 8.578 4.170 1.00 . A A . 20 GLU CG 1 1
1 296 1 1 20 GLU H H 5.867 8.059 1.238 1.00 . A A . 20 GLU H 1 1
1 297 1 1 20 GLU HA H 7.793 9.300 2.851 1.00 . A A . 20 GLU HA 1 1
1 298 1 1 20 GLU HB2 H 6.186 6.783 3.259 1.00 . A A . 20 GLU HB2 1 1
1 299 1 1 20 GLU HB3 H 7.277 7.410 4.486 1.00 . A A . 20 GLU HB3 1 1
1 300 1 1 20 GLU HG2 H 5.952 9.552 4.386 1.00 . A A . 20 GLU HG2 1 1
1 301 1 1 20 GLU HG3 H 4.774 8.669 3.411 1.00 . A A . 20 GLU HG3 1 1
1 302 1 1 20 GLU N N 6.794 8.379 1.287 1.00 . A A . 20 GLU N 1 1
1 303 1 1 20 GLU O O 9.871 7.887 2.740 1.00 . A A . 20 GLU O 1 1
1 304 1 1 20 GLU OE1 O 4.116 7.066 5.342 1.00 . A A . 20 GLU OE1 1 1
1 305 1 1 20 GLU OE2 O 5.228 8.539 6.524 1.00 . A A . 20 GLU OE2 1 1
1 306 1 1 21 ILE C C 10.442 5.703 0.411 1.00 . A A . 21 ILE C 1 1
1 307 1 1 21 ILE CA C 9.702 5.339 1.697 1.00 . A A . 21 ILE CA 1 1
1 308 1 1 21 ILE CB C 9.240 3.853 1.657 1.00 . A A . 21 ILE CB 1 1
1 309 1 1 21 ILE CD1 C 7.669 3.934 3.681 1.00 . A A . 21 ILE CD1 1 1
1 310 1 1 21 ILE CG1 C 8.916 3.336 3.066 1.00 . A A . 21 ILE CG1 1 1
1 311 1 1 21 ILE CG2 C 10.291 2.963 1.011 1.00 . A A . 21 ILE CG2 1 1
1 312 1 1 21 ILE H H 7.680 5.952 1.665 1.00 . A A . 21 ILE H 1 1
1 313 1 1 21 ILE HA H 10.378 5.458 2.531 1.00 . A A . 21 ILE HA 1 1
1 314 1 1 21 ILE HB H 8.347 3.799 1.054 1.00 . A A . 21 ILE HB 1 1
1 315 1 1 21 ILE HD11 H 6.815 3.705 3.062 1.00 . A A . 21 ILE HD11 1 1
1 316 1 1 21 ILE HD12 H 7.785 5.004 3.751 1.00 . A A . 21 ILE HD12 1 1
1 317 1 1 21 ILE HD13 H 7.522 3.521 4.669 1.00 . A A . 21 ILE HD13 1 1
1 318 1 1 21 ILE HG12 H 8.783 2.266 3.025 1.00 . A A . 21 ILE HG12 1 1
1 319 1 1 21 ILE HG13 H 9.747 3.561 3.718 1.00 . A A . 21 ILE HG13 1 1
1 320 1 1 21 ILE HG21 H 10.000 1.928 1.110 1.00 . A A . 21 ILE HG21 1 1
1 321 1 1 21 ILE HG22 H 11.243 3.119 1.495 1.00 . A A . 21 ILE HG22 1 1
1 322 1 1 21 ILE HG23 H 10.376 3.213 -0.037 1.00 . A A . 21 ILE HG23 1 1
1 323 1 1 21 ILE N N 8.589 6.244 1.902 1.00 . A A . 21 ILE N 1 1
1 324 1 1 21 ILE O O 11.496 6.334 0.462 1.00 . A A . 21 ILE O 1 1
1 325 1 1 22 ASP C C 11.953 5.211 -1.988 1.00 . A A . 22 ASP C 1 1
1 326 1 1 22 ASP CA C 10.454 5.499 -2.049 1.00 . A A . 22 ASP CA 1 1
1 327 1 1 22 ASP CB C 10.195 6.899 -2.617 1.00 . A A . 22 ASP CB 1 1
1 328 1 1 22 ASP CG C 10.204 6.917 -4.134 1.00 . A A . 22 ASP CG 1 1
1 329 1 1 22 ASP H H 8.929 4.991 -0.675 1.00 . A A . 22 ASP H 1 1
1 330 1 1 22 ASP HA H 9.996 4.771 -2.700 1.00 . A A . 22 ASP HA 1 1
1 331 1 1 22 ASP HB2 H 9.232 7.245 -2.278 1.00 . A A . 22 ASP HB2 1 1
1 332 1 1 22 ASP HB3 H 10.961 7.573 -2.263 1.00 . A A . 22 ASP HB3 1 1
1 333 1 1 22 ASP N N 9.837 5.350 -0.727 1.00 . A A . 22 ASP N 1 1
1 334 1 1 22 ASP O O 12.781 6.079 -2.273 1.00 . A A . 22 ASP O 1 1
1 335 1 1 22 ASP OD1 O 11.294 6.891 -4.734 1.00 . A A . 22 ASP OD1 1 1
1 336 1 1 22 ASP OD2 O 9.106 6.947 -4.734 1.00 . A A . 22 ASP OD2 1 1
1 337 1 1 23 MET C C 13.874 2.164 -1.793 1.00 . A A . 23 MET C 1 1
1 338 1 1 23 MET CA C 13.675 3.612 -1.370 1.00 . A A . 23 MET CA 1 1
1 339 1 1 23 MET CB C 14.035 3.789 0.107 1.00 . A A . 23 MET CB 1 1
1 340 1 1 23 MET CE C 15.333 6.627 0.347 1.00 . A A . 23 MET CE 1 1
1 341 1 1 23 MET CG C 15.527 3.867 0.372 1.00 . A A . 23 MET CG 1 1
1 342 1 1 23 MET H H 11.589 3.327 -1.448 1.00 . A A . 23 MET H 1 1
1 343 1 1 23 MET HA H 14.303 4.250 -1.974 1.00 . A A . 23 MET HA 1 1
1 344 1 1 23 MET HB2 H 13.582 4.698 0.469 1.00 . A A . 23 MET HB2 1 1
1 345 1 1 23 MET HB3 H 13.637 2.952 0.664 1.00 . A A . 23 MET HB3 1 1
1 346 1 1 23 MET HE1 H 15.435 6.580 1.421 1.00 . A A . 23 MET HE1 1 1
1 347 1 1 23 MET HE2 H 14.294 6.516 0.077 1.00 . A A . 23 MET HE2 1 1
1 348 1 1 23 MET HE3 H 15.697 7.581 -0.008 1.00 . A A . 23 MET HE3 1 1
1 349 1 1 23 MET HG2 H 15.687 3.921 1.439 1.00 . A A . 23 MET HG2 1 1
1 350 1 1 23 MET HG3 H 15.998 2.976 -0.017 1.00 . A A . 23 MET HG3 1 1
1 351 1 1 23 MET N N 12.289 3.993 -1.590 1.00 . A A . 23 MET N 1 1
1 352 1 1 23 MET O O 13.272 1.253 -1.217 1.00 . A A . 23 MET O 1 1
1 353 1 1 23 MET SD S 16.288 5.307 -0.400 1.00 . A A . 23 MET SD 1 1
1 354 1 1 24 GLU C C 15.914 -0.232 -2.791 1.00 . A A . 24 GLU C 1 1
1 355 1 1 24 GLU CA C 14.838 0.650 -3.435 1.00 . A A . 24 GLU CA 1 1
1 356 1 1 24 GLU CB C 15.152 0.836 -4.920 1.00 . A A . 24 GLU CB 1 1
1 357 1 1 24 GLU CD C 12.780 1.465 -5.583 1.00 . A A . 24 GLU CD 1 1
1 358 1 1 24 GLU CG C 14.251 1.840 -5.628 1.00 . A A . 24 GLU CG 1 1
1 359 1 1 24 GLU H H 15.292 2.696 -3.096 1.00 . A A . 24 GLU H 1 1
1 360 1 1 24 GLU HA H 13.885 0.153 -3.344 1.00 . A A . 24 GLU HA 1 1
1 361 1 1 24 GLU HB2 H 16.172 1.175 -5.016 1.00 . A A . 24 GLU HB2 1 1
1 362 1 1 24 GLU HB3 H 15.051 -0.118 -5.417 1.00 . A A . 24 GLU HB3 1 1
1 363 1 1 24 GLU HG2 H 14.372 2.803 -5.156 1.00 . A A . 24 GLU HG2 1 1
1 364 1 1 24 GLU HG3 H 14.557 1.909 -6.661 1.00 . A A . 24 GLU HG3 1 1
1 365 1 1 24 GLU N N 14.723 1.953 -2.787 1.00 . A A . 24 GLU N 1 1
1 366 1 1 24 GLU O O 16.856 -0.663 -3.461 1.00 . A A . 24 GLU O 1 1
1 367 1 1 24 GLU OE1 O 12.361 0.591 -6.376 1.00 . A A . 24 GLU OE1 1 1
1 368 1 1 24 GLU OE2 O 12.037 2.057 -4.779 1.00 . A A . 24 GLU OE2 1 1
1 369 1 1 25 ASP C C 15.945 -2.359 0.147 1.00 . A A . 25 ASP C 1 1
1 370 1 1 25 ASP CA C 16.690 -1.431 -0.823 1.00 . A A . 25 ASP CA 1 1
1 371 1 1 25 ASP CB C 17.838 -0.682 -0.116 1.00 . A A . 25 ASP CB 1 1
1 372 1 1 25 ASP CG C 17.383 0.524 0.689 1.00 . A A . 25 ASP CG 1 1
1 373 1 1 25 ASP H H 15.053 -0.077 -0.992 1.00 . A A . 25 ASP H 1 1
1 374 1 1 25 ASP HA H 17.122 -2.052 -1.597 1.00 . A A . 25 ASP HA 1 1
1 375 1 1 25 ASP HB2 H 18.336 -1.363 0.556 1.00 . A A . 25 ASP HB2 1 1
1 376 1 1 25 ASP HB3 H 18.544 -0.345 -0.862 1.00 . A A . 25 ASP HB3 1 1
1 377 1 1 25 ASP N N 15.775 -0.507 -1.499 1.00 . A A . 25 ASP N 1 1
1 378 1 1 25 ASP O O 15.314 -3.323 -0.278 1.00 . A A . 25 ASP O 1 1
1 379 1 1 25 ASP OD1 O 16.903 0.346 1.830 1.00 . A A . 25 ASP OD1 1 1
1 380 1 1 25 ASP OD2 O 17.518 1.653 0.186 1.00 . A A . 25 ASP OD2 1 1
1 381 1 1 26 GLU C C 13.899 -2.366 2.587 1.00 . A A . 26 GLU C 1 1
1 382 1 1 26 GLU CA C 15.326 -2.869 2.448 1.00 . A A . 26 GLU CA 1 1
1 383 1 1 26 GLU CB C 16.089 -2.762 3.778 1.00 . A A . 26 GLU CB 1 1
1 384 1 1 26 GLU CD C 14.531 -3.883 5.436 1.00 . A A . 26 GLU CD 1 1
1 385 1 1 26 GLU CG C 15.869 -3.924 4.732 1.00 . A A . 26 GLU CG 1 1
1 386 1 1 26 GLU H H 16.497 -1.261 1.720 1.00 . A A . 26 GLU H 1 1
1 387 1 1 26 GLU HA H 15.312 -3.898 2.118 1.00 . A A . 26 GLU HA 1 1
1 388 1 1 26 GLU HB2 H 17.145 -2.702 3.564 1.00 . A A . 26 GLU HB2 1 1
1 389 1 1 26 GLU HB3 H 15.784 -1.854 4.278 1.00 . A A . 26 GLU HB3 1 1
1 390 1 1 26 GLU HG2 H 15.931 -4.843 4.170 1.00 . A A . 26 GLU HG2 1 1
1 391 1 1 26 GLU HG3 H 16.651 -3.911 5.479 1.00 . A A . 26 GLU HG3 1 1
1 392 1 1 26 GLU N N 15.997 -2.061 1.436 1.00 . A A . 26 GLU N 1 1
1 393 1 1 26 GLU O O 12.945 -3.140 2.659 1.00 . A A . 26 GLU O 1 1
1 394 1 1 26 GLU OE1 O 14.345 -3.013 6.310 1.00 . A A . 26 GLU OE1 1 1
1 395 1 1 26 GLU OE2 O 13.675 -4.741 5.144 1.00 . A A . 26 GLU OE2 1 1
1 396 1 1 27 GLU C C 11.669 -0.796 1.333 1.00 . A A . 27 GLU C 1 1
1 397 1 1 27 GLU CA C 12.479 -0.387 2.558 1.00 . A A . 27 GLU CA 1 1
1 398 1 1 27 GLU CB C 12.657 1.127 2.606 1.00 . A A . 27 GLU CB 1 1
1 399 1 1 27 GLU CD C 13.424 3.112 3.953 1.00 . A A . 27 GLU CD 1 1
1 400 1 1 27 GLU CG C 13.302 1.609 3.889 1.00 . A A . 27 GLU CG 1 1
1 401 1 1 27 GLU H H 14.587 -0.495 2.542 1.00 . A A . 27 GLU H 1 1
1 402 1 1 27 GLU HA H 11.948 -0.704 3.444 1.00 . A A . 27 GLU HA 1 1
1 403 1 1 27 GLU HB2 H 13.278 1.434 1.777 1.00 . A A . 27 GLU HB2 1 1
1 404 1 1 27 GLU HB3 H 11.690 1.599 2.517 1.00 . A A . 27 GLU HB3 1 1
1 405 1 1 27 GLU HG2 H 12.704 1.276 4.725 1.00 . A A . 27 GLU HG2 1 1
1 406 1 1 27 GLU HG3 H 14.290 1.178 3.961 1.00 . A A . 27 GLU HG3 1 1
1 407 1 1 27 GLU N N 13.774 -1.048 2.559 1.00 . A A . 27 GLU N 1 1
1 408 1 1 27 GLU O O 10.443 -0.690 1.322 1.00 . A A . 27 GLU O 1 1
1 409 1 1 27 GLU OE1 O 12.422 3.781 4.278 1.00 . A A . 27 GLU OE1 1 1
1 410 1 1 27 GLU OE2 O 14.530 3.629 3.699 1.00 . A A . 27 GLU OE2 1 1
1 411 1 1 28 ALA C C 10.788 -2.899 -0.626 1.00 . A A . 28 ALA C 1 1
1 412 1 1 28 ALA CA C 11.733 -1.737 -0.922 1.00 . A A . 28 ALA CA 1 1
1 413 1 1 28 ALA CB C 12.784 -2.167 -1.929 1.00 . A A . 28 ALA CB 1 1
1 414 1 1 28 ALA H H 13.348 -1.234 0.345 1.00 . A A . 28 ALA H 1 1
1 415 1 1 28 ALA HA H 11.166 -0.926 -1.357 1.00 . A A . 28 ALA HA 1 1
1 416 1 1 28 ALA HB1 H 13.271 -3.067 -1.581 1.00 . A A . 28 ALA HB1 1 1
1 417 1 1 28 ALA HB2 H 13.518 -1.384 -2.034 1.00 . A A . 28 ALA HB2 1 1
1 418 1 1 28 ALA HB3 H 12.315 -2.356 -2.883 1.00 . A A . 28 ALA HB3 1 1
1 419 1 1 28 ALA N N 12.370 -1.241 0.292 1.00 . A A . 28 ALA N 1 1
1 420 1 1 28 ALA O O 9.879 -3.183 -1.405 1.00 . A A . 28 ALA O 1 1
1 421 1 1 29 ASP C C 8.786 -4.042 1.374 1.00 . A A . 29 ASP C 1 1
1 422 1 1 29 ASP CA C 10.109 -4.643 0.924 1.00 . A A . 29 ASP CA 1 1
1 423 1 1 29 ASP CB C 10.718 -5.471 2.059 1.00 . A A . 29 ASP CB 1 1
1 424 1 1 29 ASP CG C 9.825 -6.638 2.441 1.00 . A A . 29 ASP CG 1 1
1 425 1 1 29 ASP H H 11.805 -3.366 1.035 1.00 . A A . 29 ASP H 1 1
1 426 1 1 29 ASP HA H 9.928 -5.288 0.076 1.00 . A A . 29 ASP HA 1 1
1 427 1 1 29 ASP HB2 H 11.678 -5.856 1.745 1.00 . A A . 29 ASP HB2 1 1
1 428 1 1 29 ASP HB3 H 10.851 -4.843 2.928 1.00 . A A . 29 ASP HB3 1 1
1 429 1 1 29 ASP N N 11.013 -3.580 0.493 1.00 . A A . 29 ASP N 1 1
1 430 1 1 29 ASP O O 7.713 -4.535 1.022 1.00 . A A . 29 ASP O 1 1
1 431 1 1 29 ASP OD1 O 9.823 -7.651 1.710 1.00 . A A . 29 ASP OD1 1 1
1 432 1 1 29 ASP OD2 O 9.113 -6.548 3.463 1.00 . A A . 29 ASP OD2 1 1
1 433 1 1 30 LEU C C 7.003 -1.616 1.347 1.00 . A A . 30 LEU C 1 1
1 434 1 1 30 LEU CA C 7.692 -2.214 2.567 1.00 . A A . 30 LEU CA 1 1
1 435 1 1 30 LEU CB C 8.058 -1.096 3.560 1.00 . A A . 30 LEU CB 1 1
1 436 1 1 30 LEU CD1 C 9.973 -2.118 4.850 1.00 . A A . 30 LEU CD1 1 1
1 437 1 1 30 LEU CD2 C 8.517 -0.398 5.925 1.00 . A A . 30 LEU CD2 1 1
1 438 1 1 30 LEU CG C 8.564 -1.554 4.936 1.00 . A A . 30 LEU CG 1 1
1 439 1 1 30 LEU H H 9.759 -2.648 2.423 1.00 . A A . 30 LEU H 1 1
1 440 1 1 30 LEU HA H 7.016 -2.908 3.046 1.00 . A A . 30 LEU HA 1 1
1 441 1 1 30 LEU HB2 H 8.823 -0.482 3.107 1.00 . A A . 30 LEU HB2 1 1
1 442 1 1 30 LEU HB3 H 7.180 -0.485 3.714 1.00 . A A . 30 LEU HB3 1 1
1 443 1 1 30 LEU HD11 H 10.651 -1.341 4.525 1.00 . A A . 30 LEU HD11 1 1
1 444 1 1 30 LEU HD12 H 9.993 -2.932 4.142 1.00 . A A . 30 LEU HD12 1 1
1 445 1 1 30 LEU HD13 H 10.276 -2.476 5.823 1.00 . A A . 30 LEU HD13 1 1
1 446 1 1 30 LEU HD21 H 7.510 -0.011 5.976 1.00 . A A . 30 LEU HD21 1 1
1 447 1 1 30 LEU HD22 H 9.188 0.384 5.600 1.00 . A A . 30 LEU HD22 1 1
1 448 1 1 30 LEU HD23 H 8.819 -0.749 6.901 1.00 . A A . 30 LEU HD23 1 1
1 449 1 1 30 LEU HG H 7.917 -2.334 5.305 1.00 . A A . 30 LEU HG 1 1
1 450 1 1 30 LEU N N 8.874 -2.957 2.139 1.00 . A A . 30 LEU N 1 1
1 451 1 1 30 LEU O O 5.780 -1.612 1.244 1.00 . A A . 30 LEU O 1 1
1 452 1 1 31 ARG C C 6.516 -1.711 -1.581 1.00 . A A . 31 ARG C 1 1
1 453 1 1 31 ARG CA C 7.327 -0.630 -0.866 1.00 . A A . 31 ARG CA 1 1
1 454 1 1 31 ARG CB C 8.527 -0.210 -1.721 1.00 . A A . 31 ARG CB 1 1
1 455 1 1 31 ARG CD C 8.211 1.696 -3.316 1.00 . A A . 31 ARG CD 1 1
1 456 1 1 31 ARG CG C 8.200 0.188 -3.149 1.00 . A A . 31 ARG CG 1 1
1 457 1 1 31 ARG CZ C 8.843 3.356 -5.041 1.00 . A A . 31 ARG CZ 1 1
1 458 1 1 31 ARG H H 8.778 -1.088 0.610 1.00 . A A . 31 ARG H 1 1
1 459 1 1 31 ARG HA H 6.697 0.227 -0.683 1.00 . A A . 31 ARG HA 1 1
1 460 1 1 31 ARG HB2 H 9.003 0.636 -1.250 1.00 . A A . 31 ARG HB2 1 1
1 461 1 1 31 ARG HB3 H 9.229 -1.031 -1.754 1.00 . A A . 31 ARG HB3 1 1
1 462 1 1 31 ARG HD2 H 7.206 2.064 -3.203 1.00 . A A . 31 ARG HD2 1 1
1 463 1 1 31 ARG HD3 H 8.838 2.124 -2.547 1.00 . A A . 31 ARG HD3 1 1
1 464 1 1 31 ARG HE H 9.056 1.372 -5.216 1.00 . A A . 31 ARG HE 1 1
1 465 1 1 31 ARG HG2 H 8.937 -0.242 -3.810 1.00 . A A . 31 ARG HG2 1 1
1 466 1 1 31 ARG HG3 H 7.220 -0.188 -3.405 1.00 . A A . 31 ARG HG3 1 1
1 467 1 1 31 ARG HH11 H 7.906 4.162 -3.433 1.00 . A A . 31 ARG HH11 1 1
1 468 1 1 31 ARG HH12 H 8.465 5.312 -4.611 1.00 . A A . 31 ARG HH12 1 1
1 469 1 1 31 ARG HH21 H 9.785 2.864 -6.771 1.00 . A A . 31 ARG HH21 1 1
1 470 1 1 31 ARG HH22 H 9.531 4.570 -6.519 1.00 . A A . 31 ARG HH22 1 1
1 471 1 1 31 ARG N N 7.812 -1.126 0.419 1.00 . A A . 31 ARG N 1 1
1 472 1 1 31 ARG NE N 8.727 2.093 -4.627 1.00 . A A . 31 ARG NE 1 1
1 473 1 1 31 ARG NH1 N 8.360 4.352 -4.301 1.00 . A A . 31 ARG NH1 1 1
1 474 1 1 31 ARG NH2 N 9.427 3.618 -6.202 1.00 . A A . 31 ARG NH2 1 1
1 475 1 1 31 ARG O O 5.427 -1.452 -2.102 1.00 . A A . 31 ARG O 1 1
1 476 1 1 32 ARG C C 5.114 -4.427 -1.448 1.00 . A A . 32 ARG C 1 1
1 477 1 1 32 ARG CA C 6.391 -4.064 -2.206 1.00 . A A . 32 ARG CA 1 1
1 478 1 1 32 ARG CB C 7.342 -5.261 -2.255 1.00 . A A . 32 ARG CB 1 1
1 479 1 1 32 ARG CD C 7.898 -7.503 -3.248 1.00 . A A . 32 ARG CD 1 1
1 480 1 1 32 ARG CG C 6.938 -6.324 -3.263 1.00 . A A . 32 ARG CG 1 1
1 481 1 1 32 ARG CZ C 7.799 -9.736 -4.315 1.00 . A A . 32 ARG CZ 1 1
1 482 1 1 32 ARG H H 7.924 -3.062 -1.147 1.00 . A A . 32 ARG H 1 1
1 483 1 1 32 ARG HA H 6.135 -3.779 -3.214 1.00 . A A . 32 ARG HA 1 1
1 484 1 1 32 ARG HB2 H 8.325 -4.907 -2.516 1.00 . A A . 32 ARG HB2 1 1
1 485 1 1 32 ARG HB3 H 7.379 -5.717 -1.277 1.00 . A A . 32 ARG HB3 1 1
1 486 1 1 32 ARG HD2 H 8.910 -7.127 -3.301 1.00 . A A . 32 ARG HD2 1 1
1 487 1 1 32 ARG HD3 H 7.766 -8.049 -2.325 1.00 . A A . 32 ARG HD3 1 1
1 488 1 1 32 ARG HE H 7.407 -7.996 -5.231 1.00 . A A . 32 ARG HE 1 1
1 489 1 1 32 ARG HG2 H 5.946 -6.676 -3.023 1.00 . A A . 32 ARG HG2 1 1
1 490 1 1 32 ARG HG3 H 6.939 -5.886 -4.250 1.00 . A A . 32 ARG HG3 1 1
1 491 1 1 32 ARG HH11 H 8.341 -9.779 -2.359 1.00 . A A . 32 ARG HH11 1 1
1 492 1 1 32 ARG HH12 H 8.259 -11.330 -3.136 1.00 . A A . 32 ARG HH12 1 1
1 493 1 1 32 ARG HH21 H 7.306 -10.030 -6.266 1.00 . A A . 32 ARG HH21 1 1
1 494 1 1 32 ARG HH22 H 7.670 -11.474 -5.362 1.00 . A A . 32 ARG HH22 1 1
1 495 1 1 32 ARG N N 7.050 -2.927 -1.576 1.00 . A A . 32 ARG N 1 1
1 496 1 1 32 ARG NE N 7.668 -8.409 -4.375 1.00 . A A . 32 ARG NE 1 1
1 497 1 1 32 ARG NH1 N 8.163 -10.325 -3.180 1.00 . A A . 32 ARG NH1 1 1
1 498 1 1 32 ARG NH2 N 7.576 -10.471 -5.399 1.00 . A A . 32 ARG NH2 1 1
1 499 1 1 32 ARG O O 4.163 -4.950 -2.029 1.00 . A A . 32 ARG O 1 1
1 500 1 1 33 ALA C C 2.786 -3.453 0.325 1.00 . A A . 33 ALA C 1 1
1 501 1 1 33 ALA CA C 3.930 -4.399 0.687 1.00 . A A . 33 ALA CA 1 1
1 502 1 1 33 ALA CB C 4.288 -4.274 2.163 1.00 . A A . 33 ALA CB 1 1
1 503 1 1 33 ALA H H 5.906 -3.764 0.266 1.00 . A A . 33 ALA H 1 1
1 504 1 1 33 ALA HA H 3.610 -5.415 0.504 1.00 . A A . 33 ALA HA 1 1
1 505 1 1 33 ALA HB1 H 3.419 -4.493 2.764 1.00 . A A . 33 ALA HB1 1 1
1 506 1 1 33 ALA HB2 H 4.624 -3.268 2.368 1.00 . A A . 33 ALA HB2 1 1
1 507 1 1 33 ALA HB3 H 5.076 -4.972 2.401 1.00 . A A . 33 ALA HB3 1 1
1 508 1 1 33 ALA N N 5.100 -4.146 -0.147 1.00 . A A . 33 ALA N 1 1
1 509 1 1 33 ALA O O 1.615 -3.837 0.374 1.00 . A A . 33 ALA O 1 1
1 510 1 1 34 ILE C C 1.537 -1.770 -1.830 1.00 . A A . 34 ILE C 1 1
1 511 1 1 34 ILE CA C 2.124 -1.272 -0.517 1.00 . A A . 34 ILE CA 1 1
1 512 1 1 34 ILE CB C 2.703 0.163 -0.700 1.00 . A A . 34 ILE CB 1 1
1 513 1 1 34 ILE CD1 C 3.608 0.433 1.686 1.00 . A A . 34 ILE CD1 1 1
1 514 1 1 34 ILE CG1 C 2.663 0.947 0.620 1.00 . A A . 34 ILE CG1 1 1
1 515 1 1 34 ILE CG2 C 1.951 0.932 -1.781 1.00 . A A . 34 ILE CG2 1 1
1 516 1 1 34 ILE H H 4.070 -1.956 -0.032 1.00 . A A . 34 ILE H 1 1
1 517 1 1 34 ILE HA H 1.337 -1.233 0.224 1.00 . A A . 34 ILE HA 1 1
1 518 1 1 34 ILE HB H 3.732 0.068 -1.017 1.00 . A A . 34 ILE HB 1 1
1 519 1 1 34 ILE HD11 H 4.628 0.579 1.364 1.00 . A A . 34 ILE HD11 1 1
1 520 1 1 34 ILE HD12 H 3.431 -0.621 1.845 1.00 . A A . 34 ILE HD12 1 1
1 521 1 1 34 ILE HD13 H 3.440 0.971 2.607 1.00 . A A . 34 ILE HD13 1 1
1 522 1 1 34 ILE HG12 H 2.922 1.976 0.424 1.00 . A A . 34 ILE HG12 1 1
1 523 1 1 34 ILE HG13 H 1.660 0.906 1.019 1.00 . A A . 34 ILE HG13 1 1
1 524 1 1 34 ILE HG21 H 2.372 1.920 -1.876 1.00 . A A . 34 ILE HG21 1 1
1 525 1 1 34 ILE HG22 H 0.908 1.008 -1.510 1.00 . A A . 34 ILE HG22 1 1
1 526 1 1 34 ILE HG23 H 2.041 0.410 -2.722 1.00 . A A . 34 ILE HG23 1 1
1 527 1 1 34 ILE N N 3.126 -2.223 -0.052 1.00 . A A . 34 ILE N 1 1
1 528 1 1 34 ILE O O 0.323 -1.747 -2.032 1.00 . A A . 34 ILE O 1 1
1 529 1 1 35 GLN C C 1.077 -4.024 -3.727 1.00 . A A . 35 GLN C 1 1
1 530 1 1 35 GLN CA C 1.995 -2.829 -3.973 1.00 . A A . 35 GLN CA 1 1
1 531 1 1 35 GLN CB C 3.213 -3.259 -4.797 1.00 . A A . 35 GLN CB 1 1
1 532 1 1 35 GLN CD C 4.056 -4.323 -6.932 1.00 . A A . 35 GLN CD 1 1
1 533 1 1 35 GLN CG C 2.851 -3.812 -6.167 1.00 . A A . 35 GLN CG 1 1
1 534 1 1 35 GLN H H 3.374 -2.223 -2.478 1.00 . A A . 35 GLN H 1 1
1 535 1 1 35 GLN HA H 1.449 -2.071 -4.516 1.00 . A A . 35 GLN HA 1 1
1 536 1 1 35 GLN HB2 H 3.860 -2.406 -4.936 1.00 . A A . 35 GLN HB2 1 1
1 537 1 1 35 GLN HB3 H 3.751 -4.023 -4.254 1.00 . A A . 35 GLN HB3 1 1
1 538 1 1 35 GLN HE21 H 5.230 -2.995 -6.033 1.00 . A A . 35 GLN HE21 1 1
1 539 1 1 35 GLN HE22 H 6.011 -4.047 -7.160 1.00 . A A . 35 GLN HE22 1 1
1 540 1 1 35 GLN HG2 H 2.154 -4.628 -6.039 1.00 . A A . 35 GLN HG2 1 1
1 541 1 1 35 GLN HG3 H 2.383 -3.029 -6.743 1.00 . A A . 35 GLN HG3 1 1
1 542 1 1 35 GLN N N 2.415 -2.256 -2.700 1.00 . A A . 35 GLN N 1 1
1 543 1 1 35 GLN NE2 N 5.213 -3.727 -6.686 1.00 . A A . 35 GLN NE2 1 1
1 544 1 1 35 GLN O O 0.033 -4.159 -4.359 1.00 . A A . 35 GLN O 1 1
1 545 1 1 35 GLN OE1 O 3.945 -5.243 -7.741 1.00 . A A . 35 GLN OE1 1 1
1 546 1 1 36 LEU C C -0.699 -5.617 -1.926 1.00 . A A . 36 LEU C 1 1
1 547 1 1 36 LEU CA C 0.696 -6.035 -2.392 1.00 . A A . 36 LEU CA 1 1
1 548 1 1 36 LEU CB C 1.477 -6.798 -1.298 1.00 . A A . 36 LEU CB 1 1
1 549 1 1 36 LEU CD1 C -0.176 -7.514 0.440 1.00 . A A . 36 LEU CD1 1 1
1 550 1 1 36 LEU CD2 C 0.078 -8.865 -1.650 1.00 . A A . 36 LEU CD2 1 1
1 551 1 1 36 LEU CG C 0.787 -7.993 -0.628 1.00 . A A . 36 LEU CG 1 1
1 552 1 1 36 LEU H H 2.308 -4.687 -2.301 1.00 . A A . 36 LEU H 1 1
1 553 1 1 36 LEU HA H 0.598 -6.667 -3.262 1.00 . A A . 36 LEU HA 1 1
1 554 1 1 36 LEU HB2 H 2.392 -7.158 -1.741 1.00 . A A . 36 LEU HB2 1 1
1 555 1 1 36 LEU HB3 H 1.736 -6.089 -0.525 1.00 . A A . 36 LEU HB3 1 1
1 556 1 1 36 LEU HD11 H -1.031 -8.172 0.476 1.00 . A A . 36 LEU HD11 1 1
1 557 1 1 36 LEU HD12 H -0.494 -6.505 0.199 1.00 . A A . 36 LEU HD12 1 1
1 558 1 1 36 LEU HD13 H 0.321 -7.516 1.399 1.00 . A A . 36 LEU HD13 1 1
1 559 1 1 36 LEU HD21 H 0.789 -9.200 -2.390 1.00 . A A . 36 LEU HD21 1 1
1 560 1 1 36 LEU HD22 H -0.704 -8.294 -2.131 1.00 . A A . 36 LEU HD22 1 1
1 561 1 1 36 LEU HD23 H -0.354 -9.721 -1.153 1.00 . A A . 36 LEU HD23 1 1
1 562 1 1 36 LEU HG H 1.540 -8.598 -0.141 1.00 . A A . 36 LEU HG 1 1
1 563 1 1 36 LEU N N 1.467 -4.864 -2.773 1.00 . A A . 36 LEU N 1 1
1 564 1 1 36 LEU O O -1.706 -6.198 -2.337 1.00 . A A . 36 LEU O 1 1
1 565 1 1 37 SER C C -2.855 -3.509 -1.723 1.00 . A A . 37 SER C 1 1
1 566 1 1 37 SER CA C -2.008 -4.073 -0.580 1.00 . A A . 37 SER CA 1 1
1 567 1 1 37 SER CB C -1.737 -2.994 0.468 1.00 . A A . 37 SER CB 1 1
1 568 1 1 37 SER H H 0.091 -4.207 -0.760 1.00 . A A . 37 SER H 1 1
1 569 1 1 37 SER HA H -2.546 -4.884 -0.117 1.00 . A A . 37 SER HA 1 1
1 570 1 1 37 SER HB2 H -1.238 -2.158 0.001 1.00 . A A . 37 SER HB2 1 1
1 571 1 1 37 SER HB3 H -2.673 -2.664 0.894 1.00 . A A . 37 SER HB3 1 1
1 572 1 1 37 SER HG H -0.019 -3.646 1.167 1.00 . A A . 37 SER HG 1 1
1 573 1 1 37 SER N N -0.747 -4.602 -1.076 1.00 . A A . 37 SER N 1 1
1 574 1 1 37 SER O O -4.075 -3.676 -1.741 1.00 . A A . 37 SER O 1 1
1 575 1 1 37 SER OG O -0.912 -3.497 1.509 1.00 . A A . 37 SER OG 1 1
1 576 1 1 38 MET C C -3.461 -3.390 -4.724 1.00 . A A . 38 MET C 1 1
1 577 1 1 38 MET CA C -2.882 -2.292 -3.832 1.00 . A A . 38 MET CA 1 1
1 578 1 1 38 MET CB C -1.916 -1.420 -4.631 1.00 . A A . 38 MET CB 1 1
1 579 1 1 38 MET CE C -2.596 1.347 -7.674 1.00 . A A . 38 MET CE 1 1
1 580 1 1 38 MET CG C -2.606 -0.572 -5.678 1.00 . A A . 38 MET CG 1 1
1 581 1 1 38 MET H H -1.229 -2.754 -2.615 1.00 . A A . 38 MET H 1 1
1 582 1 1 38 MET HA H -3.690 -1.677 -3.466 1.00 . A A . 38 MET HA 1 1
1 583 1 1 38 MET HB2 H -1.394 -0.764 -3.950 1.00 . A A . 38 MET HB2 1 1
1 584 1 1 38 MET HB3 H -1.198 -2.056 -5.127 1.00 . A A . 38 MET HB3 1 1
1 585 1 1 38 MET HE1 H -2.051 2.068 -8.264 1.00 . A A . 38 MET HE1 1 1
1 586 1 1 38 MET HE2 H -3.362 1.852 -7.102 1.00 . A A . 38 MET HE2 1 1
1 587 1 1 38 MET HE3 H -3.058 0.623 -8.330 1.00 . A A . 38 MET HE3 1 1
1 588 1 1 38 MET HG2 H -3.090 -1.222 -6.394 1.00 . A A . 38 MET HG2 1 1
1 589 1 1 38 MET HG3 H -3.348 0.031 -5.183 1.00 . A A . 38 MET HG3 1 1
1 590 1 1 38 MET N N -2.200 -2.863 -2.684 1.00 . A A . 38 MET N 1 1
1 591 1 1 38 MET O O -4.431 -3.169 -5.447 1.00 . A A . 38 MET O 1 1
1 592 1 1 38 MET SD S -1.467 0.514 -6.558 1.00 . A A . 38 MET SD 1 1
1 593 1 1 39 GLN C C -4.643 -6.273 -4.790 1.00 . A A . 39 GLN C 1 1
1 594 1 1 39 GLN CA C -3.361 -5.725 -5.417 1.00 . A A . 39 GLN CA 1 1
1 595 1 1 39 GLN CB C -2.306 -6.830 -5.480 1.00 . A A . 39 GLN CB 1 1
1 596 1 1 39 GLN CD C -0.004 -7.547 -6.232 1.00 . A A . 39 GLN CD 1 1
1 597 1 1 39 GLN CG C -1.010 -6.414 -6.158 1.00 . A A . 39 GLN CG 1 1
1 598 1 1 39 GLN H H -2.063 -4.681 -4.105 1.00 . A A . 39 GLN H 1 1
1 599 1 1 39 GLN HA H -3.579 -5.392 -6.418 1.00 . A A . 39 GLN HA 1 1
1 600 1 1 39 GLN HB2 H -2.074 -7.141 -4.474 1.00 . A A . 39 GLN HB2 1 1
1 601 1 1 39 GLN HB3 H -2.716 -7.670 -6.020 1.00 . A A . 39 GLN HB3 1 1
1 602 1 1 39 GLN HE21 H -0.701 -8.068 -8.019 1.00 . A A . 39 GLN HE21 1 1
1 603 1 1 39 GLN HE22 H 0.602 -9.037 -7.403 1.00 . A A . 39 GLN HE22 1 1
1 604 1 1 39 GLN HG2 H -1.232 -6.087 -7.163 1.00 . A A . 39 GLN HG2 1 1
1 605 1 1 39 GLN HG3 H -0.573 -5.596 -5.603 1.00 . A A . 39 GLN HG3 1 1
1 606 1 1 39 GLN N N -2.865 -4.577 -4.662 1.00 . A A . 39 GLN N 1 1
1 607 1 1 39 GLN NE2 N -0.036 -8.291 -7.324 1.00 . A A . 39 GLN NE2 1 1
1 608 1 1 39 GLN O O -5.246 -7.217 -5.302 1.00 . A A . 39 GLN O 1 1
1 609 1 1 39 GLN OE1 O 0.802 -7.745 -5.321 1.00 . A A . 39 GLN OE1 1 1
1 610 1 1 40 GLY C C -6.147 -7.437 -2.345 1.00 . A A . 40 GLY C 1 1
1 611 1 1 40 GLY CA C -6.263 -6.080 -3.002 1.00 . A A . 40 GLY CA 1 1
1 612 1 1 40 GLY H H -4.487 -4.969 -3.283 1.00 . A A . 40 GLY H 1 1
1 613 1 1 40 GLY HA2 H -6.506 -5.343 -2.251 1.00 . A A . 40 GLY HA2 1 1
1 614 1 1 40 GLY HA3 H -7.061 -6.111 -3.730 1.00 . A A . 40 GLY HA3 1 1
1 615 1 1 40 GLY N N -5.037 -5.686 -3.666 1.00 . A A . 40 GLY N 1 1
1 616 1 1 40 GLY O O -7.149 -8.117 -2.122 1.00 . A A . 40 GLY O 1 1
1 617 1 1 41 SER C C -4.483 -9.048 0.054 1.00 . A A . 41 SER C 1 1
1 618 1 1 41 SER CA C -4.676 -9.141 -1.455 1.00 . A A . 41 SER CA 1 1
1 619 1 1 41 SER CB C -3.450 -9.775 -2.113 1.00 . A A . 41 SER CB 1 1
1 620 1 1 41 SER H H -4.167 -7.229 -2.187 1.00 . A A . 41 SER H 1 1
1 621 1 1 41 SER HA H -5.538 -9.759 -1.656 1.00 . A A . 41 SER HA 1 1
1 622 1 1 41 SER HB2 H -2.573 -9.192 -1.876 1.00 . A A . 41 SER HB2 1 1
1 623 1 1 41 SER HB3 H -3.323 -10.783 -1.744 1.00 . A A . 41 SER HB3 1 1
1 624 1 1 41 SER HG H -4.379 -9.298 -3.775 1.00 . A A . 41 SER HG 1 1
1 625 1 1 41 SER N N -4.923 -7.833 -2.031 1.00 . A A . 41 SER N 1 1
1 626 1 1 41 SER O O -3.533 -8.433 0.536 1.00 . A A . 41 SER O 1 1
1 627 1 1 41 SER OG O -3.606 -9.819 -3.525 1.00 . A A . 41 SER OG 1 1
1 628 1 1 42 SER C C -4.899 -11.152 2.621 1.00 . A A . 42 SER C 1 1
1 629 1 1 42 SER CA C -5.318 -9.730 2.233 1.00 . A A . 42 SER CA 1 1
1 630 1 1 42 SER CB C -6.666 -9.362 2.862 1.00 . A A . 42 SER CB 1 1
1 631 1 1 42 SER H H -6.195 -10.038 0.337 1.00 . A A . 42 SER H 1 1
1 632 1 1 42 SER HA H -4.563 -9.036 2.566 1.00 . A A . 42 SER HA 1 1
1 633 1 1 42 SER HB2 H -7.398 -10.114 2.607 1.00 . A A . 42 SER HB2 1 1
1 634 1 1 42 SER HB3 H -6.559 -9.310 3.936 1.00 . A A . 42 SER HB3 1 1
1 635 1 1 42 SER HG H -6.532 -7.798 1.687 1.00 . A A . 42 SER HG 1 1
1 636 1 1 42 SER N N -5.413 -9.638 0.788 1.00 . A A . 42 SER N 1 1
1 637 1 1 42 SER O O -4.202 -11.820 1.856 1.00 . A A . 42 SER O 1 1
1 638 1 1 42 SER OG O -7.117 -8.101 2.389 1.00 . A A . 42 SER OG 1 1
1 639 1 1 43 ARG C C -5.892 -14.018 3.464 1.00 . A A . 43 ARG C 1 1
1 640 1 1 43 ARG CA C -5.014 -12.998 4.198 1.00 . A A . 43 ARG CA 1 1
1 641 1 1 43 ARG CB C -5.147 -13.148 5.721 1.00 . A A . 43 ARG CB 1 1
1 642 1 1 43 ARG CD C -7.570 -13.710 6.207 1.00 . A A . 43 ARG CD 1 1
1 643 1 1 43 ARG CG C -6.471 -12.660 6.297 1.00 . A A . 43 ARG CG 1 1
1 644 1 1 43 ARG CZ C -9.541 -13.679 7.690 1.00 . A A . 43 ARG CZ 1 1
1 645 1 1 43 ARG H H -5.835 -11.044 4.391 1.00 . A A . 43 ARG H 1 1
1 646 1 1 43 ARG HA H -3.986 -13.187 3.926 1.00 . A A . 43 ARG HA 1 1
1 647 1 1 43 ARG HB2 H -5.038 -14.191 5.975 1.00 . A A . 43 ARG HB2 1 1
1 648 1 1 43 ARG HB3 H -4.351 -12.591 6.192 1.00 . A A . 43 ARG HB3 1 1
1 649 1 1 43 ARG HD2 H -7.666 -14.028 5.180 1.00 . A A . 43 ARG HD2 1 1
1 650 1 1 43 ARG HD3 H -7.300 -14.555 6.823 1.00 . A A . 43 ARG HD3 1 1
1 651 1 1 43 ARG HE H -9.222 -12.411 6.166 1.00 . A A . 43 ARG HE 1 1
1 652 1 1 43 ARG HG2 H -6.322 -12.402 7.335 1.00 . A A . 43 ARG HG2 1 1
1 653 1 1 43 ARG HG3 H -6.783 -11.781 5.751 1.00 . A A . 43 ARG HG3 1 1
1 654 1 1 43 ARG HH11 H -8.212 -15.151 8.103 1.00 . A A . 43 ARG HH11 1 1
1 655 1 1 43 ARG HH12 H -9.590 -15.091 9.152 1.00 . A A . 43 ARG HH12 1 1
1 656 1 1 43 ARG HH21 H -11.053 -12.335 7.515 1.00 . A A . 43 ARG HH21 1 1
1 657 1 1 43 ARG HH22 H -11.226 -13.487 8.813 1.00 . A A . 43 ARG HH22 1 1
1 658 1 1 43 ARG N N -5.323 -11.628 3.786 1.00 . A A . 43 ARG N 1 1
1 659 1 1 43 ARG NE N -8.853 -13.184 6.661 1.00 . A A . 43 ARG NE 1 1
1 660 1 1 43 ARG NH1 N -9.078 -14.725 8.366 1.00 . A A . 43 ARG NH1 1 1
1 661 1 1 43 ARG NH2 N -10.697 -13.124 8.033 1.00 . A A . 43 ARG NH2 1 1
1 662 1 1 43 ARG O O -5.893 -15.204 3.794 1.00 . A A . 43 ARG O 1 1
1 663 1 1 44 ASN C C -6.672 -15.123 0.586 1.00 . A A . 44 ASN C 1 1
1 664 1 1 44 ASN CA C -7.486 -14.430 1.670 1.00 . A A . 44 ASN CA 1 1
1 665 1 1 44 ASN CB C -8.634 -13.641 1.025 1.00 . A A . 44 ASN CB 1 1
1 666 1 1 44 ASN CG C -9.517 -12.935 2.035 1.00 . A A . 44 ASN CG 1 1
1 667 1 1 44 ASN H H -6.571 -12.606 2.229 1.00 . A A . 44 ASN H 1 1
1 668 1 1 44 ASN HA H -7.896 -15.176 2.333 1.00 . A A . 44 ASN HA 1 1
1 669 1 1 44 ASN HB2 H -8.219 -12.897 0.362 1.00 . A A . 44 ASN HB2 1 1
1 670 1 1 44 ASN HB3 H -9.248 -14.321 0.452 1.00 . A A . 44 ASN HB3 1 1
1 671 1 1 44 ASN HD21 H -9.957 -11.526 0.701 1.00 . A A . 44 ASN HD21 1 1
1 672 1 1 44 ASN HD22 H -10.690 -11.343 2.261 1.00 . A A . 44 ASN HD22 1 1
1 673 1 1 44 ASN N N -6.624 -13.555 2.458 1.00 . A A . 44 ASN N 1 1
1 674 1 1 44 ASN ND2 N -10.115 -11.826 1.628 1.00 . A A . 44 ASN ND2 1 1
1 675 1 1 44 ASN O O -6.729 -14.748 -0.586 1.00 . A A . 44 ASN O 1 1
1 676 1 1 44 ASN OD1 O -9.664 -13.382 3.172 1.00 . A A . 44 ASN OD1 1 1
1 677 1 1 45 LEU C C -5.802 -18.094 -0.459 1.00 . A A . 45 LEU C 1 1
1 678 1 1 45 LEU CA C -5.068 -16.860 0.043 1.00 . A A . 45 LEU CA 1 1
1 679 1 1 45 LEU CB C -3.747 -17.268 0.698 1.00 . A A . 45 LEU CB 1 1
1 680 1 1 45 LEU CD1 C -1.600 -16.631 1.825 1.00 . A A . 45 LEU CD1 1 1
1 681 1 1 45 LEU CD2 C -2.525 -15.182 0.014 1.00 . A A . 45 LEU CD2 1 1
1 682 1 1 45 LEU CG C -2.869 -16.106 1.174 1.00 . A A . 45 LEU CG 1 1
1 683 1 1 45 LEU H H -5.882 -16.365 1.935 1.00 . A A . 45 LEU H 1 1
1 684 1 1 45 LEU HA H -4.859 -16.214 -0.797 1.00 . A A . 45 LEU HA 1 1
1 685 1 1 45 LEU HB2 H -3.973 -17.895 1.549 1.00 . A A . 45 LEU HB2 1 1
1 686 1 1 45 LEU HB3 H -3.180 -17.849 -0.014 1.00 . A A . 45 LEU HB3 1 1
1 687 1 1 45 LEU HD11 H -0.974 -15.800 2.115 1.00 . A A . 45 LEU HD11 1 1
1 688 1 1 45 LEU HD12 H -1.068 -17.253 1.122 1.00 . A A . 45 LEU HD12 1 1
1 689 1 1 45 LEU HD13 H -1.856 -17.211 2.698 1.00 . A A . 45 LEU HD13 1 1
1 690 1 1 45 LEU HD21 H -3.433 -14.778 -0.406 1.00 . A A . 45 LEU HD21 1 1
1 691 1 1 45 LEU HD22 H -1.994 -15.740 -0.743 1.00 . A A . 45 LEU HD22 1 1
1 692 1 1 45 LEU HD23 H -1.902 -14.374 0.371 1.00 . A A . 45 LEU HD23 1 1
1 693 1 1 45 LEU HG H -3.411 -15.531 1.913 1.00 . A A . 45 LEU HG 1 1
1 694 1 1 45 LEU N N -5.896 -16.120 0.983 1.00 . A A . 45 LEU N 1 1
1 695 1 1 45 LEU O O -5.845 -18.363 -1.657 1.00 . A A . 45 LEU O 1 1
1 696 1 1 46 GLU C C -8.606 -19.796 0.359 1.00 . A A . 46 GLU C 1 1
1 697 1 1 46 GLU CA C -7.124 -20.038 0.132 1.00 . A A . 46 GLU CA 1 1
1 698 1 1 46 GLU CB C -6.647 -21.220 0.975 1.00 . A A . 46 GLU CB 1 1
1 699 1 1 46 GLU CD C -4.739 -22.720 1.639 1.00 . A A . 46 GLU CD 1 1
1 700 1 1 46 GLU CG C -5.173 -21.542 0.799 1.00 . A A . 46 GLU CG 1 1
1 701 1 1 46 GLU H H -6.311 -18.570 1.409 1.00 . A A . 46 GLU H 1 1
1 702 1 1 46 GLU HA H -6.959 -20.257 -0.913 1.00 . A A . 46 GLU HA 1 1
1 703 1 1 46 GLU HB2 H -6.824 -20.999 2.016 1.00 . A A . 46 GLU HB2 1 1
1 704 1 1 46 GLU HB3 H -7.218 -22.096 0.701 1.00 . A A . 46 GLU HB3 1 1
1 705 1 1 46 GLU HG2 H -4.987 -21.772 -0.240 1.00 . A A . 46 GLU HG2 1 1
1 706 1 1 46 GLU HG3 H -4.590 -20.679 1.086 1.00 . A A . 46 GLU HG3 1 1
1 707 1 1 46 GLU N N -6.377 -18.840 0.467 1.00 . A A . 46 GLU N 1 1
1 708 1 1 46 GLU O O -9.043 -19.830 1.529 1.00 . A A . 46 GLU O 1 1
1 709 1 1 46 GLU OE1 O -5.002 -23.872 1.234 1.00 . A A . 46 GLU OE1 1 1
1 710 1 1 46 GLU OE2 O -4.127 -22.506 2.705 1.00 . A A . 46 GLU OE2 1 1
2 711 1 1 1 GLY C C -21.022 4.939 -0.578 1.00 . A A . 1 GLY C 1 1
2 712 1 1 1 GLY CA C -21.279 4.328 -1.936 1.00 . A A . 1 GLY CA 1 1
2 713 1 1 1 GLY H1 H -20.468 5.879 -3.069 1.00 . A A . 1 GLY H1 1 1
2 714 1 1 1 GLY H2 H -20.526 4.393 -3.878 1.00 . A A . 1 GLY H2 1 1
2 715 1 1 1 GLY H3 H -19.364 4.655 -2.677 1.00 . A A . 1 GLY H3 1 1
2 716 1 1 1 GLY HA2 H -22.294 4.551 -2.235 1.00 . A A . 1 GLY HA2 1 1
2 717 1 1 1 GLY HA3 H -21.160 3.256 -1.868 1.00 . A A . 1 GLY HA3 1 1
2 718 1 1 1 GLY N N -20.349 4.851 -2.962 1.00 . A A . 1 GLY N 1 1
2 719 1 1 1 GLY O O -21.562 5.994 -0.252 1.00 . A A . 1 GLY O 1 1
2 720 1 1 2 SER C C -18.432 4.415 1.918 1.00 . A A . 2 SER C 1 1
2 721 1 1 2 SER CA C -19.867 4.774 1.539 1.00 . A A . 2 SER CA 1 1
2 722 1 1 2 SER CB C -20.851 4.198 2.561 1.00 . A A . 2 SER CB 1 1
2 723 1 1 2 SER H H -19.778 3.447 -0.108 1.00 . A A . 2 SER H 1 1
2 724 1 1 2 SER HA H -19.964 5.849 1.525 1.00 . A A . 2 SER HA 1 1
2 725 1 1 2 SER HB2 H -21.861 4.429 2.255 1.00 . A A . 2 SER HB2 1 1
2 726 1 1 2 SER HB3 H -20.727 3.126 2.611 1.00 . A A . 2 SER HB3 1 1
2 727 1 1 2 SER HG H -20.710 4.033 4.510 1.00 . A A . 2 SER HG 1 1
2 728 1 1 2 SER N N -20.189 4.283 0.211 1.00 . A A . 2 SER N 1 1
2 729 1 1 2 SER O O -17.699 5.244 2.455 1.00 . A A . 2 SER O 1 1
2 730 1 1 2 SER OG O -20.633 4.742 3.849 1.00 . A A . 2 SER OG 1 1
2 731 1 1 3 LEU C C -15.650 3.354 1.038 1.00 . A A . 3 LEU C 1 1
2 732 1 1 3 LEU CA C -16.685 2.715 1.957 1.00 . A A . 3 LEU CA 1 1
2 733 1 1 3 LEU CB C -16.612 1.190 1.855 1.00 . A A . 3 LEU CB 1 1
2 734 1 1 3 LEU CD1 C -17.456 -1.068 2.543 1.00 . A A . 3 LEU CD1 1 1
2 735 1 1 3 LEU CD2 C -17.353 0.788 4.218 1.00 . A A . 3 LEU CD2 1 1
2 736 1 1 3 LEU CG C -17.589 0.434 2.757 1.00 . A A . 3 LEU CG 1 1
2 737 1 1 3 LEU H H -18.641 2.575 1.147 1.00 . A A . 3 LEU H 1 1
2 738 1 1 3 LEU HA H -16.478 3.012 2.974 1.00 . A A . 3 LEU HA 1 1
2 739 1 1 3 LEU HB2 H -16.812 0.909 0.831 1.00 . A A . 3 LEU HB2 1 1
2 740 1 1 3 LEU HB3 H -15.611 0.879 2.109 1.00 . A A . 3 LEU HB3 1 1
2 741 1 1 3 LEU HD11 H -18.144 -1.587 3.192 1.00 . A A . 3 LEU HD11 1 1
2 742 1 1 3 LEU HD12 H -16.444 -1.373 2.772 1.00 . A A . 3 LEU HD12 1 1
2 743 1 1 3 LEU HD13 H -17.679 -1.307 1.514 1.00 . A A . 3 LEU HD13 1 1
2 744 1 1 3 LEU HD21 H -18.037 0.231 4.839 1.00 . A A . 3 LEU HD21 1 1
2 745 1 1 3 LEU HD22 H -17.515 1.847 4.363 1.00 . A A . 3 LEU HD22 1 1
2 746 1 1 3 LEU HD23 H -16.337 0.540 4.488 1.00 . A A . 3 LEU HD23 1 1
2 747 1 1 3 LEU HG H -18.600 0.721 2.500 1.00 . A A . 3 LEU HG 1 1
2 748 1 1 3 LEU N N -18.026 3.184 1.615 1.00 . A A . 3 LEU N 1 1
2 749 1 1 3 LEU O O -14.471 3.445 1.376 1.00 . A A . 3 LEU O 1 1
2 750 1 1 4 ASP C C -14.575 5.670 -0.514 1.00 . A A . 4 ASP C 1 1
2 751 1 1 4 ASP CA C -15.279 4.466 -1.116 1.00 . A A . 4 ASP CA 1 1
2 752 1 1 4 ASP CB C -16.129 4.932 -2.297 1.00 . A A . 4 ASP CB 1 1
2 753 1 1 4 ASP CG C -17.115 3.883 -2.761 1.00 . A A . 4 ASP CG 1 1
2 754 1 1 4 ASP H H -17.079 3.707 -0.306 1.00 . A A . 4 ASP H 1 1
2 755 1 1 4 ASP HA H -14.542 3.754 -1.458 1.00 . A A . 4 ASP HA 1 1
2 756 1 1 4 ASP HB2 H -16.685 5.811 -2.004 1.00 . A A . 4 ASP HB2 1 1
2 757 1 1 4 ASP HB3 H -15.479 5.181 -3.124 1.00 . A A . 4 ASP HB3 1 1
2 758 1 1 4 ASP N N -16.123 3.814 -0.115 1.00 . A A . 4 ASP N 1 1
2 759 1 1 4 ASP O O -13.438 5.988 -0.864 1.00 . A A . 4 ASP O 1 1
2 760 1 1 4 ASP OD1 O -18.139 3.679 -2.074 1.00 . A A . 4 ASP OD1 1 1
2 761 1 1 4 ASP OD2 O -16.888 3.262 -3.819 1.00 . A A . 4 ASP OD2 1 1
2 762 1 1 5 GLU C C -13.477 7.170 1.833 1.00 . A A . 5 GLU C 1 1
2 763 1 1 5 GLU CA C -14.759 7.508 1.081 1.00 . A A . 5 GLU CA 1 1
2 764 1 1 5 GLU CB C -15.814 8.038 2.048 1.00 . A A . 5 GLU CB 1 1
2 765 1 1 5 GLU CD C -16.493 9.788 3.702 1.00 . A A . 5 GLU CD 1 1
2 766 1 1 5 GLU CG C -15.437 9.340 2.724 1.00 . A A . 5 GLU CG 1 1
2 767 1 1 5 GLU H H -16.184 6.027 0.603 1.00 . A A . 5 GLU H 1 1
2 768 1 1 5 GLU HA H -14.548 8.263 0.340 1.00 . A A . 5 GLU HA 1 1
2 769 1 1 5 GLU HB2 H -16.734 8.195 1.505 1.00 . A A . 5 GLU HB2 1 1
2 770 1 1 5 GLU HB3 H -15.984 7.297 2.815 1.00 . A A . 5 GLU HB3 1 1
2 771 1 1 5 GLU HG2 H -14.509 9.202 3.256 1.00 . A A . 5 GLU HG2 1 1
2 772 1 1 5 GLU HG3 H -15.314 10.104 1.971 1.00 . A A . 5 GLU HG3 1 1
2 773 1 1 5 GLU N N -15.278 6.335 0.395 1.00 . A A . 5 GLU N 1 1
2 774 1 1 5 GLU O O -12.493 7.910 1.777 1.00 . A A . 5 GLU O 1 1
2 775 1 1 5 GLU OE1 O -17.561 10.251 3.250 1.00 . A A . 5 GLU OE1 1 1
2 776 1 1 5 GLU OE2 O -16.272 9.659 4.924 1.00 . A A . 5 GLU OE2 1 1
2 777 1 1 6 ASP C C -11.303 4.969 2.336 1.00 . A A . 6 ASP C 1 1
2 778 1 1 6 ASP CA C -12.329 5.588 3.273 1.00 . A A . 6 ASP CA 1 1
2 779 1 1 6 ASP CB C -12.733 4.586 4.356 1.00 . A A . 6 ASP CB 1 1
2 780 1 1 6 ASP CG C -11.572 4.219 5.257 1.00 . A A . 6 ASP CG 1 1
2 781 1 1 6 ASP H H -14.296 5.479 2.507 1.00 . A A . 6 ASP H 1 1
2 782 1 1 6 ASP HA H -11.887 6.454 3.743 1.00 . A A . 6 ASP HA 1 1
2 783 1 1 6 ASP HB2 H -13.516 5.018 4.964 1.00 . A A . 6 ASP HB2 1 1
2 784 1 1 6 ASP HB3 H -13.103 3.686 3.889 1.00 . A A . 6 ASP HB3 1 1
2 785 1 1 6 ASP N N -13.489 6.034 2.518 1.00 . A A . 6 ASP N 1 1
2 786 1 1 6 ASP O O -10.098 5.088 2.554 1.00 . A A . 6 ASP O 1 1
2 787 1 1 6 ASP OD1 O -11.114 5.092 6.026 1.00 . A A . 6 ASP OD1 1 1
2 788 1 1 6 ASP OD2 O -11.120 3.054 5.212 1.00 . A A . 6 ASP OD2 1 1
2 789 1 1 7 GLU C C -9.969 4.813 -0.300 1.00 . A A . 7 GLU C 1 1
2 790 1 1 7 GLU CA C -10.927 3.763 0.253 1.00 . A A . 7 GLU CA 1 1
2 791 1 1 7 GLU CB C -11.760 3.172 -0.884 1.00 . A A . 7 GLU CB 1 1
2 792 1 1 7 GLU CD C -12.398 1.041 0.326 1.00 . A A . 7 GLU CD 1 1
2 793 1 1 7 GLU CG C -11.757 1.656 -0.900 1.00 . A A . 7 GLU CG 1 1
2 794 1 1 7 GLU H H -12.756 4.177 1.211 1.00 . A A . 7 GLU H 1 1
2 795 1 1 7 GLU HA H -10.346 2.973 0.704 1.00 . A A . 7 GLU HA 1 1
2 796 1 1 7 GLU HB2 H -12.784 3.508 -0.784 1.00 . A A . 7 GLU HB2 1 1
2 797 1 1 7 GLU HB3 H -11.365 3.521 -1.826 1.00 . A A . 7 GLU HB3 1 1
2 798 1 1 7 GLU HG2 H -12.289 1.314 -1.773 1.00 . A A . 7 GLU HG2 1 1
2 799 1 1 7 GLU HG3 H -10.733 1.323 -0.950 1.00 . A A . 7 GLU HG3 1 1
2 800 1 1 7 GLU N N -11.788 4.317 1.283 1.00 . A A . 7 GLU N 1 1
2 801 1 1 7 GLU O O -8.787 4.539 -0.484 1.00 . A A . 7 GLU O 1 1
2 802 1 1 7 GLU OE1 O -11.767 1.053 1.404 1.00 . A A . 7 GLU OE1 1 1
2 803 1 1 7 GLU OE2 O -13.523 0.518 0.210 1.00 . A A . 7 GLU OE2 1 1
2 804 1 1 8 GLU C C -8.545 7.471 -0.100 1.00 . A A . 8 GLU C 1 1
2 805 1 1 8 GLU CA C -9.656 7.095 -1.077 1.00 . A A . 8 GLU CA 1 1
2 806 1 1 8 GLU CB C -10.504 8.329 -1.398 1.00 . A A . 8 GLU CB 1 1
2 807 1 1 8 GLU CD C -12.075 9.468 -3.001 1.00 . A A . 8 GLU CD 1 1
2 808 1 1 8 GLU CG C -11.404 8.167 -2.613 1.00 . A A . 8 GLU CG 1 1
2 809 1 1 8 GLU H H -11.438 6.173 -0.388 1.00 . A A . 8 GLU H 1 1
2 810 1 1 8 GLU HA H -9.199 6.739 -1.988 1.00 . A A . 8 GLU HA 1 1
2 811 1 1 8 GLU HB2 H -11.130 8.549 -0.545 1.00 . A A . 8 GLU HB2 1 1
2 812 1 1 8 GLU HB3 H -9.845 9.166 -1.572 1.00 . A A . 8 GLU HB3 1 1
2 813 1 1 8 GLU HG2 H -10.809 7.823 -3.446 1.00 . A A . 8 GLU HG2 1 1
2 814 1 1 8 GLU HG3 H -12.168 7.437 -2.388 1.00 . A A . 8 GLU HG3 1 1
2 815 1 1 8 GLU N N -10.481 6.014 -0.552 1.00 . A A . 8 GLU N 1 1
2 816 1 1 8 GLU O O -7.428 7.777 -0.513 1.00 . A A . 8 GLU O 1 1
2 817 1 1 8 GLU OE1 O -11.387 10.357 -3.545 1.00 . A A . 8 GLU OE1 1 1
2 818 1 1 8 GLU OE2 O -13.290 9.611 -2.764 1.00 . A A . 8 GLU OE2 1 1
2 819 1 1 9 ASP C C -6.876 6.631 2.391 1.00 . A A . 9 ASP C 1 1
2 820 1 1 9 ASP CA C -7.865 7.775 2.208 1.00 . A A . 9 ASP CA 1 1
2 821 1 1 9 ASP CB C -8.554 8.089 3.538 1.00 . A A . 9 ASP CB 1 1
2 822 1 1 9 ASP CG C -7.567 8.524 4.604 1.00 . A A . 9 ASP CG 1 1
2 823 1 1 9 ASP H H -9.751 7.169 1.462 1.00 . A A . 9 ASP H 1 1
2 824 1 1 9 ASP HA H -7.327 8.651 1.873 1.00 . A A . 9 ASP HA 1 1
2 825 1 1 9 ASP HB2 H -9.271 8.884 3.389 1.00 . A A . 9 ASP HB2 1 1
2 826 1 1 9 ASP HB3 H -9.067 7.205 3.886 1.00 . A A . 9 ASP HB3 1 1
2 827 1 1 9 ASP N N -8.849 7.435 1.188 1.00 . A A . 9 ASP N 1 1
2 828 1 1 9 ASP O O -5.677 6.849 2.558 1.00 . A A . 9 ASP O 1 1
2 829 1 1 9 ASP OD1 O -7.256 9.733 4.675 1.00 . A A . 9 ASP OD1 1 1
2 830 1 1 9 ASP OD2 O -7.099 7.662 5.375 1.00 . A A . 9 ASP OD2 1 1
2 831 1 1 10 LEU C C -5.596 4.137 1.295 1.00 . A A . 10 LEU C 1 1
2 832 1 1 10 LEU CA C -6.561 4.222 2.474 1.00 . A A . 10 LEU CA 1 1
2 833 1 1 10 LEU CB C -7.454 2.971 2.561 1.00 . A A . 10 LEU CB 1 1
2 834 1 1 10 LEU CD1 C -5.909 1.055 1.974 1.00 . A A . 10 LEU CD1 1 1
2 835 1 1 10 LEU CD2 C -5.977 1.946 4.308 1.00 . A A . 10 LEU CD2 1 1
2 836 1 1 10 LEU CG C -6.785 1.677 3.051 1.00 . A A . 10 LEU CG 1 1
2 837 1 1 10 LEU H H -8.367 5.306 2.247 1.00 . A A . 10 LEU H 1 1
2 838 1 1 10 LEU HA H -5.989 4.312 3.385 1.00 . A A . 10 LEU HA 1 1
2 839 1 1 10 LEU HB2 H -8.268 3.195 3.233 1.00 . A A . 10 LEU HB2 1 1
2 840 1 1 10 LEU HB3 H -7.864 2.784 1.581 1.00 . A A . 10 LEU HB3 1 1
2 841 1 1 10 LEU HD11 H -5.438 0.165 2.364 1.00 . A A . 10 LEU HD11 1 1
2 842 1 1 10 LEU HD12 H -5.150 1.763 1.673 1.00 . A A . 10 LEU HD12 1 1
2 843 1 1 10 LEU HD13 H -6.518 0.794 1.122 1.00 . A A . 10 LEU HD13 1 1
2 844 1 1 10 LEU HD21 H -5.615 1.011 4.712 1.00 . A A . 10 LEU HD21 1 1
2 845 1 1 10 LEU HD22 H -6.602 2.438 5.038 1.00 . A A . 10 LEU HD22 1 1
2 846 1 1 10 LEU HD23 H -5.138 2.579 4.068 1.00 . A A . 10 LEU HD23 1 1
2 847 1 1 10 LEU HG H -7.554 0.963 3.301 1.00 . A A . 10 LEU HG 1 1
2 848 1 1 10 LEU N N -7.391 5.411 2.349 1.00 . A A . 10 LEU N 1 1
2 849 1 1 10 LEU O O -4.395 3.944 1.479 1.00 . A A . 10 LEU O 1 1
2 850 1 1 11 GLN C C -4.328 5.472 -1.107 1.00 . A A . 11 GLN C 1 1
2 851 1 1 11 GLN CA C -5.296 4.294 -1.115 1.00 . A A . 11 GLN CA 1 1
2 852 1 1 11 GLN CB C -6.160 4.320 -2.378 1.00 . A A . 11 GLN CB 1 1
2 853 1 1 11 GLN CD C -7.778 3.062 -3.860 1.00 . A A . 11 GLN CD 1 1
2 854 1 1 11 GLN CG C -7.018 3.075 -2.550 1.00 . A A . 11 GLN CG 1 1
2 855 1 1 11 GLN H H -7.095 4.449 0.000 1.00 . A A . 11 GLN H 1 1
2 856 1 1 11 GLN HA H -4.721 3.379 -1.105 1.00 . A A . 11 GLN HA 1 1
2 857 1 1 11 GLN HB2 H -6.812 5.180 -2.336 1.00 . A A . 11 GLN HB2 1 1
2 858 1 1 11 GLN HB3 H -5.516 4.408 -3.240 1.00 . A A . 11 GLN HB3 1 1
2 859 1 1 11 GLN HE21 H -9.217 1.967 -3.048 1.00 . A A . 11 GLN HE21 1 1
2 860 1 1 11 GLN HE22 H -9.422 2.352 -4.722 1.00 . A A . 11 GLN HE22 1 1
2 861 1 1 11 GLN HG2 H -6.383 2.207 -2.513 1.00 . A A . 11 GLN HG2 1 1
2 862 1 1 11 GLN HG3 H -7.731 3.037 -1.736 1.00 . A A . 11 GLN HG3 1 1
2 863 1 1 11 GLN N N -6.124 4.309 0.085 1.00 . A A . 11 GLN N 1 1
2 864 1 1 11 GLN NE2 N -8.922 2.399 -3.876 1.00 . A A . 11 GLN NE2 1 1
2 865 1 1 11 GLN O O -3.204 5.366 -1.598 1.00 . A A . 11 GLN O 1 1
2 866 1 1 11 GLN OE1 O -7.337 3.639 -4.854 1.00 . A A . 11 GLN OE1 1 1
2 867 1 1 12 ARG C C -2.722 7.370 0.519 1.00 . A A . 12 ARG C 1 1
2 868 1 1 12 ARG CA C -3.901 7.745 -0.365 1.00 . A A . 12 ARG CA 1 1
2 869 1 1 12 ARG CB C -4.666 8.920 0.251 1.00 . A A . 12 ARG CB 1 1
2 870 1 1 12 ARG CD C -3.102 10.644 -0.709 1.00 . A A . 12 ARG CD 1 1
2 871 1 1 12 ARG CG C -3.797 10.135 0.544 1.00 . A A . 12 ARG CG 1 1
2 872 1 1 12 ARG CZ C -1.629 12.518 -1.362 1.00 . A A . 12 ARG CZ 1 1
2 873 1 1 12 ARG H H -5.706 6.647 -0.248 1.00 . A A . 12 ARG H 1 1
2 874 1 1 12 ARG HA H -3.530 8.036 -1.336 1.00 . A A . 12 ARG HA 1 1
2 875 1 1 12 ARG HB2 H -5.446 9.220 -0.432 1.00 . A A . 12 ARG HB2 1 1
2 876 1 1 12 ARG HB3 H -5.117 8.595 1.178 1.00 . A A . 12 ARG HB3 1 1
2 877 1 1 12 ARG HD2 H -2.496 9.849 -1.116 1.00 . A A . 12 ARG HD2 1 1
2 878 1 1 12 ARG HD3 H -3.852 10.933 -1.432 1.00 . A A . 12 ARG HD3 1 1
2 879 1 1 12 ARG HE H -2.115 12.037 0.523 1.00 . A A . 12 ARG HE 1 1
2 880 1 1 12 ARG HG2 H -4.420 10.921 0.940 1.00 . A A . 12 ARG HG2 1 1
2 881 1 1 12 ARG HG3 H -3.050 9.862 1.274 1.00 . A A . 12 ARG HG3 1 1
2 882 1 1 12 ARG HH11 H -2.421 11.499 -2.924 1.00 . A A . 12 ARG HH11 1 1
2 883 1 1 12 ARG HH12 H -1.331 12.780 -3.358 1.00 . A A . 12 ARG HH12 1 1
2 884 1 1 12 ARG HH21 H -0.726 13.748 -0.030 1.00 . A A . 12 ARG HH21 1 1
2 885 1 1 12 ARG HH22 H -0.382 14.089 -1.696 1.00 . A A . 12 ARG HH22 1 1
2 886 1 1 12 ARG N N -4.770 6.592 -0.543 1.00 . A A . 12 ARG N 1 1
2 887 1 1 12 ARG NE N -2.245 11.795 -0.427 1.00 . A A . 12 ARG NE 1 1
2 888 1 1 12 ARG NH1 N -1.812 12.246 -2.650 1.00 . A A . 12 ARG NH1 1 1
2 889 1 1 12 ARG NH2 N -0.851 13.532 -1.000 1.00 . A A . 12 ARG NH2 1 1
2 890 1 1 12 ARG O O -1.580 7.615 0.160 1.00 . A A . 12 ARG O 1 1
2 891 1 1 13 ALA C C -0.993 5.359 1.936 1.00 . A A . 13 ALA C 1 1
2 892 1 1 13 ALA CA C -1.981 6.319 2.597 1.00 . A A . 13 ALA CA 1 1
2 893 1 1 13 ALA CB C -2.615 5.665 3.814 1.00 . A A . 13 ALA CB 1 1
2 894 1 1 13 ALA H H -3.959 6.617 1.901 1.00 . A A . 13 ALA H 1 1
2 895 1 1 13 ALA HA H -1.443 7.194 2.931 1.00 . A A . 13 ALA HA 1 1
2 896 1 1 13 ALA HB1 H -1.845 5.414 4.527 1.00 . A A . 13 ALA HB1 1 1
2 897 1 1 13 ALA HB2 H -3.136 4.768 3.511 1.00 . A A . 13 ALA HB2 1 1
2 898 1 1 13 ALA HB3 H -3.315 6.353 4.266 1.00 . A A . 13 ALA HB3 1 1
2 899 1 1 13 ALA N N -3.014 6.761 1.666 1.00 . A A . 13 ALA N 1 1
2 900 1 1 13 ALA O O 0.184 5.333 2.295 1.00 . A A . 13 ALA O 1 1
2 901 1 1 14 LEU C C 0.378 4.411 -0.630 1.00 . A A . 14 LEU C 1 1
2 902 1 1 14 LEU CA C -0.614 3.649 0.244 1.00 . A A . 14 LEU CA 1 1
2 903 1 1 14 LEU CB C -1.461 2.713 -0.625 1.00 . A A . 14 LEU CB 1 1
2 904 1 1 14 LEU CD1 C -3.299 1.016 -0.824 1.00 . A A . 14 LEU CD1 1 1
2 905 1 1 14 LEU CD2 C -1.712 0.909 1.102 1.00 . A A . 14 LEU CD2 1 1
2 906 1 1 14 LEU CG C -2.450 1.830 0.140 1.00 . A A . 14 LEU CG 1 1
2 907 1 1 14 LEU H H -2.430 4.623 0.751 1.00 . A A . 14 LEU H 1 1
2 908 1 1 14 LEU HA H -0.067 3.061 0.965 1.00 . A A . 14 LEU HA 1 1
2 909 1 1 14 LEU HB2 H -2.020 3.317 -1.326 1.00 . A A . 14 LEU HB2 1 1
2 910 1 1 14 LEU HB3 H -0.793 2.071 -1.180 1.00 . A A . 14 LEU HB3 1 1
2 911 1 1 14 LEU HD11 H -4.028 0.445 -0.267 1.00 . A A . 14 LEU HD11 1 1
2 912 1 1 14 LEU HD12 H -2.664 0.341 -1.381 1.00 . A A . 14 LEU HD12 1 1
2 913 1 1 14 LEU HD13 H -3.806 1.679 -1.508 1.00 . A A . 14 LEU HD13 1 1
2 914 1 1 14 LEU HD21 H -2.426 0.312 1.647 1.00 . A A . 14 LEU HD21 1 1
2 915 1 1 14 LEU HD22 H -1.134 1.503 1.794 1.00 . A A . 14 LEU HD22 1 1
2 916 1 1 14 LEU HD23 H -1.051 0.261 0.545 1.00 . A A . 14 LEU HD23 1 1
2 917 1 1 14 LEU HG H -3.112 2.459 0.719 1.00 . A A . 14 LEU HG 1 1
2 918 1 1 14 LEU N N -1.473 4.578 0.973 1.00 . A A . 14 LEU N 1 1
2 919 1 1 14 LEU O O 1.591 4.213 -0.530 1.00 . A A . 14 LEU O 1 1
2 920 1 1 15 ALA C C 1.590 7.021 -1.451 1.00 . A A . 15 ALA C 1 1
2 921 1 1 15 ALA CA C 0.709 6.128 -2.314 1.00 . A A . 15 ALA CA 1 1
2 922 1 1 15 ALA CB C -0.138 6.963 -3.259 1.00 . A A . 15 ALA CB 1 1
2 923 1 1 15 ALA H H -1.116 5.414 -1.507 1.00 . A A . 15 ALA H 1 1
2 924 1 1 15 ALA HA H 1.335 5.474 -2.904 1.00 . A A . 15 ALA HA 1 1
2 925 1 1 15 ALA HB1 H 0.507 7.533 -3.911 1.00 . A A . 15 ALA HB1 1 1
2 926 1 1 15 ALA HB2 H -0.756 7.638 -2.685 1.00 . A A . 15 ALA HB2 1 1
2 927 1 1 15 ALA HB3 H -0.765 6.312 -3.850 1.00 . A A . 15 ALA HB3 1 1
2 928 1 1 15 ALA N N -0.140 5.304 -1.464 1.00 . A A . 15 ALA N 1 1
2 929 1 1 15 ALA O O 2.759 7.252 -1.758 1.00 . A A . 15 ALA O 1 1
2 930 1 1 16 LEU C C 2.933 7.539 1.144 1.00 . A A . 16 LEU C 1 1
2 931 1 1 16 LEU CA C 1.705 8.289 0.636 1.00 . A A . 16 LEU CA 1 1
2 932 1 1 16 LEU CB C 0.737 8.610 1.787 1.00 . A A . 16 LEU CB 1 1
2 933 1 1 16 LEU CD1 C -0.063 10.220 3.511 1.00 . A A . 16 LEU CD1 1 1
2 934 1 1 16 LEU CD2 C 2.208 9.240 3.730 1.00 . A A . 16 LEU CD2 1 1
2 935 1 1 16 LEU CG C 1.153 9.727 2.748 1.00 . A A . 16 LEU CG 1 1
2 936 1 1 16 LEU H H 0.056 7.284 -0.207 1.00 . A A . 16 LEU H 1 1
2 937 1 1 16 LEU HA H 2.016 9.211 0.164 1.00 . A A . 16 LEU HA 1 1
2 938 1 1 16 LEU HB2 H -0.213 8.884 1.354 1.00 . A A . 16 LEU HB2 1 1
2 939 1 1 16 LEU HB3 H 0.595 7.707 2.366 1.00 . A A . 16 LEU HB3 1 1
2 940 1 1 16 LEU HD11 H -0.364 9.473 4.231 1.00 . A A . 16 LEU HD11 1 1
2 941 1 1 16 LEU HD12 H -0.874 10.394 2.817 1.00 . A A . 16 LEU HD12 1 1
2 942 1 1 16 LEU HD13 H 0.179 11.139 4.022 1.00 . A A . 16 LEU HD13 1 1
2 943 1 1 16 LEU HD21 H 2.616 10.083 4.266 1.00 . A A . 16 LEU HD21 1 1
2 944 1 1 16 LEU HD22 H 2.997 8.736 3.190 1.00 . A A . 16 LEU HD22 1 1
2 945 1 1 16 LEU HD23 H 1.757 8.555 4.431 1.00 . A A . 16 LEU HD23 1 1
2 946 1 1 16 LEU HG H 1.563 10.553 2.186 1.00 . A A . 16 LEU HG 1 1
2 947 1 1 16 LEU N N 1.009 7.484 -0.353 1.00 . A A . 16 LEU N 1 1
2 948 1 1 16 LEU O O 4.041 8.061 1.117 1.00 . A A . 16 LEU O 1 1
2 949 1 1 17 SER C C 4.906 5.277 1.058 1.00 . A A . 17 SER C 1 1
2 950 1 1 17 SER CA C 3.796 5.454 2.096 1.00 . A A . 17 SER CA 1 1
2 951 1 1 17 SER CB C 3.228 4.087 2.499 1.00 . A A . 17 SER CB 1 1
2 952 1 1 17 SER H H 1.806 5.948 1.570 1.00 . A A . 17 SER H 1 1
2 953 1 1 17 SER HA H 4.210 5.934 2.972 1.00 . A A . 17 SER HA 1 1
2 954 1 1 17 SER HB2 H 2.428 4.228 3.214 1.00 . A A . 17 SER HB2 1 1
2 955 1 1 17 SER HB3 H 2.839 3.590 1.621 1.00 . A A . 17 SER HB3 1 1
2 956 1 1 17 SER HG H 4.108 3.263 4.046 1.00 . A A . 17 SER HG 1 1
2 957 1 1 17 SER N N 2.721 6.302 1.582 1.00 . A A . 17 SER N 1 1
2 958 1 1 17 SER O O 6.088 5.208 1.398 1.00 . A A . 17 SER O 1 1
2 959 1 1 17 SER OG O 4.217 3.260 3.086 1.00 . A A . 17 SER OG 1 1
2 960 1 1 18 ARG C C 6.308 6.289 -1.534 1.00 . A A . 18 ARG C 1 1
2 961 1 1 18 ARG CA C 5.484 5.025 -1.287 1.00 . A A . 18 ARG CA 1 1
2 962 1 1 18 ARG CB C 4.779 4.598 -2.572 1.00 . A A . 18 ARG CB 1 1
2 963 1 1 18 ARG CD C 3.477 2.837 -3.794 1.00 . A A . 18 ARG CD 1 1
2 964 1 1 18 ARG CG C 4.127 3.230 -2.480 1.00 . A A . 18 ARG CG 1 1
2 965 1 1 18 ARG CZ C 4.108 2.800 -6.176 1.00 . A A . 18 ARG CZ 1 1
2 966 1 1 18 ARG H H 3.566 5.296 -0.421 1.00 . A A . 18 ARG H 1 1
2 967 1 1 18 ARG HA H 6.155 4.235 -0.985 1.00 . A A . 18 ARG HA 1 1
2 968 1 1 18 ARG HB2 H 4.013 5.324 -2.807 1.00 . A A . 18 ARG HB2 1 1
2 969 1 1 18 ARG HB3 H 5.501 4.576 -3.375 1.00 . A A . 18 ARG HB3 1 1
2 970 1 1 18 ARG HD2 H 3.037 1.857 -3.685 1.00 . A A . 18 ARG HD2 1 1
2 971 1 1 18 ARG HD3 H 2.704 3.555 -4.027 1.00 . A A . 18 ARG HD3 1 1
2 972 1 1 18 ARG HE H 5.403 2.788 -4.650 1.00 . A A . 18 ARG HE 1 1
2 973 1 1 18 ARG HG2 H 4.881 2.499 -2.230 1.00 . A A . 18 ARG HG2 1 1
2 974 1 1 18 ARG HG3 H 3.372 3.251 -1.708 1.00 . A A . 18 ARG HG3 1 1
2 975 1 1 18 ARG HH11 H 2.113 2.821 -5.839 1.00 . A A . 18 ARG HH11 1 1
2 976 1 1 18 ARG HH12 H 2.577 2.808 -7.510 1.00 . A A . 18 ARG HH12 1 1
2 977 1 1 18 ARG HH21 H 6.022 2.768 -6.840 1.00 . A A . 18 ARG HH21 1 1
2 978 1 1 18 ARG HH22 H 4.806 2.764 -8.083 1.00 . A A . 18 ARG HH22 1 1
2 979 1 1 18 ARG N N 4.521 5.216 -0.208 1.00 . A A . 18 ARG N 1 1
2 980 1 1 18 ARG NE N 4.442 2.806 -4.890 1.00 . A A . 18 ARG NE 1 1
2 981 1 1 18 ARG NH1 N 2.831 2.813 -6.535 1.00 . A A . 18 ARG NH1 1 1
2 982 1 1 18 ARG NH2 N 5.055 2.778 -7.106 1.00 . A A . 18 ARG NH2 1 1
2 983 1 1 18 ARG O O 7.514 6.214 -1.761 1.00 . A A . 18 ARG O 1 1
2 984 1 1 19 GLN C C 7.102 9.125 -0.422 1.00 . A A . 19 GLN C 1 1
2 985 1 1 19 GLN CA C 6.349 8.717 -1.685 1.00 . A A . 19 GLN CA 1 1
2 986 1 1 19 GLN CB C 5.369 9.819 -2.111 1.00 . A A . 19 GLN CB 1 1
2 987 1 1 19 GLN CD C 3.332 11.209 -1.530 1.00 . A A . 19 GLN CD 1 1
2 988 1 1 19 GLN CG C 4.273 10.100 -1.096 1.00 . A A . 19 GLN CG 1 1
2 989 1 1 19 GLN H H 4.696 7.450 -1.292 1.00 . A A . 19 GLN H 1 1
2 990 1 1 19 GLN HA H 7.068 8.567 -2.478 1.00 . A A . 19 GLN HA 1 1
2 991 1 1 19 GLN HB2 H 5.922 10.733 -2.267 1.00 . A A . 19 GLN HB2 1 1
2 992 1 1 19 GLN HB3 H 4.902 9.530 -3.040 1.00 . A A . 19 GLN HB3 1 1
2 993 1 1 19 GLN HE21 H 4.812 12.142 -2.482 1.00 . A A . 19 GLN HE21 1 1
2 994 1 1 19 GLN HE22 H 3.263 12.912 -2.548 1.00 . A A . 19 GLN HE22 1 1
2 995 1 1 19 GLN HG2 H 3.697 9.198 -0.951 1.00 . A A . 19 GLN HG2 1 1
2 996 1 1 19 GLN HG3 H 4.732 10.385 -0.161 1.00 . A A . 19 GLN HG3 1 1
2 997 1 1 19 GLN N N 5.659 7.447 -1.478 1.00 . A A . 19 GLN N 1 1
2 998 1 1 19 GLN NE2 N 3.853 12.185 -2.261 1.00 . A A . 19 GLN NE2 1 1
2 999 1 1 19 GLN O O 7.926 10.040 -0.443 1.00 . A A . 19 GLN O 1 1
2 1000 1 1 19 GLN OE1 O 2.150 11.197 -1.192 1.00 . A A . 19 GLN OE1 1 1
2 1001 1 1 20 GLU C C 8.982 8.187 1.728 1.00 . A A . 20 GLU C 1 1
2 1002 1 1 20 GLU CA C 7.541 8.630 1.922 1.00 . A A . 20 GLU CA 1 1
2 1003 1 1 20 GLU CB C 6.905 7.827 3.061 1.00 . A A . 20 GLU CB 1 1
2 1004 1 1 20 GLU CD C 5.860 9.811 4.217 1.00 . A A . 20 GLU CD 1 1
2 1005 1 1 20 GLU CG C 5.633 8.445 3.609 1.00 . A A . 20 GLU CG 1 1
2 1006 1 1 20 GLU H H 6.034 7.834 0.669 1.00 . A A . 20 GLU H 1 1
2 1007 1 1 20 GLU HA H 7.528 9.681 2.176 1.00 . A A . 20 GLU HA 1 1
2 1008 1 1 20 GLU HB2 H 6.667 6.836 2.695 1.00 . A A . 20 GLU HB2 1 1
2 1009 1 1 20 GLU HB3 H 7.617 7.742 3.869 1.00 . A A . 20 GLU HB3 1 1
2 1010 1 1 20 GLU HG2 H 4.919 8.540 2.804 1.00 . A A . 20 GLU HG2 1 1
2 1011 1 1 20 GLU HG3 H 5.231 7.789 4.369 1.00 . A A . 20 GLU HG3 1 1
2 1012 1 1 20 GLU N N 6.794 8.454 0.684 1.00 . A A . 20 GLU N 1 1
2 1013 1 1 20 GLU O O 9.910 8.983 1.853 1.00 . A A . 20 GLU O 1 1
2 1014 1 1 20 GLU OE1 O 5.796 10.813 3.479 1.00 . A A . 20 GLU OE1 1 1
2 1015 1 1 20 GLU OE2 O 6.104 9.885 5.441 1.00 . A A . 20 GLU OE2 1 1
2 1016 1 1 21 ILE C C 10.526 5.549 -0.092 1.00 . A A . 21 ILE C 1 1
2 1017 1 1 21 ILE CA C 10.477 6.342 1.208 1.00 . A A . 21 ILE CA 1 1
2 1018 1 1 21 ILE CB C 10.874 5.400 2.365 1.00 . A A . 21 ILE CB 1 1
2 1019 1 1 21 ILE CD1 C 11.668 7.206 3.979 1.00 . A A . 21 ILE CD1 1 1
2 1020 1 1 21 ILE CG1 C 10.689 6.086 3.722 1.00 . A A . 21 ILE CG1 1 1
2 1021 1 1 21 ILE CG2 C 12.317 4.942 2.197 1.00 . A A . 21 ILE CG2 1 1
2 1022 1 1 21 ILE H H 8.363 6.348 1.258 1.00 . A A . 21 ILE H 1 1
2 1023 1 1 21 ILE HA H 11.190 7.149 1.166 1.00 . A A . 21 ILE HA 1 1
2 1024 1 1 21 ILE HB H 10.241 4.534 2.324 1.00 . A A . 21 ILE HB 1 1
2 1025 1 1 21 ILE HD11 H 11.394 7.726 4.885 1.00 . A A . 21 ILE HD11 1 1
2 1026 1 1 21 ILE HD12 H 11.645 7.889 3.146 1.00 . A A . 21 ILE HD12 1 1
2 1027 1 1 21 ILE HD13 H 12.663 6.798 4.083 1.00 . A A . 21 ILE HD13 1 1
2 1028 1 1 21 ILE HG12 H 9.696 6.506 3.764 1.00 . A A . 21 ILE HG12 1 1
2 1029 1 1 21 ILE HG13 H 10.801 5.355 4.510 1.00 . A A . 21 ILE HG13 1 1
2 1030 1 1 21 ILE HG21 H 12.976 5.793 2.297 1.00 . A A . 21 ILE HG21 1 1
2 1031 1 1 21 ILE HG22 H 12.448 4.502 1.219 1.00 . A A . 21 ILE HG22 1 1
2 1032 1 1 21 ILE HG23 H 12.556 4.210 2.955 1.00 . A A . 21 ILE HG23 1 1
2 1033 1 1 21 ILE N N 9.154 6.915 1.395 1.00 . A A . 21 ILE N 1 1
2 1034 1 1 21 ILE O O 10.040 4.421 -0.152 1.00 . A A . 21 ILE O 1 1
2 1035 1 1 22 ASP C C 12.539 4.705 -2.536 1.00 . A A . 22 ASP C 1 1
2 1036 1 1 22 ASP CA C 11.214 5.458 -2.422 1.00 . A A . 22 ASP CA 1 1
2 1037 1 1 22 ASP CB C 11.059 6.458 -3.581 1.00 . A A . 22 ASP CB 1 1
2 1038 1 1 22 ASP CG C 12.203 7.448 -3.688 1.00 . A A . 22 ASP CG 1 1
2 1039 1 1 22 ASP H H 11.491 7.031 -1.021 1.00 . A A . 22 ASP H 1 1
2 1040 1 1 22 ASP HA H 10.410 4.739 -2.473 1.00 . A A . 22 ASP HA 1 1
2 1041 1 1 22 ASP HB2 H 11.000 5.912 -4.509 1.00 . A A . 22 ASP HB2 1 1
2 1042 1 1 22 ASP HB3 H 10.142 7.014 -3.441 1.00 . A A . 22 ASP HB3 1 1
2 1043 1 1 22 ASP N N 11.115 6.131 -1.127 1.00 . A A . 22 ASP N 1 1
2 1044 1 1 22 ASP O O 12.958 4.318 -3.626 1.00 . A A . 22 ASP O 1 1
2 1045 1 1 22 ASP OD1 O 12.274 8.375 -2.861 1.00 . A A . 22 ASP OD1 1 1
2 1046 1 1 22 ASP OD2 O 13.032 7.313 -4.615 1.00 . A A . 22 ASP OD2 1 1
2 1047 1 1 23 MET C C 14.255 2.284 -1.570 1.00 . A A . 23 MET C 1 1
2 1048 1 1 23 MET CA C 14.454 3.779 -1.335 1.00 . A A . 23 MET CA 1 1
2 1049 1 1 23 MET CB C 15.118 4.006 0.027 1.00 . A A . 23 MET CB 1 1
2 1050 1 1 23 MET CE C 19.064 2.848 -0.667 1.00 . A A . 23 MET CE 1 1
2 1051 1 1 23 MET CG C 16.471 3.327 0.169 1.00 . A A . 23 MET CG 1 1
2 1052 1 1 23 MET H H 12.771 4.799 -0.559 1.00 . A A . 23 MET H 1 1
2 1053 1 1 23 MET HA H 15.093 4.176 -2.110 1.00 . A A . 23 MET HA 1 1
2 1054 1 1 23 MET HB2 H 15.249 5.067 0.179 1.00 . A A . 23 MET HB2 1 1
2 1055 1 1 23 MET HB3 H 14.468 3.620 0.797 1.00 . A A . 23 MET HB3 1 1
2 1056 1 1 23 MET HE1 H 19.886 3.083 -1.326 1.00 . A A . 23 MET HE1 1 1
2 1057 1 1 23 MET HE2 H 18.769 1.818 -0.815 1.00 . A A . 23 MET HE2 1 1
2 1058 1 1 23 MET HE3 H 19.372 2.991 0.358 1.00 . A A . 23 MET HE3 1 1
2 1059 1 1 23 MET HG2 H 16.851 3.512 1.160 1.00 . A A . 23 MET HG2 1 1
2 1060 1 1 23 MET HG3 H 16.342 2.264 0.028 1.00 . A A . 23 MET HG3 1 1
2 1061 1 1 23 MET N N 13.177 4.486 -1.392 1.00 . A A . 23 MET N 1 1
2 1062 1 1 23 MET O O 13.574 1.611 -0.790 1.00 . A A . 23 MET O 1 1
2 1063 1 1 23 MET SD S 17.677 3.926 -1.027 1.00 . A A . 23 MET SD 1 1
2 1064 1 1 24 GLU C C 15.699 -0.522 -2.232 1.00 . A A . 24 GLU C 1 1
2 1065 1 1 24 GLU CA C 14.701 0.358 -2.985 1.00 . A A . 24 GLU CA 1 1
2 1066 1 1 24 GLU CB C 14.841 0.160 -4.497 1.00 . A A . 24 GLU CB 1 1
2 1067 1 1 24 GLU CD C 13.715 0.527 -6.735 1.00 . A A . 24 GLU CD 1 1
2 1068 1 1 24 GLU CG C 13.861 0.996 -5.303 1.00 . A A . 24 GLU CG 1 1
2 1069 1 1 24 GLU H H 15.428 2.343 -3.193 1.00 . A A . 24 GLU H 1 1
2 1070 1 1 24 GLU HA H 13.705 0.065 -2.691 1.00 . A A . 24 GLU HA 1 1
2 1071 1 1 24 GLU HB2 H 15.844 0.429 -4.795 1.00 . A A . 24 GLU HB2 1 1
2 1072 1 1 24 GLU HB3 H 14.670 -0.879 -4.730 1.00 . A A . 24 GLU HB3 1 1
2 1073 1 1 24 GLU HG2 H 12.893 0.949 -4.826 1.00 . A A . 24 GLU HG2 1 1
2 1074 1 1 24 GLU HG3 H 14.206 2.021 -5.309 1.00 . A A . 24 GLU HG3 1 1
2 1075 1 1 24 GLU N N 14.860 1.763 -2.630 1.00 . A A . 24 GLU N 1 1
2 1076 1 1 24 GLU O O 16.671 -1.020 -2.800 1.00 . A A . 24 GLU O 1 1
2 1077 1 1 24 GLU OE1 O 14.657 -0.090 -7.271 1.00 . A A . 24 GLU OE1 1 1
2 1078 1 1 24 GLU OE2 O 12.641 0.765 -7.331 1.00 . A A . 24 GLU OE2 1 1
2 1079 1 1 25 ASP C C 15.290 -2.325 0.838 1.00 . A A . 25 ASP C 1 1
2 1080 1 1 25 ASP CA C 16.242 -1.579 -0.100 1.00 . A A . 25 ASP CA 1 1
2 1081 1 1 25 ASP CB C 17.285 -0.770 0.684 1.00 . A A . 25 ASP CB 1 1
2 1082 1 1 25 ASP CG C 18.342 -1.646 1.330 1.00 . A A . 25 ASP CG 1 1
2 1083 1 1 25 ASP H H 14.690 -0.211 -0.546 1.00 . A A . 25 ASP H 1 1
2 1084 1 1 25 ASP HA H 16.742 -2.297 -0.736 1.00 . A A . 25 ASP HA 1 1
2 1085 1 1 25 ASP HB2 H 17.778 -0.082 0.014 1.00 . A A . 25 ASP HB2 1 1
2 1086 1 1 25 ASP HB3 H 16.785 -0.210 1.462 1.00 . A A . 25 ASP HB3 1 1
2 1087 1 1 25 ASP N N 15.447 -0.693 -0.944 1.00 . A A . 25 ASP N 1 1
2 1088 1 1 25 ASP O O 14.233 -2.764 0.398 1.00 . A A . 25 ASP O 1 1
2 1089 1 1 25 ASP OD1 O 19.194 -2.192 0.600 1.00 . A A . 25 ASP OD1 1 1
2 1090 1 1 25 ASP OD2 O 18.313 -1.797 2.570 1.00 . A A . 25 ASP OD2 1 1
2 1091 1 1 26 GLU C C 13.458 -2.170 3.192 1.00 . A A . 26 GLU C 1 1
2 1092 1 1 26 GLU CA C 14.710 -3.032 3.089 1.00 . A A . 26 GLU CA 1 1
2 1093 1 1 26 GLU CB C 15.369 -3.174 4.463 1.00 . A A . 26 GLU CB 1 1
2 1094 1 1 26 GLU CD C 15.829 -5.615 4.083 1.00 . A A . 26 GLU CD 1 1
2 1095 1 1 26 GLU CG C 16.403 -4.283 4.517 1.00 . A A . 26 GLU CG 1 1
2 1096 1 1 26 GLU H H 16.537 -2.180 2.407 1.00 . A A . 26 GLU H 1 1
2 1097 1 1 26 GLU HA H 14.426 -4.011 2.734 1.00 . A A . 26 GLU HA 1 1
2 1098 1 1 26 GLU HB2 H 15.855 -2.245 4.718 1.00 . A A . 26 GLU HB2 1 1
2 1099 1 1 26 GLU HB3 H 14.606 -3.388 5.198 1.00 . A A . 26 GLU HB3 1 1
2 1100 1 1 26 GLU HG2 H 17.221 -4.027 3.860 1.00 . A A . 26 GLU HG2 1 1
2 1101 1 1 26 GLU HG3 H 16.768 -4.374 5.530 1.00 . A A . 26 GLU HG3 1 1
2 1102 1 1 26 GLU N N 15.637 -2.457 2.115 1.00 . A A . 26 GLU N 1 1
2 1103 1 1 26 GLU O O 12.370 -2.658 3.487 1.00 . A A . 26 GLU O 1 1
2 1104 1 1 26 GLU OE1 O 15.218 -6.309 4.921 1.00 . A A . 26 GLU OE1 1 1
2 1105 1 1 26 GLU OE2 O 15.976 -5.967 2.898 1.00 . A A . 26 GLU OE2 1 1
2 1106 1 1 27 GLU C C 11.545 -0.330 1.763 1.00 . A A . 27 GLU C 1 1
2 1107 1 1 27 GLU CA C 12.518 0.054 2.868 1.00 . A A . 27 GLU CA 1 1
2 1108 1 1 27 GLU CB C 13.035 1.467 2.620 1.00 . A A . 27 GLU CB 1 1
2 1109 1 1 27 GLU CD C 12.925 2.222 5.013 1.00 . A A . 27 GLU CD 1 1
2 1110 1 1 27 GLU CG C 13.799 2.045 3.791 1.00 . A A . 27 GLU CG 1 1
2 1111 1 1 27 GLU H H 14.537 -0.551 2.763 1.00 . A A . 27 GLU H 1 1
2 1112 1 1 27 GLU HA H 12.005 0.025 3.818 1.00 . A A . 27 GLU HA 1 1
2 1113 1 1 27 GLU HB2 H 13.692 1.452 1.763 1.00 . A A . 27 GLU HB2 1 1
2 1114 1 1 27 GLU HB3 H 12.196 2.113 2.408 1.00 . A A . 27 GLU HB3 1 1
2 1115 1 1 27 GLU HG2 H 14.607 1.376 4.037 1.00 . A A . 27 GLU HG2 1 1
2 1116 1 1 27 GLU HG3 H 14.199 3.008 3.507 1.00 . A A . 27 GLU HG3 1 1
2 1117 1 1 27 GLU N N 13.631 -0.881 2.922 1.00 . A A . 27 GLU N 1 1
2 1118 1 1 27 GLU O O 10.338 -0.121 1.884 1.00 . A A . 27 GLU O 1 1
2 1119 1 1 27 GLU OE1 O 11.747 2.605 4.859 1.00 . A A . 27 GLU OE1 1 1
2 1120 1 1 27 GLU OE2 O 13.422 2.002 6.137 1.00 . A A . 27 GLU OE2 1 1
2 1121 1 1 28 ALA C C 10.295 -2.380 -0.120 1.00 . A A . 28 ALA C 1 1
2 1122 1 1 28 ALA CA C 11.272 -1.270 -0.462 1.00 . A A . 28 ALA CA 1 1
2 1123 1 1 28 ALA CB C 12.150 -1.685 -1.630 1.00 . A A . 28 ALA CB 1 1
2 1124 1 1 28 ALA H H 13.032 -1.130 0.697 1.00 . A A . 28 ALA H 1 1
2 1125 1 1 28 ALA HA H 10.713 -0.392 -0.757 1.00 . A A . 28 ALA HA 1 1
2 1126 1 1 28 ALA HB1 H 11.532 -1.874 -2.495 1.00 . A A . 28 ALA HB1 1 1
2 1127 1 1 28 ALA HB2 H 12.693 -2.582 -1.371 1.00 . A A . 28 ALA HB2 1 1
2 1128 1 1 28 ALA HB3 H 12.849 -0.893 -1.854 1.00 . A A . 28 ALA HB3 1 1
2 1129 1 1 28 ALA N N 12.078 -0.914 0.697 1.00 . A A . 28 ALA N 1 1
2 1130 1 1 28 ALA O O 9.241 -2.478 -0.729 1.00 . A A . 28 ALA O 1 1
2 1131 1 1 29 ASP C C 8.424 -3.705 1.774 1.00 . A A . 29 ASP C 1 1
2 1132 1 1 29 ASP CA C 9.758 -4.274 1.317 1.00 . A A . 29 ASP CA 1 1
2 1133 1 1 29 ASP CB C 10.405 -5.065 2.460 1.00 . A A . 29 ASP CB 1 1
2 1134 1 1 29 ASP CG C 9.442 -6.038 3.115 1.00 . A A . 29 ASP CG 1 1
2 1135 1 1 29 ASP H H 11.514 -3.084 1.302 1.00 . A A . 29 ASP H 1 1
2 1136 1 1 29 ASP HA H 9.586 -4.938 0.482 1.00 . A A . 29 ASP HA 1 1
2 1137 1 1 29 ASP HB2 H 11.243 -5.626 2.074 1.00 . A A . 29 ASP HB2 1 1
2 1138 1 1 29 ASP HB3 H 10.756 -4.375 3.213 1.00 . A A . 29 ASP HB3 1 1
2 1139 1 1 29 ASP N N 10.642 -3.201 0.867 1.00 . A A . 29 ASP N 1 1
2 1140 1 1 29 ASP O O 7.360 -4.197 1.398 1.00 . A A . 29 ASP O 1 1
2 1141 1 1 29 ASP OD1 O 9.229 -7.137 2.566 1.00 . A A . 29 ASP OD1 1 1
2 1142 1 1 29 ASP OD2 O 8.889 -5.704 4.186 1.00 . A A . 29 ASP OD2 1 1
2 1143 1 1 30 LEU C C 6.489 -1.378 1.938 1.00 . A A . 30 LEU C 1 1
2 1144 1 1 30 LEU CA C 7.293 -1.991 3.075 1.00 . A A . 30 LEU CA 1 1
2 1145 1 1 30 LEU CB C 7.651 -0.905 4.100 1.00 . A A . 30 LEU CB 1 1
2 1146 1 1 30 LEU CD1 C 9.427 -2.139 5.398 1.00 . A A . 30 LEU CD1 1 1
2 1147 1 1 30 LEU CD2 C 8.185 -0.249 6.462 1.00 . A A . 30 LEU CD2 1 1
2 1148 1 1 30 LEU CG C 8.096 -1.408 5.480 1.00 . A A . 30 LEU CG 1 1
2 1149 1 1 30 LEU H H 9.372 -2.287 2.809 1.00 . A A . 30 LEU H 1 1
2 1150 1 1 30 LEU HA H 6.692 -2.745 3.561 1.00 . A A . 30 LEU HA 1 1
2 1151 1 1 30 LEU HB2 H 8.448 -0.301 3.689 1.00 . A A . 30 LEU HB2 1 1
2 1152 1 1 30 LEU HB3 H 6.784 -0.275 4.236 1.00 . A A . 30 LEU HB3 1 1
2 1153 1 1 30 LEU HD11 H 10.189 -1.461 5.044 1.00 . A A . 30 LEU HD11 1 1
2 1154 1 1 30 LEU HD12 H 9.339 -2.970 4.711 1.00 . A A . 30 LEU HD12 1 1
2 1155 1 1 30 LEU HD13 H 9.697 -2.507 6.377 1.00 . A A . 30 LEU HD13 1 1
2 1156 1 1 30 LEU HD21 H 7.209 0.200 6.582 1.00 . A A . 30 LEU HD21 1 1
2 1157 1 1 30 LEU HD22 H 8.876 0.488 6.085 1.00 . A A . 30 LEU HD22 1 1
2 1158 1 1 30 LEU HD23 H 8.533 -0.615 7.418 1.00 . A A . 30 LEU HD23 1 1
2 1159 1 1 30 LEU HG H 7.357 -2.103 5.853 1.00 . A A . 30 LEU HG 1 1
2 1160 1 1 30 LEU N N 8.490 -2.642 2.564 1.00 . A A . 30 LEU N 1 1
2 1161 1 1 30 LEU O O 5.263 -1.484 1.902 1.00 . A A . 30 LEU O 1 1
2 1162 1 1 31 ARG C C 5.981 -1.122 -1.100 1.00 . A A . 31 ARG C 1 1
2 1163 1 1 31 ARG CA C 6.535 -0.088 -0.125 1.00 . A A . 31 ARG CA 1 1
2 1164 1 1 31 ARG CB C 7.519 0.844 -0.852 1.00 . A A . 31 ARG CB 1 1
2 1165 1 1 31 ARG CD C 7.792 2.375 1.145 1.00 . A A . 31 ARG CD 1 1
2 1166 1 1 31 ARG CG C 8.497 1.556 0.074 1.00 . A A . 31 ARG CG 1 1
2 1167 1 1 31 ARG CZ C 8.228 2.930 3.514 1.00 . A A . 31 ARG CZ 1 1
2 1168 1 1 31 ARG H H 8.170 -0.754 1.055 1.00 . A A . 31 ARG H 1 1
2 1169 1 1 31 ARG HA H 5.718 0.498 0.269 1.00 . A A . 31 ARG HA 1 1
2 1170 1 1 31 ARG HB2 H 8.091 0.263 -1.561 1.00 . A A . 31 ARG HB2 1 1
2 1171 1 1 31 ARG HB3 H 6.956 1.594 -1.389 1.00 . A A . 31 ARG HB3 1 1
2 1172 1 1 31 ARG HD2 H 7.488 3.319 0.718 1.00 . A A . 31 ARG HD2 1 1
2 1173 1 1 31 ARG HD3 H 6.920 1.833 1.481 1.00 . A A . 31 ARG HD3 1 1
2 1174 1 1 31 ARG HE H 9.634 2.537 2.145 1.00 . A A . 31 ARG HE 1 1
2 1175 1 1 31 ARG HG2 H 9.118 0.817 0.558 1.00 . A A . 31 ARG HG2 1 1
2 1176 1 1 31 ARG HG3 H 9.119 2.214 -0.517 1.00 . A A . 31 ARG HG3 1 1
2 1177 1 1 31 ARG HH11 H 6.279 3.054 2.966 1.00 . A A . 31 ARG HH11 1 1
2 1178 1 1 31 ARG HH12 H 6.595 3.336 4.649 1.00 . A A . 31 ARG HH12 1 1
2 1179 1 1 31 ARG HH21 H 10.071 2.927 4.377 1.00 . A A . 31 ARG HH21 1 1
2 1180 1 1 31 ARG HH22 H 8.741 3.285 5.445 1.00 . A A . 31 ARG HH22 1 1
2 1181 1 1 31 ARG N N 7.190 -0.757 0.997 1.00 . A A . 31 ARG N 1 1
2 1182 1 1 31 ARG NE N 8.668 2.628 2.292 1.00 . A A . 31 ARG NE 1 1
2 1183 1 1 31 ARG NH1 N 6.933 3.124 3.724 1.00 . A A . 31 ARG NH1 1 1
2 1184 1 1 31 ARG NH2 N 9.080 3.057 4.523 1.00 . A A . 31 ARG NH2 1 1
2 1185 1 1 31 ARG O O 4.973 -0.892 -1.765 1.00 . A A . 31 ARG O 1 1
2 1186 1 1 32 ARG C C 5.009 -4.054 -1.491 1.00 . A A . 32 ARG C 1 1
2 1187 1 1 32 ARG CA C 6.255 -3.368 -2.032 1.00 . A A . 32 ARG CA 1 1
2 1188 1 1 32 ARG CB C 7.408 -4.365 -2.145 1.00 . A A . 32 ARG CB 1 1
2 1189 1 1 32 ARG CD C 8.450 -6.328 -3.271 1.00 . A A . 32 ARG CD 1 1
2 1190 1 1 32 ARG CG C 7.204 -5.464 -3.172 1.00 . A A . 32 ARG CG 1 1
2 1191 1 1 32 ARG CZ C 9.397 -7.864 -4.941 1.00 . A A . 32 ARG CZ 1 1
2 1192 1 1 32 ARG H H 7.448 -2.376 -0.599 1.00 . A A . 32 ARG H 1 1
2 1193 1 1 32 ARG HA H 6.038 -2.962 -3.010 1.00 . A A . 32 ARG HA 1 1
2 1194 1 1 32 ARG HB2 H 8.304 -3.825 -2.408 1.00 . A A . 32 ARG HB2 1 1
2 1195 1 1 32 ARG HB3 H 7.555 -4.831 -1.180 1.00 . A A . 32 ARG HB3 1 1
2 1196 1 1 32 ARG HD2 H 9.290 -5.693 -3.510 1.00 . A A . 32 ARG HD2 1 1
2 1197 1 1 32 ARG HD3 H 8.620 -6.798 -2.314 1.00 . A A . 32 ARG HD3 1 1
2 1198 1 1 32 ARG HE H 7.445 -7.720 -4.495 1.00 . A A . 32 ARG HE 1 1
2 1199 1 1 32 ARG HG2 H 6.368 -6.079 -2.873 1.00 . A A . 32 ARG HG2 1 1
2 1200 1 1 32 ARG HG3 H 7.003 -5.016 -4.136 1.00 . A A . 32 ARG HG3 1 1
2 1201 1 1 32 ARG HH11 H 10.744 -6.674 -4.005 1.00 . A A . 32 ARG HH11 1 1
2 1202 1 1 32 ARG HH12 H 11.414 -7.768 -5.169 1.00 . A A . 32 ARG HH12 1 1
2 1203 1 1 32 ARG HH21 H 8.308 -9.182 -6.037 1.00 . A A . 32 ARG HH21 1 1
2 1204 1 1 32 ARG HH22 H 10.027 -9.207 -6.328 1.00 . A A . 32 ARG HH22 1 1
2 1205 1 1 32 ARG N N 6.647 -2.268 -1.160 1.00 . A A . 32 ARG N 1 1
2 1206 1 1 32 ARG NE N 8.347 -7.366 -4.293 1.00 . A A . 32 ARG NE 1 1
2 1207 1 1 32 ARG NH1 N 10.615 -7.399 -4.684 1.00 . A A . 32 ARG NH1 1 1
2 1208 1 1 32 ARG NH2 N 9.231 -8.825 -5.839 1.00 . A A . 32 ARG NH2 1 1
2 1209 1 1 32 ARG O O 4.119 -4.438 -2.249 1.00 . A A . 32 ARG O 1 1
2 1210 1 1 33 ALA C C 2.575 -3.799 0.230 1.00 . A A . 33 ALA C 1 1
2 1211 1 1 33 ALA CA C 3.754 -4.732 0.473 1.00 . A A . 33 ALA CA 1 1
2 1212 1 1 33 ALA CB C 3.983 -4.924 1.963 1.00 . A A . 33 ALA CB 1 1
2 1213 1 1 33 ALA H H 5.732 -3.970 0.376 1.00 . A A . 33 ALA H 1 1
2 1214 1 1 33 ALA HA H 3.536 -5.698 0.035 1.00 . A A . 33 ALA HA 1 1
2 1215 1 1 33 ALA HB1 H 4.176 -3.966 2.426 1.00 . A A . 33 ALA HB1 1 1
2 1216 1 1 33 ALA HB2 H 4.830 -5.576 2.117 1.00 . A A . 33 ALA HB2 1 1
2 1217 1 1 33 ALA HB3 H 3.103 -5.365 2.407 1.00 . A A . 33 ALA HB3 1 1
2 1218 1 1 33 ALA N N 4.948 -4.204 -0.172 1.00 . A A . 33 ALA N 1 1
2 1219 1 1 33 ALA O O 1.443 -4.242 0.034 1.00 . A A . 33 ALA O 1 1
2 1220 1 1 34 ILE C C 1.480 -1.558 -1.562 1.00 . A A . 34 ILE C 1 1
2 1221 1 1 34 ILE CA C 1.858 -1.491 -0.083 1.00 . A A . 34 ILE CA 1 1
2 1222 1 1 34 ILE CB C 2.362 -0.069 0.291 1.00 . A A . 34 ILE CB 1 1
2 1223 1 1 34 ILE CD1 C 2.263 -0.754 2.755 1.00 . A A . 34 ILE CD1 1 1
2 1224 1 1 34 ILE CG1 C 1.947 0.297 1.712 1.00 . A A . 34 ILE CG1 1 1
2 1225 1 1 34 ILE CG2 C 1.819 0.980 -0.662 1.00 . A A . 34 ILE CG2 1 1
2 1226 1 1 34 ILE H H 3.778 -2.218 0.426 1.00 . A A . 34 ILE H 1 1
2 1227 1 1 34 ILE HA H 0.982 -1.706 0.513 1.00 . A A . 34 ILE HA 1 1
2 1228 1 1 34 ILE HB H 3.439 -0.061 0.224 1.00 . A A . 34 ILE HB 1 1
2 1229 1 1 34 ILE HD11 H 2.025 -0.373 3.737 1.00 . A A . 34 ILE HD11 1 1
2 1230 1 1 34 ILE HD12 H 3.311 -1.003 2.708 1.00 . A A . 34 ILE HD12 1 1
2 1231 1 1 34 ILE HD13 H 1.676 -1.639 2.561 1.00 . A A . 34 ILE HD13 1 1
2 1232 1 1 34 ILE HG12 H 2.449 1.207 2.001 1.00 . A A . 34 ILE HG12 1 1
2 1233 1 1 34 ILE HG13 H 0.884 0.465 1.714 1.00 . A A . 34 ILE HG13 1 1
2 1234 1 1 34 ILE HG21 H 0.823 1.259 -0.359 1.00 . A A . 34 ILE HG21 1 1
2 1235 1 1 34 ILE HG22 H 1.785 0.570 -1.652 1.00 . A A . 34 ILE HG22 1 1
2 1236 1 1 34 ILE HG23 H 2.459 1.850 -0.651 1.00 . A A . 34 ILE HG23 1 1
2 1237 1 1 34 ILE N N 2.861 -2.502 0.222 1.00 . A A . 34 ILE N 1 1
2 1238 1 1 34 ILE O O 0.319 -1.392 -1.923 1.00 . A A . 34 ILE O 1 1
2 1239 1 1 35 GLN C C 1.297 -3.100 -4.142 1.00 . A A . 35 GLN C 1 1
2 1240 1 1 35 GLN CA C 2.269 -1.959 -3.842 1.00 . A A . 35 GLN CA 1 1
2 1241 1 1 35 GLN CB C 3.613 -2.211 -4.537 1.00 . A A . 35 GLN CB 1 1
2 1242 1 1 35 GLN CD C 3.241 -0.849 -6.641 1.00 . A A . 35 GLN CD 1 1
2 1243 1 1 35 GLN CG C 3.544 -2.214 -6.056 1.00 . A A . 35 GLN CG 1 1
2 1244 1 1 35 GLN H H 3.382 -1.940 -2.040 1.00 . A A . 35 GLN H 1 1
2 1245 1 1 35 GLN HA H 1.849 -1.034 -4.207 1.00 . A A . 35 GLN HA 1 1
2 1246 1 1 35 GLN HB2 H 4.308 -1.440 -4.234 1.00 . A A . 35 GLN HB2 1 1
2 1247 1 1 35 GLN HB3 H 3.994 -3.168 -4.214 1.00 . A A . 35 GLN HB3 1 1
2 1248 1 1 35 GLN HE21 H 4.327 -1.274 -8.257 1.00 . A A . 35 GLN HE21 1 1
2 1249 1 1 35 GLN HE22 H 3.593 0.297 -8.220 1.00 . A A . 35 GLN HE22 1 1
2 1250 1 1 35 GLN HG2 H 4.491 -2.555 -6.448 1.00 . A A . 35 GLN HG2 1 1
2 1251 1 1 35 GLN HG3 H 2.765 -2.899 -6.361 1.00 . A A . 35 GLN HG3 1 1
2 1252 1 1 35 GLN N N 2.474 -1.831 -2.401 1.00 . A A . 35 GLN N 1 1
2 1253 1 1 35 GLN NE2 N 3.771 -0.579 -7.823 1.00 . A A . 35 GLN NE2 1 1
2 1254 1 1 35 GLN O O 0.459 -3.005 -5.040 1.00 . A A . 35 GLN O 1 1
2 1255 1 1 35 GLN OE1 O 2.551 -0.035 -6.032 1.00 . A A . 35 GLN OE1 1 1
2 1256 1 1 36 LEU C C -0.845 -4.967 -2.926 1.00 . A A . 36 LEU C 1 1
2 1257 1 1 36 LEU CA C 0.532 -5.313 -3.492 1.00 . A A . 36 LEU CA 1 1
2 1258 1 1 36 LEU CB C 1.179 -6.516 -2.771 1.00 . A A . 36 LEU CB 1 1
2 1259 1 1 36 LEU CD1 C -0.638 -7.673 -1.474 1.00 . A A . 36 LEU CD1 1 1
2 1260 1 1 36 LEU CD2 C -0.402 -8.109 -3.933 1.00 . A A . 36 LEU CD2 1 1
2 1261 1 1 36 LEU CG C 0.336 -7.796 -2.636 1.00 . A A . 36 LEU CG 1 1
2 1262 1 1 36 LEU H H 2.118 -4.187 -2.687 1.00 . A A . 36 LEU H 1 1
2 1263 1 1 36 LEU HA H 0.430 -5.543 -4.543 1.00 . A A . 36 LEU HA 1 1
2 1264 1 1 36 LEU HB2 H 2.081 -6.772 -3.306 1.00 . A A . 36 LEU HB2 1 1
2 1265 1 1 36 LEU HB3 H 1.459 -6.195 -1.777 1.00 . A A . 36 LEU HB3 1 1
2 1266 1 1 36 LEU HD11 H -1.480 -8.329 -1.636 1.00 . A A . 36 LEU HD11 1 1
2 1267 1 1 36 LEU HD12 H -0.975 -6.645 -1.404 1.00 . A A . 36 LEU HD12 1 1
2 1268 1 1 36 LEU HD13 H -0.138 -7.952 -0.559 1.00 . A A . 36 LEU HD13 1 1
2 1269 1 1 36 LEU HD21 H 0.314 -8.264 -4.727 1.00 . A A . 36 LEU HD21 1 1
2 1270 1 1 36 LEU HD22 H -1.048 -7.282 -4.189 1.00 . A A . 36 LEU HD22 1 1
2 1271 1 1 36 LEU HD23 H -0.998 -9.003 -3.804 1.00 . A A . 36 LEU HD23 1 1
2 1272 1 1 36 LEU HG H 0.996 -8.625 -2.423 1.00 . A A . 36 LEU HG 1 1
2 1273 1 1 36 LEU N N 1.413 -4.169 -3.369 1.00 . A A . 36 LEU N 1 1
2 1274 1 1 36 LEU O O -1.864 -5.175 -3.579 1.00 . A A . 36 LEU O 1 1
2 1275 1 1 37 SER C C -2.841 -2.917 -1.759 1.00 . A A . 37 SER C 1 1
2 1276 1 1 37 SER CA C -2.104 -4.058 -1.042 1.00 . A A . 37 SER CA 1 1
2 1277 1 1 37 SER CB C -1.802 -3.667 0.410 1.00 . A A . 37 SER CB 1 1
2 1278 1 1 37 SER H H -0.010 -4.260 -1.262 1.00 . A A . 37 SER H 1 1
2 1279 1 1 37 SER HA H -2.742 -4.930 -1.040 1.00 . A A . 37 SER HA 1 1
2 1280 1 1 37 SER HB2 H -1.259 -4.467 0.892 1.00 . A A . 37 SER HB2 1 1
2 1281 1 1 37 SER HB3 H -1.201 -2.770 0.421 1.00 . A A . 37 SER HB3 1 1
2 1282 1 1 37 SER HG H -3.666 -3.080 0.536 1.00 . A A . 37 SER HG 1 1
2 1283 1 1 37 SER N N -0.861 -4.415 -1.722 1.00 . A A . 37 SER N 1 1
2 1284 1 1 37 SER O O -3.991 -2.613 -1.438 1.00 . A A . 37 SER O 1 1
2 1285 1 1 37 SER OG O -2.993 -3.424 1.137 1.00 . A A . 37 SER OG 1 1
2 1286 1 1 38 MET C C -3.741 -1.755 -4.521 1.00 . A A . 38 MET C 1 1
2 1287 1 1 38 MET CA C -2.770 -1.205 -3.484 1.00 . A A . 38 MET CA 1 1
2 1288 1 1 38 MET CB C -1.673 -0.385 -4.165 1.00 . A A . 38 MET CB 1 1
2 1289 1 1 38 MET CE C -0.425 0.428 -7.064 1.00 . A A . 38 MET CE 1 1
2 1290 1 1 38 MET CG C -2.210 0.777 -4.974 1.00 . A A . 38 MET CG 1 1
2 1291 1 1 38 MET H H -1.257 -2.549 -2.922 1.00 . A A . 38 MET H 1 1
2 1292 1 1 38 MET HA H -3.312 -0.569 -2.801 1.00 . A A . 38 MET HA 1 1
2 1293 1 1 38 MET HB2 H -1.011 0.005 -3.408 1.00 . A A . 38 MET HB2 1 1
2 1294 1 1 38 MET HB3 H -1.113 -1.031 -4.826 1.00 . A A . 38 MET HB3 1 1
2 1295 1 1 38 MET HE1 H -0.070 -0.447 -6.540 1.00 . A A . 38 MET HE1 1 1
2 1296 1 1 38 MET HE2 H 0.368 0.821 -7.683 1.00 . A A . 38 MET HE2 1 1
2 1297 1 1 38 MET HE3 H -1.267 0.160 -7.686 1.00 . A A . 38 MET HE3 1 1
2 1298 1 1 38 MET HG2 H -2.922 0.386 -5.681 1.00 . A A . 38 MET HG2 1 1
2 1299 1 1 38 MET HG3 H -2.708 1.463 -4.306 1.00 . A A . 38 MET HG3 1 1
2 1300 1 1 38 MET N N -2.175 -2.285 -2.722 1.00 . A A . 38 MET N 1 1
2 1301 1 1 38 MET O O -4.682 -1.076 -4.936 1.00 . A A . 38 MET O 1 1
2 1302 1 1 38 MET SD S -0.927 1.672 -5.876 1.00 . A A . 38 MET SD 1 1
2 1303 1 1 39 GLN C C -5.207 -4.719 -5.279 1.00 . A A . 39 GLN C 1 1
2 1304 1 1 39 GLN CA C -4.363 -3.626 -5.925 1.00 . A A . 39 GLN CA 1 1
2 1305 1 1 39 GLN CB C -3.517 -4.195 -7.067 1.00 . A A . 39 GLN CB 1 1
2 1306 1 1 39 GLN CD C -1.570 -5.658 -7.749 1.00 . A A . 39 GLN CD 1 1
2 1307 1 1 39 GLN CG C -2.459 -5.184 -6.615 1.00 . A A . 39 GLN CG 1 1
2 1308 1 1 39 GLN H H -2.780 -3.503 -4.531 1.00 . A A . 39 GLN H 1 1
2 1309 1 1 39 GLN HA H -5.024 -2.869 -6.320 1.00 . A A . 39 GLN HA 1 1
2 1310 1 1 39 GLN HB2 H -4.172 -4.697 -7.763 1.00 . A A . 39 GLN HB2 1 1
2 1311 1 1 39 GLN HB3 H -3.025 -3.378 -7.576 1.00 . A A . 39 GLN HB3 1 1
2 1312 1 1 39 GLN HE21 H -1.757 -3.913 -8.676 1.00 . A A . 39 GLN HE21 1 1
2 1313 1 1 39 GLN HE22 H -0.776 -5.089 -9.476 1.00 . A A . 39 GLN HE22 1 1
2 1314 1 1 39 GLN HG2 H -1.838 -4.709 -5.870 1.00 . A A . 39 GLN HG2 1 1
2 1315 1 1 39 GLN HG3 H -2.950 -6.041 -6.181 1.00 . A A . 39 GLN HG3 1 1
2 1316 1 1 39 GLN N N -3.517 -2.991 -4.930 1.00 . A A . 39 GLN N 1 1
2 1317 1 1 39 GLN NE2 N -1.345 -4.801 -8.732 1.00 . A A . 39 GLN NE2 1 1
2 1318 1 1 39 GLN O O -4.972 -5.097 -4.131 1.00 . A A . 39 GLN O 1 1
2 1319 1 1 39 GLN OE1 O -1.082 -6.786 -7.734 1.00 . A A . 39 GLN OE1 1 1
2 1320 1 1 40 GLY C C -8.489 -5.736 -5.331 1.00 . A A . 40 GLY C 1 1
2 1321 1 1 40 GLY CA C -7.066 -6.233 -5.473 1.00 . A A . 40 GLY CA 1 1
2 1322 1 1 40 GLY H H -6.315 -4.897 -6.937 1.00 . A A . 40 GLY H 1 1
2 1323 1 1 40 GLY HA2 H -7.061 -7.091 -6.130 1.00 . A A . 40 GLY HA2 1 1
2 1324 1 1 40 GLY HA3 H -6.702 -6.533 -4.502 1.00 . A A . 40 GLY HA3 1 1
2 1325 1 1 40 GLY N N -6.187 -5.219 -6.012 1.00 . A A . 40 GLY N 1 1
2 1326 1 1 40 GLY O O -9.334 -6.403 -4.734 1.00 . A A . 40 GLY O 1 1
2 1327 1 1 41 SER C C -10.923 -4.451 -7.038 1.00 . A A . 41 SER C 1 1
2 1328 1 1 41 SER CA C -10.096 -3.983 -5.841 1.00 . A A . 41 SER CA 1 1
2 1329 1 1 41 SER CB C -10.002 -2.458 -5.820 1.00 . A A . 41 SER CB 1 1
2 1330 1 1 41 SER H H -8.046 -4.074 -6.347 1.00 . A A . 41 SER H 1 1
2 1331 1 1 41 SER HA H -10.575 -4.320 -4.933 1.00 . A A . 41 SER HA 1 1
2 1332 1 1 41 SER HB2 H -9.604 -2.111 -6.761 1.00 . A A . 41 SER HB2 1 1
2 1333 1 1 41 SER HB3 H -10.988 -2.042 -5.670 1.00 . A A . 41 SER HB3 1 1
2 1334 1 1 41 SER HG H -9.535 -2.273 -3.924 1.00 . A A . 41 SER HG 1 1
2 1335 1 1 41 SER N N -8.761 -4.563 -5.887 1.00 . A A . 41 SER N 1 1
2 1336 1 1 41 SER O O -11.734 -3.704 -7.592 1.00 . A A . 41 SER O 1 1
2 1337 1 1 41 SER OG O -9.153 -2.017 -4.771 1.00 . A A . 41 SER OG 1 1
2 1338 1 1 42 SER C C -11.889 -7.703 -8.128 1.00 . A A . 42 SER C 1 1
2 1339 1 1 42 SER CA C -11.416 -6.311 -8.528 1.00 . A A . 42 SER CA 1 1
2 1340 1 1 42 SER CB C -10.522 -6.384 -9.766 1.00 . A A . 42 SER CB 1 1
2 1341 1 1 42 SER H H -10.028 -6.224 -6.948 1.00 . A A . 42 SER H 1 1
2 1342 1 1 42 SER HA H -12.276 -5.698 -8.749 1.00 . A A . 42 SER HA 1 1
2 1343 1 1 42 SER HB2 H -9.648 -6.978 -9.544 1.00 . A A . 42 SER HB2 1 1
2 1344 1 1 42 SER HB3 H -11.072 -6.840 -10.576 1.00 . A A . 42 SER HB3 1 1
2 1345 1 1 42 SER HG H -10.430 -4.917 -11.071 1.00 . A A . 42 SER HG 1 1
2 1346 1 1 42 SER N N -10.698 -5.697 -7.427 1.00 . A A . 42 SER N 1 1
2 1347 1 1 42 SER O O -11.087 -8.559 -7.757 1.00 . A A . 42 SER O 1 1
2 1348 1 1 42 SER OG O -10.103 -5.093 -10.168 1.00 . A A . 42 SER OG 1 1
2 1349 1 1 43 ARG C C -13.749 -10.223 -8.911 1.00 . A A . 43 ARG C 1 1
2 1350 1 1 43 ARG CA C -13.780 -9.195 -7.780 1.00 . A A . 43 ARG CA 1 1
2 1351 1 1 43 ARG CB C -15.221 -8.983 -7.307 1.00 . A A . 43 ARG CB 1 1
2 1352 1 1 43 ARG CD C -15.202 -11.092 -5.930 1.00 . A A . 43 ARG CD 1 1
2 1353 1 1 43 ARG CG C -15.518 -9.603 -5.949 1.00 . A A . 43 ARG CG 1 1
2 1354 1 1 43 ARG CZ C -15.219 -12.967 -4.328 1.00 . A A . 43 ARG CZ 1 1
2 1355 1 1 43 ARG H H -13.783 -7.219 -8.550 1.00 . A A . 43 ARG H 1 1
2 1356 1 1 43 ARG HA H -13.194 -9.567 -6.954 1.00 . A A . 43 ARG HA 1 1
2 1357 1 1 43 ARG HB2 H -15.419 -7.923 -7.248 1.00 . A A . 43 ARG HB2 1 1
2 1358 1 1 43 ARG HB3 H -15.889 -9.423 -8.032 1.00 . A A . 43 ARG HB3 1 1
2 1359 1 1 43 ARG HD2 H -15.795 -11.581 -6.687 1.00 . A A . 43 ARG HD2 1 1
2 1360 1 1 43 ARG HD3 H -14.152 -11.227 -6.152 1.00 . A A . 43 ARG HD3 1 1
2 1361 1 1 43 ARG HE H -15.948 -11.133 -3.964 1.00 . A A . 43 ARG HE 1 1
2 1362 1 1 43 ARG HG2 H -14.918 -9.109 -5.199 1.00 . A A . 43 ARG HG2 1 1
2 1363 1 1 43 ARG HG3 H -16.566 -9.463 -5.723 1.00 . A A . 43 ARG HG3 1 1
2 1364 1 1 43 ARG HH11 H -14.237 -13.347 -6.067 1.00 . A A . 43 ARG HH11 1 1
2 1365 1 1 43 ARG HH12 H -14.350 -14.690 -4.971 1.00 . A A . 43 ARG HH12 1 1
2 1366 1 1 43 ARG HH21 H -16.089 -12.877 -2.495 1.00 . A A . 43 ARG HH21 1 1
2 1367 1 1 43 ARG HH22 H -15.387 -14.416 -2.907 1.00 . A A . 43 ARG HH22 1 1
2 1368 1 1 43 ARG N N -13.194 -7.927 -8.206 1.00 . A A . 43 ARG N 1 1
2 1369 1 1 43 ARG NE N -15.494 -11.700 -4.637 1.00 . A A . 43 ARG NE 1 1
2 1370 1 1 43 ARG NH1 N -14.544 -13.727 -5.188 1.00 . A A . 43 ARG NH1 1 1
2 1371 1 1 43 ARG NH2 N -15.593 -13.459 -3.152 1.00 . A A . 43 ARG NH2 1 1
2 1372 1 1 43 ARG O O -14.603 -11.103 -8.987 1.00 . A A . 43 ARG O 1 1
2 1373 1 1 44 ASN C C -11.245 -10.843 -11.543 1.00 . A A . 44 ASN C 1 1
2 1374 1 1 44 ASN CA C -12.603 -11.046 -10.892 1.00 . A A . 44 ASN CA 1 1
2 1375 1 1 44 ASN CB C -13.711 -10.872 -11.938 1.00 . A A . 44 ASN CB 1 1
2 1376 1 1 44 ASN CG C -13.662 -11.942 -13.012 1.00 . A A . 44 ASN CG 1 1
2 1377 1 1 44 ASN H H -12.119 -9.377 -9.687 1.00 . A A . 44 ASN H 1 1
2 1378 1 1 44 ASN HA H -12.650 -12.048 -10.487 1.00 . A A . 44 ASN HA 1 1
2 1379 1 1 44 ASN HB2 H -14.670 -10.924 -11.448 1.00 . A A . 44 ASN HB2 1 1
2 1380 1 1 44 ASN HB3 H -13.602 -9.908 -12.411 1.00 . A A . 44 ASN HB3 1 1
2 1381 1 1 44 ASN HD21 H -14.932 -13.068 -11.983 1.00 . A A . 44 ASN HD21 1 1
2 1382 1 1 44 ASN HD22 H -14.385 -13.731 -13.484 1.00 . A A . 44 ASN HD22 1 1
2 1383 1 1 44 ASN N N -12.765 -10.106 -9.790 1.00 . A A . 44 ASN N 1 1
2 1384 1 1 44 ASN ND2 N -14.400 -13.021 -12.807 1.00 . A A . 44 ASN ND2 1 1
2 1385 1 1 44 ASN O O -10.367 -11.703 -11.456 1.00 . A A . 44 ASN O 1 1
2 1386 1 1 44 ASN OD1 O -12.976 -11.796 -14.024 1.00 . A A . 44 ASN OD1 1 1
2 1387 1 1 45 LEU C C -9.815 -7.860 -13.192 1.00 . A A . 45 LEU C 1 1
2 1388 1 1 45 LEU CA C -9.826 -9.341 -12.841 1.00 . A A . 45 LEU CA 1 1
2 1389 1 1 45 LEU CB C -9.643 -10.176 -14.114 1.00 . A A . 45 LEU CB 1 1
2 1390 1 1 45 LEU CD1 C -7.131 -10.123 -14.126 1.00 . A A . 45 LEU CD1 1 1
2 1391 1 1 45 LEU CD2 C -8.377 -10.678 -16.219 1.00 . A A . 45 LEU CD2 1 1
2 1392 1 1 45 LEU CG C -8.390 -9.861 -14.938 1.00 . A A . 45 LEU CG 1 1
2 1393 1 1 45 LEU H H -11.820 -9.048 -12.205 1.00 . A A . 45 LEU H 1 1
2 1394 1 1 45 LEU HA H -9.014 -9.546 -12.160 1.00 . A A . 45 LEU HA 1 1
2 1395 1 1 45 LEU HB2 H -9.610 -11.216 -13.830 1.00 . A A . 45 LEU HB2 1 1
2 1396 1 1 45 LEU HB3 H -10.507 -10.022 -14.744 1.00 . A A . 45 LEU HB3 1 1
2 1397 1 1 45 LEU HD11 H -7.105 -11.161 -13.827 1.00 . A A . 45 LEU HD11 1 1
2 1398 1 1 45 LEU HD12 H -7.132 -9.495 -13.248 1.00 . A A . 45 LEU HD12 1 1
2 1399 1 1 45 LEU HD13 H -6.262 -9.901 -14.727 1.00 . A A . 45 LEU HD13 1 1
2 1400 1 1 45 LEU HD21 H -8.373 -11.731 -15.976 1.00 . A A . 45 LEU HD21 1 1
2 1401 1 1 45 LEU HD22 H -7.490 -10.439 -16.789 1.00 . A A . 45 LEU HD22 1 1
2 1402 1 1 45 LEU HD23 H -9.254 -10.446 -16.804 1.00 . A A . 45 LEU HD23 1 1
2 1403 1 1 45 LEU HG H -8.399 -8.815 -15.207 1.00 . A A . 45 LEU HG 1 1
2 1404 1 1 45 LEU N N -11.077 -9.688 -12.177 1.00 . A A . 45 LEU N 1 1
2 1405 1 1 45 LEU O O -8.900 -7.124 -12.822 1.00 . A A . 45 LEU O 1 1
2 1406 1 1 46 GLU C C -11.785 -5.252 -13.327 1.00 . A A . 46 GLU C 1 1
2 1407 1 1 46 GLU CA C -10.959 -6.049 -14.329 1.00 . A A . 46 GLU CA 1 1
2 1408 1 1 46 GLU CB C -11.599 -5.989 -15.716 1.00 . A A . 46 GLU CB 1 1
2 1409 1 1 46 GLU CD C -11.576 -6.856 -18.089 1.00 . A A . 46 GLU CD 1 1
2 1410 1 1 46 GLU CG C -10.857 -6.809 -16.759 1.00 . A A . 46 GLU CG 1 1
2 1411 1 1 46 GLU H H -11.550 -8.066 -14.149 1.00 . A A . 46 GLU H 1 1
2 1412 1 1 46 GLU HA H -9.965 -5.631 -14.377 1.00 . A A . 46 GLU HA 1 1
2 1413 1 1 46 GLU HB2 H -12.612 -6.358 -15.650 1.00 . A A . 46 GLU HB2 1 1
2 1414 1 1 46 GLU HB3 H -11.620 -4.961 -16.045 1.00 . A A . 46 GLU HB3 1 1
2 1415 1 1 46 GLU HG2 H -9.880 -6.373 -16.911 1.00 . A A . 46 GLU HG2 1 1
2 1416 1 1 46 GLU HG3 H -10.744 -7.817 -16.391 1.00 . A A . 46 GLU HG3 1 1
2 1417 1 1 46 GLU N N -10.845 -7.433 -13.901 1.00 . A A . 46 GLU N 1 1
2 1418 1 1 46 GLU O O -13.031 -5.309 -13.407 1.00 . A A . 46 GLU O 1 1
2 1419 1 1 46 GLU OE1 O -11.357 -5.952 -18.921 1.00 . A A . 46 GLU OE1 1 1
2 1420 1 1 46 GLU OE2 O -12.362 -7.801 -18.310 1.00 . A A . 46 GLU OE2 1 1
3 1421 1 1 1 GLY C C -19.890 1.289 6.075 1.00 . A A . 1 GLY C 1 1
3 1422 1 1 1 GLY CA C -20.775 0.248 6.726 1.00 . A A . 1 GLY CA 1 1
3 1423 1 1 1 GLY H1 H -22.799 -0.173 7.004 1.00 . A A . 1 GLY H1 1 1
3 1424 1 1 1 GLY H2 H -22.449 0.595 5.532 1.00 . A A . 1 GLY H2 1 1
3 1425 1 1 1 GLY H3 H -22.437 1.482 6.975 1.00 . A A . 1 GLY H3 1 1
3 1426 1 1 1 GLY HA2 H -20.553 0.213 7.782 1.00 . A A . 1 GLY HA2 1 1
3 1427 1 1 1 GLY HA3 H -20.565 -0.717 6.289 1.00 . A A . 1 GLY HA3 1 1
3 1428 1 1 1 GLY N N -22.214 0.559 6.548 1.00 . A A . 1 GLY N 1 1
3 1429 1 1 1 GLY O O -20.385 2.281 5.540 1.00 . A A . 1 GLY O 1 1
3 1430 1 1 2 SER C C -16.843 1.379 4.419 1.00 . A A . 2 SER C 1 1
3 1431 1 1 2 SER CA C -17.635 2.010 5.555 1.00 . A A . 2 SER CA 1 1
3 1432 1 1 2 SER CB C -16.673 2.480 6.644 1.00 . A A . 2 SER CB 1 1
3 1433 1 1 2 SER H H -18.250 0.229 6.516 1.00 . A A . 2 SER H 1 1
3 1434 1 1 2 SER HA H -18.183 2.858 5.175 1.00 . A A . 2 SER HA 1 1
3 1435 1 1 2 SER HB2 H -16.030 1.660 6.930 1.00 . A A . 2 SER HB2 1 1
3 1436 1 1 2 SER HB3 H -16.073 3.293 6.259 1.00 . A A . 2 SER HB3 1 1
3 1437 1 1 2 SER HG H -18.082 3.542 7.517 1.00 . A A . 2 SER HG 1 1
3 1438 1 1 2 SER N N -18.586 1.064 6.108 1.00 . A A . 2 SER N 1 1
3 1439 1 1 2 SER O O -15.958 0.556 4.651 1.00 . A A . 2 SER O 1 1
3 1440 1 1 2 SER OG O -17.376 2.932 7.791 1.00 . A A . 2 SER OG 1 1
3 1441 1 1 3 LEU C C -15.560 2.370 1.482 1.00 . A A . 3 LEU C 1 1
3 1442 1 1 3 LEU CA C -16.435 1.262 2.037 1.00 . A A . 3 LEU CA 1 1
3 1443 1 1 3 LEU CB C -17.391 0.772 0.940 1.00 . A A . 3 LEU CB 1 1
3 1444 1 1 3 LEU CD1 C -19.686 0.422 1.903 1.00 . A A . 3 LEU CD1 1 1
3 1445 1 1 3 LEU CD2 C -18.755 -1.206 0.237 1.00 . A A . 3 LEU CD2 1 1
3 1446 1 1 3 LEU CG C -18.427 -0.259 1.381 1.00 . A A . 3 LEU CG 1 1
3 1447 1 1 3 LEU H H -17.911 2.382 3.061 1.00 . A A . 3 LEU H 1 1
3 1448 1 1 3 LEU HA H -15.807 0.445 2.357 1.00 . A A . 3 LEU HA 1 1
3 1449 1 1 3 LEU HB2 H -17.914 1.629 0.542 1.00 . A A . 3 LEU HB2 1 1
3 1450 1 1 3 LEU HB3 H -16.800 0.335 0.149 1.00 . A A . 3 LEU HB3 1 1
3 1451 1 1 3 LEU HD11 H -20.108 1.045 1.128 1.00 . A A . 3 LEU HD11 1 1
3 1452 1 1 3 LEU HD12 H -19.437 1.031 2.759 1.00 . A A . 3 LEU HD12 1 1
3 1453 1 1 3 LEU HD13 H -20.406 -0.330 2.193 1.00 . A A . 3 LEU HD13 1 1
3 1454 1 1 3 LEU HD21 H -19.469 -1.943 0.573 1.00 . A A . 3 LEU HD21 1 1
3 1455 1 1 3 LEU HD22 H -17.851 -1.702 -0.088 1.00 . A A . 3 LEU HD22 1 1
3 1456 1 1 3 LEU HD23 H -19.175 -0.648 -0.587 1.00 . A A . 3 LEU HD23 1 1
3 1457 1 1 3 LEU HG H -18.012 -0.838 2.187 1.00 . A A . 3 LEU HG 1 1
3 1458 1 1 3 LEU N N -17.166 1.755 3.194 1.00 . A A . 3 LEU N 1 1
3 1459 1 1 3 LEU O O -14.330 2.300 1.517 1.00 . A A . 3 LEU O 1 1
3 1460 1 1 4 ASP C C -14.813 5.352 1.438 1.00 . A A . 4 ASP C 1 1
3 1461 1 1 4 ASP CA C -15.555 4.549 0.390 1.00 . A A . 4 ASP CA 1 1
3 1462 1 1 4 ASP CB C -16.581 5.458 -0.287 1.00 . A A . 4 ASP CB 1 1
3 1463 1 1 4 ASP CG C -17.499 4.710 -1.229 1.00 . A A . 4 ASP CG 1 1
3 1464 1 1 4 ASP H H -17.201 3.414 1.086 1.00 . A A . 4 ASP H 1 1
3 1465 1 1 4 ASP HA H -14.855 4.178 -0.346 1.00 . A A . 4 ASP HA 1 1
3 1466 1 1 4 ASP HB2 H -17.185 5.929 0.473 1.00 . A A . 4 ASP HB2 1 1
3 1467 1 1 4 ASP HB3 H -16.060 6.219 -0.850 1.00 . A A . 4 ASP HB3 1 1
3 1468 1 1 4 ASP N N -16.221 3.409 1.010 1.00 . A A . 4 ASP N 1 1
3 1469 1 1 4 ASP O O -13.753 5.920 1.166 1.00 . A A . 4 ASP O 1 1
3 1470 1 1 4 ASP OD1 O -18.436 4.041 -0.743 1.00 . A A . 4 ASP OD1 1 1
3 1471 1 1 4 ASP OD2 O -17.292 4.783 -2.456 1.00 . A A . 4 ASP OD2 1 1
3 1472 1 1 5 GLU C C -13.348 5.823 3.921 1.00 . A A . 5 GLU C 1 1
3 1473 1 1 5 GLU CA C -14.835 6.115 3.768 1.00 . A A . 5 GLU CA 1 1
3 1474 1 1 5 GLU CB C -15.552 5.709 5.056 1.00 . A A . 5 GLU CB 1 1
3 1475 1 1 5 GLU CD C -17.827 6.710 4.564 1.00 . A A . 5 GLU CD 1 1
3 1476 1 1 5 GLU CG C -17.037 5.461 4.869 1.00 . A A . 5 GLU CG 1 1
3 1477 1 1 5 GLU H H -16.246 4.915 2.750 1.00 . A A . 5 GLU H 1 1
3 1478 1 1 5 GLU HA H -14.985 7.165 3.599 1.00 . A A . 5 GLU HA 1 1
3 1479 1 1 5 GLU HB2 H -15.103 4.803 5.434 1.00 . A A . 5 GLU HB2 1 1
3 1480 1 1 5 GLU HB3 H -15.430 6.495 5.786 1.00 . A A . 5 GLU HB3 1 1
3 1481 1 1 5 GLU HG2 H -17.157 4.783 4.043 1.00 . A A . 5 GLU HG2 1 1
3 1482 1 1 5 GLU HG3 H -17.432 5.010 5.768 1.00 . A A . 5 GLU HG3 1 1
3 1483 1 1 5 GLU N N -15.394 5.385 2.634 1.00 . A A . 5 GLU N 1 1
3 1484 1 1 5 GLU O O -12.518 6.732 3.969 1.00 . A A . 5 GLU O 1 1
3 1485 1 1 5 GLU OE1 O -18.137 7.469 5.503 1.00 . A A . 5 GLU OE1 1 1
3 1486 1 1 5 GLU OE2 O -18.162 6.926 3.382 1.00 . A A . 5 GLU OE2 1 1
3 1487 1 1 6 ASP C C -10.921 3.980 2.837 1.00 . A A . 6 ASP C 1 1
3 1488 1 1 6 ASP CA C -11.649 4.099 4.168 1.00 . A A . 6 ASP CA 1 1
3 1489 1 1 6 ASP CB C -11.616 2.752 4.890 1.00 . A A . 6 ASP CB 1 1
3 1490 1 1 6 ASP CG C -12.238 2.816 6.268 1.00 . A A . 6 ASP CG 1 1
3 1491 1 1 6 ASP H H -13.733 3.867 3.886 1.00 . A A . 6 ASP H 1 1
3 1492 1 1 6 ASP HA H -11.149 4.835 4.776 1.00 . A A . 6 ASP HA 1 1
3 1493 1 1 6 ASP HB2 H -12.158 2.022 4.306 1.00 . A A . 6 ASP HB2 1 1
3 1494 1 1 6 ASP HB3 H -10.589 2.431 4.993 1.00 . A A . 6 ASP HB3 1 1
3 1495 1 1 6 ASP N N -13.024 4.538 3.973 1.00 . A A . 6 ASP N 1 1
3 1496 1 1 6 ASP O O -9.697 4.070 2.787 1.00 . A A . 6 ASP O 1 1
3 1497 1 1 6 ASP OD1 O -11.517 3.135 7.236 1.00 . A A . 6 ASP OD1 1 1
3 1498 1 1 6 ASP OD2 O -13.450 2.541 6.391 1.00 . A A . 6 ASP OD2 1 1
3 1499 1 1 7 GLU C C -10.226 4.775 0.053 1.00 . A A . 7 GLU C 1 1
3 1500 1 1 7 GLU CA C -11.129 3.602 0.422 1.00 . A A . 7 GLU CA 1 1
3 1501 1 1 7 GLU CB C -12.272 3.470 -0.596 1.00 . A A . 7 GLU CB 1 1
3 1502 1 1 7 GLU CD C -11.125 2.636 -2.700 1.00 . A A . 7 GLU CD 1 1
3 1503 1 1 7 GLU CG C -12.101 2.326 -1.584 1.00 . A A . 7 GLU CG 1 1
3 1504 1 1 7 GLU H H -12.661 3.753 1.875 1.00 . A A . 7 GLU H 1 1
3 1505 1 1 7 GLU HA H -10.545 2.695 0.419 1.00 . A A . 7 GLU HA 1 1
3 1506 1 1 7 GLU HB2 H -13.200 3.317 -0.061 1.00 . A A . 7 GLU HB2 1 1
3 1507 1 1 7 GLU HB3 H -12.342 4.389 -1.157 1.00 . A A . 7 GLU HB3 1 1
3 1508 1 1 7 GLU HG2 H -11.739 1.460 -1.050 1.00 . A A . 7 GLU HG2 1 1
3 1509 1 1 7 GLU HG3 H -13.063 2.099 -2.022 1.00 . A A . 7 GLU HG3 1 1
3 1510 1 1 7 GLU N N -11.686 3.780 1.763 1.00 . A A . 7 GLU N 1 1
3 1511 1 1 7 GLU O O -9.065 4.592 -0.322 1.00 . A A . 7 GLU O 1 1
3 1512 1 1 7 GLU OE1 O -9.906 2.606 -2.454 1.00 . A A . 7 GLU OE1 1 1
3 1513 1 1 7 GLU OE2 O -11.578 2.895 -3.835 1.00 . A A . 7 GLU OE2 1 1
3 1514 1 1 8 GLU C C -8.757 7.347 0.638 1.00 . A A . 8 GLU C 1 1
3 1515 1 1 8 GLU CA C -10.050 7.197 -0.158 1.00 . A A . 8 GLU CA 1 1
3 1516 1 1 8 GLU CB C -10.946 8.404 0.097 1.00 . A A . 8 GLU CB 1 1
3 1517 1 1 8 GLU CD C -13.225 9.428 -0.171 1.00 . A A . 8 GLU CD 1 1
3 1518 1 1 8 GLU CG C -12.293 8.318 -0.596 1.00 . A A . 8 GLU CG 1 1
3 1519 1 1 8 GLU H H -11.671 6.053 0.569 1.00 . A A . 8 GLU H 1 1
3 1520 1 1 8 GLU HA H -9.816 7.149 -1.207 1.00 . A A . 8 GLU HA 1 1
3 1521 1 1 8 GLU HB2 H -11.120 8.488 1.160 1.00 . A A . 8 GLU HB2 1 1
3 1522 1 1 8 GLU HB3 H -10.441 9.295 -0.250 1.00 . A A . 8 GLU HB3 1 1
3 1523 1 1 8 GLU HG2 H -12.140 8.383 -1.662 1.00 . A A . 8 GLU HG2 1 1
3 1524 1 1 8 GLU HG3 H -12.750 7.369 -0.355 1.00 . A A . 8 GLU HG3 1 1
3 1525 1 1 8 GLU N N -10.761 5.979 0.203 1.00 . A A . 8 GLU N 1 1
3 1526 1 1 8 GLU O O -7.716 7.704 0.086 1.00 . A A . 8 GLU O 1 1
3 1527 1 1 8 GLU OE1 O -13.542 9.511 1.031 1.00 . A A . 8 GLU OE1 1 1
3 1528 1 1 8 GLU OE2 O -13.639 10.226 -1.036 1.00 . A A . 8 GLU OE2 1 1
3 1529 1 1 9 ASP C C -6.679 6.099 2.648 1.00 . A A . 9 ASP C 1 1
3 1530 1 1 9 ASP CA C -7.676 7.242 2.813 1.00 . A A . 9 ASP CA 1 1
3 1531 1 1 9 ASP CB C -8.122 7.351 4.275 1.00 . A A . 9 ASP CB 1 1
3 1532 1 1 9 ASP CG C -6.977 7.698 5.212 1.00 . A A . 9 ASP CG 1 1
3 1533 1 1 9 ASP H H -9.669 6.729 2.304 1.00 . A A . 9 ASP H 1 1
3 1534 1 1 9 ASP HA H -7.191 8.162 2.527 1.00 . A A . 9 ASP HA 1 1
3 1535 1 1 9 ASP HB2 H -8.873 8.123 4.356 1.00 . A A . 9 ASP HB2 1 1
3 1536 1 1 9 ASP HB3 H -8.546 6.407 4.586 1.00 . A A . 9 ASP HB3 1 1
3 1537 1 1 9 ASP N N -8.827 7.064 1.933 1.00 . A A . 9 ASP N 1 1
3 1538 1 1 9 ASP O O -5.487 6.273 2.883 1.00 . A A . 9 ASP O 1 1
3 1539 1 1 9 ASP OD1 O -6.566 8.879 5.247 1.00 . A A . 9 ASP OD1 1 1
3 1540 1 1 9 ASP OD2 O -6.493 6.798 5.930 1.00 . A A . 9 ASP OD2 1 1
3 1541 1 1 10 LEU C C -5.416 4.074 0.769 1.00 . A A . 10 LEU C 1 1
3 1542 1 1 10 LEU CA C -6.304 3.786 1.974 1.00 . A A . 10 LEU CA 1 1
3 1543 1 1 10 LEU CB C -7.151 2.519 1.746 1.00 . A A . 10 LEU CB 1 1
3 1544 1 1 10 LEU CD1 C -5.471 0.898 0.778 1.00 . A A . 10 LEU CD1 1 1
3 1545 1 1 10 LEU CD2 C -5.687 1.149 3.250 1.00 . A A . 10 LEU CD2 1 1
3 1546 1 1 10 LEU CG C -6.428 1.174 1.925 1.00 . A A . 10 LEU CG 1 1
3 1547 1 1 10 LEU H H -8.135 4.849 2.081 1.00 . A A . 10 LEU H 1 1
3 1548 1 1 10 LEU HA H -5.678 3.641 2.843 1.00 . A A . 10 LEU HA 1 1
3 1549 1 1 10 LEU HB2 H -7.983 2.545 2.434 1.00 . A A . 10 LEU HB2 1 1
3 1550 1 1 10 LEU HB3 H -7.543 2.557 0.741 1.00 . A A . 10 LEU HB3 1 1
3 1551 1 1 10 LEU HD11 H -4.710 1.663 0.753 1.00 . A A . 10 LEU HD11 1 1
3 1552 1 1 10 LEU HD12 H -6.018 0.903 -0.153 1.00 . A A . 10 LEU HD12 1 1
3 1553 1 1 10 LEU HD13 H -5.007 -0.068 0.918 1.00 . A A . 10 LEU HD13 1 1
3 1554 1 1 10 LEU HD21 H -5.279 0.163 3.415 1.00 . A A . 10 LEU HD21 1 1
3 1555 1 1 10 LEU HD22 H -6.370 1.399 4.047 1.00 . A A . 10 LEU HD22 1 1
3 1556 1 1 10 LEU HD23 H -4.884 1.870 3.225 1.00 . A A . 10 LEU HD23 1 1
3 1557 1 1 10 LEU HG H -7.162 0.381 1.941 1.00 . A A . 10 LEU HG 1 1
3 1558 1 1 10 LEU N N -7.167 4.937 2.224 1.00 . A A . 10 LEU N 1 1
3 1559 1 1 10 LEU O O -4.203 3.873 0.817 1.00 . A A . 10 LEU O 1 1
3 1560 1 1 11 GLN C C -4.295 6.075 -1.104 1.00 . A A . 11 GLN C 1 1
3 1561 1 1 11 GLN CA C -5.281 4.977 -1.483 1.00 . A A . 11 GLN CA 1 1
3 1562 1 1 11 GLN CB C -6.232 5.484 -2.566 1.00 . A A . 11 GLN CB 1 1
3 1563 1 1 11 GLN CD C -6.510 3.291 -3.796 1.00 . A A . 11 GLN CD 1 1
3 1564 1 1 11 GLN CG C -7.204 4.431 -3.078 1.00 . A A . 11 GLN CG 1 1
3 1565 1 1 11 GLN H H -7.011 4.637 -0.305 1.00 . A A . 11 GLN H 1 1
3 1566 1 1 11 GLN HA H -4.735 4.125 -1.856 1.00 . A A . 11 GLN HA 1 1
3 1567 1 1 11 GLN HB2 H -6.807 6.306 -2.165 1.00 . A A . 11 GLN HB2 1 1
3 1568 1 1 11 GLN HB3 H -5.648 5.840 -3.402 1.00 . A A . 11 GLN HB3 1 1
3 1569 1 1 11 GLN HE21 H -6.439 2.229 -2.121 1.00 . A A . 11 GLN HE21 1 1
3 1570 1 1 11 GLN HE22 H -5.751 1.482 -3.519 1.00 . A A . 11 GLN HE22 1 1
3 1571 1 1 11 GLN HG2 H -7.749 4.028 -2.239 1.00 . A A . 11 GLN HG2 1 1
3 1572 1 1 11 GLN HG3 H -7.893 4.902 -3.764 1.00 . A A . 11 GLN HG3 1 1
3 1573 1 1 11 GLN N N -6.029 4.559 -0.305 1.00 . A A . 11 GLN N 1 1
3 1574 1 1 11 GLN NE2 N -6.201 2.228 -3.073 1.00 . A A . 11 GLN NE2 1 1
3 1575 1 1 11 GLN O O -3.129 6.056 -1.508 1.00 . A A . 11 GLN O 1 1
3 1576 1 1 11 GLN OE1 O -6.279 3.355 -5.002 1.00 . A A . 11 GLN OE1 1 1
3 1577 1 1 12 ARG C C -2.765 7.548 0.990 1.00 . A A . 12 ARG C 1 1
3 1578 1 1 12 ARG CA C -3.960 8.102 0.215 1.00 . A A . 12 ARG CA 1 1
3 1579 1 1 12 ARG CB C -4.833 9.019 1.090 1.00 . A A . 12 ARG CB 1 1
3 1580 1 1 12 ARG CD C -3.408 9.696 3.041 1.00 . A A . 12 ARG CD 1 1
3 1581 1 1 12 ARG CG C -4.098 10.166 1.775 1.00 . A A . 12 ARG CG 1 1
3 1582 1 1 12 ARG CZ C -3.259 11.086 5.061 1.00 . A A . 12 ARG CZ 1 1
3 1583 1 1 12 ARG H H -5.732 6.989 -0.067 1.00 . A A . 12 ARG H 1 1
3 1584 1 1 12 ARG HA H -3.588 8.669 -0.621 1.00 . A A . 12 ARG HA 1 1
3 1585 1 1 12 ARG HB2 H -5.607 9.447 0.471 1.00 . A A . 12 ARG HB2 1 1
3 1586 1 1 12 ARG HB3 H -5.299 8.415 1.856 1.00 . A A . 12 ARG HB3 1 1
3 1587 1 1 12 ARG HD2 H -4.123 9.158 3.645 1.00 . A A . 12 ARG HD2 1 1
3 1588 1 1 12 ARG HD3 H -2.606 9.028 2.755 1.00 . A A . 12 ARG HD3 1 1
3 1589 1 1 12 ARG HE H -2.112 11.310 3.429 1.00 . A A . 12 ARG HE 1 1
3 1590 1 1 12 ARG HG2 H -3.355 10.561 1.097 1.00 . A A . 12 ARG HG2 1 1
3 1591 1 1 12 ARG HG3 H -4.810 10.938 2.026 1.00 . A A . 12 ARG HG3 1 1
3 1592 1 1 12 ARG HH11 H -4.785 9.743 5.055 1.00 . A A . 12 ARG HH11 1 1
3 1593 1 1 12 ARG HH12 H -4.612 10.663 6.518 1.00 . A A . 12 ARG HH12 1 1
3 1594 1 1 12 ARG HH21 H -1.838 12.507 5.374 1.00 . A A . 12 ARG HH21 1 1
3 1595 1 1 12 ARG HH22 H -2.938 12.241 6.700 1.00 . A A . 12 ARG HH22 1 1
3 1596 1 1 12 ARG N N -4.780 7.018 -0.307 1.00 . A A . 12 ARG N 1 1
3 1597 1 1 12 ARG NE N -2.853 10.791 3.829 1.00 . A A . 12 ARG NE 1 1
3 1598 1 1 12 ARG NH1 N -4.299 10.447 5.586 1.00 . A A . 12 ARG NH1 1 1
3 1599 1 1 12 ARG NH2 N -2.630 12.018 5.768 1.00 . A A . 12 ARG NH2 1 1
3 1600 1 1 12 ARG O O -1.641 7.986 0.787 1.00 . A A . 12 ARG O 1 1
3 1601 1 1 13 ALA C C -0.915 5.303 1.787 1.00 . A A . 13 ALA C 1 1
3 1602 1 1 13 ALA CA C -1.963 5.971 2.672 1.00 . A A . 13 ALA CA 1 1
3 1603 1 1 13 ALA CB C -2.556 4.961 3.644 1.00 . A A . 13 ALA CB 1 1
3 1604 1 1 13 ALA H H -3.947 6.298 2.007 1.00 . A A . 13 ALA H 1 1
3 1605 1 1 13 ALA HA H -1.487 6.750 3.248 1.00 . A A . 13 ALA HA 1 1
3 1606 1 1 13 ALA HB1 H -1.773 4.563 4.273 1.00 . A A . 13 ALA HB1 1 1
3 1607 1 1 13 ALA HB2 H -3.017 4.156 3.090 1.00 . A A . 13 ALA HB2 1 1
3 1608 1 1 13 ALA HB3 H -3.301 5.446 4.258 1.00 . A A . 13 ALA HB3 1 1
3 1609 1 1 13 ALA N N -3.018 6.590 1.873 1.00 . A A . 13 ALA N 1 1
3 1610 1 1 13 ALA O O 0.287 5.419 2.037 1.00 . A A . 13 ALA O 1 1
3 1611 1 1 14 LEU C C 0.415 5.009 -0.880 1.00 . A A . 14 LEU C 1 1
3 1612 1 1 14 LEU CA C -0.463 3.966 -0.192 1.00 . A A . 14 LEU CA 1 1
3 1613 1 1 14 LEU CB C -1.244 3.165 -1.242 1.00 . A A . 14 LEU CB 1 1
3 1614 1 1 14 LEU CD1 C -2.793 1.284 -1.829 1.00 . A A . 14 LEU CD1 1 1
3 1615 1 1 14 LEU CD2 C -1.191 1.030 0.073 1.00 . A A . 14 LEU CD2 1 1
3 1616 1 1 14 LEU CG C -2.073 2.001 -0.696 1.00 . A A . 14 LEU CG 1 1
3 1617 1 1 14 LEU H H -2.343 4.516 0.624 1.00 . A A . 14 LEU H 1 1
3 1618 1 1 14 LEU HA H 0.171 3.291 0.365 1.00 . A A . 14 LEU HA 1 1
3 1619 1 1 14 LEU HB2 H -1.910 3.842 -1.756 1.00 . A A . 14 LEU HB2 1 1
3 1620 1 1 14 LEU HB3 H -0.538 2.768 -1.957 1.00 . A A . 14 LEU HB3 1 1
3 1621 1 1 14 LEU HD11 H -2.067 0.904 -2.532 1.00 . A A . 14 LEU HD11 1 1
3 1622 1 1 14 LEU HD12 H -3.454 1.974 -2.330 1.00 . A A . 14 LEU HD12 1 1
3 1623 1 1 14 LEU HD13 H -3.369 0.463 -1.425 1.00 . A A . 14 LEU HD13 1 1
3 1624 1 1 14 LEU HD21 H -1.795 0.223 0.460 1.00 . A A . 14 LEU HD21 1 1
3 1625 1 1 14 LEU HD22 H -0.716 1.549 0.892 1.00 . A A . 14 LEU HD22 1 1
3 1626 1 1 14 LEU HD23 H -0.434 0.631 -0.587 1.00 . A A . 14 LEU HD23 1 1
3 1627 1 1 14 LEU HG H -2.820 2.386 -0.018 1.00 . A A . 14 LEU HG 1 1
3 1628 1 1 14 LEU N N -1.370 4.607 0.752 1.00 . A A . 14 LEU N 1 1
3 1629 1 1 14 LEU O O 1.643 4.908 -0.870 1.00 . A A . 14 LEU O 1 1
3 1630 1 1 15 ALA C C 1.324 7.919 -1.188 1.00 . A A . 15 ALA C 1 1
3 1631 1 1 15 ALA CA C 0.491 7.086 -2.156 1.00 . A A . 15 ALA CA 1 1
3 1632 1 1 15 ALA CB C -0.487 7.970 -2.913 1.00 . A A . 15 ALA CB 1 1
3 1633 1 1 15 ALA H H -1.204 6.067 -1.397 1.00 . A A . 15 ALA H 1 1
3 1634 1 1 15 ALA HA H 1.152 6.620 -2.874 1.00 . A A . 15 ALA HA 1 1
3 1635 1 1 15 ALA HB1 H 0.058 8.714 -3.473 1.00 . A A . 15 ALA HB1 1 1
3 1636 1 1 15 ALA HB2 H -1.148 8.458 -2.213 1.00 . A A . 15 ALA HB2 1 1
3 1637 1 1 15 ALA HB3 H -1.069 7.363 -3.592 1.00 . A A . 15 ALA HB3 1 1
3 1638 1 1 15 ALA N N -0.223 6.026 -1.452 1.00 . A A . 15 ALA N 1 1
3 1639 1 1 15 ALA O O 2.315 8.535 -1.579 1.00 . A A . 15 ALA O 1 1
3 1640 1 1 16 LEU C C 3.034 8.094 1.263 1.00 . A A . 16 LEU C 1 1
3 1641 1 1 16 LEU CA C 1.619 8.646 1.120 1.00 . A A . 16 LEU CA 1 1
3 1642 1 1 16 LEU CB C 0.845 8.500 2.440 1.00 . A A . 16 LEU CB 1 1
3 1643 1 1 16 LEU CD1 C 0.111 9.451 4.622 1.00 . A A . 16 LEU CD1 1 1
3 1644 1 1 16 LEU CD2 C 2.534 9.094 4.205 1.00 . A A . 16 LEU CD2 1 1
3 1645 1 1 16 LEU CG C 1.206 9.468 3.569 1.00 . A A . 16 LEU CG 1 1
3 1646 1 1 16 LEU H H 0.086 7.446 0.306 1.00 . A A . 16 LEU H 1 1
3 1647 1 1 16 LEU HA H 1.665 9.687 0.844 1.00 . A A . 16 LEU HA 1 1
3 1648 1 1 16 LEU HB2 H -0.206 8.621 2.224 1.00 . A A . 16 LEU HB2 1 1
3 1649 1 1 16 LEU HB3 H 1.000 7.494 2.803 1.00 . A A . 16 LEU HB3 1 1
3 1650 1 1 16 LEU HD11 H 0.156 8.522 5.168 1.00 . A A . 16 LEU HD11 1 1
3 1651 1 1 16 LEU HD12 H -0.855 9.534 4.139 1.00 . A A . 16 LEU HD12 1 1
3 1652 1 1 16 LEU HD13 H 0.249 10.278 5.303 1.00 . A A . 16 LEU HD13 1 1
3 1653 1 1 16 LEU HD21 H 2.847 9.878 4.881 1.00 . A A . 16 LEU HD21 1 1
3 1654 1 1 16 LEU HD22 H 3.278 8.961 3.432 1.00 . A A . 16 LEU HD22 1 1
3 1655 1 1 16 LEU HD23 H 2.420 8.172 4.754 1.00 . A A . 16 LEU HD23 1 1
3 1656 1 1 16 LEU HG H 1.284 10.471 3.173 1.00 . A A . 16 LEU HG 1 1
3 1657 1 1 16 LEU N N 0.911 7.926 0.072 1.00 . A A . 16 LEU N 1 1
3 1658 1 1 16 LEU O O 4.009 8.832 1.146 1.00 . A A . 16 LEU O 1 1
3 1659 1 1 17 SER C C 5.198 6.202 0.274 1.00 . A A . 17 SER C 1 1
3 1660 1 1 17 SER CA C 4.437 6.136 1.598 1.00 . A A . 17 SER CA 1 1
3 1661 1 1 17 SER CB C 4.253 4.685 2.037 1.00 . A A . 17 SER CB 1 1
3 1662 1 1 17 SER H H 2.322 6.252 1.586 1.00 . A A . 17 SER H 1 1
3 1663 1 1 17 SER HA H 5.005 6.662 2.350 1.00 . A A . 17 SER HA 1 1
3 1664 1 1 17 SER HB2 H 3.703 4.145 1.279 1.00 . A A . 17 SER HB2 1 1
3 1665 1 1 17 SER HB3 H 5.220 4.226 2.178 1.00 . A A . 17 SER HB3 1 1
3 1666 1 1 17 SER HG H 4.107 4.921 3.982 1.00 . A A . 17 SER HG 1 1
3 1667 1 1 17 SER N N 3.138 6.788 1.479 1.00 . A A . 17 SER N 1 1
3 1668 1 1 17 SER O O 6.427 6.283 0.250 1.00 . A A . 17 SER O 1 1
3 1669 1 1 17 SER OG O 3.532 4.622 3.259 1.00 . A A . 17 SER OG 1 1
3 1670 1 1 18 ARG C C 5.761 7.584 -2.369 1.00 . A A . 18 ARG C 1 1
3 1671 1 1 18 ARG CA C 5.033 6.263 -2.155 1.00 . A A . 18 ARG CA 1 1
3 1672 1 1 18 ARG CB C 3.958 6.065 -3.231 1.00 . A A . 18 ARG CB 1 1
3 1673 1 1 18 ARG CD C 2.180 4.539 -4.165 1.00 . A A . 18 ARG CD 1 1
3 1674 1 1 18 ARG CG C 3.426 4.641 -3.297 1.00 . A A . 18 ARG CG 1 1
3 1675 1 1 18 ARG CZ C 1.553 4.721 -6.550 1.00 . A A . 18 ARG CZ 1 1
3 1676 1 1 18 ARG H H 3.476 6.157 -0.724 1.00 . A A . 18 ARG H 1 1
3 1677 1 1 18 ARG HA H 5.750 5.461 -2.234 1.00 . A A . 18 ARG HA 1 1
3 1678 1 1 18 ARG HB2 H 3.130 6.728 -3.024 1.00 . A A . 18 ARG HB2 1 1
3 1679 1 1 18 ARG HB3 H 4.377 6.315 -4.194 1.00 . A A . 18 ARG HB3 1 1
3 1680 1 1 18 ARG HD2 H 1.807 3.525 -4.117 1.00 . A A . 18 ARG HD2 1 1
3 1681 1 1 18 ARG HD3 H 1.432 5.212 -3.774 1.00 . A A . 18 ARG HD3 1 1
3 1682 1 1 18 ARG HE H 3.333 5.251 -5.783 1.00 . A A . 18 ARG HE 1 1
3 1683 1 1 18 ARG HG2 H 4.192 4.003 -3.711 1.00 . A A . 18 ARG HG2 1 1
3 1684 1 1 18 ARG HG3 H 3.185 4.310 -2.296 1.00 . A A . 18 ARG HG3 1 1
3 1685 1 1 18 ARG HH11 H 0.092 3.976 -5.361 1.00 . A A . 18 ARG HH11 1 1
3 1686 1 1 18 ARG HH12 H -0.329 4.112 -7.041 1.00 . A A . 18 ARG HH12 1 1
3 1687 1 1 18 ARG HH21 H 2.786 5.451 -7.982 1.00 . A A . 18 ARG HH21 1 1
3 1688 1 1 18 ARG HH22 H 1.225 4.926 -8.542 1.00 . A A . 18 ARG HH22 1 1
3 1689 1 1 18 ARG N N 4.449 6.199 -0.821 1.00 . A A . 18 ARG N 1 1
3 1690 1 1 18 ARG NE N 2.438 4.880 -5.563 1.00 . A A . 18 ARG NE 1 1
3 1691 1 1 18 ARG NH1 N 0.344 4.228 -6.293 1.00 . A A . 18 ARG NH1 1 1
3 1692 1 1 18 ARG NH2 N 1.878 5.063 -7.788 1.00 . A A . 18 ARG NH2 1 1
3 1693 1 1 18 ARG O O 6.919 7.592 -2.782 1.00 . A A . 18 ARG O 1 1
3 1694 1 1 19 GLN C C 6.772 10.293 -1.191 1.00 . A A . 19 GLN C 1 1
3 1695 1 1 19 GLN CA C 5.695 10.016 -2.239 1.00 . A A . 19 GLN CA 1 1
3 1696 1 1 19 GLN CB C 4.620 11.102 -2.187 1.00 . A A . 19 GLN CB 1 1
3 1697 1 1 19 GLN CD C 2.844 12.275 -0.839 1.00 . A A . 19 GLN CD 1 1
3 1698 1 1 19 GLN CG C 3.929 11.222 -0.841 1.00 . A A . 19 GLN CG 1 1
3 1699 1 1 19 GLN H H 4.191 8.622 -1.682 1.00 . A A . 19 GLN H 1 1
3 1700 1 1 19 GLN HA H 6.156 10.029 -3.216 1.00 . A A . 19 GLN HA 1 1
3 1701 1 1 19 GLN HB2 H 5.075 12.053 -2.417 1.00 . A A . 19 GLN HB2 1 1
3 1702 1 1 19 GLN HB3 H 3.870 10.882 -2.935 1.00 . A A . 19 GLN HB3 1 1
3 1703 1 1 19 GLN HE21 H 1.497 10.923 -1.386 1.00 . A A . 19 GLN HE21 1 1
3 1704 1 1 19 GLN HE22 H 0.900 12.530 -1.160 1.00 . A A . 19 GLN HE22 1 1
3 1705 1 1 19 GLN HG2 H 3.483 10.270 -0.589 1.00 . A A . 19 GLN HG2 1 1
3 1706 1 1 19 GLN HG3 H 4.665 11.483 -0.095 1.00 . A A . 19 GLN HG3 1 1
3 1707 1 1 19 GLN N N 5.102 8.692 -2.048 1.00 . A A . 19 GLN N 1 1
3 1708 1 1 19 GLN NE2 N 1.627 11.870 -1.164 1.00 . A A . 19 GLN NE2 1 1
3 1709 1 1 19 GLN O O 7.466 11.308 -1.248 1.00 . A A . 19 GLN O 1 1
3 1710 1 1 19 GLN OE1 O 3.098 13.444 -0.551 1.00 . A A . 19 GLN OE1 1 1
3 1711 1 1 20 GLU C C 9.198 8.742 0.275 1.00 . A A . 20 GLU C 1 1
3 1712 1 1 20 GLU CA C 7.950 9.461 0.774 1.00 . A A . 20 GLU CA 1 1
3 1713 1 1 20 GLU CB C 7.485 8.814 2.075 1.00 . A A . 20 GLU CB 1 1
3 1714 1 1 20 GLU CD C 6.062 8.953 4.133 1.00 . A A . 20 GLU CD 1 1
3 1715 1 1 20 GLU CG C 6.434 9.607 2.823 1.00 . A A . 20 GLU CG 1 1
3 1716 1 1 20 GLU H H 6.244 8.659 -0.179 1.00 . A A . 20 GLU H 1 1
3 1717 1 1 20 GLU HA H 8.183 10.499 0.954 1.00 . A A . 20 GLU HA 1 1
3 1718 1 1 20 GLU HB2 H 7.062 7.843 1.841 1.00 . A A . 20 GLU HB2 1 1
3 1719 1 1 20 GLU HB3 H 8.337 8.680 2.725 1.00 . A A . 20 GLU HB3 1 1
3 1720 1 1 20 GLU HG2 H 6.818 10.597 3.025 1.00 . A A . 20 GLU HG2 1 1
3 1721 1 1 20 GLU HG3 H 5.551 9.681 2.207 1.00 . A A . 20 GLU HG3 1 1
3 1722 1 1 20 GLU N N 6.893 9.391 -0.226 1.00 . A A . 20 GLU N 1 1
3 1723 1 1 20 GLU O O 10.304 8.997 0.751 1.00 . A A . 20 GLU O 1 1
3 1724 1 1 20 GLU OE1 O 5.730 7.751 4.127 1.00 . A A . 20 GLU OE1 1 1
3 1725 1 1 20 GLU OE2 O 6.134 9.622 5.184 1.00 . A A . 20 GLU OE2 1 1
3 1726 1 1 21 ILE C C 10.632 6.173 -0.031 1.00 . A A . 21 ILE C 1 1
3 1727 1 1 21 ILE CA C 10.056 6.983 -1.196 1.00 . A A . 21 ILE CA 1 1
3 1728 1 1 21 ILE CB C 11.194 7.726 -1.961 1.00 . A A . 21 ILE CB 1 1
3 1729 1 1 21 ILE CD1 C 9.669 9.443 -3.121 1.00 . A A . 21 ILE CD1 1 1
3 1730 1 1 21 ILE CG1 C 10.680 8.330 -3.278 1.00 . A A . 21 ILE CG1 1 1
3 1731 1 1 21 ILE CG2 C 12.342 6.769 -2.277 1.00 . A A . 21 ILE CG2 1 1
3 1732 1 1 21 ILE H H 8.119 7.821 -1.130 1.00 . A A . 21 ILE H 1 1
3 1733 1 1 21 ILE HA H 9.590 6.294 -1.887 1.00 . A A . 21 ILE HA 1 1
3 1734 1 1 21 ILE HB H 11.571 8.514 -1.329 1.00 . A A . 21 ILE HB 1 1
3 1735 1 1 21 ILE HD11 H 10.119 10.270 -2.591 1.00 . A A . 21 ILE HD11 1 1
3 1736 1 1 21 ILE HD12 H 8.822 9.074 -2.561 1.00 . A A . 21 ILE HD12 1 1
3 1737 1 1 21 ILE HD13 H 9.342 9.772 -4.096 1.00 . A A . 21 ILE HD13 1 1
3 1738 1 1 21 ILE HG12 H 11.517 8.731 -3.826 1.00 . A A . 21 ILE HG12 1 1
3 1739 1 1 21 ILE HG13 H 10.220 7.546 -3.862 1.00 . A A . 21 ILE HG13 1 1
3 1740 1 1 21 ILE HG21 H 12.003 6.022 -2.979 1.00 . A A . 21 ILE HG21 1 1
3 1741 1 1 21 ILE HG22 H 12.672 6.282 -1.370 1.00 . A A . 21 ILE HG22 1 1
3 1742 1 1 21 ILE HG23 H 13.164 7.322 -2.709 1.00 . A A . 21 ILE HG23 1 1
3 1743 1 1 21 ILE N N 9.005 7.868 -0.709 1.00 . A A . 21 ILE N 1 1
3 1744 1 1 21 ILE O O 11.676 6.502 0.541 1.00 . A A . 21 ILE O 1 1
3 1745 1 1 22 ASP C C 11.326 3.214 0.835 1.00 . A A . 22 ASP C 1 1
3 1746 1 1 22 ASP CA C 10.326 4.224 1.387 1.00 . A A . 22 ASP CA 1 1
3 1747 1 1 22 ASP CB C 9.101 3.524 1.995 1.00 . A A . 22 ASP CB 1 1
3 1748 1 1 22 ASP CG C 8.186 2.889 0.956 1.00 . A A . 22 ASP CG 1 1
3 1749 1 1 22 ASP H H 9.047 4.966 -0.112 1.00 . A A . 22 ASP H 1 1
3 1750 1 1 22 ASP HA H 10.812 4.808 2.154 1.00 . A A . 22 ASP HA 1 1
3 1751 1 1 22 ASP HB2 H 9.439 2.749 2.666 1.00 . A A . 22 ASP HB2 1 1
3 1752 1 1 22 ASP HB3 H 8.528 4.249 2.554 1.00 . A A . 22 ASP HB3 1 1
3 1753 1 1 22 ASP N N 9.906 5.134 0.337 1.00 . A A . 22 ASP N 1 1
3 1754 1 1 22 ASP O O 10.986 2.081 0.495 1.00 . A A . 22 ASP O 1 1
3 1755 1 1 22 ASP OD1 O 7.819 3.578 -0.031 1.00 . A A . 22 ASP OD1 1 1
3 1756 1 1 22 ASP OD2 O 7.829 1.710 1.122 1.00 . A A . 22 ASP OD2 1 1
3 1757 1 1 23 MET C C 14.865 2.791 0.992 1.00 . A A . 23 MET C 1 1
3 1758 1 1 23 MET CA C 13.610 2.821 0.129 1.00 . A A . 23 MET CA 1 1
3 1759 1 1 23 MET CB C 13.952 3.341 -1.269 1.00 . A A . 23 MET CB 1 1
3 1760 1 1 23 MET CE C 16.121 0.172 -2.894 1.00 . A A . 23 MET CE 1 1
3 1761 1 1 23 MET CG C 15.041 2.542 -1.970 1.00 . A A . 23 MET CG 1 1
3 1762 1 1 23 MET H H 12.800 4.538 1.057 1.00 . A A . 23 MET H 1 1
3 1763 1 1 23 MET HA H 13.223 1.817 0.042 1.00 . A A . 23 MET HA 1 1
3 1764 1 1 23 MET HB2 H 13.062 3.312 -1.881 1.00 . A A . 23 MET HB2 1 1
3 1765 1 1 23 MET HB3 H 14.285 4.366 -1.187 1.00 . A A . 23 MET HB3 1 1
3 1766 1 1 23 MET HE1 H 16.046 -0.899 -3.010 1.00 . A A . 23 MET HE1 1 1
3 1767 1 1 23 MET HE2 H 16.988 0.411 -2.296 1.00 . A A . 23 MET HE2 1 1
3 1768 1 1 23 MET HE3 H 16.216 0.635 -3.865 1.00 . A A . 23 MET HE3 1 1
3 1769 1 1 23 MET HG2 H 15.168 2.932 -2.970 1.00 . A A . 23 MET HG2 1 1
3 1770 1 1 23 MET HG3 H 15.963 2.658 -1.420 1.00 . A A . 23 MET HG3 1 1
3 1771 1 1 23 MET N N 12.573 3.644 0.727 1.00 . A A . 23 MET N 1 1
3 1772 1 1 23 MET O O 15.411 3.839 1.350 1.00 . A A . 23 MET O 1 1
3 1773 1 1 23 MET SD S 14.649 0.785 -2.078 1.00 . A A . 23 MET SD 1 1
3 1774 1 1 24 GLU C C 16.836 -0.140 2.108 1.00 . A A . 24 GLU C 1 1
3 1775 1 1 24 GLU CA C 16.559 1.359 2.030 1.00 . A A . 24 GLU CA 1 1
3 1776 1 1 24 GLU CB C 16.539 1.975 3.433 1.00 . A A . 24 GLU CB 1 1
3 1777 1 1 24 GLU CD C 18.969 2.659 3.492 1.00 . A A . 24 GLU CD 1 1
3 1778 1 1 24 GLU CG C 17.866 1.873 4.168 1.00 . A A . 24 GLU CG 1 1
3 1779 1 1 24 GLU H H 14.753 0.802 1.089 1.00 . A A . 24 GLU H 1 1
3 1780 1 1 24 GLU HA H 17.345 1.824 1.451 1.00 . A A . 24 GLU HA 1 1
3 1781 1 1 24 GLU HB2 H 16.277 3.019 3.352 1.00 . A A . 24 GLU HB2 1 1
3 1782 1 1 24 GLU HB3 H 15.787 1.470 4.022 1.00 . A A . 24 GLU HB3 1 1
3 1783 1 1 24 GLU HG2 H 17.738 2.253 5.170 1.00 . A A . 24 GLU HG2 1 1
3 1784 1 1 24 GLU HG3 H 18.161 0.835 4.214 1.00 . A A . 24 GLU HG3 1 1
3 1785 1 1 24 GLU N N 15.299 1.580 1.328 1.00 . A A . 24 GLU N 1 1
3 1786 1 1 24 GLU O O 17.556 -0.686 1.272 1.00 . A A . 24 GLU O 1 1
3 1787 1 1 24 GLU OE1 O 19.070 3.876 3.743 1.00 . A A . 24 GLU OE1 1 1
3 1788 1 1 24 GLU OE2 O 19.739 2.068 2.709 1.00 . A A . 24 GLU OE2 1 1
3 1789 1 1 25 ASP C C 15.075 -2.913 3.629 1.00 . A A . 25 ASP C 1 1
3 1790 1 1 25 ASP CA C 16.391 -2.250 3.243 1.00 . A A . 25 ASP CA 1 1
3 1791 1 1 25 ASP CB C 17.451 -2.581 4.300 1.00 . A A . 25 ASP CB 1 1
3 1792 1 1 25 ASP CG C 18.867 -2.320 3.829 1.00 . A A . 25 ASP CG 1 1
3 1793 1 1 25 ASP H H 15.653 -0.316 3.724 1.00 . A A . 25 ASP H 1 1
3 1794 1 1 25 ASP HA H 16.711 -2.648 2.292 1.00 . A A . 25 ASP HA 1 1
3 1795 1 1 25 ASP HB2 H 17.273 -1.978 5.175 1.00 . A A . 25 ASP HB2 1 1
3 1796 1 1 25 ASP HB3 H 17.368 -3.626 4.567 1.00 . A A . 25 ASP HB3 1 1
3 1797 1 1 25 ASP N N 16.229 -0.808 3.085 1.00 . A A . 25 ASP N 1 1
3 1798 1 1 25 ASP O O 14.404 -3.520 2.796 1.00 . A A . 25 ASP O 1 1
3 1799 1 1 25 ASP OD1 O 19.346 -3.045 2.930 1.00 . A A . 25 ASP OD1 1 1
3 1800 1 1 25 ASP OD2 O 19.519 -1.405 4.376 1.00 . A A . 25 ASP OD2 1 1
3 1801 1 1 26 GLU C C 12.237 -2.737 5.015 1.00 . A A . 26 GLU C 1 1
3 1802 1 1 26 GLU CA C 13.520 -3.454 5.414 1.00 . A A . 26 GLU CA 1 1
3 1803 1 1 26 GLU CB C 13.608 -3.585 6.935 1.00 . A A . 26 GLU CB 1 1
3 1804 1 1 26 GLU CD C 14.749 -5.835 6.813 1.00 . A A . 26 GLU CD 1 1
3 1805 1 1 26 GLU CG C 14.774 -4.439 7.401 1.00 . A A . 26 GLU CG 1 1
3 1806 1 1 26 GLU H H 15.214 -2.184 5.481 1.00 . A A . 26 GLU H 1 1
3 1807 1 1 26 GLU HA H 13.505 -4.443 4.983 1.00 . A A . 26 GLU HA 1 1
3 1808 1 1 26 GLU HB2 H 13.713 -2.601 7.366 1.00 . A A . 26 GLU HB2 1 1
3 1809 1 1 26 GLU HB3 H 12.694 -4.033 7.299 1.00 . A A . 26 GLU HB3 1 1
3 1810 1 1 26 GLU HG2 H 15.695 -3.958 7.106 1.00 . A A . 26 GLU HG2 1 1
3 1811 1 1 26 GLU HG3 H 14.737 -4.515 8.477 1.00 . A A . 26 GLU HG3 1 1
3 1812 1 1 26 GLU N N 14.695 -2.770 4.890 1.00 . A A . 26 GLU N 1 1
3 1813 1 1 26 GLU O O 11.202 -3.373 4.822 1.00 . A A . 26 GLU O 1 1
3 1814 1 1 26 GLU OE1 O 14.036 -6.704 7.356 1.00 . A A . 26 GLU OE1 1 1
3 1815 1 1 26 GLU OE2 O 15.452 -6.076 5.813 1.00 . A A . 26 GLU OE2 1 1
3 1816 1 1 27 GLU C C 10.820 -0.964 2.989 1.00 . A A . 27 GLU C 1 1
3 1817 1 1 27 GLU CA C 11.166 -0.632 4.437 1.00 . A A . 27 GLU CA 1 1
3 1818 1 1 27 GLU CB C 11.394 0.879 4.613 1.00 . A A . 27 GLU CB 1 1
3 1819 1 1 27 GLU CD C 13.849 1.101 5.139 1.00 . A A . 27 GLU CD 1 1
3 1820 1 1 27 GLU CG C 12.748 1.385 4.142 1.00 . A A . 27 GLU CG 1 1
3 1821 1 1 27 GLU H H 13.164 -0.961 5.075 1.00 . A A . 27 GLU H 1 1
3 1822 1 1 27 GLU HA H 10.328 -0.926 5.053 1.00 . A A . 27 GLU HA 1 1
3 1823 1 1 27 GLU HB2 H 10.632 1.407 4.063 1.00 . A A . 27 GLU HB2 1 1
3 1824 1 1 27 GLU HB3 H 11.294 1.118 5.662 1.00 . A A . 27 GLU HB3 1 1
3 1825 1 1 27 GLU HG2 H 12.995 0.903 3.208 1.00 . A A . 27 GLU HG2 1 1
3 1826 1 1 27 GLU HG3 H 12.684 2.452 3.991 1.00 . A A . 27 GLU HG3 1 1
3 1827 1 1 27 GLU N N 12.312 -1.419 4.876 1.00 . A A . 27 GLU N 1 1
3 1828 1 1 27 GLU O O 9.680 -0.809 2.562 1.00 . A A . 27 GLU O 1 1
3 1829 1 1 27 GLU OE1 O 14.015 1.893 6.086 1.00 . A A . 27 GLU OE1 1 1
3 1830 1 1 27 GLU OE2 O 14.545 0.083 4.985 1.00 . A A . 27 GLU OE2 1 1
3 1831 1 1 28 ALA C C 10.605 -3.055 0.836 1.00 . A A . 28 ALA C 1 1
3 1832 1 1 28 ALA CA C 11.581 -1.879 0.872 1.00 . A A . 28 ALA CA 1 1
3 1833 1 1 28 ALA CB C 12.897 -2.257 0.211 1.00 . A A . 28 ALA CB 1 1
3 1834 1 1 28 ALA H H 12.705 -1.521 2.628 1.00 . A A . 28 ALA H 1 1
3 1835 1 1 28 ALA HA H 11.152 -1.049 0.327 1.00 . A A . 28 ALA HA 1 1
3 1836 1 1 28 ALA HB1 H 12.722 -2.507 -0.824 1.00 . A A . 28 ALA HB1 1 1
3 1837 1 1 28 ALA HB2 H 13.323 -3.109 0.721 1.00 . A A . 28 ALA HB2 1 1
3 1838 1 1 28 ALA HB3 H 13.582 -1.424 0.268 1.00 . A A . 28 ALA HB3 1 1
3 1839 1 1 28 ALA N N 11.808 -1.445 2.243 1.00 . A A . 28 ALA N 1 1
3 1840 1 1 28 ALA O O 9.980 -3.332 -0.187 1.00 . A A . 28 ALA O 1 1
3 1841 1 1 29 ASP C C 8.101 -4.255 2.282 1.00 . A A . 29 ASP C 1 1
3 1842 1 1 29 ASP CA C 9.497 -4.831 2.069 1.00 . A A . 29 ASP CA 1 1
3 1843 1 1 29 ASP CB C 9.854 -5.792 3.203 1.00 . A A . 29 ASP CB 1 1
3 1844 1 1 29 ASP CG C 8.836 -6.905 3.344 1.00 . A A . 29 ASP CG 1 1
3 1845 1 1 29 ASP H H 11.045 -3.542 2.729 1.00 . A A . 29 ASP H 1 1
3 1846 1 1 29 ASP HA H 9.505 -5.373 1.135 1.00 . A A . 29 ASP HA 1 1
3 1847 1 1 29 ASP HB2 H 10.818 -6.233 3.002 1.00 . A A . 29 ASP HB2 1 1
3 1848 1 1 29 ASP HB3 H 9.895 -5.245 4.132 1.00 . A A . 29 ASP HB3 1 1
3 1849 1 1 29 ASP N N 10.474 -3.754 1.960 1.00 . A A . 29 ASP N 1 1
3 1850 1 1 29 ASP O O 7.105 -4.820 1.825 1.00 . A A . 29 ASP O 1 1
3 1851 1 1 29 ASP OD1 O 8.708 -7.724 2.410 1.00 . A A . 29 ASP OD1 1 1
3 1852 1 1 29 ASP OD2 O 8.143 -6.956 4.378 1.00 . A A . 29 ASP OD2 1 1
3 1853 1 1 30 LEU C C 6.330 -1.887 1.754 1.00 . A A . 30 LEU C 1 1
3 1854 1 1 30 LEU CA C 6.777 -2.397 3.114 1.00 . A A . 30 LEU CA 1 1
3 1855 1 1 30 LEU CB C 6.906 -1.223 4.098 1.00 . A A . 30 LEU CB 1 1
3 1856 1 1 30 LEU CD1 C 8.278 -2.295 5.922 1.00 . A A . 30 LEU CD1 1 1
3 1857 1 1 30 LEU CD2 C 6.802 -0.352 6.442 1.00 . A A . 30 LEU CD2 1 1
3 1858 1 1 30 LEU CG C 6.973 -1.594 5.583 1.00 . A A . 30 LEU CG 1 1
3 1859 1 1 30 LEU H H 8.852 -2.738 3.349 1.00 . A A . 30 LEU H 1 1
3 1860 1 1 30 LEU HA H 6.039 -3.095 3.486 1.00 . A A . 30 LEU HA 1 1
3 1861 1 1 30 LEU HB2 H 7.803 -0.675 3.850 1.00 . A A . 30 LEU HB2 1 1
3 1862 1 1 30 LEU HB3 H 6.057 -0.570 3.954 1.00 . A A . 30 LEU HB3 1 1
3 1863 1 1 30 LEU HD11 H 9.105 -1.632 5.721 1.00 . A A . 30 LEU HD11 1 1
3 1864 1 1 30 LEU HD12 H 8.375 -3.186 5.319 1.00 . A A . 30 LEU HD12 1 1
3 1865 1 1 30 LEU HD13 H 8.279 -2.566 6.967 1.00 . A A . 30 LEU HD13 1 1
3 1866 1 1 30 LEU HD21 H 5.835 0.090 6.248 1.00 . A A . 30 LEU HD21 1 1
3 1867 1 1 30 LEU HD22 H 7.578 0.360 6.204 1.00 . A A . 30 LEU HD22 1 1
3 1868 1 1 30 LEU HD23 H 6.871 -0.624 7.485 1.00 . A A . 30 LEU HD23 1 1
3 1869 1 1 30 LEU HG H 6.162 -2.271 5.814 1.00 . A A . 30 LEU HG 1 1
3 1870 1 1 30 LEU N N 8.035 -3.114 2.960 1.00 . A A . 30 LEU N 1 1
3 1871 1 1 30 LEU O O 5.158 -1.982 1.400 1.00 . A A . 30 LEU O 1 1
3 1872 1 1 31 ARG C C 6.448 -2.077 -1.194 1.00 . A A . 31 ARG C 1 1
3 1873 1 1 31 ARG CA C 7.053 -0.936 -0.383 1.00 . A A . 31 ARG CA 1 1
3 1874 1 1 31 ARG CB C 8.375 -0.498 -1.016 1.00 . A A . 31 ARG CB 1 1
3 1875 1 1 31 ARG CD C 7.479 1.483 -2.259 1.00 . A A . 31 ARG CD 1 1
3 1876 1 1 31 ARG CG C 8.221 0.165 -2.370 1.00 . A A . 31 ARG CG 1 1
3 1877 1 1 31 ARG CZ C 7.415 3.509 -3.660 1.00 . A A . 31 ARG CZ 1 1
3 1878 1 1 31 ARG H H 8.180 -1.227 1.387 1.00 . A A . 31 ARG H 1 1
3 1879 1 1 31 ARG HA H 6.367 -0.103 -0.369 1.00 . A A . 31 ARG HA 1 1
3 1880 1 1 31 ARG HB2 H 8.863 0.202 -0.354 1.00 . A A . 31 ARG HB2 1 1
3 1881 1 1 31 ARG HB3 H 9.008 -1.366 -1.135 1.00 . A A . 31 ARG HB3 1 1
3 1882 1 1 31 ARG HD2 H 6.476 1.288 -1.912 1.00 . A A . 31 ARG HD2 1 1
3 1883 1 1 31 ARG HD3 H 7.991 2.112 -1.544 1.00 . A A . 31 ARG HD3 1 1
3 1884 1 1 31 ARG HE H 7.350 1.627 -4.353 1.00 . A A . 31 ARG HE 1 1
3 1885 1 1 31 ARG HG2 H 9.201 0.349 -2.785 1.00 . A A . 31 ARG HG2 1 1
3 1886 1 1 31 ARG HG3 H 7.669 -0.495 -3.023 1.00 . A A . 31 ARG HG3 1 1
3 1887 1 1 31 ARG HH11 H 7.551 3.865 -1.652 1.00 . A A . 31 ARG HH11 1 1
3 1888 1 1 31 ARG HH12 H 7.503 5.279 -2.673 1.00 . A A . 31 ARG HH12 1 1
3 1889 1 1 31 ARG HH21 H 7.281 3.482 -5.685 1.00 . A A . 31 ARG HH21 1 1
3 1890 1 1 31 ARG HH22 H 7.337 5.068 -4.961 1.00 . A A . 31 ARG HH22 1 1
3 1891 1 1 31 ARG N N 7.286 -1.362 0.996 1.00 . A A . 31 ARG N 1 1
3 1892 1 1 31 ARG NE N 7.407 2.182 -3.539 1.00 . A A . 31 ARG NE 1 1
3 1893 1 1 31 ARG NH1 N 7.495 4.282 -2.580 1.00 . A A . 31 ARG NH1 1 1
3 1894 1 1 31 ARG NH2 N 7.339 4.063 -4.862 1.00 . A A . 31 ARG NH2 1 1
3 1895 1 1 31 ARG O O 5.479 -1.893 -1.935 1.00 . A A . 31 ARG O 1 1
3 1896 1 1 32 ARG C C 5.074 -4.714 -1.303 1.00 . A A . 32 ARG C 1 1
3 1897 1 1 32 ARG CA C 6.540 -4.477 -1.665 1.00 . A A . 32 ARG CA 1 1
3 1898 1 1 32 ARG CB C 7.402 -5.656 -1.206 1.00 . A A . 32 ARG CB 1 1
3 1899 1 1 32 ARG CD C 7.975 -8.078 -1.316 1.00 . A A . 32 ARG CD 1 1
3 1900 1 1 32 ARG CG C 7.084 -6.982 -1.873 1.00 . A A . 32 ARG CG 1 1
3 1901 1 1 32 ARG CZ C 8.738 -10.314 -1.986 1.00 . A A . 32 ARG CZ 1 1
3 1902 1 1 32 ARG H H 7.836 -3.310 -0.471 1.00 . A A . 32 ARG H 1 1
3 1903 1 1 32 ARG HA H 6.629 -4.366 -2.734 1.00 . A A . 32 ARG HA 1 1
3 1904 1 1 32 ARG HB2 H 8.437 -5.424 -1.408 1.00 . A A . 32 ARG HB2 1 1
3 1905 1 1 32 ARG HB3 H 7.278 -5.778 -0.140 1.00 . A A . 32 ARG HB3 1 1
3 1906 1 1 32 ARG HD2 H 9.004 -7.760 -1.396 1.00 . A A . 32 ARG HD2 1 1
3 1907 1 1 32 ARG HD3 H 7.729 -8.224 -0.273 1.00 . A A . 32 ARG HD3 1 1
3 1908 1 1 32 ARG HE H 6.999 -9.480 -2.546 1.00 . A A . 32 ARG HE 1 1
3 1909 1 1 32 ARG HG2 H 6.051 -7.235 -1.688 1.00 . A A . 32 ARG HG2 1 1
3 1910 1 1 32 ARG HG3 H 7.255 -6.894 -2.937 1.00 . A A . 32 ARG HG3 1 1
3 1911 1 1 32 ARG HH11 H 10.005 -9.312 -0.752 1.00 . A A . 32 ARG HH11 1 1
3 1912 1 1 32 ARG HH12 H 10.542 -10.891 -1.250 1.00 . A A . 32 ARG HH12 1 1
3 1913 1 1 32 ARG HH21 H 7.701 -11.562 -3.209 1.00 . A A . 32 ARG HH21 1 1
3 1914 1 1 32 ARG HH22 H 9.226 -12.175 -2.639 1.00 . A A . 32 ARG HH22 1 1
3 1915 1 1 32 ARG N N 7.033 -3.258 -1.033 1.00 . A A . 32 ARG N 1 1
3 1916 1 1 32 ARG NE N 7.825 -9.346 -2.017 1.00 . A A . 32 ARG NE 1 1
3 1917 1 1 32 ARG NH1 N 9.848 -10.161 -1.271 1.00 . A A . 32 ARG NH1 1 1
3 1918 1 1 32 ARG NH2 N 8.540 -11.438 -2.664 1.00 . A A . 32 ARG NH2 1 1
3 1919 1 1 32 ARG O O 4.266 -5.102 -2.149 1.00 . A A . 32 ARG O 1 1
3 1920 1 1 33 ALA C C 2.438 -3.577 -0.166 1.00 . A A . 33 ALA C 1 1
3 1921 1 1 33 ALA CA C 3.378 -4.617 0.444 1.00 . A A . 33 ALA CA 1 1
3 1922 1 1 33 ALA CB C 3.350 -4.539 1.963 1.00 . A A . 33 ALA CB 1 1
3 1923 1 1 33 ALA H H 5.429 -4.116 0.570 1.00 . A A . 33 ALA H 1 1
3 1924 1 1 33 ALA HA H 3.042 -5.602 0.153 1.00 . A A . 33 ALA HA 1 1
3 1925 1 1 33 ALA HB1 H 3.669 -3.555 2.278 1.00 . A A . 33 ALA HB1 1 1
3 1926 1 1 33 ALA HB2 H 4.017 -5.281 2.373 1.00 . A A . 33 ALA HB2 1 1
3 1927 1 1 33 ALA HB3 H 2.345 -4.722 2.317 1.00 . A A . 33 ALA HB3 1 1
3 1928 1 1 33 ALA N N 4.739 -4.446 -0.047 1.00 . A A . 33 ALA N 1 1
3 1929 1 1 33 ALA O O 1.275 -3.868 -0.432 1.00 . A A . 33 ALA O 1 1
3 1930 1 1 34 ILE C C 1.846 -1.722 -2.481 1.00 . A A . 34 ILE C 1 1
3 1931 1 1 34 ILE CA C 2.168 -1.313 -1.046 1.00 . A A . 34 ILE CA 1 1
3 1932 1 1 34 ILE CB C 2.912 0.056 -1.019 1.00 . A A . 34 ILE CB 1 1
3 1933 1 1 34 ILE CD1 C 3.065 0.236 1.530 1.00 . A A . 34 ILE CD1 1 1
3 1934 1 1 34 ILE CG1 C 2.553 0.847 0.245 1.00 . A A . 34 ILE CG1 1 1
3 1935 1 1 34 ILE CG2 C 2.601 0.891 -2.256 1.00 . A A . 34 ILE CG2 1 1
3 1936 1 1 34 ILE H H 3.880 -2.186 -0.150 1.00 . A A . 34 ILE H 1 1
3 1937 1 1 34 ILE HA H 1.241 -1.208 -0.499 1.00 . A A . 34 ILE HA 1 1
3 1938 1 1 34 ILE HB H 3.973 -0.142 -1.013 1.00 . A A . 34 ILE HB 1 1
3 1939 1 1 34 ILE HD11 H 4.146 0.239 1.526 1.00 . A A . 34 ILE HD11 1 1
3 1940 1 1 34 ILE HD12 H 2.709 -0.779 1.610 1.00 . A A . 34 ILE HD12 1 1
3 1941 1 1 34 ILE HD13 H 2.706 0.811 2.370 1.00 . A A . 34 ILE HD13 1 1
3 1942 1 1 34 ILE HG12 H 2.965 1.843 0.169 1.00 . A A . 34 ILE HG12 1 1
3 1943 1 1 34 ILE HG13 H 1.477 0.916 0.319 1.00 . A A . 34 ILE HG13 1 1
3 1944 1 1 34 ILE HG21 H 3.152 1.817 -2.212 1.00 . A A . 34 ILE HG21 1 1
3 1945 1 1 34 ILE HG22 H 1.542 1.104 -2.291 1.00 . A A . 34 ILE HG22 1 1
3 1946 1 1 34 ILE HG23 H 2.886 0.342 -3.142 1.00 . A A . 34 ILE HG23 1 1
3 1947 1 1 34 ILE N N 2.950 -2.369 -0.402 1.00 . A A . 34 ILE N 1 1
3 1948 1 1 34 ILE O O 0.737 -1.506 -2.972 1.00 . A A . 34 ILE O 1 1
3 1949 1 1 35 GLN C C 1.570 -3.929 -4.512 1.00 . A A . 35 GLN C 1 1
3 1950 1 1 35 GLN CA C 2.655 -2.855 -4.482 1.00 . A A . 35 GLN CA 1 1
3 1951 1 1 35 GLN CB C 3.975 -3.439 -4.991 1.00 . A A . 35 GLN CB 1 1
3 1952 1 1 35 GLN CD C 5.139 -4.760 -6.811 1.00 . A A . 35 GLN CD 1 1
3 1953 1 1 35 GLN CG C 3.900 -3.983 -6.410 1.00 . A A . 35 GLN CG 1 1
3 1954 1 1 35 GLN H H 3.692 -2.450 -2.675 1.00 . A A . 35 GLN H 1 1
3 1955 1 1 35 GLN HA H 2.359 -2.033 -5.116 1.00 . A A . 35 GLN HA 1 1
3 1956 1 1 35 GLN HB2 H 4.730 -2.669 -4.963 1.00 . A A . 35 GLN HB2 1 1
3 1957 1 1 35 GLN HB3 H 4.271 -4.245 -4.335 1.00 . A A . 35 GLN HB3 1 1
3 1958 1 1 35 GLN HE21 H 5.413 -5.351 -4.935 1.00 . A A . 35 GLN HE21 1 1
3 1959 1 1 35 GLN HE22 H 6.572 -5.937 -6.080 1.00 . A A . 35 GLN HE22 1 1
3 1960 1 1 35 GLN HG2 H 3.045 -4.640 -6.485 1.00 . A A . 35 GLN HG2 1 1
3 1961 1 1 35 GLN HG3 H 3.775 -3.156 -7.092 1.00 . A A . 35 GLN HG3 1 1
3 1962 1 1 35 GLN N N 2.825 -2.340 -3.127 1.00 . A A . 35 GLN N 1 1
3 1963 1 1 35 GLN NE2 N 5.772 -5.412 -5.845 1.00 . A A . 35 GLN NE2 1 1
3 1964 1 1 35 GLN O O 0.786 -4.015 -5.457 1.00 . A A . 35 GLN O 1 1
3 1965 1 1 35 GLN OE1 O 5.517 -4.787 -7.982 1.00 . A A . 35 GLN OE1 1 1
3 1966 1 1 36 LEU C C -0.818 -5.235 -3.007 1.00 . A A . 36 LEU C 1 1
3 1967 1 1 36 LEU CA C 0.555 -5.813 -3.354 1.00 . A A . 36 LEU CA 1 1
3 1968 1 1 36 LEU CB C 1.048 -6.832 -2.304 1.00 . A A . 36 LEU CB 1 1
3 1969 1 1 36 LEU CD1 C -0.940 -7.480 -0.915 1.00 . A A . 36 LEU CD1 1 1
3 1970 1 1 36 LEU CD2 C -0.582 -8.566 -3.145 1.00 . A A . 36 LEU CD2 1 1
3 1971 1 1 36 LEU CG C 0.092 -7.971 -1.915 1.00 . A A . 36 LEU CG 1 1
3 1972 1 1 36 LEU H H 2.188 -4.626 -2.745 1.00 . A A . 36 LEU H 1 1
3 1973 1 1 36 LEU HA H 0.488 -6.302 -4.315 1.00 . A A . 36 LEU HA 1 1
3 1974 1 1 36 LEU HB2 H 1.954 -7.281 -2.681 1.00 . A A . 36 LEU HB2 1 1
3 1975 1 1 36 LEU HB3 H 1.294 -6.285 -1.405 1.00 . A A . 36 LEU HB3 1 1
3 1976 1 1 36 LEU HD11 H -1.842 -8.069 -1.008 1.00 . A A . 36 LEU HD11 1 1
3 1977 1 1 36 LEU HD12 H -1.157 -6.436 -1.114 1.00 . A A . 36 LEU HD12 1 1
3 1978 1 1 36 LEU HD13 H -0.545 -7.581 0.086 1.00 . A A . 36 LEU HD13 1 1
3 1979 1 1 36 LEU HD21 H -1.141 -7.796 -3.654 1.00 . A A . 36 LEU HD21 1 1
3 1980 1 1 36 LEU HD22 H -1.252 -9.357 -2.840 1.00 . A A . 36 LEU HD22 1 1
3 1981 1 1 36 LEU HD23 H 0.170 -8.965 -3.809 1.00 . A A . 36 LEU HD23 1 1
3 1982 1 1 36 LEU HG H 0.662 -8.756 -1.437 1.00 . A A . 36 LEU HG 1 1
3 1983 1 1 36 LEU N N 1.535 -4.746 -3.468 1.00 . A A . 36 LEU N 1 1
3 1984 1 1 36 LEU O O -1.817 -5.562 -3.645 1.00 . A A . 36 LEU O 1 1
3 1985 1 1 37 SER C C -2.705 -2.848 -2.645 1.00 . A A . 37 SER C 1 1
3 1986 1 1 37 SER CA C -2.088 -3.730 -1.554 1.00 . A A . 37 SER CA 1 1
3 1987 1 1 37 SER CB C -1.816 -2.898 -0.292 1.00 . A A . 37 SER CB 1 1
3 1988 1 1 37 SER H H -0.015 -4.152 -1.539 1.00 . A A . 37 SER H 1 1
3 1989 1 1 37 SER HA H -2.787 -4.517 -1.307 1.00 . A A . 37 SER HA 1 1
3 1990 1 1 37 SER HB2 H -1.400 -3.533 0.475 1.00 . A A . 37 SER HB2 1 1
3 1991 1 1 37 SER HB3 H -1.110 -2.114 -0.530 1.00 . A A . 37 SER HB3 1 1
3 1992 1 1 37 SER HG H -3.629 -2.183 -0.518 1.00 . A A . 37 SER HG 1 1
3 1993 1 1 37 SER N N -0.851 -4.364 -2.007 1.00 . A A . 37 SER N 1 1
3 1994 1 1 37 SER O O -3.834 -2.374 -2.503 1.00 . A A . 37 SER O 1 1
3 1995 1 1 37 SER OG O -3.004 -2.304 0.208 1.00 . A A . 37 SER OG 1 1
3 1996 1 1 38 MET C C -3.560 -2.591 -5.577 1.00 . A A . 38 MET C 1 1
3 1997 1 1 38 MET CA C -2.454 -1.837 -4.839 1.00 . A A . 38 MET CA 1 1
3 1998 1 1 38 MET CB C -1.304 -1.504 -5.791 1.00 . A A . 38 MET CB 1 1
3 1999 1 1 38 MET CE C -1.250 0.526 -9.435 1.00 . A A . 38 MET CE 1 1
3 2000 1 1 38 MET CG C -1.747 -0.765 -7.037 1.00 . A A . 38 MET CG 1 1
3 2001 1 1 38 MET H H -1.055 -2.981 -3.766 1.00 . A A . 38 MET H 1 1
3 2002 1 1 38 MET HA H -2.863 -0.917 -4.446 1.00 . A A . 38 MET HA 1 1
3 2003 1 1 38 MET HB2 H -0.586 -0.887 -5.268 1.00 . A A . 38 MET HB2 1 1
3 2004 1 1 38 MET HB3 H -0.824 -2.423 -6.092 1.00 . A A . 38 MET HB3 1 1
3 2005 1 1 38 MET HE1 H -2.022 -0.087 -9.877 1.00 . A A . 38 MET HE1 1 1
3 2006 1 1 38 MET HE2 H -0.549 0.828 -10.200 1.00 . A A . 38 MET HE2 1 1
3 2007 1 1 38 MET HE3 H -1.695 1.403 -8.990 1.00 . A A . 38 MET HE3 1 1
3 2008 1 1 38 MET HG2 H -2.473 -1.376 -7.545 1.00 . A A . 38 MET HG2 1 1
3 2009 1 1 38 MET HG3 H -2.206 0.168 -6.741 1.00 . A A . 38 MET HG3 1 1
3 2010 1 1 38 MET N N -1.961 -2.618 -3.721 1.00 . A A . 38 MET N 1 1
3 2011 1 1 38 MET O O -4.477 -1.985 -6.133 1.00 . A A . 38 MET O 1 1
3 2012 1 1 38 MET SD S -0.388 -0.413 -8.175 1.00 . A A . 38 MET SD 1 1
3 2013 1 1 39 GLN C C -5.416 -5.360 -5.212 1.00 . A A . 39 GLN C 1 1
3 2014 1 1 39 GLN CA C -4.473 -4.739 -6.238 1.00 . A A . 39 GLN CA 1 1
3 2015 1 1 39 GLN CB C -3.802 -5.839 -7.072 1.00 . A A . 39 GLN CB 1 1
3 2016 1 1 39 GLN CD C -2.515 -8.013 -7.096 1.00 . A A . 39 GLN CD 1 1
3 2017 1 1 39 GLN CG C -3.118 -6.916 -6.243 1.00 . A A . 39 GLN CG 1 1
3 2018 1 1 39 GLN H H -2.737 -4.349 -5.086 1.00 . A A . 39 GLN H 1 1
3 2019 1 1 39 GLN HA H -5.045 -4.099 -6.894 1.00 . A A . 39 GLN HA 1 1
3 2020 1 1 39 GLN HB2 H -4.553 -6.314 -7.687 1.00 . A A . 39 GLN HB2 1 1
3 2021 1 1 39 GLN HB3 H -3.061 -5.386 -7.715 1.00 . A A . 39 GLN HB3 1 1
3 2022 1 1 39 GLN HE21 H -1.134 -8.359 -5.717 1.00 . A A . 39 GLN HE21 1 1
3 2023 1 1 39 GLN HE22 H -1.055 -9.365 -7.124 1.00 . A A . 39 GLN HE22 1 1
3 2024 1 1 39 GLN HG2 H -2.331 -6.458 -5.663 1.00 . A A . 39 GLN HG2 1 1
3 2025 1 1 39 GLN HG3 H -3.846 -7.356 -5.577 1.00 . A A . 39 GLN HG3 1 1
3 2026 1 1 39 GLN N N -3.475 -3.914 -5.570 1.00 . A A . 39 GLN N 1 1
3 2027 1 1 39 GLN NE2 N -1.462 -8.638 -6.595 1.00 . A A . 39 GLN NE2 1 1
3 2028 1 1 39 GLN O O -5.067 -5.507 -4.040 1.00 . A A . 39 GLN O 1 1
3 2029 1 1 39 GLN OE1 O -2.996 -8.301 -8.192 1.00 . A A . 39 GLN OE1 1 1
3 2030 1 1 40 GLY C C -7.144 -7.751 -4.426 1.00 . A A . 40 GLY C 1 1
3 2031 1 1 40 GLY CA C -7.576 -6.344 -4.774 1.00 . A A . 40 GLY CA 1 1
3 2032 1 1 40 GLY H H -6.869 -5.502 -6.584 1.00 . A A . 40 GLY H 1 1
3 2033 1 1 40 GLY HA2 H -7.665 -5.768 -3.866 1.00 . A A . 40 GLY HA2 1 1
3 2034 1 1 40 GLY HA3 H -8.539 -6.383 -5.263 1.00 . A A . 40 GLY HA3 1 1
3 2035 1 1 40 GLY N N -6.623 -5.695 -5.651 1.00 . A A . 40 GLY N 1 1
3 2036 1 1 40 GLY O O -7.160 -8.640 -5.283 1.00 . A A . 40 GLY O 1 1
3 2037 1 1 41 SER C C -7.327 -10.293 -2.573 1.00 . A A . 41 SER C 1 1
3 2038 1 1 41 SER CA C -6.232 -9.228 -2.705 1.00 . A A . 41 SER CA 1 1
3 2039 1 1 41 SER CB C -5.506 -9.016 -1.375 1.00 . A A . 41 SER CB 1 1
3 2040 1 1 41 SER H H -6.824 -7.212 -2.531 1.00 . A A . 41 SER H 1 1
3 2041 1 1 41 SER HA H -5.514 -9.566 -3.437 1.00 . A A . 41 SER HA 1 1
3 2042 1 1 41 SER HB2 H -5.529 -9.931 -0.806 1.00 . A A . 41 SER HB2 1 1
3 2043 1 1 41 SER HB3 H -4.479 -8.737 -1.567 1.00 . A A . 41 SER HB3 1 1
3 2044 1 1 41 SER HG H -5.726 -7.961 0.272 1.00 . A A . 41 SER HG 1 1
3 2045 1 1 41 SER N N -6.759 -7.952 -3.170 1.00 . A A . 41 SER N 1 1
3 2046 1 1 41 SER O O -7.600 -10.804 -1.485 1.00 . A A . 41 SER O 1 1
3 2047 1 1 41 SER OG O -6.127 -7.990 -0.611 1.00 . A A . 41 SER OG 1 1
3 2048 1 1 42 SER C C -8.775 -12.462 -5.062 1.00 . A A . 42 SER C 1 1
3 2049 1 1 42 SER CA C -8.954 -11.665 -3.771 1.00 . A A . 42 SER CA 1 1
3 2050 1 1 42 SER CB C -10.363 -11.073 -3.709 1.00 . A A . 42 SER CB 1 1
3 2051 1 1 42 SER H H -7.741 -10.098 -4.510 1.00 . A A . 42 SER H 1 1
3 2052 1 1 42 SER HA H -8.807 -12.324 -2.929 1.00 . A A . 42 SER HA 1 1
3 2053 1 1 42 SER HB2 H -10.487 -10.359 -4.509 1.00 . A A . 42 SER HB2 1 1
3 2054 1 1 42 SER HB3 H -11.090 -11.864 -3.817 1.00 . A A . 42 SER HB3 1 1
3 2055 1 1 42 SER HG H -9.764 -10.008 -2.170 1.00 . A A . 42 SER HG 1 1
3 2056 1 1 42 SER N N -7.955 -10.607 -3.696 1.00 . A A . 42 SER N 1 1
3 2057 1 1 42 SER O O -9.231 -13.598 -5.179 1.00 . A A . 42 SER O 1 1
3 2058 1 1 42 SER OG O -10.589 -10.414 -2.475 1.00 . A A . 42 SER OG 1 1
3 2059 1 1 43 ARG C C -6.503 -12.045 -7.856 1.00 . A A . 43 ARG C 1 1
3 2060 1 1 43 ARG CA C -7.850 -12.493 -7.312 1.00 . A A . 43 ARG CA 1 1
3 2061 1 1 43 ARG CB C -8.960 -12.149 -8.308 1.00 . A A . 43 ARG CB 1 1
3 2062 1 1 43 ARG CD C -10.174 -10.373 -9.613 1.00 . A A . 43 ARG CD 1 1
3 2063 1 1 43 ARG CG C -9.149 -10.655 -8.526 1.00 . A A . 43 ARG CG 1 1
3 2064 1 1 43 ARG CZ C -10.518 -10.988 -11.984 1.00 . A A . 43 ARG CZ 1 1
3 2065 1 1 43 ARG H H -7.734 -10.959 -5.872 1.00 . A A . 43 ARG H 1 1
3 2066 1 1 43 ARG HA H -7.832 -13.562 -7.156 1.00 . A A . 43 ARG HA 1 1
3 2067 1 1 43 ARG HB2 H -8.725 -12.601 -9.258 1.00 . A A . 43 ARG HB2 1 1
3 2068 1 1 43 ARG HB3 H -9.891 -12.558 -7.946 1.00 . A A . 43 ARG HB3 1 1
3 2069 1 1 43 ARG HD2 H -11.090 -10.889 -9.367 1.00 . A A . 43 ARG HD2 1 1
3 2070 1 1 43 ARG HD3 H -10.361 -9.309 -9.647 1.00 . A A . 43 ARG HD3 1 1
3 2071 1 1 43 ARG HE H -8.747 -10.972 -11.044 1.00 . A A . 43 ARG HE 1 1
3 2072 1 1 43 ARG HG2 H -9.485 -10.206 -7.603 1.00 . A A . 43 ARG HG2 1 1
3 2073 1 1 43 ARG HG3 H -8.203 -10.222 -8.814 1.00 . A A . 43 ARG HG3 1 1
3 2074 1 1 43 ARG HH11 H -12.234 -10.665 -10.957 1.00 . A A . 43 ARG HH11 1 1
3 2075 1 1 43 ARG HH12 H -12.434 -11.026 -12.648 1.00 . A A . 43 ARG HH12 1 1
3 2076 1 1 43 ARG HH21 H -9.011 -11.407 -13.281 1.00 . A A . 43 ARG HH21 1 1
3 2077 1 1 43 ARG HH22 H -10.610 -11.419 -13.962 1.00 . A A . 43 ARG HH22 1 1
3 2078 1 1 43 ARG N N -8.096 -11.856 -6.029 1.00 . A A . 43 ARG N 1 1
3 2079 1 1 43 ARG NE N -9.717 -10.817 -10.931 1.00 . A A . 43 ARG NE 1 1
3 2080 1 1 43 ARG NH1 N -11.831 -10.878 -11.850 1.00 . A A . 43 ARG NH1 1 1
3 2081 1 1 43 ARG NH2 N -10.007 -11.298 -13.169 1.00 . A A . 43 ARG NH2 1 1
3 2082 1 1 43 ARG O O -5.897 -11.120 -7.316 1.00 . A A . 43 ARG O 1 1
3 2083 1 1 44 ASN C C -3.630 -12.567 -8.545 1.00 . A A . 44 ASN C 1 1
3 2084 1 1 44 ASN CA C -4.766 -12.404 -9.549 1.00 . A A . 44 ASN CA 1 1
3 2085 1 1 44 ASN CB C -4.761 -10.997 -10.160 1.00 . A A . 44 ASN CB 1 1
3 2086 1 1 44 ASN CG C -3.498 -10.703 -10.954 1.00 . A A . 44 ASN CG 1 1
3 2087 1 1 44 ASN H H -6.609 -13.416 -9.308 1.00 . A A . 44 ASN H 1 1
3 2088 1 1 44 ASN HA H -4.621 -13.125 -10.342 1.00 . A A . 44 ASN HA 1 1
3 2089 1 1 44 ASN HB2 H -5.608 -10.896 -10.821 1.00 . A A . 44 ASN HB2 1 1
3 2090 1 1 44 ASN HB3 H -4.842 -10.268 -9.366 1.00 . A A . 44 ASN HB3 1 1
3 2091 1 1 44 ASN HD21 H -2.677 -9.838 -9.366 1.00 . A A . 44 ASN HD21 1 1
3 2092 1 1 44 ASN HD22 H -1.700 -9.869 -10.800 1.00 . A A . 44 ASN HD22 1 1
3 2093 1 1 44 ASN N N -6.052 -12.701 -8.922 1.00 . A A . 44 ASN N 1 1
3 2094 1 1 44 ASN ND2 N -2.527 -10.075 -10.313 1.00 . A A . 44 ASN ND2 1 1
3 2095 1 1 44 ASN O O -3.054 -11.595 -8.057 1.00 . A A . 44 ASN O 1 1
3 2096 1 1 44 ASN OD1 O -3.409 -11.017 -12.143 1.00 . A A . 44 ASN OD1 1 1
3 2097 1 1 45 LEU C C -0.916 -14.129 -8.085 1.00 . A A . 45 LEU C 1 1
3 2098 1 1 45 LEU CA C -2.233 -14.129 -7.319 1.00 . A A . 45 LEU CA 1 1
3 2099 1 1 45 LEU CB C -2.447 -15.487 -6.630 1.00 . A A . 45 LEU CB 1 1
3 2100 1 1 45 LEU CD1 C -2.266 -17.980 -6.671 1.00 . A A . 45 LEU CD1 1 1
3 2101 1 1 45 LEU CD2 C -3.532 -16.827 -8.475 1.00 . A A . 45 LEU CD2 1 1
3 2102 1 1 45 LEU CG C -2.346 -16.729 -7.527 1.00 . A A . 45 LEU CG 1 1
3 2103 1 1 45 LEU H H -3.863 -14.545 -8.603 1.00 . A A . 45 LEU H 1 1
3 2104 1 1 45 LEU HA H -2.195 -13.355 -6.568 1.00 . A A . 45 LEU HA 1 1
3 2105 1 1 45 LEU HB2 H -1.709 -15.583 -5.845 1.00 . A A . 45 LEU HB2 1 1
3 2106 1 1 45 LEU HB3 H -3.425 -15.482 -6.175 1.00 . A A . 45 LEU HB3 1 1
3 2107 1 1 45 LEU HD11 H -1.383 -17.935 -6.052 1.00 . A A . 45 LEU HD11 1 1
3 2108 1 1 45 LEU HD12 H -2.214 -18.851 -7.309 1.00 . A A . 45 LEU HD12 1 1
3 2109 1 1 45 LEU HD13 H -3.143 -18.044 -6.044 1.00 . A A . 45 LEU HD13 1 1
3 2110 1 1 45 LEU HD21 H -4.441 -16.937 -7.903 1.00 . A A . 45 LEU HD21 1 1
3 2111 1 1 45 LEU HD22 H -3.406 -17.681 -9.122 1.00 . A A . 45 LEU HD22 1 1
3 2112 1 1 45 LEU HD23 H -3.590 -15.928 -9.072 1.00 . A A . 45 LEU HD23 1 1
3 2113 1 1 45 LEU HG H -1.443 -16.669 -8.118 1.00 . A A . 45 LEU HG 1 1
3 2114 1 1 45 LEU N N -3.331 -13.815 -8.224 1.00 . A A . 45 LEU N 1 1
3 2115 1 1 45 LEU O O 0.159 -14.071 -7.489 1.00 . A A . 45 LEU O 1 1
3 2116 1 1 46 GLU C C 0.914 -15.482 -10.135 1.00 . A A . 46 GLU C 1 1
3 2117 1 1 46 GLU CA C 0.117 -14.195 -10.315 1.00 . A A . 46 GLU CA 1 1
3 2118 1 1 46 GLU CB C 1.011 -12.966 -10.110 1.00 . A A . 46 GLU CB 1 1
3 2119 1 1 46 GLU CD C 2.868 -11.520 -11.017 1.00 . A A . 46 GLU CD 1 1
3 2120 1 1 46 GLU CG C 1.989 -12.729 -11.248 1.00 . A A . 46 GLU CG 1 1
3 2121 1 1 46 GLU H H -1.928 -14.202 -9.799 1.00 . A A . 46 GLU H 1 1
3 2122 1 1 46 GLU HA H -0.271 -14.176 -11.324 1.00 . A A . 46 GLU HA 1 1
3 2123 1 1 46 GLU HB2 H 0.386 -12.091 -10.013 1.00 . A A . 46 GLU HB2 1 1
3 2124 1 1 46 GLU HB3 H 1.577 -13.096 -9.200 1.00 . A A . 46 GLU HB3 1 1
3 2125 1 1 46 GLU HG2 H 2.620 -13.599 -11.351 1.00 . A A . 46 GLU HG2 1 1
3 2126 1 1 46 GLU HG3 H 1.430 -12.580 -12.159 1.00 . A A . 46 GLU HG3 1 1
3 2127 1 1 46 GLU N N -1.030 -14.175 -9.411 1.00 . A A . 46 GLU N 1 1
3 2128 1 1 46 GLU O O 0.606 -16.465 -10.835 1.00 . A A . 46 GLU O 1 1
3 2129 1 1 46 GLU OE1 O 2.327 -10.409 -10.844 1.00 . A A . 46 GLU OE1 1 1
3 2130 1 1 46 GLU OE2 O 4.109 -11.672 -11.012 1.00 . A A . 46 GLU OE2 1 1
4 2131 1 1 1 GLY C C -21.842 3.078 0.287 1.00 . A A . 1 GLY C 1 1
4 2132 1 1 1 GLY CA C -22.392 1.742 -0.157 1.00 . A A . 1 GLY CA 1 1
4 2133 1 1 1 GLY H1 H -24.128 2.508 -1.018 1.00 . A A . 1 GLY H1 1 1
4 2134 1 1 1 GLY H2 H -24.320 2.001 0.587 1.00 . A A . 1 GLY H2 1 1
4 2135 1 1 1 GLY H3 H -24.207 0.850 -0.657 1.00 . A A . 1 GLY H3 1 1
4 2136 1 1 1 GLY HA2 H -22.138 0.996 0.580 1.00 . A A . 1 GLY HA2 1 1
4 2137 1 1 1 GLY HA3 H -21.941 1.473 -1.100 1.00 . A A . 1 GLY HA3 1 1
4 2138 1 1 1 GLY N N -23.863 1.776 -0.323 1.00 . A A . 1 GLY N 1 1
4 2139 1 1 1 GLY O O -22.124 4.106 -0.328 1.00 . A A . 1 GLY O 1 1
4 2140 1 1 2 SER C C -18.959 4.109 2.066 1.00 . A A . 2 SER C 1 1
4 2141 1 1 2 SER CA C -20.462 4.295 1.872 1.00 . A A . 2 SER CA 1 1
4 2142 1 1 2 SER CB C -21.126 4.687 3.195 1.00 . A A . 2 SER CB 1 1
4 2143 1 1 2 SER H H -20.894 2.224 1.823 1.00 . A A . 2 SER H 1 1
4 2144 1 1 2 SER HA H -20.627 5.078 1.150 1.00 . A A . 2 SER HA 1 1
4 2145 1 1 2 SER HB2 H -20.838 3.985 3.963 1.00 . A A . 2 SER HB2 1 1
4 2146 1 1 2 SER HB3 H -20.805 5.678 3.476 1.00 . A A . 2 SER HB3 1 1
4 2147 1 1 2 SER HG H -22.877 3.814 3.341 1.00 . A A . 2 SER HG 1 1
4 2148 1 1 2 SER N N -21.064 3.071 1.357 1.00 . A A . 2 SER N 1 1
4 2149 1 1 2 SER O O -18.319 4.842 2.818 1.00 . A A . 2 SER O 1 1
4 2150 1 1 2 SER OG O -22.541 4.681 3.076 1.00 . A A . 2 SER OG 1 1
4 2151 1 1 3 LEU C C -16.073 3.784 0.825 1.00 . A A . 3 LEU C 1 1
4 2152 1 1 3 LEU CA C -16.991 2.781 1.518 1.00 . A A . 3 LEU CA 1 1
4 2153 1 1 3 LEU CB C -16.749 1.357 1.011 1.00 . A A . 3 LEU CB 1 1
4 2154 1 1 3 LEU CD1 C -16.357 1.593 -1.453 1.00 . A A . 3 LEU CD1 1 1
4 2155 1 1 3 LEU CD2 C -17.501 -0.438 -0.556 1.00 . A A . 3 LEU CD2 1 1
4 2156 1 1 3 LEU CG C -17.289 1.055 -0.384 1.00 . A A . 3 LEU CG 1 1
4 2157 1 1 3 LEU H H -18.941 2.655 0.699 1.00 . A A . 3 LEU H 1 1
4 2158 1 1 3 LEU HA H -16.775 2.803 2.568 1.00 . A A . 3 LEU HA 1 1
4 2159 1 1 3 LEU HB2 H -15.685 1.175 1.009 1.00 . A A . 3 LEU HB2 1 1
4 2160 1 1 3 LEU HB3 H -17.211 0.671 1.704 1.00 . A A . 3 LEU HB3 1 1
4 2161 1 1 3 LEU HD11 H -16.566 1.104 -2.393 1.00 . A A . 3 LEU HD11 1 1
4 2162 1 1 3 LEU HD12 H -15.334 1.406 -1.160 1.00 . A A . 3 LEU HD12 1 1
4 2163 1 1 3 LEU HD13 H -16.511 2.657 -1.559 1.00 . A A . 3 LEU HD13 1 1
4 2164 1 1 3 LEU HD21 H -18.226 -0.783 0.166 1.00 . A A . 3 LEU HD21 1 1
4 2165 1 1 3 LEU HD22 H -16.566 -0.954 -0.400 1.00 . A A . 3 LEU HD22 1 1
4 2166 1 1 3 LEU HD23 H -17.861 -0.636 -1.554 1.00 . A A . 3 LEU HD23 1 1
4 2167 1 1 3 LEU HG H -18.242 1.545 -0.496 1.00 . A A . 3 LEU HG 1 1
4 2168 1 1 3 LEU N N -18.397 3.139 1.355 1.00 . A A . 3 LEU N 1 1
4 2169 1 1 3 LEU O O -14.856 3.755 1.007 1.00 . A A . 3 LEU O 1 1
4 2170 1 1 4 ASP C C -15.199 6.621 0.295 1.00 . A A . 4 ASP C 1 1
4 2171 1 1 4 ASP CA C -15.929 5.706 -0.679 1.00 . A A . 4 ASP CA 1 1
4 2172 1 1 4 ASP CB C -16.885 6.536 -1.533 1.00 . A A . 4 ASP CB 1 1
4 2173 1 1 4 ASP CG C -17.744 5.684 -2.447 1.00 . A A . 4 ASP CG 1 1
4 2174 1 1 4 ASP H H -17.648 4.644 -0.049 1.00 . A A . 4 ASP H 1 1
4 2175 1 1 4 ASP HA H -15.204 5.219 -1.316 1.00 . A A . 4 ASP HA 1 1
4 2176 1 1 4 ASP HB2 H -17.536 7.097 -0.878 1.00 . A A . 4 ASP HB2 1 1
4 2177 1 1 4 ASP HB3 H -16.311 7.220 -2.140 1.00 . A A . 4 ASP HB3 1 1
4 2178 1 1 4 ASP N N -16.671 4.678 0.046 1.00 . A A . 4 ASP N 1 1
4 2179 1 1 4 ASP O O -14.124 7.145 -0.008 1.00 . A A . 4 ASP O 1 1
4 2180 1 1 4 ASP OD1 O -18.786 5.176 -1.981 1.00 . A A . 4 ASP OD1 1 1
4 2181 1 1 4 ASP OD2 O -17.384 5.517 -3.631 1.00 . A A . 4 ASP OD2 1 1
4 2182 1 1 5 GLU C C -13.807 7.121 2.847 1.00 . A A . 5 GLU C 1 1
4 2183 1 1 5 GLU CA C -15.220 7.608 2.532 1.00 . A A . 5 GLU CA 1 1
4 2184 1 1 5 GLU CB C -16.096 7.513 3.782 1.00 . A A . 5 GLU CB 1 1
4 2185 1 1 5 GLU CD C -15.980 9.933 4.489 1.00 . A A . 5 GLU CD 1 1
4 2186 1 1 5 GLU CG C -15.720 8.494 4.881 1.00 . A A . 5 GLU CG 1 1
4 2187 1 1 5 GLU H H -16.691 6.409 1.601 1.00 . A A . 5 GLU H 1 1
4 2188 1 1 5 GLU HA H -15.176 8.636 2.206 1.00 . A A . 5 GLU HA 1 1
4 2189 1 1 5 GLU HB2 H -17.122 7.701 3.498 1.00 . A A . 5 GLU HB2 1 1
4 2190 1 1 5 GLU HB3 H -16.024 6.512 4.182 1.00 . A A . 5 GLU HB3 1 1
4 2191 1 1 5 GLU HG2 H -16.301 8.267 5.762 1.00 . A A . 5 GLU HG2 1 1
4 2192 1 1 5 GLU HG3 H -14.670 8.379 5.103 1.00 . A A . 5 GLU HG3 1 1
4 2193 1 1 5 GLU N N -15.806 6.812 1.461 1.00 . A A . 5 GLU N 1 1
4 2194 1 1 5 GLU O O -12.844 7.888 2.788 1.00 . A A . 5 GLU O 1 1
4 2195 1 1 5 GLU OE1 O -17.163 10.341 4.464 1.00 . A A . 5 GLU OE1 1 1
4 2196 1 1 5 GLU OE2 O -15.010 10.663 4.209 1.00 . A A . 5 GLU OE2 1 1
4 2197 1 1 6 ASP C C -11.560 5.033 2.237 1.00 . A A . 6 ASP C 1 1
4 2198 1 1 6 ASP CA C -12.405 5.236 3.481 1.00 . A A . 6 ASP CA 1 1
4 2199 1 1 6 ASP CB C -12.583 3.884 4.178 1.00 . A A . 6 ASP CB 1 1
4 2200 1 1 6 ASP CG C -13.230 3.999 5.539 1.00 . A A . 6 ASP CG 1 1
4 2201 1 1 6 ASP H H -14.495 5.272 3.138 1.00 . A A . 6 ASP H 1 1
4 2202 1 1 6 ASP HA H -11.890 5.909 4.149 1.00 . A A . 6 ASP HA 1 1
4 2203 1 1 6 ASP HB2 H -13.201 3.250 3.564 1.00 . A A . 6 ASP HB2 1 1
4 2204 1 1 6 ASP HB3 H -11.613 3.421 4.301 1.00 . A A . 6 ASP HB3 1 1
4 2205 1 1 6 ASP N N -13.693 5.834 3.145 1.00 . A A . 6 ASP N 1 1
4 2206 1 1 6 ASP O O -10.340 5.144 2.291 1.00 . A A . 6 ASP O 1 1
4 2207 1 1 6 ASP OD1 O -12.642 4.648 6.431 1.00 . A A . 6 ASP OD1 1 1
4 2208 1 1 6 ASP OD2 O -14.311 3.408 5.733 1.00 . A A . 6 ASP OD2 1 1
4 2209 1 1 7 GLU C C -10.491 5.451 -0.504 1.00 . A A . 7 GLU C 1 1
4 2210 1 1 7 GLU CA C -11.541 4.410 -0.130 1.00 . A A . 7 GLU CA 1 1
4 2211 1 1 7 GLU CB C -12.562 4.264 -1.261 1.00 . A A . 7 GLU CB 1 1
4 2212 1 1 7 GLU CD C -11.232 2.802 -2.838 1.00 . A A . 7 GLU CD 1 1
4 2213 1 1 7 GLU CG C -12.472 2.929 -1.980 1.00 . A A . 7 GLU CG 1 1
4 2214 1 1 7 GLU H H -13.203 4.737 1.140 1.00 . A A . 7 GLU H 1 1
4 2215 1 1 7 GLU HA H -11.046 3.462 0.011 1.00 . A A . 7 GLU HA 1 1
4 2216 1 1 7 GLU HB2 H -13.560 4.369 -0.856 1.00 . A A . 7 GLU HB2 1 1
4 2217 1 1 7 GLU HB3 H -12.395 5.049 -1.986 1.00 . A A . 7 GLU HB3 1 1
4 2218 1 1 7 GLU HG2 H -12.455 2.143 -1.241 1.00 . A A . 7 GLU HG2 1 1
4 2219 1 1 7 GLU HG3 H -13.343 2.811 -2.609 1.00 . A A . 7 GLU HG3 1 1
4 2220 1 1 7 GLU N N -12.221 4.742 1.121 1.00 . A A . 7 GLU N 1 1
4 2221 1 1 7 GLU O O -9.304 5.134 -0.602 1.00 . A A . 7 GLU O 1 1
4 2222 1 1 7 GLU OE1 O -10.134 2.592 -2.284 1.00 . A A . 7 GLU OE1 1 1
4 2223 1 1 7 GLU OE2 O -11.355 2.894 -4.074 1.00 . A A . 7 GLU OE2 1 1
4 2224 1 1 8 GLU C C -8.908 7.996 -0.105 1.00 . A A . 8 GLU C 1 1
4 2225 1 1 8 GLU CA C -10.033 7.763 -1.113 1.00 . A A . 8 GLU CA 1 1
4 2226 1 1 8 GLU CB C -10.816 9.053 -1.316 1.00 . A A . 8 GLU CB 1 1
4 2227 1 1 8 GLU CD C -12.489 10.264 -2.759 1.00 . A A . 8 GLU CD 1 1
4 2228 1 1 8 GLU CG C -11.945 8.921 -2.323 1.00 . A A . 8 GLU CG 1 1
4 2229 1 1 8 GLU H H -11.876 6.890 -0.546 1.00 . A A . 8 GLU H 1 1
4 2230 1 1 8 GLU HA H -9.596 7.471 -2.058 1.00 . A A . 8 GLU HA 1 1
4 2231 1 1 8 GLU HB2 H -11.241 9.354 -0.369 1.00 . A A . 8 GLU HB2 1 1
4 2232 1 1 8 GLU HB3 H -10.140 9.821 -1.662 1.00 . A A . 8 GLU HB3 1 1
4 2233 1 1 8 GLU HG2 H -11.575 8.398 -3.192 1.00 . A A . 8 GLU HG2 1 1
4 2234 1 1 8 GLU HG3 H -12.747 8.349 -1.878 1.00 . A A . 8 GLU HG3 1 1
4 2235 1 1 8 GLU N N -10.926 6.690 -0.690 1.00 . A A . 8 GLU N 1 1
4 2236 1 1 8 GLU O O -7.773 8.298 -0.482 1.00 . A A . 8 GLU O 1 1
4 2237 1 1 8 GLU OE1 O -13.420 10.778 -2.109 1.00 . A A . 8 GLU OE1 1 1
4 2238 1 1 8 GLU OE2 O -11.977 10.818 -3.754 1.00 . A A . 8 GLU OE2 1 1
4 2239 1 1 9 ASP C C -7.230 6.925 2.280 1.00 . A A . 9 ASP C 1 1
4 2240 1 1 9 ASP CA C -8.244 8.066 2.231 1.00 . A A . 9 ASP CA 1 1
4 2241 1 1 9 ASP CB C -8.949 8.198 3.580 1.00 . A A . 9 ASP CB 1 1
4 2242 1 1 9 ASP CG C -7.987 8.493 4.717 1.00 . A A . 9 ASP CG 1 1
4 2243 1 1 9 ASP H H -10.135 7.577 1.410 1.00 . A A . 9 ASP H 1 1
4 2244 1 1 9 ASP HA H -7.722 8.985 2.014 1.00 . A A . 9 ASP HA 1 1
4 2245 1 1 9 ASP HB2 H -9.669 9.003 3.526 1.00 . A A . 9 ASP HB2 1 1
4 2246 1 1 9 ASP HB3 H -9.467 7.275 3.800 1.00 . A A . 9 ASP HB3 1 1
4 2247 1 1 9 ASP N N -9.223 7.845 1.171 1.00 . A A . 9 ASP N 1 1
4 2248 1 1 9 ASP O O -6.022 7.156 2.346 1.00 . A A . 9 ASP O 1 1
4 2249 1 1 9 ASP OD1 O -7.578 9.664 4.865 1.00 . A A . 9 ASP OD1 1 1
4 2250 1 1 9 ASP OD2 O -7.660 7.563 5.485 1.00 . A A . 9 ASP OD2 1 1
4 2251 1 1 10 LEU C C -5.971 4.442 1.069 1.00 . A A . 10 LEU C 1 1
4 2252 1 1 10 LEU CA C -6.883 4.513 2.290 1.00 . A A . 10 LEU CA 1 1
4 2253 1 1 10 LEU CB C -7.758 3.250 2.401 1.00 . A A . 10 LEU CB 1 1
4 2254 1 1 10 LEU CD1 C -6.233 1.357 1.680 1.00 . A A . 10 LEU CD1 1 1
4 2255 1 1 10 LEU CD2 C -6.168 2.209 4.030 1.00 . A A . 10 LEU CD2 1 1
4 2256 1 1 10 LEU CG C -7.048 1.952 2.821 1.00 . A A . 10 LEU CG 1 1
4 2257 1 1 10 LEU H H -8.705 5.583 2.150 1.00 . A A . 10 LEU H 1 1
4 2258 1 1 10 LEU HA H -6.270 4.594 3.175 1.00 . A A . 10 LEU HA 1 1
4 2259 1 1 10 LEU HB2 H -8.535 3.449 3.124 1.00 . A A . 10 LEU HB2 1 1
4 2260 1 1 10 LEU HB3 H -8.222 3.081 1.444 1.00 . A A . 10 LEU HB3 1 1
4 2261 1 1 10 LEU HD11 H -5.737 0.458 2.020 1.00 . A A . 10 LEU HD11 1 1
4 2262 1 1 10 LEU HD12 H -5.494 2.074 1.354 1.00 . A A . 10 LEU HD12 1 1
4 2263 1 1 10 LEU HD13 H -6.888 1.117 0.856 1.00 . A A . 10 LEU HD13 1 1
4 2264 1 1 10 LEU HD21 H -5.737 1.278 4.369 1.00 . A A . 10 LEU HD21 1 1
4 2265 1 1 10 LEU HD22 H -6.767 2.640 4.817 1.00 . A A . 10 LEU HD22 1 1
4 2266 1 1 10 LEU HD23 H -5.378 2.896 3.762 1.00 . A A . 10 LEU HD23 1 1
4 2267 1 1 10 LEU HG H -7.794 1.225 3.105 1.00 . A A . 10 LEU HG 1 1
4 2268 1 1 10 LEU N N -7.729 5.697 2.226 1.00 . A A . 10 LEU N 1 1
4 2269 1 1 10 LEU O O -4.773 4.186 1.200 1.00 . A A . 10 LEU O 1 1
4 2270 1 1 11 GLN C C -4.668 5.729 -1.304 1.00 . A A . 11 GLN C 1 1
4 2271 1 1 11 GLN CA C -5.744 4.644 -1.341 1.00 . A A . 11 GLN CA 1 1
4 2272 1 1 11 GLN CB C -6.645 4.804 -2.574 1.00 . A A . 11 GLN CB 1 1
4 2273 1 1 11 GLN CD C -8.259 6.279 -3.858 1.00 . A A . 11 GLN CD 1 1
4 2274 1 1 11 GLN CG C -7.223 6.199 -2.751 1.00 . A A . 11 GLN CG 1 1
4 2275 1 1 11 GLN H H -7.499 4.869 -0.163 1.00 . A A . 11 GLN H 1 1
4 2276 1 1 11 GLN HA H -5.257 3.682 -1.388 1.00 . A A . 11 GLN HA 1 1
4 2277 1 1 11 GLN HB2 H -6.068 4.564 -3.455 1.00 . A A . 11 GLN HB2 1 1
4 2278 1 1 11 GLN HB3 H -7.466 4.107 -2.496 1.00 . A A . 11 GLN HB3 1 1
4 2279 1 1 11 GLN HE21 H -8.883 4.433 -3.458 1.00 . A A . 11 GLN HE21 1 1
4 2280 1 1 11 GLN HE22 H -9.710 5.245 -4.744 1.00 . A A . 11 GLN HE22 1 1
4 2281 1 1 11 GLN HG2 H -7.688 6.499 -1.825 1.00 . A A . 11 GLN HG2 1 1
4 2282 1 1 11 GLN HG3 H -6.417 6.879 -2.984 1.00 . A A . 11 GLN HG3 1 1
4 2283 1 1 11 GLN N N -6.533 4.678 -0.114 1.00 . A A . 11 GLN N 1 1
4 2284 1 1 11 GLN NE2 N -9.024 5.212 -4.040 1.00 . A A . 11 GLN NE2 1 1
4 2285 1 1 11 GLN O O -3.549 5.527 -1.785 1.00 . A A . 11 GLN O 1 1
4 2286 1 1 11 GLN OE1 O -8.387 7.303 -4.527 1.00 . A A . 11 GLN OE1 1 1
4 2287 1 1 12 ARG C C -2.940 7.520 0.448 1.00 . A A . 12 ARG C 1 1
4 2288 1 1 12 ARG CA C -4.036 7.944 -0.526 1.00 . A A . 12 ARG CA 1 1
4 2289 1 1 12 ARG CB C -4.722 9.222 -0.028 1.00 . A A . 12 ARG CB 1 1
4 2290 1 1 12 ARG CD C -2.969 10.718 -1.038 1.00 . A A . 12 ARG CD 1 1
4 2291 1 1 12 ARG CG C -3.764 10.378 0.214 1.00 . A A . 12 ARG CG 1 1
4 2292 1 1 12 ARG CZ C -1.417 12.493 -1.768 1.00 . A A . 12 ARG CZ 1 1
4 2293 1 1 12 ARG H H -5.923 6.995 -0.378 1.00 . A A . 12 ARG H 1 1
4 2294 1 1 12 ARG HA H -3.586 8.141 -1.487 1.00 . A A . 12 ARG HA 1 1
4 2295 1 1 12 ARG HB2 H -5.450 9.535 -0.762 1.00 . A A . 12 ARG HB2 1 1
4 2296 1 1 12 ARG HB3 H -5.230 9.004 0.900 1.00 . A A . 12 ARG HB3 1 1
4 2297 1 1 12 ARG HD2 H -2.429 9.838 -1.354 1.00 . A A . 12 ARG HD2 1 1
4 2298 1 1 12 ARG HD3 H -3.656 11.020 -1.815 1.00 . A A . 12 ARG HD3 1 1
4 2299 1 1 12 ARG HE H -1.798 12.009 0.136 1.00 . A A . 12 ARG HE 1 1
4 2300 1 1 12 ARG HG2 H -4.332 11.248 0.513 1.00 . A A . 12 ARG HG2 1 1
4 2301 1 1 12 ARG HG3 H -3.080 10.105 1.002 1.00 . A A . 12 ARG HG3 1 1
4 2302 1 1 12 ARG HH11 H -2.330 11.503 -3.292 1.00 . A A . 12 ARG HH11 1 1
4 2303 1 1 12 ARG HH12 H -1.234 12.762 -3.773 1.00 . A A . 12 ARG HH12 1 1
4 2304 1 1 12 ARG HH21 H -0.366 13.659 -0.486 1.00 . A A . 12 ARG HH21 1 1
4 2305 1 1 12 ARG HH22 H -0.103 13.985 -2.175 1.00 . A A . 12 ARG HH22 1 1
4 2306 1 1 12 ARG N N -5.001 6.871 -0.702 1.00 . A A . 12 ARG N 1 1
4 2307 1 1 12 ARG NE N -2.013 11.795 -0.802 1.00 . A A . 12 ARG NE 1 1
4 2308 1 1 12 ARG NH1 N -1.679 12.232 -3.046 1.00 . A A . 12 ARG NH1 1 1
4 2309 1 1 12 ARG NH2 N -0.562 13.455 -1.452 1.00 . A A . 12 ARG NH2 1 1
4 2310 1 1 12 ARG O O -1.768 7.770 0.207 1.00 . A A . 12 ARG O 1 1
4 2311 1 1 13 ALA C C -1.368 5.414 1.920 1.00 . A A . 13 ALA C 1 1
4 2312 1 1 13 ALA CA C -2.385 6.376 2.539 1.00 . A A . 13 ALA CA 1 1
4 2313 1 1 13 ALA CB C -3.129 5.702 3.683 1.00 . A A . 13 ALA CB 1 1
4 2314 1 1 13 ALA H H -4.293 6.740 1.694 1.00 . A A . 13 ALA H 1 1
4 2315 1 1 13 ALA HA H -1.856 7.227 2.942 1.00 . A A . 13 ALA HA 1 1
4 2316 1 1 13 ALA HB1 H -2.422 5.394 4.439 1.00 . A A . 13 ALA HB1 1 1
4 2317 1 1 13 ALA HB2 H -3.657 4.837 3.310 1.00 . A A . 13 ALA HB2 1 1
4 2318 1 1 13 ALA HB3 H -3.836 6.396 4.114 1.00 . A A . 13 ALA HB3 1 1
4 2319 1 1 13 ALA N N -3.333 6.872 1.541 1.00 . A A . 13 ALA N 1 1
4 2320 1 1 13 ALA O O -0.199 5.394 2.317 1.00 . A A . 13 ALA O 1 1
4 2321 1 1 14 LEU C C 0.116 4.522 -0.562 1.00 . A A . 14 LEU C 1 1
4 2322 1 1 14 LEU CA C -0.912 3.721 0.233 1.00 . A A . 14 LEU CA 1 1
4 2323 1 1 14 LEU CB C -1.698 2.803 -0.706 1.00 . A A . 14 LEU CB 1 1
4 2324 1 1 14 LEU CD1 C -3.589 1.196 -1.046 1.00 . A A . 14 LEU CD1 1 1
4 2325 1 1 14 LEU CD2 C -1.960 0.820 0.805 1.00 . A A . 14 LEU CD2 1 1
4 2326 1 1 14 LEU CG C -2.694 1.868 -0.018 1.00 . A A . 14 LEU CG 1 1
4 2327 1 1 14 LEU H H -2.766 4.636 0.717 1.00 . A A . 14 LEU H 1 1
4 2328 1 1 14 LEU HA H -0.393 3.118 0.964 1.00 . A A . 14 LEU HA 1 1
4 2329 1 1 14 LEU HB2 H -2.240 3.420 -1.409 1.00 . A A . 14 LEU HB2 1 1
4 2330 1 1 14 LEU HB3 H -0.988 2.196 -1.251 1.00 . A A . 14 LEU HB3 1 1
4 2331 1 1 14 LEU HD11 H -4.292 0.548 -0.544 1.00 . A A . 14 LEU HD11 1 1
4 2332 1 1 14 LEU HD12 H -2.983 0.613 -1.722 1.00 . A A . 14 LEU HD12 1 1
4 2333 1 1 14 LEU HD13 H -4.127 1.949 -1.602 1.00 . A A . 14 LEU HD13 1 1
4 2334 1 1 14 LEU HD21 H -2.677 0.167 1.280 1.00 . A A . 14 LEU HD21 1 1
4 2335 1 1 14 LEU HD22 H -1.362 1.308 1.561 1.00 . A A . 14 LEU HD22 1 1
4 2336 1 1 14 LEU HD23 H -1.318 0.240 0.159 1.00 . A A . 14 LEU HD23 1 1
4 2337 1 1 14 LEU HG H -3.321 2.442 0.648 1.00 . A A . 14 LEU HG 1 1
4 2338 1 1 14 LEU N N -1.811 4.620 0.950 1.00 . A A . 14 LEU N 1 1
4 2339 1 1 14 LEU O O 1.319 4.282 -0.458 1.00 . A A . 14 LEU O 1 1
4 2340 1 1 15 ALA C C 1.409 7.153 -1.166 1.00 . A A . 15 ALA C 1 1
4 2341 1 1 15 ALA CA C 0.503 6.368 -2.106 1.00 . A A . 15 ALA CA 1 1
4 2342 1 1 15 ALA CB C -0.325 7.319 -2.949 1.00 . A A . 15 ALA CB 1 1
4 2343 1 1 15 ALA H H -1.343 5.590 -1.418 1.00 . A A . 15 ALA H 1 1
4 2344 1 1 15 ALA HA H 1.111 5.766 -2.766 1.00 . A A . 15 ALA HA 1 1
4 2345 1 1 15 ALA HB1 H -0.555 8.204 -2.372 1.00 . A A . 15 ALA HB1 1 1
4 2346 1 1 15 ALA HB2 H -1.245 6.832 -3.225 1.00 . A A . 15 ALA HB2 1 1
4 2347 1 1 15 ALA HB3 H 0.223 7.595 -3.837 1.00 . A A . 15 ALA HB3 1 1
4 2348 1 1 15 ALA N N -0.369 5.479 -1.346 1.00 . A A . 15 ALA N 1 1
4 2349 1 1 15 ALA O O 2.592 7.360 -1.438 1.00 . A A . 15 ALA O 1 1
4 2350 1 1 16 LEU C C 2.728 7.487 1.464 1.00 . A A . 16 LEU C 1 1
4 2351 1 1 16 LEU CA C 1.520 8.292 0.996 1.00 . A A . 16 LEU CA 1 1
4 2352 1 1 16 LEU CB C 0.541 8.533 2.158 1.00 . A A . 16 LEU CB 1 1
4 2353 1 1 16 LEU CD1 C -0.232 9.902 4.090 1.00 . A A . 16 LEU CD1 1 1
4 2354 1 1 16 LEU CD2 C 2.044 8.915 4.149 1.00 . A A . 16 LEU CD2 1 1
4 2355 1 1 16 LEU CG C 0.973 9.517 3.250 1.00 . A A . 16 LEU CG 1 1
4 2356 1 1 16 LEU H H -0.152 7.421 0.037 1.00 . A A . 16 LEU H 1 1
4 2357 1 1 16 LEU HA H 1.850 9.240 0.603 1.00 . A A . 16 LEU HA 1 1
4 2358 1 1 16 LEU HB2 H -0.386 8.894 1.736 1.00 . A A . 16 LEU HB2 1 1
4 2359 1 1 16 LEU HB3 H 0.346 7.580 2.627 1.00 . A A . 16 LEU HB3 1 1
4 2360 1 1 16 LEU HD11 H -0.493 9.081 4.743 1.00 . A A . 16 LEU HD11 1 1
4 2361 1 1 16 LEU HD12 H -1.069 10.117 3.436 1.00 . A A . 16 LEU HD12 1 1
4 2362 1 1 16 LEU HD13 H 0.001 10.774 4.680 1.00 . A A . 16 LEU HD13 1 1
4 2363 1 1 16 LEU HD21 H 2.414 9.670 4.825 1.00 . A A . 16 LEU HD21 1 1
4 2364 1 1 16 LEU HD22 H 2.857 8.545 3.540 1.00 . A A . 16 LEU HD22 1 1
4 2365 1 1 16 LEU HD23 H 1.620 8.099 4.716 1.00 . A A . 16 LEU HD23 1 1
4 2366 1 1 16 LEU HG H 1.371 10.413 2.794 1.00 . A A . 16 LEU HG 1 1
4 2367 1 1 16 LEU N N 0.818 7.578 -0.061 1.00 . A A . 16 LEU N 1 1
4 2368 1 1 16 LEU O O 3.854 7.972 1.438 1.00 . A A . 16 LEU O 1 1
4 2369 1 1 17 SER C C 4.593 5.124 1.256 1.00 . A A . 17 SER C 1 1
4 2370 1 1 17 SER CA C 3.546 5.374 2.341 1.00 . A A . 17 SER CA 1 1
4 2371 1 1 17 SER CB C 2.946 4.055 2.832 1.00 . A A . 17 SER CB 1 1
4 2372 1 1 17 SER H H 1.566 5.904 1.814 1.00 . A A . 17 SER H 1 1
4 2373 1 1 17 SER HA H 4.022 5.874 3.172 1.00 . A A . 17 SER HA 1 1
4 2374 1 1 17 SER HB2 H 2.536 3.512 1.994 1.00 . A A . 17 SER HB2 1 1
4 2375 1 1 17 SER HB3 H 3.717 3.464 3.303 1.00 . A A . 17 SER HB3 1 1
4 2376 1 1 17 SER HG H 1.126 4.617 3.315 1.00 . A A . 17 SER HG 1 1
4 2377 1 1 17 SER N N 2.486 6.244 1.848 1.00 . A A . 17 SER N 1 1
4 2378 1 1 17 SER O O 5.776 4.947 1.545 1.00 . A A . 17 SER O 1 1
4 2379 1 1 17 SER OG O 1.909 4.291 3.775 1.00 . A A . 17 SER OG 1 1
4 2380 1 1 18 ARG C C 6.038 6.092 -1.235 1.00 . A A . 18 ARG C 1 1
4 2381 1 1 18 ARG CA C 5.044 4.944 -1.130 1.00 . A A . 18 ARG CA 1 1
4 2382 1 1 18 ARG CB C 4.245 4.839 -2.427 1.00 . A A . 18 ARG CB 1 1
4 2383 1 1 18 ARG CD C 2.630 3.509 -3.815 1.00 . A A . 18 ARG CD 1 1
4 2384 1 1 18 ARG CG C 3.603 3.484 -2.647 1.00 . A A . 18 ARG CG 1 1
4 2385 1 1 18 ARG CZ C 2.766 3.849 -6.261 1.00 . A A . 18 ARG CZ 1 1
4 2386 1 1 18 ARG H H 3.197 5.291 -0.156 1.00 . A A . 18 ARG H 1 1
4 2387 1 1 18 ARG HA H 5.587 4.023 -0.974 1.00 . A A . 18 ARG HA 1 1
4 2388 1 1 18 ARG HB2 H 3.464 5.585 -2.413 1.00 . A A . 18 ARG HB2 1 1
4 2389 1 1 18 ARG HB3 H 4.906 5.042 -3.258 1.00 . A A . 18 ARG HB3 1 1
4 2390 1 1 18 ARG HD2 H 2.317 2.497 -4.025 1.00 . A A . 18 ARG HD2 1 1
4 2391 1 1 18 ARG HD3 H 1.769 4.098 -3.533 1.00 . A A . 18 ARG HD3 1 1
4 2392 1 1 18 ARG HE H 3.979 4.699 -4.910 1.00 . A A . 18 ARG HE 1 1
4 2393 1 1 18 ARG HG2 H 4.378 2.759 -2.851 1.00 . A A . 18 ARG HG2 1 1
4 2394 1 1 18 ARG HG3 H 3.070 3.200 -1.751 1.00 . A A . 18 ARG HG3 1 1
4 2395 1 1 18 ARG HH11 H 1.359 2.502 -5.687 1.00 . A A . 18 ARG HH11 1 1
4 2396 1 1 18 ARG HH12 H 1.425 2.824 -7.397 1.00 . A A . 18 ARG HH12 1 1
4 2397 1 1 18 ARG HH21 H 4.092 5.091 -7.167 1.00 . A A . 18 ARG HH21 1 1
4 2398 1 1 18 ARG HH22 H 2.972 4.293 -8.234 1.00 . A A . 18 ARG HH22 1 1
4 2399 1 1 18 ARG N N 4.152 5.136 0.006 1.00 . A A . 18 ARG N 1 1
4 2400 1 1 18 ARG NE N 3.220 4.083 -5.026 1.00 . A A . 18 ARG NE 1 1
4 2401 1 1 18 ARG NH1 N 1.775 2.989 -6.460 1.00 . A A . 18 ARG NH1 1 1
4 2402 1 1 18 ARG NH2 N 3.323 4.456 -7.300 1.00 . A A . 18 ARG NH2 1 1
4 2403 1 1 18 ARG O O 7.252 5.876 -1.207 1.00 . A A . 18 ARG O 1 1
4 2404 1 1 19 GLN C C 7.196 8.754 -0.265 1.00 . A A . 19 GLN C 1 1
4 2405 1 1 19 GLN CA C 6.347 8.496 -1.506 1.00 . A A . 19 GLN CA 1 1
4 2406 1 1 19 GLN CB C 5.483 9.725 -1.817 1.00 . A A . 19 GLN CB 1 1
4 2407 1 1 19 GLN CD C 3.706 11.336 -1.009 1.00 . A A . 19 GLN CD 1 1
4 2408 1 1 19 GLN CG C 4.479 10.064 -0.727 1.00 . A A . 19 GLN CG 1 1
4 2409 1 1 19 GLN H H 4.532 7.412 -1.316 1.00 . A A . 19 GLN H 1 1
4 2410 1 1 19 GLN HA H 7.006 8.315 -2.339 1.00 . A A . 19 GLN HA 1 1
4 2411 1 1 19 GLN HB2 H 6.129 10.579 -1.959 1.00 . A A . 19 GLN HB2 1 1
4 2412 1 1 19 GLN HB3 H 4.940 9.542 -2.731 1.00 . A A . 19 GLN HB3 1 1
4 2413 1 1 19 GLN HE21 H 2.144 10.633 -0.011 1.00 . A A . 19 GLN HE21 1 1
4 2414 1 1 19 GLN HE22 H 1.952 12.206 -0.693 1.00 . A A . 19 GLN HE22 1 1
4 2415 1 1 19 GLN HG2 H 3.775 9.250 -0.642 1.00 . A A . 19 GLN HG2 1 1
4 2416 1 1 19 GLN HG3 H 5.007 10.180 0.208 1.00 . A A . 19 GLN HG3 1 1
4 2417 1 1 19 GLN N N 5.513 7.309 -1.342 1.00 . A A . 19 GLN N 1 1
4 2418 1 1 19 GLN NE2 N 2.479 11.398 -0.519 1.00 . A A . 19 GLN NE2 1 1
4 2419 1 1 19 GLN O O 8.276 9.340 -0.354 1.00 . A A . 19 GLN O 1 1
4 2420 1 1 19 GLN OE1 O 4.208 12.256 -1.651 1.00 . A A . 19 GLN OE1 1 1
4 2421 1 1 20 GLU C C 8.673 7.645 2.211 1.00 . A A . 20 GLU C 1 1
4 2422 1 1 20 GLU CA C 7.412 8.497 2.144 1.00 . A A . 20 GLU CA 1 1
4 2423 1 1 20 GLU CB C 6.497 8.183 3.324 1.00 . A A . 20 GLU CB 1 1
4 2424 1 1 20 GLU CD C 6.190 10.635 3.840 1.00 . A A . 20 GLU CD 1 1
4 2425 1 1 20 GLU CG C 5.513 9.296 3.640 1.00 . A A . 20 GLU CG 1 1
4 2426 1 1 20 GLU H H 5.832 7.858 0.893 1.00 . A A . 20 GLU H 1 1
4 2427 1 1 20 GLU HA H 7.702 9.536 2.203 1.00 . A A . 20 GLU HA 1 1
4 2428 1 1 20 GLU HB2 H 5.929 7.288 3.093 1.00 . A A . 20 GLU HB2 1 1
4 2429 1 1 20 GLU HB3 H 7.102 8.003 4.199 1.00 . A A . 20 GLU HB3 1 1
4 2430 1 1 20 GLU HG2 H 4.811 9.384 2.824 1.00 . A A . 20 GLU HG2 1 1
4 2431 1 1 20 GLU HG3 H 4.980 9.041 4.546 1.00 . A A . 20 GLU HG3 1 1
4 2432 1 1 20 GLU N N 6.704 8.312 0.887 1.00 . A A . 20 GLU N 1 1
4 2433 1 1 20 GLU O O 9.709 8.104 2.689 1.00 . A A . 20 GLU O 1 1
4 2434 1 1 20 GLU OE1 O 7.003 10.762 4.777 1.00 . A A . 20 GLU OE1 1 1
4 2435 1 1 20 GLU OE2 O 5.911 11.571 3.064 1.00 . A A . 20 GLU OE2 1 1
4 2436 1 1 21 ILE C C 10.735 5.958 0.645 1.00 . A A . 21 ILE C 1 1
4 2437 1 1 21 ILE CA C 9.768 5.545 1.744 1.00 . A A . 21 ILE CA 1 1
4 2438 1 1 21 ILE CB C 9.418 4.053 1.568 1.00 . A A . 21 ILE CB 1 1
4 2439 1 1 21 ILE CD1 C 9.043 3.682 4.058 1.00 . A A . 21 ILE CD1 1 1
4 2440 1 1 21 ILE CG1 C 8.458 3.599 2.666 1.00 . A A . 21 ILE CG1 1 1
4 2441 1 1 21 ILE CG2 C 10.690 3.211 1.595 1.00 . A A . 21 ILE CG2 1 1
4 2442 1 1 21 ILE H H 7.740 6.070 1.392 1.00 . A A . 21 ILE H 1 1
4 2443 1 1 21 ILE HA H 10.255 5.662 2.699 1.00 . A A . 21 ILE HA 1 1
4 2444 1 1 21 ILE HB H 8.947 3.924 0.608 1.00 . A A . 21 ILE HB 1 1
4 2445 1 1 21 ILE HD11 H 9.224 4.716 4.312 1.00 . A A . 21 ILE HD11 1 1
4 2446 1 1 21 ILE HD12 H 9.974 3.139 4.082 1.00 . A A . 21 ILE HD12 1 1
4 2447 1 1 21 ILE HD13 H 8.353 3.251 4.769 1.00 . A A . 21 ILE HD13 1 1
4 2448 1 1 21 ILE HG12 H 7.580 4.226 2.644 1.00 . A A . 21 ILE HG12 1 1
4 2449 1 1 21 ILE HG13 H 8.170 2.574 2.485 1.00 . A A . 21 ILE HG13 1 1
4 2450 1 1 21 ILE HG21 H 10.984 3.041 2.620 1.00 . A A . 21 ILE HG21 1 1
4 2451 1 1 21 ILE HG22 H 11.489 3.737 1.079 1.00 . A A . 21 ILE HG22 1 1
4 2452 1 1 21 ILE HG23 H 10.507 2.264 1.108 1.00 . A A . 21 ILE HG23 1 1
4 2453 1 1 21 ILE N N 8.595 6.407 1.740 1.00 . A A . 21 ILE N 1 1
4 2454 1 1 21 ILE O O 11.811 6.487 0.932 1.00 . A A . 21 ILE O 1 1
4 2455 1 1 22 ASP C C 12.384 5.107 -1.892 1.00 . A A . 22 ASP C 1 1
4 2456 1 1 22 ASP CA C 11.142 6.007 -1.800 1.00 . A A . 22 ASP CA 1 1
4 2457 1 1 22 ASP CB C 11.542 7.488 -1.816 1.00 . A A . 22 ASP CB 1 1
4 2458 1 1 22 ASP CG C 12.505 7.827 -2.935 1.00 . A A . 22 ASP CG 1 1
4 2459 1 1 22 ASP H H 9.446 5.309 -0.738 1.00 . A A . 22 ASP H 1 1
4 2460 1 1 22 ASP HA H 10.524 5.811 -2.664 1.00 . A A . 22 ASP HA 1 1
4 2461 1 1 22 ASP HB2 H 10.655 8.090 -1.940 1.00 . A A . 22 ASP HB2 1 1
4 2462 1 1 22 ASP HB3 H 12.011 7.737 -0.875 1.00 . A A . 22 ASP HB3 1 1
4 2463 1 1 22 ASP N N 10.332 5.705 -0.608 1.00 . A A . 22 ASP N 1 1
4 2464 1 1 22 ASP O O 12.733 4.628 -2.970 1.00 . A A . 22 ASP O 1 1
4 2465 1 1 22 ASP OD1 O 12.054 8.012 -4.083 1.00 . A A . 22 ASP OD1 1 1
4 2466 1 1 22 ASP OD2 O 13.719 7.931 -2.662 1.00 . A A . 22 ASP OD2 1 1
4 2467 1 1 23 MET C C 14.043 2.676 -1.230 1.00 . A A . 23 MET C 1 1
4 2468 1 1 23 MET CA C 14.225 4.072 -0.636 1.00 . A A . 23 MET CA 1 1
4 2469 1 1 23 MET CB C 14.595 3.943 0.840 1.00 . A A . 23 MET CB 1 1
4 2470 1 1 23 MET CE C 18.766 3.935 0.761 1.00 . A A . 23 MET CE 1 1
4 2471 1 1 23 MET CG C 16.042 3.546 1.076 1.00 . A A . 23 MET CG 1 1
4 2472 1 1 23 MET H H 12.651 5.284 0.067 1.00 . A A . 23 MET H 1 1
4 2473 1 1 23 MET HA H 15.021 4.579 -1.156 1.00 . A A . 23 MET HA 1 1
4 2474 1 1 23 MET HB2 H 14.408 4.885 1.330 1.00 . A A . 23 MET HB2 1 1
4 2475 1 1 23 MET HB3 H 13.963 3.190 1.288 1.00 . A A . 23 MET HB3 1 1
4 2476 1 1 23 MET HE1 H 19.579 4.529 0.371 1.00 . A A . 23 MET HE1 1 1
4 2477 1 1 23 MET HE2 H 18.797 2.948 0.323 1.00 . A A . 23 MET HE2 1 1
4 2478 1 1 23 MET HE3 H 18.862 3.856 1.834 1.00 . A A . 23 MET HE3 1 1
4 2479 1 1 23 MET HG2 H 16.218 3.492 2.141 1.00 . A A . 23 MET HG2 1 1
4 2480 1 1 23 MET HG3 H 16.213 2.574 0.636 1.00 . A A . 23 MET HG3 1 1
4 2481 1 1 23 MET N N 13.014 4.877 -0.749 1.00 . A A . 23 MET N 1 1
4 2482 1 1 23 MET O O 13.360 1.829 -0.650 1.00 . A A . 23 MET O 1 1
4 2483 1 1 23 MET SD S 17.207 4.719 0.358 1.00 . A A . 23 MET SD 1 1
4 2484 1 1 24 GLU C C 15.704 0.205 -2.503 1.00 . A A . 24 GLU C 1 1
4 2485 1 1 24 GLU CA C 14.609 1.133 -3.022 1.00 . A A . 24 GLU CA 1 1
4 2486 1 1 24 GLU CB C 14.736 1.272 -4.538 1.00 . A A . 24 GLU CB 1 1
4 2487 1 1 24 GLU CD C 13.643 1.981 -6.688 1.00 . A A . 24 GLU CD 1 1
4 2488 1 1 24 GLU CG C 13.621 2.077 -5.178 1.00 . A A . 24 GLU CG 1 1
4 2489 1 1 24 GLU H H 15.197 3.159 -2.793 1.00 . A A . 24 GLU H 1 1
4 2490 1 1 24 GLU HA H 13.649 0.698 -2.789 1.00 . A A . 24 GLU HA 1 1
4 2491 1 1 24 GLU HB2 H 15.674 1.758 -4.762 1.00 . A A . 24 GLU HB2 1 1
4 2492 1 1 24 GLU HB3 H 14.739 0.286 -4.980 1.00 . A A . 24 GLU HB3 1 1
4 2493 1 1 24 GLU HG2 H 12.672 1.708 -4.819 1.00 . A A . 24 GLU HG2 1 1
4 2494 1 1 24 GLU HG3 H 13.733 3.114 -4.894 1.00 . A A . 24 GLU HG3 1 1
4 2495 1 1 24 GLU N N 14.674 2.435 -2.371 1.00 . A A . 24 GLU N 1 1
4 2496 1 1 24 GLU O O 16.377 -0.479 -3.278 1.00 . A A . 24 GLU O 1 1
4 2497 1 1 24 GLU OE1 O 14.422 2.721 -7.326 1.00 . A A . 24 GLU OE1 1 1
4 2498 1 1 24 GLU OE2 O 12.890 1.153 -7.243 1.00 . A A . 24 GLU OE2 1 1
4 2499 1 1 25 ASP C C 16.195 -1.825 0.178 1.00 . A A . 25 ASP C 1 1
4 2500 1 1 25 ASP CA C 16.880 -0.680 -0.573 1.00 . A A . 25 ASP CA 1 1
4 2501 1 1 25 ASP CB C 17.778 0.139 0.363 1.00 . A A . 25 ASP CB 1 1
4 2502 1 1 25 ASP CG C 19.035 -0.608 0.772 1.00 . A A . 25 ASP CG 1 1
4 2503 1 1 25 ASP H H 15.298 0.729 -0.621 1.00 . A A . 25 ASP H 1 1
4 2504 1 1 25 ASP HA H 17.486 -1.098 -1.366 1.00 . A A . 25 ASP HA 1 1
4 2505 1 1 25 ASP HB2 H 18.070 1.051 -0.135 1.00 . A A . 25 ASP HB2 1 1
4 2506 1 1 25 ASP HB3 H 17.223 0.387 1.258 1.00 . A A . 25 ASP HB3 1 1
4 2507 1 1 25 ASP N N 15.873 0.173 -1.190 1.00 . A A . 25 ASP N 1 1
4 2508 1 1 25 ASP O O 15.528 -2.655 -0.435 1.00 . A A . 25 ASP O 1 1
4 2509 1 1 25 ASP OD1 O 19.003 -1.310 1.798 1.00 . A A . 25 ASP OD1 1 1
4 2510 1 1 25 ASP OD2 O 20.062 -0.487 0.072 1.00 . A A . 25 ASP OD2 1 1
4 2511 1 1 26 GLU C C 14.255 -2.403 2.640 1.00 . A A . 26 GLU C 1 1
4 2512 1 1 26 GLU CA C 15.670 -2.863 2.316 1.00 . A A . 26 GLU CA 1 1
4 2513 1 1 26 GLU CB C 16.473 -3.105 3.597 1.00 . A A . 26 GLU CB 1 1
4 2514 1 1 26 GLU CD C 16.779 -4.453 5.701 1.00 . A A . 26 GLU CD 1 1
4 2515 1 1 26 GLU CG C 15.914 -4.203 4.485 1.00 . A A . 26 GLU CG 1 1
4 2516 1 1 26 GLU H H 16.909 -1.189 1.936 1.00 . A A . 26 GLU H 1 1
4 2517 1 1 26 GLU HA H 15.621 -3.779 1.746 1.00 . A A . 26 GLU HA 1 1
4 2518 1 1 26 GLU HB2 H 17.484 -3.371 3.327 1.00 . A A . 26 GLU HB2 1 1
4 2519 1 1 26 GLU HB3 H 16.494 -2.189 4.168 1.00 . A A . 26 GLU HB3 1 1
4 2520 1 1 26 GLU HG2 H 14.927 -3.912 4.815 1.00 . A A . 26 GLU HG2 1 1
4 2521 1 1 26 GLU HG3 H 15.847 -5.115 3.910 1.00 . A A . 26 GLU HG3 1 1
4 2522 1 1 26 GLU N N 16.332 -1.854 1.499 1.00 . A A . 26 GLU N 1 1
4 2523 1 1 26 GLU O O 13.321 -3.204 2.711 1.00 . A A . 26 GLU O 1 1
4 2524 1 1 26 GLU OE1 O 16.578 -3.776 6.728 1.00 . A A . 26 GLU OE1 1 1
4 2525 1 1 26 GLU OE2 O 17.680 -5.315 5.633 1.00 . A A . 26 GLU OE2 1 1
4 2526 1 1 27 GLU C C 11.899 -0.731 1.802 1.00 . A A . 27 GLU C 1 1
4 2527 1 1 27 GLU CA C 12.804 -0.470 3.006 1.00 . A A . 27 GLU CA 1 1
4 2528 1 1 27 GLU CB C 12.944 1.035 3.236 1.00 . A A . 27 GLU CB 1 1
4 2529 1 1 27 GLU CD C 13.688 2.872 4.802 1.00 . A A . 27 GLU CD 1 1
4 2530 1 1 27 GLU CG C 13.751 1.393 4.475 1.00 . A A . 27 GLU CG 1 1
4 2531 1 1 27 GLU H H 14.914 -0.526 2.836 1.00 . A A . 27 GLU H 1 1
4 2532 1 1 27 GLU HA H 12.352 -0.916 3.879 1.00 . A A . 27 GLU HA 1 1
4 2533 1 1 27 GLU HB2 H 13.429 1.476 2.378 1.00 . A A . 27 GLU HB2 1 1
4 2534 1 1 27 GLU HB3 H 11.958 1.465 3.339 1.00 . A A . 27 GLU HB3 1 1
4 2535 1 1 27 GLU HG2 H 13.363 0.838 5.316 1.00 . A A . 27 GLU HG2 1 1
4 2536 1 1 27 GLU HG3 H 14.781 1.121 4.308 1.00 . A A . 27 GLU HG3 1 1
4 2537 1 1 27 GLU N N 14.110 -1.092 2.815 1.00 . A A . 27 GLU N 1 1
4 2538 1 1 27 GLU O O 10.673 -0.688 1.909 1.00 . A A . 27 GLU O 1 1
4 2539 1 1 27 GLU OE1 O 14.495 3.653 4.250 1.00 . A A . 27 GLU OE1 1 1
4 2540 1 1 27 GLU OE2 O 12.831 3.264 5.618 1.00 . A A . 27 GLU OE2 1 1
4 2541 1 1 28 ALA C C 10.897 -2.502 -0.447 1.00 . A A . 28 ALA C 1 1
4 2542 1 1 28 ALA CA C 11.790 -1.273 -0.581 1.00 . A A . 28 ALA CA 1 1
4 2543 1 1 28 ALA CB C 12.757 -1.464 -1.736 1.00 . A A . 28 ALA CB 1 1
4 2544 1 1 28 ALA H H 13.498 -1.003 0.639 1.00 . A A . 28 ALA H 1 1
4 2545 1 1 28 ALA HA H 11.172 -0.414 -0.801 1.00 . A A . 28 ALA HA 1 1
4 2546 1 1 28 ALA HB1 H 12.201 -1.579 -2.656 1.00 . A A . 28 ALA HB1 1 1
4 2547 1 1 28 ALA HB2 H 13.353 -2.348 -1.564 1.00 . A A . 28 ALA HB2 1 1
4 2548 1 1 28 ALA HB3 H 13.404 -0.603 -1.811 1.00 . A A . 28 ALA HB3 1 1
4 2549 1 1 28 ALA N N 12.519 -0.993 0.654 1.00 . A A . 28 ALA N 1 1
4 2550 1 1 28 ALA O O 9.979 -2.696 -1.241 1.00 . A A . 28 ALA O 1 1
4 2551 1 1 29 ASP C C 8.982 -4.061 1.367 1.00 . A A . 29 ASP C 1 1
4 2552 1 1 29 ASP CA C 10.324 -4.498 0.791 1.00 . A A . 29 ASP CA 1 1
4 2553 1 1 29 ASP CB C 11.010 -5.485 1.732 1.00 . A A . 29 ASP CB 1 1
4 2554 1 1 29 ASP CG C 10.244 -6.785 1.842 1.00 . A A . 29 ASP CG 1 1
4 2555 1 1 29 ASP H H 11.934 -3.163 1.132 1.00 . A A . 29 ASP H 1 1
4 2556 1 1 29 ASP HA H 10.151 -4.981 -0.160 1.00 . A A . 29 ASP HA 1 1
4 2557 1 1 29 ASP HB2 H 12.003 -5.699 1.361 1.00 . A A . 29 ASP HB2 1 1
4 2558 1 1 29 ASP HB3 H 11.083 -5.044 2.714 1.00 . A A . 29 ASP HB3 1 1
4 2559 1 1 29 ASP N N 11.162 -3.334 0.550 1.00 . A A . 29 ASP N 1 1
4 2560 1 1 29 ASP O O 7.942 -4.637 1.060 1.00 . A A . 29 ASP O 1 1
4 2561 1 1 29 ASP OD1 O 10.077 -7.470 0.807 1.00 . A A . 29 ASP OD1 1 1
4 2562 1 1 29 ASP OD2 O 9.818 -7.134 2.959 1.00 . A A . 29 ASP OD2 1 1
4 2563 1 1 30 LEU C C 7.069 -1.685 1.573 1.00 . A A . 30 LEU C 1 1
4 2564 1 1 30 LEU CA C 7.788 -2.414 2.701 1.00 . A A . 30 LEU CA 1 1
4 2565 1 1 30 LEU CB C 8.083 -1.447 3.859 1.00 . A A . 30 LEU CB 1 1
4 2566 1 1 30 LEU CD1 C 7.713 -3.266 5.564 1.00 . A A . 30 LEU CD1 1 1
4 2567 1 1 30 LEU CD2 C 10.048 -2.520 5.034 1.00 . A A . 30 LEU CD2 1 1
4 2568 1 1 30 LEU CG C 8.591 -2.090 5.159 1.00 . A A . 30 LEU CG 1 1
4 2569 1 1 30 LEU H H 9.876 -2.619 2.424 1.00 . A A . 30 LEU H 1 1
4 2570 1 1 30 LEU HA H 7.155 -3.215 3.058 1.00 . A A . 30 LEU HA 1 1
4 2571 1 1 30 LEU HB2 H 8.825 -0.736 3.523 1.00 . A A . 30 LEU HB2 1 1
4 2572 1 1 30 LEU HB3 H 7.174 -0.908 4.084 1.00 . A A . 30 LEU HB3 1 1
4 2573 1 1 30 LEU HD11 H 8.073 -3.682 6.494 1.00 . A A . 30 LEU HD11 1 1
4 2574 1 1 30 LEU HD12 H 7.747 -4.023 4.793 1.00 . A A . 30 LEU HD12 1 1
4 2575 1 1 30 LEU HD13 H 6.694 -2.928 5.689 1.00 . A A . 30 LEU HD13 1 1
4 2576 1 1 30 LEU HD21 H 10.663 -1.654 4.837 1.00 . A A . 30 LEU HD21 1 1
4 2577 1 1 30 LEU HD22 H 10.146 -3.224 4.220 1.00 . A A . 30 LEU HD22 1 1
4 2578 1 1 30 LEU HD23 H 10.368 -2.985 5.954 1.00 . A A . 30 LEU HD23 1 1
4 2579 1 1 30 LEU HG H 8.532 -1.354 5.952 1.00 . A A . 30 LEU HG 1 1
4 2580 1 1 30 LEU N N 9.011 -3.008 2.178 1.00 . A A . 30 LEU N 1 1
4 2581 1 1 30 LEU O O 5.841 -1.670 1.501 1.00 . A A . 30 LEU O 1 1
4 2582 1 1 31 ARG C C 6.605 -1.564 -1.347 1.00 . A A . 31 ARG C 1 1
4 2583 1 1 31 ARG CA C 7.353 -0.501 -0.543 1.00 . A A . 31 ARG CA 1 1
4 2584 1 1 31 ARG CB C 8.523 0.060 -1.362 1.00 . A A . 31 ARG CB 1 1
4 2585 1 1 31 ARG CD C 7.462 1.877 -2.752 1.00 . A A . 31 ARG CD 1 1
4 2586 1 1 31 ARG CG C 8.157 0.527 -2.763 1.00 . A A . 31 ARG CG 1 1
4 2587 1 1 31 ARG CZ C 7.293 3.610 -4.510 1.00 . A A . 31 ARG CZ 1 1
4 2588 1 1 31 ARG H H 8.826 -1.038 0.878 1.00 . A A . 31 ARG H 1 1
4 2589 1 1 31 ARG HA H 6.676 0.297 -0.287 1.00 . A A . 31 ARG HA 1 1
4 2590 1 1 31 ARG HB2 H 8.944 0.901 -0.832 1.00 . A A . 31 ARG HB2 1 1
4 2591 1 1 31 ARG HB3 H 9.279 -0.708 -1.450 1.00 . A A . 31 ARG HB3 1 1
4 2592 1 1 31 ARG HD2 H 6.530 1.786 -2.214 1.00 . A A . 31 ARG HD2 1 1
4 2593 1 1 31 ARG HD3 H 8.098 2.595 -2.255 1.00 . A A . 31 ARG HD3 1 1
4 2594 1 1 31 ARG HE H 6.911 1.661 -4.772 1.00 . A A . 31 ARG HE 1 1
4 2595 1 1 31 ARG HG2 H 9.060 0.608 -3.350 1.00 . A A . 31 ARG HG2 1 1
4 2596 1 1 31 ARG HG3 H 7.499 -0.202 -3.212 1.00 . A A . 31 ARG HG3 1 1
4 2597 1 1 31 ARG HH11 H 7.939 4.319 -2.728 1.00 . A A . 31 ARG HH11 1 1
4 2598 1 1 31 ARG HH12 H 7.774 5.506 -3.982 1.00 . A A . 31 ARG HH12 1 1
4 2599 1 1 31 ARG HH21 H 6.740 3.235 -6.428 1.00 . A A . 31 ARG HH21 1 1
4 2600 1 1 31 ARG HH22 H 7.105 4.897 -6.066 1.00 . A A . 31 ARG HH22 1 1
4 2601 1 1 31 ARG N N 7.863 -1.087 0.689 1.00 . A A . 31 ARG N 1 1
4 2602 1 1 31 ARG NE N 7.186 2.343 -4.112 1.00 . A A . 31 ARG NE 1 1
4 2603 1 1 31 ARG NH1 N 7.703 4.550 -3.671 1.00 . A A . 31 ARG NH1 1 1
4 2604 1 1 31 ARG NH2 N 7.023 3.938 -5.766 1.00 . A A . 31 ARG NH2 1 1
4 2605 1 1 31 ARG O O 5.495 -1.335 -1.825 1.00 . A A . 31 ARG O 1 1
4 2606 1 1 32 ARG C C 5.336 -4.298 -1.519 1.00 . A A . 32 ARG C 1 1
4 2607 1 1 32 ARG CA C 6.653 -3.873 -2.167 1.00 . A A . 32 ARG CA 1 1
4 2608 1 1 32 ARG CB C 7.650 -5.036 -2.138 1.00 . A A . 32 ARG CB 1 1
4 2609 1 1 32 ARG CD C 8.242 -7.369 -2.818 1.00 . A A . 32 ARG CD 1 1
4 2610 1 1 32 ARG CG C 7.254 -6.227 -2.991 1.00 . A A . 32 ARG CG 1 1
4 2611 1 1 32 ARG CZ C 8.758 -9.554 -3.844 1.00 . A A . 32 ARG CZ 1 1
4 2612 1 1 32 ARG H H 8.129 -2.821 -1.081 1.00 . A A . 32 ARG H 1 1
4 2613 1 1 32 ARG HA H 6.470 -3.588 -3.190 1.00 . A A . 32 ARG HA 1 1
4 2614 1 1 32 ARG HB2 H 8.607 -4.677 -2.488 1.00 . A A . 32 ARG HB2 1 1
4 2615 1 1 32 ARG HB3 H 7.759 -5.373 -1.117 1.00 . A A . 32 ARG HB3 1 1
4 2616 1 1 32 ARG HD2 H 9.242 -6.978 -2.928 1.00 . A A . 32 ARG HD2 1 1
4 2617 1 1 32 ARG HD3 H 8.125 -7.784 -1.826 1.00 . A A . 32 ARG HD3 1 1
4 2618 1 1 32 ARG HE H 7.354 -8.280 -4.492 1.00 . A A . 32 ARG HE 1 1
4 2619 1 1 32 ARG HG2 H 6.271 -6.564 -2.694 1.00 . A A . 32 ARG HG2 1 1
4 2620 1 1 32 ARG HG3 H 7.239 -5.928 -4.029 1.00 . A A . 32 ARG HG3 1 1
4 2621 1 1 32 ARG HH11 H 9.798 -9.171 -2.146 1.00 . A A . 32 ARG HH11 1 1
4 2622 1 1 32 ARG HH12 H 10.197 -10.669 -2.933 1.00 . A A . 32 ARG HH12 1 1
4 2623 1 1 32 ARG HH21 H 7.884 -10.224 -5.546 1.00 . A A . 32 ARG HH21 1 1
4 2624 1 1 32 ARG HH22 H 9.109 -11.266 -4.877 1.00 . A A . 32 ARG HH22 1 1
4 2625 1 1 32 ARG N N 7.231 -2.729 -1.468 1.00 . A A . 32 ARG N 1 1
4 2626 1 1 32 ARG NE N 8.042 -8.429 -3.804 1.00 . A A . 32 ARG NE 1 1
4 2627 1 1 32 ARG NH1 N 9.654 -9.817 -2.899 1.00 . A A . 32 ARG NH1 1 1
4 2628 1 1 32 ARG NH2 N 8.566 -10.419 -4.831 1.00 . A A . 32 ARG NH2 1 1
4 2629 1 1 32 ARG O O 4.344 -4.542 -2.206 1.00 . A A . 32 ARG O 1 1
4 2630 1 1 33 ALA C C 2.997 -3.805 0.331 1.00 . A A . 33 ALA C 1 1
4 2631 1 1 33 ALA CA C 4.158 -4.767 0.566 1.00 . A A . 33 ALA CA 1 1
4 2632 1 1 33 ALA CB C 4.490 -4.845 2.049 1.00 . A A . 33 ALA CB 1 1
4 2633 1 1 33 ALA H H 6.170 -4.166 0.293 1.00 . A A . 33 ALA H 1 1
4 2634 1 1 33 ALA HA H 3.865 -5.754 0.236 1.00 . A A . 33 ALA HA 1 1
4 2635 1 1 33 ALA HB1 H 4.726 -3.857 2.418 1.00 . A A . 33 ALA HB1 1 1
4 2636 1 1 33 ALA HB2 H 5.339 -5.496 2.196 1.00 . A A . 33 ALA HB2 1 1
4 2637 1 1 33 ALA HB3 H 3.641 -5.236 2.588 1.00 . A A . 33 ALA HB3 1 1
4 2638 1 1 33 ALA N N 5.339 -4.374 -0.193 1.00 . A A . 33 ALA N 1 1
4 2639 1 1 33 ALA O O 1.842 -4.223 0.229 1.00 . A A . 33 ALA O 1 1
4 2640 1 1 34 ILE C C 1.714 -1.649 -1.410 1.00 . A A . 34 ILE C 1 1
4 2641 1 1 34 ILE CA C 2.286 -1.503 -0.008 1.00 . A A . 34 ILE CA 1 1
4 2642 1 1 34 ILE CB C 2.830 -0.064 0.214 1.00 . A A . 34 ILE CB 1 1
4 2643 1 1 34 ILE CD1 C 3.082 -0.520 2.715 1.00 . A A . 34 ILE CD1 1 1
4 2644 1 1 34 ILE CG1 C 2.544 0.402 1.645 1.00 . A A . 34 ILE CG1 1 1
4 2645 1 1 34 ILE CG2 C 2.232 0.924 -0.783 1.00 . A A . 34 ILE CG2 1 1
4 2646 1 1 34 ILE H H 4.246 -2.240 0.296 1.00 . A A . 34 ILE H 1 1
4 2647 1 1 34 ILE HA H 1.494 -1.671 0.710 1.00 . A A . 34 ILE HA 1 1
4 2648 1 1 34 ILE HB H 3.898 -0.083 0.062 1.00 . A A . 34 ILE HB 1 1
4 2649 1 1 34 ILE HD11 H 2.995 -0.045 3.679 1.00 . A A . 34 ILE HD11 1 1
4 2650 1 1 34 ILE HD12 H 4.117 -0.736 2.509 1.00 . A A . 34 ILE HD12 1 1
4 2651 1 1 34 ILE HD13 H 2.517 -1.441 2.714 1.00 . A A . 34 ILE HD13 1 1
4 2652 1 1 34 ILE HG12 H 2.988 1.373 1.794 1.00 . A A . 34 ILE HG12 1 1
4 2653 1 1 34 ILE HG13 H 1.474 0.479 1.781 1.00 . A A . 34 ILE HG13 1 1
4 2654 1 1 34 ILE HG21 H 2.610 1.915 -0.581 1.00 . A A . 34 ILE HG21 1 1
4 2655 1 1 34 ILE HG22 H 1.158 0.923 -0.690 1.00 . A A . 34 ILE HG22 1 1
4 2656 1 1 34 ILE HG23 H 2.507 0.633 -1.786 1.00 . A A . 34 ILE HG23 1 1
4 2657 1 1 34 ILE N N 3.307 -2.515 0.225 1.00 . A A . 34 ILE N 1 1
4 2658 1 1 34 ILE O O 0.510 -1.511 -1.615 1.00 . A A . 34 ILE O 1 1
4 2659 1 1 35 GLN C C 1.239 -3.382 -3.841 1.00 . A A . 35 GLN C 1 1
4 2660 1 1 35 GLN CA C 2.147 -2.161 -3.746 1.00 . A A . 35 GLN CA 1 1
4 2661 1 1 35 GLN CB C 3.351 -2.338 -4.678 1.00 . A A . 35 GLN CB 1 1
4 2662 1 1 35 GLN CD C 3.648 0.117 -5.282 1.00 . A A . 35 GLN CD 1 1
4 2663 1 1 35 GLN CG C 4.293 -1.143 -4.724 1.00 . A A . 35 GLN CG 1 1
4 2664 1 1 35 GLN H H 3.531 -2.057 -2.138 1.00 . A A . 35 GLN H 1 1
4 2665 1 1 35 GLN HA H 1.591 -1.286 -4.050 1.00 . A A . 35 GLN HA 1 1
4 2666 1 1 35 GLN HB2 H 3.917 -3.197 -4.349 1.00 . A A . 35 GLN HB2 1 1
4 2667 1 1 35 GLN HB3 H 2.988 -2.522 -5.679 1.00 . A A . 35 GLN HB3 1 1
4 2668 1 1 35 GLN HE21 H 5.390 0.679 -6.055 1.00 . A A . 35 GLN HE21 1 1
4 2669 1 1 35 GLN HE22 H 4.055 1.749 -6.330 1.00 . A A . 35 GLN HE22 1 1
4 2670 1 1 35 GLN HG2 H 4.639 -0.937 -3.723 1.00 . A A . 35 GLN HG2 1 1
4 2671 1 1 35 GLN HG3 H 5.138 -1.399 -5.348 1.00 . A A . 35 GLN HG3 1 1
4 2672 1 1 35 GLN N N 2.579 -1.960 -2.367 1.00 . A A . 35 GLN N 1 1
4 2673 1 1 35 GLN NE2 N 4.443 0.932 -5.953 1.00 . A A . 35 GLN NE2 1 1
4 2674 1 1 35 GLN O O 0.284 -3.409 -4.619 1.00 . A A . 35 GLN O 1 1
4 2675 1 1 35 GLN OE1 O 2.456 0.362 -5.113 1.00 . A A . 35 GLN OE1 1 1
4 2676 1 1 36 LEU C C -0.618 -5.280 -2.344 1.00 . A A . 36 LEU C 1 1
4 2677 1 1 36 LEU CA C 0.739 -5.596 -2.974 1.00 . A A . 36 LEU CA 1 1
4 2678 1 1 36 LEU CB C 1.522 -6.672 -2.186 1.00 . A A . 36 LEU CB 1 1
4 2679 1 1 36 LEU CD1 C -0.131 -7.812 -0.691 1.00 . A A . 36 LEU CD1 1 1
4 2680 1 1 36 LEU CD2 C 0.032 -8.492 -3.100 1.00 . A A . 36 LEU CD2 1 1
4 2681 1 1 36 LEU CG C 0.796 -7.989 -1.881 1.00 . A A . 36 LEU CG 1 1
4 2682 1 1 36 LEU H H 2.323 -4.313 -2.446 1.00 . A A . 36 LEU H 1 1
4 2683 1 1 36 LEU HA H 0.582 -5.942 -3.988 1.00 . A A . 36 LEU HA 1 1
4 2684 1 1 36 LEU HB2 H 2.412 -6.910 -2.749 1.00 . A A . 36 LEU HB2 1 1
4 2685 1 1 36 LEU HB3 H 1.825 -6.235 -1.248 1.00 . A A . 36 LEU HB3 1 1
4 2686 1 1 36 LEU HD11 H -0.957 -8.504 -0.766 1.00 . A A . 36 LEU HD11 1 1
4 2687 1 1 36 LEU HD12 H -0.500 -6.793 -0.683 1.00 . A A . 36 LEU HD12 1 1
4 2688 1 1 36 LEU HD13 H 0.417 -8.001 0.220 1.00 . A A . 36 LEU HD13 1 1
4 2689 1 1 36 LEU HD21 H 0.729 -8.690 -3.904 1.00 . A A . 36 LEU HD21 1 1
4 2690 1 1 36 LEU HD22 H -0.676 -7.741 -3.416 1.00 . A A . 36 LEU HD22 1 1
4 2691 1 1 36 LEU HD23 H -0.493 -9.401 -2.848 1.00 . A A . 36 LEU HD23 1 1
4 2692 1 1 36 LEU HG H 1.531 -8.735 -1.616 1.00 . A A . 36 LEU HG 1 1
4 2693 1 1 36 LEU N N 1.539 -4.389 -3.034 1.00 . A A . 36 LEU N 1 1
4 2694 1 1 36 LEU O O -1.664 -5.664 -2.871 1.00 . A A . 36 LEU O 1 1
4 2695 1 1 37 SER C C -2.645 -3.222 -1.421 1.00 . A A . 37 SER C 1 1
4 2696 1 1 37 SER CA C -1.808 -4.152 -0.536 1.00 . A A . 37 SER CA 1 1
4 2697 1 1 37 SER CB C -1.449 -3.459 0.780 1.00 . A A . 37 SER CB 1 1
4 2698 1 1 37 SER H H 0.281 -4.343 -0.827 1.00 . A A . 37 SER H 1 1
4 2699 1 1 37 SER HA H -2.386 -5.037 -0.321 1.00 . A A . 37 SER HA 1 1
4 2700 1 1 37 SER HB2 H -0.743 -4.071 1.324 1.00 . A A . 37 SER HB2 1 1
4 2701 1 1 37 SER HB3 H -1.003 -2.499 0.566 1.00 . A A . 37 SER HB3 1 1
4 2702 1 1 37 SER HG H -3.348 -2.998 1.040 1.00 . A A . 37 SER HG 1 1
4 2703 1 1 37 SER N N -0.590 -4.571 -1.223 1.00 . A A . 37 SER N 1 1
4 2704 1 1 37 SER O O -3.874 -3.258 -1.383 1.00 . A A . 37 SER O 1 1
4 2705 1 1 37 SER OG O -2.594 -3.256 1.593 1.00 . A A . 37 SER OG 1 1
4 2706 1 1 38 MET C C -3.467 -2.303 -4.146 1.00 . A A . 38 MET C 1 1
4 2707 1 1 38 MET CA C -2.640 -1.496 -3.150 1.00 . A A . 38 MET CA 1 1
4 2708 1 1 38 MET CB C -1.605 -0.638 -3.880 1.00 . A A . 38 MET CB 1 1
4 2709 1 1 38 MET CE C -2.017 2.767 -6.253 1.00 . A A . 38 MET CE 1 1
4 2710 1 1 38 MET CG C -2.215 0.500 -4.673 1.00 . A A . 38 MET CG 1 1
4 2711 1 1 38 MET H H -0.995 -2.347 -2.143 1.00 . A A . 38 MET H 1 1
4 2712 1 1 38 MET HA H -3.300 -0.853 -2.588 1.00 . A A . 38 MET HA 1 1
4 2713 1 1 38 MET HB2 H -0.926 -0.219 -3.154 1.00 . A A . 38 MET HB2 1 1
4 2714 1 1 38 MET HB3 H -1.049 -1.266 -4.562 1.00 . A A . 38 MET HB3 1 1
4 2715 1 1 38 MET HE1 H -2.680 3.247 -5.549 1.00 . A A . 38 MET HE1 1 1
4 2716 1 1 38 MET HE2 H -2.600 2.246 -6.999 1.00 . A A . 38 MET HE2 1 1
4 2717 1 1 38 MET HE3 H -1.402 3.513 -6.732 1.00 . A A . 38 MET HE3 1 1
4 2718 1 1 38 MET HG2 H -2.812 0.085 -5.473 1.00 . A A . 38 MET HG2 1 1
4 2719 1 1 38 MET HG3 H -2.845 1.073 -4.011 1.00 . A A . 38 MET HG3 1 1
4 2720 1 1 38 MET N N -1.972 -2.386 -2.211 1.00 . A A . 38 MET N 1 1
4 2721 1 1 38 MET O O -4.546 -1.884 -4.560 1.00 . A A . 38 MET O 1 1
4 2722 1 1 38 MET SD S -0.972 1.599 -5.385 1.00 . A A . 38 MET SD 1 1
4 2723 1 1 39 GLN C C -4.798 -5.067 -4.544 1.00 . A A . 39 GLN C 1 1
4 2724 1 1 39 GLN CA C -3.689 -4.401 -5.352 1.00 . A A . 39 GLN CA 1 1
4 2725 1 1 39 GLN CB C -2.741 -5.463 -5.905 1.00 . A A . 39 GLN CB 1 1
4 2726 1 1 39 GLN CD C -0.549 -5.864 -7.078 1.00 . A A . 39 GLN CD 1 1
4 2727 1 1 39 GLN CG C -1.714 -4.917 -6.881 1.00 . A A . 39 GLN CG 1 1
4 2728 1 1 39 GLN H H -2.054 -3.712 -4.205 1.00 . A A . 39 GLN H 1 1
4 2729 1 1 39 GLN HA H -4.123 -3.850 -6.171 1.00 . A A . 39 GLN HA 1 1
4 2730 1 1 39 GLN HB2 H -2.216 -5.918 -5.081 1.00 . A A . 39 GLN HB2 1 1
4 2731 1 1 39 GLN HB3 H -3.324 -6.219 -6.412 1.00 . A A . 39 GLN HB3 1 1
4 2732 1 1 39 GLN HE21 H 0.457 -4.942 -5.636 1.00 . A A . 39 GLN HE21 1 1
4 2733 1 1 39 GLN HE22 H 1.271 -6.277 -6.389 1.00 . A A . 39 GLN HE22 1 1
4 2734 1 1 39 GLN HG2 H -2.193 -4.755 -7.835 1.00 . A A . 39 GLN HG2 1 1
4 2735 1 1 39 GLN HG3 H -1.338 -3.978 -6.502 1.00 . A A . 39 GLN HG3 1 1
4 2736 1 1 39 GLN N N -2.955 -3.470 -4.512 1.00 . A A . 39 GLN N 1 1
4 2737 1 1 39 GLN NE2 N 0.496 -5.675 -6.292 1.00 . A A . 39 GLN NE2 1 1
4 2738 1 1 39 GLN O O -5.979 -4.831 -4.798 1.00 . A A . 39 GLN O 1 1
4 2739 1 1 39 GLN OE1 O -0.580 -6.745 -7.938 1.00 . A A . 39 GLN OE1 1 1
4 2740 1 1 40 GLY C C -6.335 -7.425 -3.556 1.00 . A A . 40 GLY C 1 1
4 2741 1 1 40 GLY CA C -5.388 -6.573 -2.731 1.00 . A A . 40 GLY CA 1 1
4 2742 1 1 40 GLY H H -3.451 -5.977 -3.367 1.00 . A A . 40 GLY H 1 1
4 2743 1 1 40 GLY HA2 H -4.867 -7.210 -2.028 1.00 . A A . 40 GLY HA2 1 1
4 2744 1 1 40 GLY HA3 H -5.964 -5.845 -2.180 1.00 . A A . 40 GLY HA3 1 1
4 2745 1 1 40 GLY N N -4.411 -5.872 -3.554 1.00 . A A . 40 GLY N 1 1
4 2746 1 1 40 GLY O O -7.541 -7.453 -3.302 1.00 . A A . 40 GLY O 1 1
4 2747 1 1 41 SER C C -5.979 -10.298 -5.637 1.00 . A A . 41 SER C 1 1
4 2748 1 1 41 SER CA C -6.583 -8.905 -5.464 1.00 . A A . 41 SER CA 1 1
4 2749 1 1 41 SER CB C -6.671 -8.191 -6.814 1.00 . A A . 41 SER CB 1 1
4 2750 1 1 41 SER H H -4.821 -8.044 -4.695 1.00 . A A . 41 SER H 1 1
4 2751 1 1 41 SER HA H -7.576 -9.000 -5.050 1.00 . A A . 41 SER HA 1 1
4 2752 1 1 41 SER HB2 H -7.109 -8.852 -7.545 1.00 . A A . 41 SER HB2 1 1
4 2753 1 1 41 SER HB3 H -7.285 -7.307 -6.714 1.00 . A A . 41 SER HB3 1 1
4 2754 1 1 41 SER HG H -5.165 -8.288 -8.079 1.00 . A A . 41 SER HG 1 1
4 2755 1 1 41 SER N N -5.787 -8.104 -4.553 1.00 . A A . 41 SER N 1 1
4 2756 1 1 41 SER O O -6.260 -10.996 -6.613 1.00 . A A . 41 SER O 1 1
4 2757 1 1 41 SER OG O -5.379 -7.804 -7.266 1.00 . A A . 41 SER OG 1 1
4 2758 1 1 42 SER C C -5.134 -12.996 -3.832 1.00 . A A . 42 SER C 1 1
4 2759 1 1 42 SER CA C -4.480 -11.990 -4.768 1.00 . A A . 42 SER CA 1 1
4 2760 1 1 42 SER CB C -2.999 -11.827 -4.440 1.00 . A A . 42 SER CB 1 1
4 2761 1 1 42 SER H H -5.005 -10.139 -3.897 1.00 . A A . 42 SER H 1 1
4 2762 1 1 42 SER HA H -4.576 -12.348 -5.782 1.00 . A A . 42 SER HA 1 1
4 2763 1 1 42 SER HB2 H -2.896 -11.446 -3.435 1.00 . A A . 42 SER HB2 1 1
4 2764 1 1 42 SER HB3 H -2.507 -12.785 -4.516 1.00 . A A . 42 SER HB3 1 1
4 2765 1 1 42 SER HG H -2.836 -10.075 -5.308 1.00 . A A . 42 SER HG 1 1
4 2766 1 1 42 SER N N -5.151 -10.704 -4.686 1.00 . A A . 42 SER N 1 1
4 2767 1 1 42 SER O O -4.647 -13.252 -2.728 1.00 . A A . 42 SER O 1 1
4 2768 1 1 42 SER OG O -2.382 -10.921 -5.343 1.00 . A A . 42 SER OG 1 1
4 2769 1 1 43 ARG C C -6.344 -15.896 -3.544 1.00 . A A . 43 ARG C 1 1
4 2770 1 1 43 ARG CA C -6.992 -14.517 -3.477 1.00 . A A . 43 ARG CA 1 1
4 2771 1 1 43 ARG CB C -8.453 -14.579 -3.948 1.00 . A A . 43 ARG CB 1 1
4 2772 1 1 43 ARG CD C -9.351 -16.362 -2.381 1.00 . A A . 43 ARG CD 1 1
4 2773 1 1 43 ARG CG C -9.454 -14.916 -2.844 1.00 . A A . 43 ARG CG 1 1
4 2774 1 1 43 ARG CZ C -9.587 -18.625 -3.341 1.00 . A A . 43 ARG CZ 1 1
4 2775 1 1 43 ARG H H -6.554 -13.354 -5.187 1.00 . A A . 43 ARG H 1 1
4 2776 1 1 43 ARG HA H -6.967 -14.171 -2.454 1.00 . A A . 43 ARG HA 1 1
4 2777 1 1 43 ARG HB2 H -8.724 -13.621 -4.367 1.00 . A A . 43 ARG HB2 1 1
4 2778 1 1 43 ARG HB3 H -8.535 -15.332 -4.718 1.00 . A A . 43 ARG HB3 1 1
4 2779 1 1 43 ARG HD2 H -8.330 -16.561 -2.087 1.00 . A A . 43 ARG HD2 1 1
4 2780 1 1 43 ARG HD3 H -10.002 -16.503 -1.532 1.00 . A A . 43 ARG HD3 1 1
4 2781 1 1 43 ARG HE H -10.117 -16.921 -4.260 1.00 . A A . 43 ARG HE 1 1
4 2782 1 1 43 ARG HG2 H -9.269 -14.271 -1.999 1.00 . A A . 43 ARG HG2 1 1
4 2783 1 1 43 ARG HG3 H -10.453 -14.740 -3.217 1.00 . A A . 43 ARG HG3 1 1
4 2784 1 1 43 ARG HH11 H -8.816 -18.592 -1.468 1.00 . A A . 43 ARG HH11 1 1
4 2785 1 1 43 ARG HH12 H -8.974 -20.172 -2.181 1.00 . A A . 43 ARG HH12 1 1
4 2786 1 1 43 ARG HH21 H -10.342 -18.998 -5.182 1.00 . A A . 43 ARG HH21 1 1
4 2787 1 1 43 ARG HH22 H -9.851 -20.401 -4.280 1.00 . A A . 43 ARG HH22 1 1
4 2788 1 1 43 ARG N N -6.239 -13.571 -4.285 1.00 . A A . 43 ARG N 1 1
4 2789 1 1 43 ARG NE N -9.731 -17.302 -3.432 1.00 . A A . 43 ARG NE 1 1
4 2790 1 1 43 ARG NH1 N -9.089 -19.171 -2.245 1.00 . A A . 43 ARG NH1 1 1
4 2791 1 1 43 ARG NH2 N -9.954 -19.400 -4.348 1.00 . A A . 43 ARG NH2 1 1
4 2792 1 1 43 ARG O O -6.820 -16.789 -4.245 1.00 . A A . 43 ARG O 1 1
4 2793 1 1 44 ASN C C -3.840 -17.350 -1.336 1.00 . A A . 44 ASN C 1 1
4 2794 1 1 44 ASN CA C -4.604 -17.343 -2.655 1.00 . A A . 44 ASN CA 1 1
4 2795 1 1 44 ASN CB C -3.679 -17.715 -3.822 1.00 . A A . 44 ASN CB 1 1
4 2796 1 1 44 ASN CG C -3.350 -19.201 -3.832 1.00 . A A . 44 ASN CG 1 1
4 2797 1 1 44 ASN H H -4.790 -15.239 -2.484 1.00 . A A . 44 ASN H 1 1
4 2798 1 1 44 ASN HA H -5.400 -18.074 -2.593 1.00 . A A . 44 ASN HA 1 1
4 2799 1 1 44 ASN HB2 H -4.163 -17.463 -4.753 1.00 . A A . 44 ASN HB2 1 1
4 2800 1 1 44 ASN HB3 H -2.756 -17.161 -3.735 1.00 . A A . 44 ASN HB3 1 1
4 2801 1 1 44 ASN HD21 H -1.608 -18.857 -4.734 1.00 . A A . 44 ASN HD21 1 1
4 2802 1 1 44 ASN HD22 H -1.961 -20.518 -4.377 1.00 . A A . 44 ASN HD22 1 1
4 2803 1 1 44 ASN N N -5.222 -16.038 -2.854 1.00 . A A . 44 ASN N 1 1
4 2804 1 1 44 ASN ND2 N -2.192 -19.561 -4.368 1.00 . A A . 44 ASN ND2 1 1
4 2805 1 1 44 ASN O O -3.055 -18.253 -1.049 1.00 . A A . 44 ASN O 1 1
4 2806 1 1 44 ASN OD1 O -4.149 -20.026 -3.382 1.00 . A A . 44 ASN OD1 1 1
4 2807 1 1 45 LEU C C -4.467 -16.636 1.849 1.00 . A A . 45 LEU C 1 1
4 2808 1 1 45 LEU CA C -3.470 -16.209 0.779 1.00 . A A . 45 LEU CA 1 1
4 2809 1 1 45 LEU CB C -2.983 -14.775 1.037 1.00 . A A . 45 LEU CB 1 1
4 2810 1 1 45 LEU CD1 C -1.928 -14.266 -1.204 1.00 . A A . 45 LEU CD1 1 1
4 2811 1 1 45 LEU CD2 C -1.199 -13.024 0.835 1.00 . A A . 45 LEU CD2 1 1
4 2812 1 1 45 LEU CG C -1.703 -14.354 0.298 1.00 . A A . 45 LEU CG 1 1
4 2813 1 1 45 LEU H H -4.720 -15.637 -0.816 1.00 . A A . 45 LEU H 1 1
4 2814 1 1 45 LEU HA H -2.624 -16.880 0.807 1.00 . A A . 45 LEU HA 1 1
4 2815 1 1 45 LEU HB2 H -3.774 -14.096 0.751 1.00 . A A . 45 LEU HB2 1 1
4 2816 1 1 45 LEU HB3 H -2.810 -14.664 2.097 1.00 . A A . 45 LEU HB3 1 1
4 2817 1 1 45 LEU HD11 H -1.012 -13.965 -1.688 1.00 . A A . 45 LEU HD11 1 1
4 2818 1 1 45 LEU HD12 H -2.703 -13.542 -1.411 1.00 . A A . 45 LEU HD12 1 1
4 2819 1 1 45 LEU HD13 H -2.230 -15.232 -1.580 1.00 . A A . 45 LEU HD13 1 1
4 2820 1 1 45 LEU HD21 H -0.983 -13.120 1.889 1.00 . A A . 45 LEU HD21 1 1
4 2821 1 1 45 LEU HD22 H -1.956 -12.267 0.691 1.00 . A A . 45 LEU HD22 1 1
4 2822 1 1 45 LEU HD23 H -0.301 -12.740 0.307 1.00 . A A . 45 LEU HD23 1 1
4 2823 1 1 45 LEU HG H -0.938 -15.095 0.477 1.00 . A A . 45 LEU HG 1 1
4 2824 1 1 45 LEU N N -4.088 -16.326 -0.530 1.00 . A A . 45 LEU N 1 1
4 2825 1 1 45 LEU O O -5.000 -15.812 2.590 1.00 . A A . 45 LEU O 1 1
4 2826 1 1 46 GLU C C -5.039 -18.867 4.150 1.00 . A A . 46 GLU C 1 1
4 2827 1 1 46 GLU CA C -5.693 -18.505 2.819 1.00 . A A . 46 GLU CA 1 1
4 2828 1 1 46 GLU CB C -6.352 -19.731 2.182 1.00 . A A . 46 GLU CB 1 1
4 2829 1 1 46 GLU CD C -6.031 -21.858 0.857 1.00 . A A . 46 GLU CD 1 1
4 2830 1 1 46 GLU CG C -5.361 -20.682 1.527 1.00 . A A . 46 GLU CG 1 1
4 2831 1 1 46 GLU H H -4.233 -18.531 1.296 1.00 . A A . 46 GLU H 1 1
4 2832 1 1 46 GLU HA H -6.451 -17.756 3.000 1.00 . A A . 46 GLU HA 1 1
4 2833 1 1 46 GLU HB2 H -6.889 -20.277 2.944 1.00 . A A . 46 GLU HB2 1 1
4 2834 1 1 46 GLU HB3 H -7.052 -19.401 1.427 1.00 . A A . 46 GLU HB3 1 1
4 2835 1 1 46 GLU HG2 H -4.800 -20.137 0.781 1.00 . A A . 46 GLU HG2 1 1
4 2836 1 1 46 GLU HG3 H -4.686 -21.052 2.283 1.00 . A A . 46 GLU HG3 1 1
4 2837 1 1 46 GLU N N -4.722 -17.934 1.897 1.00 . A A . 46 GLU N 1 1
4 2838 1 1 46 GLU O O -5.118 -18.051 5.088 1.00 . A A . 46 GLU O 1 1
4 2839 1 1 46 GLU OE1 O -6.256 -22.883 1.532 1.00 . A A . 46 GLU OE1 1 1
4 2840 1 1 46 GLU OE2 O -6.323 -21.771 -0.354 1.00 . A A . 46 GLU OE2 1 1
5 2841 1 1 1 GLY C C -13.652 -1.279 2.576 1.00 . A A . 1 GLY C 1 1
5 2842 1 1 1 GLY CA C -12.712 -1.721 1.477 1.00 . A A . 1 GLY CA 1 1
5 2843 1 1 1 GLY H1 H -14.138 -2.761 0.359 1.00 . A A . 1 GLY H1 1 1
5 2844 1 1 1 GLY H2 H -12.763 -2.305 -0.527 1.00 . A A . 1 GLY H2 1 1
5 2845 1 1 1 GLY H3 H -13.931 -1.145 -0.117 1.00 . A A . 1 GLY H3 1 1
5 2846 1 1 1 GLY HA2 H -12.194 -2.612 1.796 1.00 . A A . 1 GLY HA2 1 1
5 2847 1 1 1 GLY HA3 H -11.989 -0.937 1.300 1.00 . A A . 1 GLY HA3 1 1
5 2848 1 1 1 GLY N N -13.434 -2.003 0.210 1.00 . A A . 1 GLY N 1 1
5 2849 1 1 1 GLY O O -13.697 -1.878 3.650 1.00 . A A . 1 GLY O 1 1
5 2850 1 1 2 SER C C -16.441 1.093 2.513 1.00 . A A . 2 SER C 1 1
5 2851 1 1 2 SER CA C -15.378 0.286 3.258 1.00 . A A . 2 SER CA 1 1
5 2852 1 1 2 SER CB C -14.677 1.117 4.341 1.00 . A A . 2 SER CB 1 1
5 2853 1 1 2 SER H H -14.310 0.225 1.435 1.00 . A A . 2 SER H 1 1
5 2854 1 1 2 SER HA H -15.856 -0.564 3.722 1.00 . A A . 2 SER HA 1 1
5 2855 1 1 2 SER HB2 H -13.955 0.498 4.850 1.00 . A A . 2 SER HB2 1 1
5 2856 1 1 2 SER HB3 H -14.167 1.951 3.880 1.00 . A A . 2 SER HB3 1 1
5 2857 1 1 2 SER HG H -15.615 2.585 5.246 1.00 . A A . 2 SER HG 1 1
5 2858 1 1 2 SER N N -14.405 -0.224 2.308 1.00 . A A . 2 SER N 1 1
5 2859 1 1 2 SER O O -17.470 0.546 2.110 1.00 . A A . 2 SER O 1 1
5 2860 1 1 2 SER OG O -15.595 1.616 5.297 1.00 . A A . 2 SER OG 1 1
5 2861 1 1 3 LEU C C -16.299 3.707 0.270 1.00 . A A . 3 LEU C 1 1
5 2862 1 1 3 LEU CA C -17.068 3.194 1.480 1.00 . A A . 3 LEU CA 1 1
5 2863 1 1 3 LEU CB C -17.665 4.370 2.274 1.00 . A A . 3 LEU CB 1 1
5 2864 1 1 3 LEU CD1 C -18.395 3.205 4.392 1.00 . A A . 3 LEU CD1 1 1
5 2865 1 1 3 LEU CD2 C -19.523 5.309 3.671 1.00 . A A . 3 LEU CD2 1 1
5 2866 1 1 3 LEU CG C -18.844 4.033 3.199 1.00 . A A . 3 LEU CG 1 1
5 2867 1 1 3 LEU H H -15.388 2.792 2.699 1.00 . A A . 3 LEU H 1 1
5 2868 1 1 3 LEU HA H -17.873 2.561 1.133 1.00 . A A . 3 LEU HA 1 1
5 2869 1 1 3 LEU HB2 H -16.879 4.801 2.877 1.00 . A A . 3 LEU HB2 1 1
5 2870 1 1 3 LEU HB3 H -17.997 5.116 1.566 1.00 . A A . 3 LEU HB3 1 1
5 2871 1 1 3 LEU HD11 H -17.676 3.767 4.971 1.00 . A A . 3 LEU HD11 1 1
5 2872 1 1 3 LEU HD12 H -17.940 2.289 4.045 1.00 . A A . 3 LEU HD12 1 1
5 2873 1 1 3 LEU HD13 H -19.250 2.973 5.007 1.00 . A A . 3 LEU HD13 1 1
5 2874 1 1 3 LEU HD21 H -19.917 5.844 2.819 1.00 . A A . 3 LEU HD21 1 1
5 2875 1 1 3 LEU HD22 H -18.805 5.932 4.186 1.00 . A A . 3 LEU HD22 1 1
5 2876 1 1 3 LEU HD23 H -20.330 5.059 4.344 1.00 . A A . 3 LEU HD23 1 1
5 2877 1 1 3 LEU HG H -19.570 3.456 2.649 1.00 . A A . 3 LEU HG 1 1
5 2878 1 1 3 LEU N N -16.189 2.378 2.299 1.00 . A A . 3 LEU N 1 1
5 2879 1 1 3 LEU O O -16.146 2.992 -0.717 1.00 . A A . 3 LEU O 1 1
5 2880 1 1 4 ASP C C -13.978 6.490 -0.073 1.00 . A A . 4 ASP C 1 1
5 2881 1 1 4 ASP CA C -14.964 5.516 -0.680 1.00 . A A . 4 ASP CA 1 1
5 2882 1 1 4 ASP CB C -15.802 6.266 -1.720 1.00 . A A . 4 ASP CB 1 1
5 2883 1 1 4 ASP CG C -16.685 5.376 -2.567 1.00 . A A . 4 ASP CG 1 1
5 2884 1 1 4 ASP H H -15.992 5.464 1.158 1.00 . A A . 4 ASP H 1 1
5 2885 1 1 4 ASP HA H -14.411 4.717 -1.157 1.00 . A A . 4 ASP HA 1 1
5 2886 1 1 4 ASP HB2 H -16.439 6.964 -1.201 1.00 . A A . 4 ASP HB2 1 1
5 2887 1 1 4 ASP HB3 H -15.140 6.813 -2.375 1.00 . A A . 4 ASP HB3 1 1
5 2888 1 1 4 ASP N N -15.797 4.934 0.366 1.00 . A A . 4 ASP N 1 1
5 2889 1 1 4 ASP O O -12.796 6.415 -0.343 1.00 . A A . 4 ASP O 1 1
5 2890 1 1 4 ASP OD1 O -16.183 4.772 -3.539 1.00 . A A . 4 ASP OD1 1 1
5 2891 1 1 4 ASP OD2 O -17.897 5.293 -2.274 1.00 . A A . 4 ASP OD2 1 1
5 2892 1 1 5 GLU C C -12.560 7.734 2.247 1.00 . A A . 5 GLU C 1 1
5 2893 1 1 5 GLU CA C -13.625 8.408 1.391 1.00 . A A . 5 GLU CA 1 1
5 2894 1 1 5 GLU CB C -14.472 9.344 2.249 1.00 . A A . 5 GLU CB 1 1
5 2895 1 1 5 GLU CD C -14.555 11.378 3.719 1.00 . A A . 5 GLU CD 1 1
5 2896 1 1 5 GLU CG C -13.683 10.477 2.877 1.00 . A A . 5 GLU CG 1 1
5 2897 1 1 5 GLU H H -15.440 7.432 0.904 1.00 . A A . 5 GLU H 1 1
5 2898 1 1 5 GLU HA H -13.139 8.981 0.615 1.00 . A A . 5 GLU HA 1 1
5 2899 1 1 5 GLU HB2 H -15.248 9.774 1.633 1.00 . A A . 5 GLU HB2 1 1
5 2900 1 1 5 GLU HB3 H -14.930 8.771 3.042 1.00 . A A . 5 GLU HB3 1 1
5 2901 1 1 5 GLU HG2 H -12.910 10.059 3.505 1.00 . A A . 5 GLU HG2 1 1
5 2902 1 1 5 GLU HG3 H -13.232 11.065 2.092 1.00 . A A . 5 GLU HG3 1 1
5 2903 1 1 5 GLU N N -14.477 7.409 0.746 1.00 . A A . 5 GLU N 1 1
5 2904 1 1 5 GLU O O -11.386 8.104 2.210 1.00 . A A . 5 GLU O 1 1
5 2905 1 1 5 GLU OE1 O -15.301 12.193 3.141 1.00 . A A . 5 GLU OE1 1 1
5 2906 1 1 5 GLU OE2 O -14.508 11.265 4.963 1.00 . A A . 5 GLU OE2 1 1
5 2907 1 1 6 ASP C C -11.163 5.101 2.945 1.00 . A A . 6 ASP C 1 1
5 2908 1 1 6 ASP CA C -12.066 5.951 3.824 1.00 . A A . 6 ASP CA 1 1
5 2909 1 1 6 ASP CB C -12.838 5.073 4.819 1.00 . A A . 6 ASP CB 1 1
5 2910 1 1 6 ASP CG C -14.101 4.454 4.236 1.00 . A A . 6 ASP CG 1 1
5 2911 1 1 6 ASP H H -13.930 6.499 2.998 1.00 . A A . 6 ASP H 1 1
5 2912 1 1 6 ASP HA H -11.451 6.644 4.376 1.00 . A A . 6 ASP HA 1 1
5 2913 1 1 6 ASP HB2 H -12.196 4.275 5.155 1.00 . A A . 6 ASP HB2 1 1
5 2914 1 1 6 ASP HB3 H -13.120 5.679 5.666 1.00 . A A . 6 ASP HB3 1 1
5 2915 1 1 6 ASP N N -12.980 6.732 3.003 1.00 . A A . 6 ASP N 1 1
5 2916 1 1 6 ASP O O -9.994 4.884 3.256 1.00 . A A . 6 ASP O 1 1
5 2917 1 1 6 ASP OD1 O -14.111 4.101 3.040 1.00 . A A . 6 ASP OD1 1 1
5 2918 1 1 6 ASP OD2 O -15.099 4.333 4.979 1.00 . A A . 6 ASP OD2 1 1
5 2919 1 1 7 GLU C C -9.898 4.806 0.191 1.00 . A A . 7 GLU C 1 1
5 2920 1 1 7 GLU CA C -10.935 3.901 0.857 1.00 . A A . 7 GLU CA 1 1
5 2921 1 1 7 GLU CB C -11.858 3.245 -0.175 1.00 . A A . 7 GLU CB 1 1
5 2922 1 1 7 GLU CD C -13.210 1.153 -0.663 1.00 . A A . 7 GLU CD 1 1
5 2923 1 1 7 GLU CG C -12.587 2.040 0.395 1.00 . A A . 7 GLU CG 1 1
5 2924 1 1 7 GLU H H -12.677 4.761 1.701 1.00 . A A . 7 GLU H 1 1
5 2925 1 1 7 GLU HA H -10.407 3.120 1.388 1.00 . A A . 7 GLU HA 1 1
5 2926 1 1 7 GLU HB2 H -12.602 3.971 -0.505 1.00 . A A . 7 GLU HB2 1 1
5 2927 1 1 7 GLU HB3 H -11.271 2.924 -1.021 1.00 . A A . 7 GLU HB3 1 1
5 2928 1 1 7 GLU HG2 H -11.884 1.448 0.964 1.00 . A A . 7 GLU HG2 1 1
5 2929 1 1 7 GLU HG3 H -13.369 2.391 1.053 1.00 . A A . 7 GLU HG3 1 1
5 2930 1 1 7 GLU N N -11.713 4.633 1.841 1.00 . A A . 7 GLU N 1 1
5 2931 1 1 7 GLU O O -8.763 4.391 -0.033 1.00 . A A . 7 GLU O 1 1
5 2932 1 1 7 GLU OE1 O -12.646 1.043 -1.769 1.00 . A A . 7 GLU OE1 1 1
5 2933 1 1 7 GLU OE2 O -14.254 0.525 -0.374 1.00 . A A . 7 GLU OE2 1 1
5 2934 1 1 8 GLU C C -8.302 7.389 0.392 1.00 . A A . 8 GLU C 1 1
5 2935 1 1 8 GLU CA C -9.362 7.036 -0.636 1.00 . A A . 8 GLU CA 1 1
5 2936 1 1 8 GLU CB C -10.109 8.302 -1.064 1.00 . A A . 8 GLU CB 1 1
5 2937 1 1 8 GLU CD C -11.669 9.392 -2.722 1.00 . A A . 8 GLU CD 1 1
5 2938 1 1 8 GLU CG C -10.976 8.113 -2.296 1.00 . A A . 8 GLU CG 1 1
5 2939 1 1 8 GLU H H -11.224 6.298 0.051 1.00 . A A . 8 GLU H 1 1
5 2940 1 1 8 GLU HA H -8.878 6.604 -1.499 1.00 . A A . 8 GLU HA 1 1
5 2941 1 1 8 GLU HB2 H -10.744 8.622 -0.250 1.00 . A A . 8 GLU HB2 1 1
5 2942 1 1 8 GLU HB3 H -9.389 9.079 -1.273 1.00 . A A . 8 GLU HB3 1 1
5 2943 1 1 8 GLU HG2 H -10.353 7.772 -3.110 1.00 . A A . 8 GLU HG2 1 1
5 2944 1 1 8 GLU HG3 H -11.727 7.369 -2.081 1.00 . A A . 8 GLU HG3 1 1
5 2945 1 1 8 GLU N N -10.283 6.046 -0.094 1.00 . A A . 8 GLU N 1 1
5 2946 1 1 8 GLU O O -7.178 7.726 0.039 1.00 . A A . 8 GLU O 1 1
5 2947 1 1 8 GLU OE1 O -10.980 10.308 -3.227 1.00 . A A . 8 GLU OE1 1 1
5 2948 1 1 8 GLU OE2 O -12.905 9.484 -2.568 1.00 . A A . 8 GLU OE2 1 1
5 2949 1 1 9 ASP C C -6.706 6.419 2.806 1.00 . A A . 9 ASP C 1 1
5 2950 1 1 9 ASP CA C -7.730 7.545 2.757 1.00 . A A . 9 ASP CA 1 1
5 2951 1 1 9 ASP CB C -8.463 7.642 4.098 1.00 . A A . 9 ASP CB 1 1
5 2952 1 1 9 ASP CG C -7.510 7.667 5.276 1.00 . A A . 9 ASP CG 1 1
5 2953 1 1 9 ASP H H -9.618 7.146 1.877 1.00 . A A . 9 ASP H 1 1
5 2954 1 1 9 ASP HA H -7.216 8.475 2.570 1.00 . A A . 9 ASP HA 1 1
5 2955 1 1 9 ASP HB2 H -9.049 8.548 4.115 1.00 . A A . 9 ASP HB2 1 1
5 2956 1 1 9 ASP HB3 H -9.118 6.791 4.206 1.00 . A A . 9 ASP HB3 1 1
5 2957 1 1 9 ASP N N -8.676 7.328 1.665 1.00 . A A . 9 ASP N 1 1
5 2958 1 1 9 ASP O O -5.503 6.661 2.909 1.00 . A A . 9 ASP O 1 1
5 2959 1 1 9 ASP OD1 O -6.833 8.697 5.477 1.00 . A A . 9 ASP OD1 1 1
5 2960 1 1 9 ASP OD2 O -7.428 6.656 6.007 1.00 . A A . 9 ASP OD2 1 1
5 2961 1 1 10 LEU C C -5.428 4.045 1.480 1.00 . A A . 10 LEU C 1 1
5 2962 1 1 10 LEU CA C -6.340 4.015 2.707 1.00 . A A . 10 LEU CA 1 1
5 2963 1 1 10 LEU CB C -7.206 2.741 2.732 1.00 . A A . 10 LEU CB 1 1
5 2964 1 1 10 LEU CD1 C -5.638 0.908 1.978 1.00 . A A . 10 LEU CD1 1 1
5 2965 1 1 10 LEU CD2 C -5.648 1.656 4.364 1.00 . A A . 10 LEU CD2 1 1
5 2966 1 1 10 LEU CG C -6.493 1.437 3.120 1.00 . A A . 10 LEU CG 1 1
5 2967 1 1 10 LEU H H -8.173 5.073 2.657 1.00 . A A . 10 LEU H 1 1
5 2968 1 1 10 LEU HA H -5.728 4.044 3.599 1.00 . A A . 10 LEU HA 1 1
5 2969 1 1 10 LEU HB2 H -8.011 2.899 3.437 1.00 . A A . 10 LEU HB2 1 1
5 2970 1 1 10 LEU HB3 H -7.636 2.609 1.752 1.00 . A A . 10 LEU HB3 1 1
5 2971 1 1 10 LEU HD11 H -5.143 0.000 2.289 1.00 . A A . 10 LEU HD11 1 1
5 2972 1 1 10 LEU HD12 H -4.898 1.649 1.712 1.00 . A A . 10 LEU HD12 1 1
5 2973 1 1 10 LEU HD13 H -6.265 0.703 1.123 1.00 . A A . 10 LEU HD13 1 1
5 2974 1 1 10 LEU HD21 H -5.261 0.709 4.710 1.00 . A A . 10 LEU HD21 1 1
5 2975 1 1 10 LEU HD22 H -6.256 2.105 5.133 1.00 . A A . 10 LEU HD22 1 1
5 2976 1 1 10 LEU HD23 H -4.826 2.316 4.126 1.00 . A A . 10 LEU HD23 1 1
5 2977 1 1 10 LEU HG H -7.234 0.688 3.351 1.00 . A A . 10 LEU HG 1 1
5 2978 1 1 10 LEU N N -7.198 5.191 2.713 1.00 . A A . 10 LEU N 1 1
5 2979 1 1 10 LEU O O -4.213 3.888 1.596 1.00 . A A . 10 LEU O 1 1
5 2980 1 1 11 GLN C C -4.278 5.550 -0.872 1.00 . A A . 11 GLN C 1 1
5 2981 1 1 11 GLN CA C -5.255 4.377 -0.931 1.00 . A A . 11 GLN CA 1 1
5 2982 1 1 11 GLN CB C -6.201 4.529 -2.129 1.00 . A A . 11 GLN CB 1 1
5 2983 1 1 11 GLN CD C -6.318 2.152 -3.016 1.00 . A A . 11 GLN CD 1 1
5 2984 1 1 11 GLN CG C -7.071 3.302 -2.374 1.00 . A A . 11 GLN CG 1 1
5 2985 1 1 11 GLN H H -6.999 4.374 0.282 1.00 . A A . 11 GLN H 1 1
5 2986 1 1 11 GLN HA H -4.692 3.463 -1.045 1.00 . A A . 11 GLN HA 1 1
5 2987 1 1 11 GLN HB2 H -6.849 5.377 -1.957 1.00 . A A . 11 GLN HB2 1 1
5 2988 1 1 11 GLN HB3 H -5.614 4.710 -3.016 1.00 . A A . 11 GLN HB3 1 1
5 2989 1 1 11 GLN HE21 H -8.019 1.436 -3.763 1.00 . A A . 11 GLN HE21 1 1
5 2990 1 1 11 GLN HE22 H -6.585 0.531 -4.126 1.00 . A A . 11 GLN HE22 1 1
5 2991 1 1 11 GLN HG2 H -7.465 2.965 -1.428 1.00 . A A . 11 GLN HG2 1 1
5 2992 1 1 11 GLN HG3 H -7.889 3.584 -3.021 1.00 . A A . 11 GLN HG3 1 1
5 2993 1 1 11 GLN N N -6.019 4.276 0.312 1.00 . A A . 11 GLN N 1 1
5 2994 1 1 11 GLN NE2 N -7.044 1.287 -3.708 1.00 . A A . 11 GLN NE2 1 1
5 2995 1 1 11 GLN O O -3.194 5.495 -1.455 1.00 . A A . 11 GLN O 1 1
5 2996 1 1 11 GLN OE1 O -5.104 2.026 -2.873 1.00 . A A . 11 GLN OE1 1 1
5 2997 1 1 12 ARG C C -2.567 7.320 0.845 1.00 . A A . 12 ARG C 1 1
5 2998 1 1 12 ARG CA C -3.793 7.744 0.058 1.00 . A A . 12 ARG CA 1 1
5 2999 1 1 12 ARG CB C -4.527 8.866 0.799 1.00 . A A . 12 ARG CB 1 1
5 3000 1 1 12 ARG CD C -3.049 10.654 -0.168 1.00 . A A . 12 ARG CD 1 1
5 3001 1 1 12 ARG CG C -3.656 10.073 1.099 1.00 . A A . 12 ARG CG 1 1
5 3002 1 1 12 ARG CZ C -3.760 11.986 -2.112 1.00 . A A . 12 ARG CZ 1 1
5 3003 1 1 12 ARG H H -5.563 6.601 0.235 1.00 . A A . 12 ARG H 1 1
5 3004 1 1 12 ARG HA H -3.478 8.105 -0.909 1.00 . A A . 12 ARG HA 1 1
5 3005 1 1 12 ARG HB2 H -5.362 9.194 0.197 1.00 . A A . 12 ARG HB2 1 1
5 3006 1 1 12 ARG HB3 H -4.901 8.477 1.735 1.00 . A A . 12 ARG HB3 1 1
5 3007 1 1 12 ARG HD2 H -2.354 11.434 0.107 1.00 . A A . 12 ARG HD2 1 1
5 3008 1 1 12 ARG HD3 H -2.518 9.871 -0.689 1.00 . A A . 12 ARG HD3 1 1
5 3009 1 1 12 ARG HE H -5.008 11.023 -0.864 1.00 . A A . 12 ARG HE 1 1
5 3010 1 1 12 ARG HG2 H -4.257 10.831 1.578 1.00 . A A . 12 ARG HG2 1 1
5 3011 1 1 12 ARG HG3 H -2.858 9.771 1.763 1.00 . A A . 12 ARG HG3 1 1
5 3012 1 1 12 ARG HH11 H -1.751 11.802 -1.880 1.00 . A A . 12 ARG HH11 1 1
5 3013 1 1 12 ARG HH12 H -2.254 12.790 -3.221 1.00 . A A . 12 ARG HH12 1 1
5 3014 1 1 12 ARG HH21 H -5.689 12.317 -2.630 1.00 . A A . 12 ARG HH21 1 1
5 3015 1 1 12 ARG HH22 H -4.511 13.106 -3.629 1.00 . A A . 12 ARG HH22 1 1
5 3016 1 1 12 ARG N N -4.665 6.598 -0.155 1.00 . A A . 12 ARG N 1 1
5 3017 1 1 12 ARG NE N -4.057 11.217 -1.065 1.00 . A A . 12 ARG NE 1 1
5 3018 1 1 12 ARG NH1 N -2.489 12.213 -2.429 1.00 . A A . 12 ARG NH1 1 1
5 3019 1 1 12 ARG NH2 N -4.731 12.507 -2.853 1.00 . A A . 12 ARG NH2 1 1
5 3020 1 1 12 ARG O O -1.449 7.563 0.417 1.00 . A A . 12 ARG O 1 1
5 3021 1 1 13 ALA C C -0.780 5.256 1.990 1.00 . A A . 13 ALA C 1 1
5 3022 1 1 13 ALA CA C -1.698 6.162 2.806 1.00 . A A . 13 ALA CA 1 1
5 3023 1 1 13 ALA CB C -2.255 5.409 4.005 1.00 . A A . 13 ALA CB 1 1
5 3024 1 1 13 ALA H H -3.712 6.566 2.298 1.00 . A A . 13 ALA H 1 1
5 3025 1 1 13 ALA HA H -1.127 7.005 3.172 1.00 . A A . 13 ALA HA 1 1
5 3026 1 1 13 ALA HB1 H -1.438 5.032 4.602 1.00 . A A . 13 ALA HB1 1 1
5 3027 1 1 13 ALA HB2 H -2.863 4.584 3.661 1.00 . A A . 13 ALA HB2 1 1
5 3028 1 1 13 ALA HB3 H -2.860 6.077 4.602 1.00 . A A . 13 ALA HB3 1 1
5 3029 1 1 13 ALA N N -2.788 6.681 1.987 1.00 . A A . 13 ALA N 1 1
5 3030 1 1 13 ALA O O 0.440 5.265 2.170 1.00 . A A . 13 ALA O 1 1
5 3031 1 1 14 LEU C C 0.267 4.411 -0.749 1.00 . A A . 14 LEU C 1 1
5 3032 1 1 14 LEU CA C -0.595 3.601 0.220 1.00 . A A . 14 LEU CA 1 1
5 3033 1 1 14 LEU CB C -1.515 2.666 -0.573 1.00 . A A . 14 LEU CB 1 1
5 3034 1 1 14 LEU CD1 C -3.179 0.803 -0.648 1.00 . A A . 14 LEU CD1 1 1
5 3035 1 1 14 LEU CD2 C -1.587 0.955 1.266 1.00 . A A . 14 LEU CD2 1 1
5 3036 1 1 14 LEU CG C -2.410 1.745 0.260 1.00 . A A . 14 LEU CG 1 1
5 3037 1 1 14 LEU H H -2.349 4.497 1.005 1.00 . A A . 14 LEU H 1 1
5 3038 1 1 14 LEU HA H 0.051 3.008 0.850 1.00 . A A . 14 LEU HA 1 1
5 3039 1 1 14 LEU HB2 H -2.152 3.275 -1.200 1.00 . A A . 14 LEU HB2 1 1
5 3040 1 1 14 LEU HB3 H -0.898 2.047 -1.207 1.00 . A A . 14 LEU HB3 1 1
5 3041 1 1 14 LEU HD11 H -2.482 0.225 -1.235 1.00 . A A . 14 LEU HD11 1 1
5 3042 1 1 14 LEU HD12 H -3.816 1.374 -1.306 1.00 . A A . 14 LEU HD12 1 1
5 3043 1 1 14 LEU HD13 H -3.783 0.138 -0.049 1.00 . A A . 14 LEU HD13 1 1
5 3044 1 1 14 LEU HD21 H -2.240 0.322 1.845 1.00 . A A . 14 LEU HD21 1 1
5 3045 1 1 14 LEU HD22 H -1.070 1.638 1.923 1.00 . A A . 14 LEU HD22 1 1
5 3046 1 1 14 LEU HD23 H -0.867 0.347 0.739 1.00 . A A . 14 LEU HD23 1 1
5 3047 1 1 14 LEU HG H -3.127 2.344 0.805 1.00 . A A . 14 LEU HG 1 1
5 3048 1 1 14 LEU N N -1.370 4.482 1.085 1.00 . A A . 14 LEU N 1 1
5 3049 1 1 14 LEU O O 1.483 4.233 -0.811 1.00 . A A . 14 LEU O 1 1
5 3050 1 1 15 ALA C C 1.329 7.071 -1.765 1.00 . A A . 15 ALA C 1 1
5 3051 1 1 15 ALA CA C 0.337 6.148 -2.462 1.00 . A A . 15 ALA CA 1 1
5 3052 1 1 15 ALA CB C -0.657 6.956 -3.283 1.00 . A A . 15 ALA CB 1 1
5 3053 1 1 15 ALA H H -1.338 5.443 -1.365 1.00 . A A . 15 ALA H 1 1
5 3054 1 1 15 ALA HA H 0.877 5.489 -3.130 1.00 . A A . 15 ALA HA 1 1
5 3055 1 1 15 ALA HB1 H -0.124 7.538 -4.018 1.00 . A A . 15 ALA HB1 1 1
5 3056 1 1 15 ALA HB2 H -1.209 7.618 -2.631 1.00 . A A . 15 ALA HB2 1 1
5 3057 1 1 15 ALA HB3 H -1.342 6.286 -3.782 1.00 . A A . 15 ALA HB3 1 1
5 3058 1 1 15 ALA N N -0.367 5.322 -1.484 1.00 . A A . 15 ALA N 1 1
5 3059 1 1 15 ALA O O 2.382 7.405 -2.309 1.00 . A A . 15 ALA O 1 1
5 3060 1 1 16 LEU C C 3.130 7.497 0.576 1.00 . A A . 16 LEU C 1 1
5 3061 1 1 16 LEU CA C 1.843 8.271 0.292 1.00 . A A . 16 LEU CA 1 1
5 3062 1 1 16 LEU CB C 1.093 8.592 1.589 1.00 . A A . 16 LEU CB 1 1
5 3063 1 1 16 LEU CD1 C 0.537 10.227 3.379 1.00 . A A . 16 LEU CD1 1 1
5 3064 1 1 16 LEU CD2 C 2.863 9.378 3.176 1.00 . A A . 16 LEU CD2 1 1
5 3065 1 1 16 LEU CG C 1.614 9.770 2.408 1.00 . A A . 16 LEU CG 1 1
5 3066 1 1 16 LEU H H 0.083 7.226 -0.218 1.00 . A A . 16 LEU H 1 1
5 3067 1 1 16 LEU HA H 2.079 9.187 -0.227 1.00 . A A . 16 LEU HA 1 1
5 3068 1 1 16 LEU HB2 H 0.062 8.791 1.334 1.00 . A A . 16 LEU HB2 1 1
5 3069 1 1 16 LEU HB3 H 1.119 7.712 2.215 1.00 . A A . 16 LEU HB3 1 1
5 3070 1 1 16 LEU HD11 H 0.476 9.530 4.202 1.00 . A A . 16 LEU HD11 1 1
5 3071 1 1 16 LEU HD12 H -0.416 10.260 2.868 1.00 . A A . 16 LEU HD12 1 1
5 3072 1 1 16 LEU HD13 H 0.782 11.209 3.754 1.00 . A A . 16 LEU HD13 1 1
5 3073 1 1 16 LEU HD21 H 3.353 10.265 3.547 1.00 . A A . 16 LEU HD21 1 1
5 3074 1 1 16 LEU HD22 H 3.532 8.837 2.521 1.00 . A A . 16 LEU HD22 1 1
5 3075 1 1 16 LEU HD23 H 2.588 8.746 4.009 1.00 . A A . 16 LEU HD23 1 1
5 3076 1 1 16 LEU HG H 1.856 10.592 1.749 1.00 . A A . 16 LEU HG 1 1
5 3077 1 1 16 LEU N N 0.977 7.469 -0.554 1.00 . A A . 16 LEU N 1 1
5 3078 1 1 16 LEU O O 4.233 7.985 0.336 1.00 . A A . 16 LEU O 1 1
5 3079 1 1 17 SER C C 4.911 5.136 0.052 1.00 . A A . 17 SER C 1 1
5 3080 1 1 17 SER CA C 4.085 5.379 1.317 1.00 . A A . 17 SER CA 1 1
5 3081 1 1 17 SER CB C 3.562 4.050 1.864 1.00 . A A . 17 SER CB 1 1
5 3082 1 1 17 SER H H 2.056 5.967 1.260 1.00 . A A . 17 SER H 1 1
5 3083 1 1 17 SER HA H 4.713 5.842 2.062 1.00 . A A . 17 SER HA 1 1
5 3084 1 1 17 SER HB2 H 2.905 3.598 1.136 1.00 . A A . 17 SER HB2 1 1
5 3085 1 1 17 SER HB3 H 4.395 3.390 2.058 1.00 . A A . 17 SER HB3 1 1
5 3086 1 1 17 SER HG H 1.987 4.657 2.876 1.00 . A A . 17 SER HG 1 1
5 3087 1 1 17 SER N N 2.965 6.274 1.056 1.00 . A A . 17 SER N 1 1
5 3088 1 1 17 SER O O 6.111 4.850 0.128 1.00 . A A . 17 SER O 1 1
5 3089 1 1 17 SER OG O 2.843 4.247 3.071 1.00 . A A . 17 SER OG 1 1
5 3090 1 1 18 ARG C C 5.896 6.213 -2.657 1.00 . A A . 18 ARG C 1 1
5 3091 1 1 18 ARG CA C 4.937 5.064 -2.387 1.00 . A A . 18 ARG CA 1 1
5 3092 1 1 18 ARG CB C 3.925 4.973 -3.536 1.00 . A A . 18 ARG CB 1 1
5 3093 1 1 18 ARG CD C 3.728 2.466 -3.499 1.00 . A A . 18 ARG CD 1 1
5 3094 1 1 18 ARG CG C 2.980 3.786 -3.448 1.00 . A A . 18 ARG CG 1 1
5 3095 1 1 18 ARG CZ C 5.738 1.729 -4.732 1.00 . A A . 18 ARG CZ 1 1
5 3096 1 1 18 ARG H H 3.309 5.469 -1.093 1.00 . A A . 18 ARG H 1 1
5 3097 1 1 18 ARG HA H 5.499 4.144 -2.339 1.00 . A A . 18 ARG HA 1 1
5 3098 1 1 18 ARG HB2 H 3.331 5.874 -3.547 1.00 . A A . 18 ARG HB2 1 1
5 3099 1 1 18 ARG HB3 H 4.467 4.903 -4.469 1.00 . A A . 18 ARG HB3 1 1
5 3100 1 1 18 ARG HD2 H 4.351 2.381 -2.620 1.00 . A A . 18 ARG HD2 1 1
5 3101 1 1 18 ARG HD3 H 3.009 1.662 -3.509 1.00 . A A . 18 ARG HD3 1 1
5 3102 1 1 18 ARG HE H 4.252 2.832 -5.507 1.00 . A A . 18 ARG HE 1 1
5 3103 1 1 18 ARG HG2 H 2.435 3.842 -2.518 1.00 . A A . 18 ARG HG2 1 1
5 3104 1 1 18 ARG HG3 H 2.288 3.830 -4.276 1.00 . A A . 18 ARG HG3 1 1
5 3105 1 1 18 ARG HH11 H 5.604 0.970 -2.856 1.00 . A A . 18 ARG HH11 1 1
5 3106 1 1 18 ARG HH12 H 7.052 0.552 -3.728 1.00 . A A . 18 ARG HH12 1 1
5 3107 1 1 18 ARG HH21 H 6.156 2.287 -6.637 1.00 . A A . 18 ARG HH21 1 1
5 3108 1 1 18 ARG HH22 H 7.369 1.314 -5.862 1.00 . A A . 18 ARG HH22 1 1
5 3109 1 1 18 ARG N N 4.264 5.248 -1.105 1.00 . A A . 18 ARG N 1 1
5 3110 1 1 18 ARG NE N 4.568 2.365 -4.691 1.00 . A A . 18 ARG NE 1 1
5 3111 1 1 18 ARG NH1 N 6.161 1.027 -3.688 1.00 . A A . 18 ARG NH1 1 1
5 3112 1 1 18 ARG NH2 N 6.474 1.773 -5.832 1.00 . A A . 18 ARG NH2 1 1
5 3113 1 1 18 ARG O O 7.086 5.995 -2.881 1.00 . A A . 18 ARG O 1 1
5 3114 1 1 19 GLN C C 7.229 8.866 -1.840 1.00 . A A . 19 GLN C 1 1
5 3115 1 1 19 GLN CA C 6.177 8.615 -2.917 1.00 . A A . 19 GLN CA 1 1
5 3116 1 1 19 GLN CB C 5.290 9.852 -3.094 1.00 . A A . 19 GLN CB 1 1
5 3117 1 1 19 GLN CD C 3.552 11.386 -2.097 1.00 . A A . 19 GLN CD 1 1
5 3118 1 1 19 GLN CG C 4.333 10.098 -1.940 1.00 . A A . 19 GLN CG 1 1
5 3119 1 1 19 GLN H H 4.429 7.544 -2.372 1.00 . A A . 19 GLN H 1 1
5 3120 1 1 19 GLN HA H 6.687 8.423 -3.851 1.00 . A A . 19 GLN HA 1 1
5 3121 1 1 19 GLN HB2 H 5.923 10.721 -3.195 1.00 . A A . 19 GLN HB2 1 1
5 3122 1 1 19 GLN HB3 H 4.708 9.736 -3.996 1.00 . A A . 19 GLN HB3 1 1
5 3123 1 1 19 GLN HE21 H 2.147 10.446 -3.145 1.00 . A A . 19 GLN HE21 1 1
5 3124 1 1 19 GLN HE22 H 1.913 12.148 -2.910 1.00 . A A . 19 GLN HE22 1 1
5 3125 1 1 19 GLN HG2 H 3.634 9.276 -1.887 1.00 . A A . 19 GLN HG2 1 1
5 3126 1 1 19 GLN HG3 H 4.903 10.150 -1.025 1.00 . A A . 19 GLN HG3 1 1
5 3127 1 1 19 GLN N N 5.376 7.434 -2.615 1.00 . A A . 19 GLN N 1 1
5 3128 1 1 19 GLN NE2 N 2.423 11.318 -2.778 1.00 . A A . 19 GLN NE2 1 1
5 3129 1 1 19 GLN O O 8.264 9.474 -2.116 1.00 . A A . 19 GLN O 1 1
5 3130 1 1 19 GLN OE1 O 3.970 12.443 -1.630 1.00 . A A . 19 GLN OE1 1 1
5 3131 1 1 20 GLU C C 9.223 7.782 0.141 1.00 . A A . 20 GLU C 1 1
5 3132 1 1 20 GLU CA C 7.927 8.513 0.471 1.00 . A A . 20 GLU CA 1 1
5 3133 1 1 20 GLU CB C 7.358 7.943 1.771 1.00 . A A . 20 GLU CB 1 1
5 3134 1 1 20 GLU CD C 6.123 8.401 3.910 1.00 . A A . 20 GLU CD 1 1
5 3135 1 1 20 GLU CG C 6.411 8.876 2.501 1.00 . A A . 20 GLU CG 1 1
5 3136 1 1 20 GLU H H 6.084 7.992 -0.443 1.00 . A A . 20 GLU H 1 1
5 3137 1 1 20 GLU HA H 8.144 9.560 0.613 1.00 . A A . 20 GLU HA 1 1
5 3138 1 1 20 GLU HB2 H 6.819 7.034 1.539 1.00 . A A . 20 GLU HB2 1 1
5 3139 1 1 20 GLU HB3 H 8.176 7.704 2.433 1.00 . A A . 20 GLU HB3 1 1
5 3140 1 1 20 GLU HG2 H 6.856 9.858 2.548 1.00 . A A . 20 GLU HG2 1 1
5 3141 1 1 20 GLU HG3 H 5.480 8.926 1.955 1.00 . A A . 20 GLU HG3 1 1
5 3142 1 1 20 GLU N N 6.961 8.402 -0.619 1.00 . A A . 20 GLU N 1 1
5 3143 1 1 20 GLU O O 10.305 8.370 0.169 1.00 . A A . 20 GLU O 1 1
5 3144 1 1 20 GLU OE1 O 5.485 7.343 4.073 1.00 . A A . 20 GLU OE1 1 1
5 3145 1 1 20 GLU OE2 O 6.561 9.074 4.866 1.00 . A A . 20 GLU OE2 1 1
5 3146 1 1 21 ILE C C 10.358 5.123 -1.794 1.00 . A A . 21 ILE C 1 1
5 3147 1 1 21 ILE CA C 10.288 5.671 -0.370 1.00 . A A . 21 ILE CA 1 1
5 3148 1 1 21 ILE CB C 10.328 4.494 0.635 1.00 . A A . 21 ILE CB 1 1
5 3149 1 1 21 ILE CD1 C 11.489 5.833 2.460 1.00 . A A . 21 ILE CD1 1 1
5 3150 1 1 21 ILE CG1 C 10.279 5.017 2.073 1.00 . A A . 21 ILE CG1 1 1
5 3151 1 1 21 ILE CG2 C 11.577 3.647 0.424 1.00 . A A . 21 ILE CG2 1 1
5 3152 1 1 21 ILE H H 8.218 6.111 -0.287 1.00 . A A . 21 ILE H 1 1
5 3153 1 1 21 ILE HA H 11.156 6.286 -0.193 1.00 . A A . 21 ILE HA 1 1
5 3154 1 1 21 ILE HB H 9.468 3.870 0.461 1.00 . A A . 21 ILE HB 1 1
5 3155 1 1 21 ILE HD11 H 11.491 6.760 1.904 1.00 . A A . 21 ILE HD11 1 1
5 3156 1 1 21 ILE HD12 H 12.380 5.273 2.225 1.00 . A A . 21 ILE HD12 1 1
5 3157 1 1 21 ILE HD13 H 11.461 6.045 3.519 1.00 . A A . 21 ILE HD13 1 1
5 3158 1 1 21 ILE HG12 H 9.410 5.646 2.187 1.00 . A A . 21 ILE HG12 1 1
5 3159 1 1 21 ILE HG13 H 10.208 4.181 2.753 1.00 . A A . 21 ILE HG13 1 1
5 3160 1 1 21 ILE HG21 H 12.455 4.252 0.594 1.00 . A A . 21 ILE HG21 1 1
5 3161 1 1 21 ILE HG22 H 11.591 3.269 -0.590 1.00 . A A . 21 ILE HG22 1 1
5 3162 1 1 21 ILE HG23 H 11.573 2.818 1.116 1.00 . A A . 21 ILE HG23 1 1
5 3163 1 1 21 ILE N N 9.111 6.500 -0.172 1.00 . A A . 21 ILE N 1 1
5 3164 1 1 21 ILE O O 11.084 5.662 -2.633 1.00 . A A . 21 ILE O 1 1
5 3165 1 1 22 ASP C C 11.094 2.820 -3.507 1.00 . A A . 22 ASP C 1 1
5 3166 1 1 22 ASP CA C 9.665 3.313 -3.303 1.00 . A A . 22 ASP CA 1 1
5 3167 1 1 22 ASP CB C 9.198 4.122 -4.515 1.00 . A A . 22 ASP CB 1 1
5 3168 1 1 22 ASP CG C 9.293 3.332 -5.808 1.00 . A A . 22 ASP CG 1 1
5 3169 1 1 22 ASP H H 8.890 3.829 -1.402 1.00 . A A . 22 ASP H 1 1
5 3170 1 1 22 ASP HA H 9.023 2.451 -3.195 1.00 . A A . 22 ASP HA 1 1
5 3171 1 1 22 ASP HB2 H 8.170 4.417 -4.368 1.00 . A A . 22 ASP HB2 1 1
5 3172 1 1 22 ASP HB3 H 9.811 5.006 -4.608 1.00 . A A . 22 ASP HB3 1 1
5 3173 1 1 22 ASP N N 9.567 4.084 -2.060 1.00 . A A . 22 ASP N 1 1
5 3174 1 1 22 ASP O O 11.916 3.480 -4.145 1.00 . A A . 22 ASP O 1 1
5 3175 1 1 22 ASP OD1 O 9.206 2.083 -5.763 1.00 . A A . 22 ASP OD1 1 1
5 3176 1 1 22 ASP OD2 O 9.457 3.957 -6.880 1.00 . A A . 22 ASP OD2 1 1
5 3177 1 1 23 MET C C 12.615 -0.379 -2.583 1.00 . A A . 23 MET C 1 1
5 3178 1 1 23 MET CA C 12.714 1.095 -2.960 1.00 . A A . 23 MET CA 1 1
5 3179 1 1 23 MET CB C 13.595 1.863 -1.968 1.00 . A A . 23 MET CB 1 1
5 3180 1 1 23 MET CE C 15.289 4.494 -1.403 1.00 . A A . 23 MET CE 1 1
5 3181 1 1 23 MET CG C 15.065 1.884 -2.334 1.00 . A A . 23 MET CG 1 1
5 3182 1 1 23 MET H H 10.656 1.142 -2.524 1.00 . A A . 23 MET H 1 1
5 3183 1 1 23 MET HA H 13.119 1.186 -3.959 1.00 . A A . 23 MET HA 1 1
5 3184 1 1 23 MET HB2 H 13.249 2.884 -1.912 1.00 . A A . 23 MET HB2 1 1
5 3185 1 1 23 MET HB3 H 13.497 1.410 -0.992 1.00 . A A . 23 MET HB3 1 1
5 3186 1 1 23 MET HE1 H 15.806 5.217 -0.790 1.00 . A A . 23 MET HE1 1 1
5 3187 1 1 23 MET HE2 H 14.251 4.446 -1.103 1.00 . A A . 23 MET HE2 1 1
5 3188 1 1 23 MET HE3 H 15.348 4.791 -2.440 1.00 . A A . 23 MET HE3 1 1
5 3189 1 1 23 MET HG2 H 15.441 0.871 -2.320 1.00 . A A . 23 MET HG2 1 1
5 3190 1 1 23 MET HG3 H 15.168 2.291 -3.329 1.00 . A A . 23 MET HG3 1 1
5 3191 1 1 23 MET N N 11.376 1.656 -2.949 1.00 . A A . 23 MET N 1 1
5 3192 1 1 23 MET O O 11.508 -0.870 -2.356 1.00 . A A . 23 MET O 1 1
5 3193 1 1 23 MET SD S 16.047 2.882 -1.198 1.00 . A A . 23 MET SD 1 1
5 3194 1 1 24 GLU C C 14.704 -2.870 -1.092 1.00 . A A . 24 GLU C 1 1
5 3195 1 1 24 GLU CA C 13.701 -2.506 -2.183 1.00 . A A . 24 GLU CA 1 1
5 3196 1 1 24 GLU CB C 13.927 -3.342 -3.445 1.00 . A A . 24 GLU CB 1 1
5 3197 1 1 24 GLU CD C 12.952 -4.063 -5.672 1.00 . A A . 24 GLU CD 1 1
5 3198 1 1 24 GLU CG C 12.687 -3.433 -4.323 1.00 . A A . 24 GLU CG 1 1
5 3199 1 1 24 GLU H H 14.602 -0.646 -2.656 1.00 . A A . 24 GLU H 1 1
5 3200 1 1 24 GLU HA H 12.712 -2.723 -1.808 1.00 . A A . 24 GLU HA 1 1
5 3201 1 1 24 GLU HB2 H 14.724 -2.896 -4.025 1.00 . A A . 24 GLU HB2 1 1
5 3202 1 1 24 GLU HB3 H 14.215 -4.341 -3.159 1.00 . A A . 24 GLU HB3 1 1
5 3203 1 1 24 GLU HG2 H 11.944 -4.026 -3.812 1.00 . A A . 24 GLU HG2 1 1
5 3204 1 1 24 GLU HG3 H 12.302 -2.435 -4.478 1.00 . A A . 24 GLU HG3 1 1
5 3205 1 1 24 GLU N N 13.736 -1.083 -2.501 1.00 . A A . 24 GLU N 1 1
5 3206 1 1 24 GLU O O 15.649 -3.630 -1.314 1.00 . A A . 24 GLU O 1 1
5 3207 1 1 24 GLU OE1 O 13.291 -5.263 -5.723 1.00 . A A . 24 GLU OE1 1 1
5 3208 1 1 24 GLU OE2 O 12.801 -3.357 -6.694 1.00 . A A . 24 GLU OE2 1 1
5 3209 1 1 25 ASP C C 14.314 -3.288 2.311 1.00 . A A . 25 ASP C 1 1
5 3210 1 1 25 ASP CA C 15.246 -2.671 1.273 1.00 . A A . 25 ASP CA 1 1
5 3211 1 1 25 ASP CB C 15.974 -1.462 1.866 1.00 . A A . 25 ASP CB 1 1
5 3212 1 1 25 ASP CG C 15.048 -0.313 2.202 1.00 . A A . 25 ASP CG 1 1
5 3213 1 1 25 ASP H H 13.781 -1.635 0.164 1.00 . A A . 25 ASP H 1 1
5 3214 1 1 25 ASP HA H 15.976 -3.414 0.979 1.00 . A A . 25 ASP HA 1 1
5 3215 1 1 25 ASP HB2 H 16.477 -1.767 2.773 1.00 . A A . 25 ASP HB2 1 1
5 3216 1 1 25 ASP HB3 H 16.710 -1.112 1.156 1.00 . A A . 25 ASP HB3 1 1
5 3217 1 1 25 ASP N N 14.485 -2.309 0.087 1.00 . A A . 25 ASP N 1 1
5 3218 1 1 25 ASP O O 13.180 -3.642 1.990 1.00 . A A . 25 ASP O 1 1
5 3219 1 1 25 ASP OD1 O 14.279 -0.426 3.181 1.00 . A A . 25 ASP OD1 1 1
5 3220 1 1 25 ASP OD2 O 15.089 0.707 1.487 1.00 . A A . 25 ASP OD2 1 1
5 3221 1 1 26 GLU C C 12.676 -3.417 4.860 1.00 . A A . 26 GLU C 1 1
5 3222 1 1 26 GLU CA C 14.034 -4.080 4.606 1.00 . A A . 26 GLU CA 1 1
5 3223 1 1 26 GLU CB C 14.844 -4.112 5.903 1.00 . A A . 26 GLU CB 1 1
5 3224 1 1 26 GLU CD C 16.036 -6.261 5.309 1.00 . A A . 26 GLU CD 1 1
5 3225 1 1 26 GLU CG C 16.180 -4.827 5.775 1.00 . A A . 26 GLU CG 1 1
5 3226 1 1 26 GLU H H 15.661 -3.015 3.763 1.00 . A A . 26 GLU H 1 1
5 3227 1 1 26 GLU HA H 13.862 -5.096 4.282 1.00 . A A . 26 GLU HA 1 1
5 3228 1 1 26 GLU HB2 H 15.033 -3.096 6.221 1.00 . A A . 26 GLU HB2 1 1
5 3229 1 1 26 GLU HB3 H 14.264 -4.615 6.663 1.00 . A A . 26 GLU HB3 1 1
5 3230 1 1 26 GLU HG2 H 16.794 -4.294 5.062 1.00 . A A . 26 GLU HG2 1 1
5 3231 1 1 26 GLU HG3 H 16.667 -4.824 6.738 1.00 . A A . 26 GLU HG3 1 1
5 3232 1 1 26 GLU N N 14.786 -3.402 3.550 1.00 . A A . 26 GLU N 1 1
5 3233 1 1 26 GLU O O 11.644 -4.086 4.858 1.00 . A A . 26 GLU O 1 1
5 3234 1 1 26 GLU OE1 O 15.691 -7.131 6.135 1.00 . A A . 26 GLU OE1 1 1
5 3235 1 1 26 GLU OE2 O 16.278 -6.528 4.117 1.00 . A A . 26 GLU OE2 1 1
5 3236 1 1 27 GLU C C 10.711 -1.056 4.069 1.00 . A A . 27 GLU C 1 1
5 3237 1 1 27 GLU CA C 11.432 -1.394 5.357 1.00 . A A . 27 GLU CA 1 1
5 3238 1 1 27 GLU CB C 11.686 -0.128 6.164 1.00 . A A . 27 GLU CB 1 1
5 3239 1 1 27 GLU CD C 12.163 0.842 8.433 1.00 . A A . 27 GLU CD 1 1
5 3240 1 1 27 GLU CG C 12.112 -0.409 7.590 1.00 . A A . 27 GLU CG 1 1
5 3241 1 1 27 GLU H H 13.517 -1.604 5.020 1.00 . A A . 27 GLU H 1 1
5 3242 1 1 27 GLU HA H 10.802 -2.054 5.936 1.00 . A A . 27 GLU HA 1 1
5 3243 1 1 27 GLU HB2 H 12.466 0.443 5.681 1.00 . A A . 27 GLU HB2 1 1
5 3244 1 1 27 GLU HB3 H 10.781 0.460 6.188 1.00 . A A . 27 GLU HB3 1 1
5 3245 1 1 27 GLU HG2 H 11.410 -1.098 8.033 1.00 . A A . 27 GLU HG2 1 1
5 3246 1 1 27 GLU HG3 H 13.095 -0.856 7.574 1.00 . A A . 27 GLU HG3 1 1
5 3247 1 1 27 GLU N N 12.673 -2.107 5.079 1.00 . A A . 27 GLU N 1 1
5 3248 1 1 27 GLU O O 9.481 -0.969 4.026 1.00 . A A . 27 GLU O 1 1
5 3249 1 1 27 GLU OE1 O 11.113 1.500 8.593 1.00 . A A . 27 GLU OE1 1 1
5 3250 1 1 27 GLU OE2 O 13.252 1.172 8.948 1.00 . A A . 27 GLU OE2 1 1
5 3251 1 1 28 ALA C C 10.153 -1.801 1.191 1.00 . A A . 28 ALA C 1 1
5 3252 1 1 28 ALA CA C 10.943 -0.603 1.709 1.00 . A A . 28 ALA CA 1 1
5 3253 1 1 28 ALA CB C 12.060 -0.246 0.761 1.00 . A A . 28 ALA CB 1 1
5 3254 1 1 28 ALA H H 12.467 -0.901 3.133 1.00 . A A . 28 ALA H 1 1
5 3255 1 1 28 ALA HA H 10.281 0.249 1.789 1.00 . A A . 28 ALA HA 1 1
5 3256 1 1 28 ALA HB1 H 12.564 0.641 1.113 1.00 . A A . 28 ALA HB1 1 1
5 3257 1 1 28 ALA HB2 H 11.655 -0.067 -0.212 1.00 . A A . 28 ALA HB2 1 1
5 3258 1 1 28 ALA HB3 H 12.764 -1.062 0.711 1.00 . A A . 28 ALA HB3 1 1
5 3259 1 1 28 ALA N N 11.487 -0.872 3.019 1.00 . A A . 28 ALA N 1 1
5 3260 1 1 28 ALA O O 9.278 -1.656 0.341 1.00 . A A . 28 ALA O 1 1
5 3261 1 1 29 ASP C C 8.252 -4.029 1.819 1.00 . A A . 29 ASP C 1 1
5 3262 1 1 29 ASP CA C 9.706 -4.192 1.398 1.00 . A A . 29 ASP CA 1 1
5 3263 1 1 29 ASP CB C 10.317 -5.412 2.090 1.00 . A A . 29 ASP CB 1 1
5 3264 1 1 29 ASP CG C 9.456 -6.653 1.945 1.00 . A A . 29 ASP CG 1 1
5 3265 1 1 29 ASP H H 11.230 -3.049 2.326 1.00 . A A . 29 ASP H 1 1
5 3266 1 1 29 ASP HA H 9.744 -4.337 0.328 1.00 . A A . 29 ASP HA 1 1
5 3267 1 1 29 ASP HB2 H 11.286 -5.618 1.657 1.00 . A A . 29 ASP HB2 1 1
5 3268 1 1 29 ASP HB3 H 10.437 -5.199 3.143 1.00 . A A . 29 ASP HB3 1 1
5 3269 1 1 29 ASP N N 10.462 -2.984 1.716 1.00 . A A . 29 ASP N 1 1
5 3270 1 1 29 ASP O O 7.336 -4.499 1.140 1.00 . A A . 29 ASP O 1 1
5 3271 1 1 29 ASP OD1 O 9.386 -7.216 0.832 1.00 . A A . 29 ASP OD1 1 1
5 3272 1 1 29 ASP OD2 O 8.847 -7.074 2.949 1.00 . A A . 29 ASP OD2 1 1
5 3273 1 1 30 LEU C C 6.026 -2.094 2.387 1.00 . A A . 30 LEU C 1 1
5 3274 1 1 30 LEU CA C 6.691 -3.029 3.386 1.00 . A A . 30 LEU CA 1 1
5 3275 1 1 30 LEU CB C 6.692 -2.388 4.783 1.00 . A A . 30 LEU CB 1 1
5 3276 1 1 30 LEU CD1 C 8.396 -3.833 5.959 1.00 . A A . 30 LEU CD1 1 1
5 3277 1 1 30 LEU CD2 C 6.633 -2.649 7.279 1.00 . A A . 30 LEU CD2 1 1
5 3278 1 1 30 LEU CG C 6.959 -3.338 5.962 1.00 . A A . 30 LEU CG 1 1
5 3279 1 1 30 LEU H H 8.808 -3.042 3.465 1.00 . A A . 30 LEU H 1 1
5 3280 1 1 30 LEU HA H 6.132 -3.952 3.421 1.00 . A A . 30 LEU HA 1 1
5 3281 1 1 30 LEU HB2 H 7.445 -1.615 4.797 1.00 . A A . 30 LEU HB2 1 1
5 3282 1 1 30 LEU HB3 H 5.728 -1.926 4.937 1.00 . A A . 30 LEU HB3 1 1
5 3283 1 1 30 LEU HD11 H 9.067 -2.989 6.041 1.00 . A A . 30 LEU HD11 1 1
5 3284 1 1 30 LEU HD12 H 8.593 -4.359 5.039 1.00 . A A . 30 LEU HD12 1 1
5 3285 1 1 30 LEU HD13 H 8.551 -4.498 6.797 1.00 . A A . 30 LEU HD13 1 1
5 3286 1 1 30 LEU HD21 H 5.589 -2.374 7.293 1.00 . A A . 30 LEU HD21 1 1
5 3287 1 1 30 LEU HD22 H 7.240 -1.761 7.379 1.00 . A A . 30 LEU HD22 1 1
5 3288 1 1 30 LEU HD23 H 6.841 -3.321 8.098 1.00 . A A . 30 LEU HD23 1 1
5 3289 1 1 30 LEU HG H 6.315 -4.201 5.870 1.00 . A A . 30 LEU HG 1 1
5 3290 1 1 30 LEU N N 8.040 -3.345 2.935 1.00 . A A . 30 LEU N 1 1
5 3291 1 1 30 LEU O O 4.862 -2.263 2.044 1.00 . A A . 30 LEU O 1 1
5 3292 1 1 31 ARG C C 5.964 -0.904 -0.405 1.00 . A A . 31 ARG C 1 1
5 3293 1 1 31 ARG CA C 6.297 -0.179 0.901 1.00 . A A . 31 ARG CA 1 1
5 3294 1 1 31 ARG CB C 7.342 0.911 0.634 1.00 . A A . 31 ARG CB 1 1
5 3295 1 1 31 ARG CD C 6.920 2.322 2.680 1.00 . A A . 31 ARG CD 1 1
5 3296 1 1 31 ARG CG C 7.942 1.522 1.891 1.00 . A A . 31 ARG CG 1 1
5 3297 1 1 31 ARG CZ C 7.225 4.117 4.349 1.00 . A A . 31 ARG CZ 1 1
5 3298 1 1 31 ARG H H 7.727 -1.067 2.189 1.00 . A A . 31 ARG H 1 1
5 3299 1 1 31 ARG HA H 5.399 0.272 1.293 1.00 . A A . 31 ARG HA 1 1
5 3300 1 1 31 ARG HB2 H 8.143 0.488 0.049 1.00 . A A . 31 ARG HB2 1 1
5 3301 1 1 31 ARG HB3 H 6.873 1.702 0.067 1.00 . A A . 31 ARG HB3 1 1
5 3302 1 1 31 ARG HD2 H 6.553 3.124 2.058 1.00 . A A . 31 ARG HD2 1 1
5 3303 1 1 31 ARG HD3 H 6.103 1.671 2.947 1.00 . A A . 31 ARG HD3 1 1
5 3304 1 1 31 ARG HE H 8.119 2.328 4.410 1.00 . A A . 31 ARG HE 1 1
5 3305 1 1 31 ARG HG2 H 8.320 0.727 2.518 1.00 . A A . 31 ARG HG2 1 1
5 3306 1 1 31 ARG HG3 H 8.755 2.174 1.609 1.00 . A A . 31 ARG HG3 1 1
5 3307 1 1 31 ARG HH11 H 5.942 4.567 2.854 1.00 . A A . 31 ARG HH11 1 1
5 3308 1 1 31 ARG HH12 H 6.160 5.827 4.030 1.00 . A A . 31 ARG HH12 1 1
5 3309 1 1 31 ARG HH21 H 8.433 3.965 5.976 1.00 . A A . 31 ARG HH21 1 1
5 3310 1 1 31 ARG HH22 H 7.604 5.488 5.799 1.00 . A A . 31 ARG HH22 1 1
5 3311 1 1 31 ARG N N 6.796 -1.132 1.889 1.00 . A A . 31 ARG N 1 1
5 3312 1 1 31 ARG NE N 7.497 2.892 3.898 1.00 . A A . 31 ARG NE 1 1
5 3313 1 1 31 ARG NH1 N 6.378 4.896 3.688 1.00 . A A . 31 ARG NH1 1 1
5 3314 1 1 31 ARG NH2 N 7.796 4.555 5.463 1.00 . A A . 31 ARG NH2 1 1
5 3315 1 1 31 ARG O O 5.059 -0.505 -1.144 1.00 . A A . 31 ARG O 1 1
5 3316 1 1 32 ARG C C 5.196 -3.620 -1.657 1.00 . A A . 32 ARG C 1 1
5 3317 1 1 32 ARG CA C 6.477 -2.806 -1.848 1.00 . A A . 32 ARG CA 1 1
5 3318 1 1 32 ARG CB C 7.682 -3.726 -2.091 1.00 . A A . 32 ARG CB 1 1
5 3319 1 1 32 ARG CD C 8.825 -5.375 -3.610 1.00 . A A . 32 ARG CD 1 1
5 3320 1 1 32 ARG CG C 7.529 -4.644 -3.294 1.00 . A A . 32 ARG CG 1 1
5 3321 1 1 32 ARG CZ C 10.403 -6.929 -2.509 1.00 . A A . 32 ARG CZ 1 1
5 3322 1 1 32 ARG H H 7.463 -2.186 -0.083 1.00 . A A . 32 ARG H 1 1
5 3323 1 1 32 ARG HA H 6.351 -2.158 -2.702 1.00 . A A . 32 ARG HA 1 1
5 3324 1 1 32 ARG HB2 H 8.559 -3.115 -2.246 1.00 . A A . 32 ARG HB2 1 1
5 3325 1 1 32 ARG HB3 H 7.834 -4.340 -1.213 1.00 . A A . 32 ARG HB3 1 1
5 3326 1 1 32 ARG HD2 H 8.645 -6.056 -4.428 1.00 . A A . 32 ARG HD2 1 1
5 3327 1 1 32 ARG HD3 H 9.568 -4.650 -3.905 1.00 . A A . 32 ARG HD3 1 1
5 3328 1 1 32 ARG HE H 8.855 -6.033 -1.612 1.00 . A A . 32 ARG HE 1 1
5 3329 1 1 32 ARG HG2 H 6.759 -5.372 -3.085 1.00 . A A . 32 ARG HG2 1 1
5 3330 1 1 32 ARG HG3 H 7.243 -4.050 -4.151 1.00 . A A . 32 ARG HG3 1 1
5 3331 1 1 32 ARG HH11 H 10.732 -6.668 -4.497 1.00 . A A . 32 ARG HH11 1 1
5 3332 1 1 32 ARG HH12 H 11.864 -7.711 -3.685 1.00 . A A . 32 ARG HH12 1 1
5 3333 1 1 32 ARG HH21 H 10.326 -7.412 -0.538 1.00 . A A . 32 ARG HH21 1 1
5 3334 1 1 32 ARG HH22 H 11.624 -8.149 -1.439 1.00 . A A . 32 ARG HH22 1 1
5 3335 1 1 32 ARG N N 6.713 -1.967 -0.681 1.00 . A A . 32 ARG N 1 1
5 3336 1 1 32 ARG NE N 9.331 -6.134 -2.465 1.00 . A A . 32 ARG NE 1 1
5 3337 1 1 32 ARG NH1 N 11.049 -7.119 -3.655 1.00 . A A . 32 ARG NH1 1 1
5 3338 1 1 32 ARG NH2 N 10.818 -7.545 -1.411 1.00 . A A . 32 ARG NH2 1 1
5 3339 1 1 32 ARG O O 4.453 -3.860 -2.608 1.00 . A A . 32 ARG O 1 1
5 3340 1 1 33 ALA C C 2.499 -3.763 -0.275 1.00 . A A . 33 ALA C 1 1
5 3341 1 1 33 ALA CA C 3.683 -4.703 -0.088 1.00 . A A . 33 ALA CA 1 1
5 3342 1 1 33 ALA CB C 3.723 -5.239 1.333 1.00 . A A . 33 ALA CB 1 1
5 3343 1 1 33 ALA H H 5.583 -3.845 0.294 1.00 . A A . 33 ALA H 1 1
5 3344 1 1 33 ALA HA H 3.577 -5.540 -0.763 1.00 . A A . 33 ALA HA 1 1
5 3345 1 1 33 ALA HB1 H 3.793 -4.415 2.029 1.00 . A A . 33 ALA HB1 1 1
5 3346 1 1 33 ALA HB2 H 4.582 -5.882 1.450 1.00 . A A . 33 ALA HB2 1 1
5 3347 1 1 33 ALA HB3 H 2.821 -5.802 1.533 1.00 . A A . 33 ALA HB3 1 1
5 3348 1 1 33 ALA N N 4.928 -4.015 -0.416 1.00 . A A . 33 ALA N 1 1
5 3349 1 1 33 ALA O O 1.407 -4.187 -0.650 1.00 . A A . 33 ALA O 1 1
5 3350 1 1 34 ILE C C 1.455 -1.322 -1.740 1.00 . A A . 34 ILE C 1 1
5 3351 1 1 34 ILE CA C 1.750 -1.437 -0.248 1.00 . A A . 34 ILE CA 1 1
5 3352 1 1 34 ILE CB C 2.239 -0.075 0.325 1.00 . A A . 34 ILE CB 1 1
5 3353 1 1 34 ILE CD1 C 2.259 -0.901 2.750 1.00 . A A . 34 ILE CD1 1 1
5 3354 1 1 34 ILE CG1 C 1.748 0.125 1.764 1.00 . A A . 34 ILE CG1 1 1
5 3355 1 1 34 ILE CG2 C 1.795 1.090 -0.544 1.00 . A A . 34 ILE CG2 1 1
5 3356 1 1 34 ILE H H 3.626 -2.226 0.315 1.00 . A A . 34 ILE H 1 1
5 3357 1 1 34 ILE HA H 0.845 -1.721 0.269 1.00 . A A . 34 ILE HA 1 1
5 3358 1 1 34 ILE HB H 3.319 -0.087 0.328 1.00 . A A . 34 ILE HB 1 1
5 3359 1 1 34 ILE HD11 H 3.335 -0.842 2.802 1.00 . A A . 34 ILE HD11 1 1
5 3360 1 1 34 ILE HD12 H 1.967 -1.888 2.429 1.00 . A A . 34 ILE HD12 1 1
5 3361 1 1 34 ILE HD13 H 1.841 -0.699 3.725 1.00 . A A . 34 ILE HD13 1 1
5 3362 1 1 34 ILE HG12 H 2.066 1.096 2.110 1.00 . A A . 34 ILE HG12 1 1
5 3363 1 1 34 ILE HG13 H 0.669 0.085 1.774 1.00 . A A . 34 ILE HG13 1 1
5 3364 1 1 34 ILE HG21 H 2.166 2.013 -0.125 1.00 . A A . 34 ILE HG21 1 1
5 3365 1 1 34 ILE HG22 H 0.715 1.121 -0.582 1.00 . A A . 34 ILE HG22 1 1
5 3366 1 1 34 ILE HG23 H 2.186 0.964 -1.543 1.00 . A A . 34 ILE HG23 1 1
5 3367 1 1 34 ILE N N 2.744 -2.480 -0.025 1.00 . A A . 34 ILE N 1 1
5 3368 1 1 34 ILE O O 0.310 -1.112 -2.153 1.00 . A A . 34 ILE O 1 1
5 3369 1 1 35 GLN C C 1.560 -2.713 -4.445 1.00 . A A . 35 GLN C 1 1
5 3370 1 1 35 GLN CA C 2.353 -1.487 -3.993 1.00 . A A . 35 GLN CA 1 1
5 3371 1 1 35 GLN CB C 3.727 -1.470 -4.665 1.00 . A A . 35 GLN CB 1 1
5 3372 1 1 35 GLN CD C 5.025 -1.464 -6.830 1.00 . A A . 35 GLN CD 1 1
5 3373 1 1 35 GLN CG C 3.671 -1.289 -6.172 1.00 . A A . 35 GLN CG 1 1
5 3374 1 1 35 GLN H H 3.387 -1.631 -2.146 1.00 . A A . 35 GLN H 1 1
5 3375 1 1 35 GLN HA H 1.809 -0.597 -4.271 1.00 . A A . 35 GLN HA 1 1
5 3376 1 1 35 GLN HB2 H 4.306 -0.660 -4.251 1.00 . A A . 35 GLN HB2 1 1
5 3377 1 1 35 GLN HB3 H 4.229 -2.403 -4.456 1.00 . A A . 35 GLN HB3 1 1
5 3378 1 1 35 GLN HE21 H 4.530 -0.162 -8.244 1.00 . A A . 35 GLN HE21 1 1
5 3379 1 1 35 GLN HE22 H 6.116 -0.857 -8.375 1.00 . A A . 35 GLN HE22 1 1
5 3380 1 1 35 GLN HG2 H 2.990 -2.016 -6.587 1.00 . A A . 35 GLN HG2 1 1
5 3381 1 1 35 GLN HG3 H 3.311 -0.295 -6.389 1.00 . A A . 35 GLN HG3 1 1
5 3382 1 1 35 GLN N N 2.496 -1.495 -2.544 1.00 . A A . 35 GLN N 1 1
5 3383 1 1 35 GLN NE2 N 5.247 -0.756 -7.923 1.00 . A A . 35 GLN NE2 1 1
5 3384 1 1 35 GLN O O 0.745 -2.641 -5.364 1.00 . A A . 35 GLN O 1 1
5 3385 1 1 35 GLN OE1 O 5.864 -2.227 -6.358 1.00 . A A . 35 GLN OE1 1 1
5 3386 1 1 36 LEU C C -0.383 -4.942 -3.784 1.00 . A A . 36 LEU C 1 1
5 3387 1 1 36 LEU CA C 1.114 -5.078 -4.070 1.00 . A A . 36 LEU CA 1 1
5 3388 1 1 36 LEU CB C 1.772 -6.212 -3.253 1.00 . A A . 36 LEU CB 1 1
5 3389 1 1 36 LEU CD1 C -0.083 -7.620 -2.322 1.00 . A A . 36 LEU CD1 1 1
5 3390 1 1 36 LEU CD2 C 0.665 -7.976 -4.692 1.00 . A A . 36 LEU CD2 1 1
5 3391 1 1 36 LEU CG C 1.096 -7.592 -3.279 1.00 . A A . 36 LEU CG 1 1
5 3392 1 1 36 LEU H H 2.452 -3.820 -3.043 1.00 . A A . 36 LEU H 1 1
5 3393 1 1 36 LEU HA H 1.249 -5.282 -5.122 1.00 . A A . 36 LEU HA 1 1
5 3394 1 1 36 LEU HB2 H 2.782 -6.334 -3.614 1.00 . A A . 36 LEU HB2 1 1
5 3395 1 1 36 LEU HB3 H 1.824 -5.888 -2.223 1.00 . A A . 36 LEU HB3 1 1
5 3396 1 1 36 LEU HD11 H -0.829 -8.314 -2.682 1.00 . A A . 36 LEU HD11 1 1
5 3397 1 1 36 LEU HD12 H -0.505 -6.623 -2.254 1.00 . A A . 36 LEU HD12 1 1
5 3398 1 1 36 LEU HD13 H 0.257 -7.933 -1.344 1.00 . A A . 36 LEU HD13 1 1
5 3399 1 1 36 LEU HD21 H 0.212 -8.958 -4.677 1.00 . A A . 36 LEU HD21 1 1
5 3400 1 1 36 LEU HD22 H 1.527 -7.988 -5.342 1.00 . A A . 36 LEU HD22 1 1
5 3401 1 1 36 LEU HD23 H -0.052 -7.256 -5.058 1.00 . A A . 36 LEU HD23 1 1
5 3402 1 1 36 LEU HG H 1.807 -8.332 -2.939 1.00 . A A . 36 LEU HG 1 1
5 3403 1 1 36 LEU N N 1.796 -3.832 -3.771 1.00 . A A . 36 LEU N 1 1
5 3404 1 1 36 LEU O O -1.214 -5.312 -4.612 1.00 . A A . 36 LEU O 1 1
5 3405 1 1 37 SER C C -2.868 -3.260 -3.155 1.00 . A A . 37 SER C 1 1
5 3406 1 1 37 SER CA C -2.112 -4.213 -2.223 1.00 . A A . 37 SER CA 1 1
5 3407 1 1 37 SER CB C -2.188 -3.725 -0.774 1.00 . A A . 37 SER CB 1 1
5 3408 1 1 37 SER H H -0.008 -4.114 -2.001 1.00 . A A . 37 SER H 1 1
5 3409 1 1 37 SER HA H -2.583 -5.183 -2.280 1.00 . A A . 37 SER HA 1 1
5 3410 1 1 37 SER HB2 H -3.185 -3.362 -0.572 1.00 . A A . 37 SER HB2 1 1
5 3411 1 1 37 SER HB3 H -1.963 -4.546 -0.109 1.00 . A A . 37 SER HB3 1 1
5 3412 1 1 37 SER HG H -1.182 -2.121 -1.309 1.00 . A A . 37 SER HG 1 1
5 3413 1 1 37 SER N N -0.718 -4.389 -2.622 1.00 . A A . 37 SER N 1 1
5 3414 1 1 37 SER O O -4.096 -3.174 -3.093 1.00 . A A . 37 SER O 1 1
5 3415 1 1 37 SER OG O -1.265 -2.678 -0.526 1.00 . A A . 37 SER OG 1 1
5 3416 1 1 38 MET C C -3.348 -2.505 -6.148 1.00 . A A . 38 MET C 1 1
5 3417 1 1 38 MET CA C -2.775 -1.682 -5.003 1.00 . A A . 38 MET CA 1 1
5 3418 1 1 38 MET CB C -1.782 -0.663 -5.562 1.00 . A A . 38 MET CB 1 1
5 3419 1 1 38 MET CE C -0.447 2.995 -4.115 1.00 . A A . 38 MET CE 1 1
5 3420 1 1 38 MET CG C -1.465 0.478 -4.615 1.00 . A A . 38 MET CG 1 1
5 3421 1 1 38 MET H H -1.165 -2.618 -3.991 1.00 . A A . 38 MET H 1 1
5 3422 1 1 38 MET HA H -3.582 -1.156 -4.515 1.00 . A A . 38 MET HA 1 1
5 3423 1 1 38 MET HB2 H -0.858 -1.172 -5.793 1.00 . A A . 38 MET HB2 1 1
5 3424 1 1 38 MET HB3 H -2.187 -0.245 -6.472 1.00 . A A . 38 MET HB3 1 1
5 3425 1 1 38 MET HE1 H -0.051 2.585 -3.199 1.00 . A A . 38 MET HE1 1 1
5 3426 1 1 38 MET HE2 H -1.462 3.328 -3.952 1.00 . A A . 38 MET HE2 1 1
5 3427 1 1 38 MET HE3 H 0.162 3.831 -4.428 1.00 . A A . 38 MET HE3 1 1
5 3428 1 1 38 MET HG2 H -2.391 0.936 -4.298 1.00 . A A . 38 MET HG2 1 1
5 3429 1 1 38 MET HG3 H -0.946 0.081 -3.755 1.00 . A A . 38 MET HG3 1 1
5 3430 1 1 38 MET N N -2.144 -2.550 -4.015 1.00 . A A . 38 MET N 1 1
5 3431 1 1 38 MET O O -4.337 -2.119 -6.772 1.00 . A A . 38 MET O 1 1
5 3432 1 1 38 MET SD S -0.430 1.739 -5.385 1.00 . A A . 38 MET SD 1 1
5 3433 1 1 39 GLN C C -3.381 -5.925 -7.006 1.00 . A A . 39 GLN C 1 1
5 3434 1 1 39 GLN CA C -3.142 -4.509 -7.509 1.00 . A A . 39 GLN CA 1 1
5 3435 1 1 39 GLN CB C -2.088 -4.518 -8.614 1.00 . A A . 39 GLN CB 1 1
5 3436 1 1 39 GLN CD C -0.722 -3.166 -10.254 1.00 . A A . 39 GLN CD 1 1
5 3437 1 1 39 GLN CG C -1.885 -3.167 -9.281 1.00 . A A . 39 GLN CG 1 1
5 3438 1 1 39 GLN H H -1.971 -3.921 -5.848 1.00 . A A . 39 GLN H 1 1
5 3439 1 1 39 GLN HA H -4.065 -4.119 -7.907 1.00 . A A . 39 GLN HA 1 1
5 3440 1 1 39 GLN HB2 H -1.151 -4.829 -8.188 1.00 . A A . 39 GLN HB2 1 1
5 3441 1 1 39 GLN HB3 H -2.383 -5.229 -9.374 1.00 . A A . 39 GLN HB3 1 1
5 3442 1 1 39 GLN HE21 H -0.420 -1.229 -9.923 1.00 . A A . 39 GLN HE21 1 1
5 3443 1 1 39 GLN HE22 H 0.680 -1.988 -11.033 1.00 . A A . 39 GLN HE22 1 1
5 3444 1 1 39 GLN HG2 H -2.785 -2.908 -9.818 1.00 . A A . 39 GLN HG2 1 1
5 3445 1 1 39 GLN HG3 H -1.697 -2.426 -8.517 1.00 . A A . 39 GLN HG3 1 1
5 3446 1 1 39 GLN N N -2.726 -3.644 -6.414 1.00 . A A . 39 GLN N 1 1
5 3447 1 1 39 GLN NE2 N -0.094 -2.013 -10.424 1.00 . A A . 39 GLN NE2 1 1
5 3448 1 1 39 GLN O O -2.511 -6.793 -7.106 1.00 . A A . 39 GLN O 1 1
5 3449 1 1 39 GLN OE1 O -0.394 -4.191 -10.856 1.00 . A A . 39 GLN OE1 1 1
5 3450 1 1 40 GLY C C -5.273 -8.423 -7.076 1.00 . A A . 40 GLY C 1 1
5 3451 1 1 40 GLY CA C -4.920 -7.464 -5.959 1.00 . A A . 40 GLY CA 1 1
5 3452 1 1 40 GLY H H -5.211 -5.413 -6.406 1.00 . A A . 40 GLY H 1 1
5 3453 1 1 40 GLY HA2 H -4.084 -7.862 -5.402 1.00 . A A . 40 GLY HA2 1 1
5 3454 1 1 40 GLY HA3 H -5.769 -7.368 -5.297 1.00 . A A . 40 GLY HA3 1 1
5 3455 1 1 40 GLY N N -4.565 -6.150 -6.461 1.00 . A A . 40 GLY N 1 1
5 3456 1 1 40 GLY O O -6.424 -8.840 -7.216 1.00 . A A . 40 GLY O 1 1
5 3457 1 1 41 SER C C -3.250 -10.524 -9.210 1.00 . A A . 41 SER C 1 1
5 3458 1 1 41 SER CA C -4.486 -9.653 -9.006 1.00 . A A . 41 SER CA 1 1
5 3459 1 1 41 SER CB C -4.807 -8.849 -10.274 1.00 . A A . 41 SER CB 1 1
5 3460 1 1 41 SER H H -3.389 -8.381 -7.728 1.00 . A A . 41 SER H 1 1
5 3461 1 1 41 SER HA H -5.327 -10.291 -8.772 1.00 . A A . 41 SER HA 1 1
5 3462 1 1 41 SER HB2 H -5.602 -8.150 -10.062 1.00 . A A . 41 SER HB2 1 1
5 3463 1 1 41 SER HB3 H -3.925 -8.306 -10.582 1.00 . A A . 41 SER HB3 1 1
5 3464 1 1 41 SER HG H -4.612 -9.570 -12.090 1.00 . A A . 41 SER HG 1 1
5 3465 1 1 41 SER N N -4.285 -8.756 -7.887 1.00 . A A . 41 SER N 1 1
5 3466 1 1 41 SER O O -2.594 -10.474 -10.252 1.00 . A A . 41 SER O 1 1
5 3467 1 1 41 SER OG O -5.216 -9.694 -11.340 1.00 . A A . 41 SER OG 1 1
5 3468 1 1 42 SER C C -2.317 -13.496 -9.016 1.00 . A A . 42 SER C 1 1
5 3469 1 1 42 SER CA C -1.833 -12.253 -8.280 1.00 . A A . 42 SER CA 1 1
5 3470 1 1 42 SER CB C -1.349 -12.614 -6.875 1.00 . A A . 42 SER CB 1 1
5 3471 1 1 42 SER H H -3.439 -11.242 -7.356 1.00 . A A . 42 SER H 1 1
5 3472 1 1 42 SER HA H -1.027 -11.797 -8.835 1.00 . A A . 42 SER HA 1 1
5 3473 1 1 42 SER HB2 H -2.108 -13.195 -6.373 1.00 . A A . 42 SER HB2 1 1
5 3474 1 1 42 SER HB3 H -0.440 -13.193 -6.947 1.00 . A A . 42 SER HB3 1 1
5 3475 1 1 42 SER HG H -0.214 -11.108 -6.328 1.00 . A A . 42 SER HG 1 1
5 3476 1 1 42 SER N N -2.924 -11.303 -8.192 1.00 . A A . 42 SER N 1 1
5 3477 1 1 42 SER O O -3.023 -14.328 -8.441 1.00 . A A . 42 SER O 1 1
5 3478 1 1 42 SER OG O -1.089 -11.445 -6.108 1.00 . A A . 42 SER OG 1 1
5 3479 1 1 43 ARG C C -1.480 -15.103 -12.195 1.00 . A A . 43 ARG C 1 1
5 3480 1 1 43 ARG CA C -2.492 -14.674 -11.134 1.00 . A A . 43 ARG CA 1 1
5 3481 1 1 43 ARG CB C -3.788 -14.220 -11.815 1.00 . A A . 43 ARG CB 1 1
5 3482 1 1 43 ARG CD C -4.929 -12.569 -13.335 1.00 . A A . 43 ARG CD 1 1
5 3483 1 1 43 ARG CG C -3.623 -12.968 -12.671 1.00 . A A . 43 ARG CG 1 1
5 3484 1 1 43 ARG CZ C -6.695 -13.951 -14.362 1.00 . A A . 43 ARG CZ 1 1
5 3485 1 1 43 ARG H H -1.353 -12.941 -10.685 1.00 . A A . 43 ARG H 1 1
5 3486 1 1 43 ARG HA H -2.711 -15.517 -10.496 1.00 . A A . 43 ARG HA 1 1
5 3487 1 1 43 ARG HB2 H -4.143 -15.017 -12.451 1.00 . A A . 43 ARG HB2 1 1
5 3488 1 1 43 ARG HB3 H -4.529 -14.016 -11.055 1.00 . A A . 43 ARG HB3 1 1
5 3489 1 1 43 ARG HD2 H -5.671 -12.398 -12.570 1.00 . A A . 43 ARG HD2 1 1
5 3490 1 1 43 ARG HD3 H -4.772 -11.656 -13.893 1.00 . A A . 43 ARG HD3 1 1
5 3491 1 1 43 ARG HE H -4.750 -14.062 -14.810 1.00 . A A . 43 ARG HE 1 1
5 3492 1 1 43 ARG HG2 H -3.286 -12.155 -12.046 1.00 . A A . 43 ARG HG2 1 1
5 3493 1 1 43 ARG HG3 H -2.888 -13.165 -13.437 1.00 . A A . 43 ARG HG3 1 1
5 3494 1 1 43 ARG HH11 H -7.372 -12.654 -12.952 1.00 . A A . 43 ARG HH11 1 1
5 3495 1 1 43 ARG HH12 H -8.589 -13.636 -13.713 1.00 . A A . 43 ARG HH12 1 1
5 3496 1 1 43 ARG HH21 H -6.340 -15.341 -15.793 1.00 . A A . 43 ARG HH21 1 1
5 3497 1 1 43 ARG HH22 H -8.004 -15.171 -15.313 1.00 . A A . 43 ARG HH22 1 1
5 3498 1 1 43 ARG N N -1.973 -13.602 -10.295 1.00 . A A . 43 ARG N 1 1
5 3499 1 1 43 ARG NE N -5.418 -13.601 -14.248 1.00 . A A . 43 ARG NE 1 1
5 3500 1 1 43 ARG NH1 N -7.626 -13.365 -13.617 1.00 . A A . 43 ARG NH1 1 1
5 3501 1 1 43 ARG NH2 N -7.043 -14.892 -15.229 1.00 . A A . 43 ARG NH2 1 1
5 3502 1 1 43 ARG O O -1.856 -15.688 -13.214 1.00 . A A . 43 ARG O 1 1
5 3503 1 1 44 ASN C C 2.149 -15.473 -12.252 1.00 . A A . 44 ASN C 1 1
5 3504 1 1 44 ASN CA C 0.825 -15.168 -12.940 1.00 . A A . 44 ASN CA 1 1
5 3505 1 1 44 ASN CB C 1.007 -14.042 -13.964 1.00 . A A . 44 ASN CB 1 1
5 3506 1 1 44 ASN CG C 1.958 -14.426 -15.085 1.00 . A A . 44 ASN CG 1 1
5 3507 1 1 44 ASN H H 0.051 -14.382 -11.124 1.00 . A A . 44 ASN H 1 1
5 3508 1 1 44 ASN HA H 0.498 -16.058 -13.458 1.00 . A A . 44 ASN HA 1 1
5 3509 1 1 44 ASN HB2 H 0.049 -13.801 -14.398 1.00 . A A . 44 ASN HB2 1 1
5 3510 1 1 44 ASN HB3 H 1.402 -13.170 -13.464 1.00 . A A . 44 ASN HB3 1 1
5 3511 1 1 44 ASN HD21 H 0.453 -15.227 -16.113 1.00 . A A . 44 ASN HD21 1 1
5 3512 1 1 44 ASN HD22 H 2.016 -15.309 -16.865 1.00 . A A . 44 ASN HD22 1 1
5 3513 1 1 44 ASN N N -0.205 -14.819 -11.965 1.00 . A A . 44 ASN N 1 1
5 3514 1 1 44 ASN ND2 N 1.424 -15.048 -16.124 1.00 . A A . 44 ASN ND2 1 1
5 3515 1 1 44 ASN O O 2.588 -16.624 -12.216 1.00 . A A . 44 ASN O 1 1
5 3516 1 1 44 ASN OD1 O 3.160 -14.168 -15.016 1.00 . A A . 44 ASN OD1 1 1
5 3517 1 1 45 LEU C C 3.805 -15.212 -9.630 1.00 . A A . 45 LEU C 1 1
5 3518 1 1 45 LEU CA C 4.047 -14.625 -11.011 1.00 . A A . 45 LEU CA 1 1
5 3519 1 1 45 LEU CB C 4.784 -13.290 -10.889 1.00 . A A . 45 LEU CB 1 1
5 3520 1 1 45 LEU CD1 C 5.714 -11.231 -11.960 1.00 . A A . 45 LEU CD1 1 1
5 3521 1 1 45 LEU CD2 C 5.927 -13.431 -13.109 1.00 . A A . 45 LEU CD2 1 1
5 3522 1 1 45 LEU CG C 5.054 -12.573 -12.211 1.00 . A A . 45 LEU CG 1 1
5 3523 1 1 45 LEU H H 2.381 -13.553 -11.745 1.00 . A A . 45 LEU H 1 1
5 3524 1 1 45 LEU HA H 4.648 -15.314 -11.587 1.00 . A A . 45 LEU HA 1 1
5 3525 1 1 45 LEU HB2 H 4.198 -12.635 -10.261 1.00 . A A . 45 LEU HB2 1 1
5 3526 1 1 45 LEU HB3 H 5.733 -13.470 -10.405 1.00 . A A . 45 LEU HB3 1 1
5 3527 1 1 45 LEU HD11 H 5.872 -10.726 -12.902 1.00 . A A . 45 LEU HD11 1 1
5 3528 1 1 45 LEU HD12 H 6.665 -11.385 -11.471 1.00 . A A . 45 LEU HD12 1 1
5 3529 1 1 45 LEU HD13 H 5.078 -10.626 -11.330 1.00 . A A . 45 LEU HD13 1 1
5 3530 1 1 45 LEU HD21 H 6.872 -13.616 -12.619 1.00 . A A . 45 LEU HD21 1 1
5 3531 1 1 45 LEU HD22 H 6.099 -12.915 -14.042 1.00 . A A . 45 LEU HD22 1 1
5 3532 1 1 45 LEU HD23 H 5.432 -14.370 -13.302 1.00 . A A . 45 LEU HD23 1 1
5 3533 1 1 45 LEU HG H 4.117 -12.398 -12.719 1.00 . A A . 45 LEU HG 1 1
5 3534 1 1 45 LEU N N 2.779 -14.447 -11.698 1.00 . A A . 45 LEU N 1 1
5 3535 1 1 45 LEU O O 4.249 -16.320 -9.321 1.00 . A A . 45 LEU O 1 1
5 3536 1 1 46 GLU C C 1.345 -15.508 -7.452 1.00 . A A . 46 GLU C 1 1
5 3537 1 1 46 GLU CA C 2.744 -14.918 -7.474 1.00 . A A . 46 GLU CA 1 1
5 3538 1 1 46 GLU CB C 2.860 -13.770 -6.471 1.00 . A A . 46 GLU CB 1 1
5 3539 1 1 46 GLU CD C 5.029 -14.638 -5.520 1.00 . A A . 46 GLU CD 1 1
5 3540 1 1 46 GLU CG C 4.298 -13.440 -6.098 1.00 . A A . 46 GLU CG 1 1
5 3541 1 1 46 GLU H H 2.752 -13.597 -9.120 1.00 . A A . 46 GLU H 1 1
5 3542 1 1 46 GLU HA H 3.446 -15.690 -7.199 1.00 . A A . 46 GLU HA 1 1
5 3543 1 1 46 GLU HB2 H 2.409 -12.887 -6.897 1.00 . A A . 46 GLU HB2 1 1
5 3544 1 1 46 GLU HB3 H 2.330 -14.040 -5.570 1.00 . A A . 46 GLU HB3 1 1
5 3545 1 1 46 GLU HG2 H 4.821 -13.108 -6.982 1.00 . A A . 46 GLU HG2 1 1
5 3546 1 1 46 GLU HG3 H 4.295 -12.649 -5.363 1.00 . A A . 46 GLU HG3 1 1
5 3547 1 1 46 GLU N N 3.083 -14.470 -8.811 1.00 . A A . 46 GLU N 1 1
5 3548 1 1 46 GLU O O 1.186 -16.628 -6.927 1.00 . A A . 46 GLU O 1 1
5 3549 1 1 46 GLU OE1 O 4.614 -15.136 -4.451 1.00 . A A . 46 GLU OE1 1 1
5 3550 1 1 46 GLU OE2 O 6.022 -15.091 -6.130 1.00 . A A . 46 GLU OE2 1 1
6 3551 1 1 1 GLY C C -19.540 5.808 2.389 1.00 . A A . 1 GLY C 1 1
6 3552 1 1 1 GLY CA C -20.439 6.801 1.686 1.00 . A A . 1 GLY CA 1 1
6 3553 1 1 1 GLY H1 H -19.063 7.542 0.305 1.00 . A A . 1 GLY H1 1 1
6 3554 1 1 1 GLY H2 H -20.681 7.693 -0.180 1.00 . A A . 1 GLY H2 1 1
6 3555 1 1 1 GLY H3 H -19.917 6.180 -0.236 1.00 . A A . 1 GLY H3 1 1
6 3556 1 1 1 GLY HA2 H -20.436 7.728 2.242 1.00 . A A . 1 GLY HA2 1 1
6 3557 1 1 1 GLY HA3 H -21.445 6.408 1.664 1.00 . A A . 1 GLY HA3 1 1
6 3558 1 1 1 GLY N N -19.995 7.072 0.298 1.00 . A A . 1 GLY N 1 1
6 3559 1 1 1 GLY O O -18.757 6.174 3.265 1.00 . A A . 1 GLY O 1 1
6 3560 1 1 2 SER C C -17.923 2.864 1.599 1.00 . A A . 2 SER C 1 1
6 3561 1 1 2 SER CA C -18.858 3.500 2.621 1.00 . A A . 2 SER CA 1 1
6 3562 1 1 2 SER CB C -19.797 2.452 3.227 1.00 . A A . 2 SER CB 1 1
6 3563 1 1 2 SER H H -20.237 4.324 1.246 1.00 . A A . 2 SER H 1 1
6 3564 1 1 2 SER HA H -18.267 3.945 3.408 1.00 . A A . 2 SER HA 1 1
6 3565 1 1 2 SER HB2 H -20.595 2.949 3.758 1.00 . A A . 2 SER HB2 1 1
6 3566 1 1 2 SER HB3 H -20.215 1.846 2.435 1.00 . A A . 2 SER HB3 1 1
6 3567 1 1 2 SER HG H -18.657 2.155 4.800 1.00 . A A . 2 SER HG 1 1
6 3568 1 1 2 SER N N -19.634 4.551 1.994 1.00 . A A . 2 SER N 1 1
6 3569 1 1 2 SER O O -17.890 3.286 0.439 1.00 . A A . 2 SER O 1 1
6 3570 1 1 2 SER OG O -19.105 1.607 4.132 1.00 . A A . 2 SER OG 1 1
6 3571 1 1 3 LEU C C -15.172 2.073 0.598 1.00 . A A . 3 LEU C 1 1
6 3572 1 1 3 LEU CA C -16.230 1.139 1.173 1.00 . A A . 3 LEU CA 1 1
6 3573 1 1 3 LEU CB C -16.956 0.398 0.036 1.00 . A A . 3 LEU CB 1 1
6 3574 1 1 3 LEU CD1 C -18.739 -0.735 1.415 1.00 . A A . 3 LEU CD1 1 1
6 3575 1 1 3 LEU CD2 C -18.132 -1.634 -0.832 1.00 . A A . 3 LEU CD2 1 1
6 3576 1 1 3 LEU CG C -17.613 -0.935 0.412 1.00 . A A . 3 LEU CG 1 1
6 3577 1 1 3 LEU H H -17.250 1.586 2.975 1.00 . A A . 3 LEU H 1 1
6 3578 1 1 3 LEU HA H -15.731 0.408 1.791 1.00 . A A . 3 LEU HA 1 1
6 3579 1 1 3 LEU HB2 H -17.723 1.052 -0.356 1.00 . A A . 3 LEU HB2 1 1
6 3580 1 1 3 LEU HB3 H -16.240 0.207 -0.750 1.00 . A A . 3 LEU HB3 1 1
6 3581 1 1 3 LEU HD11 H -18.356 -0.234 2.291 1.00 . A A . 3 LEU HD11 1 1
6 3582 1 1 3 LEU HD12 H -19.145 -1.695 1.697 1.00 . A A . 3 LEU HD12 1 1
6 3583 1 1 3 LEU HD13 H -19.515 -0.134 0.967 1.00 . A A . 3 LEU HD13 1 1
6 3584 1 1 3 LEU HD21 H -17.313 -1.814 -1.514 1.00 . A A . 3 LEU HD21 1 1
6 3585 1 1 3 LEU HD22 H -18.872 -1.012 -1.315 1.00 . A A . 3 LEU HD22 1 1
6 3586 1 1 3 LEU HD23 H -18.580 -2.577 -0.555 1.00 . A A . 3 LEU HD23 1 1
6 3587 1 1 3 LEU HG H -16.872 -1.571 0.868 1.00 . A A . 3 LEU HG 1 1
6 3588 1 1 3 LEU N N -17.169 1.859 2.035 1.00 . A A . 3 LEU N 1 1
6 3589 1 1 3 LEU O O -14.176 2.367 1.259 1.00 . A A . 3 LEU O 1 1
6 3590 1 1 4 ASP C C -14.008 4.583 -0.523 1.00 . A A . 4 ASP C 1 1
6 3591 1 1 4 ASP CA C -14.471 3.401 -1.354 1.00 . A A . 4 ASP CA 1 1
6 3592 1 1 4 ASP CB C -15.100 3.954 -2.640 1.00 . A A . 4 ASP CB 1 1
6 3593 1 1 4 ASP CG C -15.713 2.895 -3.527 1.00 . A A . 4 ASP CG 1 1
6 3594 1 1 4 ASP H H -16.284 2.350 -1.038 1.00 . A A . 4 ASP H 1 1
6 3595 1 1 4 ASP HA H -13.612 2.792 -1.607 1.00 . A A . 4 ASP HA 1 1
6 3596 1 1 4 ASP HB2 H -15.873 4.657 -2.376 1.00 . A A . 4 ASP HB2 1 1
6 3597 1 1 4 ASP HB3 H -14.337 4.469 -3.207 1.00 . A A . 4 ASP HB3 1 1
6 3598 1 1 4 ASP N N -15.425 2.564 -0.617 1.00 . A A . 4 ASP N 1 1
6 3599 1 1 4 ASP O O -12.837 4.937 -0.546 1.00 . A A . 4 ASP O 1 1
6 3600 1 1 4 ASP OD1 O -16.877 2.514 -3.282 1.00 . A A . 4 ASP OD1 1 1
6 3601 1 1 4 ASP OD2 O -15.050 2.469 -4.494 1.00 . A A . 4 ASP OD2 1 1
6 3602 1 1 5 GLU C C -13.426 6.225 1.838 1.00 . A A . 5 GLU C 1 1
6 3603 1 1 5 GLU CA C -14.676 6.386 0.977 1.00 . A A . 5 GLU CA 1 1
6 3604 1 1 5 GLU CB C -15.876 6.703 1.863 1.00 . A A . 5 GLU CB 1 1
6 3605 1 1 5 GLU CD C -16.688 8.725 0.613 1.00 . A A . 5 GLU CD 1 1
6 3606 1 1 5 GLU CG C -16.186 8.182 1.935 1.00 . A A . 5 GLU CG 1 1
6 3607 1 1 5 GLU H H -15.843 4.795 0.225 1.00 . A A . 5 GLU H 1 1
6 3608 1 1 5 GLU HA H -14.523 7.200 0.284 1.00 . A A . 5 GLU HA 1 1
6 3609 1 1 5 GLU HB2 H -16.742 6.192 1.471 1.00 . A A . 5 GLU HB2 1 1
6 3610 1 1 5 GLU HB3 H -15.678 6.347 2.863 1.00 . A A . 5 GLU HB3 1 1
6 3611 1 1 5 GLU HG2 H -16.942 8.345 2.690 1.00 . A A . 5 GLU HG2 1 1
6 3612 1 1 5 GLU HG3 H -15.282 8.706 2.207 1.00 . A A . 5 GLU HG3 1 1
6 3613 1 1 5 GLU N N -14.942 5.179 0.207 1.00 . A A . 5 GLU N 1 1
6 3614 1 1 5 GLU O O -12.457 6.972 1.705 1.00 . A A . 5 GLU O 1 1
6 3615 1 1 5 GLU OE1 O -17.907 8.651 0.360 1.00 . A A . 5 GLU OE1 1 1
6 3616 1 1 5 GLU OE2 O -15.866 9.202 -0.194 1.00 . A A . 5 GLU OE2 1 1
6 3617 1 1 6 ASP C C -11.178 4.323 2.813 1.00 . A A . 6 ASP C 1 1
6 3618 1 1 6 ASP CA C -12.337 4.937 3.591 1.00 . A A . 6 ASP CA 1 1
6 3619 1 1 6 ASP CB C -12.772 3.979 4.704 1.00 . A A . 6 ASP CB 1 1
6 3620 1 1 6 ASP CG C -13.994 4.473 5.450 1.00 . A A . 6 ASP CG 1 1
6 3621 1 1 6 ASP H H -14.262 4.675 2.756 1.00 . A A . 6 ASP H 1 1
6 3622 1 1 6 ASP HA H -12.012 5.867 4.033 1.00 . A A . 6 ASP HA 1 1
6 3623 1 1 6 ASP HB2 H -13.000 3.015 4.275 1.00 . A A . 6 ASP HB2 1 1
6 3624 1 1 6 ASP HB3 H -11.960 3.871 5.409 1.00 . A A . 6 ASP HB3 1 1
6 3625 1 1 6 ASP N N -13.457 5.226 2.703 1.00 . A A . 6 ASP N 1 1
6 3626 1 1 6 ASP O O -10.014 4.524 3.153 1.00 . A A . 6 ASP O 1 1
6 3627 1 1 6 ASP OD1 O -15.124 4.165 5.009 1.00 . A A . 6 ASP OD1 1 1
6 3628 1 1 6 ASP OD2 O -13.835 5.163 6.474 1.00 . A A . 6 ASP OD2 1 1
6 3629 1 1 7 GLU C C -9.599 3.880 0.209 1.00 . A A . 7 GLU C 1 1
6 3630 1 1 7 GLU CA C -10.501 2.898 0.952 1.00 . A A . 7 GLU CA 1 1
6 3631 1 1 7 GLU CB C -11.158 1.927 -0.032 1.00 . A A . 7 GLU CB 1 1
6 3632 1 1 7 GLU CD C -12.224 -0.342 -0.339 1.00 . A A . 7 GLU CD 1 1
6 3633 1 1 7 GLU CG C -11.678 0.670 0.642 1.00 . A A . 7 GLU CG 1 1
6 3634 1 1 7 GLU H H -12.457 3.497 1.516 1.00 . A A . 7 GLU H 1 1
6 3635 1 1 7 GLU HA H -9.885 2.328 1.633 1.00 . A A . 7 GLU HA 1 1
6 3636 1 1 7 GLU HB2 H -11.991 2.422 -0.523 1.00 . A A . 7 GLU HB2 1 1
6 3637 1 1 7 GLU HB3 H -10.430 1.637 -0.774 1.00 . A A . 7 GLU HB3 1 1
6 3638 1 1 7 GLU HG2 H -10.868 0.213 1.192 1.00 . A A . 7 GLU HG2 1 1
6 3639 1 1 7 GLU HG3 H -12.465 0.947 1.329 1.00 . A A . 7 GLU HG3 1 1
6 3640 1 1 7 GLU N N -11.508 3.584 1.758 1.00 . A A . 7 GLU N 1 1
6 3641 1 1 7 GLU O O -8.390 3.675 0.137 1.00 . A A . 7 GLU O 1 1
6 3642 1 1 7 GLU OE1 O -11.424 -1.091 -0.933 1.00 . A A . 7 GLU OE1 1 1
6 3643 1 1 7 GLU OE2 O -13.459 -0.409 -0.508 1.00 . A A . 7 GLU OE2 1 1
6 3644 1 1 8 GLU C C -8.424 6.618 -0.051 1.00 . A A . 8 GLU C 1 1
6 3645 1 1 8 GLU CA C -9.412 5.977 -1.013 1.00 . A A . 8 GLU CA 1 1
6 3646 1 1 8 GLU CB C -10.332 7.050 -1.587 1.00 . A A . 8 GLU CB 1 1
6 3647 1 1 8 GLU CD C -12.256 7.579 -3.110 1.00 . A A . 8 GLU CD 1 1
6 3648 1 1 8 GLU CG C -11.229 6.551 -2.701 1.00 . A A . 8 GLU CG 1 1
6 3649 1 1 8 GLU H H -11.162 5.033 -0.274 1.00 . A A . 8 GLU H 1 1
6 3650 1 1 8 GLU HA H -8.866 5.511 -1.819 1.00 . A A . 8 GLU HA 1 1
6 3651 1 1 8 GLU HB2 H -10.957 7.431 -0.794 1.00 . A A . 8 GLU HB2 1 1
6 3652 1 1 8 GLU HB3 H -9.725 7.856 -1.974 1.00 . A A . 8 GLU HB3 1 1
6 3653 1 1 8 GLU HG2 H -10.617 6.311 -3.558 1.00 . A A . 8 GLU HG2 1 1
6 3654 1 1 8 GLU HG3 H -11.742 5.663 -2.362 1.00 . A A . 8 GLU HG3 1 1
6 3655 1 1 8 GLU N N -10.184 4.943 -0.331 1.00 . A A . 8 GLU N 1 1
6 3656 1 1 8 GLU O O -7.291 6.918 -0.416 1.00 . A A . 8 GLU O 1 1
6 3657 1 1 8 GLU OE1 O -11.912 8.500 -3.883 1.00 . A A . 8 GLU OE1 1 1
6 3658 1 1 8 GLU OE2 O -13.408 7.489 -2.645 1.00 . A A . 8 GLU OE2 1 1
6 3659 1 1 9 ASP C C -6.871 6.432 2.547 1.00 . A A . 9 ASP C 1 1
6 3660 1 1 9 ASP CA C -8.025 7.378 2.225 1.00 . A A . 9 ASP CA 1 1
6 3661 1 1 9 ASP CB C -8.857 7.653 3.481 1.00 . A A . 9 ASP CB 1 1
6 3662 1 1 9 ASP CG C -8.035 8.224 4.618 1.00 . A A . 9 ASP CG 1 1
6 3663 1 1 9 ASP H H -9.797 6.567 1.397 1.00 . A A . 9 ASP H 1 1
6 3664 1 1 9 ASP HA H -7.621 8.310 1.856 1.00 . A A . 9 ASP HA 1 1
6 3665 1 1 9 ASP HB2 H -9.639 8.359 3.238 1.00 . A A . 9 ASP HB2 1 1
6 3666 1 1 9 ASP HB3 H -9.303 6.729 3.812 1.00 . A A . 9 ASP HB3 1 1
6 3667 1 1 9 ASP N N -8.869 6.811 1.183 1.00 . A A . 9 ASP N 1 1
6 3668 1 1 9 ASP O O -5.728 6.859 2.708 1.00 . A A . 9 ASP O 1 1
6 3669 1 1 9 ASP OD1 O -7.810 9.453 4.640 1.00 . A A . 9 ASP OD1 1 1
6 3670 1 1 9 ASP OD2 O -7.622 7.450 5.504 1.00 . A A . 9 ASP OD2 1 1
6 3671 1 1 10 LEU C C -5.162 4.037 1.726 1.00 . A A . 10 LEU C 1 1
6 3672 1 1 10 LEU CA C -6.160 4.128 2.878 1.00 . A A . 10 LEU CA 1 1
6 3673 1 1 10 LEU CB C -6.809 2.778 3.116 1.00 . A A . 10 LEU CB 1 1
6 3674 1 1 10 LEU CD1 C -8.091 1.260 4.583 1.00 . A A . 10 LEU CD1 1 1
6 3675 1 1 10 LEU CD2 C -6.789 3.128 5.595 1.00 . A A . 10 LEU CD2 1 1
6 3676 1 1 10 LEU CG C -7.620 2.679 4.404 1.00 . A A . 10 LEU CG 1 1
6 3677 1 1 10 LEU H H -8.113 4.867 2.526 1.00 . A A . 10 LEU H 1 1
6 3678 1 1 10 LEU HA H -5.631 4.403 3.771 1.00 . A A . 10 LEU HA 1 1
6 3679 1 1 10 LEU HB2 H -7.465 2.564 2.284 1.00 . A A . 10 LEU HB2 1 1
6 3680 1 1 10 LEU HB3 H -6.036 2.027 3.145 1.00 . A A . 10 LEU HB3 1 1
6 3681 1 1 10 LEU HD11 H -7.456 0.752 5.293 1.00 . A A . 10 LEU HD11 1 1
6 3682 1 1 10 LEU HD12 H -8.025 0.766 3.631 1.00 . A A . 10 LEU HD12 1 1
6 3683 1 1 10 LEU HD13 H -9.112 1.253 4.933 1.00 . A A . 10 LEU HD13 1 1
6 3684 1 1 10 LEU HD21 H -6.564 4.180 5.500 1.00 . A A . 10 LEU HD21 1 1
6 3685 1 1 10 LEU HD22 H -5.869 2.564 5.617 1.00 . A A . 10 LEU HD22 1 1
6 3686 1 1 10 LEU HD23 H -7.340 2.957 6.507 1.00 . A A . 10 LEU HD23 1 1
6 3687 1 1 10 LEU HG H -8.490 3.318 4.333 1.00 . A A . 10 LEU HG 1 1
6 3688 1 1 10 LEU N N -7.175 5.143 2.626 1.00 . A A . 10 LEU N 1 1
6 3689 1 1 10 LEU O O -3.951 4.002 1.943 1.00 . A A . 10 LEU O 1 1
6 3690 1 1 11 GLN C C -4.021 5.232 -0.833 1.00 . A A . 11 GLN C 1 1
6 3691 1 1 11 GLN CA C -4.817 3.942 -0.675 1.00 . A A . 11 GLN CA 1 1
6 3692 1 1 11 GLN CB C -5.638 3.670 -1.936 1.00 . A A . 11 GLN CB 1 1
6 3693 1 1 11 GLN CD C -7.099 2.026 -3.197 1.00 . A A . 11 GLN CD 1 1
6 3694 1 1 11 GLN CG C -6.375 2.340 -1.901 1.00 . A A . 11 GLN CG 1 1
6 3695 1 1 11 GLN H H -6.651 4.020 0.387 1.00 . A A . 11 GLN H 1 1
6 3696 1 1 11 GLN HA H -4.122 3.126 -0.528 1.00 . A A . 11 GLN HA 1 1
6 3697 1 1 11 GLN HB2 H -6.364 4.460 -2.054 1.00 . A A . 11 GLN HB2 1 1
6 3698 1 1 11 GLN HB3 H -4.976 3.668 -2.789 1.00 . A A . 11 GLN HB3 1 1
6 3699 1 1 11 GLN HE21 H -5.697 2.956 -4.252 1.00 . A A . 11 GLN HE21 1 1
6 3700 1 1 11 GLN HE22 H -6.988 2.258 -5.167 1.00 . A A . 11 GLN HE22 1 1
6 3701 1 1 11 GLN HG2 H -5.660 1.554 -1.707 1.00 . A A . 11 GLN HG2 1 1
6 3702 1 1 11 GLN HG3 H -7.099 2.367 -1.099 1.00 . A A . 11 GLN HG3 1 1
6 3703 1 1 11 GLN N N -5.673 4.007 0.501 1.00 . A A . 11 GLN N 1 1
6 3704 1 1 11 GLN NE2 N -6.538 2.459 -4.315 1.00 . A A . 11 GLN NE2 1 1
6 3705 1 1 11 GLN O O -2.931 5.230 -1.404 1.00 . A A . 11 GLN O 1 1
6 3706 1 1 11 GLN OE1 O -8.146 1.384 -3.195 1.00 . A A . 11 GLN OE1 1 1
6 3707 1 1 12 ARG C C -2.617 7.473 0.583 1.00 . A A . 12 ARG C 1 1
6 3708 1 1 12 ARG CA C -3.842 7.593 -0.306 1.00 . A A . 12 ARG CA 1 1
6 3709 1 1 12 ARG CB C -4.728 8.741 0.180 1.00 . A A . 12 ARG CB 1 1
6 3710 1 1 12 ARG CD C -3.547 10.439 -1.259 1.00 . A A . 12 ARG CD 1 1
6 3711 1 1 12 ARG CG C -4.041 10.103 0.142 1.00 . A A . 12 ARG CG 1 1
6 3712 1 1 12 ARG CZ C -4.484 9.726 -3.427 1.00 . A A . 12 ARG CZ 1 1
6 3713 1 1 12 ARG H H -5.482 6.294 0.036 1.00 . A A . 12 ARG H 1 1
6 3714 1 1 12 ARG HA H -3.520 7.800 -1.315 1.00 . A A . 12 ARG HA 1 1
6 3715 1 1 12 ARG HB2 H -5.610 8.788 -0.440 1.00 . A A . 12 ARG HB2 1 1
6 3716 1 1 12 ARG HB3 H -5.025 8.541 1.199 1.00 . A A . 12 ARG HB3 1 1
6 3717 1 1 12 ARG HD2 H -3.172 11.452 -1.260 1.00 . A A . 12 ARG HD2 1 1
6 3718 1 1 12 ARG HD3 H -2.748 9.759 -1.521 1.00 . A A . 12 ARG HD3 1 1
6 3719 1 1 12 ARG HE H -5.501 10.699 -1.997 1.00 . A A . 12 ARG HE 1 1
6 3720 1 1 12 ARG HG2 H -4.745 10.858 0.455 1.00 . A A . 12 ARG HG2 1 1
6 3721 1 1 12 ARG HG3 H -3.197 10.090 0.817 1.00 . A A . 12 ARG HG3 1 1
6 3722 1 1 12 ARG HH11 H -2.490 9.375 -3.224 1.00 . A A . 12 ARG HH11 1 1
6 3723 1 1 12 ARG HH12 H -3.195 8.821 -4.717 1.00 . A A . 12 ARG HH12 1 1
6 3724 1 1 12 ARG HH21 H -6.431 9.963 -3.953 1.00 . A A . 12 ARG HH21 1 1
6 3725 1 1 12 ARG HH22 H -5.443 9.110 -5.104 1.00 . A A . 12 ARG HH22 1 1
6 3726 1 1 12 ARG N N -4.567 6.330 -0.322 1.00 . A A . 12 ARG N 1 1
6 3727 1 1 12 ARG NE N -4.618 10.326 -2.246 1.00 . A A . 12 ARG NE 1 1
6 3728 1 1 12 ARG NH1 N -3.296 9.269 -3.817 1.00 . A A . 12 ARG NH1 1 1
6 3729 1 1 12 ARG NH2 N -5.534 9.599 -4.229 1.00 . A A . 12 ARG NH2 1 1
6 3730 1 1 12 ARG O O -1.535 7.895 0.205 1.00 . A A . 12 ARG O 1 1
6 3731 1 1 13 ALA C C -0.636 5.734 1.998 1.00 . A A . 13 ALA C 1 1
6 3732 1 1 13 ALA CA C -1.686 6.619 2.670 1.00 . A A . 13 ALA CA 1 1
6 3733 1 1 13 ALA CB C -2.197 5.968 3.949 1.00 . A A . 13 ALA CB 1 1
6 3734 1 1 13 ALA H H -3.705 6.634 2.034 1.00 . A A . 13 ALA H 1 1
6 3735 1 1 13 ALA HA H -1.233 7.565 2.930 1.00 . A A . 13 ALA HA 1 1
6 3736 1 1 13 ALA HB1 H -1.359 5.709 4.579 1.00 . A A . 13 ALA HB1 1 1
6 3737 1 1 13 ALA HB2 H -2.754 5.073 3.702 1.00 . A A . 13 ALA HB2 1 1
6 3738 1 1 13 ALA HB3 H -2.841 6.659 4.472 1.00 . A A . 13 ALA HB3 1 1
6 3739 1 1 13 ALA N N -2.797 6.883 1.761 1.00 . A A . 13 ALA N 1 1
6 3740 1 1 13 ALA O O 0.565 5.915 2.201 1.00 . A A . 13 ALA O 1 1
6 3741 1 1 14 LEU C C 0.649 4.741 -0.540 1.00 . A A . 14 LEU C 1 1
6 3742 1 1 14 LEU CA C -0.214 3.920 0.415 1.00 . A A . 14 LEU CA 1 1
6 3743 1 1 14 LEU CB C -1.035 2.898 -0.385 1.00 . A A . 14 LEU CB 1 1
6 3744 1 1 14 LEU CD1 C -1.666 1.679 1.724 1.00 . A A . 14 LEU CD1 1 1
6 3745 1 1 14 LEU CD2 C -2.298 0.747 -0.499 1.00 . A A . 14 LEU CD2 1 1
6 3746 1 1 14 LEU CG C -1.253 1.534 0.273 1.00 . A A . 14 LEU CG 1 1
6 3747 1 1 14 LEU H H -2.074 4.661 1.118 1.00 . A A . 14 LEU H 1 1
6 3748 1 1 14 LEU HA H 0.429 3.395 1.107 1.00 . A A . 14 LEU HA 1 1
6 3749 1 1 14 LEU HB2 H -2.006 3.331 -0.586 1.00 . A A . 14 LEU HB2 1 1
6 3750 1 1 14 LEU HB3 H -0.534 2.735 -1.327 1.00 . A A . 14 LEU HB3 1 1
6 3751 1 1 14 LEU HD11 H -2.532 2.320 1.792 1.00 . A A . 14 LEU HD11 1 1
6 3752 1 1 14 LEU HD12 H -0.849 2.110 2.279 1.00 . A A . 14 LEU HD12 1 1
6 3753 1 1 14 LEU HD13 H -1.905 0.707 2.128 1.00 . A A . 14 LEU HD13 1 1
6 3754 1 1 14 LEU HD21 H -2.465 -0.203 -0.014 1.00 . A A . 14 LEU HD21 1 1
6 3755 1 1 14 LEU HD22 H -1.949 0.579 -1.507 1.00 . A A . 14 LEU HD22 1 1
6 3756 1 1 14 LEU HD23 H -3.221 1.306 -0.527 1.00 . A A . 14 LEU HD23 1 1
6 3757 1 1 14 LEU HG H -0.328 0.976 0.243 1.00 . A A . 14 LEU HG 1 1
6 3758 1 1 14 LEU N N -1.103 4.787 1.189 1.00 . A A . 14 LEU N 1 1
6 3759 1 1 14 LEU O O 1.877 4.650 -0.519 1.00 . A A . 14 LEU O 1 1
6 3760 1 1 15 ALA C C 1.491 7.494 -1.652 1.00 . A A . 15 ALA C 1 1
6 3761 1 1 15 ALA CA C 0.713 6.376 -2.334 1.00 . A A . 15 ALA CA 1 1
6 3762 1 1 15 ALA CB C -0.254 6.939 -3.366 1.00 . A A . 15 ALA CB 1 1
6 3763 1 1 15 ALA H H -0.977 5.622 -1.302 1.00 . A A . 15 ALA H 1 1
6 3764 1 1 15 ALA HA H 1.416 5.732 -2.848 1.00 . A A . 15 ALA HA 1 1
6 3765 1 1 15 ALA HB1 H 0.300 7.478 -4.121 1.00 . A A . 15 ALA HB1 1 1
6 3766 1 1 15 ALA HB2 H -0.948 7.609 -2.881 1.00 . A A . 15 ALA HB2 1 1
6 3767 1 1 15 ALA HB3 H -0.797 6.129 -3.830 1.00 . A A . 15 ALA HB3 1 1
6 3768 1 1 15 ALA N N 0.003 5.563 -1.356 1.00 . A A . 15 ALA N 1 1
6 3769 1 1 15 ALA O O 2.519 7.945 -2.157 1.00 . A A . 15 ALA O 1 1
6 3770 1 1 16 LEU C C 3.023 8.361 0.757 1.00 . A A . 16 LEU C 1 1
6 3771 1 1 16 LEU CA C 1.678 8.915 0.309 1.00 . A A . 16 LEU CA 1 1
6 3772 1 1 16 LEU CB C 0.795 9.273 1.511 1.00 . A A . 16 LEU CB 1 1
6 3773 1 1 16 LEU CD1 C 0.032 11.020 3.099 1.00 . A A . 16 LEU CD1 1 1
6 3774 1 1 16 LEU CD2 C 2.298 10.030 3.381 1.00 . A A . 16 LEU CD2 1 1
6 3775 1 1 16 LEU CG C 1.239 10.454 2.374 1.00 . A A . 16 LEU CG 1 1
6 3776 1 1 16 LEU H H 0.122 7.591 -0.198 1.00 . A A . 16 LEU H 1 1
6 3777 1 1 16 LEU HA H 1.839 9.797 -0.292 1.00 . A A . 16 LEU HA 1 1
6 3778 1 1 16 LEU HB2 H -0.196 9.490 1.142 1.00 . A A . 16 LEU HB2 1 1
6 3779 1 1 16 LEU HB3 H 0.732 8.401 2.148 1.00 . A A . 16 LEU HB3 1 1
6 3780 1 1 16 LEU HD11 H 0.357 11.596 3.954 1.00 . A A . 16 LEU HD11 1 1
6 3781 1 1 16 LEU HD12 H -0.601 10.206 3.423 1.00 . A A . 16 LEU HD12 1 1
6 3782 1 1 16 LEU HD13 H -0.524 11.659 2.427 1.00 . A A . 16 LEU HD13 1 1
6 3783 1 1 16 LEU HD21 H 2.600 10.884 3.968 1.00 . A A . 16 LEU HD21 1 1
6 3784 1 1 16 LEU HD22 H 3.155 9.630 2.858 1.00 . A A . 16 LEU HD22 1 1
6 3785 1 1 16 LEU HD23 H 1.889 9.271 4.031 1.00 . A A . 16 LEU HD23 1 1
6 3786 1 1 16 LEU HG H 1.653 11.228 1.743 1.00 . A A . 16 LEU HG 1 1
6 3787 1 1 16 LEU N N 0.995 7.931 -0.504 1.00 . A A . 16 LEU N 1 1
6 3788 1 1 16 LEU O O 4.063 8.971 0.531 1.00 . A A . 16 LEU O 1 1
6 3789 1 1 17 SER C C 5.158 6.218 0.682 1.00 . A A . 17 SER C 1 1
6 3790 1 1 17 SER CA C 4.214 6.550 1.840 1.00 . A A . 17 SER CA 1 1
6 3791 1 1 17 SER CB C 3.868 5.282 2.623 1.00 . A A . 17 SER CB 1 1
6 3792 1 1 17 SER H H 2.139 6.719 1.473 1.00 . A A . 17 SER H 1 1
6 3793 1 1 17 SER HA H 4.706 7.250 2.500 1.00 . A A . 17 SER HA 1 1
6 3794 1 1 17 SER HB2 H 3.067 5.497 3.315 1.00 . A A . 17 SER HB2 1 1
6 3795 1 1 17 SER HB3 H 3.549 4.515 1.932 1.00 . A A . 17 SER HB3 1 1
6 3796 1 1 17 SER HG H 5.293 5.499 3.957 1.00 . A A . 17 SER HG 1 1
6 3797 1 1 17 SER N N 2.999 7.179 1.350 1.00 . A A . 17 SER N 1 1
6 3798 1 1 17 SER O O 6.377 6.235 0.840 1.00 . A A . 17 SER O 1 1
6 3799 1 1 17 SER OG O 4.988 4.804 3.353 1.00 . A A . 17 SER OG 1 1
6 3800 1 1 18 ARG C C 6.117 6.756 -2.240 1.00 . A A . 18 ARG C 1 1
6 3801 1 1 18 ARG CA C 5.392 5.549 -1.645 1.00 . A A . 18 ARG CA 1 1
6 3802 1 1 18 ARG CB C 4.529 4.851 -2.716 1.00 . A A . 18 ARG CB 1 1
6 3803 1 1 18 ARG CD C 3.198 5.006 -4.846 1.00 . A A . 18 ARG CD 1 1
6 3804 1 1 18 ARG CG C 3.936 5.781 -3.765 1.00 . A A . 18 ARG CG 1 1
6 3805 1 1 18 ARG CZ C 2.307 5.508 -7.094 1.00 . A A . 18 ARG CZ 1 1
6 3806 1 1 18 ARG H H 3.618 6.016 -0.577 1.00 . A A . 18 ARG H 1 1
6 3807 1 1 18 ARG HA H 6.137 4.850 -1.291 1.00 . A A . 18 ARG HA 1 1
6 3808 1 1 18 ARG HB2 H 5.136 4.119 -3.228 1.00 . A A . 18 ARG HB2 1 1
6 3809 1 1 18 ARG HB3 H 3.709 4.343 -2.224 1.00 . A A . 18 ARG HB3 1 1
6 3810 1 1 18 ARG HD2 H 3.894 4.341 -5.332 1.00 . A A . 18 ARG HD2 1 1
6 3811 1 1 18 ARG HD3 H 2.414 4.430 -4.382 1.00 . A A . 18 ARG HD3 1 1
6 3812 1 1 18 ARG HE H 2.416 6.819 -5.582 1.00 . A A . 18 ARG HE 1 1
6 3813 1 1 18 ARG HG2 H 3.244 6.455 -3.284 1.00 . A A . 18 ARG HG2 1 1
6 3814 1 1 18 ARG HG3 H 4.735 6.348 -4.222 1.00 . A A . 18 ARG HG3 1 1
6 3815 1 1 18 ARG HH11 H 2.918 3.586 -6.856 1.00 . A A . 18 ARG HH11 1 1
6 3816 1 1 18 ARG HH12 H 2.316 3.995 -8.438 1.00 . A A . 18 ARG HH12 1 1
6 3817 1 1 18 ARG HH21 H 1.562 7.314 -7.654 1.00 . A A . 18 ARG HH21 1 1
6 3818 1 1 18 ARG HH22 H 1.552 6.082 -8.881 1.00 . A A . 18 ARG HH22 1 1
6 3819 1 1 18 ARG N N 4.590 5.947 -0.490 1.00 . A A . 18 ARG N 1 1
6 3820 1 1 18 ARG NE N 2.604 5.887 -5.852 1.00 . A A . 18 ARG NE 1 1
6 3821 1 1 18 ARG NH1 N 2.530 4.264 -7.491 1.00 . A A . 18 ARG NH1 1 1
6 3822 1 1 18 ARG NH2 N 1.763 6.371 -7.942 1.00 . A A . 18 ARG NH2 1 1
6 3823 1 1 18 ARG O O 7.195 6.617 -2.806 1.00 . A A . 18 ARG O 1 1
6 3824 1 1 19 GLN C C 7.037 9.793 -1.560 1.00 . A A . 19 GLN C 1 1
6 3825 1 1 19 GLN CA C 6.147 9.158 -2.625 1.00 . A A . 19 GLN CA 1 1
6 3826 1 1 19 GLN CB C 5.082 10.156 -3.095 1.00 . A A . 19 GLN CB 1 1
6 3827 1 1 19 GLN CD C 3.102 11.611 -2.478 1.00 . A A . 19 GLN CD 1 1
6 3828 1 1 19 GLN CG C 4.144 10.623 -1.992 1.00 . A A . 19 GLN CG 1 1
6 3829 1 1 19 GLN H H 4.651 7.996 -1.668 1.00 . A A . 19 GLN H 1 1
6 3830 1 1 19 GLN HA H 6.762 8.879 -3.469 1.00 . A A . 19 GLN HA 1 1
6 3831 1 1 19 GLN HB2 H 5.576 11.022 -3.506 1.00 . A A . 19 GLN HB2 1 1
6 3832 1 1 19 GLN HB3 H 4.489 9.691 -3.868 1.00 . A A . 19 GLN HB3 1 1
6 3833 1 1 19 GLN HE21 H 4.317 13.130 -2.045 1.00 . A A . 19 GLN HE21 1 1
6 3834 1 1 19 GLN HE22 H 2.768 13.560 -2.700 1.00 . A A . 19 GLN HE22 1 1
6 3835 1 1 19 GLN HG2 H 3.636 9.764 -1.581 1.00 . A A . 19 GLN HG2 1 1
6 3836 1 1 19 GLN HG3 H 4.730 11.094 -1.218 1.00 . A A . 19 GLN HG3 1 1
6 3837 1 1 19 GLN N N 5.525 7.941 -2.111 1.00 . A A . 19 GLN N 1 1
6 3838 1 1 19 GLN NE2 N 3.426 12.893 -2.404 1.00 . A A . 19 GLN NE2 1 1
6 3839 1 1 19 GLN O O 7.962 10.550 -1.867 1.00 . A A . 19 GLN O 1 1
6 3840 1 1 19 GLN OE1 O 2.015 11.226 -2.905 1.00 . A A . 19 GLN OE1 1 1
6 3841 1 1 20 GLU C C 8.795 9.159 0.993 1.00 . A A . 20 GLU C 1 1
6 3842 1 1 20 GLU CA C 7.517 9.969 0.820 1.00 . A A . 20 GLU CA 1 1
6 3843 1 1 20 GLU CB C 6.676 9.906 2.098 1.00 . A A . 20 GLU CB 1 1
6 3844 1 1 20 GLU CD C 6.258 12.394 2.256 1.00 . A A . 20 GLU CD 1 1
6 3845 1 1 20 GLU CG C 5.640 11.012 2.202 1.00 . A A . 20 GLU CG 1 1
6 3846 1 1 20 GLU H H 5.960 8.912 -0.136 1.00 . A A . 20 GLU H 1 1
6 3847 1 1 20 GLU HA H 7.780 10.997 0.623 1.00 . A A . 20 GLU HA 1 1
6 3848 1 1 20 GLU HB2 H 6.150 8.957 2.120 1.00 . A A . 20 GLU HB2 1 1
6 3849 1 1 20 GLU HB3 H 7.331 9.970 2.956 1.00 . A A . 20 GLU HB3 1 1
6 3850 1 1 20 GLU HG2 H 4.990 10.961 1.342 1.00 . A A . 20 GLU HG2 1 1
6 3851 1 1 20 GLU HG3 H 5.059 10.859 3.100 1.00 . A A . 20 GLU HG3 1 1
6 3852 1 1 20 GLU N N 6.740 9.482 -0.309 1.00 . A A . 20 GLU N 1 1
6 3853 1 1 20 GLU O O 9.836 9.698 1.376 1.00 . A A . 20 GLU O 1 1
6 3854 1 1 20 GLU OE1 O 6.555 12.874 3.368 1.00 . A A . 20 GLU OE1 1 1
6 3855 1 1 20 GLU OE2 O 6.450 13.009 1.186 1.00 . A A . 20 GLU OE2 1 1
6 3856 1 1 21 ILE C C 10.276 6.378 -0.461 1.00 . A A . 21 ILE C 1 1
6 3857 1 1 21 ILE CA C 9.850 6.979 0.881 1.00 . A A . 21 ILE CA 1 1
6 3858 1 1 21 ILE CB C 9.552 5.837 1.894 1.00 . A A . 21 ILE CB 1 1
6 3859 1 1 21 ILE CD1 C 8.434 7.242 3.722 1.00 . A A . 21 ILE CD1 1 1
6 3860 1 1 21 ILE CG1 C 9.588 6.344 3.343 1.00 . A A . 21 ILE CG1 1 1
6 3861 1 1 21 ILE CG2 C 10.535 4.691 1.729 1.00 . A A . 21 ILE CG2 1 1
6 3862 1 1 21 ILE H H 7.855 7.489 0.420 1.00 . A A . 21 ILE H 1 1
6 3863 1 1 21 ILE HA H 10.668 7.567 1.272 1.00 . A A . 21 ILE HA 1 1
6 3864 1 1 21 ILE HB H 8.563 5.457 1.682 1.00 . A A . 21 ILE HB 1 1
6 3865 1 1 21 ILE HD11 H 7.506 6.703 3.613 1.00 . A A . 21 ILE HD11 1 1
6 3866 1 1 21 ILE HD12 H 8.427 8.108 3.073 1.00 . A A . 21 ILE HD12 1 1
6 3867 1 1 21 ILE HD13 H 8.548 7.561 4.747 1.00 . A A . 21 ILE HD13 1 1
6 3868 1 1 21 ILE HG12 H 9.570 5.495 4.007 1.00 . A A . 21 ILE HG12 1 1
6 3869 1 1 21 ILE HG13 H 10.504 6.895 3.500 1.00 . A A . 21 ILE HG13 1 1
6 3870 1 1 21 ILE HG21 H 10.309 3.915 2.445 1.00 . A A . 21 ILE HG21 1 1
6 3871 1 1 21 ILE HG22 H 11.539 5.052 1.893 1.00 . A A . 21 ILE HG22 1 1
6 3872 1 1 21 ILE HG23 H 10.456 4.290 0.728 1.00 . A A . 21 ILE HG23 1 1
6 3873 1 1 21 ILE N N 8.711 7.864 0.723 1.00 . A A . 21 ILE N 1 1
6 3874 1 1 21 ILE O O 9.532 5.616 -1.077 1.00 . A A . 21 ILE O 1 1
6 3875 1 1 22 ASP C C 13.254 5.260 -1.594 1.00 . A A . 22 ASP C 1 1
6 3876 1 1 22 ASP CA C 12.084 6.108 -2.071 1.00 . A A . 22 ASP CA 1 1
6 3877 1 1 22 ASP CB C 12.555 7.143 -3.098 1.00 . A A . 22 ASP CB 1 1
6 3878 1 1 22 ASP CG C 11.407 7.848 -3.792 1.00 . A A . 22 ASP CG 1 1
6 3879 1 1 22 ASP H H 11.942 7.486 -0.469 1.00 . A A . 22 ASP H 1 1
6 3880 1 1 22 ASP HA H 11.348 5.462 -2.526 1.00 . A A . 22 ASP HA 1 1
6 3881 1 1 22 ASP HB2 H 13.154 7.888 -2.593 1.00 . A A . 22 ASP HB2 1 1
6 3882 1 1 22 ASP HB3 H 13.158 6.651 -3.845 1.00 . A A . 22 ASP HB3 1 1
6 3883 1 1 22 ASP N N 11.464 6.750 -0.916 1.00 . A A . 22 ASP N 1 1
6 3884 1 1 22 ASP O O 14.361 5.316 -2.132 1.00 . A A . 22 ASP O 1 1
6 3885 1 1 22 ASP OD1 O 10.740 7.216 -4.643 1.00 . A A . 22 ASP OD1 1 1
6 3886 1 1 22 ASP OD2 O 11.173 9.036 -3.502 1.00 . A A . 22 ASP OD2 1 1
6 3887 1 1 23 MET C C 13.851 2.222 -0.273 1.00 . A A . 23 MET C 1 1
6 3888 1 1 23 MET CA C 14.002 3.691 0.106 1.00 . A A . 23 MET CA 1 1
6 3889 1 1 23 MET CB C 13.862 3.898 1.619 1.00 . A A . 23 MET CB 1 1
6 3890 1 1 23 MET CE C 16.009 2.670 4.974 1.00 . A A . 23 MET CE 1 1
6 3891 1 1 23 MET CG C 14.930 3.237 2.469 1.00 . A A . 23 MET CG 1 1
6 3892 1 1 23 MET H H 12.058 4.411 -0.254 1.00 . A A . 23 MET H 1 1
6 3893 1 1 23 MET HA H 14.971 4.044 -0.214 1.00 . A A . 23 MET HA 1 1
6 3894 1 1 23 MET HB2 H 13.889 4.957 1.823 1.00 . A A . 23 MET HB2 1 1
6 3895 1 1 23 MET HB3 H 12.902 3.513 1.930 1.00 . A A . 23 MET HB3 1 1
6 3896 1 1 23 MET HE1 H 16.021 2.851 6.039 1.00 . A A . 23 MET HE1 1 1
6 3897 1 1 23 MET HE2 H 16.970 2.929 4.554 1.00 . A A . 23 MET HE2 1 1
6 3898 1 1 23 MET HE3 H 15.806 1.623 4.790 1.00 . A A . 23 MET HE3 1 1
6 3899 1 1 23 MET HG2 H 14.851 2.164 2.362 1.00 . A A . 23 MET HG2 1 1
6 3900 1 1 23 MET HG3 H 15.901 3.565 2.133 1.00 . A A . 23 MET HG3 1 1
6 3901 1 1 23 MET N N 12.984 4.477 -0.566 1.00 . A A . 23 MET N 1 1
6 3902 1 1 23 MET O O 12.738 1.697 -0.312 1.00 . A A . 23 MET O 1 1
6 3903 1 1 23 MET SD S 14.737 3.670 4.212 1.00 . A A . 23 MET SD 1 1
6 3904 1 1 24 GLU C C 15.730 -0.653 0.007 1.00 . A A . 24 GLU C 1 1
6 3905 1 1 24 GLU CA C 14.943 0.182 -0.999 1.00 . A A . 24 GLU CA 1 1
6 3906 1 1 24 GLU CB C 15.515 0.037 -2.414 1.00 . A A . 24 GLU CB 1 1
6 3907 1 1 24 GLU CD C 13.926 -1.824 -3.060 1.00 . A A . 24 GLU CD 1 1
6 3908 1 1 24 GLU CG C 15.365 -1.352 -3.016 1.00 . A A . 24 GLU CG 1 1
6 3909 1 1 24 GLU H H 15.817 2.063 -0.587 1.00 . A A . 24 GLU H 1 1
6 3910 1 1 24 GLU HA H 13.915 -0.150 -0.999 1.00 . A A . 24 GLU HA 1 1
6 3911 1 1 24 GLU HB2 H 15.014 0.739 -3.065 1.00 . A A . 24 GLU HB2 1 1
6 3912 1 1 24 GLU HB3 H 16.567 0.280 -2.385 1.00 . A A . 24 GLU HB3 1 1
6 3913 1 1 24 GLU HG2 H 15.752 -1.338 -4.024 1.00 . A A . 24 GLU HG2 1 1
6 3914 1 1 24 GLU HG3 H 15.939 -2.050 -2.423 1.00 . A A . 24 GLU HG3 1 1
6 3915 1 1 24 GLU N N 14.960 1.580 -0.601 1.00 . A A . 24 GLU N 1 1
6 3916 1 1 24 GLU O O 16.709 -1.318 -0.334 1.00 . A A . 24 GLU O 1 1
6 3917 1 1 24 GLU OE1 O 13.098 -1.182 -3.744 1.00 . A A . 24 GLU OE1 1 1
6 3918 1 1 24 GLU OE2 O 13.613 -2.840 -2.412 1.00 . A A . 24 GLU OE2 1 1
6 3919 1 1 25 ASP C C 15.108 -2.572 2.673 1.00 . A A . 25 ASP C 1 1
6 3920 1 1 25 ASP CA C 15.958 -1.357 2.318 1.00 . A A . 25 ASP CA 1 1
6 3921 1 1 25 ASP CB C 16.157 -0.468 3.548 1.00 . A A . 25 ASP CB 1 1
6 3922 1 1 25 ASP CG C 17.555 -0.559 4.119 1.00 . A A . 25 ASP CG 1 1
6 3923 1 1 25 ASP H H 14.525 -0.035 1.484 1.00 . A A . 25 ASP H 1 1
6 3924 1 1 25 ASP HA H 16.919 -1.691 1.953 1.00 . A A . 25 ASP HA 1 1
6 3925 1 1 25 ASP HB2 H 15.970 0.559 3.273 1.00 . A A . 25 ASP HB2 1 1
6 3926 1 1 25 ASP HB3 H 15.457 -0.763 4.316 1.00 . A A . 25 ASP HB3 1 1
6 3927 1 1 25 ASP N N 15.307 -0.599 1.261 1.00 . A A . 25 ASP N 1 1
6 3928 1 1 25 ASP O O 14.421 -3.123 1.814 1.00 . A A . 25 ASP O 1 1
6 3929 1 1 25 ASP OD1 O 17.812 -1.470 4.933 1.00 . A A . 25 ASP OD1 1 1
6 3930 1 1 25 ASP OD2 O 18.401 0.292 3.770 1.00 . A A . 25 ASP OD2 1 1
6 3931 1 1 26 GLU C C 12.860 -3.626 4.524 1.00 . A A . 26 GLU C 1 1
6 3932 1 1 26 GLU CA C 14.306 -4.100 4.373 1.00 . A A . 26 GLU CA 1 1
6 3933 1 1 26 GLU CB C 14.821 -4.653 5.702 1.00 . A A . 26 GLU CB 1 1
6 3934 1 1 26 GLU CD C 14.689 -7.103 5.118 1.00 . A A . 26 GLU CD 1 1
6 3935 1 1 26 GLU CG C 14.242 -6.009 6.067 1.00 . A A . 26 GLU CG 1 1
6 3936 1 1 26 GLU H H 15.758 -2.567 4.562 1.00 . A A . 26 GLU H 1 1
6 3937 1 1 26 GLU HA H 14.342 -4.876 3.621 1.00 . A A . 26 GLU HA 1 1
6 3938 1 1 26 GLU HB2 H 15.897 -4.750 5.644 1.00 . A A . 26 GLU HB2 1 1
6 3939 1 1 26 GLU HB3 H 14.575 -3.954 6.490 1.00 . A A . 26 GLU HB3 1 1
6 3940 1 1 26 GLU HG2 H 14.563 -6.266 7.065 1.00 . A A . 26 GLU HG2 1 1
6 3941 1 1 26 GLU HG3 H 13.164 -5.947 6.039 1.00 . A A . 26 GLU HG3 1 1
6 3942 1 1 26 GLU N N 15.146 -2.996 3.926 1.00 . A A . 26 GLU N 1 1
6 3943 1 1 26 GLU O O 11.919 -4.416 4.482 1.00 . A A . 26 GLU O 1 1
6 3944 1 1 26 GLU OE1 O 15.889 -7.460 5.143 1.00 . A A . 26 GLU OE1 1 1
6 3945 1 1 26 GLU OE2 O 13.854 -7.613 4.342 1.00 . A A . 26 GLU OE2 1 1
6 3946 1 1 27 GLU C C 10.672 -1.612 3.498 1.00 . A A . 27 GLU C 1 1
6 3947 1 1 27 GLU CA C 11.380 -1.722 4.841 1.00 . A A . 27 GLU CA 1 1
6 3948 1 1 27 GLU CB C 11.484 -0.359 5.544 1.00 . A A . 27 GLU CB 1 1
6 3949 1 1 27 GLU CD C 12.449 1.005 3.631 1.00 . A A . 27 GLU CD 1 1
6 3950 1 1 27 GLU CG C 12.625 0.533 5.056 1.00 . A A . 27 GLU CG 1 1
6 3951 1 1 27 GLU H H 13.476 -1.730 4.613 1.00 . A A . 27 GLU H 1 1
6 3952 1 1 27 GLU HA H 10.810 -2.393 5.470 1.00 . A A . 27 GLU HA 1 1
6 3953 1 1 27 GLU HB2 H 10.557 0.174 5.394 1.00 . A A . 27 GLU HB2 1 1
6 3954 1 1 27 GLU HB3 H 11.618 -0.528 6.603 1.00 . A A . 27 GLU HB3 1 1
6 3955 1 1 27 GLU HG2 H 12.683 1.400 5.697 1.00 . A A . 27 GLU HG2 1 1
6 3956 1 1 27 GLU HG3 H 13.552 -0.021 5.124 1.00 . A A . 27 GLU HG3 1 1
6 3957 1 1 27 GLU N N 12.695 -2.316 4.663 1.00 . A A . 27 GLU N 1 1
6 3958 1 1 27 GLU O O 9.445 -1.543 3.428 1.00 . A A . 27 GLU O 1 1
6 3959 1 1 27 GLU OE1 O 11.532 1.817 3.384 1.00 . A A . 27 GLU OE1 1 1
6 3960 1 1 27 GLU OE2 O 13.212 0.549 2.755 1.00 . A A . 27 GLU OE2 1 1
6 3961 1 1 28 ALA C C 10.061 -2.697 0.773 1.00 . A A . 28 ALA C 1 1
6 3962 1 1 28 ALA CA C 10.981 -1.526 1.080 1.00 . A A . 28 ALA CA 1 1
6 3963 1 1 28 ALA CB C 12.152 -1.501 0.125 1.00 . A A . 28 ALA CB 1 1
6 3964 1 1 28 ALA H H 12.442 -1.596 2.581 1.00 . A A . 28 ALA H 1 1
6 3965 1 1 28 ALA HA H 10.431 -0.604 0.963 1.00 . A A . 28 ALA HA 1 1
6 3966 1 1 28 ALA HB1 H 12.806 -0.679 0.378 1.00 . A A . 28 ALA HB1 1 1
6 3967 1 1 28 ALA HB2 H 11.790 -1.377 -0.874 1.00 . A A . 28 ALA HB2 1 1
6 3968 1 1 28 ALA HB3 H 12.698 -2.428 0.198 1.00 . A A . 28 ALA HB3 1 1
6 3969 1 1 28 ALA N N 11.473 -1.587 2.440 1.00 . A A . 28 ALA N 1 1
6 3970 1 1 28 ALA O O 9.216 -2.613 -0.116 1.00 . A A . 28 ALA O 1 1
6 3971 1 1 29 ASP C C 7.902 -4.486 1.739 1.00 . A A . 29 ASP C 1 1
6 3972 1 1 29 ASP CA C 9.331 -4.925 1.427 1.00 . A A . 29 ASP CA 1 1
6 3973 1 1 29 ASP CB C 9.767 -6.016 2.405 1.00 . A A . 29 ASP CB 1 1
6 3974 1 1 29 ASP CG C 8.826 -7.203 2.412 1.00 . A A . 29 ASP CG 1 1
6 3975 1 1 29 ASP H H 10.982 -3.817 2.146 1.00 . A A . 29 ASP H 1 1
6 3976 1 1 29 ASP HA H 9.377 -5.310 0.417 1.00 . A A . 29 ASP HA 1 1
6 3977 1 1 29 ASP HB2 H 10.755 -6.363 2.136 1.00 . A A . 29 ASP HB2 1 1
6 3978 1 1 29 ASP HB3 H 9.798 -5.601 3.402 1.00 . A A . 29 ASP HB3 1 1
6 3979 1 1 29 ASP N N 10.230 -3.783 1.517 1.00 . A A . 29 ASP N 1 1
6 3980 1 1 29 ASP O O 6.953 -4.852 1.043 1.00 . A A . 29 ASP O 1 1
6 3981 1 1 29 ASP OD1 O 8.936 -8.059 1.510 1.00 . A A . 29 ASP OD1 1 1
6 3982 1 1 29 ASP OD2 O 7.989 -7.296 3.330 1.00 . A A . 29 ASP OD2 1 1
6 3983 1 1 30 LEU C C 5.982 -2.104 2.146 1.00 . A A . 30 LEU C 1 1
6 3984 1 1 30 LEU CA C 6.472 -3.127 3.166 1.00 . A A . 30 LEU CA 1 1
6 3985 1 1 30 LEU CB C 6.542 -2.485 4.559 1.00 . A A . 30 LEU CB 1 1
6 3986 1 1 30 LEU CD1 C 8.127 -4.059 5.749 1.00 . A A . 30 LEU CD1 1 1
6 3987 1 1 30 LEU CD2 C 6.445 -2.747 7.049 1.00 . A A . 30 LEU CD2 1 1
6 3988 1 1 30 LEU CG C 6.729 -3.456 5.736 1.00 . A A . 30 LEU CG 1 1
6 3989 1 1 30 LEU H H 8.566 -3.392 3.273 1.00 . A A . 30 LEU H 1 1
6 3990 1 1 30 LEU HA H 5.775 -3.950 3.193 1.00 . A A . 30 LEU HA 1 1
6 3991 1 1 30 LEU HB2 H 7.368 -1.789 4.567 1.00 . A A . 30 LEU HB2 1 1
6 3992 1 1 30 LEU HB3 H 5.630 -1.931 4.722 1.00 . A A . 30 LEU HB3 1 1
6 3993 1 1 30 LEU HD11 H 8.857 -3.269 5.829 1.00 . A A . 30 LEU HD11 1 1
6 3994 1 1 30 LEU HD12 H 8.292 -4.611 4.835 1.00 . A A . 30 LEU HD12 1 1
6 3995 1 1 30 LEU HD13 H 8.225 -4.725 6.594 1.00 . A A . 30 LEU HD13 1 1
6 3996 1 1 30 LEU HD21 H 5.421 -2.404 7.060 1.00 . A A . 30 LEU HD21 1 1
6 3997 1 1 30 LEU HD22 H 7.109 -1.901 7.149 1.00 . A A . 30 LEU HD22 1 1
6 3998 1 1 30 LEU HD23 H 6.606 -3.429 7.871 1.00 . A A . 30 LEU HD23 1 1
6 3999 1 1 30 LEU HG H 6.020 -4.266 5.637 1.00 . A A . 30 LEU HG 1 1
6 4000 1 1 30 LEU N N 7.766 -3.657 2.768 1.00 . A A . 30 LEU N 1 1
6 4001 1 1 30 LEU O O 4.786 -1.988 1.897 1.00 . A A . 30 LEU O 1 1
6 4002 1 1 31 ARG C C 6.030 -1.195 -0.717 1.00 . A A . 31 ARG C 1 1
6 4003 1 1 31 ARG CA C 6.561 -0.421 0.487 1.00 . A A . 31 ARG CA 1 1
6 4004 1 1 31 ARG CB C 7.769 0.418 0.055 1.00 . A A . 31 ARG CB 1 1
6 4005 1 1 31 ARG CD C 8.014 1.811 2.153 1.00 . A A . 31 ARG CD 1 1
6 4006 1 1 31 ARG CG C 8.686 0.850 1.187 1.00 . A A . 31 ARG CG 1 1
6 4007 1 1 31 ARG CZ C 8.546 2.735 4.389 1.00 . A A . 31 ARG CZ 1 1
6 4008 1 1 31 ARG H H 7.853 -1.460 1.821 1.00 . A A . 31 ARG H 1 1
6 4009 1 1 31 ARG HA H 5.785 0.229 0.863 1.00 . A A . 31 ARG HA 1 1
6 4010 1 1 31 ARG HB2 H 8.353 -0.156 -0.648 1.00 . A A . 31 ARG HB2 1 1
6 4011 1 1 31 ARG HB3 H 7.407 1.307 -0.435 1.00 . A A . 31 ARG HB3 1 1
6 4012 1 1 31 ARG HD2 H 7.730 2.706 1.616 1.00 . A A . 31 ARG HD2 1 1
6 4013 1 1 31 ARG HD3 H 7.134 1.338 2.559 1.00 . A A . 31 ARG HD3 1 1
6 4014 1 1 31 ARG HE H 9.886 1.967 3.112 1.00 . A A . 31 ARG HE 1 1
6 4015 1 1 31 ARG HG2 H 8.996 -0.028 1.735 1.00 . A A . 31 ARG HG2 1 1
6 4016 1 1 31 ARG HG3 H 9.555 1.331 0.764 1.00 . A A . 31 ARG HG3 1 1
6 4017 1 1 31 ARG HH11 H 6.582 2.868 3.904 1.00 . A A . 31 ARG HH11 1 1
6 4018 1 1 31 ARG HH12 H 6.997 3.467 5.482 1.00 . A A . 31 ARG HH12 1 1
6 4019 1 1 31 ARG HH21 H 10.430 2.768 5.128 1.00 . A A . 31 ARG HH21 1 1
6 4020 1 1 31 ARG HH22 H 9.217 3.436 6.180 1.00 . A A . 31 ARG HH22 1 1
6 4021 1 1 31 ARG N N 6.914 -1.368 1.545 1.00 . A A . 31 ARG N 1 1
6 4022 1 1 31 ARG NE N 8.918 2.171 3.243 1.00 . A A . 31 ARG NE 1 1
6 4023 1 1 31 ARG NH1 N 7.274 3.050 4.605 1.00 . A A . 31 ARG NH1 1 1
6 4024 1 1 31 ARG NH2 N 9.468 3.001 5.307 1.00 . A A . 31 ARG NH2 1 1
6 4025 1 1 31 ARG O O 5.098 -0.766 -1.397 1.00 . A A . 31 ARG O 1 1
6 4026 1 1 32 ARG C C 4.829 -3.828 -1.678 1.00 . A A . 32 ARG C 1 1
6 4027 1 1 32 ARG CA C 6.199 -3.246 -2.020 1.00 . A A . 32 ARG CA 1 1
6 4028 1 1 32 ARG CB C 7.224 -4.367 -2.221 1.00 . A A . 32 ARG CB 1 1
6 4029 1 1 32 ARG CD C 7.991 -6.320 -3.597 1.00 . A A . 32 ARG CD 1 1
6 4030 1 1 32 ARG CG C 6.890 -5.299 -3.369 1.00 . A A . 32 ARG CG 1 1
6 4031 1 1 32 ARG CZ C 8.409 -7.256 -5.846 1.00 . A A . 32 ARG CZ 1 1
6 4032 1 1 32 ARG H H 7.421 -2.600 -0.423 1.00 . A A . 32 ARG H 1 1
6 4033 1 1 32 ARG HA H 6.119 -2.675 -2.931 1.00 . A A . 32 ARG HA 1 1
6 4034 1 1 32 ARG HB2 H 8.192 -3.925 -2.414 1.00 . A A . 32 ARG HB2 1 1
6 4035 1 1 32 ARG HB3 H 7.280 -4.954 -1.315 1.00 . A A . 32 ARG HB3 1 1
6 4036 1 1 32 ARG HD2 H 8.916 -5.799 -3.794 1.00 . A A . 32 ARG HD2 1 1
6 4037 1 1 32 ARG HD3 H 8.098 -6.920 -2.706 1.00 . A A . 32 ARG HD3 1 1
6 4038 1 1 32 ARG HE H 6.897 -7.778 -4.644 1.00 . A A . 32 ARG HE 1 1
6 4039 1 1 32 ARG HG2 H 5.972 -5.820 -3.142 1.00 . A A . 32 ARG HG2 1 1
6 4040 1 1 32 ARG HG3 H 6.762 -4.715 -4.270 1.00 . A A . 32 ARG HG3 1 1
6 4041 1 1 32 ARG HH11 H 9.798 -5.884 -5.259 1.00 . A A . 32 ARG HH11 1 1
6 4042 1 1 32 ARG HH12 H 10.031 -6.566 -6.841 1.00 . A A . 32 ARG HH12 1 1
6 4043 1 1 32 ARG HH21 H 7.216 -8.646 -6.707 1.00 . A A . 32 ARG HH21 1 1
6 4044 1 1 32 ARG HH22 H 8.560 -8.112 -7.682 1.00 . A A . 32 ARG HH22 1 1
6 4045 1 1 32 ARG N N 6.637 -2.349 -0.963 1.00 . A A . 32 ARG N 1 1
6 4046 1 1 32 ARG NE N 7.691 -7.198 -4.725 1.00 . A A . 32 ARG NE 1 1
6 4047 1 1 32 ARG NH1 N 9.498 -6.509 -5.997 1.00 . A A . 32 ARG NH1 1 1
6 4048 1 1 32 ARG NH2 N 8.034 -8.071 -6.817 1.00 . A A . 32 ARG NH2 1 1
6 4049 1 1 32 ARG O O 4.007 -4.066 -2.560 1.00 . A A . 32 ARG O 1 1
6 4050 1 1 33 ALA C C 2.227 -3.402 -0.164 1.00 . A A . 33 ALA C 1 1
6 4051 1 1 33 ALA CA C 3.276 -4.483 0.081 1.00 . A A . 33 ALA CA 1 1
6 4052 1 1 33 ALA CB C 3.329 -4.855 1.556 1.00 . A A . 33 ALA CB 1 1
6 4053 1 1 33 ALA H H 5.310 -3.912 0.263 1.00 . A A . 33 ALA H 1 1
6 4054 1 1 33 ALA HA H 3.007 -5.366 -0.479 1.00 . A A . 33 ALA HA 1 1
6 4055 1 1 33 ALA HB1 H 3.557 -3.974 2.141 1.00 . A A . 33 ALA HB1 1 1
6 4056 1 1 33 ALA HB2 H 4.099 -5.596 1.711 1.00 . A A . 33 ALA HB2 1 1
6 4057 1 1 33 ALA HB3 H 2.375 -5.256 1.861 1.00 . A A . 33 ALA HB3 1 1
6 4058 1 1 33 ALA N N 4.586 -4.039 -0.389 1.00 . A A . 33 ALA N 1 1
6 4059 1 1 33 ALA O O 1.053 -3.702 -0.361 1.00 . A A . 33 ALA O 1 1
6 4060 1 1 34 ILE C C 1.437 -1.118 -1.988 1.00 . A A . 34 ILE C 1 1
6 4061 1 1 34 ILE CA C 1.803 -1.024 -0.510 1.00 . A A . 34 ILE CA 1 1
6 4062 1 1 34 ILE CB C 2.499 0.333 -0.201 1.00 . A A . 34 ILE CB 1 1
6 4063 1 1 34 ILE CD1 C 2.203 -0.155 2.290 1.00 . A A . 34 ILE CD1 1 1
6 4064 1 1 34 ILE CG1 C 2.084 0.853 1.169 1.00 . A A . 34 ILE CG1 1 1
6 4065 1 1 34 ILE CG2 C 2.172 1.386 -1.246 1.00 . A A . 34 ILE CG2 1 1
6 4066 1 1 34 ILE H H 3.600 -1.972 0.079 1.00 . A A . 34 ILE H 1 1
6 4067 1 1 34 ILE HA H 0.903 -1.092 0.086 1.00 . A A . 34 ILE HA 1 1
6 4068 1 1 34 ILE HB H 3.567 0.176 -0.208 1.00 . A A . 34 ILE HB 1 1
6 4069 1 1 34 ILE HD11 H 1.955 0.320 3.227 1.00 . A A . 34 ILE HD11 1 1
6 4070 1 1 34 ILE HD12 H 3.213 -0.531 2.331 1.00 . A A . 34 ILE HD12 1 1
6 4071 1 1 34 ILE HD13 H 1.521 -0.972 2.110 1.00 . A A . 34 ILE HD13 1 1
6 4072 1 1 34 ILE HG12 H 2.701 1.702 1.423 1.00 . A A . 34 ILE HG12 1 1
6 4073 1 1 34 ILE HG13 H 1.055 1.170 1.107 1.00 . A A . 34 ILE HG13 1 1
6 4074 1 1 34 ILE HG21 H 1.212 1.828 -1.024 1.00 . A A . 34 ILE HG21 1 1
6 4075 1 1 34 ILE HG22 H 2.131 0.923 -2.210 1.00 . A A . 34 ILE HG22 1 1
6 4076 1 1 34 ILE HG23 H 2.935 2.152 -1.243 1.00 . A A . 34 ILE HG23 1 1
6 4077 1 1 34 ILE N N 2.665 -2.148 -0.160 1.00 . A A . 34 ILE N 1 1
6 4078 1 1 34 ILE O O 0.289 -0.903 -2.379 1.00 . A A . 34 ILE O 1 1
6 4079 1 1 35 GLN C C 1.319 -2.874 -4.483 1.00 . A A . 35 GLN C 1 1
6 4080 1 1 35 GLN CA C 2.218 -1.666 -4.227 1.00 . A A . 35 GLN CA 1 1
6 4081 1 1 35 GLN CB C 3.559 -1.849 -4.938 1.00 . A A . 35 GLN CB 1 1
6 4082 1 1 35 GLN CD C 5.836 -0.890 -5.465 1.00 . A A . 35 GLN CD 1 1
6 4083 1 1 35 GLN CG C 4.486 -0.650 -4.817 1.00 . A A . 35 GLN CG 1 1
6 4084 1 1 35 GLN H H 3.318 -1.624 -2.415 1.00 . A A . 35 GLN H 1 1
6 4085 1 1 35 GLN HA H 1.732 -0.782 -4.612 1.00 . A A . 35 GLN HA 1 1
6 4086 1 1 35 GLN HB2 H 4.062 -2.710 -4.520 1.00 . A A . 35 GLN HB2 1 1
6 4087 1 1 35 GLN HB3 H 3.374 -2.027 -5.986 1.00 . A A . 35 GLN HB3 1 1
6 4088 1 1 35 GLN HE21 H 6.700 0.363 -4.186 1.00 . A A . 35 GLN HE21 1 1
6 4089 1 1 35 GLN HE22 H 7.748 -0.366 -5.351 1.00 . A A . 35 GLN HE22 1 1
6 4090 1 1 35 GLN HG2 H 4.021 0.200 -5.290 1.00 . A A . 35 GLN HG2 1 1
6 4091 1 1 35 GLN HG3 H 4.642 -0.437 -3.768 1.00 . A A . 35 GLN HG3 1 1
6 4092 1 1 35 GLN N N 2.423 -1.481 -2.796 1.00 . A A . 35 GLN N 1 1
6 4093 1 1 35 GLN NE2 N 6.864 -0.232 -4.949 1.00 . A A . 35 GLN NE2 1 1
6 4094 1 1 35 GLN O O 0.501 -2.872 -5.400 1.00 . A A . 35 GLN O 1 1
6 4095 1 1 35 GLN OE1 O 5.952 -1.654 -6.425 1.00 . A A . 35 GLN OE1 1 1
6 4096 1 1 36 LEU C C -0.773 -4.780 -3.298 1.00 . A A . 36 LEU C 1 1
6 4097 1 1 36 LEU CA C 0.664 -5.098 -3.722 1.00 . A A . 36 LEU CA 1 1
6 4098 1 1 36 LEU CB C 1.312 -6.187 -2.838 1.00 . A A . 36 LEU CB 1 1
6 4099 1 1 36 LEU CD1 C -0.556 -7.274 -1.565 1.00 . A A . 36 LEU CD1 1 1
6 4100 1 1 36 LEU CD2 C -0.084 -7.993 -3.926 1.00 . A A . 36 LEU CD2 1 1
6 4101 1 1 36 LEU CG C 0.520 -7.485 -2.619 1.00 . A A . 36 LEU CG 1 1
6 4102 1 1 36 LEU H H 2.172 -3.839 -2.960 1.00 . A A . 36 LEU H 1 1
6 4103 1 1 36 LEU HA H 0.659 -5.435 -4.748 1.00 . A A . 36 LEU HA 1 1
6 4104 1 1 36 LEU HB2 H 2.260 -6.451 -3.282 1.00 . A A . 36 LEU HB2 1 1
6 4105 1 1 36 LEU HB3 H 1.507 -5.749 -1.870 1.00 . A A . 36 LEU HB3 1 1
6 4106 1 1 36 LEU HD11 H -1.385 -7.941 -1.751 1.00 . A A . 36 LEU HD11 1 1
6 4107 1 1 36 LEU HD12 H -0.893 -6.243 -1.606 1.00 . A A . 36 LEU HD12 1 1
6 4108 1 1 36 LEU HD13 H -0.146 -7.476 -0.585 1.00 . A A . 36 LEU HD13 1 1
6 4109 1 1 36 LEU HD21 H -0.671 -8.878 -3.732 1.00 . A A . 36 LEU HD21 1 1
6 4110 1 1 36 LEU HD22 H 0.708 -8.231 -4.621 1.00 . A A . 36 LEU HD22 1 1
6 4111 1 1 36 LEU HD23 H -0.717 -7.227 -4.350 1.00 . A A . 36 LEU HD23 1 1
6 4112 1 1 36 LEU HG H 1.196 -8.245 -2.248 1.00 . A A . 36 LEU HG 1 1
6 4113 1 1 36 LEU N N 1.478 -3.895 -3.650 1.00 . A A . 36 LEU N 1 1
6 4114 1 1 36 LEU O O -1.730 -5.210 -3.934 1.00 . A A . 36 LEU O 1 1
6 4115 1 1 37 SER C C -2.936 -2.768 -2.848 1.00 . A A . 37 SER C 1 1
6 4116 1 1 37 SER CA C -2.232 -3.588 -1.765 1.00 . A A . 37 SER CA 1 1
6 4117 1 1 37 SER CB C -2.099 -2.775 -0.474 1.00 . A A . 37 SER CB 1 1
6 4118 1 1 37 SER H H -0.124 -3.775 -1.702 1.00 . A A . 37 SER H 1 1
6 4119 1 1 37 SER HA H -2.820 -4.473 -1.564 1.00 . A A . 37 SER HA 1 1
6 4120 1 1 37 SER HB2 H -1.564 -3.359 0.261 1.00 . A A . 37 SER HB2 1 1
6 4121 1 1 37 SER HB3 H -1.547 -1.868 -0.679 1.00 . A A . 37 SER HB3 1 1
6 4122 1 1 37 SER HG H -4.036 -2.512 -0.638 1.00 . A A . 37 SER HG 1 1
6 4123 1 1 37 SER N N -0.918 -4.023 -2.222 1.00 . A A . 37 SER N 1 1
6 4124 1 1 37 SER O O -4.166 -2.731 -2.910 1.00 . A A . 37 SER O 1 1
6 4125 1 1 37 SER OG O -3.368 -2.431 0.056 1.00 . A A . 37 SER OG 1 1
6 4126 1 1 38 MET C C -3.064 -2.272 -5.971 1.00 . A A . 38 MET C 1 1
6 4127 1 1 38 MET CA C -2.684 -1.352 -4.810 1.00 . A A . 38 MET CA 1 1
6 4128 1 1 38 MET CB C -1.652 -0.315 -5.259 1.00 . A A . 38 MET CB 1 1
6 4129 1 1 38 MET CE C -1.625 2.422 -8.404 1.00 . A A . 38 MET CE 1 1
6 4130 1 1 38 MET CG C -2.066 0.468 -6.487 1.00 . A A . 38 MET CG 1 1
6 4131 1 1 38 MET H H -1.182 -2.174 -3.589 1.00 . A A . 38 MET H 1 1
6 4132 1 1 38 MET HA H -3.570 -0.841 -4.462 1.00 . A A . 38 MET HA 1 1
6 4133 1 1 38 MET HB2 H -1.486 0.384 -4.452 1.00 . A A . 38 MET HB2 1 1
6 4134 1 1 38 MET HB3 H -0.726 -0.822 -5.480 1.00 . A A . 38 MET HB3 1 1
6 4135 1 1 38 MET HE1 H -1.802 1.670 -9.160 1.00 . A A . 38 MET HE1 1 1
6 4136 1 1 38 MET HE2 H -0.992 3.197 -8.811 1.00 . A A . 38 MET HE2 1 1
6 4137 1 1 38 MET HE3 H -2.566 2.852 -8.095 1.00 . A A . 38 MET HE3 1 1
6 4138 1 1 38 MET HG2 H -2.222 -0.230 -7.293 1.00 . A A . 38 MET HG2 1 1
6 4139 1 1 38 MET HG3 H -2.989 0.988 -6.277 1.00 . A A . 38 MET HG3 1 1
6 4140 1 1 38 MET N N -2.150 -2.125 -3.704 1.00 . A A . 38 MET N 1 1
6 4141 1 1 38 MET O O -4.146 -2.150 -6.544 1.00 . A A . 38 MET O 1 1
6 4142 1 1 38 MET SD S -0.817 1.670 -6.991 1.00 . A A . 38 MET SD 1 1
6 4143 1 1 39 GLN C C -2.538 -5.567 -6.793 1.00 . A A . 39 GLN C 1 1
6 4144 1 1 39 GLN CA C -2.429 -4.165 -7.370 1.00 . A A . 39 GLN CA 1 1
6 4145 1 1 39 GLN CB C -1.318 -4.144 -8.416 1.00 . A A . 39 GLN CB 1 1
6 4146 1 1 39 GLN CD C -0.195 -2.949 -10.325 1.00 . A A . 39 GLN CD 1 1
6 4147 1 1 39 GLN CG C -1.259 -2.877 -9.249 1.00 . A A . 39 GLN CG 1 1
6 4148 1 1 39 GLN H H -1.316 -3.236 -5.829 1.00 . A A . 39 GLN H 1 1
6 4149 1 1 39 GLN HA H -3.364 -3.906 -7.842 1.00 . A A . 39 GLN HA 1 1
6 4150 1 1 39 GLN HB2 H -0.377 -4.256 -7.906 1.00 . A A . 39 GLN HB2 1 1
6 4151 1 1 39 GLN HB3 H -1.454 -4.983 -9.083 1.00 . A A . 39 GLN HB3 1 1
6 4152 1 1 39 GLN HE21 H 1.140 -2.161 -9.093 1.00 . A A . 39 GLN HE21 1 1
6 4153 1 1 39 GLN HE22 H 1.719 -2.551 -10.677 1.00 . A A . 39 GLN HE22 1 1
6 4154 1 1 39 GLN HG2 H -2.218 -2.724 -9.719 1.00 . A A . 39 GLN HG2 1 1
6 4155 1 1 39 GLN HG3 H -1.037 -2.044 -8.600 1.00 . A A . 39 GLN HG3 1 1
6 4156 1 1 39 GLN N N -2.173 -3.196 -6.311 1.00 . A A . 39 GLN N 1 1
6 4157 1 1 39 GLN NE2 N 1.006 -2.507 -9.999 1.00 . A A . 39 GLN NE2 1 1
6 4158 1 1 39 GLN O O -1.532 -6.256 -6.626 1.00 . A A . 39 GLN O 1 1
6 4159 1 1 39 GLN OE1 O -0.447 -3.406 -11.438 1.00 . A A . 39 GLN OE1 1 1
6 4160 1 1 40 GLY C C -3.518 -8.392 -6.884 1.00 . A A . 40 GLY C 1 1
6 4161 1 1 40 GLY CA C -3.999 -7.303 -5.947 1.00 . A A . 40 GLY CA 1 1
6 4162 1 1 40 GLY H H -4.514 -5.366 -6.627 1.00 . A A . 40 GLY H 1 1
6 4163 1 1 40 GLY HA2 H -3.480 -7.398 -5.004 1.00 . A A . 40 GLY HA2 1 1
6 4164 1 1 40 GLY HA3 H -5.057 -7.426 -5.780 1.00 . A A . 40 GLY HA3 1 1
6 4165 1 1 40 GLY N N -3.760 -5.975 -6.484 1.00 . A A . 40 GLY N 1 1
6 4166 1 1 40 GLY O O -2.904 -9.367 -6.453 1.00 . A A . 40 GLY O 1 1
6 4167 1 1 41 SER C C -1.909 -8.723 -9.611 1.00 . A A . 41 SER C 1 1
6 4168 1 1 41 SER CA C -3.307 -9.146 -9.174 1.00 . A A . 41 SER CA 1 1
6 4169 1 1 41 SER CB C -4.251 -9.171 -10.379 1.00 . A A . 41 SER CB 1 1
6 4170 1 1 41 SER H H -4.354 -7.463 -8.440 1.00 . A A . 41 SER H 1 1
6 4171 1 1 41 SER HA H -3.259 -10.132 -8.738 1.00 . A A . 41 SER HA 1 1
6 4172 1 1 41 SER HB2 H -4.279 -8.190 -10.832 1.00 . A A . 41 SER HB2 1 1
6 4173 1 1 41 SER HB3 H -3.890 -9.886 -11.101 1.00 . A A . 41 SER HB3 1 1
6 4174 1 1 41 SER HG H -5.543 -10.399 -9.547 1.00 . A A . 41 SER HG 1 1
6 4175 1 1 41 SER N N -3.803 -8.229 -8.166 1.00 . A A . 41 SER N 1 1
6 4176 1 1 41 SER O O -1.657 -7.539 -9.843 1.00 . A A . 41 SER O 1 1
6 4177 1 1 41 SER OG O -5.567 -9.534 -9.993 1.00 . A A . 41 SER OG 1 1
6 4178 1 1 42 SER C C 0.480 -9.106 -11.591 1.00 . A A . 42 SER C 1 1
6 4179 1 1 42 SER CA C 0.375 -9.422 -10.096 1.00 . A A . 42 SER CA 1 1
6 4180 1 1 42 SER CB C 1.242 -10.630 -9.743 1.00 . A A . 42 SER CB 1 1
6 4181 1 1 42 SER H H -1.270 -10.615 -9.521 1.00 . A A . 42 SER H 1 1
6 4182 1 1 42 SER HA H 0.716 -8.567 -9.532 1.00 . A A . 42 SER HA 1 1
6 4183 1 1 42 SER HB2 H 1.006 -11.447 -10.410 1.00 . A A . 42 SER HB2 1 1
6 4184 1 1 42 SER HB3 H 2.284 -10.367 -9.847 1.00 . A A . 42 SER HB3 1 1
6 4185 1 1 42 SER HG H 1.817 -11.412 -8.032 1.00 . A A . 42 SER HG 1 1
6 4186 1 1 42 SER N N -1.006 -9.690 -9.716 1.00 . A A . 42 SER N 1 1
6 4187 1 1 42 SER O O 1.123 -9.829 -12.351 1.00 . A A . 42 SER O 1 1
6 4188 1 1 42 SER OG O 1.003 -11.047 -8.406 1.00 . A A . 42 SER OG 1 1
6 4189 1 1 43 ARG C C 1.025 -6.731 -13.733 1.00 . A A . 43 ARG C 1 1
6 4190 1 1 43 ARG CA C -0.172 -7.625 -13.402 1.00 . A A . 43 ARG CA 1 1
6 4191 1 1 43 ARG CB C -1.501 -6.942 -13.758 1.00 . A A . 43 ARG CB 1 1
6 4192 1 1 43 ARG CD C -3.352 -5.385 -13.059 1.00 . A A . 43 ARG CD 1 1
6 4193 1 1 43 ARG CG C -1.954 -5.894 -12.751 1.00 . A A . 43 ARG CG 1 1
6 4194 1 1 43 ARG CZ C -5.532 -6.357 -12.419 1.00 . A A . 43 ARG CZ 1 1
6 4195 1 1 43 ARG H H -0.642 -7.475 -11.341 1.00 . A A . 43 ARG H 1 1
6 4196 1 1 43 ARG HA H -0.085 -8.530 -13.987 1.00 . A A . 43 ARG HA 1 1
6 4197 1 1 43 ARG HB2 H -1.395 -6.461 -14.718 1.00 . A A . 43 ARG HB2 1 1
6 4198 1 1 43 ARG HB3 H -2.272 -7.696 -13.829 1.00 . A A . 43 ARG HB3 1 1
6 4199 1 1 43 ARG HD2 H -3.617 -4.634 -12.328 1.00 . A A . 43 ARG HD2 1 1
6 4200 1 1 43 ARG HD3 H -3.355 -4.942 -14.044 1.00 . A A . 43 ARG HD3 1 1
6 4201 1 1 43 ARG HE H -4.118 -7.306 -13.471 1.00 . A A . 43 ARG HE 1 1
6 4202 1 1 43 ARG HG2 H -1.951 -6.335 -11.765 1.00 . A A . 43 ARG HG2 1 1
6 4203 1 1 43 ARG HG3 H -1.263 -5.064 -12.776 1.00 . A A . 43 ARG HG3 1 1
6 4204 1 1 43 ARG HH11 H -5.238 -4.461 -11.747 1.00 . A A . 43 ARG HH11 1 1
6 4205 1 1 43 ARG HH12 H -6.767 -5.170 -11.328 1.00 . A A . 43 ARG HH12 1 1
6 4206 1 1 43 ARG HH21 H -6.117 -8.227 -12.929 1.00 . A A . 43 ARG HH21 1 1
6 4207 1 1 43 ARG HH22 H -7.278 -7.311 -12.010 1.00 . A A . 43 ARG HH22 1 1
6 4208 1 1 43 ARG N N -0.160 -8.021 -12.003 1.00 . A A . 43 ARG N 1 1
6 4209 1 1 43 ARG NE N -4.347 -6.458 -13.019 1.00 . A A . 43 ARG NE 1 1
6 4210 1 1 43 ARG NH1 N -5.874 -5.241 -11.785 1.00 . A A . 43 ARG NH1 1 1
6 4211 1 1 43 ARG NH2 N -6.377 -7.379 -12.458 1.00 . A A . 43 ARG NH2 1 1
6 4212 1 1 43 ARG O O 1.941 -7.155 -14.437 1.00 . A A . 43 ARG O 1 1
6 4213 1 1 44 ASN C C 3.051 -4.487 -12.257 1.00 . A A . 44 ASN C 1 1
6 4214 1 1 44 ASN CA C 2.134 -4.585 -13.468 1.00 . A A . 44 ASN CA 1 1
6 4215 1 1 44 ASN CB C 1.598 -3.205 -13.866 1.00 . A A . 44 ASN CB 1 1
6 4216 1 1 44 ASN CG C 1.084 -3.173 -15.296 1.00 . A A . 44 ASN CG 1 1
6 4217 1 1 44 ASN H H 0.298 -5.225 -12.630 1.00 . A A . 44 ASN H 1 1
6 4218 1 1 44 ASN HA H 2.706 -4.986 -14.293 1.00 . A A . 44 ASN HA 1 1
6 4219 1 1 44 ASN HB2 H 0.785 -2.938 -13.208 1.00 . A A . 44 ASN HB2 1 1
6 4220 1 1 44 ASN HB3 H 2.389 -2.477 -13.771 1.00 . A A . 44 ASN HB3 1 1
6 4221 1 1 44 ASN HD21 H 2.579 -4.346 -15.891 1.00 . A A . 44 ASN HD21 1 1
6 4222 1 1 44 ASN HD22 H 1.458 -3.864 -17.122 1.00 . A A . 44 ASN HD22 1 1
6 4223 1 1 44 ASN N N 1.039 -5.512 -13.208 1.00 . A A . 44 ASN N 1 1
6 4224 1 1 44 ASN ND2 N 1.775 -3.862 -16.193 1.00 . A A . 44 ASN ND2 1 1
6 4225 1 1 44 ASN O O 3.224 -3.420 -11.666 1.00 . A A . 44 ASN O 1 1
6 4226 1 1 44 ASN OD1 O 0.090 -2.514 -15.598 1.00 . A A . 44 ASN OD1 1 1
6 4227 1 1 45 LEU C C 5.768 -6.537 -11.272 1.00 . A A . 45 LEU C 1 1
6 4228 1 1 45 LEU CA C 4.581 -5.711 -10.805 1.00 . A A . 45 LEU CA 1 1
6 4229 1 1 45 LEU CB C 3.949 -6.359 -9.567 1.00 . A A . 45 LEU CB 1 1
6 4230 1 1 45 LEU CD1 C 2.186 -6.367 -7.787 1.00 . A A . 45 LEU CD1 1 1
6 4231 1 1 45 LEU CD2 C 3.405 -4.253 -8.318 1.00 . A A . 45 LEU CD2 1 1
6 4232 1 1 45 LEU CG C 2.843 -5.547 -8.887 1.00 . A A . 45 LEU CG 1 1
6 4233 1 1 45 LEU H H 3.384 -6.442 -12.375 1.00 . A A . 45 LEU H 1 1
6 4234 1 1 45 LEU HA H 4.911 -4.712 -10.562 1.00 . A A . 45 LEU HA 1 1
6 4235 1 1 45 LEU HB2 H 3.535 -7.312 -9.861 1.00 . A A . 45 LEU HB2 1 1
6 4236 1 1 45 LEU HB3 H 4.729 -6.534 -8.842 1.00 . A A . 45 LEU HB3 1 1
6 4237 1 1 45 LEU HD11 H 2.929 -6.651 -7.057 1.00 . A A . 45 LEU HD11 1 1
6 4238 1 1 45 LEU HD12 H 1.742 -7.255 -8.214 1.00 . A A . 45 LEU HD12 1 1
6 4239 1 1 45 LEU HD13 H 1.419 -5.777 -7.307 1.00 . A A . 45 LEU HD13 1 1
6 4240 1 1 45 LEU HD21 H 2.608 -3.683 -7.863 1.00 . A A . 45 LEU HD21 1 1
6 4241 1 1 45 LEU HD22 H 3.852 -3.674 -9.113 1.00 . A A . 45 LEU HD22 1 1
6 4242 1 1 45 LEU HD23 H 4.153 -4.480 -7.573 1.00 . A A . 45 LEU HD23 1 1
6 4243 1 1 45 LEU HG H 2.085 -5.295 -9.616 1.00 . A A . 45 LEU HG 1 1
6 4244 1 1 45 LEU N N 3.615 -5.625 -11.889 1.00 . A A . 45 LEU N 1 1
6 4245 1 1 45 LEU O O 5.630 -7.355 -12.185 1.00 . A A . 45 LEU O 1 1
6 4246 1 1 46 GLU C C 8.251 -8.293 -10.121 1.00 . A A . 46 GLU C 1 1
6 4247 1 1 46 GLU CA C 8.108 -7.084 -11.038 1.00 . A A . 46 GLU CA 1 1
6 4248 1 1 46 GLU CB C 9.362 -6.205 -10.969 1.00 . A A . 46 GLU CB 1 1
6 4249 1 1 46 GLU CD C 10.596 -4.202 -11.891 1.00 . A A . 46 GLU CD 1 1
6 4250 1 1 46 GLU CG C 9.306 -4.996 -11.888 1.00 . A A . 46 GLU CG 1 1
6 4251 1 1 46 GLU H H 6.987 -5.640 -9.962 1.00 . A A . 46 GLU H 1 1
6 4252 1 1 46 GLU HA H 7.977 -7.432 -12.053 1.00 . A A . 46 GLU HA 1 1
6 4253 1 1 46 GLU HB2 H 9.489 -5.855 -9.956 1.00 . A A . 46 GLU HB2 1 1
6 4254 1 1 46 GLU HB3 H 10.219 -6.801 -11.246 1.00 . A A . 46 GLU HB3 1 1
6 4255 1 1 46 GLU HG2 H 9.108 -5.332 -12.894 1.00 . A A . 46 GLU HG2 1 1
6 4256 1 1 46 GLU HG3 H 8.504 -4.348 -11.562 1.00 . A A . 46 GLU HG3 1 1
6 4257 1 1 46 GLU N N 6.925 -6.322 -10.672 1.00 . A A . 46 GLU N 1 1
6 4258 1 1 46 GLU O O 9.096 -8.253 -9.204 1.00 . A A . 46 GLU O 1 1
6 4259 1 1 46 GLU OE1 O 10.857 -3.477 -10.913 1.00 . A A . 46 GLU OE1 1 1
6 4260 1 1 46 GLU OE2 O 11.364 -4.306 -12.872 1.00 . A A . 46 GLU OE2 1 1
7 4261 1 1 1 GLY C C -19.564 5.977 -3.433 1.00 . A A . 1 GLY C 1 1
7 4262 1 1 1 GLY CA C -18.823 7.025 -4.240 1.00 . A A . 1 GLY CA 1 1
7 4263 1 1 1 GLY H1 H -18.270 8.187 -2.598 1.00 . A A . 1 GLY H1 1 1
7 4264 1 1 1 GLY H2 H -19.706 8.688 -3.338 1.00 . A A . 1 GLY H2 1 1
7 4265 1 1 1 GLY H3 H -18.214 9.020 -4.071 1.00 . A A . 1 GLY H3 1 1
7 4266 1 1 1 GLY HA2 H -19.337 7.178 -5.178 1.00 . A A . 1 GLY HA2 1 1
7 4267 1 1 1 GLY HA3 H -17.823 6.674 -4.439 1.00 . A A . 1 GLY HA3 1 1
7 4268 1 1 1 GLY N N -18.746 8.319 -3.513 1.00 . A A . 1 GLY N 1 1
7 4269 1 1 1 GLY O O -20.331 6.318 -2.533 1.00 . A A . 1 GLY O 1 1
7 4270 1 1 2 SER C C -19.211 3.537 -1.632 1.00 . A A . 2 SER C 1 1
7 4271 1 1 2 SER CA C -19.939 3.618 -2.967 1.00 . A A . 2 SER CA 1 1
7 4272 1 1 2 SER CB C -19.811 2.291 -3.724 1.00 . A A . 2 SER CB 1 1
7 4273 1 1 2 SER H H -18.809 4.480 -4.540 1.00 . A A . 2 SER H 1 1
7 4274 1 1 2 SER HA H -20.981 3.842 -2.793 1.00 . A A . 2 SER HA 1 1
7 4275 1 1 2 SER HB2 H -19.038 1.690 -3.270 1.00 . A A . 2 SER HB2 1 1
7 4276 1 1 2 SER HB3 H -20.752 1.762 -3.679 1.00 . A A . 2 SER HB3 1 1
7 4277 1 1 2 SER HG H -18.514 2.646 -5.162 1.00 . A A . 2 SER HG 1 1
7 4278 1 1 2 SER N N -19.356 4.701 -3.754 1.00 . A A . 2 SER N 1 1
7 4279 1 1 2 SER O O -19.796 3.705 -0.563 1.00 . A A . 2 SER O 1 1
7 4280 1 1 2 SER OG O -19.478 2.514 -5.086 1.00 . A A . 2 SER OG 1 1
7 4281 1 1 3 LEU C C -15.646 3.761 -1.131 1.00 . A A . 3 LEU C 1 1
7 4282 1 1 3 LEU CA C -17.012 3.352 -0.599 1.00 . A A . 3 LEU CA 1 1
7 4283 1 1 3 LEU CB C -16.931 2.000 0.112 1.00 . A A . 3 LEU CB 1 1
7 4284 1 1 3 LEU CD1 C -16.509 2.841 2.438 1.00 . A A . 3 LEU CD1 1 1
7 4285 1 1 3 LEU CD2 C -15.795 0.532 1.794 1.00 . A A . 3 LEU CD2 1 1
7 4286 1 1 3 LEU CG C -15.988 1.959 1.313 1.00 . A A . 3 LEU CG 1 1
7 4287 1 1 3 LEU H H -17.564 2.998 -2.599 1.00 . A A . 3 LEU H 1 1
7 4288 1 1 3 LEU HA H -17.373 4.106 0.086 1.00 . A A . 3 LEU HA 1 1
7 4289 1 1 3 LEU HB2 H -17.925 1.735 0.446 1.00 . A A . 3 LEU HB2 1 1
7 4290 1 1 3 LEU HB3 H -16.601 1.263 -0.604 1.00 . A A . 3 LEU HB3 1 1
7 4291 1 1 3 LEU HD11 H -17.478 2.488 2.752 1.00 . A A . 3 LEU HD11 1 1
7 4292 1 1 3 LEU HD12 H -16.591 3.859 2.089 1.00 . A A . 3 LEU HD12 1 1
7 4293 1 1 3 LEU HD13 H -15.823 2.800 3.271 1.00 . A A . 3 LEU HD13 1 1
7 4294 1 1 3 LEU HD21 H -16.744 0.127 2.111 1.00 . A A . 3 LEU HD21 1 1
7 4295 1 1 3 LEU HD22 H -15.104 0.522 2.624 1.00 . A A . 3 LEU HD22 1 1
7 4296 1 1 3 LEU HD23 H -15.398 -0.069 0.989 1.00 . A A . 3 LEU HD23 1 1
7 4297 1 1 3 LEU HG H -15.028 2.344 1.008 1.00 . A A . 3 LEU HG 1 1
7 4298 1 1 3 LEU N N -17.921 3.275 -1.728 1.00 . A A . 3 LEU N 1 1
7 4299 1 1 3 LEU O O -14.696 4.002 -0.392 1.00 . A A . 3 LEU O 1 1
7 4300 1 1 4 ASP C C -13.812 5.479 -2.863 1.00 . A A . 4 ASP C 1 1
7 4301 1 1 4 ASP CA C -14.383 4.118 -3.197 1.00 . A A . 4 ASP CA 1 1
7 4302 1 1 4 ASP CB C -14.703 4.055 -4.687 1.00 . A A . 4 ASP CB 1 1
7 4303 1 1 4 ASP CG C -15.711 2.971 -5.004 1.00 . A A . 4 ASP CG 1 1
7 4304 1 1 4 ASP H H -16.437 3.774 -2.945 1.00 . A A . 4 ASP H 1 1
7 4305 1 1 4 ASP HA H -13.661 3.352 -2.950 1.00 . A A . 4 ASP HA 1 1
7 4306 1 1 4 ASP HB2 H -15.112 5.006 -5.000 1.00 . A A . 4 ASP HB2 1 1
7 4307 1 1 4 ASP HB3 H -13.795 3.857 -5.240 1.00 . A A . 4 ASP HB3 1 1
7 4308 1 1 4 ASP N N -15.601 3.868 -2.446 1.00 . A A . 4 ASP N 1 1
7 4309 1 1 4 ASP O O -12.600 5.656 -2.823 1.00 . A A . 4 ASP O 1 1
7 4310 1 1 4 ASP OD1 O -16.923 3.203 -4.787 1.00 . A A . 4 ASP OD1 1 1
7 4311 1 1 4 ASP OD2 O -15.302 1.885 -5.453 1.00 . A A . 4 ASP OD2 1 1
7 4312 1 1 5 GLU C C -13.508 7.798 -0.990 1.00 . A A . 5 GLU C 1 1
7 4313 1 1 5 GLU CA C -14.300 7.791 -2.292 1.00 . A A . 5 GLU CA 1 1
7 4314 1 1 5 GLU CB C -15.541 8.672 -2.176 1.00 . A A . 5 GLU CB 1 1
7 4315 1 1 5 GLU CD C -16.519 10.982 -2.219 1.00 . A A . 5 GLU CD 1 1
7 4316 1 1 5 GLU CG C -15.250 10.160 -2.184 1.00 . A A . 5 GLU CG 1 1
7 4317 1 1 5 GLU H H -15.651 6.218 -2.688 1.00 . A A . 5 GLU H 1 1
7 4318 1 1 5 GLU HA H -13.671 8.162 -3.088 1.00 . A A . 5 GLU HA 1 1
7 4319 1 1 5 GLU HB2 H -16.197 8.454 -3.005 1.00 . A A . 5 GLU HB2 1 1
7 4320 1 1 5 GLU HB3 H -16.051 8.432 -1.255 1.00 . A A . 5 GLU HB3 1 1
7 4321 1 1 5 GLU HG2 H -14.699 10.414 -1.291 1.00 . A A . 5 GLU HG2 1 1
7 4322 1 1 5 GLU HG3 H -14.661 10.397 -3.056 1.00 . A A . 5 GLU HG3 1 1
7 4323 1 1 5 GLU N N -14.698 6.432 -2.627 1.00 . A A . 5 GLU N 1 1
7 4324 1 1 5 GLU O O -12.528 8.526 -0.844 1.00 . A A . 5 GLU O 1 1
7 4325 1 1 5 GLU OE1 O -17.387 10.701 -3.071 1.00 . A A . 5 GLU OE1 1 1
7 4326 1 1 5 GLU OE2 O -16.655 11.916 -1.400 1.00 . A A . 5 GLU OE2 1 1
7 4327 1 1 6 ASP C C -11.946 5.984 0.949 1.00 . A A . 6 ASP C 1 1
7 4328 1 1 6 ASP CA C -13.222 6.777 1.199 1.00 . A A . 6 ASP CA 1 1
7 4329 1 1 6 ASP CB C -14.101 6.028 2.202 1.00 . A A . 6 ASP CB 1 1
7 4330 1 1 6 ASP CG C -15.402 6.747 2.498 1.00 . A A . 6 ASP CG 1 1
7 4331 1 1 6 ASP H H -14.762 6.458 -0.207 1.00 . A A . 6 ASP H 1 1
7 4332 1 1 6 ASP HA H -12.970 7.748 1.594 1.00 . A A . 6 ASP HA 1 1
7 4333 1 1 6 ASP HB2 H -14.336 5.054 1.801 1.00 . A A . 6 ASP HB2 1 1
7 4334 1 1 6 ASP HB3 H -13.557 5.909 3.127 1.00 . A A . 6 ASP HB3 1 1
7 4335 1 1 6 ASP N N -13.935 6.962 -0.055 1.00 . A A . 6 ASP N 1 1
7 4336 1 1 6 ASP O O -10.885 6.288 1.500 1.00 . A A . 6 ASP O 1 1
7 4337 1 1 6 ASP OD1 O -16.311 6.730 1.637 1.00 . A A . 6 ASP OD1 1 1
7 4338 1 1 6 ASP OD2 O -15.528 7.326 3.600 1.00 . A A . 6 ASP OD2 1 1
7 4339 1 1 7 GLU C C -9.826 4.960 -0.917 1.00 . A A . 7 GLU C 1 1
7 4340 1 1 7 GLU CA C -10.940 4.131 -0.292 1.00 . A A . 7 GLU CA 1 1
7 4341 1 1 7 GLU CB C -11.394 3.057 -1.276 1.00 . A A . 7 GLU CB 1 1
7 4342 1 1 7 GLU CD C -11.200 0.776 -0.230 1.00 . A A . 7 GLU CD 1 1
7 4343 1 1 7 GLU CG C -12.122 1.912 -0.611 1.00 . A A . 7 GLU CG 1 1
7 4344 1 1 7 GLU H H -12.962 4.749 -0.247 1.00 . A A . 7 GLU H 1 1
7 4345 1 1 7 GLU HA H -10.558 3.648 0.595 1.00 . A A . 7 GLU HA 1 1
7 4346 1 1 7 GLU HB2 H -12.060 3.505 -2.002 1.00 . A A . 7 GLU HB2 1 1
7 4347 1 1 7 GLU HB3 H -10.530 2.660 -1.787 1.00 . A A . 7 GLU HB3 1 1
7 4348 1 1 7 GLU HG2 H -12.582 2.288 0.287 1.00 . A A . 7 GLU HG2 1 1
7 4349 1 1 7 GLU HG3 H -12.880 1.539 -1.282 1.00 . A A . 7 GLU HG3 1 1
7 4350 1 1 7 GLU N N -12.070 4.962 0.108 1.00 . A A . 7 GLU N 1 1
7 4351 1 1 7 GLU O O -8.662 4.627 -0.775 1.00 . A A . 7 GLU O 1 1
7 4352 1 1 7 GLU OE1 O -10.966 -0.118 -1.074 1.00 . A A . 7 GLU OE1 1 1
7 4353 1 1 7 GLU OE2 O -10.708 0.763 0.918 1.00 . A A . 7 GLU OE2 1 1
7 4354 1 1 8 GLU C C -8.253 7.500 -1.205 1.00 . A A . 8 GLU C 1 1
7 4355 1 1 8 GLU CA C -9.215 6.921 -2.231 1.00 . A A . 8 GLU CA 1 1
7 4356 1 1 8 GLU CB C -9.916 8.056 -2.980 1.00 . A A . 8 GLU CB 1 1
7 4357 1 1 8 GLU CD C -9.642 6.998 -5.244 1.00 . A A . 8 GLU CD 1 1
7 4358 1 1 8 GLU CG C -10.609 7.609 -4.256 1.00 . A A . 8 GLU CG 1 1
7 4359 1 1 8 GLU H H -11.151 6.238 -1.698 1.00 . A A . 8 GLU H 1 1
7 4360 1 1 8 GLU HA H -8.643 6.334 -2.939 1.00 . A A . 8 GLU HA 1 1
7 4361 1 1 8 GLU HB2 H -10.655 8.500 -2.331 1.00 . A A . 8 GLU HB2 1 1
7 4362 1 1 8 GLU HB3 H -9.183 8.806 -3.241 1.00 . A A . 8 GLU HB3 1 1
7 4363 1 1 8 GLU HG2 H -11.363 6.876 -4.006 1.00 . A A . 8 GLU HG2 1 1
7 4364 1 1 8 GLU HG3 H -11.079 8.467 -4.715 1.00 . A A . 8 GLU HG3 1 1
7 4365 1 1 8 GLU N N -10.193 6.037 -1.602 1.00 . A A . 8 GLU N 1 1
7 4366 1 1 8 GLU O O -7.074 7.675 -1.493 1.00 . A A . 8 GLU O 1 1
7 4367 1 1 8 GLU OE1 O -8.863 7.751 -5.866 1.00 . A A . 8 GLU OE1 1 1
7 4368 1 1 8 GLU OE2 O -9.645 5.759 -5.404 1.00 . A A . 8 GLU OE2 1 1
7 4369 1 1 9 ASP C C -7.071 7.231 1.688 1.00 . A A . 9 ASP C 1 1
7 4370 1 1 9 ASP CA C -7.903 8.331 1.046 1.00 . A A . 9 ASP CA 1 1
7 4371 1 1 9 ASP CB C -8.731 9.051 2.108 1.00 . A A . 9 ASP CB 1 1
7 4372 1 1 9 ASP CG C -7.853 9.714 3.151 1.00 . A A . 9 ASP CG 1 1
7 4373 1 1 9 ASP H H -9.698 7.606 0.181 1.00 . A A . 9 ASP H 1 1
7 4374 1 1 9 ASP HA H -7.233 9.042 0.584 1.00 . A A . 9 ASP HA 1 1
7 4375 1 1 9 ASP HB2 H -9.338 9.811 1.634 1.00 . A A . 9 ASP HB2 1 1
7 4376 1 1 9 ASP HB3 H -9.373 8.337 2.602 1.00 . A A . 9 ASP HB3 1 1
7 4377 1 1 9 ASP N N -8.749 7.779 -0.005 1.00 . A A . 9 ASP N 1 1
7 4378 1 1 9 ASP O O -5.909 7.440 2.029 1.00 . A A . 9 ASP O 1 1
7 4379 1 1 9 ASP OD1 O -6.956 10.491 2.769 1.00 . A A . 9 ASP OD1 1 1
7 4380 1 1 9 ASP OD2 O -8.052 9.459 4.355 1.00 . A A . 9 ASP OD2 1 1
7 4381 1 1 10 LEU C C -5.842 4.499 1.346 1.00 . A A . 10 LEU C 1 1
7 4382 1 1 10 LEU CA C -6.932 4.893 2.338 1.00 . A A . 10 LEU CA 1 1
7 4383 1 1 10 LEU CB C -7.878 3.724 2.571 1.00 . A A . 10 LEU CB 1 1
7 4384 1 1 10 LEU CD1 C -9.733 2.694 3.851 1.00 . A A . 10 LEU CD1 1 1
7 4385 1 1 10 LEU CD2 C -8.363 4.495 4.900 1.00 . A A . 10 LEU CD2 1 1
7 4386 1 1 10 LEU CG C -8.968 3.972 3.607 1.00 . A A . 10 LEU CG 1 1
7 4387 1 1 10 LEU H H -8.616 5.961 1.619 1.00 . A A . 10 LEU H 1 1
7 4388 1 1 10 LEU HA H -6.475 5.162 3.278 1.00 . A A . 10 LEU HA 1 1
7 4389 1 1 10 LEU HB2 H -8.351 3.478 1.635 1.00 . A A . 10 LEU HB2 1 1
7 4390 1 1 10 LEU HB3 H -7.293 2.875 2.896 1.00 . A A . 10 LEU HB3 1 1
7 4391 1 1 10 LEU HD11 H -10.355 2.803 4.727 1.00 . A A . 10 LEU HD11 1 1
7 4392 1 1 10 LEU HD12 H -9.027 1.897 4.000 1.00 . A A . 10 LEU HD12 1 1
7 4393 1 1 10 LEU HD13 H -10.352 2.475 2.993 1.00 . A A . 10 LEU HD13 1 1
7 4394 1 1 10 LEU HD21 H -7.934 5.470 4.729 1.00 . A A . 10 LEU HD21 1 1
7 4395 1 1 10 LEU HD22 H -7.588 3.817 5.232 1.00 . A A . 10 LEU HD22 1 1
7 4396 1 1 10 LEU HD23 H -9.129 4.565 5.657 1.00 . A A . 10 LEU HD23 1 1
7 4397 1 1 10 LEU HG H -9.658 4.713 3.229 1.00 . A A . 10 LEU HG 1 1
7 4398 1 1 10 LEU N N -7.664 6.052 1.839 1.00 . A A . 10 LEU N 1 1
7 4399 1 1 10 LEU O O -4.696 4.249 1.718 1.00 . A A . 10 LEU O 1 1
7 4400 1 1 11 GLN C C -4.245 5.353 -1.055 1.00 . A A . 11 GLN C 1 1
7 4401 1 1 11 GLN CA C -5.295 4.233 -1.017 1.00 . A A . 11 GLN CA 1 1
7 4402 1 1 11 GLN CB C -6.096 4.161 -2.324 1.00 . A A . 11 GLN CB 1 1
7 4403 1 1 11 GLN CD C -4.244 3.184 -3.745 1.00 . A A . 11 GLN CD 1 1
7 4404 1 1 11 GLN CG C -5.268 4.295 -3.581 1.00 . A A . 11 GLN CG 1 1
7 4405 1 1 11 GLN H H -7.183 4.558 -0.136 1.00 . A A . 11 GLN H 1 1
7 4406 1 1 11 GLN HA H -4.796 3.290 -0.852 1.00 . A A . 11 GLN HA 1 1
7 4407 1 1 11 GLN HB2 H -6.608 3.210 -2.363 1.00 . A A . 11 GLN HB2 1 1
7 4408 1 1 11 GLN HB3 H -6.835 4.950 -2.322 1.00 . A A . 11 GLN HB3 1 1
7 4409 1 1 11 GLN HE21 H -3.033 4.409 -4.730 1.00 . A A . 11 GLN HE21 1 1
7 4410 1 1 11 GLN HE22 H -2.462 2.793 -4.523 1.00 . A A . 11 GLN HE22 1 1
7 4411 1 1 11 GLN HG2 H -5.929 4.286 -4.435 1.00 . A A . 11 GLN HG2 1 1
7 4412 1 1 11 GLN HG3 H -4.757 5.241 -3.536 1.00 . A A . 11 GLN HG3 1 1
7 4413 1 1 11 GLN N N -6.223 4.451 0.078 1.00 . A A . 11 GLN N 1 1
7 4414 1 1 11 GLN NE2 N -3.136 3.493 -4.398 1.00 . A A . 11 GLN NE2 1 1
7 4415 1 1 11 GLN O O -3.070 5.115 -1.348 1.00 . A A . 11 GLN O 1 1
7 4416 1 1 11 GLN OE1 O -4.454 2.056 -3.297 1.00 . A A . 11 GLN OE1 1 1
7 4417 1 1 12 ARG C C -2.753 7.494 0.468 1.00 . A A . 12 ARG C 1 1
7 4418 1 1 12 ARG CA C -3.771 7.713 -0.650 1.00 . A A . 12 ARG CA 1 1
7 4419 1 1 12 ARG CB C -4.577 9.003 -0.422 1.00 . A A . 12 ARG CB 1 1
7 4420 1 1 12 ARG CD C -3.105 10.602 0.871 1.00 . A A . 12 ARG CD 1 1
7 4421 1 1 12 ARG CG C -3.764 10.294 -0.465 1.00 . A A . 12 ARG CG 1 1
7 4422 1 1 12 ARG CZ C -3.870 11.429 3.071 1.00 . A A . 12 ARG CZ 1 1
7 4423 1 1 12 ARG H H -5.632 6.704 -0.562 1.00 . A A . 12 ARG H 1 1
7 4424 1 1 12 ARG HA H -3.242 7.789 -1.587 1.00 . A A . 12 ARG HA 1 1
7 4425 1 1 12 ARG HB2 H -5.342 9.065 -1.181 1.00 . A A . 12 ARG HB2 1 1
7 4426 1 1 12 ARG HB3 H -5.054 8.940 0.544 1.00 . A A . 12 ARG HB3 1 1
7 4427 1 1 12 ARG HD2 H -2.432 9.793 1.118 1.00 . A A . 12 ARG HD2 1 1
7 4428 1 1 12 ARG HD3 H -2.543 11.520 0.781 1.00 . A A . 12 ARG HD3 1 1
7 4429 1 1 12 ARG HE H -4.961 10.304 1.828 1.00 . A A . 12 ARG HE 1 1
7 4430 1 1 12 ARG HG2 H -2.995 10.197 -1.216 1.00 . A A . 12 ARG HG2 1 1
7 4431 1 1 12 ARG HG3 H -4.421 11.111 -0.727 1.00 . A A . 12 ARG HG3 1 1
7 4432 1 1 12 ARG HH11 H -2.008 12.063 2.545 1.00 . A A . 12 ARG HH11 1 1
7 4433 1 1 12 ARG HH12 H -2.573 12.600 4.099 1.00 . A A . 12 ARG HH12 1 1
7 4434 1 1 12 ARG HH21 H -5.701 11.008 3.844 1.00 . A A . 12 ARG HH21 1 1
7 4435 1 1 12 ARG HH22 H -4.657 11.977 4.858 1.00 . A A . 12 ARG HH22 1 1
7 4436 1 1 12 ARG N N -4.674 6.569 -0.736 1.00 . A A . 12 ARG N 1 1
7 4437 1 1 12 ARG NE N -4.087 10.748 1.948 1.00 . A A . 12 ARG NE 1 1
7 4438 1 1 12 ARG NH1 N -2.726 12.081 3.256 1.00 . A A . 12 ARG NH1 1 1
7 4439 1 1 12 ARG NH2 N -4.817 11.481 3.997 1.00 . A A . 12 ARG NH2 1 1
7 4440 1 1 12 ARG O O -1.571 7.762 0.291 1.00 . A A . 12 ARG O 1 1
7 4441 1 1 13 ALA C C -1.314 5.617 2.328 1.00 . A A . 13 ALA C 1 1
7 4442 1 1 13 ALA CA C -2.344 6.671 2.732 1.00 . A A . 13 ALA CA 1 1
7 4443 1 1 13 ALA CB C -3.161 6.190 3.926 1.00 . A A . 13 ALA CB 1 1
7 4444 1 1 13 ALA H H -4.189 6.869 1.714 1.00 . A A . 13 ALA H 1 1
7 4445 1 1 13 ALA HA H -1.826 7.574 3.023 1.00 . A A . 13 ALA HA 1 1
7 4446 1 1 13 ALA HB1 H -2.501 5.992 4.761 1.00 . A A . 13 ALA HB1 1 1
7 4447 1 1 13 ALA HB2 H -3.688 5.284 3.660 1.00 . A A . 13 ALA HB2 1 1
7 4448 1 1 13 ALA HB3 H -3.873 6.954 4.204 1.00 . A A . 13 ALA HB3 1 1
7 4449 1 1 13 ALA N N -3.222 7.000 1.612 1.00 . A A . 13 ALA N 1 1
7 4450 1 1 13 ALA O O -0.168 5.655 2.776 1.00 . A A . 13 ALA O 1 1
7 4451 1 1 14 LEU C C 0.263 4.345 0.076 1.00 . A A . 14 LEU C 1 1
7 4452 1 1 14 LEU CA C -0.807 3.681 0.945 1.00 . A A . 14 LEU CA 1 1
7 4453 1 1 14 LEU CB C -1.569 2.629 0.134 1.00 . A A . 14 LEU CB 1 1
7 4454 1 1 14 LEU CD1 C -3.349 0.866 0.025 1.00 . A A . 14 LEU CD1 1 1
7 4455 1 1 14 LEU CD2 C -1.737 0.890 1.933 1.00 . A A . 14 LEU CD2 1 1
7 4456 1 1 14 LEU CG C -2.520 1.746 0.947 1.00 . A A . 14 LEU CG 1 1
7 4457 1 1 14 LEU H H -2.670 4.660 1.211 1.00 . A A . 14 LEU H 1 1
7 4458 1 1 14 LEU HA H -0.324 3.200 1.782 1.00 . A A . 14 LEU HA 1 1
7 4459 1 1 14 LEU HB2 H -2.144 3.136 -0.626 1.00 . A A . 14 LEU HB2 1 1
7 4460 1 1 14 LEU HB3 H -0.846 1.988 -0.351 1.00 . A A . 14 LEU HB3 1 1
7 4461 1 1 14 LEU HD11 H -2.692 0.232 -0.555 1.00 . A A . 14 LEU HD11 1 1
7 4462 1 1 14 LEU HD12 H -3.929 1.487 -0.643 1.00 . A A . 14 LEU HD12 1 1
7 4463 1 1 14 LEU HD13 H -4.013 0.253 0.615 1.00 . A A . 14 LEU HD13 1 1
7 4464 1 1 14 LEU HD21 H -2.424 0.318 2.538 1.00 . A A . 14 LEU HD21 1 1
7 4465 1 1 14 LEU HD22 H -1.139 1.525 2.570 1.00 . A A . 14 LEU HD22 1 1
7 4466 1 1 14 LEU HD23 H -1.092 0.217 1.391 1.00 . A A . 14 LEU HD23 1 1
7 4467 1 1 14 LEU HG H -3.196 2.375 1.509 1.00 . A A . 14 LEU HG 1 1
7 4468 1 1 14 LEU N N -1.724 4.682 1.477 1.00 . A A . 14 LEU N 1 1
7 4469 1 1 14 LEU O O 1.463 4.137 0.281 1.00 . A A . 14 LEU O 1 1
7 4470 1 1 15 ALA C C 1.635 6.806 -0.879 1.00 . A A . 15 ALA C 1 1
7 4471 1 1 15 ALA CA C 0.741 5.908 -1.730 1.00 . A A . 15 ALA CA 1 1
7 4472 1 1 15 ALA CB C -0.034 6.735 -2.744 1.00 . A A . 15 ALA CB 1 1
7 4473 1 1 15 ALA H H -1.146 5.264 -1.008 1.00 . A A . 15 ALA H 1 1
7 4474 1 1 15 ALA HA H 1.358 5.200 -2.265 1.00 . A A . 15 ALA HA 1 1
7 4475 1 1 15 ALA HB1 H 0.658 7.245 -3.397 1.00 . A A . 15 ALA HB1 1 1
7 4476 1 1 15 ALA HB2 H -0.641 7.462 -2.225 1.00 . A A . 15 ALA HB2 1 1
7 4477 1 1 15 ALA HB3 H -0.671 6.087 -3.328 1.00 . A A . 15 ALA HB3 1 1
7 4478 1 1 15 ALA N N -0.177 5.161 -0.877 1.00 . A A . 15 ALA N 1 1
7 4479 1 1 15 ALA O O 2.823 6.958 -1.150 1.00 . A A . 15 ALA O 1 1
7 4480 1 1 16 LEU C C 2.877 7.371 1.760 1.00 . A A . 16 LEU C 1 1
7 4481 1 1 16 LEU CA C 1.749 8.186 1.136 1.00 . A A . 16 LEU CA 1 1
7 4482 1 1 16 LEU CB C 0.744 8.665 2.196 1.00 . A A . 16 LEU CB 1 1
7 4483 1 1 16 LEU CD1 C 0.075 10.354 3.885 1.00 . A A . 16 LEU CD1 1 1
7 4484 1 1 16 LEU CD2 C 1.987 8.842 4.381 1.00 . A A . 16 LEU CD2 1 1
7 4485 1 1 16 LEU CG C 1.255 9.608 3.288 1.00 . A A . 16 LEU CG 1 1
7 4486 1 1 16 LEU H H 0.064 7.270 0.264 1.00 . A A . 16 LEU H 1 1
7 4487 1 1 16 LEU HA H 2.168 9.041 0.628 1.00 . A A . 16 LEU HA 1 1
7 4488 1 1 16 LEU HB2 H -0.061 9.168 1.682 1.00 . A A . 16 LEU HB2 1 1
7 4489 1 1 16 LEU HB3 H 0.334 7.790 2.681 1.00 . A A . 16 LEU HB3 1 1
7 4490 1 1 16 LEU HD11 H 0.340 10.731 4.862 1.00 . A A . 16 LEU HD11 1 1
7 4491 1 1 16 LEU HD12 H -0.770 9.680 3.967 1.00 . A A . 16 LEU HD12 1 1
7 4492 1 1 16 LEU HD13 H -0.187 11.180 3.241 1.00 . A A . 16 LEU HD13 1 1
7 4493 1 1 16 LEU HD21 H 2.312 9.531 5.149 1.00 . A A . 16 LEU HD21 1 1
7 4494 1 1 16 LEU HD22 H 2.846 8.345 3.956 1.00 . A A . 16 LEU HD22 1 1
7 4495 1 1 16 LEU HD23 H 1.323 8.107 4.814 1.00 . A A . 16 LEU HD23 1 1
7 4496 1 1 16 LEU HG H 1.933 10.329 2.856 1.00 . A A . 16 LEU HG 1 1
7 4497 1 1 16 LEU N N 1.037 7.380 0.157 1.00 . A A . 16 LEU N 1 1
7 4498 1 1 16 LEU O O 4.028 7.793 1.760 1.00 . A A . 16 LEU O 1 1
7 4499 1 1 17 SER C C 4.621 4.898 1.900 1.00 . A A . 17 SER C 1 1
7 4500 1 1 17 SER CA C 3.521 5.304 2.884 1.00 . A A . 17 SER CA 1 1
7 4501 1 1 17 SER CB C 2.824 4.056 3.424 1.00 . A A . 17 SER CB 1 1
7 4502 1 1 17 SER H H 1.608 5.885 2.178 1.00 . A A . 17 SER H 1 1
7 4503 1 1 17 SER HA H 3.967 5.844 3.707 1.00 . A A . 17 SER HA 1 1
7 4504 1 1 17 SER HB2 H 2.450 3.469 2.597 1.00 . A A . 17 SER HB2 1 1
7 4505 1 1 17 SER HB3 H 3.531 3.469 3.991 1.00 . A A . 17 SER HB3 1 1
7 4506 1 1 17 SER HG H 1.262 5.156 3.888 1.00 . A A . 17 SER HG 1 1
7 4507 1 1 17 SER N N 2.542 6.182 2.248 1.00 . A A . 17 SER N 1 1
7 4508 1 1 17 SER O O 5.730 4.550 2.297 1.00 . A A . 17 SER O 1 1
7 4509 1 1 17 SER OG O 1.735 4.400 4.265 1.00 . A A . 17 SER OG 1 1
7 4510 1 1 18 ARG C C 6.163 5.740 -0.791 1.00 . A A . 18 ARG C 1 1
7 4511 1 1 18 ARG CA C 5.238 4.573 -0.430 1.00 . A A . 18 ARG CA 1 1
7 4512 1 1 18 ARG CB C 4.454 4.073 -1.654 1.00 . A A . 18 ARG CB 1 1
7 4513 1 1 18 ARG CD C 4.077 4.123 -4.136 1.00 . A A . 18 ARG CD 1 1
7 4514 1 1 18 ARG CG C 4.947 4.612 -2.987 1.00 . A A . 18 ARG CG 1 1
7 4515 1 1 18 ARG CZ C 3.804 4.559 -6.552 1.00 . A A . 18 ARG CZ 1 1
7 4516 1 1 18 ARG H H 3.410 5.266 0.362 1.00 . A A . 18 ARG H 1 1
7 4517 1 1 18 ARG HA H 5.841 3.763 -0.050 1.00 . A A . 18 ARG HA 1 1
7 4518 1 1 18 ARG HB2 H 4.519 2.996 -1.687 1.00 . A A . 18 ARG HB2 1 1
7 4519 1 1 18 ARG HB3 H 3.418 4.355 -1.538 1.00 . A A . 18 ARG HB3 1 1
7 4520 1 1 18 ARG HD2 H 4.126 3.045 -4.169 1.00 . A A . 18 ARG HD2 1 1
7 4521 1 1 18 ARG HD3 H 3.058 4.430 -3.954 1.00 . A A . 18 ARG HD3 1 1
7 4522 1 1 18 ARG HE H 5.389 5.112 -5.459 1.00 . A A . 18 ARG HE 1 1
7 4523 1 1 18 ARG HG2 H 4.915 5.690 -2.954 1.00 . A A . 18 ARG HG2 1 1
7 4524 1 1 18 ARG HG3 H 5.963 4.282 -3.146 1.00 . A A . 18 ARG HG3 1 1
7 4525 1 1 18 ARG HH11 H 2.231 3.591 -5.708 1.00 . A A . 18 ARG HH11 1 1
7 4526 1 1 18 ARG HH12 H 2.084 3.907 -7.406 1.00 . A A . 18 ARG HH12 1 1
7 4527 1 1 18 ARG HH21 H 5.193 5.492 -7.708 1.00 . A A . 18 ARG HH21 1 1
7 4528 1 1 18 ARG HH22 H 3.746 4.983 -8.532 1.00 . A A . 18 ARG HH22 1 1
7 4529 1 1 18 ARG N N 4.302 4.953 0.616 1.00 . A A . 18 ARG N 1 1
7 4530 1 1 18 ARG NE N 4.511 4.656 -5.427 1.00 . A A . 18 ARG NE 1 1
7 4531 1 1 18 ARG NH1 N 2.611 3.970 -6.553 1.00 . A A . 18 ARG NH1 1 1
7 4532 1 1 18 ARG NH2 N 4.287 5.049 -7.687 1.00 . A A . 18 ARG NH2 1 1
7 4533 1 1 18 ARG O O 7.324 5.533 -1.151 1.00 . A A . 18 ARG O 1 1
7 4534 1 1 19 GLN C C 7.164 8.683 0.190 1.00 . A A . 19 GLN C 1 1
7 4535 1 1 19 GLN CA C 6.420 8.149 -1.026 1.00 . A A . 19 GLN CA 1 1
7 4536 1 1 19 GLN CB C 5.509 9.232 -1.613 1.00 . A A . 19 GLN CB 1 1
7 4537 1 1 19 GLN CD C 3.623 10.867 -1.222 1.00 . A A . 19 GLN CD 1 1
7 4538 1 1 19 GLN CG C 4.494 9.782 -0.625 1.00 . A A . 19 GLN CG 1 1
7 4539 1 1 19 GLN H H 4.747 7.065 -0.306 1.00 . A A . 19 GLN H 1 1
7 4540 1 1 19 GLN HA H 7.143 7.856 -1.775 1.00 . A A . 19 GLN HA 1 1
7 4541 1 1 19 GLN HB2 H 6.122 10.052 -1.959 1.00 . A A . 19 GLN HB2 1 1
7 4542 1 1 19 GLN HB3 H 4.971 8.818 -2.453 1.00 . A A . 19 GLN HB3 1 1
7 4543 1 1 19 GLN HE21 H 3.441 11.734 0.562 1.00 . A A . 19 GLN HE21 1 1
7 4544 1 1 19 GLN HE22 H 2.624 12.519 -0.754 1.00 . A A . 19 GLN HE22 1 1
7 4545 1 1 19 GLN HG2 H 3.858 8.973 -0.296 1.00 . A A . 19 GLN HG2 1 1
7 4546 1 1 19 GLN HG3 H 5.022 10.191 0.225 1.00 . A A . 19 GLN HG3 1 1
7 4547 1 1 19 GLN N N 5.654 6.960 -0.665 1.00 . A A . 19 GLN N 1 1
7 4548 1 1 19 GLN NE2 N 3.185 11.800 -0.391 1.00 . A A . 19 GLN NE2 1 1
7 4549 1 1 19 GLN O O 8.077 9.501 0.060 1.00 . A A . 19 GLN O 1 1
7 4550 1 1 19 GLN OE1 O 3.348 10.871 -2.418 1.00 . A A . 19 GLN OE1 1 1
7 4551 1 1 20 GLU C C 8.938 8.276 2.453 1.00 . A A . 20 GLU C 1 1
7 4552 1 1 20 GLU CA C 7.445 8.518 2.615 1.00 . A A . 20 GLU CA 1 1
7 4553 1 1 20 GLU CB C 6.901 7.633 3.743 1.00 . A A . 20 GLU CB 1 1
7 4554 1 1 20 GLU CD C 5.697 9.477 4.967 1.00 . A A . 20 GLU CD 1 1
7 4555 1 1 20 GLU CG C 5.585 8.110 4.331 1.00 . A A . 20 GLU CG 1 1
7 4556 1 1 20 GLU H H 5.928 7.686 1.404 1.00 . A A . 20 GLU H 1 1
7 4557 1 1 20 GLU HA H 7.278 9.556 2.861 1.00 . A A . 20 GLU HA 1 1
7 4558 1 1 20 GLU HB2 H 6.746 6.636 3.350 1.00 . A A . 20 GLU HB2 1 1
7 4559 1 1 20 GLU HB3 H 7.633 7.590 4.536 1.00 . A A . 20 GLU HB3 1 1
7 4560 1 1 20 GLU HG2 H 4.848 8.155 3.542 1.00 . A A . 20 GLU HG2 1 1
7 4561 1 1 20 GLU HG3 H 5.265 7.404 5.082 1.00 . A A . 20 GLU HG3 1 1
7 4562 1 1 20 GLU N N 6.748 8.224 1.370 1.00 . A A . 20 GLU N 1 1
7 4563 1 1 20 GLU O O 9.739 9.209 2.476 1.00 . A A . 20 GLU O 1 1
7 4564 1 1 20 GLU OE1 O 6.292 9.578 6.059 1.00 . A A . 20 GLU OE1 1 1
7 4565 1 1 20 GLU OE2 O 5.200 10.456 4.373 1.00 . A A . 20 GLU OE2 1 1
7 4566 1 1 21 ILE C C 10.761 5.594 0.943 1.00 . A A . 21 ILE C 1 1
7 4567 1 1 21 ILE CA C 10.680 6.626 2.057 1.00 . A A . 21 ILE CA 1 1
7 4568 1 1 21 ILE CB C 11.307 6.029 3.343 1.00 . A A . 21 ILE CB 1 1
7 4569 1 1 21 ILE CD1 C 12.139 8.244 4.275 1.00 . A A . 21 ILE CD1 1 1
7 4570 1 1 21 ILE CG1 C 11.263 7.034 4.497 1.00 . A A . 21 ILE CG1 1 1
7 4571 1 1 21 ILE CG2 C 12.743 5.588 3.082 1.00 . A A . 21 ILE CG2 1 1
7 4572 1 1 21 ILE H H 8.593 6.329 2.215 1.00 . A A . 21 ILE H 1 1
7 4573 1 1 21 ILE HA H 11.243 7.503 1.773 1.00 . A A . 21 ILE HA 1 1
7 4574 1 1 21 ILE HB H 10.736 5.159 3.617 1.00 . A A . 21 ILE HB 1 1
7 4575 1 1 21 ILE HD11 H 11.966 8.965 5.059 1.00 . A A . 21 ILE HD11 1 1
7 4576 1 1 21 ILE HD12 H 11.898 8.680 3.319 1.00 . A A . 21 ILE HD12 1 1
7 4577 1 1 21 ILE HD13 H 13.178 7.945 4.284 1.00 . A A . 21 ILE HD13 1 1
7 4578 1 1 21 ILE HG12 H 10.250 7.381 4.623 1.00 . A A . 21 ILE HG12 1 1
7 4579 1 1 21 ILE HG13 H 11.591 6.548 5.404 1.00 . A A . 21 ILE HG13 1 1
7 4580 1 1 21 ILE HG21 H 13.337 6.447 2.802 1.00 . A A . 21 ILE HG21 1 1
7 4581 1 1 21 ILE HG22 H 12.758 4.864 2.279 1.00 . A A . 21 ILE HG22 1 1
7 4582 1 1 21 ILE HG23 H 13.151 5.142 3.976 1.00 . A A . 21 ILE HG23 1 1
7 4583 1 1 21 ILE N N 9.292 7.018 2.253 1.00 . A A . 21 ILE N 1 1
7 4584 1 1 21 ILE O O 10.534 4.403 1.171 1.00 . A A . 21 ILE O 1 1
7 4585 1 1 22 ASP C C 12.326 4.204 -1.203 1.00 . A A . 22 ASP C 1 1
7 4586 1 1 22 ASP CA C 11.180 5.175 -1.418 1.00 . A A . 22 ASP CA 1 1
7 4587 1 1 22 ASP CB C 11.410 5.978 -2.701 1.00 . A A . 22 ASP CB 1 1
7 4588 1 1 22 ASP CG C 11.530 5.089 -3.924 1.00 . A A . 22 ASP CG 1 1
7 4589 1 1 22 ASP H H 11.162 7.033 -0.392 1.00 . A A . 22 ASP H 1 1
7 4590 1 1 22 ASP HA H 10.263 4.614 -1.512 1.00 . A A . 22 ASP HA 1 1
7 4591 1 1 22 ASP HB2 H 10.580 6.653 -2.852 1.00 . A A . 22 ASP HB2 1 1
7 4592 1 1 22 ASP HB3 H 12.321 6.550 -2.604 1.00 . A A . 22 ASP HB3 1 1
7 4593 1 1 22 ASP N N 11.046 6.061 -0.268 1.00 . A A . 22 ASP N 1 1
7 4594 1 1 22 ASP O O 12.099 3.000 -1.101 1.00 . A A . 22 ASP O 1 1
7 4595 1 1 22 ASP OD1 O 10.505 4.520 -4.350 1.00 . A A . 22 ASP OD1 1 1
7 4596 1 1 22 ASP OD2 O 12.648 4.957 -4.469 1.00 . A A . 22 ASP OD2 1 1
7 4597 1 1 23 MET C C 14.759 2.638 -1.565 1.00 . A A . 23 MET C 1 1
7 4598 1 1 23 MET CA C 14.777 4.004 -0.879 1.00 . A A . 23 MET CA 1 1
7 4599 1 1 23 MET CB C 15.028 3.855 0.620 1.00 . A A . 23 MET CB 1 1
7 4600 1 1 23 MET CE C 19.187 3.770 0.795 1.00 . A A . 23 MET CE 1 1
7 4601 1 1 23 MET CG C 16.445 3.429 0.948 1.00 . A A . 23 MET CG 1 1
7 4602 1 1 23 MET H H 13.607 5.737 -1.225 1.00 . A A . 23 MET H 1 1
7 4603 1 1 23 MET HA H 15.587 4.582 -1.302 1.00 . A A . 23 MET HA 1 1
7 4604 1 1 23 MET HB2 H 14.834 4.802 1.102 1.00 . A A . 23 MET HB2 1 1
7 4605 1 1 23 MET HB3 H 14.350 3.113 1.014 1.00 . A A . 23 MET HB3 1 1
7 4606 1 1 23 MET HE1 H 19.234 2.793 0.335 1.00 . A A . 23 MET HE1 1 1
7 4607 1 1 23 MET HE2 H 19.209 3.665 1.869 1.00 . A A . 23 MET HE2 1 1
7 4608 1 1 23 MET HE3 H 20.033 4.361 0.475 1.00 . A A . 23 MET HE3 1 1
7 4609 1 1 23 MET HG2 H 16.551 3.372 2.022 1.00 . A A . 23 MET HG2 1 1
7 4610 1 1 23 MET HG3 H 16.625 2.455 0.518 1.00 . A A . 23 MET HG3 1 1
7 4611 1 1 23 MET N N 13.541 4.759 -1.121 1.00 . A A . 23 MET N 1 1
7 4612 1 1 23 MET O O 14.397 1.621 -0.963 1.00 . A A . 23 MET O 1 1
7 4613 1 1 23 MET SD S 17.668 4.585 0.306 1.00 . A A . 23 MET SD 1 1
7 4614 1 1 24 GLU C C 16.023 0.339 -3.386 1.00 . A A . 24 GLU C 1 1
7 4615 1 1 24 GLU CA C 15.038 1.474 -3.699 1.00 . A A . 24 GLU CA 1 1
7 4616 1 1 24 GLU CB C 15.204 1.936 -5.148 1.00 . A A . 24 GLU CB 1 1
7 4617 1 1 24 GLU CD C 16.440 3.491 -6.705 1.00 . A A . 24 GLU CD 1 1
7 4618 1 1 24 GLU CG C 16.461 2.760 -5.381 1.00 . A A . 24 GLU CG 1 1
7 4619 1 1 24 GLU H H 15.600 3.444 -3.175 1.00 . A A . 24 GLU H 1 1
7 4620 1 1 24 GLU HA H 14.037 1.096 -3.578 1.00 . A A . 24 GLU HA 1 1
7 4621 1 1 24 GLU HB2 H 15.243 1.069 -5.790 1.00 . A A . 24 GLU HB2 1 1
7 4622 1 1 24 GLU HB3 H 14.350 2.538 -5.421 1.00 . A A . 24 GLU HB3 1 1
7 4623 1 1 24 GLU HG2 H 16.552 3.486 -4.588 1.00 . A A . 24 GLU HG2 1 1
7 4624 1 1 24 GLU HG3 H 17.315 2.098 -5.365 1.00 . A A . 24 GLU HG3 1 1
7 4625 1 1 24 GLU N N 15.180 2.632 -2.818 1.00 . A A . 24 GLU N 1 1
7 4626 1 1 24 GLU O O 16.710 -0.158 -4.277 1.00 . A A . 24 GLU O 1 1
7 4627 1 1 24 GLU OE1 O 15.854 4.590 -6.766 1.00 . A A . 24 GLU OE1 1 1
7 4628 1 1 24 GLU OE2 O 17.004 2.976 -7.689 1.00 . A A . 24 GLU OE2 1 1
7 4629 1 1 25 ASP C C 16.067 -2.203 -0.879 1.00 . A A . 25 ASP C 1 1
7 4630 1 1 25 ASP CA C 16.871 -1.261 -1.780 1.00 . A A . 25 ASP CA 1 1
7 4631 1 1 25 ASP CB C 18.227 -0.879 -1.148 1.00 . A A . 25 ASP CB 1 1
7 4632 1 1 25 ASP CG C 18.134 -0.168 0.191 1.00 . A A . 25 ASP CG 1 1
7 4633 1 1 25 ASP H H 15.606 0.409 -1.431 1.00 . A A . 25 ASP H 1 1
7 4634 1 1 25 ASP HA H 17.066 -1.786 -2.703 1.00 . A A . 25 ASP HA 1 1
7 4635 1 1 25 ASP HB2 H 18.804 -1.780 -1.004 1.00 . A A . 25 ASP HB2 1 1
7 4636 1 1 25 ASP HB3 H 18.757 -0.236 -1.835 1.00 . A A . 25 ASP HB3 1 1
7 4637 1 1 25 ASP N N 16.087 -0.085 -2.133 1.00 . A A . 25 ASP N 1 1
7 4638 1 1 25 ASP O O 15.672 -3.279 -1.314 1.00 . A A . 25 ASP O 1 1
7 4639 1 1 25 ASP OD1 O 17.092 0.460 0.475 1.00 . A A . 25 ASP OD1 1 1
7 4640 1 1 25 ASP OD2 O 19.105 -0.250 0.970 1.00 . A A . 25 ASP OD2 1 1
7 4641 1 1 26 GLU C C 13.736 -1.902 1.677 1.00 . A A . 26 GLU C 1 1
7 4642 1 1 26 GLU CA C 15.025 -2.608 1.277 1.00 . A A . 26 GLU CA 1 1
7 4643 1 1 26 GLU CB C 15.851 -2.962 2.515 1.00 . A A . 26 GLU CB 1 1
7 4644 1 1 26 GLU CD C 16.448 -5.297 1.732 1.00 . A A . 26 GLU CD 1 1
7 4645 1 1 26 GLU CG C 16.967 -3.960 2.233 1.00 . A A . 26 GLU CG 1 1
7 4646 1 1 26 GLU H H 16.144 -0.916 0.649 1.00 . A A . 26 GLU H 1 1
7 4647 1 1 26 GLU HA H 14.768 -3.523 0.762 1.00 . A A . 26 GLU HA 1 1
7 4648 1 1 26 GLU HB2 H 16.293 -2.059 2.910 1.00 . A A . 26 GLU HB2 1 1
7 4649 1 1 26 GLU HB3 H 15.196 -3.389 3.261 1.00 . A A . 26 GLU HB3 1 1
7 4650 1 1 26 GLU HG2 H 17.622 -3.543 1.483 1.00 . A A . 26 GLU HG2 1 1
7 4651 1 1 26 GLU HG3 H 17.526 -4.124 3.145 1.00 . A A . 26 GLU HG3 1 1
7 4652 1 1 26 GLU N N 15.800 -1.792 0.352 1.00 . A A . 26 GLU N 1 1
7 4653 1 1 26 GLU O O 12.720 -2.548 1.919 1.00 . A A . 26 GLU O 1 1
7 4654 1 1 26 GLU OE1 O 16.057 -6.141 2.566 1.00 . A A . 26 GLU OE1 1 1
7 4655 1 1 26 GLU OE2 O 16.442 -5.519 0.506 1.00 . A A . 26 GLU OE2 1 1
7 4656 1 1 27 GLU C C 11.562 -0.027 0.855 1.00 . A A . 27 GLU C 1 1
7 4657 1 1 27 GLU CA C 12.559 0.196 1.981 1.00 . A A . 27 GLU CA 1 1
7 4658 1 1 27 GLU CB C 12.879 1.682 2.107 1.00 . A A . 27 GLU CB 1 1
7 4659 1 1 27 GLU CD C 12.691 1.941 4.607 1.00 . A A . 27 GLU CD 1 1
7 4660 1 1 27 GLU CG C 13.593 2.043 3.395 1.00 . A A . 27 GLU CG 1 1
7 4661 1 1 27 GLU H H 14.626 -0.108 1.612 1.00 . A A . 27 GLU H 1 1
7 4662 1 1 27 GLU HA H 12.127 -0.153 2.907 1.00 . A A . 27 GLU HA 1 1
7 4663 1 1 27 GLU HB2 H 13.507 1.974 1.277 1.00 . A A . 27 GLU HB2 1 1
7 4664 1 1 27 GLU HB3 H 11.956 2.241 2.063 1.00 . A A . 27 GLU HB3 1 1
7 4665 1 1 27 GLU HG2 H 14.428 1.370 3.528 1.00 . A A . 27 GLU HG2 1 1
7 4666 1 1 27 GLU HG3 H 13.959 3.057 3.318 1.00 . A A . 27 GLU HG3 1 1
7 4667 1 1 27 GLU N N 13.771 -0.575 1.732 1.00 . A A . 27 GLU N 1 1
7 4668 1 1 27 GLU O O 10.355 -0.091 1.082 1.00 . A A . 27 GLU O 1 1
7 4669 1 1 27 GLU OE1 O 11.915 2.890 4.855 1.00 . A A . 27 GLU OE1 1 1
7 4670 1 1 27 GLU OE2 O 12.750 0.920 5.321 1.00 . A A . 27 GLU OE2 1 1
7 4671 1 1 28 ALA C C 10.496 -1.751 -1.362 1.00 . A A . 28 ALA C 1 1
7 4672 1 1 28 ALA CA C 11.273 -0.453 -1.534 1.00 . A A . 28 ALA CA 1 1
7 4673 1 1 28 ALA CB C 12.150 -0.526 -2.776 1.00 . A A . 28 ALA CB 1 1
7 4674 1 1 28 ALA H H 13.059 -0.063 -0.466 1.00 . A A . 28 ALA H 1 1
7 4675 1 1 28 ALA HA H 10.576 0.361 -1.662 1.00 . A A . 28 ALA HA 1 1
7 4676 1 1 28 ALA HB1 H 12.801 -1.384 -2.706 1.00 . A A . 28 ALA HB1 1 1
7 4677 1 1 28 ALA HB2 H 12.746 0.372 -2.849 1.00 . A A . 28 ALA HB2 1 1
7 4678 1 1 28 ALA HB3 H 11.527 -0.615 -3.653 1.00 . A A . 28 ALA HB3 1 1
7 4679 1 1 28 ALA N N 12.089 -0.169 -0.358 1.00 . A A . 28 ALA N 1 1
7 4680 1 1 28 ALA O O 9.396 -1.902 -1.886 1.00 . A A . 28 ALA O 1 1
7 4681 1 1 29 ASP C C 9.143 -3.734 0.461 1.00 . A A . 29 ASP C 1 1
7 4682 1 1 29 ASP CA C 10.427 -3.960 -0.334 1.00 . A A . 29 ASP CA 1 1
7 4683 1 1 29 ASP CB C 11.379 -4.868 0.449 1.00 . A A . 29 ASP CB 1 1
7 4684 1 1 29 ASP CG C 10.906 -6.307 0.515 1.00 . A A . 29 ASP CG 1 1
7 4685 1 1 29 ASP H H 11.954 -2.499 -0.221 1.00 . A A . 29 ASP H 1 1
7 4686 1 1 29 ASP HA H 10.182 -4.425 -1.277 1.00 . A A . 29 ASP HA 1 1
7 4687 1 1 29 ASP HB2 H 12.349 -4.853 -0.022 1.00 . A A . 29 ASP HB2 1 1
7 4688 1 1 29 ASP HB3 H 11.471 -4.493 1.459 1.00 . A A . 29 ASP HB3 1 1
7 4689 1 1 29 ASP N N 11.071 -2.680 -0.608 1.00 . A A . 29 ASP N 1 1
7 4690 1 1 29 ASP O O 8.099 -4.326 0.178 1.00 . A A . 29 ASP O 1 1
7 4691 1 1 29 ASP OD1 O 10.019 -6.616 1.331 1.00 . A A . 29 ASP OD1 1 1
7 4692 1 1 29 ASP OD2 O 11.435 -7.142 -0.251 1.00 . A A . 29 ASP OD2 1 1
7 4693 1 1 30 LEU C C 7.065 -1.682 1.441 1.00 . A A . 30 LEU C 1 1
7 4694 1 1 30 LEU CA C 8.083 -2.470 2.258 1.00 . A A . 30 LEU CA 1 1
7 4695 1 1 30 LEU CB C 8.523 -1.646 3.476 1.00 . A A . 30 LEU CB 1 1
7 4696 1 1 30 LEU CD1 C 10.462 -3.097 4.201 1.00 . A A . 30 LEU CD1 1 1
7 4697 1 1 30 LEU CD2 C 9.415 -1.509 5.816 1.00 . A A . 30 LEU CD2 1 1
7 4698 1 1 30 LEU CG C 9.164 -2.429 4.632 1.00 . A A . 30 LEU CG 1 1
7 4699 1 1 30 LEU H H 10.092 -2.400 1.604 1.00 . A A . 30 LEU H 1 1
7 4700 1 1 30 LEU HA H 7.619 -3.383 2.600 1.00 . A A . 30 LEU HA 1 1
7 4701 1 1 30 LEU HB2 H 9.233 -0.906 3.140 1.00 . A A . 30 LEU HB2 1 1
7 4702 1 1 30 LEU HB3 H 7.654 -1.131 3.863 1.00 . A A . 30 LEU HB3 1 1
7 4703 1 1 30 LEU HD11 H 11.159 -2.346 3.862 1.00 . A A . 30 LEU HD11 1 1
7 4704 1 1 30 LEU HD12 H 10.259 -3.790 3.398 1.00 . A A . 30 LEU HD12 1 1
7 4705 1 1 30 LEU HD13 H 10.887 -3.632 5.038 1.00 . A A . 30 LEU HD13 1 1
7 4706 1 1 30 LEU HD21 H 8.474 -1.111 6.170 1.00 . A A . 30 LEU HD21 1 1
7 4707 1 1 30 LEU HD22 H 10.058 -0.696 5.511 1.00 . A A . 30 LEU HD22 1 1
7 4708 1 1 30 LEU HD23 H 9.891 -2.066 6.612 1.00 . A A . 30 LEU HD23 1 1
7 4709 1 1 30 LEU HG H 8.483 -3.203 4.951 1.00 . A A . 30 LEU HG 1 1
7 4710 1 1 30 LEU N N 9.229 -2.833 1.435 1.00 . A A . 30 LEU N 1 1
7 4711 1 1 30 LEU O O 5.856 -1.837 1.613 1.00 . A A . 30 LEU O 1 1
7 4712 1 1 31 ARG C C 5.956 -0.988 -1.291 1.00 . A A . 31 ARG C 1 1
7 4713 1 1 31 ARG CA C 6.678 -0.056 -0.323 1.00 . A A . 31 ARG CA 1 1
7 4714 1 1 31 ARG CB C 7.474 1.008 -1.087 1.00 . A A . 31 ARG CB 1 1
7 4715 1 1 31 ARG CD C 7.725 2.378 1.010 1.00 . A A . 31 ARG CD 1 1
7 4716 1 1 31 ARG CG C 8.429 1.799 -0.204 1.00 . A A . 31 ARG CG 1 1
7 4717 1 1 31 ARG CZ C 8.326 2.646 3.390 1.00 . A A . 31 ARG CZ 1 1
7 4718 1 1 31 ARG H H 8.531 -0.735 0.462 1.00 . A A . 31 ARG H 1 1
7 4719 1 1 31 ARG HA H 5.944 0.432 0.302 1.00 . A A . 31 ARG HA 1 1
7 4720 1 1 31 ARG HB2 H 8.052 0.524 -1.859 1.00 . A A . 31 ARG HB2 1 1
7 4721 1 1 31 ARG HB3 H 6.784 1.700 -1.546 1.00 . A A . 31 ARG HB3 1 1
7 4722 1 1 31 ARG HD2 H 7.228 3.293 0.719 1.00 . A A . 31 ARG HD2 1 1
7 4723 1 1 31 ARG HD3 H 6.992 1.666 1.357 1.00 . A A . 31 ARG HD3 1 1
7 4724 1 1 31 ARG HE H 9.594 2.872 1.851 1.00 . A A . 31 ARG HE 1 1
7 4725 1 1 31 ARG HG2 H 9.219 1.144 0.132 1.00 . A A . 31 ARG HG2 1 1
7 4726 1 1 31 ARG HG3 H 8.852 2.607 -0.784 1.00 . A A . 31 ARG HG3 1 1
7 4727 1 1 31 ARG HH11 H 6.364 2.307 3.043 1.00 . A A . 31 ARG HH11 1 1
7 4728 1 1 31 ARG HH12 H 6.803 2.430 4.719 1.00 . A A . 31 ARG HH12 1 1
7 4729 1 1 31 ARG HH21 H 10.209 3.017 4.076 1.00 . A A . 31 ARG HH21 1 1
7 4730 1 1 31 ARG HH22 H 8.991 2.820 5.297 1.00 . A A . 31 ARG HH22 1 1
7 4731 1 1 31 ARG N N 7.555 -0.838 0.542 1.00 . A A . 31 ARG N 1 1
7 4732 1 1 31 ARG NE N 8.660 2.669 2.099 1.00 . A A . 31 ARG NE 1 1
7 4733 1 1 31 ARG NH1 N 7.065 2.443 3.743 1.00 . A A . 31 ARG NH1 1 1
7 4734 1 1 31 ARG NH2 N 9.246 2.848 4.328 1.00 . A A . 31 ARG NH2 1 1
7 4735 1 1 31 ARG O O 4.799 -0.764 -1.648 1.00 . A A . 31 ARG O 1 1
7 4736 1 1 32 ARG C C 4.953 -3.814 -1.740 1.00 . A A . 32 ARG C 1 1
7 4737 1 1 32 ARG CA C 6.059 -3.095 -2.514 1.00 . A A . 32 ARG CA 1 1
7 4738 1 1 32 ARG CB C 7.137 -4.093 -2.941 1.00 . A A . 32 ARG CB 1 1
7 4739 1 1 32 ARG CD C 7.695 -6.213 -4.160 1.00 . A A . 32 ARG CD 1 1
7 4740 1 1 32 ARG CG C 6.682 -5.092 -3.990 1.00 . A A . 32 ARG CG 1 1
7 4741 1 1 32 ARG CZ C 8.909 -7.275 -2.285 1.00 . A A . 32 ARG CZ 1 1
7 4742 1 1 32 ARG H H 7.593 -2.128 -1.426 1.00 . A A . 32 ARG H 1 1
7 4743 1 1 32 ARG HA H 5.632 -2.632 -3.391 1.00 . A A . 32 ARG HA 1 1
7 4744 1 1 32 ARG HB2 H 7.975 -3.544 -3.344 1.00 . A A . 32 ARG HB2 1 1
7 4745 1 1 32 ARG HB3 H 7.466 -4.644 -2.072 1.00 . A A . 32 ARG HB3 1 1
7 4746 1 1 32 ARG HD2 H 7.397 -6.831 -4.995 1.00 . A A . 32 ARG HD2 1 1
7 4747 1 1 32 ARG HD3 H 8.665 -5.781 -4.360 1.00 . A A . 32 ARG HD3 1 1
7 4748 1 1 32 ARG HE H 6.942 -7.449 -2.635 1.00 . A A . 32 ARG HE 1 1
7 4749 1 1 32 ARG HG2 H 5.738 -5.517 -3.684 1.00 . A A . 32 ARG HG2 1 1
7 4750 1 1 32 ARG HG3 H 6.564 -4.581 -4.934 1.00 . A A . 32 ARG HG3 1 1
7 4751 1 1 32 ARG HH11 H 10.103 -6.220 -3.551 1.00 . A A . 32 ARG HH11 1 1
7 4752 1 1 32 ARG HH12 H 10.905 -6.929 -2.175 1.00 . A A . 32 ARG HH12 1 1
7 4753 1 1 32 ARG HH21 H 8.013 -8.414 -0.860 1.00 . A A . 32 ARG HH21 1 1
7 4754 1 1 32 ARG HH22 H 9.724 -8.165 -0.658 1.00 . A A . 32 ARG HH22 1 1
7 4755 1 1 32 ARG N N 6.646 -2.052 -1.687 1.00 . A A . 32 ARG N 1 1
7 4756 1 1 32 ARG NE N 7.784 -7.046 -2.962 1.00 . A A . 32 ARG NE 1 1
7 4757 1 1 32 ARG NH1 N 10.065 -6.772 -2.707 1.00 . A A . 32 ARG NH1 1 1
7 4758 1 1 32 ARG NH2 N 8.880 -8.016 -1.185 1.00 . A A . 32 ARG NH2 1 1
7 4759 1 1 32 ARG O O 3.953 -4.238 -2.316 1.00 . A A . 32 ARG O 1 1
7 4760 1 1 33 ALA C C 2.899 -3.648 0.536 1.00 . A A . 33 ALA C 1 1
7 4761 1 1 33 ALA CA C 4.140 -4.532 0.451 1.00 . A A . 33 ALA CA 1 1
7 4762 1 1 33 ALA CB C 4.718 -4.769 1.839 1.00 . A A . 33 ALA CB 1 1
7 4763 1 1 33 ALA H H 5.988 -3.624 -0.037 1.00 . A A . 33 ALA H 1 1
7 4764 1 1 33 ALA HA H 3.860 -5.487 0.033 1.00 . A A . 33 ALA HA 1 1
7 4765 1 1 33 ALA HB1 H 5.592 -5.401 1.761 1.00 . A A . 33 ALA HB1 1 1
7 4766 1 1 33 ALA HB2 H 3.980 -5.254 2.461 1.00 . A A . 33 ALA HB2 1 1
7 4767 1 1 33 ALA HB3 H 4.997 -3.824 2.281 1.00 . A A . 33 ALA HB3 1 1
7 4768 1 1 33 ALA N N 5.142 -3.933 -0.426 1.00 . A A . 33 ALA N 1 1
7 4769 1 1 33 ALA O O 1.787 -4.136 0.738 1.00 . A A . 33 ALA O 1 1
7 4770 1 1 34 ILE C C 1.186 -1.638 -0.956 1.00 . A A . 34 ILE C 1 1
7 4771 1 1 34 ILE CA C 1.989 -1.402 0.320 1.00 . A A . 34 ILE CA 1 1
7 4772 1 1 34 ILE CB C 2.485 0.071 0.391 1.00 . A A . 34 ILE CB 1 1
7 4773 1 1 34 ILE CD1 C 3.454 -0.174 2.748 1.00 . A A . 34 ILE CD1 1 1
7 4774 1 1 34 ILE CG1 C 2.502 0.572 1.840 1.00 . A A . 34 ILE CG1 1 1
7 4775 1 1 34 ILE CG2 C 1.630 0.993 -0.470 1.00 . A A . 34 ILE CG2 1 1
7 4776 1 1 34 ILE H H 4.018 -2.009 0.286 1.00 . A A . 34 ILE H 1 1
7 4777 1 1 34 ILE HA H 1.351 -1.588 1.174 1.00 . A A . 34 ILE HA 1 1
7 4778 1 1 34 ILE HB H 3.491 0.101 0.002 1.00 . A A . 34 ILE HB 1 1
7 4779 1 1 34 ILE HD11 H 4.459 -0.092 2.363 1.00 . A A . 34 ILE HD11 1 1
7 4780 1 1 34 ILE HD12 H 3.168 -1.215 2.789 1.00 . A A . 34 ILE HD12 1 1
7 4781 1 1 34 ILE HD13 H 3.410 0.250 3.740 1.00 . A A . 34 ILE HD13 1 1
7 4782 1 1 34 ILE HG12 H 2.792 1.611 1.849 1.00 . A A . 34 ILE HG12 1 1
7 4783 1 1 34 ILE HG13 H 1.509 0.479 2.254 1.00 . A A . 34 ILE HG13 1 1
7 4784 1 1 34 ILE HG21 H 1.998 2.006 -0.390 1.00 . A A . 34 ILE HG21 1 1
7 4785 1 1 34 ILE HG22 H 0.607 0.955 -0.128 1.00 . A A . 34 ILE HG22 1 1
7 4786 1 1 34 ILE HG23 H 1.678 0.672 -1.500 1.00 . A A . 34 ILE HG23 1 1
7 4787 1 1 34 ILE N N 3.099 -2.344 0.376 1.00 . A A . 34 ILE N 1 1
7 4788 1 1 34 ILE O O -0.047 -1.630 -0.947 1.00 . A A . 34 ILE O 1 1
7 4789 1 1 35 GLN C C 0.690 -3.595 -3.322 1.00 . A A . 35 GLN C 1 1
7 4790 1 1 35 GLN CA C 1.266 -2.181 -3.327 1.00 . A A . 35 GLN CA 1 1
7 4791 1 1 35 GLN CB C 2.252 -2.005 -4.481 1.00 . A A . 35 GLN CB 1 1
7 4792 1 1 35 GLN CD C 3.484 -0.362 -5.951 1.00 . A A . 35 GLN CD 1 1
7 4793 1 1 35 GLN CG C 2.746 -0.576 -4.644 1.00 . A A . 35 GLN CG 1 1
7 4794 1 1 35 GLN H H 2.884 -1.862 -1.989 1.00 . A A . 35 GLN H 1 1
7 4795 1 1 35 GLN HA H 0.450 -1.482 -3.453 1.00 . A A . 35 GLN HA 1 1
7 4796 1 1 35 GLN HB2 H 3.108 -2.639 -4.310 1.00 . A A . 35 GLN HB2 1 1
7 4797 1 1 35 GLN HB3 H 1.771 -2.303 -5.401 1.00 . A A . 35 GLN HB3 1 1
7 4798 1 1 35 GLN HE21 H 2.369 -1.746 -6.841 1.00 . A A . 35 GLN HE21 1 1
7 4799 1 1 35 GLN HE22 H 3.551 -0.981 -7.844 1.00 . A A . 35 GLN HE22 1 1
7 4800 1 1 35 GLN HG2 H 1.898 0.091 -4.612 1.00 . A A . 35 GLN HG2 1 1
7 4801 1 1 35 GLN HG3 H 3.416 -0.345 -3.828 1.00 . A A . 35 GLN HG3 1 1
7 4802 1 1 35 GLN N N 1.901 -1.884 -2.047 1.00 . A A . 35 GLN N 1 1
7 4803 1 1 35 GLN NE2 N 3.098 -1.107 -6.979 1.00 . A A . 35 GLN NE2 1 1
7 4804 1 1 35 GLN O O -0.156 -3.940 -4.143 1.00 . A A . 35 GLN O 1 1
7 4805 1 1 35 GLN OE1 O 4.389 0.465 -6.039 1.00 . A A . 35 GLN OE1 1 1
7 4806 1 1 36 LEU C C -0.742 -5.689 -1.582 1.00 . A A . 36 LEU C 1 1
7 4807 1 1 36 LEU CA C 0.657 -5.753 -2.196 1.00 . A A . 36 LEU CA 1 1
7 4808 1 1 36 LEU CB C 1.657 -6.538 -1.316 1.00 . A A . 36 LEU CB 1 1
7 4809 1 1 36 LEU CD1 C 0.300 -7.834 0.349 1.00 . A A . 36 LEU CD1 1 1
7 4810 1 1 36 LEU CD2 C 0.623 -8.749 -1.969 1.00 . A A . 36 LEU CD2 1 1
7 4811 1 1 36 LEU CG C 1.243 -7.938 -0.838 1.00 . A A . 36 LEU CG 1 1
7 4812 1 1 36 LEU H H 1.875 -4.082 -1.798 1.00 . A A . 36 LEU H 1 1
7 4813 1 1 36 LEU HA H 0.593 -6.225 -3.165 1.00 . A A . 36 LEU HA 1 1
7 4814 1 1 36 LEU HB2 H 2.575 -6.641 -1.873 1.00 . A A . 36 LEU HB2 1 1
7 4815 1 1 36 LEU HB3 H 1.864 -5.939 -0.442 1.00 . A A . 36 LEU HB3 1 1
7 4816 1 1 36 LEU HD11 H -0.352 -8.695 0.374 1.00 . A A . 36 LEU HD11 1 1
7 4817 1 1 36 LEU HD12 H -0.288 -6.926 0.257 1.00 . A A . 36 LEU HD12 1 1
7 4818 1 1 36 LEU HD13 H 0.878 -7.794 1.261 1.00 . A A . 36 LEU HD13 1 1
7 4819 1 1 36 LEU HD21 H 0.333 -9.721 -1.596 1.00 . A A . 36 LEU HD21 1 1
7 4820 1 1 36 LEU HD22 H 1.344 -8.868 -2.764 1.00 . A A . 36 LEU HD22 1 1
7 4821 1 1 36 LEU HD23 H -0.248 -8.234 -2.347 1.00 . A A . 36 LEU HD23 1 1
7 4822 1 1 36 LEU HG H 2.129 -8.460 -0.504 1.00 . A A . 36 LEU HG 1 1
7 4823 1 1 36 LEU N N 1.162 -4.404 -2.386 1.00 . A A . 36 LEU N 1 1
7 4824 1 1 36 LEU O O -1.655 -6.391 -2.015 1.00 . A A . 36 LEU O 1 1
7 4825 1 1 37 SER C C -3.247 -4.198 -1.015 1.00 . A A . 37 SER C 1 1
7 4826 1 1 37 SER CA C -2.206 -4.602 0.037 1.00 . A A . 37 SER CA 1 1
7 4827 1 1 37 SER CB C -2.087 -3.509 1.101 1.00 . A A . 37 SER CB 1 1
7 4828 1 1 37 SER H H -0.116 -4.385 -0.207 1.00 . A A . 37 SER H 1 1
7 4829 1 1 37 SER HA H -2.527 -5.519 0.511 1.00 . A A . 37 SER HA 1 1
7 4830 1 1 37 SER HB2 H -1.803 -2.581 0.631 1.00 . A A . 37 SER HB2 1 1
7 4831 1 1 37 SER HB3 H -3.038 -3.386 1.598 1.00 . A A . 37 SER HB3 1 1
7 4832 1 1 37 SER HG H -1.422 -4.605 2.593 1.00 . A A . 37 SER HG 1 1
7 4833 1 1 37 SER N N -0.902 -4.842 -0.572 1.00 . A A . 37 SER N 1 1
7 4834 1 1 37 SER O O -4.400 -4.633 -0.966 1.00 . A A . 37 SER O 1 1
7 4835 1 1 37 SER OG O -1.106 -3.849 2.070 1.00 . A A . 37 SER OG 1 1
7 4836 1 1 38 MET C C -3.396 -3.616 -4.356 1.00 . A A . 38 MET C 1 1
7 4837 1 1 38 MET CA C -3.712 -2.910 -3.035 1.00 . A A . 38 MET CA 1 1
7 4838 1 1 38 MET CB C -3.629 -1.378 -3.183 1.00 . A A . 38 MET CB 1 1
7 4839 1 1 38 MET CE C -2.690 0.125 -5.842 1.00 . A A . 38 MET CE 1 1
7 4840 1 1 38 MET CG C -2.215 -0.812 -3.272 1.00 . A A . 38 MET CG 1 1
7 4841 1 1 38 MET H H -1.898 -3.058 -1.950 1.00 . A A . 38 MET H 1 1
7 4842 1 1 38 MET HA H -4.722 -3.171 -2.751 1.00 . A A . 38 MET HA 1 1
7 4843 1 1 38 MET HB2 H -4.158 -1.091 -4.080 1.00 . A A . 38 MET HB2 1 1
7 4844 1 1 38 MET HB3 H -4.118 -0.925 -2.333 1.00 . A A . 38 MET HB3 1 1
7 4845 1 1 38 MET HE1 H -2.720 1.117 -5.415 1.00 . A A . 38 MET HE1 1 1
7 4846 1 1 38 MET HE2 H -3.668 -0.325 -5.777 1.00 . A A . 38 MET HE2 1 1
7 4847 1 1 38 MET HE3 H -2.392 0.188 -6.879 1.00 . A A . 38 MET HE3 1 1
7 4848 1 1 38 MET HG2 H -2.236 0.221 -2.954 1.00 . A A . 38 MET HG2 1 1
7 4849 1 1 38 MET HG3 H -1.578 -1.376 -2.606 1.00 . A A . 38 MET HG3 1 1
7 4850 1 1 38 MET N N -2.829 -3.365 -1.964 1.00 . A A . 38 MET N 1 1
7 4851 1 1 38 MET O O -3.468 -3.012 -5.426 1.00 . A A . 38 MET O 1 1
7 4852 1 1 38 MET SD S -1.511 -0.878 -4.934 1.00 . A A . 38 MET SD 1 1
7 4853 1 1 39 GLN C C -3.759 -5.724 -6.514 1.00 . A A . 39 GLN C 1 1
7 4854 1 1 39 GLN CA C -2.657 -5.669 -5.453 1.00 . A A . 39 GLN CA 1 1
7 4855 1 1 39 GLN CB C -2.220 -7.092 -5.071 1.00 . A A . 39 GLN CB 1 1
7 4856 1 1 39 GLN CD C -2.890 -9.360 -4.167 1.00 . A A . 39 GLN CD 1 1
7 4857 1 1 39 GLN CG C -3.283 -7.905 -4.345 1.00 . A A . 39 GLN CG 1 1
7 4858 1 1 39 GLN H H -3.086 -5.348 -3.402 1.00 . A A . 39 GLN H 1 1
7 4859 1 1 39 GLN HA H -1.807 -5.159 -5.882 1.00 . A A . 39 GLN HA 1 1
7 4860 1 1 39 GLN HB2 H -1.949 -7.624 -5.972 1.00 . A A . 39 GLN HB2 1 1
7 4861 1 1 39 GLN HB3 H -1.352 -7.024 -4.433 1.00 . A A . 39 GLN HB3 1 1
7 4862 1 1 39 GLN HE21 H -3.698 -9.826 -5.922 1.00 . A A . 39 GLN HE21 1 1
7 4863 1 1 39 GLN HE22 H -2.985 -11.133 -5.047 1.00 . A A . 39 GLN HE22 1 1
7 4864 1 1 39 GLN HG2 H -3.446 -7.471 -3.370 1.00 . A A . 39 GLN HG2 1 1
7 4865 1 1 39 GLN HG3 H -4.201 -7.861 -4.914 1.00 . A A . 39 GLN HG3 1 1
7 4866 1 1 39 GLN N N -3.065 -4.904 -4.275 1.00 . A A . 39 GLN N 1 1
7 4867 1 1 39 GLN NE2 N -3.223 -10.190 -5.144 1.00 . A A . 39 GLN NE2 1 1
7 4868 1 1 39 GLN O O -4.719 -6.493 -6.414 1.00 . A A . 39 GLN O 1 1
7 4869 1 1 39 GLN OE1 O -2.289 -9.732 -3.164 1.00 . A A . 39 GLN OE1 1 1
7 4870 1 1 40 GLY C C -3.899 -5.782 -9.768 1.00 . A A . 40 GLY C 1 1
7 4871 1 1 40 GLY CA C -4.501 -4.950 -8.666 1.00 . A A . 40 GLY CA 1 1
7 4872 1 1 40 GLY H H -2.899 -4.219 -7.496 1.00 . A A . 40 GLY H 1 1
7 4873 1 1 40 GLY HA2 H -5.441 -5.389 -8.360 1.00 . A A . 40 GLY HA2 1 1
7 4874 1 1 40 GLY HA3 H -4.676 -3.951 -9.035 1.00 . A A . 40 GLY HA3 1 1
7 4875 1 1 40 GLY N N -3.614 -4.891 -7.526 1.00 . A A . 40 GLY N 1 1
7 4876 1 1 40 GLY O O -4.604 -6.467 -10.507 1.00 . A A . 40 GLY O 1 1
7 4877 1 1 41 SER C C -1.289 -7.770 -10.185 1.00 . A A . 41 SER C 1 1
7 4878 1 1 41 SER CA C -1.856 -6.515 -10.840 1.00 . A A . 41 SER CA 1 1
7 4879 1 1 41 SER CB C -0.732 -5.676 -11.444 1.00 . A A . 41 SER CB 1 1
7 4880 1 1 41 SER H H -2.083 -5.137 -9.267 1.00 . A A . 41 SER H 1 1
7 4881 1 1 41 SER HA H -2.546 -6.804 -11.619 1.00 . A A . 41 SER HA 1 1
7 4882 1 1 41 SER HB2 H 0.026 -5.496 -10.695 1.00 . A A . 41 SER HB2 1 1
7 4883 1 1 41 SER HB3 H -0.295 -6.207 -12.275 1.00 . A A . 41 SER HB3 1 1
7 4884 1 1 41 SER HG H -0.817 -3.712 -11.395 1.00 . A A . 41 SER HG 1 1
7 4885 1 1 41 SER N N -2.582 -5.728 -9.866 1.00 . A A . 41 SER N 1 1
7 4886 1 1 41 SER O O -0.355 -7.700 -9.390 1.00 . A A . 41 SER O 1 1
7 4887 1 1 41 SER OG O -1.228 -4.428 -11.902 1.00 . A A . 41 SER OG 1 1
7 4888 1 1 42 SER C C -0.762 -11.013 -11.052 1.00 . A A . 42 SER C 1 1
7 4889 1 1 42 SER CA C -1.414 -10.180 -9.953 1.00 . A A . 42 SER CA 1 1
7 4890 1 1 42 SER CB C -2.593 -10.929 -9.328 1.00 . A A . 42 SER CB 1 1
7 4891 1 1 42 SER H H -2.625 -8.914 -11.139 1.00 . A A . 42 SER H 1 1
7 4892 1 1 42 SER HA H -0.681 -9.966 -9.189 1.00 . A A . 42 SER HA 1 1
7 4893 1 1 42 SER HB2 H -3.290 -11.212 -10.102 1.00 . A A . 42 SER HB2 1 1
7 4894 1 1 42 SER HB3 H -2.231 -11.815 -8.826 1.00 . A A . 42 SER HB3 1 1
7 4895 1 1 42 SER HG H -3.134 -9.186 -8.617 1.00 . A A . 42 SER HG 1 1
7 4896 1 1 42 SER N N -1.871 -8.915 -10.504 1.00 . A A . 42 SER N 1 1
7 4897 1 1 42 SER O O -0.965 -12.226 -11.146 1.00 . A A . 42 SER O 1 1
7 4898 1 1 42 SER OG O -3.265 -10.110 -8.384 1.00 . A A . 42 SER OG 1 1
7 4899 1 1 43 ARG C C 1.980 -11.595 -12.647 1.00 . A A . 43 ARG C 1 1
7 4900 1 1 43 ARG CA C 0.649 -10.968 -13.036 1.00 . A A . 43 ARG CA 1 1
7 4901 1 1 43 ARG CB C 0.875 -9.925 -14.127 1.00 . A A . 43 ARG CB 1 1
7 4902 1 1 43 ARG CD C 1.702 -9.445 -16.443 1.00 . A A . 43 ARG CD 1 1
7 4903 1 1 43 ARG CG C 1.186 -10.513 -15.491 1.00 . A A . 43 ARG CG 1 1
7 4904 1 1 43 ARG CZ C 1.478 -7.003 -16.174 1.00 . A A . 43 ARG CZ 1 1
7 4905 1 1 43 ARG H H 0.224 -9.395 -11.692 1.00 . A A . 43 ARG H 1 1
7 4906 1 1 43 ARG HA H -0.016 -11.737 -13.405 1.00 . A A . 43 ARG HA 1 1
7 4907 1 1 43 ARG HB2 H -0.014 -9.318 -14.218 1.00 . A A . 43 ARG HB2 1 1
7 4908 1 1 43 ARG HB3 H 1.700 -9.293 -13.836 1.00 . A A . 43 ARG HB3 1 1
7 4909 1 1 43 ARG HD2 H 2.734 -9.233 -16.202 1.00 . A A . 43 ARG HD2 1 1
7 4910 1 1 43 ARG HD3 H 1.640 -9.822 -17.454 1.00 . A A . 43 ARG HD3 1 1
7 4911 1 1 43 ARG HE H -0.056 -8.279 -16.413 1.00 . A A . 43 ARG HE 1 1
7 4912 1 1 43 ARG HG2 H 1.937 -11.281 -15.379 1.00 . A A . 43 ARG HG2 1 1
7 4913 1 1 43 ARG HG3 H 0.285 -10.943 -15.902 1.00 . A A . 43 ARG HG3 1 1
7 4914 1 1 43 ARG HH11 H 3.395 -7.679 -16.161 1.00 . A A . 43 ARG HH11 1 1
7 4915 1 1 43 ARG HH12 H 3.204 -5.960 -15.960 1.00 . A A . 43 ARG HH12 1 1
7 4916 1 1 43 ARG HH21 H -0.293 -6.003 -16.144 1.00 . A A . 43 ARG HH21 1 1
7 4917 1 1 43 ARG HH22 H 1.128 -5.023 -15.931 1.00 . A A . 43 ARG HH22 1 1
7 4918 1 1 43 ARG N N 0.031 -10.342 -11.879 1.00 . A A . 43 ARG N 1 1
7 4919 1 1 43 ARG NE N 0.930 -8.205 -16.352 1.00 . A A . 43 ARG NE 1 1
7 4920 1 1 43 ARG NH1 N 2.796 -6.873 -16.094 1.00 . A A . 43 ARG NH1 1 1
7 4921 1 1 43 ARG NH2 N 0.711 -5.924 -16.082 1.00 . A A . 43 ARG NH2 1 1
7 4922 1 1 43 ARG O O 2.312 -12.694 -13.082 1.00 . A A . 43 ARG O 1 1
7 4923 1 1 44 ASN C C 3.998 -11.583 -9.862 1.00 . A A . 44 ASN C 1 1
7 4924 1 1 44 ASN CA C 4.037 -11.362 -11.370 1.00 . A A . 44 ASN CA 1 1
7 4925 1 1 44 ASN CB C 5.148 -10.359 -11.722 1.00 . A A . 44 ASN CB 1 1
7 4926 1 1 44 ASN CG C 5.233 -10.056 -13.210 1.00 . A A . 44 ASN CG 1 1
7 4927 1 1 44 ASN H H 2.425 -9.995 -11.530 1.00 . A A . 44 ASN H 1 1
7 4928 1 1 44 ASN HA H 4.238 -12.302 -11.859 1.00 . A A . 44 ASN HA 1 1
7 4929 1 1 44 ASN HB2 H 4.964 -9.434 -11.199 1.00 . A A . 44 ASN HB2 1 1
7 4930 1 1 44 ASN HB3 H 6.098 -10.763 -11.403 1.00 . A A . 44 ASN HB3 1 1
7 4931 1 1 44 ASN HD21 H 5.903 -8.225 -12.819 1.00 . A A . 44 ASN HD21 1 1
7 4932 1 1 44 ASN HD22 H 5.719 -8.618 -14.494 1.00 . A A . 44 ASN HD22 1 1
7 4933 1 1 44 ASN N N 2.742 -10.878 -11.831 1.00 . A A . 44 ASN N 1 1
7 4934 1 1 44 ASN ND2 N 5.665 -8.846 -13.540 1.00 . A A . 44 ASN ND2 1 1
7 4935 1 1 44 ASN O O 4.746 -10.958 -9.110 1.00 . A A . 44 ASN O 1 1
7 4936 1 1 44 ASN OD1 O 4.913 -10.893 -14.056 1.00 . A A . 44 ASN OD1 1 1
7 4937 1 1 45 LEU C C 3.221 -14.180 -7.673 1.00 . A A . 45 LEU C 1 1
7 4938 1 1 45 LEU CA C 2.917 -12.721 -8.002 1.00 . A A . 45 LEU CA 1 1
7 4939 1 1 45 LEU CB C 1.480 -12.376 -7.592 1.00 . A A . 45 LEU CB 1 1
7 4940 1 1 45 LEU CD1 C 1.995 -11.537 -5.284 1.00 . A A . 45 LEU CD1 1 1
7 4941 1 1 45 LEU CD2 C -0.314 -12.314 -5.847 1.00 . A A . 45 LEU CD2 1 1
7 4942 1 1 45 LEU CG C 1.169 -12.520 -6.102 1.00 . A A . 45 LEU CG 1 1
7 4943 1 1 45 LEU H H 2.551 -12.948 -10.078 1.00 . A A . 45 LEU H 1 1
7 4944 1 1 45 LEU HA H 3.599 -12.090 -7.456 1.00 . A A . 45 LEU HA 1 1
7 4945 1 1 45 LEU HB2 H 1.284 -11.353 -7.879 1.00 . A A . 45 LEU HB2 1 1
7 4946 1 1 45 LEU HB3 H 0.809 -13.019 -8.140 1.00 . A A . 45 LEU HB3 1 1
7 4947 1 1 45 LEU HD11 H 3.046 -11.751 -5.419 1.00 . A A . 45 LEU HD11 1 1
7 4948 1 1 45 LEU HD12 H 1.741 -11.635 -4.239 1.00 . A A . 45 LEU HD12 1 1
7 4949 1 1 45 LEU HD13 H 1.787 -10.531 -5.613 1.00 . A A . 45 LEU HD13 1 1
7 4950 1 1 45 LEU HD21 H -0.517 -12.430 -4.792 1.00 . A A . 45 LEU HD21 1 1
7 4951 1 1 45 LEU HD22 H -0.880 -13.046 -6.406 1.00 . A A . 45 LEU HD22 1 1
7 4952 1 1 45 LEU HD23 H -0.600 -11.322 -6.162 1.00 . A A . 45 LEU HD23 1 1
7 4953 1 1 45 LEU HG H 1.430 -13.519 -5.783 1.00 . A A . 45 LEU HG 1 1
7 4954 1 1 45 LEU N N 3.103 -12.461 -9.425 1.00 . A A . 45 LEU N 1 1
7 4955 1 1 45 LEU O O 3.663 -14.501 -6.567 1.00 . A A . 45 LEU O 1 1
7 4956 1 1 46 GLU C C 4.689 -16.817 -8.579 1.00 . A A . 46 GLU C 1 1
7 4957 1 1 46 GLU CA C 3.203 -16.485 -8.448 1.00 . A A . 46 GLU CA 1 1
7 4958 1 1 46 GLU CB C 2.359 -17.288 -9.445 1.00 . A A . 46 GLU CB 1 1
7 4959 1 1 46 GLU CD C 1.496 -17.313 -11.818 1.00 . A A . 46 GLU CD 1 1
7 4960 1 1 46 GLU CG C 2.643 -16.958 -10.901 1.00 . A A . 46 GLU CG 1 1
7 4961 1 1 46 GLU H H 2.634 -14.739 -9.495 1.00 . A A . 46 GLU H 1 1
7 4962 1 1 46 GLU HA H 2.886 -16.732 -7.446 1.00 . A A . 46 GLU HA 1 1
7 4963 1 1 46 GLU HB2 H 2.555 -18.341 -9.295 1.00 . A A . 46 GLU HB2 1 1
7 4964 1 1 46 GLU HB3 H 1.315 -17.096 -9.253 1.00 . A A . 46 GLU HB3 1 1
7 4965 1 1 46 GLU HG2 H 2.836 -15.898 -10.984 1.00 . A A . 46 GLU HG2 1 1
7 4966 1 1 46 GLU HG3 H 3.520 -17.507 -11.216 1.00 . A A . 46 GLU HG3 1 1
7 4967 1 1 46 GLU N N 2.977 -15.058 -8.634 1.00 . A A . 46 GLU N 1 1
7 4968 1 1 46 GLU O O 5.301 -16.453 -9.609 1.00 . A A . 46 GLU O 1 1
7 4969 1 1 46 GLU OE1 O 1.345 -18.502 -12.168 1.00 . A A . 46 GLU OE1 1 1
7 4970 1 1 46 GLU OE2 O 0.745 -16.394 -12.205 1.00 . A A . 46 GLU OE2 1 1
8 4971 1 1 1 GLY C C -20.402 7.470 -3.097 1.00 . A A . 1 GLY C 1 1
8 4972 1 1 1 GLY CA C -20.448 7.922 -4.540 1.00 . A A . 1 GLY CA 1 1
8 4973 1 1 1 GLY H1 H -18.672 9.006 -4.456 1.00 . A A . 1 GLY H1 1 1
8 4974 1 1 1 GLY H2 H -19.192 8.652 -6.029 1.00 . A A . 1 GLY H2 1 1
8 4975 1 1 1 GLY H3 H -18.494 7.435 -5.078 1.00 . A A . 1 GLY H3 1 1
8 4976 1 1 1 GLY HA2 H -21.093 8.785 -4.616 1.00 . A A . 1 GLY HA2 1 1
8 4977 1 1 1 GLY HA3 H -20.858 7.125 -5.145 1.00 . A A . 1 GLY HA3 1 1
8 4978 1 1 1 GLY N N -19.111 8.277 -5.060 1.00 . A A . 1 GLY N 1 1
8 4979 1 1 1 GLY O O -20.436 8.293 -2.182 1.00 . A A . 1 GLY O 1 1
8 4980 1 1 2 SER C C -18.982 5.186 -1.063 1.00 . A A . 2 SER C 1 1
8 4981 1 1 2 SER CA C -20.366 5.618 -1.542 1.00 . A A . 2 SER CA 1 1
8 4982 1 1 2 SER CB C -21.326 4.429 -1.515 1.00 . A A . 2 SER CB 1 1
8 4983 1 1 2 SER H H -20.200 5.558 -3.647 1.00 . A A . 2 SER H 1 1
8 4984 1 1 2 SER HA H -20.740 6.385 -0.880 1.00 . A A . 2 SER HA 1 1
8 4985 1 1 2 SER HB2 H -20.857 3.580 -1.990 1.00 . A A . 2 SER HB2 1 1
8 4986 1 1 2 SER HB3 H -21.565 4.182 -0.491 1.00 . A A . 2 SER HB3 1 1
8 4987 1 1 2 SER HG H -22.733 4.009 -2.819 1.00 . A A . 2 SER HG 1 1
8 4988 1 1 2 SER N N -20.309 6.168 -2.884 1.00 . A A . 2 SER N 1 1
8 4989 1 1 2 SER O O -18.524 5.595 0.004 1.00 . A A . 2 SER O 1 1
8 4990 1 1 2 SER OG O -22.530 4.732 -2.205 1.00 . A A . 2 SER OG 1 1
8 4991 1 1 3 LEU C C -15.881 4.777 -1.783 1.00 . A A . 3 LEU C 1 1
8 4992 1 1 3 LEU CA C -17.021 3.816 -1.477 1.00 . A A . 3 LEU CA 1 1
8 4993 1 1 3 LEU CB C -16.782 2.488 -2.196 1.00 . A A . 3 LEU CB 1 1
8 4994 1 1 3 LEU CD1 C -17.556 0.177 -2.773 1.00 . A A . 3 LEU CD1 1 1
8 4995 1 1 3 LEU CD2 C -17.803 1.028 -0.440 1.00 . A A . 3 LEU CD2 1 1
8 4996 1 1 3 LEU CG C -17.817 1.403 -1.913 1.00 . A A . 3 LEU CG 1 1
8 4997 1 1 3 LEU H H -18.680 4.155 -2.754 1.00 . A A . 3 LEU H 1 1
8 4998 1 1 3 LEU HA H -17.049 3.636 -0.413 1.00 . A A . 3 LEU HA 1 1
8 4999 1 1 3 LEU HB2 H -16.771 2.676 -3.260 1.00 . A A . 3 LEU HB2 1 1
8 5000 1 1 3 LEU HB3 H -15.811 2.114 -1.904 1.00 . A A . 3 LEU HB3 1 1
8 5001 1 1 3 LEU HD11 H -18.274 -0.592 -2.530 1.00 . A A . 3 LEU HD11 1 1
8 5002 1 1 3 LEU HD12 H -16.558 -0.190 -2.583 1.00 . A A . 3 LEU HD12 1 1
8 5003 1 1 3 LEU HD13 H -17.650 0.442 -3.815 1.00 . A A . 3 LEU HD13 1 1
8 5004 1 1 3 LEU HD21 H -18.529 0.248 -0.261 1.00 . A A . 3 LEU HD21 1 1
8 5005 1 1 3 LEU HD22 H -18.051 1.894 0.157 1.00 . A A . 3 LEU HD22 1 1
8 5006 1 1 3 LEU HD23 H -16.821 0.671 -0.168 1.00 . A A . 3 LEU HD23 1 1
8 5007 1 1 3 LEU HG H -18.798 1.781 -2.155 1.00 . A A . 3 LEU HG 1 1
8 5008 1 1 3 LEU N N -18.306 4.378 -1.869 1.00 . A A . 3 LEU N 1 1
8 5009 1 1 3 LEU O O -14.868 4.773 -1.095 1.00 . A A . 3 LEU O 1 1
8 5010 1 1 4 ASP C C -14.354 7.312 -2.217 1.00 . A A . 4 ASP C 1 1
8 5011 1 1 4 ASP CA C -15.018 6.492 -3.317 1.00 . A A . 4 ASP CA 1 1
8 5012 1 1 4 ASP CB C -15.583 7.442 -4.374 1.00 . A A . 4 ASP CB 1 1
8 5013 1 1 4 ASP CG C -16.260 6.713 -5.510 1.00 . A A . 4 ASP CG 1 1
8 5014 1 1 4 ASP H H -16.956 5.627 -3.234 1.00 . A A . 4 ASP H 1 1
8 5015 1 1 4 ASP HA H -14.263 5.868 -3.776 1.00 . A A . 4 ASP HA 1 1
8 5016 1 1 4 ASP HB2 H -16.307 8.094 -3.909 1.00 . A A . 4 ASP HB2 1 1
8 5017 1 1 4 ASP HB3 H -14.780 8.038 -4.781 1.00 . A A . 4 ASP HB3 1 1
8 5018 1 1 4 ASP N N -16.074 5.611 -2.802 1.00 . A A . 4 ASP N 1 1
8 5019 1 1 4 ASP O O -13.135 7.447 -2.194 1.00 . A A . 4 ASP O 1 1
8 5020 1 1 4 ASP OD1 O -17.412 6.265 -5.324 1.00 . A A . 4 ASP OD1 1 1
8 5021 1 1 4 ASP OD2 O -15.656 6.586 -6.593 1.00 . A A . 4 ASP OD2 1 1
8 5022 1 1 5 GLU C C -13.649 7.909 0.636 1.00 . A A . 5 GLU C 1 1
8 5023 1 1 5 GLU CA C -14.625 8.691 -0.237 1.00 . A A . 5 GLU CA 1 1
8 5024 1 1 5 GLU CB C -15.766 9.240 0.613 1.00 . A A . 5 GLU CB 1 1
8 5025 1 1 5 GLU CD C -16.191 11.195 -0.920 1.00 . A A . 5 GLU CD 1 1
8 5026 1 1 5 GLU CG C -16.792 10.008 -0.195 1.00 . A A . 5 GLU CG 1 1
8 5027 1 1 5 GLU H H -16.116 7.683 -1.356 1.00 . A A . 5 GLU H 1 1
8 5028 1 1 5 GLU HA H -14.104 9.516 -0.695 1.00 . A A . 5 GLU HA 1 1
8 5029 1 1 5 GLU HB2 H -16.264 8.419 1.105 1.00 . A A . 5 GLU HB2 1 1
8 5030 1 1 5 GLU HB3 H -15.357 9.904 1.360 1.00 . A A . 5 GLU HB3 1 1
8 5031 1 1 5 GLU HG2 H -17.219 9.338 -0.925 1.00 . A A . 5 GLU HG2 1 1
8 5032 1 1 5 GLU HG3 H -17.566 10.362 0.470 1.00 . A A . 5 GLU HG3 1 1
8 5033 1 1 5 GLU N N -15.152 7.851 -1.307 1.00 . A A . 5 GLU N 1 1
8 5034 1 1 5 GLU O O -12.642 8.445 1.100 1.00 . A A . 5 GLU O 1 1
8 5035 1 1 5 GLU OE1 O -15.827 12.180 -0.253 1.00 . A A . 5 GLU OE1 1 1
8 5036 1 1 5 GLU OE2 O -16.093 11.151 -2.166 1.00 . A A . 5 GLU OE2 1 1
8 5037 1 1 6 ASP C C -11.937 5.262 0.750 1.00 . A A . 6 ASP C 1 1
8 5038 1 1 6 ASP CA C -13.077 5.769 1.628 1.00 . A A . 6 ASP CA 1 1
8 5039 1 1 6 ASP CB C -13.875 4.592 2.197 1.00 . A A . 6 ASP CB 1 1
8 5040 1 1 6 ASP CG C -13.105 3.803 3.238 1.00 . A A . 6 ASP CG 1 1
8 5041 1 1 6 ASP H H -14.787 6.277 0.483 1.00 . A A . 6 ASP H 1 1
8 5042 1 1 6 ASP HA H -12.663 6.347 2.442 1.00 . A A . 6 ASP HA 1 1
8 5043 1 1 6 ASP HB2 H -14.777 4.968 2.657 1.00 . A A . 6 ASP HB2 1 1
8 5044 1 1 6 ASP HB3 H -14.141 3.925 1.391 1.00 . A A . 6 ASP HB3 1 1
8 5045 1 1 6 ASP N N -13.952 6.640 0.854 1.00 . A A . 6 ASP N 1 1
8 5046 1 1 6 ASP O O -10.807 5.086 1.212 1.00 . A A . 6 ASP O 1 1
8 5047 1 1 6 ASP OD1 O -13.066 4.235 4.409 1.00 . A A . 6 ASP OD1 1 1
8 5048 1 1 6 ASP OD2 O -12.552 2.735 2.899 1.00 . A A . 6 ASP OD2 1 1
8 5049 1 1 7 GLU C C -10.152 5.624 -1.693 1.00 . A A . 7 GLU C 1 1
8 5050 1 1 7 GLU CA C -11.270 4.601 -1.516 1.00 . A A . 7 GLU CA 1 1
8 5051 1 1 7 GLU CB C -11.951 4.336 -2.861 1.00 . A A . 7 GLU CB 1 1
8 5052 1 1 7 GLU CD C -13.434 2.814 -4.220 1.00 . A A . 7 GLU CD 1 1
8 5053 1 1 7 GLU CG C -12.787 3.071 -2.874 1.00 . A A . 7 GLU CG 1 1
8 5054 1 1 7 GLU H H -13.181 5.188 -0.815 1.00 . A A . 7 GLU H 1 1
8 5055 1 1 7 GLU HA H -10.840 3.677 -1.158 1.00 . A A . 7 GLU HA 1 1
8 5056 1 1 7 GLU HB2 H -12.600 5.172 -3.099 1.00 . A A . 7 GLU HB2 1 1
8 5057 1 1 7 GLU HB3 H -11.192 4.248 -3.626 1.00 . A A . 7 GLU HB3 1 1
8 5058 1 1 7 GLU HG2 H -12.146 2.235 -2.633 1.00 . A A . 7 GLU HG2 1 1
8 5059 1 1 7 GLU HG3 H -13.562 3.157 -2.126 1.00 . A A . 7 GLU HG3 1 1
8 5060 1 1 7 GLU N N -12.249 5.046 -0.527 1.00 . A A . 7 GLU N 1 1
8 5061 1 1 7 GLU O O -8.974 5.267 -1.683 1.00 . A A . 7 GLU O 1 1
8 5062 1 1 7 GLU OE1 O -14.489 3.414 -4.500 1.00 . A A . 7 GLU OE1 1 1
8 5063 1 1 7 GLU OE2 O -12.890 2.010 -5.006 1.00 . A A . 7 GLU OE2 1 1
8 5064 1 1 8 GLU C C -8.592 8.001 -0.843 1.00 . A A . 8 GLU C 1 1
8 5065 1 1 8 GLU CA C -9.556 7.964 -2.018 1.00 . A A . 8 GLU CA 1 1
8 5066 1 1 8 GLU CB C -10.249 9.321 -2.161 1.00 . A A . 8 GLU CB 1 1
8 5067 1 1 8 GLU CD C -10.231 9.117 -4.669 1.00 . A A . 8 GLU CD 1 1
8 5068 1 1 8 GLU CG C -11.049 9.461 -3.444 1.00 . A A . 8 GLU CG 1 1
8 5069 1 1 8 GLU H H -11.491 7.108 -1.867 1.00 . A A . 8 GLU H 1 1
8 5070 1 1 8 GLU HA H -8.994 7.762 -2.916 1.00 . A A . 8 GLU HA 1 1
8 5071 1 1 8 GLU HB2 H -10.922 9.461 -1.326 1.00 . A A . 8 GLU HB2 1 1
8 5072 1 1 8 GLU HB3 H -9.501 10.100 -2.142 1.00 . A A . 8 GLU HB3 1 1
8 5073 1 1 8 GLU HG2 H -11.901 8.799 -3.400 1.00 . A A . 8 GLU HG2 1 1
8 5074 1 1 8 GLU HG3 H -11.392 10.483 -3.531 1.00 . A A . 8 GLU HG3 1 1
8 5075 1 1 8 GLU N N -10.528 6.891 -1.853 1.00 . A A . 8 GLU N 1 1
8 5076 1 1 8 GLU O O -7.379 8.051 -1.027 1.00 . A A . 8 GLU O 1 1
8 5077 1 1 8 GLU OE1 O -9.311 9.885 -5.016 1.00 . A A . 8 GLU OE1 1 1
8 5078 1 1 8 GLU OE2 O -10.492 8.062 -5.280 1.00 . A A . 8 GLU OE2 1 1
8 5079 1 1 9 ASP C C -7.432 6.745 1.645 1.00 . A A . 9 ASP C 1 1
8 5080 1 1 9 ASP CA C -8.325 7.976 1.567 1.00 . A A . 9 ASP CA 1 1
8 5081 1 1 9 ASP CB C -9.198 8.059 2.819 1.00 . A A . 9 ASP CB 1 1
8 5082 1 1 9 ASP CG C -8.374 8.014 4.094 1.00 . A A . 9 ASP CG 1 1
8 5083 1 1 9 ASP H H -10.118 7.907 0.440 1.00 . A A . 9 ASP H 1 1
8 5084 1 1 9 ASP HA H -7.698 8.853 1.521 1.00 . A A . 9 ASP HA 1 1
8 5085 1 1 9 ASP HB2 H -9.755 8.984 2.802 1.00 . A A . 9 ASP HB2 1 1
8 5086 1 1 9 ASP HB3 H -9.887 7.226 2.826 1.00 . A A . 9 ASP HB3 1 1
8 5087 1 1 9 ASP N N -9.141 7.953 0.361 1.00 . A A . 9 ASP N 1 1
8 5088 1 1 9 ASP O O -6.260 6.844 2.002 1.00 . A A . 9 ASP O 1 1
8 5089 1 1 9 ASP OD1 O -7.772 9.046 4.454 1.00 . A A . 9 ASP OD1 1 1
8 5090 1 1 9 ASP OD2 O -8.325 6.943 4.739 1.00 . A A . 9 ASP OD2 1 1
8 5091 1 1 10 LEU C C -6.053 4.381 0.394 1.00 . A A . 10 LEU C 1 1
8 5092 1 1 10 LEU CA C -7.252 4.335 1.338 1.00 . A A . 10 LEU CA 1 1
8 5093 1 1 10 LEU CB C -8.187 3.160 0.992 1.00 . A A . 10 LEU CB 1 1
8 5094 1 1 10 LEU CD1 C -6.672 1.291 0.193 1.00 . A A . 10 LEU CD1 1 1
8 5095 1 1 10 LEU CD2 C -7.000 1.690 2.639 1.00 . A A . 10 LEU CD2 1 1
8 5096 1 1 10 LEU CG C -7.650 1.744 1.268 1.00 . A A . 10 LEU CG 1 1
8 5097 1 1 10 LEU H H -8.917 5.587 0.971 1.00 . A A . 10 LEU H 1 1
8 5098 1 1 10 LEU HA H -6.893 4.210 2.351 1.00 . A A . 10 LEU HA 1 1
8 5099 1 1 10 LEU HB2 H -9.095 3.282 1.561 1.00 . A A . 10 LEU HB2 1 1
8 5100 1 1 10 LEU HB3 H -8.432 3.227 -0.056 1.00 . A A . 10 LEU HB3 1 1
8 5101 1 1 10 LEU HD11 H -6.308 0.303 0.429 1.00 . A A . 10 LEU HD11 1 1
8 5102 1 1 10 LEU HD12 H -5.841 1.980 0.150 1.00 . A A . 10 LEU HD12 1 1
8 5103 1 1 10 LEU HD13 H -7.171 1.272 -0.766 1.00 . A A . 10 LEU HD13 1 1
8 5104 1 1 10 LEU HD21 H -6.756 0.668 2.886 1.00 . A A . 10 LEU HD21 1 1
8 5105 1 1 10 LEU HD22 H -7.685 2.088 3.373 1.00 . A A . 10 LEU HD22 1 1
8 5106 1 1 10 LEU HD23 H -6.098 2.283 2.630 1.00 . A A . 10 LEU HD23 1 1
8 5107 1 1 10 LEU HG H -8.479 1.051 1.268 1.00 . A A . 10 LEU HG 1 1
8 5108 1 1 10 LEU N N -7.987 5.592 1.283 1.00 . A A . 10 LEU N 1 1
8 5109 1 1 10 LEU O O -4.919 4.138 0.808 1.00 . A A . 10 LEU O 1 1
8 5110 1 1 11 GLN C C -4.264 5.925 -1.558 1.00 . A A . 11 GLN C 1 1
8 5111 1 1 11 GLN CA C -5.211 4.760 -1.850 1.00 . A A . 11 GLN CA 1 1
8 5112 1 1 11 GLN CB C -5.744 4.835 -3.285 1.00 . A A . 11 GLN CB 1 1
8 5113 1 1 11 GLN CD C -6.849 6.199 -5.091 1.00 . A A . 11 GLN CD 1 1
8 5114 1 1 11 GLN CG C -6.500 6.110 -3.619 1.00 . A A . 11 GLN CG 1 1
8 5115 1 1 11 GLN H H -7.220 4.903 -1.161 1.00 . A A . 11 GLN H 1 1
8 5116 1 1 11 GLN HA H -4.650 3.843 -1.743 1.00 . A A . 11 GLN HA 1 1
8 5117 1 1 11 GLN HB2 H -4.911 4.751 -3.968 1.00 . A A . 11 GLN HB2 1 1
8 5118 1 1 11 GLN HB3 H -6.411 4.000 -3.447 1.00 . A A . 11 GLN HB3 1 1
8 5119 1 1 11 GLN HE21 H -8.476 7.263 -4.680 1.00 . A A . 11 GLN HE21 1 1
8 5120 1 1 11 GLN HE22 H -8.182 6.950 -6.351 1.00 . A A . 11 GLN HE22 1 1
8 5121 1 1 11 GLN HG2 H -7.412 6.136 -3.042 1.00 . A A . 11 GLN HG2 1 1
8 5122 1 1 11 GLN HG3 H -5.884 6.959 -3.357 1.00 . A A . 11 GLN HG3 1 1
8 5123 1 1 11 GLN N N -6.296 4.708 -0.875 1.00 . A A . 11 GLN N 1 1
8 5124 1 1 11 GLN NE2 N -7.946 6.864 -5.404 1.00 . A A . 11 GLN NE2 1 1
8 5125 1 1 11 GLN O O -3.067 5.846 -1.847 1.00 . A A . 11 GLN O 1 1
8 5126 1 1 11 GLN OE1 O -6.138 5.669 -5.944 1.00 . A A . 11 GLN OE1 1 1
8 5127 1 1 12 ARG C C -3.006 7.629 0.556 1.00 . A A . 12 ARG C 1 1
8 5128 1 1 12 ARG CA C -3.946 8.104 -0.542 1.00 . A A . 12 ARG CA 1 1
8 5129 1 1 12 ARG CB C -4.776 9.294 -0.047 1.00 . A A . 12 ARG CB 1 1
8 5130 1 1 12 ARG CD C -2.947 10.981 -0.506 1.00 . A A . 12 ARG CD 1 1
8 5131 1 1 12 ARG CG C -3.937 10.436 0.520 1.00 . A A . 12 ARG CG 1 1
8 5132 1 1 12 ARG CZ C -1.474 12.973 -0.595 1.00 . A A . 12 ARG CZ 1 1
8 5133 1 1 12 ARG H H -5.763 7.050 -0.837 1.00 . A A . 12 ARG H 1 1
8 5134 1 1 12 ARG HA H -3.356 8.417 -1.391 1.00 . A A . 12 ARG HA 1 1
8 5135 1 1 12 ARG HB2 H -5.361 9.679 -0.871 1.00 . A A . 12 ARG HB2 1 1
8 5136 1 1 12 ARG HB3 H -5.446 8.952 0.727 1.00 . A A . 12 ARG HB3 1 1
8 5137 1 1 12 ARG HD2 H -2.369 10.156 -0.901 1.00 . A A . 12 ARG HD2 1 1
8 5138 1 1 12 ARG HD3 H -3.500 11.450 -1.308 1.00 . A A . 12 ARG HD3 1 1
8 5139 1 1 12 ARG HE H -1.797 11.847 1.029 1.00 . A A . 12 ARG HE 1 1
8 5140 1 1 12 ARG HG2 H -4.597 11.235 0.821 1.00 . A A . 12 ARG HG2 1 1
8 5141 1 1 12 ARG HG3 H -3.390 10.078 1.379 1.00 . A A . 12 ARG HG3 1 1
8 5142 1 1 12 ARG HH11 H -2.439 12.583 -2.342 1.00 . A A . 12 ARG HH11 1 1
8 5143 1 1 12 ARG HH12 H -1.376 13.960 -2.368 1.00 . A A . 12 ARG HH12 1 1
8 5144 1 1 12 ARG HH21 H -0.384 13.622 0.984 1.00 . A A . 12 ARG HH21 1 1
8 5145 1 1 12 ARG HH22 H -0.182 14.541 -0.482 1.00 . A A . 12 ARG HH22 1 1
8 5146 1 1 12 ARG N N -4.790 6.998 -0.973 1.00 . A A . 12 ARG N 1 1
8 5147 1 1 12 ARG NE N -2.030 11.961 0.078 1.00 . A A . 12 ARG NE 1 1
8 5148 1 1 12 ARG NH1 N -1.783 13.187 -1.871 1.00 . A A . 12 ARG NH1 1 1
8 5149 1 1 12 ARG NH2 N -0.613 13.777 0.017 1.00 . A A . 12 ARG NH2 1 1
8 5150 1 1 12 ARG O O -1.821 7.930 0.526 1.00 . A A . 12 ARG O 1 1
8 5151 1 1 13 ALA C C -1.655 5.384 2.055 1.00 . A A . 13 ALA C 1 1
8 5152 1 1 13 ALA CA C -2.746 6.305 2.593 1.00 . A A . 13 ALA CA 1 1
8 5153 1 1 13 ALA CB C -3.637 5.555 3.575 1.00 . A A . 13 ALA CB 1 1
8 5154 1 1 13 ALA H H -4.513 6.699 1.495 1.00 . A A . 13 ALA H 1 1
8 5155 1 1 13 ALA HA H -2.281 7.122 3.122 1.00 . A A . 13 ALA HA 1 1
8 5156 1 1 13 ALA HB1 H -3.038 5.177 4.389 1.00 . A A . 13 ALA HB1 1 1
8 5157 1 1 13 ALA HB2 H -4.119 4.729 3.069 1.00 . A A . 13 ALA HB2 1 1
8 5158 1 1 13 ALA HB3 H -4.389 6.225 3.963 1.00 . A A . 13 ALA HB3 1 1
8 5159 1 1 13 ALA N N -3.544 6.871 1.510 1.00 . A A . 13 ALA N 1 1
8 5160 1 1 13 ALA O O -0.562 5.301 2.620 1.00 . A A . 13 ALA O 1 1
8 5161 1 1 14 LEU C C 0.188 4.670 -0.235 1.00 . A A . 14 LEU C 1 1
8 5162 1 1 14 LEU CA C -0.971 3.840 0.306 1.00 . A A . 14 LEU CA 1 1
8 5163 1 1 14 LEU CB C -1.624 3.056 -0.830 1.00 . A A . 14 LEU CB 1 1
8 5164 1 1 14 LEU CD1 C -3.472 1.580 -1.628 1.00 . A A . 14 LEU CD1 1 1
8 5165 1 1 14 LEU CD2 C -2.150 0.936 0.390 1.00 . A A . 14 LEU CD2 1 1
8 5166 1 1 14 LEU CG C -2.731 2.095 -0.407 1.00 . A A . 14 LEU CG 1 1
8 5167 1 1 14 LEU H H -2.857 4.765 0.586 1.00 . A A . 14 LEU H 1 1
8 5168 1 1 14 LEU HA H -0.593 3.146 1.043 1.00 . A A . 14 LEU HA 1 1
8 5169 1 1 14 LEU HB2 H -2.040 3.765 -1.534 1.00 . A A . 14 LEU HB2 1 1
8 5170 1 1 14 LEU HB3 H -0.854 2.485 -1.331 1.00 . A A . 14 LEU HB3 1 1
8 5171 1 1 14 LEU HD11 H -2.789 1.023 -2.251 1.00 . A A . 14 LEU HD11 1 1
8 5172 1 1 14 LEU HD12 H -3.870 2.415 -2.186 1.00 . A A . 14 LEU HD12 1 1
8 5173 1 1 14 LEU HD13 H -4.281 0.936 -1.314 1.00 . A A . 14 LEU HD13 1 1
8 5174 1 1 14 LEU HD21 H -2.946 0.272 0.692 1.00 . A A . 14 LEU HD21 1 1
8 5175 1 1 14 LEU HD22 H -1.646 1.318 1.266 1.00 . A A . 14 LEU HD22 1 1
8 5176 1 1 14 LEU HD23 H -1.444 0.396 -0.225 1.00 . A A . 14 LEU HD23 1 1
8 5177 1 1 14 LEU HG H -3.438 2.618 0.222 1.00 . A A . 14 LEU HG 1 1
8 5178 1 1 14 LEU N N -1.951 4.698 0.959 1.00 . A A . 14 LEU N 1 1
8 5179 1 1 14 LEU O O 1.349 4.412 0.078 1.00 . A A . 14 LEU O 1 1
8 5180 1 1 15 ALA C C 1.543 7.381 -0.471 1.00 . A A . 15 ALA C 1 1
8 5181 1 1 15 ALA CA C 0.869 6.584 -1.584 1.00 . A A . 15 ALA CA 1 1
8 5182 1 1 15 ALA CB C 0.242 7.515 -2.614 1.00 . A A . 15 ALA CB 1 1
8 5183 1 1 15 ALA H H -1.090 5.842 -1.239 1.00 . A A . 15 ALA H 1 1
8 5184 1 1 15 ALA HA H 1.613 5.979 -2.083 1.00 . A A . 15 ALA HA 1 1
8 5185 1 1 15 ALA HB1 H 1.009 8.138 -3.050 1.00 . A A . 15 ALA HB1 1 1
8 5186 1 1 15 ALA HB2 H -0.498 8.138 -2.133 1.00 . A A . 15 ALA HB2 1 1
8 5187 1 1 15 ALA HB3 H -0.229 6.929 -3.391 1.00 . A A . 15 ALA HB3 1 1
8 5188 1 1 15 ALA N N -0.141 5.689 -1.027 1.00 . A A . 15 ALA N 1 1
8 5189 1 1 15 ALA O O 2.727 7.709 -0.549 1.00 . A A . 15 ALA O 1 1
8 5190 1 1 16 LEU C C 2.371 7.490 2.382 1.00 . A A . 16 LEU C 1 1
8 5191 1 1 16 LEU CA C 1.262 8.329 1.760 1.00 . A A . 16 LEU CA 1 1
8 5192 1 1 16 LEU CB C 0.095 8.506 2.741 1.00 . A A . 16 LEU CB 1 1
8 5193 1 1 16 LEU CD1 C -1.026 9.845 4.513 1.00 . A A . 16 LEU CD1 1 1
8 5194 1 1 16 LEU CD2 C 1.173 8.787 4.994 1.00 . A A . 16 LEU CD2 1 1
8 5195 1 1 16 LEU CG C 0.316 9.448 3.925 1.00 . A A . 16 LEU CG 1 1
8 5196 1 1 16 LEU H H -0.183 7.429 0.520 1.00 . A A . 16 LEU H 1 1
8 5197 1 1 16 LEU HA H 1.651 9.297 1.481 1.00 . A A . 16 LEU HA 1 1
8 5198 1 1 16 LEU HB2 H -0.756 8.869 2.182 1.00 . A A . 16 LEU HB2 1 1
8 5199 1 1 16 LEU HB3 H -0.156 7.531 3.134 1.00 . A A . 16 LEU HB3 1 1
8 5200 1 1 16 LEU HD11 H -1.445 9.006 5.049 1.00 . A A . 16 LEU HD11 1 1
8 5201 1 1 16 LEU HD12 H -1.699 10.127 3.713 1.00 . A A . 16 LEU HD12 1 1
8 5202 1 1 16 LEU HD13 H -0.894 10.678 5.188 1.00 . A A . 16 LEU HD13 1 1
8 5203 1 1 16 LEU HD21 H 1.425 9.512 5.753 1.00 . A A . 16 LEU HD21 1 1
8 5204 1 1 16 LEU HD22 H 2.075 8.402 4.543 1.00 . A A . 16 LEU HD22 1 1
8 5205 1 1 16 LEU HD23 H 0.622 7.974 5.443 1.00 . A A . 16 LEU HD23 1 1
8 5206 1 1 16 LEU HG H 0.818 10.342 3.585 1.00 . A A . 16 LEU HG 1 1
8 5207 1 1 16 LEU N N 0.770 7.665 0.564 1.00 . A A . 16 LEU N 1 1
8 5208 1 1 16 LEU O O 3.469 7.974 2.630 1.00 . A A . 16 LEU O 1 1
8 5209 1 1 17 SER C C 4.270 5.164 2.241 1.00 . A A . 17 SER C 1 1
8 5210 1 1 17 SER CA C 3.058 5.294 3.166 1.00 . A A . 17 SER CA 1 1
8 5211 1 1 17 SER CB C 2.413 3.925 3.399 1.00 . A A . 17 SER CB 1 1
8 5212 1 1 17 SER H H 1.174 5.893 2.409 1.00 . A A . 17 SER H 1 1
8 5213 1 1 17 SER HA H 3.385 5.692 4.113 1.00 . A A . 17 SER HA 1 1
8 5214 1 1 17 SER HB2 H 2.108 3.507 2.452 1.00 . A A . 17 SER HB2 1 1
8 5215 1 1 17 SER HB3 H 3.127 3.266 3.871 1.00 . A A . 17 SER HB3 1 1
8 5216 1 1 17 SER HG H 0.549 4.449 3.740 1.00 . A A . 17 SER HG 1 1
8 5217 1 1 17 SER N N 2.079 6.217 2.610 1.00 . A A . 17 SER N 1 1
8 5218 1 1 17 SER O O 5.387 4.936 2.693 1.00 . A A . 17 SER O 1 1
8 5219 1 1 17 SER OG O 1.270 4.038 4.236 1.00 . A A . 17 SER OG 1 1
8 5220 1 1 18 ARG C C 6.069 6.461 0.129 1.00 . A A . 18 ARG C 1 1
8 5221 1 1 18 ARG CA C 5.123 5.275 -0.034 1.00 . A A . 18 ARG CA 1 1
8 5222 1 1 18 ARG CB C 4.572 5.239 -1.462 1.00 . A A . 18 ARG CB 1 1
8 5223 1 1 18 ARG CD C 3.166 4.043 -3.164 1.00 . A A . 18 ARG CD 1 1
8 5224 1 1 18 ARG CG C 3.795 3.975 -1.782 1.00 . A A . 18 ARG CG 1 1
8 5225 1 1 18 ARG CZ C 4.141 4.911 -5.258 1.00 . A A . 18 ARG CZ 1 1
8 5226 1 1 18 ARG H H 3.132 5.518 0.642 1.00 . A A . 18 ARG H 1 1
8 5227 1 1 18 ARG HA H 5.678 4.366 0.149 1.00 . A A . 18 ARG HA 1 1
8 5228 1 1 18 ARG HB2 H 3.916 6.084 -1.602 1.00 . A A . 18 ARG HB2 1 1
8 5229 1 1 18 ARG HB3 H 5.395 5.316 -2.154 1.00 . A A . 18 ARG HB3 1 1
8 5230 1 1 18 ARG HD2 H 2.531 3.182 -3.297 1.00 . A A . 18 ARG HD2 1 1
8 5231 1 1 18 ARG HD3 H 2.569 4.941 -3.228 1.00 . A A . 18 ARG HD3 1 1
8 5232 1 1 18 ARG HE H 4.881 3.385 -4.197 1.00 . A A . 18 ARG HE 1 1
8 5233 1 1 18 ARG HG2 H 4.468 3.133 -1.747 1.00 . A A . 18 ARG HG2 1 1
8 5234 1 1 18 ARG HG3 H 3.015 3.848 -1.047 1.00 . A A . 18 ARG HG3 1 1
8 5235 1 1 18 ARG HH11 H 2.513 5.928 -4.621 1.00 . A A . 18 ARG HH11 1 1
8 5236 1 1 18 ARG HH12 H 3.206 6.508 -6.102 1.00 . A A . 18 ARG HH12 1 1
8 5237 1 1 18 ARG HH21 H 5.766 4.100 -6.152 1.00 . A A . 18 ARG HH21 1 1
8 5238 1 1 18 ARG HH22 H 5.044 5.438 -7.000 1.00 . A A . 18 ARG HH22 1 1
8 5239 1 1 18 ARG N N 4.044 5.338 0.944 1.00 . A A . 18 ARG N 1 1
8 5240 1 1 18 ARG NE N 4.165 4.062 -4.232 1.00 . A A . 18 ARG NE 1 1
8 5241 1 1 18 ARG NH1 N 3.208 5.853 -5.331 1.00 . A A . 18 ARG NH1 1 1
8 5242 1 1 18 ARG NH2 N 5.058 4.813 -6.210 1.00 . A A . 18 ARG NH2 1 1
8 5243 1 1 18 ARG O O 7.285 6.289 0.149 1.00 . A A . 18 ARG O 1 1
8 5244 1 1 19 GLN C C 6.880 8.923 1.868 1.00 . A A . 19 GLN C 1 1
8 5245 1 1 19 GLN CA C 6.324 8.854 0.446 1.00 . A A . 19 GLN CA 1 1
8 5246 1 1 19 GLN CB C 5.528 10.123 0.130 1.00 . A A . 19 GLN CB 1 1
8 5247 1 1 19 GLN CD C 3.644 11.670 0.789 1.00 . A A . 19 GLN CD 1 1
8 5248 1 1 19 GLN CG C 4.338 10.352 1.048 1.00 . A A . 19 GLN CG 1 1
8 5249 1 1 19 GLN H H 4.531 7.740 0.235 1.00 . A A . 19 GLN H 1 1
8 5250 1 1 19 GLN HA H 7.156 8.786 -0.241 1.00 . A A . 19 GLN HA 1 1
8 5251 1 1 19 GLN HB2 H 6.186 10.975 0.214 1.00 . A A . 19 GLN HB2 1 1
8 5252 1 1 19 GLN HB3 H 5.165 10.061 -0.886 1.00 . A A . 19 GLN HB3 1 1
8 5253 1 1 19 GLN HE21 H 4.830 12.571 2.099 1.00 . A A . 19 GLN HE21 1 1
8 5254 1 1 19 GLN HE22 H 3.655 13.586 1.320 1.00 . A A . 19 GLN HE22 1 1
8 5255 1 1 19 GLN HG2 H 3.626 9.554 0.899 1.00 . A A . 19 GLN HG2 1 1
8 5256 1 1 19 GLN HG3 H 4.683 10.341 2.072 1.00 . A A . 19 GLN HG3 1 1
8 5257 1 1 19 GLN N N 5.510 7.658 0.266 1.00 . A A . 19 GLN N 1 1
8 5258 1 1 19 GLN NE2 N 4.087 12.710 1.471 1.00 . A A . 19 GLN NE2 1 1
8 5259 1 1 19 GLN O O 7.726 9.763 2.177 1.00 . A A . 19 GLN O 1 1
8 5260 1 1 19 GLN OE1 O 2.721 11.751 -0.021 1.00 . A A . 19 GLN OE1 1 1
8 5261 1 1 20 GLU C C 8.248 7.201 4.040 1.00 . A A . 20 GLU C 1 1
8 5262 1 1 20 GLU CA C 6.912 7.925 4.080 1.00 . A A . 20 GLU CA 1 1
8 5263 1 1 20 GLU CB C 5.938 7.183 4.998 1.00 . A A . 20 GLU CB 1 1
8 5264 1 1 20 GLU CD C 5.039 9.377 5.880 1.00 . A A . 20 GLU CD 1 1
8 5265 1 1 20 GLU CG C 4.704 7.992 5.364 1.00 . A A . 20 GLU CG 1 1
8 5266 1 1 20 GLU H H 5.610 7.503 2.467 1.00 . A A . 20 GLU H 1 1
8 5267 1 1 20 GLU HA H 7.071 8.920 4.469 1.00 . A A . 20 GLU HA 1 1
8 5268 1 1 20 GLU HB2 H 5.612 6.279 4.499 1.00 . A A . 20 GLU HB2 1 1
8 5269 1 1 20 GLU HB3 H 6.452 6.915 5.909 1.00 . A A . 20 GLU HB3 1 1
8 5270 1 1 20 GLU HG2 H 4.085 8.094 4.485 1.00 . A A . 20 GLU HG2 1 1
8 5271 1 1 20 GLU HG3 H 4.156 7.462 6.129 1.00 . A A . 20 GLU HG3 1 1
8 5272 1 1 20 GLU N N 6.373 8.057 2.737 1.00 . A A . 20 GLU N 1 1
8 5273 1 1 20 GLU O O 9.184 7.567 4.750 1.00 . A A . 20 GLU O 1 1
8 5274 1 1 20 GLU OE1 O 5.652 9.485 6.961 1.00 . A A . 20 GLU OE1 1 1
8 5275 1 1 20 GLU OE2 O 4.695 10.368 5.202 1.00 . A A . 20 GLU OE2 1 1
8 5276 1 1 21 ILE C C 10.515 6.287 2.118 1.00 . A A . 21 ILE C 1 1
8 5277 1 1 21 ILE CA C 9.595 5.462 3.010 1.00 . A A . 21 ILE CA 1 1
8 5278 1 1 21 ILE CB C 9.411 4.032 2.432 1.00 . A A . 21 ILE CB 1 1
8 5279 1 1 21 ILE CD1 C 7.544 3.319 4.048 1.00 . A A . 21 ILE CD1 1 1
8 5280 1 1 21 ILE CG1 C 8.935 3.055 3.518 1.00 . A A . 21 ILE CG1 1 1
8 5281 1 1 21 ILE CG2 C 10.712 3.514 1.829 1.00 . A A . 21 ILE CG2 1 1
8 5282 1 1 21 ILE H H 7.541 5.880 2.708 1.00 . A A . 21 ILE H 1 1
8 5283 1 1 21 ILE HA H 10.062 5.366 3.977 1.00 . A A . 21 ILE HA 1 1
8 5284 1 1 21 ILE HB H 8.670 4.075 1.648 1.00 . A A . 21 ILE HB 1 1
8 5285 1 1 21 ILE HD11 H 6.830 3.238 3.241 1.00 . A A . 21 ILE HD11 1 1
8 5286 1 1 21 ILE HD12 H 7.503 4.313 4.466 1.00 . A A . 21 ILE HD12 1 1
8 5287 1 1 21 ILE HD13 H 7.306 2.594 4.814 1.00 . A A . 21 ILE HD13 1 1
8 5288 1 1 21 ILE HG12 H 8.945 2.055 3.115 1.00 . A A . 21 ILE HG12 1 1
8 5289 1 1 21 ILE HG13 H 9.620 3.103 4.352 1.00 . A A . 21 ILE HG13 1 1
8 5290 1 1 21 ILE HG21 H 10.579 2.494 1.504 1.00 . A A . 21 ILE HG21 1 1
8 5291 1 1 21 ILE HG22 H 11.498 3.557 2.572 1.00 . A A . 21 ILE HG22 1 1
8 5292 1 1 21 ILE HG23 H 10.985 4.129 0.983 1.00 . A A . 21 ILE HG23 1 1
8 5293 1 1 21 ILE N N 8.338 6.168 3.206 1.00 . A A . 21 ILE N 1 1
8 5294 1 1 21 ILE O O 10.375 6.313 0.893 1.00 . A A . 21 ILE O 1 1
8 5295 1 1 22 ASP C C 13.775 7.182 2.120 1.00 . A A . 22 ASP C 1 1
8 5296 1 1 22 ASP CA C 12.395 7.828 2.058 1.00 . A A . 22 ASP CA 1 1
8 5297 1 1 22 ASP CB C 12.408 9.225 2.690 1.00 . A A . 22 ASP CB 1 1
8 5298 1 1 22 ASP CG C 13.181 10.245 1.872 1.00 . A A . 22 ASP CG 1 1
8 5299 1 1 22 ASP H H 11.473 6.938 3.736 1.00 . A A . 22 ASP H 1 1
8 5300 1 1 22 ASP HA H 12.085 7.903 1.025 1.00 . A A . 22 ASP HA 1 1
8 5301 1 1 22 ASP HB2 H 11.391 9.572 2.791 1.00 . A A . 22 ASP HB2 1 1
8 5302 1 1 22 ASP HB3 H 12.858 9.161 3.669 1.00 . A A . 22 ASP HB3 1 1
8 5303 1 1 22 ASP N N 11.437 6.985 2.758 1.00 . A A . 22 ASP N 1 1
8 5304 1 1 22 ASP O O 14.754 7.791 2.538 1.00 . A A . 22 ASP O 1 1
8 5305 1 1 22 ASP OD1 O 12.956 10.328 0.645 1.00 . A A . 22 ASP OD1 1 1
8 5306 1 1 22 ASP OD2 O 14.000 10.987 2.457 1.00 . A A . 22 ASP OD2 1 1
8 5307 1 1 23 MET C C 15.528 4.789 0.383 1.00 . A A . 23 MET C 1 1
8 5308 1 1 23 MET CA C 15.047 5.133 1.789 1.00 . A A . 23 MET CA 1 1
8 5309 1 1 23 MET CB C 14.787 3.860 2.598 1.00 . A A . 23 MET CB 1 1
8 5310 1 1 23 MET CE C 16.450 4.482 5.253 1.00 . A A . 23 MET CE 1 1
8 5311 1 1 23 MET CG C 16.042 3.058 2.905 1.00 . A A . 23 MET CG 1 1
8 5312 1 1 23 MET H H 13.024 5.515 1.331 1.00 . A A . 23 MET H 1 1
8 5313 1 1 23 MET HA H 15.803 5.725 2.283 1.00 . A A . 23 MET HA 1 1
8 5314 1 1 23 MET HB2 H 14.321 4.131 3.535 1.00 . A A . 23 MET HB2 1 1
8 5315 1 1 23 MET HB3 H 14.110 3.230 2.041 1.00 . A A . 23 MET HB3 1 1
8 5316 1 1 23 MET HE1 H 17.094 5.097 5.862 1.00 . A A . 23 MET HE1 1 1
8 5317 1 1 23 MET HE2 H 16.183 3.590 5.798 1.00 . A A . 23 MET HE2 1 1
8 5318 1 1 23 MET HE3 H 15.556 5.031 5.004 1.00 . A A . 23 MET HE3 1 1
8 5319 1 1 23 MET HG2 H 15.775 2.221 3.534 1.00 . A A . 23 MET HG2 1 1
8 5320 1 1 23 MET HG3 H 16.450 2.689 1.975 1.00 . A A . 23 MET HG3 1 1
8 5321 1 1 23 MET N N 13.828 5.922 1.713 1.00 . A A . 23 MET N 1 1
8 5322 1 1 23 MET O O 14.721 4.691 -0.534 1.00 . A A . 23 MET O 1 1
8 5323 1 1 23 MET SD S 17.308 4.028 3.745 1.00 . A A . 23 MET SD 1 1
8 5324 1 1 24 GLU C C 17.897 2.898 -1.217 1.00 . A A . 24 GLU C 1 1
8 5325 1 1 24 GLU CA C 17.392 4.339 -1.109 1.00 . A A . 24 GLU CA 1 1
8 5326 1 1 24 GLU CB C 18.524 5.322 -1.418 1.00 . A A . 24 GLU CB 1 1
8 5327 1 1 24 GLU CD C 19.224 7.735 -1.670 1.00 . A A . 24 GLU CD 1 1
8 5328 1 1 24 GLU CG C 18.098 6.781 -1.336 1.00 . A A . 24 GLU CG 1 1
8 5329 1 1 24 GLU H H 17.434 4.701 0.982 1.00 . A A . 24 GLU H 1 1
8 5330 1 1 24 GLU HA H 16.604 4.481 -1.833 1.00 . A A . 24 GLU HA 1 1
8 5331 1 1 24 GLU HB2 H 19.327 5.162 -0.715 1.00 . A A . 24 GLU HB2 1 1
8 5332 1 1 24 GLU HB3 H 18.888 5.130 -2.418 1.00 . A A . 24 GLU HB3 1 1
8 5333 1 1 24 GLU HG2 H 17.290 6.947 -2.032 1.00 . A A . 24 GLU HG2 1 1
8 5334 1 1 24 GLU HG3 H 17.757 6.988 -0.331 1.00 . A A . 24 GLU HG3 1 1
8 5335 1 1 24 GLU N N 16.832 4.620 0.212 1.00 . A A . 24 GLU N 1 1
8 5336 1 1 24 GLU O O 18.495 2.507 -2.221 1.00 . A A . 24 GLU O 1 1
8 5337 1 1 24 GLU OE1 O 20.001 8.089 -0.759 1.00 . A A . 24 GLU OE1 1 1
8 5338 1 1 24 GLU OE2 O 19.339 8.141 -2.844 1.00 . A A . 24 GLU OE2 1 1
8 5339 1 1 25 ASP C C 17.062 -0.130 0.598 1.00 . A A . 25 ASP C 1 1
8 5340 1 1 25 ASP CA C 18.075 0.715 -0.160 1.00 . A A . 25 ASP CA 1 1
8 5341 1 1 25 ASP CB C 19.458 0.606 0.487 1.00 . A A . 25 ASP CB 1 1
8 5342 1 1 25 ASP CG C 19.976 -0.814 0.534 1.00 . A A . 25 ASP CG 1 1
8 5343 1 1 25 ASP H H 17.154 2.468 0.583 1.00 . A A . 25 ASP H 1 1
8 5344 1 1 25 ASP HA H 18.130 0.365 -1.180 1.00 . A A . 25 ASP HA 1 1
8 5345 1 1 25 ASP HB2 H 20.157 1.204 -0.078 1.00 . A A . 25 ASP HB2 1 1
8 5346 1 1 25 ASP HB3 H 19.404 0.984 1.497 1.00 . A A . 25 ASP HB3 1 1
8 5347 1 1 25 ASP N N 17.643 2.109 -0.184 1.00 . A A . 25 ASP N 1 1
8 5348 1 1 25 ASP O O 16.560 0.302 1.635 1.00 . A A . 25 ASP O 1 1
8 5349 1 1 25 ASP OD1 O 20.188 -1.418 -0.543 1.00 . A A . 25 ASP OD1 1 1
8 5350 1 1 25 ASP OD2 O 20.186 -1.336 1.648 1.00 . A A . 25 ASP OD2 1 1
8 5351 1 1 26 GLU C C 14.316 -1.679 0.476 1.00 . A A . 26 GLU C 1 1
8 5352 1 1 26 GLU CA C 15.734 -2.223 0.627 1.00 . A A . 26 GLU CA 1 1
8 5353 1 1 26 GLU CB C 16.028 -2.519 2.097 1.00 . A A . 26 GLU CB 1 1
8 5354 1 1 26 GLU CD C 17.534 -3.682 3.750 1.00 . A A . 26 GLU CD 1 1
8 5355 1 1 26 GLU CG C 17.332 -3.265 2.312 1.00 . A A . 26 GLU CG 1 1
8 5356 1 1 26 GLU H H 17.187 -1.581 -0.781 1.00 . A A . 26 GLU H 1 1
8 5357 1 1 26 GLU HA H 15.792 -3.149 0.076 1.00 . A A . 26 GLU HA 1 1
8 5358 1 1 26 GLU HB2 H 16.080 -1.583 2.634 1.00 . A A . 26 GLU HB2 1 1
8 5359 1 1 26 GLU HB3 H 15.224 -3.115 2.501 1.00 . A A . 26 GLU HB3 1 1
8 5360 1 1 26 GLU HG2 H 17.332 -4.150 1.692 1.00 . A A . 26 GLU HG2 1 1
8 5361 1 1 26 GLU HG3 H 18.152 -2.625 2.019 1.00 . A A . 26 GLU HG3 1 1
8 5362 1 1 26 GLU N N 16.734 -1.308 0.049 1.00 . A A . 26 GLU N 1 1
8 5363 1 1 26 GLU O O 13.342 -2.425 0.576 1.00 . A A . 26 GLU O 1 1
8 5364 1 1 26 GLU OE1 O 17.104 -4.799 4.113 1.00 . A A . 26 GLU OE1 1 1
8 5365 1 1 26 GLU OE2 O 18.137 -2.908 4.523 1.00 . A A . 26 GLU OE2 1 1
8 5366 1 1 27 GLU C C 12.043 -0.401 -0.949 1.00 . A A . 27 GLU C 1 1
8 5367 1 1 27 GLU CA C 12.945 0.311 0.055 1.00 . A A . 27 GLU CA 1 1
8 5368 1 1 27 GLU CB C 13.198 1.753 -0.389 1.00 . A A . 27 GLU CB 1 1
8 5369 1 1 27 GLU CD C 13.102 2.431 -2.820 1.00 . A A . 27 GLU CD 1 1
8 5370 1 1 27 GLU CG C 13.958 1.870 -1.703 1.00 . A A . 27 GLU CG 1 1
8 5371 1 1 27 GLU H H 15.045 0.142 0.173 1.00 . A A . 27 GLU H 1 1
8 5372 1 1 27 GLU HA H 12.447 0.325 1.013 1.00 . A A . 27 GLU HA 1 1
8 5373 1 1 27 GLU HB2 H 12.248 2.252 -0.502 1.00 . A A . 27 GLU HB2 1 1
8 5374 1 1 27 GLU HB3 H 13.768 2.257 0.378 1.00 . A A . 27 GLU HB3 1 1
8 5375 1 1 27 GLU HG2 H 14.805 2.524 -1.557 1.00 . A A . 27 GLU HG2 1 1
8 5376 1 1 27 GLU HG3 H 14.306 0.889 -1.990 1.00 . A A . 27 GLU HG3 1 1
8 5377 1 1 27 GLU N N 14.219 -0.378 0.228 1.00 . A A . 27 GLU N 1 1
8 5378 1 1 27 GLU O O 10.821 -0.351 -0.827 1.00 . A A . 27 GLU O 1 1
8 5379 1 1 27 GLU OE1 O 12.257 1.691 -3.364 1.00 . A A . 27 GLU OE1 1 1
8 5380 1 1 27 GLU OE2 O 13.253 3.623 -3.154 1.00 . A A . 27 GLU OE2 1 1
8 5381 1 1 28 ALA C C 10.905 -2.761 -2.336 1.00 . A A . 28 ALA C 1 1
8 5382 1 1 28 ALA CA C 11.901 -1.786 -2.953 1.00 . A A . 28 ALA CA 1 1
8 5383 1 1 28 ALA CB C 12.855 -2.523 -3.876 1.00 . A A . 28 ALA CB 1 1
8 5384 1 1 28 ALA H H 13.627 -1.090 -1.951 1.00 . A A . 28 ALA H 1 1
8 5385 1 1 28 ALA HA H 11.360 -1.057 -3.538 1.00 . A A . 28 ALA HA 1 1
8 5386 1 1 28 ALA HB1 H 12.293 -3.002 -4.665 1.00 . A A . 28 ALA HB1 1 1
8 5387 1 1 28 ALA HB2 H 13.396 -3.269 -3.314 1.00 . A A . 28 ALA HB2 1 1
8 5388 1 1 28 ALA HB3 H 13.552 -1.819 -4.307 1.00 . A A . 28 ALA HB3 1 1
8 5389 1 1 28 ALA N N 12.648 -1.074 -1.925 1.00 . A A . 28 ALA N 1 1
8 5390 1 1 28 ALA O O 9.732 -2.782 -2.705 1.00 . A A . 28 ALA O 1 1
8 5391 1 1 29 ASP C C 9.467 -3.846 0.153 1.00 . A A . 29 ASP C 1 1
8 5392 1 1 29 ASP CA C 10.528 -4.523 -0.704 1.00 . A A . 29 ASP CA 1 1
8 5393 1 1 29 ASP CB C 11.366 -5.479 0.144 1.00 . A A . 29 ASP CB 1 1
8 5394 1 1 29 ASP CG C 12.124 -6.477 -0.707 1.00 . A A . 29 ASP CG 1 1
8 5395 1 1 29 ASP H H 12.312 -3.450 -1.091 1.00 . A A . 29 ASP H 1 1
8 5396 1 1 29 ASP HA H 10.029 -5.094 -1.474 1.00 . A A . 29 ASP HA 1 1
8 5397 1 1 29 ASP HB2 H 12.082 -4.909 0.721 1.00 . A A . 29 ASP HB2 1 1
8 5398 1 1 29 ASP HB3 H 10.716 -6.023 0.814 1.00 . A A . 29 ASP HB3 1 1
8 5399 1 1 29 ASP N N 11.373 -3.540 -1.368 1.00 . A A . 29 ASP N 1 1
8 5400 1 1 29 ASP O O 8.381 -4.384 0.351 1.00 . A A . 29 ASP O 1 1
8 5401 1 1 29 ASP OD1 O 11.477 -7.363 -1.306 1.00 . A A . 29 ASP OD1 1 1
8 5402 1 1 29 ASP OD2 O 13.365 -6.370 -0.799 1.00 . A A . 29 ASP OD2 1 1
8 5403 1 1 30 LEU C C 7.711 -1.347 0.507 1.00 . A A . 30 LEU C 1 1
8 5404 1 1 30 LEU CA C 8.815 -1.876 1.420 1.00 . A A . 30 LEU CA 1 1
8 5405 1 1 30 LEU CB C 9.503 -0.723 2.167 1.00 . A A . 30 LEU CB 1 1
8 5406 1 1 30 LEU CD1 C 11.436 -2.018 3.160 1.00 . A A . 30 LEU CD1 1 1
8 5407 1 1 30 LEU CD2 C 10.702 0.129 4.207 1.00 . A A . 30 LEU CD2 1 1
8 5408 1 1 30 LEU CG C 10.247 -1.114 3.455 1.00 . A A . 30 LEU CG 1 1
8 5409 1 1 30 LEU H H 10.673 -2.286 0.485 1.00 . A A . 30 LEU H 1 1
8 5410 1 1 30 LEU HA H 8.370 -2.543 2.145 1.00 . A A . 30 LEU HA 1 1
8 5411 1 1 30 LEU HB2 H 10.210 -0.262 1.495 1.00 . A A . 30 LEU HB2 1 1
8 5412 1 1 30 LEU HB3 H 8.750 0.009 2.423 1.00 . A A . 30 LEU HB3 1 1
8 5413 1 1 30 LEU HD11 H 12.123 -1.509 2.500 1.00 . A A . 30 LEU HD11 1 1
8 5414 1 1 30 LEU HD12 H 11.088 -2.924 2.687 1.00 . A A . 30 LEU HD12 1 1
8 5415 1 1 30 LEU HD13 H 11.937 -2.265 4.082 1.00 . A A . 30 LEU HD13 1 1
8 5416 1 1 30 LEU HD21 H 9.841 0.733 4.455 1.00 . A A . 30 LEU HD21 1 1
8 5417 1 1 30 LEU HD22 H 11.376 0.701 3.586 1.00 . A A . 30 LEU HD22 1 1
8 5418 1 1 30 LEU HD23 H 11.209 -0.163 5.115 1.00 . A A . 30 LEU HD23 1 1
8 5419 1 1 30 LEU HG H 9.571 -1.661 4.095 1.00 . A A . 30 LEU HG 1 1
8 5420 1 1 30 LEU N N 9.778 -2.652 0.646 1.00 . A A . 30 LEU N 1 1
8 5421 1 1 30 LEU O O 6.541 -1.302 0.891 1.00 . A A . 30 LEU O 1 1
8 5422 1 1 31 ARG C C 6.176 -1.752 -1.994 1.00 . A A . 31 ARG C 1 1
8 5423 1 1 31 ARG CA C 7.086 -0.565 -1.709 1.00 . A A . 31 ARG CA 1 1
8 5424 1 1 31 ARG CB C 7.732 -0.114 -3.026 1.00 . A A . 31 ARG CB 1 1
8 5425 1 1 31 ARG CD C 8.751 2.056 -2.226 1.00 . A A . 31 ARG CD 1 1
8 5426 1 1 31 ARG CG C 8.998 0.707 -2.878 1.00 . A A . 31 ARG CG 1 1
8 5427 1 1 31 ARG CZ C 10.030 4.120 -1.783 1.00 . A A . 31 ARG CZ 1 1
8 5428 1 1 31 ARG H H 9.033 -0.967 -0.955 1.00 . A A . 31 ARG H 1 1
8 5429 1 1 31 ARG HA H 6.499 0.243 -1.296 1.00 . A A . 31 ARG HA 1 1
8 5430 1 1 31 ARG HB2 H 7.967 -0.987 -3.613 1.00 . A A . 31 ARG HB2 1 1
8 5431 1 1 31 ARG HB3 H 7.015 0.483 -3.566 1.00 . A A . 31 ARG HB3 1 1
8 5432 1 1 31 ARG HD2 H 7.949 2.558 -2.751 1.00 . A A . 31 ARG HD2 1 1
8 5433 1 1 31 ARG HD3 H 8.469 1.903 -1.192 1.00 . A A . 31 ARG HD3 1 1
8 5434 1 1 31 ARG HE H 10.748 2.500 -2.718 1.00 . A A . 31 ARG HE 1 1
8 5435 1 1 31 ARG HG2 H 9.699 0.156 -2.270 1.00 . A A . 31 ARG HG2 1 1
8 5436 1 1 31 ARG HG3 H 9.422 0.866 -3.859 1.00 . A A . 31 ARG HG3 1 1
8 5437 1 1 31 ARG HH11 H 8.154 4.128 -1.036 1.00 . A A . 31 ARG HH11 1 1
8 5438 1 1 31 ARG HH12 H 9.053 5.583 -0.768 1.00 . A A . 31 ARG HH12 1 1
8 5439 1 1 31 ARG HH21 H 11.947 4.409 -2.391 1.00 . A A . 31 ARG HH21 1 1
8 5440 1 1 31 ARG HH22 H 11.210 5.759 -1.562 1.00 . A A . 31 ARG HH22 1 1
8 5441 1 1 31 ARG N N 8.079 -0.970 -0.717 1.00 . A A . 31 ARG N 1 1
8 5442 1 1 31 ARG NE N 9.952 2.888 -2.273 1.00 . A A . 31 ARG NE 1 1
8 5443 1 1 31 ARG NH1 N 8.995 4.651 -1.148 1.00 . A A . 31 ARG NH1 1 1
8 5444 1 1 31 ARG NH2 N 11.150 4.816 -1.918 1.00 . A A . 31 ARG NH2 1 1
8 5445 1 1 31 ARG O O 4.957 -1.614 -2.083 1.00 . A A . 31 ARG O 1 1
8 5446 1 1 32 ARG C C 5.125 -4.482 -1.211 1.00 . A A . 32 ARG C 1 1
8 5447 1 1 32 ARG CA C 6.093 -4.174 -2.353 1.00 . A A . 32 ARG CA 1 1
8 5448 1 1 32 ARG CB C 7.114 -5.302 -2.515 1.00 . A A . 32 ARG CB 1 1
8 5449 1 1 32 ARG CD C 9.147 -6.139 -3.752 1.00 . A A . 32 ARG CD 1 1
8 5450 1 1 32 ARG CG C 7.990 -5.151 -3.748 1.00 . A A . 32 ARG CG 1 1
8 5451 1 1 32 ARG CZ C 11.302 -6.312 -4.974 1.00 . A A . 32 ARG CZ 1 1
8 5452 1 1 32 ARG H H 7.775 -2.951 -2.058 1.00 . A A . 32 ARG H 1 1
8 5453 1 1 32 ARG HA H 5.531 -4.073 -3.270 1.00 . A A . 32 ARG HA 1 1
8 5454 1 1 32 ARG HB2 H 7.755 -5.320 -1.645 1.00 . A A . 32 ARG HB2 1 1
8 5455 1 1 32 ARG HB3 H 6.593 -6.236 -2.583 1.00 . A A . 32 ARG HB3 1 1
8 5456 1 1 32 ARG HD2 H 9.725 -6.000 -2.850 1.00 . A A . 32 ARG HD2 1 1
8 5457 1 1 32 ARG HD3 H 8.749 -7.143 -3.774 1.00 . A A . 32 ARG HD3 1 1
8 5458 1 1 32 ARG HE H 9.622 -5.489 -5.703 1.00 . A A . 32 ARG HE 1 1
8 5459 1 1 32 ARG HG2 H 7.386 -5.319 -4.628 1.00 . A A . 32 ARG HG2 1 1
8 5460 1 1 32 ARG HG3 H 8.388 -4.146 -3.770 1.00 . A A . 32 ARG HG3 1 1
8 5461 1 1 32 ARG HH11 H 11.349 -7.117 -3.104 1.00 . A A . 32 ARG HH11 1 1
8 5462 1 1 32 ARG HH12 H 12.840 -7.202 -3.991 1.00 . A A . 32 ARG HH12 1 1
8 5463 1 1 32 ARG HH21 H 11.588 -5.589 -6.855 1.00 . A A . 32 ARG HH21 1 1
8 5464 1 1 32 ARG HH22 H 12.984 -6.332 -6.120 1.00 . A A . 32 ARG HH22 1 1
8 5465 1 1 32 ARG N N 6.797 -2.925 -2.118 1.00 . A A . 32 ARG N 1 1
8 5466 1 1 32 ARG NE N 10.020 -5.941 -4.913 1.00 . A A . 32 ARG NE 1 1
8 5467 1 1 32 ARG NH1 N 11.875 -6.927 -3.943 1.00 . A A . 32 ARG NH1 1 1
8 5468 1 1 32 ARG NH2 N 12.012 -6.060 -6.069 1.00 . A A . 32 ARG NH2 1 1
8 5469 1 1 32 ARG O O 4.091 -5.116 -1.417 1.00 . A A . 32 ARG O 1 1
8 5470 1 1 33 ALA C C 3.313 -3.362 0.969 1.00 . A A . 33 ALA C 1 1
8 5471 1 1 33 ALA CA C 4.589 -4.179 1.147 1.00 . A A . 33 ALA CA 1 1
8 5472 1 1 33 ALA CB C 5.310 -3.772 2.421 1.00 . A A . 33 ALA CB 1 1
8 5473 1 1 33 ALA H H 6.335 -3.581 0.106 1.00 . A A . 33 ALA H 1 1
8 5474 1 1 33 ALA HA H 4.327 -5.224 1.228 1.00 . A A . 33 ALA HA 1 1
8 5475 1 1 33 ALA HB1 H 5.582 -2.729 2.364 1.00 . A A . 33 ALA HB1 1 1
8 5476 1 1 33 ALA HB2 H 6.199 -4.369 2.538 1.00 . A A . 33 ALA HB2 1 1
8 5477 1 1 33 ALA HB3 H 4.659 -3.927 3.268 1.00 . A A . 33 ALA HB3 1 1
8 5478 1 1 33 ALA N N 5.467 -4.025 -0.008 1.00 . A A . 33 ALA N 1 1
8 5479 1 1 33 ALA O O 2.217 -3.843 1.249 1.00 . A A . 33 ALA O 1 1
8 5480 1 1 34 ILE C C 1.457 -1.910 -0.901 1.00 . A A . 34 ILE C 1 1
8 5481 1 1 34 ILE CA C 2.304 -1.280 0.203 1.00 . A A . 34 ILE CA 1 1
8 5482 1 1 34 ILE CB C 2.732 0.163 -0.206 1.00 . A A . 34 ILE CB 1 1
8 5483 1 1 34 ILE CD1 C 4.256 0.604 1.809 1.00 . A A . 34 ILE CD1 1 1
8 5484 1 1 34 ILE CG1 C 3.026 1.025 1.031 1.00 . A A . 34 ILE CG1 1 1
8 5485 1 1 34 ILE CG2 C 1.675 0.835 -1.075 1.00 . A A . 34 ILE CG2 1 1
8 5486 1 1 34 ILE H H 4.366 -1.794 0.292 1.00 . A A . 34 ILE H 1 1
8 5487 1 1 34 ILE HA H 1.710 -1.218 1.105 1.00 . A A . 34 ILE HA 1 1
8 5488 1 1 34 ILE HB H 3.636 0.085 -0.794 1.00 . A A . 34 ILE HB 1 1
8 5489 1 1 34 ILE HD11 H 5.128 0.698 1.177 1.00 . A A . 34 ILE HD11 1 1
8 5490 1 1 34 ILE HD12 H 4.148 -0.422 2.124 1.00 . A A . 34 ILE HD12 1 1
8 5491 1 1 34 ILE HD13 H 4.368 1.239 2.675 1.00 . A A . 34 ILE HD13 1 1
8 5492 1 1 34 ILE HG12 H 3.174 2.049 0.719 1.00 . A A . 34 ILE HG12 1 1
8 5493 1 1 34 ILE HG13 H 2.179 0.980 1.702 1.00 . A A . 34 ILE HG13 1 1
8 5494 1 1 34 ILE HG21 H 1.923 1.879 -1.202 1.00 . A A . 34 ILE HG21 1 1
8 5495 1 1 34 ILE HG22 H 0.709 0.746 -0.603 1.00 . A A . 34 ILE HG22 1 1
8 5496 1 1 34 ILE HG23 H 1.646 0.354 -2.043 1.00 . A A . 34 ILE HG23 1 1
8 5497 1 1 34 ILE N N 3.458 -2.131 0.482 1.00 . A A . 34 ILE N 1 1
8 5498 1 1 34 ILE O O 0.224 -1.900 -0.852 1.00 . A A . 34 ILE O 1 1
8 5499 1 1 35 GLN C C 0.739 -4.411 -2.497 1.00 . A A . 35 GLN C 1 1
8 5500 1 1 35 GLN CA C 1.478 -3.169 -2.984 1.00 . A A . 35 GLN CA 1 1
8 5501 1 1 35 GLN CB C 2.499 -3.559 -4.052 1.00 . A A . 35 GLN CB 1 1
8 5502 1 1 35 GLN CD C 4.346 -2.793 -5.585 1.00 . A A . 35 GLN CD 1 1
8 5503 1 1 35 GLN CG C 3.233 -2.374 -4.649 1.00 . A A . 35 GLN CG 1 1
8 5504 1 1 35 GLN H H 3.122 -2.457 -1.848 1.00 . A A . 35 GLN H 1 1
8 5505 1 1 35 GLN HA H 0.765 -2.483 -3.415 1.00 . A A . 35 GLN HA 1 1
8 5506 1 1 35 GLN HB2 H 3.227 -4.225 -3.614 1.00 . A A . 35 GLN HB2 1 1
8 5507 1 1 35 GLN HB3 H 1.986 -4.075 -4.850 1.00 . A A . 35 GLN HB3 1 1
8 5508 1 1 35 GLN HE21 H 4.120 -1.112 -6.616 1.00 . A A . 35 GLN HE21 1 1
8 5509 1 1 35 GLN HE22 H 5.355 -2.190 -7.184 1.00 . A A . 35 GLN HE22 1 1
8 5510 1 1 35 GLN HG2 H 2.530 -1.769 -5.203 1.00 . A A . 35 GLN HG2 1 1
8 5511 1 1 35 GLN HG3 H 3.657 -1.789 -3.847 1.00 . A A . 35 GLN HG3 1 1
8 5512 1 1 35 GLN N N 2.140 -2.491 -1.874 1.00 . A A . 35 GLN N 1 1
8 5513 1 1 35 GLN NE2 N 4.636 -1.951 -6.559 1.00 . A A . 35 GLN NE2 1 1
8 5514 1 1 35 GLN O O -0.265 -4.813 -3.076 1.00 . A A . 35 GLN O 1 1
8 5515 1 1 35 GLN OE1 O 4.943 -3.858 -5.425 1.00 . A A . 35 GLN OE1 1 1
8 5516 1 1 36 LEU C C -0.674 -5.818 -0.137 1.00 . A A . 36 LEU C 1 1
8 5517 1 1 36 LEU CA C 0.637 -6.187 -0.832 1.00 . A A . 36 LEU CA 1 1
8 5518 1 1 36 LEU CB C 1.656 -6.834 0.134 1.00 . A A . 36 LEU CB 1 1
8 5519 1 1 36 LEU CD1 C 0.423 -7.437 2.238 1.00 . A A . 36 LEU CD1 1 1
8 5520 1 1 36 LEU CD2 C 0.298 -8.959 0.251 1.00 . A A . 36 LEU CD2 1 1
8 5521 1 1 36 LEU CG C 1.167 -7.982 1.030 1.00 . A A . 36 LEU CG 1 1
8 5522 1 1 36 LEU H H 2.039 -4.625 -1.003 1.00 . A A . 36 LEU H 1 1
8 5523 1 1 36 LEU HA H 0.423 -6.882 -1.630 1.00 . A A . 36 LEU HA 1 1
8 5524 1 1 36 LEU HB2 H 2.475 -7.210 -0.460 1.00 . A A . 36 LEU HB2 1 1
8 5525 1 1 36 LEU HB3 H 2.041 -6.053 0.773 1.00 . A A . 36 LEU HB3 1 1
8 5526 1 1 36 LEU HD11 H -0.276 -8.178 2.596 1.00 . A A . 36 LEU HD11 1 1
8 5527 1 1 36 LEU HD12 H -0.106 -6.535 1.951 1.00 . A A . 36 LEU HD12 1 1
8 5528 1 1 36 LEU HD13 H 1.131 -7.204 3.020 1.00 . A A . 36 LEU HD13 1 1
8 5529 1 1 36 LEU HD21 H 0.874 -9.390 -0.554 1.00 . A A . 36 LEU HD21 1 1
8 5530 1 1 36 LEU HD22 H -0.555 -8.436 -0.158 1.00 . A A . 36 LEU HD22 1 1
8 5531 1 1 36 LEU HD23 H -0.043 -9.744 0.910 1.00 . A A . 36 LEU HD23 1 1
8 5532 1 1 36 LEU HG H 2.026 -8.525 1.398 1.00 . A A . 36 LEU HG 1 1
8 5533 1 1 36 LEU N N 1.239 -5.003 -1.423 1.00 . A A . 36 LEU N 1 1
8 5534 1 1 36 LEU O O -1.684 -6.506 -0.287 1.00 . A A . 36 LEU O 1 1
8 5535 1 1 37 SER C C -2.988 -3.974 0.367 1.00 . A A . 37 SER C 1 1
8 5536 1 1 37 SER CA C -1.823 -4.240 1.324 1.00 . A A . 37 SER CA 1 1
8 5537 1 1 37 SER CB C -1.469 -2.962 2.079 1.00 . A A . 37 SER CB 1 1
8 5538 1 1 37 SER H H 0.208 -4.259 0.742 1.00 . A A . 37 SER H 1 1
8 5539 1 1 37 SER HA H -2.123 -4.993 2.035 1.00 . A A . 37 SER HA 1 1
8 5540 1 1 37 SER HB2 H -1.286 -2.163 1.373 1.00 . A A . 37 SER HB2 1 1
8 5541 1 1 37 SER HB3 H -2.289 -2.690 2.729 1.00 . A A . 37 SER HB3 1 1
8 5542 1 1 37 SER HG H -0.506 -3.769 3.585 1.00 . A A . 37 SER HG 1 1
8 5543 1 1 37 SER N N -0.644 -4.731 0.621 1.00 . A A . 37 SER N 1 1
8 5544 1 1 37 SER O O -4.139 -4.279 0.678 1.00 . A A . 37 SER O 1 1
8 5545 1 1 37 SER OG O -0.307 -3.148 2.866 1.00 . A A . 37 SER OG 1 1
8 5546 1 1 38 MET C C -4.044 -4.161 -2.734 1.00 . A A . 38 MET C 1 1
8 5547 1 1 38 MET CA C -3.735 -3.038 -1.744 1.00 . A A . 38 MET CA 1 1
8 5548 1 1 38 MET CB C -3.357 -1.758 -2.503 1.00 . A A . 38 MET CB 1 1
8 5549 1 1 38 MET CE C -3.256 -0.295 -5.289 1.00 . A A . 38 MET CE 1 1
8 5550 1 1 38 MET CG C -2.076 -1.861 -3.319 1.00 . A A . 38 MET CG 1 1
8 5551 1 1 38 MET H H -1.748 -3.242 -1.022 1.00 . A A . 38 MET H 1 1
8 5552 1 1 38 MET HA H -4.628 -2.842 -1.170 1.00 . A A . 38 MET HA 1 1
8 5553 1 1 38 MET HB2 H -4.162 -1.508 -3.176 1.00 . A A . 38 MET HB2 1 1
8 5554 1 1 38 MET HB3 H -3.238 -0.955 -1.789 1.00 . A A . 38 MET HB3 1 1
8 5555 1 1 38 MET HE1 H -4.109 -0.193 -4.633 1.00 . A A . 38 MET HE1 1 1
8 5556 1 1 38 MET HE2 H -3.360 -1.195 -5.875 1.00 . A A . 38 MET HE2 1 1
8 5557 1 1 38 MET HE3 H -3.205 0.558 -5.949 1.00 . A A . 38 MET HE3 1 1
8 5558 1 1 38 MET HG2 H -1.247 -2.009 -2.644 1.00 . A A . 38 MET HG2 1 1
8 5559 1 1 38 MET HG3 H -2.155 -2.712 -3.979 1.00 . A A . 38 MET HG3 1 1
8 5560 1 1 38 MET N N -2.688 -3.412 -0.797 1.00 . A A . 38 MET N 1 1
8 5561 1 1 38 MET O O -5.207 -4.410 -3.051 1.00 . A A . 38 MET O 1 1
8 5562 1 1 38 MET SD S -1.758 -0.388 -4.310 1.00 . A A . 38 MET SD 1 1
8 5563 1 1 39 GLN C C -2.832 -7.228 -3.727 1.00 . A A . 39 GLN C 1 1
8 5564 1 1 39 GLN CA C -3.194 -5.848 -4.248 1.00 . A A . 39 GLN CA 1 1
8 5565 1 1 39 GLN CB C -2.335 -5.520 -5.472 1.00 . A A . 39 GLN CB 1 1
8 5566 1 1 39 GLN CD C -1.681 -3.823 -7.225 1.00 . A A . 39 GLN CD 1 1
8 5567 1 1 39 GLN CG C -2.532 -4.109 -6.006 1.00 . A A . 39 GLN CG 1 1
8 5568 1 1 39 GLN H H -2.115 -4.684 -2.853 1.00 . A A . 39 GLN H 1 1
8 5569 1 1 39 GLN HA H -4.233 -5.846 -4.538 1.00 . A A . 39 GLN HA 1 1
8 5570 1 1 39 GLN HB2 H -1.299 -5.637 -5.205 1.00 . A A . 39 GLN HB2 1 1
8 5571 1 1 39 GLN HB3 H -2.575 -6.218 -6.264 1.00 . A A . 39 GLN HB3 1 1
8 5572 1 1 39 GLN HE21 H -1.502 -1.920 -6.688 1.00 . A A . 39 GLN HE21 1 1
8 5573 1 1 39 GLN HE22 H -0.706 -2.365 -8.154 1.00 . A A . 39 GLN HE22 1 1
8 5574 1 1 39 GLN HG2 H -3.572 -3.980 -6.270 1.00 . A A . 39 GLN HG2 1 1
8 5575 1 1 39 GLN HG3 H -2.271 -3.404 -5.229 1.00 . A A . 39 GLN HG3 1 1
8 5576 1 1 39 GLN N N -3.015 -4.842 -3.213 1.00 . A A . 39 GLN N 1 1
8 5577 1 1 39 GLN NE2 N -1.252 -2.579 -7.370 1.00 . A A . 39 GLN NE2 1 1
8 5578 1 1 39 GLN O O -1.773 -7.416 -3.124 1.00 . A A . 39 GLN O 1 1
8 5579 1 1 39 GLN OE1 O -1.405 -4.712 -8.028 1.00 . A A . 39 GLN OE1 1 1
8 5580 1 1 40 GLY C C -2.596 -10.306 -4.561 1.00 . A A . 40 GLY C 1 1
8 5581 1 1 40 GLY CA C -3.455 -9.559 -3.559 1.00 . A A . 40 GLY CA 1 1
8 5582 1 1 40 GLY H H -4.528 -7.975 -4.468 1.00 . A A . 40 GLY H 1 1
8 5583 1 1 40 GLY HA2 H -2.956 -9.551 -2.600 1.00 . A A . 40 GLY HA2 1 1
8 5584 1 1 40 GLY HA3 H -4.401 -10.071 -3.460 1.00 . A A . 40 GLY HA3 1 1
8 5585 1 1 40 GLY N N -3.703 -8.194 -3.978 1.00 . A A . 40 GLY N 1 1
8 5586 1 1 40 GLY O O -2.986 -11.359 -5.065 1.00 . A A . 40 GLY O 1 1
8 5587 1 1 41 SER C C 0.348 -11.382 -5.157 1.00 . A A . 41 SER C 1 1
8 5588 1 1 41 SER CA C -0.528 -10.331 -5.833 1.00 . A A . 41 SER CA 1 1
8 5589 1 1 41 SER CB C 0.329 -9.230 -6.470 1.00 . A A . 41 SER CB 1 1
8 5590 1 1 41 SER H H -1.178 -8.913 -4.410 1.00 . A A . 41 SER H 1 1
8 5591 1 1 41 SER HA H -1.123 -10.808 -6.598 1.00 . A A . 41 SER HA 1 1
8 5592 1 1 41 SER HB2 H -0.310 -8.404 -6.752 1.00 . A A . 41 SER HB2 1 1
8 5593 1 1 41 SER HB3 H 1.058 -8.888 -5.751 1.00 . A A . 41 SER HB3 1 1
8 5594 1 1 41 SER HG H 1.093 -10.657 -7.584 1.00 . A A . 41 SER HG 1 1
8 5595 1 1 41 SER N N -1.434 -9.746 -4.861 1.00 . A A . 41 SER N 1 1
8 5596 1 1 41 SER O O 0.639 -12.430 -5.732 1.00 . A A . 41 SER O 1 1
8 5597 1 1 41 SER OG O 1.013 -9.694 -7.623 1.00 . A A . 41 SER OG 1 1
8 5598 1 1 42 SER C C 0.587 -13.090 -2.546 1.00 . A A . 42 SER C 1 1
8 5599 1 1 42 SER CA C 1.521 -12.041 -3.139 1.00 . A A . 42 SER CA 1 1
8 5600 1 1 42 SER CB C 2.283 -11.316 -2.027 1.00 . A A . 42 SER CB 1 1
8 5601 1 1 42 SER H H 0.539 -10.215 -3.542 1.00 . A A . 42 SER H 1 1
8 5602 1 1 42 SER HA H 2.228 -12.529 -3.795 1.00 . A A . 42 SER HA 1 1
8 5603 1 1 42 SER HB2 H 2.950 -10.587 -2.466 1.00 . A A . 42 SER HB2 1 1
8 5604 1 1 42 SER HB3 H 1.578 -10.814 -1.382 1.00 . A A . 42 SER HB3 1 1
8 5605 1 1 42 SER HG H 2.565 -12.428 -0.433 1.00 . A A . 42 SER HG 1 1
8 5606 1 1 42 SER N N 0.757 -11.093 -3.927 1.00 . A A . 42 SER N 1 1
8 5607 1 1 42 SER O O -0.448 -12.757 -1.967 1.00 . A A . 42 SER O 1 1
8 5608 1 1 42 SER OG O 3.047 -12.220 -1.249 1.00 . A A . 42 SER OG 1 1
8 5609 1 1 43 ARG C C 0.737 -16.093 -0.988 1.00 . A A . 43 ARG C 1 1
8 5610 1 1 43 ARG CA C 0.113 -15.444 -2.215 1.00 . A A . 43 ARG CA 1 1
8 5611 1 1 43 ARG CB C -0.100 -16.488 -3.309 1.00 . A A . 43 ARG CB 1 1
8 5612 1 1 43 ARG CD C 0.916 -18.074 -4.971 1.00 . A A . 43 ARG CD 1 1
8 5613 1 1 43 ARG CG C 1.189 -17.111 -3.829 1.00 . A A . 43 ARG CG 1 1
8 5614 1 1 43 ARG CZ C -0.444 -18.071 -7.030 1.00 . A A . 43 ARG CZ 1 1
8 5615 1 1 43 ARG H H 1.773 -14.558 -3.204 1.00 . A A . 43 ARG H 1 1
8 5616 1 1 43 ARG HA H -0.845 -15.029 -1.938 1.00 . A A . 43 ARG HA 1 1
8 5617 1 1 43 ARG HB2 H -0.723 -17.278 -2.917 1.00 . A A . 43 ARG HB2 1 1
8 5618 1 1 43 ARG HB3 H -0.608 -16.021 -4.140 1.00 . A A . 43 ARG HB3 1 1
8 5619 1 1 43 ARG HD2 H 1.858 -18.447 -5.347 1.00 . A A . 43 ARG HD2 1 1
8 5620 1 1 43 ARG HD3 H 0.324 -18.898 -4.602 1.00 . A A . 43 ARG HD3 1 1
8 5621 1 1 43 ARG HE H 0.179 -16.433 -6.067 1.00 . A A . 43 ARG HE 1 1
8 5622 1 1 43 ARG HG2 H 1.844 -16.326 -4.181 1.00 . A A . 43 ARG HG2 1 1
8 5623 1 1 43 ARG HG3 H 1.669 -17.648 -3.024 1.00 . A A . 43 ARG HG3 1 1
8 5624 1 1 43 ARG HH11 H 0.111 -19.916 -6.406 1.00 . A A . 43 ARG HH11 1 1
8 5625 1 1 43 ARG HH12 H -0.881 -19.880 -7.830 1.00 . A A . 43 ARG HH12 1 1
8 5626 1 1 43 ARG HH21 H -1.132 -16.385 -7.919 1.00 . A A . 43 ARG HH21 1 1
8 5627 1 1 43 ARG HH22 H -1.605 -17.875 -8.678 1.00 . A A . 43 ARG HH22 1 1
8 5628 1 1 43 ARG N N 0.939 -14.353 -2.715 1.00 . A A . 43 ARG N 1 1
8 5629 1 1 43 ARG NE N 0.196 -17.422 -6.064 1.00 . A A . 43 ARG NE 1 1
8 5630 1 1 43 ARG NH1 N -0.404 -19.394 -7.090 1.00 . A A . 43 ARG NH1 1 1
8 5631 1 1 43 ARG NH2 N -1.112 -17.388 -7.950 1.00 . A A . 43 ARG NH2 1 1
8 5632 1 1 43 ARG O O 0.095 -16.894 -0.307 1.00 . A A . 43 ARG O 1 1
8 5633 1 1 44 ASN C C 3.971 -15.551 0.721 1.00 . A A . 44 ASN C 1 1
8 5634 1 1 44 ASN CA C 2.706 -16.338 0.418 1.00 . A A . 44 ASN CA 1 1
8 5635 1 1 44 ASN CB C 3.065 -17.795 0.102 1.00 . A A . 44 ASN CB 1 1
8 5636 1 1 44 ASN CG C 3.681 -18.519 1.286 1.00 . A A . 44 ASN CG 1 1
8 5637 1 1 44 ASN H H 2.416 -15.043 -1.235 1.00 . A A . 44 ASN H 1 1
8 5638 1 1 44 ASN HA H 2.061 -16.315 1.282 1.00 . A A . 44 ASN HA 1 1
8 5639 1 1 44 ASN HB2 H 2.170 -18.324 -0.190 1.00 . A A . 44 ASN HB2 1 1
8 5640 1 1 44 ASN HB3 H 3.770 -17.817 -0.715 1.00 . A A . 44 ASN HB3 1 1
8 5641 1 1 44 ASN HD21 H 4.747 -19.663 0.064 1.00 . A A . 44 ASN HD21 1 1
8 5642 1 1 44 ASN HD22 H 4.960 -19.970 1.756 1.00 . A A . 44 ASN HD22 1 1
8 5643 1 1 44 ASN N N 1.981 -15.739 -0.699 1.00 . A A . 44 ASN N 1 1
8 5644 1 1 44 ASN ND2 N 4.549 -19.478 1.006 1.00 . A A . 44 ASN ND2 1 1
8 5645 1 1 44 ASN O O 4.219 -15.194 1.875 1.00 . A A . 44 ASN O 1 1
8 5646 1 1 44 ASN OD1 O 3.375 -18.225 2.443 1.00 . A A . 44 ASN OD1 1 1
8 5647 1 1 45 LEU C C 7.053 -15.480 0.480 1.00 . A A . 45 LEU C 1 1
8 5648 1 1 45 LEU CA C 6.031 -14.581 -0.203 1.00 . A A . 45 LEU CA 1 1
8 5649 1 1 45 LEU CB C 5.885 -13.254 0.554 1.00 . A A . 45 LEU CB 1 1
8 5650 1 1 45 LEU CD1 C 7.677 -12.047 -0.723 1.00 . A A . 45 LEU CD1 1 1
8 5651 1 1 45 LEU CD2 C 6.922 -11.171 1.491 1.00 . A A . 45 LEU CD2 1 1
8 5652 1 1 45 LEU CG C 7.165 -12.421 0.660 1.00 . A A . 45 LEU CG 1 1
8 5653 1 1 45 LEU H H 4.465 -15.579 -1.216 1.00 . A A . 45 LEU H 1 1
8 5654 1 1 45 LEU HA H 6.380 -14.375 -1.205 1.00 . A A . 45 LEU HA 1 1
8 5655 1 1 45 LEU HB2 H 5.130 -12.662 0.056 1.00 . A A . 45 LEU HB2 1 1
8 5656 1 1 45 LEU HB3 H 5.544 -13.473 1.554 1.00 . A A . 45 LEU HB3 1 1
8 5657 1 1 45 LEU HD11 H 6.925 -11.474 -1.243 1.00 . A A . 45 LEU HD11 1 1
8 5658 1 1 45 LEU HD12 H 7.899 -12.943 -1.282 1.00 . A A . 45 LEU HD12 1 1
8 5659 1 1 45 LEU HD13 H 8.573 -11.454 -0.623 1.00 . A A . 45 LEU HD13 1 1
8 5660 1 1 45 LEU HD21 H 6.141 -10.579 1.036 1.00 . A A . 45 LEU HD21 1 1
8 5661 1 1 45 LEU HD22 H 7.831 -10.590 1.539 1.00 . A A . 45 LEU HD22 1 1
8 5662 1 1 45 LEU HD23 H 6.623 -11.454 2.491 1.00 . A A . 45 LEU HD23 1 1
8 5663 1 1 45 LEU HG H 7.929 -13.008 1.150 1.00 . A A . 45 LEU HG 1 1
8 5664 1 1 45 LEU N N 4.751 -15.279 -0.323 1.00 . A A . 45 LEU N 1 1
8 5665 1 1 45 LEU O O 7.147 -15.528 1.708 1.00 . A A . 45 LEU O 1 1
8 5666 1 1 46 GLU C C 10.141 -16.455 0.315 1.00 . A A . 46 GLU C 1 1
8 5667 1 1 46 GLU CA C 8.793 -17.144 0.158 1.00 . A A . 46 GLU CA 1 1
8 5668 1 1 46 GLU CB C 8.921 -18.324 -0.805 1.00 . A A . 46 GLU CB 1 1
8 5669 1 1 46 GLU CD C 7.748 -20.145 -2.091 1.00 . A A . 46 GLU CD 1 1
8 5670 1 1 46 GLU CG C 7.625 -19.088 -1.012 1.00 . A A . 46 GLU CG 1 1
8 5671 1 1 46 GLU H H 7.689 -16.102 -1.300 1.00 . A A . 46 GLU H 1 1
8 5672 1 1 46 GLU HA H 8.466 -17.507 1.121 1.00 . A A . 46 GLU HA 1 1
8 5673 1 1 46 GLU HB2 H 9.251 -17.953 -1.765 1.00 . A A . 46 GLU HB2 1 1
8 5674 1 1 46 GLU HB3 H 9.662 -19.011 -0.422 1.00 . A A . 46 GLU HB3 1 1
8 5675 1 1 46 GLU HG2 H 7.353 -19.569 -0.084 1.00 . A A . 46 GLU HG2 1 1
8 5676 1 1 46 GLU HG3 H 6.850 -18.391 -1.297 1.00 . A A . 46 GLU HG3 1 1
8 5677 1 1 46 GLU N N 7.800 -16.207 -0.334 1.00 . A A . 46 GLU N 1 1
8 5678 1 1 46 GLU O O 10.627 -16.344 1.460 1.00 . A A . 46 GLU O 1 1
8 5679 1 1 46 GLU OE1 O 7.496 -19.822 -3.273 1.00 . A A . 46 GLU OE1 1 1
8 5680 1 1 46 GLU OE2 O 8.102 -21.296 -1.762 1.00 . A A . 46 GLU OE2 1 1
9 5681 1 1 1 GLY C C -21.279 2.555 -0.778 1.00 . A A . 1 GLY C 1 1
9 5682 1 1 1 GLY CA C -22.370 1.708 -0.160 1.00 . A A . 1 GLY CA 1 1
9 5683 1 1 1 GLY H1 H -22.377 0.236 -1.641 1.00 . A A . 1 GLY H1 1 1
9 5684 1 1 1 GLY H2 H -23.069 -0.258 -0.170 1.00 . A A . 1 GLY H2 1 1
9 5685 1 1 1 GLY H3 H -21.386 -0.128 -0.313 1.00 . A A . 1 GLY H3 1 1
9 5686 1 1 1 GLY HA2 H -23.330 2.113 -0.443 1.00 . A A . 1 GLY HA2 1 1
9 5687 1 1 1 GLY HA3 H -22.274 1.743 0.914 1.00 . A A . 1 GLY HA3 1 1
9 5688 1 1 1 GLY N N -22.297 0.294 -0.601 1.00 . A A . 1 GLY N 1 1
9 5689 1 1 1 GLY O O -20.468 2.058 -1.556 1.00 . A A . 1 GLY O 1 1
9 5690 1 1 2 SER C C -19.089 4.880 0.019 1.00 . A A . 2 SER C 1 1
9 5691 1 1 2 SER CA C -20.254 4.747 -0.963 1.00 . A A . 2 SER CA 1 1
9 5692 1 1 2 SER CB C -20.883 6.119 -1.244 1.00 . A A . 2 SER CB 1 1
9 5693 1 1 2 SER H H -21.940 4.184 0.182 1.00 . A A . 2 SER H 1 1
9 5694 1 1 2 SER HA H -19.884 4.332 -1.888 1.00 . A A . 2 SER HA 1 1
9 5695 1 1 2 SER HB2 H -21.761 5.988 -1.858 1.00 . A A . 2 SER HB2 1 1
9 5696 1 1 2 SER HB3 H -21.166 6.578 -0.308 1.00 . A A . 2 SER HB3 1 1
9 5697 1 1 2 SER HG H -19.268 6.447 -2.323 1.00 . A A . 2 SER HG 1 1
9 5698 1 1 2 SER N N -21.257 3.836 -0.438 1.00 . A A . 2 SER N 1 1
9 5699 1 1 2 SER O O -18.931 5.903 0.686 1.00 . A A . 2 SER O 1 1
9 5700 1 1 2 SER OG O -19.979 6.979 -1.922 1.00 . A A . 2 SER OG 1 1
9 5701 1 1 3 LEU C C -15.896 4.412 0.262 1.00 . A A . 3 LEU C 1 1
9 5702 1 1 3 LEU CA C -17.111 3.836 0.984 1.00 . A A . 3 LEU CA 1 1
9 5703 1 1 3 LEU CB C -16.800 2.424 1.492 1.00 . A A . 3 LEU CB 1 1
9 5704 1 1 3 LEU CD1 C -15.633 0.239 1.094 1.00 . A A . 3 LEU CD1 1 1
9 5705 1 1 3 LEU CD2 C -17.443 0.976 -0.452 1.00 . A A . 3 LEU CD2 1 1
9 5706 1 1 3 LEU CG C -16.301 1.437 0.436 1.00 . A A . 3 LEU CG 1 1
9 5707 1 1 3 LEU H H -18.452 3.046 -0.451 1.00 . A A . 3 LEU H 1 1
9 5708 1 1 3 LEU HA H -17.337 4.461 1.824 1.00 . A A . 3 LEU HA 1 1
9 5709 1 1 3 LEU HB2 H -16.049 2.500 2.264 1.00 . A A . 3 LEU HB2 1 1
9 5710 1 1 3 LEU HB3 H -17.701 2.022 1.930 1.00 . A A . 3 LEU HB3 1 1
9 5711 1 1 3 LEU HD11 H -15.263 -0.433 0.332 1.00 . A A . 3 LEU HD11 1 1
9 5712 1 1 3 LEU HD12 H -16.351 -0.280 1.712 1.00 . A A . 3 LEU HD12 1 1
9 5713 1 1 3 LEU HD13 H -14.809 0.575 1.708 1.00 . A A . 3 LEU HD13 1 1
9 5714 1 1 3 LEU HD21 H -17.735 1.782 -1.110 1.00 . A A . 3 LEU HD21 1 1
9 5715 1 1 3 LEU HD22 H -18.286 0.701 0.165 1.00 . A A . 3 LEU HD22 1 1
9 5716 1 1 3 LEU HD23 H -17.128 0.126 -1.038 1.00 . A A . 3 LEU HD23 1 1
9 5717 1 1 3 LEU HG H -15.573 1.935 -0.184 1.00 . A A . 3 LEU HG 1 1
9 5718 1 1 3 LEU N N -18.272 3.838 0.100 1.00 . A A . 3 LEU N 1 1
9 5719 1 1 3 LEU O O -14.754 4.212 0.670 1.00 . A A . 3 LEU O 1 1
9 5720 1 1 4 ASP C C -14.200 6.614 -0.909 1.00 . A A . 4 ASP C 1 1
9 5721 1 1 4 ASP CA C -15.135 5.695 -1.673 1.00 . A A . 4 ASP CA 1 1
9 5722 1 1 4 ASP CB C -15.774 6.474 -2.822 1.00 . A A . 4 ASP CB 1 1
9 5723 1 1 4 ASP CG C -16.853 5.687 -3.530 1.00 . A A . 4 ASP CG 1 1
9 5724 1 1 4 ASP H H -17.109 5.327 -1.022 1.00 . A A . 4 ASP H 1 1
9 5725 1 1 4 ASP HA H -14.558 4.872 -2.076 1.00 . A A . 4 ASP HA 1 1
9 5726 1 1 4 ASP HB2 H -16.215 7.377 -2.428 1.00 . A A . 4 ASP HB2 1 1
9 5727 1 1 4 ASP HB3 H -15.011 6.733 -3.540 1.00 . A A . 4 ASP HB3 1 1
9 5728 1 1 4 ASP N N -16.171 5.147 -0.805 1.00 . A A . 4 ASP N 1 1
9 5729 1 1 4 ASP O O -13.006 6.643 -1.181 1.00 . A A . 4 ASP O 1 1
9 5730 1 1 4 ASP OD1 O -18.016 5.730 -3.077 1.00 . A A . 4 ASP OD1 1 1
9 5731 1 1 4 ASP OD2 O -16.547 5.008 -4.531 1.00 . A A . 4 ASP OD2 1 1
9 5732 1 1 5 GLU C C -12.866 7.472 1.601 1.00 . A A . 5 GLU C 1 1
9 5733 1 1 5 GLU CA C -13.923 8.268 0.843 1.00 . A A . 5 GLU CA 1 1
9 5734 1 1 5 GLU CB C -14.783 9.050 1.832 1.00 . A A . 5 GLU CB 1 1
9 5735 1 1 5 GLU CD C -14.762 10.764 3.677 1.00 . A A . 5 GLU CD 1 1
9 5736 1 1 5 GLU CG C -14.051 10.221 2.460 1.00 . A A . 5 GLU CG 1 1
9 5737 1 1 5 GLU H H -15.711 7.353 0.169 1.00 . A A . 5 GLU H 1 1
9 5738 1 1 5 GLU HA H -13.429 8.962 0.178 1.00 . A A . 5 GLU HA 1 1
9 5739 1 1 5 GLU HB2 H -15.653 9.430 1.315 1.00 . A A . 5 GLU HB2 1 1
9 5740 1 1 5 GLU HB3 H -15.102 8.384 2.620 1.00 . A A . 5 GLU HB3 1 1
9 5741 1 1 5 GLU HG2 H -13.064 9.898 2.750 1.00 . A A . 5 GLU HG2 1 1
9 5742 1 1 5 GLU HG3 H -13.970 11.012 1.729 1.00 . A A . 5 GLU HG3 1 1
9 5743 1 1 5 GLU N N -14.742 7.376 0.032 1.00 . A A . 5 GLU N 1 1
9 5744 1 1 5 GLU O O -11.684 7.817 1.585 1.00 . A A . 5 GLU O 1 1
9 5745 1 1 5 GLU OE1 O -15.916 11.204 3.545 1.00 . A A . 5 GLU OE1 1 1
9 5746 1 1 5 GLU OE2 O -14.167 10.739 4.777 1.00 . A A . 5 GLU OE2 1 1
9 5747 1 1 6 ASP C C -11.432 4.843 2.016 1.00 . A A . 6 ASP C 1 1
9 5748 1 1 6 ASP CA C -12.393 5.515 2.981 1.00 . A A . 6 ASP CA 1 1
9 5749 1 1 6 ASP CB C -13.178 4.462 3.769 1.00 . A A . 6 ASP CB 1 1
9 5750 1 1 6 ASP CG C -12.278 3.476 4.491 1.00 . A A . 6 ASP CG 1 1
9 5751 1 1 6 ASP H H -14.247 6.146 2.182 1.00 . A A . 6 ASP H 1 1
9 5752 1 1 6 ASP HA H -11.830 6.129 3.671 1.00 . A A . 6 ASP HA 1 1
9 5753 1 1 6 ASP HB2 H -13.796 4.959 4.503 1.00 . A A . 6 ASP HB2 1 1
9 5754 1 1 6 ASP HB3 H -13.809 3.912 3.088 1.00 . A A . 6 ASP HB3 1 1
9 5755 1 1 6 ASP N N -13.299 6.384 2.237 1.00 . A A . 6 ASP N 1 1
9 5756 1 1 6 ASP O O -10.245 4.705 2.300 1.00 . A A . 6 ASP O 1 1
9 5757 1 1 6 ASP OD1 O -11.470 3.906 5.340 1.00 . A A . 6 ASP OD1 1 1
9 5758 1 1 6 ASP OD2 O -12.390 2.259 4.228 1.00 . A A . 6 ASP OD2 1 1
9 5759 1 1 7 GLU C C -10.057 4.831 -0.655 1.00 . A A . 7 GLU C 1 1
9 5760 1 1 7 GLU CA C -11.149 3.865 -0.204 1.00 . A A . 7 GLU CA 1 1
9 5761 1 1 7 GLU CB C -12.024 3.459 -1.398 1.00 . A A . 7 GLU CB 1 1
9 5762 1 1 7 GLU CD C -13.589 1.733 -2.384 1.00 . A A . 7 GLU CD 1 1
9 5763 1 1 7 GLU CG C -12.780 2.160 -1.173 1.00 . A A . 7 GLU CG 1 1
9 5764 1 1 7 GLU H H -12.931 4.551 0.721 1.00 . A A . 7 GLU H 1 1
9 5765 1 1 7 GLU HA H -10.676 2.981 0.197 1.00 . A A . 7 GLU HA 1 1
9 5766 1 1 7 GLU HB2 H -12.752 4.243 -1.588 1.00 . A A . 7 GLU HB2 1 1
9 5767 1 1 7 GLU HB3 H -11.396 3.341 -2.272 1.00 . A A . 7 GLU HB3 1 1
9 5768 1 1 7 GLU HG2 H -12.066 1.384 -0.943 1.00 . A A . 7 GLU HG2 1 1
9 5769 1 1 7 GLU HG3 H -13.453 2.291 -0.337 1.00 . A A . 7 GLU HG3 1 1
9 5770 1 1 7 GLU N N -11.960 4.451 0.858 1.00 . A A . 7 GLU N 1 1
9 5771 1 1 7 GLU O O -8.894 4.448 -0.790 1.00 . A A . 7 GLU O 1 1
9 5772 1 1 7 GLU OE1 O -14.490 2.485 -2.796 1.00 . A A . 7 GLU OE1 1 1
9 5773 1 1 7 GLU OE2 O -13.325 0.641 -2.936 1.00 . A A . 7 GLU OE2 1 1
9 5774 1 1 8 GLU C C -8.452 7.390 -0.224 1.00 . A A . 8 GLU C 1 1
9 5775 1 1 8 GLU CA C -9.484 7.100 -1.302 1.00 . A A . 8 GLU CA 1 1
9 5776 1 1 8 GLU CB C -10.198 8.383 -1.719 1.00 . A A . 8 GLU CB 1 1
9 5777 1 1 8 GLU CD C -11.483 9.557 -3.550 1.00 . A A . 8 GLU CD 1 1
9 5778 1 1 8 GLU CG C -11.001 8.232 -3.002 1.00 . A A . 8 GLU CG 1 1
9 5779 1 1 8 GLU H H -11.377 6.335 -0.743 1.00 . A A . 8 GLU H 1 1
9 5780 1 1 8 GLU HA H -8.966 6.702 -2.164 1.00 . A A . 8 GLU HA 1 1
9 5781 1 1 8 GLU HB2 H -10.872 8.683 -0.930 1.00 . A A . 8 GLU HB2 1 1
9 5782 1 1 8 GLU HB3 H -9.463 9.160 -1.868 1.00 . A A . 8 GLU HB3 1 1
9 5783 1 1 8 GLU HG2 H -10.378 7.757 -3.745 1.00 . A A . 8 GLU HG2 1 1
9 5784 1 1 8 GLU HG3 H -11.860 7.607 -2.802 1.00 . A A . 8 GLU HG3 1 1
9 5785 1 1 8 GLU N N -10.432 6.087 -0.870 1.00 . A A . 8 GLU N 1 1
9 5786 1 1 8 GLU O O -7.268 7.503 -0.521 1.00 . A A . 8 GLU O 1 1
9 5787 1 1 8 GLU OE1 O -10.665 10.286 -4.148 1.00 . A A . 8 GLU OE1 1 1
9 5788 1 1 8 GLU OE2 O -12.683 9.875 -3.397 1.00 . A A . 8 GLU OE2 1 1
9 5789 1 1 9 ASP C C -7.022 6.525 2.292 1.00 . A A . 9 ASP C 1 1
9 5790 1 1 9 ASP CA C -7.965 7.712 2.138 1.00 . A A . 9 ASP CA 1 1
9 5791 1 1 9 ASP CB C -8.708 7.959 3.456 1.00 . A A . 9 ASP CB 1 1
9 5792 1 1 9 ASP CG C -9.119 9.408 3.637 1.00 . A A . 9 ASP CG 1 1
9 5793 1 1 9 ASP H H -9.859 7.440 1.204 1.00 . A A . 9 ASP H 1 1
9 5794 1 1 9 ASP HA H -7.376 8.587 1.905 1.00 . A A . 9 ASP HA 1 1
9 5795 1 1 9 ASP HB2 H -9.599 7.349 3.479 1.00 . A A . 9 ASP HB2 1 1
9 5796 1 1 9 ASP HB3 H -8.068 7.681 4.281 1.00 . A A . 9 ASP HB3 1 1
9 5797 1 1 9 ASP N N -8.891 7.498 1.026 1.00 . A A . 9 ASP N 1 1
9 5798 1 1 9 ASP O O -5.843 6.695 2.603 1.00 . A A . 9 ASP O 1 1
9 5799 1 1 9 ASP OD1 O -8.237 10.258 3.902 1.00 . A A . 9 ASP OD1 1 1
9 5800 1 1 9 ASP OD2 O -10.326 9.712 3.527 1.00 . A A . 9 ASP OD2 1 1
9 5801 1 1 10 LEU C C -5.676 4.098 1.063 1.00 . A A . 10 LEU C 1 1
9 5802 1 1 10 LEU CA C -6.743 4.112 2.155 1.00 . A A . 10 LEU CA 1 1
9 5803 1 1 10 LEU CB C -7.647 2.875 2.070 1.00 . A A . 10 LEU CB 1 1
9 5804 1 1 10 LEU CD1 C -6.075 0.990 1.481 1.00 . A A . 10 LEU CD1 1 1
9 5805 1 1 10 LEU CD2 C -6.304 1.728 3.850 1.00 . A A . 10 LEU CD2 1 1
9 5806 1 1 10 LEU CG C -7.027 1.544 2.526 1.00 . A A . 10 LEU CG 1 1
9 5807 1 1 10 LEU H H -8.495 5.253 1.831 1.00 . A A . 10 LEU H 1 1
9 5808 1 1 10 LEU HA H -6.246 4.118 3.115 1.00 . A A . 10 LEU HA 1 1
9 5809 1 1 10 LEU HB2 H -8.520 3.060 2.680 1.00 . A A . 10 LEU HB2 1 1
9 5810 1 1 10 LEU HB3 H -7.966 2.763 1.046 1.00 . A A . 10 LEU HB3 1 1
9 5811 1 1 10 LEU HD11 H -5.216 1.640 1.394 1.00 . A A . 10 LEU HD11 1 1
9 5812 1 1 10 LEU HD12 H -6.581 0.940 0.532 1.00 . A A . 10 LEU HD12 1 1
9 5813 1 1 10 LEU HD13 H -5.752 0.002 1.773 1.00 . A A . 10 LEU HD13 1 1
9 5814 1 1 10 LEU HD21 H -6.025 0.763 4.245 1.00 . A A . 10 LEU HD21 1 1
9 5815 1 1 10 LEU HD22 H -6.957 2.232 4.547 1.00 . A A . 10 LEU HD22 1 1
9 5816 1 1 10 LEU HD23 H -5.416 2.322 3.693 1.00 . A A . 10 LEU HD23 1 1
9 5817 1 1 10 LEU HG H -7.814 0.819 2.674 1.00 . A A . 10 LEU HG 1 1
9 5818 1 1 10 LEU N N -7.542 5.326 2.061 1.00 . A A . 10 LEU N 1 1
9 5819 1 1 10 LEU O O -4.488 3.962 1.354 1.00 . A A . 10 LEU O 1 1
9 5820 1 1 11 GLN C C -4.211 5.504 -1.163 1.00 . A A . 11 GLN C 1 1
9 5821 1 1 11 GLN CA C -5.140 4.294 -1.299 1.00 . A A . 11 GLN CA 1 1
9 5822 1 1 11 GLN CB C -5.851 4.302 -2.659 1.00 . A A . 11 GLN CB 1 1
9 5823 1 1 11 GLN CD C -7.369 5.505 -4.271 1.00 . A A . 11 GLN CD 1 1
9 5824 1 1 11 GLN CG C -6.733 5.513 -2.896 1.00 . A A . 11 GLN CG 1 1
9 5825 1 1 11 GLN H H -7.065 4.314 -0.382 1.00 . A A . 11 GLN H 1 1
9 5826 1 1 11 GLN HA H -4.537 3.398 -1.234 1.00 . A A . 11 GLN HA 1 1
9 5827 1 1 11 GLN HB2 H -5.104 4.275 -3.439 1.00 . A A . 11 GLN HB2 1 1
9 5828 1 1 11 GLN HB3 H -6.465 3.416 -2.734 1.00 . A A . 11 GLN HB3 1 1
9 5829 1 1 11 GLN HE21 H -8.953 6.473 -3.576 1.00 . A A . 11 GLN HE21 1 1
9 5830 1 1 11 GLN HE22 H -8.994 6.085 -5.265 1.00 . A A . 11 GLN HE22 1 1
9 5831 1 1 11 GLN HG2 H -7.518 5.522 -2.153 1.00 . A A . 11 GLN HG2 1 1
9 5832 1 1 11 GLN HG3 H -6.134 6.406 -2.798 1.00 . A A . 11 GLN HG3 1 1
9 5833 1 1 11 GLN N N -6.097 4.249 -0.194 1.00 . A A . 11 GLN N 1 1
9 5834 1 1 11 GLN NE2 N -8.554 6.082 -4.378 1.00 . A A . 11 GLN NE2 1 1
9 5835 1 1 11 GLN O O -3.059 5.458 -1.594 1.00 . A A . 11 GLN O 1 1
9 5836 1 1 11 GLN OE1 O -6.798 4.985 -5.232 1.00 . A A . 11 GLN OE1 1 1
9 5837 1 1 12 ARG C C -2.770 7.370 0.705 1.00 . A A . 12 ARG C 1 1
9 5838 1 1 12 ARG CA C -3.895 7.746 -0.251 1.00 . A A . 12 ARG CA 1 1
9 5839 1 1 12 ARG CB C -4.746 8.866 0.348 1.00 . A A . 12 ARG CB 1 1
9 5840 1 1 12 ARG CD C -3.042 10.675 -0.105 1.00 . A A . 12 ARG CD 1 1
9 5841 1 1 12 ARG CG C -3.936 10.011 0.931 1.00 . A A . 12 ARG CG 1 1
9 5842 1 1 12 ARG CZ C -1.044 12.124 -0.097 1.00 . A A . 12 ARG CZ 1 1
9 5843 1 1 12 ARG H H -5.668 6.585 -0.310 1.00 . A A . 12 ARG H 1 1
9 5844 1 1 12 ARG HA H -3.462 8.095 -1.175 1.00 . A A . 12 ARG HA 1 1
9 5845 1 1 12 ARG HB2 H -5.391 9.264 -0.423 1.00 . A A . 12 ARG HB2 1 1
9 5846 1 1 12 ARG HB3 H -5.359 8.449 1.134 1.00 . A A . 12 ARG HB3 1 1
9 5847 1 1 12 ARG HD2 H -2.459 9.913 -0.603 1.00 . A A . 12 ARG HD2 1 1
9 5848 1 1 12 ARG HD3 H -3.663 11.183 -0.830 1.00 . A A . 12 ARG HD3 1 1
9 5849 1 1 12 ARG HE H -2.344 11.936 1.426 1.00 . A A . 12 ARG HE 1 1
9 5850 1 1 12 ARG HG2 H -4.614 10.748 1.324 1.00 . A A . 12 ARG HG2 1 1
9 5851 1 1 12 ARG HG3 H -3.318 9.626 1.729 1.00 . A A . 12 ARG HG3 1 1
9 5852 1 1 12 ARG HH11 H -1.349 11.121 -1.841 1.00 . A A . 12 ARG HH11 1 1
9 5853 1 1 12 ARG HH12 H 0.065 12.132 -1.807 1.00 . A A . 12 ARG HH12 1 1
9 5854 1 1 12 ARG HH21 H -0.471 13.245 1.497 1.00 . A A . 12 ARG HH21 1 1
9 5855 1 1 12 ARG HH22 H 0.580 13.328 0.112 1.00 . A A . 12 ARG HH22 1 1
9 5856 1 1 12 ARG N N -4.714 6.576 -0.553 1.00 . A A . 12 ARG N 1 1
9 5857 1 1 12 ARG NE N -2.133 11.642 0.505 1.00 . A A . 12 ARG NE 1 1
9 5858 1 1 12 ARG NH1 N -0.750 11.763 -1.345 1.00 . A A . 12 ARG NH1 1 1
9 5859 1 1 12 ARG NH2 N -0.251 12.968 0.553 1.00 . A A . 12 ARG NH2 1 1
9 5860 1 1 12 ARG O O -1.612 7.642 0.429 1.00 . A A . 12 ARG O 1 1
9 5861 1 1 13 ALA C C -1.084 5.389 2.142 1.00 . A A . 13 ALA C 1 1
9 5862 1 1 13 ALA CA C -2.139 6.280 2.798 1.00 . A A . 13 ALA CA 1 1
9 5863 1 1 13 ALA CB C -2.835 5.536 3.929 1.00 . A A . 13 ALA CB 1 1
9 5864 1 1 13 ALA H H -4.077 6.605 2.012 1.00 . A A . 13 ALA H 1 1
9 5865 1 1 13 ALA HA H -1.652 7.149 3.217 1.00 . A A . 13 ALA HA 1 1
9 5866 1 1 13 ALA HB1 H -2.098 5.178 4.633 1.00 . A A . 13 ALA HB1 1 1
9 5867 1 1 13 ALA HB2 H -3.388 4.698 3.526 1.00 . A A . 13 ALA HB2 1 1
9 5868 1 1 13 ALA HB3 H -3.517 6.206 4.431 1.00 . A A . 13 ALA HB3 1 1
9 5869 1 1 13 ALA N N -3.123 6.743 1.823 1.00 . A A . 13 ALA N 1 1
9 5870 1 1 13 ALA O O 0.097 5.442 2.497 1.00 . A A . 13 ALA O 1 1
9 5871 1 1 14 LEU C C 0.317 4.530 -0.461 1.00 . A A . 14 LEU C 1 1
9 5872 1 1 14 LEU CA C -0.600 3.712 0.450 1.00 . A A . 14 LEU CA 1 1
9 5873 1 1 14 LEU CB C -1.385 2.688 -0.373 1.00 . A A . 14 LEU CB 1 1
9 5874 1 1 14 LEU CD1 C -2.992 0.770 -0.492 1.00 . A A . 14 LEU CD1 1 1
9 5875 1 1 14 LEU CD2 C -1.465 0.994 1.478 1.00 . A A . 14 LEU CD2 1 1
9 5876 1 1 14 LEU CG C -2.279 1.745 0.433 1.00 . A A . 14 LEU CG 1 1
9 5877 1 1 14 LEU H H -2.470 4.571 0.960 1.00 . A A . 14 LEU H 1 1
9 5878 1 1 14 LEU HA H 0.006 3.188 1.175 1.00 . A A . 14 LEU HA 1 1
9 5879 1 1 14 LEU HB2 H -2.007 3.227 -1.075 1.00 . A A . 14 LEU HB2 1 1
9 5880 1 1 14 LEU HB3 H -0.678 2.089 -0.928 1.00 . A A . 14 LEU HB3 1 1
9 5881 1 1 14 LEU HD11 H -2.260 0.208 -1.055 1.00 . A A . 14 LEU HD11 1 1
9 5882 1 1 14 LEU HD12 H -3.627 1.318 -1.174 1.00 . A A . 14 LEU HD12 1 1
9 5883 1 1 14 LEU HD13 H -3.593 0.092 0.093 1.00 . A A . 14 LEU HD13 1 1
9 5884 1 1 14 LEU HD21 H -2.105 0.306 2.008 1.00 . A A . 14 LEU HD21 1 1
9 5885 1 1 14 LEU HD22 H -1.038 1.700 2.177 1.00 . A A . 14 LEU HD22 1 1
9 5886 1 1 14 LEU HD23 H -0.672 0.447 0.990 1.00 . A A . 14 LEU HD23 1 1
9 5887 1 1 14 LEU HG H -3.031 2.327 0.947 1.00 . A A . 14 LEU HG 1 1
9 5888 1 1 14 LEU N N -1.511 4.583 1.180 1.00 . A A . 14 LEU N 1 1
9 5889 1 1 14 LEU O O 1.532 4.351 -0.456 1.00 . A A . 14 LEU O 1 1
9 5890 1 1 15 ALA C C 1.441 7.193 -1.300 1.00 . A A . 15 ALA C 1 1
9 5891 1 1 15 ALA CA C 0.506 6.305 -2.117 1.00 . A A . 15 ALA CA 1 1
9 5892 1 1 15 ALA CB C -0.427 7.152 -2.968 1.00 . A A . 15 ALA CB 1 1
9 5893 1 1 15 ALA H H -1.251 5.514 -1.226 1.00 . A A . 15 ALA H 1 1
9 5894 1 1 15 ALA HA H 1.094 5.682 -2.774 1.00 . A A . 15 ALA HA 1 1
9 5895 1 1 15 ALA HB1 H 0.155 7.795 -3.612 1.00 . A A . 15 ALA HB1 1 1
9 5896 1 1 15 ALA HB2 H -1.051 7.754 -2.325 1.00 . A A . 15 ALA HB2 1 1
9 5897 1 1 15 ALA HB3 H -1.048 6.506 -3.572 1.00 . A A . 15 ALA HB3 1 1
9 5898 1 1 15 ALA N N -0.270 5.434 -1.237 1.00 . A A . 15 ALA N 1 1
9 5899 1 1 15 ALA O O 2.591 7.423 -1.673 1.00 . A A . 15 ALA O 1 1
9 5900 1 1 16 LEU C C 2.908 7.796 1.263 1.00 . A A . 16 LEU C 1 1
9 5901 1 1 16 LEU CA C 1.662 8.508 0.743 1.00 . A A . 16 LEU CA 1 1
9 5902 1 1 16 LEU CB C 0.721 8.895 1.888 1.00 . A A . 16 LEU CB 1 1
9 5903 1 1 16 LEU CD1 C 0.015 10.639 3.498 1.00 . A A . 16 LEU CD1 1 1
9 5904 1 1 16 LEU CD2 C 2.104 9.359 3.934 1.00 . A A . 16 LEU CD2 1 1
9 5905 1 1 16 LEU CG C 1.214 9.964 2.857 1.00 . A A . 16 LEU CG 1 1
9 5906 1 1 16 LEU H H 0.002 7.415 0.057 1.00 . A A . 16 LEU H 1 1
9 5907 1 1 16 LEU HA H 1.959 9.399 0.212 1.00 . A A . 16 LEU HA 1 1
9 5908 1 1 16 LEU HB2 H -0.203 9.247 1.453 1.00 . A A . 16 LEU HB2 1 1
9 5909 1 1 16 LEU HB3 H 0.507 8.004 2.458 1.00 . A A . 16 LEU HB3 1 1
9 5910 1 1 16 LEU HD11 H 0.321 11.130 4.410 1.00 . A A . 16 LEU HD11 1 1
9 5911 1 1 16 LEU HD12 H -0.742 9.894 3.715 1.00 . A A . 16 LEU HD12 1 1
9 5912 1 1 16 LEU HD13 H -0.390 11.370 2.815 1.00 . A A . 16 LEU HD13 1 1
9 5913 1 1 16 LEU HD21 H 2.492 10.145 4.564 1.00 . A A . 16 LEU HD21 1 1
9 5914 1 1 16 LEU HD22 H 2.923 8.830 3.467 1.00 . A A . 16 LEU HD22 1 1
9 5915 1 1 16 LEU HD23 H 1.526 8.670 4.532 1.00 . A A . 16 LEU HD23 1 1
9 5916 1 1 16 LEU HG H 1.783 10.709 2.313 1.00 . A A . 16 LEU HG 1 1
9 5917 1 1 16 LEU N N 0.930 7.654 -0.172 1.00 . A A . 16 LEU N 1 1
9 5918 1 1 16 LEU O O 4.002 8.361 1.266 1.00 . A A . 16 LEU O 1 1
9 5919 1 1 17 SER C C 4.822 5.385 1.064 1.00 . A A . 17 SER C 1 1
9 5920 1 1 17 SER CA C 3.866 5.771 2.192 1.00 . A A . 17 SER CA 1 1
9 5921 1 1 17 SER CB C 3.357 4.536 2.933 1.00 . A A . 17 SER CB 1 1
9 5922 1 1 17 SER H H 1.849 6.147 1.669 1.00 . A A . 17 SER H 1 1
9 5923 1 1 17 SER HA H 4.404 6.396 2.891 1.00 . A A . 17 SER HA 1 1
9 5924 1 1 17 SER HB2 H 4.177 3.857 3.104 1.00 . A A . 17 SER HB2 1 1
9 5925 1 1 17 SER HB3 H 2.934 4.838 3.878 1.00 . A A . 17 SER HB3 1 1
9 5926 1 1 17 SER HG H 1.488 4.194 2.448 1.00 . A A . 17 SER HG 1 1
9 5927 1 1 17 SER N N 2.747 6.550 1.687 1.00 . A A . 17 SER N 1 1
9 5928 1 1 17 SER O O 6.007 5.135 1.298 1.00 . A A . 17 SER O 1 1
9 5929 1 1 17 SER OG O 2.361 3.872 2.182 1.00 . A A . 17 SER OG 1 1
9 5930 1 1 18 ARG C C 6.150 6.309 -1.436 1.00 . A A . 18 ARG C 1 1
9 5931 1 1 18 ARG CA C 5.163 5.156 -1.331 1.00 . A A . 18 ARG CA 1 1
9 5932 1 1 18 ARG CB C 4.346 5.072 -2.623 1.00 . A A . 18 ARG CB 1 1
9 5933 1 1 18 ARG CD C 2.924 3.709 -4.179 1.00 . A A . 18 ARG CD 1 1
9 5934 1 1 18 ARG CG C 3.585 3.768 -2.807 1.00 . A A . 18 ARG CG 1 1
9 5935 1 1 18 ARG CZ C 4.057 4.866 -6.054 1.00 . A A . 18 ARG CZ 1 1
9 5936 1 1 18 ARG H H 3.344 5.450 -0.283 1.00 . A A . 18 ARG H 1 1
9 5937 1 1 18 ARG HA H 5.713 4.237 -1.196 1.00 . A A . 18 ARG HA 1 1
9 5938 1 1 18 ARG HB2 H 3.631 5.880 -2.629 1.00 . A A . 18 ARG HB2 1 1
9 5939 1 1 18 ARG HB3 H 5.016 5.193 -3.461 1.00 . A A . 18 ARG HB3 1 1
9 5940 1 1 18 ARG HD2 H 2.389 2.774 -4.267 1.00 . A A . 18 ARG HD2 1 1
9 5941 1 1 18 ARG HD3 H 2.230 4.530 -4.267 1.00 . A A . 18 ARG HD3 1 1
9 5942 1 1 18 ARG HE H 4.504 3.026 -5.396 1.00 . A A . 18 ARG HE 1 1
9 5943 1 1 18 ARG HG2 H 4.275 2.944 -2.712 1.00 . A A . 18 ARG HG2 1 1
9 5944 1 1 18 ARG HG3 H 2.822 3.695 -2.045 1.00 . A A . 18 ARG HG3 1 1
9 5945 1 1 18 ARG HH11 H 2.471 5.874 -5.290 1.00 . A A . 18 ARG HH11 1 1
9 5946 1 1 18 ARG HH12 H 3.360 6.718 -6.527 1.00 . A A . 18 ARG HH12 1 1
9 5947 1 1 18 ARG HH21 H 5.633 4.083 -7.065 1.00 . A A . 18 ARG HH21 1 1
9 5948 1 1 18 ARG HH22 H 5.141 5.679 -7.568 1.00 . A A . 18 ARG HH22 1 1
9 5949 1 1 18 ARG N N 4.312 5.348 -0.165 1.00 . A A . 18 ARG N 1 1
9 5950 1 1 18 ARG NE N 3.908 3.798 -5.263 1.00 . A A . 18 ARG NE 1 1
9 5951 1 1 18 ARG NH1 N 3.226 5.896 -5.951 1.00 . A A . 18 ARG NH1 1 1
9 5952 1 1 18 ARG NH2 N 5.017 4.877 -6.968 1.00 . A A . 18 ARG NH2 1 1
9 5953 1 1 18 ARG O O 7.326 6.107 -1.747 1.00 . A A . 18 ARG O 1 1
9 5954 1 1 19 GLN C C 7.437 8.650 0.040 1.00 . A A . 19 GLN C 1 1
9 5955 1 1 19 GLN CA C 6.481 8.711 -1.142 1.00 . A A . 19 GLN CA 1 1
9 5956 1 1 19 GLN CB C 5.607 9.955 -0.997 1.00 . A A . 19 GLN CB 1 1
9 5957 1 1 19 GLN CD C 4.809 10.183 -3.391 1.00 . A A . 19 GLN CD 1 1
9 5958 1 1 19 GLN CG C 4.417 9.990 -1.938 1.00 . A A . 19 GLN CG 1 1
9 5959 1 1 19 GLN H H 4.686 7.600 -0.997 1.00 . A A . 19 GLN H 1 1
9 5960 1 1 19 GLN HA H 7.042 8.766 -2.061 1.00 . A A . 19 GLN HA 1 1
9 5961 1 1 19 GLN HB2 H 5.237 10.001 0.017 1.00 . A A . 19 GLN HB2 1 1
9 5962 1 1 19 GLN HB3 H 6.215 10.827 -1.186 1.00 . A A . 19 GLN HB3 1 1
9 5963 1 1 19 GLN HE21 H 6.366 11.306 -2.862 1.00 . A A . 19 GLN HE21 1 1
9 5964 1 1 19 GLN HE22 H 6.154 11.056 -4.565 1.00 . A A . 19 GLN HE22 1 1
9 5965 1 1 19 GLN HG2 H 3.882 9.054 -1.852 1.00 . A A . 19 GLN HG2 1 1
9 5966 1 1 19 GLN HG3 H 3.767 10.799 -1.640 1.00 . A A . 19 GLN HG3 1 1
9 5967 1 1 19 GLN N N 5.652 7.513 -1.171 1.00 . A A . 19 GLN N 1 1
9 5968 1 1 19 GLN NE2 N 5.882 10.921 -3.629 1.00 . A A . 19 GLN NE2 1 1
9 5969 1 1 19 GLN O O 8.612 8.998 -0.069 1.00 . A A . 19 GLN O 1 1
9 5970 1 1 19 GLN OE1 O 4.136 9.687 -4.297 1.00 . A A . 19 GLN OE1 1 1
9 5971 1 1 20 GLU C C 8.850 7.169 2.285 1.00 . A A . 20 GLU C 1 1
9 5972 1 1 20 GLU CA C 7.654 8.105 2.415 1.00 . A A . 20 GLU CA 1 1
9 5973 1 1 20 GLU CB C 6.728 7.622 3.528 1.00 . A A . 20 GLU CB 1 1
9 5974 1 1 20 GLU CD C 6.306 9.925 4.463 1.00 . A A . 20 GLU CD 1 1
9 5975 1 1 20 GLU CG C 5.685 8.650 3.935 1.00 . A A . 20 GLU CG 1 1
9 5976 1 1 20 GLU H H 5.959 7.935 1.167 1.00 . A A . 20 GLU H 1 1
9 5977 1 1 20 GLU HA H 8.011 9.094 2.665 1.00 . A A . 20 GLU HA 1 1
9 5978 1 1 20 GLU HB2 H 6.210 6.735 3.188 1.00 . A A . 20 GLU HB2 1 1
9 5979 1 1 20 GLU HB3 H 7.320 7.376 4.398 1.00 . A A . 20 GLU HB3 1 1
9 5980 1 1 20 GLU HG2 H 5.079 8.892 3.075 1.00 . A A . 20 GLU HG2 1 1
9 5981 1 1 20 GLU HG3 H 5.058 8.226 4.708 1.00 . A A . 20 GLU HG3 1 1
9 5982 1 1 20 GLU N N 6.904 8.202 1.170 1.00 . A A . 20 GLU N 1 1
9 5983 1 1 20 GLU O O 9.897 7.400 2.891 1.00 . A A . 20 GLU O 1 1
9 5984 1 1 20 GLU OE1 O 6.593 9.988 5.674 1.00 . A A . 20 GLU OE1 1 1
9 5985 1 1 20 GLU OE2 O 6.513 10.870 3.667 1.00 . A A . 20 GLU OE2 1 1
9 5986 1 1 21 ILE C C 10.648 5.606 0.110 1.00 . A A . 21 ILE C 1 1
9 5987 1 1 21 ILE CA C 9.779 5.170 1.283 1.00 . A A . 21 ILE CA 1 1
9 5988 1 1 21 ILE CB C 9.259 3.730 1.045 1.00 . A A . 21 ILE CB 1 1
9 5989 1 1 21 ILE CD1 C 9.513 3.098 3.492 1.00 . A A . 21 ILE CD1 1 1
9 5990 1 1 21 ILE CG1 C 8.583 3.195 2.308 1.00 . A A . 21 ILE CG1 1 1
9 5991 1 1 21 ILE CG2 C 10.387 2.800 0.595 1.00 . A A . 21 ILE CG2 1 1
9 5992 1 1 21 ILE H H 7.830 5.975 1.052 1.00 . A A . 21 ILE H 1 1
9 5993 1 1 21 ILE HA H 10.387 5.163 2.177 1.00 . A A . 21 ILE HA 1 1
9 5994 1 1 21 ILE HB H 8.532 3.768 0.253 1.00 . A A . 21 ILE HB 1 1
9 5995 1 1 21 ILE HD11 H 9.821 4.088 3.794 1.00 . A A . 21 ILE HD11 1 1
9 5996 1 1 21 ILE HD12 H 10.380 2.522 3.211 1.00 . A A . 21 ILE HD12 1 1
9 5997 1 1 21 ILE HD13 H 9.005 2.610 4.312 1.00 . A A . 21 ILE HD13 1 1
9 5998 1 1 21 ILE HG12 H 7.772 3.853 2.577 1.00 . A A . 21 ILE HG12 1 1
9 5999 1 1 21 ILE HG13 H 8.190 2.208 2.108 1.00 . A A . 21 ILE HG13 1 1
9 6000 1 1 21 ILE HG21 H 10.139 1.782 0.848 1.00 . A A . 21 ILE HG21 1 1
9 6001 1 1 21 ILE HG22 H 11.312 3.084 1.080 1.00 . A A . 21 ILE HG22 1 1
9 6002 1 1 21 ILE HG23 H 10.510 2.882 -0.477 1.00 . A A . 21 ILE HG23 1 1
9 6003 1 1 21 ILE N N 8.694 6.116 1.499 1.00 . A A . 21 ILE N 1 1
9 6004 1 1 21 ILE O O 11.726 6.162 0.311 1.00 . A A . 21 ILE O 1 1
9 6005 1 1 22 ASP C C 12.350 5.229 -2.227 1.00 . A A . 22 ASP C 1 1
9 6006 1 1 22 ASP CA C 10.876 5.633 -2.346 1.00 . A A . 22 ASP CA 1 1
9 6007 1 1 22 ASP CB C 10.738 7.109 -2.753 1.00 . A A . 22 ASP CB 1 1
9 6008 1 1 22 ASP CG C 10.914 7.322 -4.249 1.00 . A A . 22 ASP CG 1 1
9 6009 1 1 22 ASP H H 9.236 5.018 -1.165 1.00 . A A . 22 ASP H 1 1
9 6010 1 1 22 ASP HA H 10.423 5.022 -3.112 1.00 . A A . 22 ASP HA 1 1
9 6011 1 1 22 ASP HB2 H 9.758 7.465 -2.471 1.00 . A A . 22 ASP HB2 1 1
9 6012 1 1 22 ASP HB3 H 11.488 7.692 -2.237 1.00 . A A . 22 ASP HB3 1 1
9 6013 1 1 22 ASP N N 10.146 5.368 -1.102 1.00 . A A . 22 ASP N 1 1
9 6014 1 1 22 ASP O O 13.256 6.012 -2.520 1.00 . A A . 22 ASP O 1 1
9 6015 1 1 22 ASP OD1 O 9.989 6.980 -5.022 1.00 . A A . 22 ASP OD1 1 1
9 6016 1 1 22 ASP OD2 O 11.973 7.833 -4.668 1.00 . A A . 22 ASP OD2 1 1
9 6017 1 1 23 MET C C 14.020 2.076 -2.167 1.00 . A A . 23 MET C 1 1
9 6018 1 1 23 MET CA C 13.927 3.493 -1.589 1.00 . A A . 23 MET CA 1 1
9 6019 1 1 23 MET CB C 14.293 3.562 -0.107 1.00 . A A . 23 MET CB 1 1
9 6020 1 1 23 MET CE C 15.450 5.819 1.905 1.00 . A A . 23 MET CE 1 1
9 6021 1 1 23 MET CG C 15.787 3.709 0.142 1.00 . A A . 23 MET CG 1 1
9 6022 1 1 23 MET H H 11.822 3.402 -1.611 1.00 . A A . 23 MET H 1 1
9 6023 1 1 23 MET HA H 14.597 4.134 -2.147 1.00 . A A . 23 MET HA 1 1
9 6024 1 1 23 MET HB2 H 13.790 4.410 0.334 1.00 . A A . 23 MET HB2 1 1
9 6025 1 1 23 MET HB3 H 13.949 2.660 0.380 1.00 . A A . 23 MET HB3 1 1
9 6026 1 1 23 MET HE1 H 15.919 6.452 1.166 1.00 . A A . 23 MET HE1 1 1
9 6027 1 1 23 MET HE2 H 15.599 6.241 2.888 1.00 . A A . 23 MET HE2 1 1
9 6028 1 1 23 MET HE3 H 14.392 5.750 1.700 1.00 . A A . 23 MET HE3 1 1
9 6029 1 1 23 MET HG2 H 16.267 2.764 -0.069 1.00 . A A . 23 MET HG2 1 1
9 6030 1 1 23 MET HG3 H 16.174 4.465 -0.526 1.00 . A A . 23 MET HG3 1 1
9 6031 1 1 23 MET N N 12.579 3.996 -1.787 1.00 . A A . 23 MET N 1 1
9 6032 1 1 23 MET O O 13.042 1.595 -2.737 1.00 . A A . 23 MET O 1 1
9 6033 1 1 23 MET SD S 16.177 4.184 1.838 1.00 . A A . 23 MET SD 1 1
9 6034 1 1 24 GLU C C 15.828 -1.044 -2.348 1.00 . A A . 24 GLU C 1 1
9 6035 1 1 24 GLU CA C 15.491 0.327 -2.957 1.00 . A A . 24 GLU CA 1 1
9 6036 1 1 24 GLU CB C 16.645 0.796 -3.836 1.00 . A A . 24 GLU CB 1 1
9 6037 1 1 24 GLU CD C 18.895 1.919 -3.946 1.00 . A A . 24 GLU CD 1 1
9 6038 1 1 24 GLU CG C 17.817 1.357 -3.049 1.00 . A A . 24 GLU CG 1 1
9 6039 1 1 24 GLU H H 15.752 1.586 -1.253 1.00 . A A . 24 GLU H 1 1
9 6040 1 1 24 GLU HA H 14.631 0.198 -3.594 1.00 . A A . 24 GLU HA 1 1
9 6041 1 1 24 GLU HB2 H 16.998 -0.038 -4.424 1.00 . A A . 24 GLU HB2 1 1
9 6042 1 1 24 GLU HB3 H 16.283 1.567 -4.500 1.00 . A A . 24 GLU HB3 1 1
9 6043 1 1 24 GLU HG2 H 17.460 2.147 -2.404 1.00 . A A . 24 GLU HG2 1 1
9 6044 1 1 24 GLU HG3 H 18.244 0.567 -2.449 1.00 . A A . 24 GLU HG3 1 1
9 6045 1 1 24 GLU N N 15.157 1.394 -2.013 1.00 . A A . 24 GLU N 1 1
9 6046 1 1 24 GLU O O 15.609 -2.056 -3.010 1.00 . A A . 24 GLU O 1 1
9 6047 1 1 24 GLU OE1 O 18.691 3.013 -4.510 1.00 . A A . 24 GLU OE1 1 1
9 6048 1 1 24 GLU OE2 O 19.952 1.274 -4.090 1.00 . A A . 24 GLU OE2 1 1
9 6049 1 1 25 ASP C C 15.770 -3.072 0.274 1.00 . A A . 25 ASP C 1 1
9 6050 1 1 25 ASP CA C 16.822 -2.409 -0.616 1.00 . A A . 25 ASP CA 1 1
9 6051 1 1 25 ASP CB C 18.161 -2.277 0.120 1.00 . A A . 25 ASP CB 1 1
9 6052 1 1 25 ASP CG C 18.779 -3.627 0.444 1.00 . A A . 25 ASP CG 1 1
9 6053 1 1 25 ASP H H 16.431 -0.304 -0.570 1.00 . A A . 25 ASP H 1 1
9 6054 1 1 25 ASP HA H 16.973 -3.048 -1.476 1.00 . A A . 25 ASP HA 1 1
9 6055 1 1 25 ASP HB2 H 18.853 -1.727 -0.501 1.00 . A A . 25 ASP HB2 1 1
9 6056 1 1 25 ASP HB3 H 18.009 -1.740 1.044 1.00 . A A . 25 ASP HB3 1 1
9 6057 1 1 25 ASP N N 16.360 -1.114 -1.132 1.00 . A A . 25 ASP N 1 1
9 6058 1 1 25 ASP O O 14.827 -3.681 -0.229 1.00 . A A . 25 ASP O 1 1
9 6059 1 1 25 ASP OD1 O 18.764 -4.523 -0.432 1.00 . A A . 25 ASP OD1 1 1
9 6060 1 1 25 ASP OD2 O 19.302 -3.796 1.564 1.00 . A A . 25 ASP OD2 1 1
9 6061 1 1 26 GLU C C 13.706 -2.650 2.588 1.00 . A A . 26 GLU C 1 1
9 6062 1 1 26 GLU CA C 14.946 -3.522 2.517 1.00 . A A . 26 GLU CA 1 1
9 6063 1 1 26 GLU CB C 15.560 -3.666 3.910 1.00 . A A . 26 GLU CB 1 1
9 6064 1 1 26 GLU CD C 16.273 -6.061 3.590 1.00 . A A . 26 GLU CD 1 1
9 6065 1 1 26 GLU CG C 16.705 -4.660 3.968 1.00 . A A . 26 GLU CG 1 1
9 6066 1 1 26 GLU H H 16.652 -2.395 1.939 1.00 . A A . 26 GLU H 1 1
9 6067 1 1 26 GLU HA H 14.672 -4.498 2.144 1.00 . A A . 26 GLU HA 1 1
9 6068 1 1 26 GLU HB2 H 15.930 -2.703 4.230 1.00 . A A . 26 GLU HB2 1 1
9 6069 1 1 26 GLU HB3 H 14.793 -3.994 4.594 1.00 . A A . 26 GLU HB3 1 1
9 6070 1 1 26 GLU HG2 H 17.475 -4.339 3.282 1.00 . A A . 26 GLU HG2 1 1
9 6071 1 1 26 GLU HG3 H 17.102 -4.678 4.972 1.00 . A A . 26 GLU HG3 1 1
9 6072 1 1 26 GLU N N 15.904 -2.929 1.587 1.00 . A A . 26 GLU N 1 1
9 6073 1 1 26 GLU O O 12.585 -3.131 2.760 1.00 . A A . 26 GLU O 1 1
9 6074 1 1 26 GLU OE1 O 15.683 -6.754 4.442 1.00 . A A . 26 GLU OE1 1 1
9 6075 1 1 26 GLU OE2 O 16.519 -6.478 2.439 1.00 . A A . 26 GLU OE2 1 1
9 6076 1 1 27 GLU C C 11.906 -0.650 1.297 1.00 . A A . 27 GLU C 1 1
9 6077 1 1 27 GLU CA C 12.895 -0.350 2.414 1.00 . A A . 27 GLU CA 1 1
9 6078 1 1 27 GLU CB C 13.501 1.042 2.185 1.00 . A A . 27 GLU CB 1 1
9 6079 1 1 27 GLU CD C 15.974 0.518 1.904 1.00 . A A . 27 GLU CD 1 1
9 6080 1 1 27 GLU CG C 14.910 1.223 2.738 1.00 . A A . 27 GLU CG 1 1
9 6081 1 1 27 GLU H H 14.880 -1.071 2.339 1.00 . A A . 27 GLU H 1 1
9 6082 1 1 27 GLU HA H 12.383 -0.370 3.364 1.00 . A A . 27 GLU HA 1 1
9 6083 1 1 27 GLU HB2 H 13.532 1.237 1.124 1.00 . A A . 27 GLU HB2 1 1
9 6084 1 1 27 GLU HB3 H 12.862 1.777 2.654 1.00 . A A . 27 GLU HB3 1 1
9 6085 1 1 27 GLU HG2 H 15.139 2.278 2.772 1.00 . A A . 27 GLU HG2 1 1
9 6086 1 1 27 GLU HG3 H 14.938 0.818 3.739 1.00 . A A . 27 GLU HG3 1 1
9 6087 1 1 27 GLU N N 13.942 -1.361 2.434 1.00 . A A . 27 GLU N 1 1
9 6088 1 1 27 GLU O O 10.711 -0.370 1.406 1.00 . A A . 27 GLU O 1 1
9 6089 1 1 27 GLU OE1 O 16.122 0.848 0.709 1.00 . A A . 27 GLU OE1 1 1
9 6090 1 1 27 GLU OE2 O 16.627 -0.399 2.437 1.00 . A A . 27 GLU OE2 1 1
9 6091 1 1 28 ALA C C 10.511 -2.533 -0.599 1.00 . A A . 28 ALA C 1 1
9 6092 1 1 28 ALA CA C 11.624 -1.554 -0.945 1.00 . A A . 28 ALA CA 1 1
9 6093 1 1 28 ALA CB C 12.498 -2.127 -2.044 1.00 . A A . 28 ALA CB 1 1
9 6094 1 1 28 ALA H H 13.380 -1.453 0.221 1.00 . A A . 28 ALA H 1 1
9 6095 1 1 28 ALA HA H 11.182 -0.637 -1.311 1.00 . A A . 28 ALA HA 1 1
9 6096 1 1 28 ALA HB1 H 12.905 -3.075 -1.724 1.00 . A A . 28 ALA HB1 1 1
9 6097 1 1 28 ALA HB2 H 13.305 -1.443 -2.254 1.00 . A A . 28 ALA HB2 1 1
9 6098 1 1 28 ALA HB3 H 11.905 -2.270 -2.935 1.00 . A A . 28 ALA HB3 1 1
9 6099 1 1 28 ALA N N 12.425 -1.231 0.223 1.00 . A A . 28 ALA N 1 1
9 6100 1 1 28 ALA O O 9.419 -2.444 -1.147 1.00 . A A . 28 ALA O 1 1
9 6101 1 1 29 ASP C C 8.618 -3.808 1.437 1.00 . A A . 29 ASP C 1 1
9 6102 1 1 29 ASP CA C 9.797 -4.458 0.723 1.00 . A A . 29 ASP CA 1 1
9 6103 1 1 29 ASP CB C 10.429 -5.524 1.618 1.00 . A A . 29 ASP CB 1 1
9 6104 1 1 29 ASP CG C 9.421 -6.563 2.077 1.00 . A A . 29 ASP CG 1 1
9 6105 1 1 29 ASP H H 11.671 -3.453 0.753 1.00 . A A . 29 ASP H 1 1
9 6106 1 1 29 ASP HA H 9.434 -4.931 -0.177 1.00 . A A . 29 ASP HA 1 1
9 6107 1 1 29 ASP HB2 H 11.212 -6.026 1.070 1.00 . A A . 29 ASP HB2 1 1
9 6108 1 1 29 ASP HB3 H 10.851 -5.049 2.490 1.00 . A A . 29 ASP HB3 1 1
9 6109 1 1 29 ASP N N 10.785 -3.451 0.326 1.00 . A A . 29 ASP N 1 1
9 6110 1 1 29 ASP O O 7.489 -4.293 1.365 1.00 . A A . 29 ASP O 1 1
9 6111 1 1 29 ASP OD1 O 8.928 -7.335 1.232 1.00 . A A . 29 ASP OD1 1 1
9 6112 1 1 29 ASP OD2 O 9.134 -6.621 3.292 1.00 . A A . 29 ASP OD2 1 1
9 6113 1 1 30 LEU C C 6.865 -1.385 1.717 1.00 . A A . 30 LEU C 1 1
9 6114 1 1 30 LEU CA C 7.811 -1.953 2.770 1.00 . A A . 30 LEU CA 1 1
9 6115 1 1 30 LEU CB C 8.368 -0.822 3.649 1.00 . A A . 30 LEU CB 1 1
9 6116 1 1 30 LEU CD1 C 10.241 -2.067 4.796 1.00 . A A . 30 LEU CD1 1 1
9 6117 1 1 30 LEU CD2 C 9.252 -0.041 5.865 1.00 . A A . 30 LEU CD2 1 1
9 6118 1 1 30 LEU CG C 8.972 -1.254 4.993 1.00 . A A . 30 LEU CG 1 1
9 6119 1 1 30 LEU H H 9.805 -2.388 2.189 1.00 . A A . 30 LEU H 1 1
9 6120 1 1 30 LEU HA H 7.260 -2.645 3.394 1.00 . A A . 30 LEU HA 1 1
9 6121 1 1 30 LEU HB2 H 9.132 -0.303 3.088 1.00 . A A . 30 LEU HB2 1 1
9 6122 1 1 30 LEU HB3 H 7.564 -0.129 3.852 1.00 . A A . 30 LEU HB3 1 1
9 6123 1 1 30 LEU HD11 H 10.973 -1.469 4.273 1.00 . A A . 30 LEU HD11 1 1
9 6124 1 1 30 LEU HD12 H 10.017 -2.951 4.219 1.00 . A A . 30 LEU HD12 1 1
9 6125 1 1 30 LEU HD13 H 10.634 -2.356 5.760 1.00 . A A . 30 LEU HD13 1 1
9 6126 1 1 30 LEU HD21 H 8.328 0.474 6.076 1.00 . A A . 30 LEU HD21 1 1
9 6127 1 1 30 LEU HD22 H 9.927 0.627 5.350 1.00 . A A . 30 LEU HD22 1 1
9 6128 1 1 30 LEU HD23 H 9.706 -0.362 6.792 1.00 . A A . 30 LEU HD23 1 1
9 6129 1 1 30 LEU HG H 8.259 -1.878 5.511 1.00 . A A . 30 LEU HG 1 1
9 6130 1 1 30 LEU N N 8.878 -2.704 2.120 1.00 . A A . 30 LEU N 1 1
9 6131 1 1 30 LEU O O 5.656 -1.604 1.769 1.00 . A A . 30 LEU O 1 1
9 6132 1 1 31 ARG C C 6.047 -1.261 -1.199 1.00 . A A . 31 ARG C 1 1
9 6133 1 1 31 ARG CA C 6.637 -0.132 -0.353 1.00 . A A . 31 ARG CA 1 1
9 6134 1 1 31 ARG CB C 7.496 0.808 -1.207 1.00 . A A . 31 ARG CB 1 1
9 6135 1 1 31 ARG CD C 7.476 2.773 -2.692 1.00 . A A . 31 ARG CD 1 1
9 6136 1 1 31 ARG CG C 6.742 1.511 -2.300 1.00 . A A . 31 ARG CG 1 1
9 6137 1 1 31 ARG CZ C 8.880 3.586 -4.555 1.00 . A A . 31 ARG CZ 1 1
9 6138 1 1 31 ARG H H 8.403 -0.556 0.747 1.00 . A A . 31 ARG H 1 1
9 6139 1 1 31 ARG HA H 5.826 0.434 0.086 1.00 . A A . 31 ARG HA 1 1
9 6140 1 1 31 ARG HB2 H 7.915 1.576 -0.578 1.00 . A A . 31 ARG HB2 1 1
9 6141 1 1 31 ARG HB3 H 8.297 0.241 -1.657 1.00 . A A . 31 ARG HB3 1 1
9 6142 1 1 31 ARG HD2 H 6.754 3.526 -2.917 1.00 . A A . 31 ARG HD2 1 1
9 6143 1 1 31 ARG HD3 H 8.068 3.094 -1.849 1.00 . A A . 31 ARG HD3 1 1
9 6144 1 1 31 ARG HE H 8.597 1.657 -4.084 1.00 . A A . 31 ARG HE 1 1
9 6145 1 1 31 ARG HG2 H 6.667 0.859 -3.157 1.00 . A A . 31 ARG HG2 1 1
9 6146 1 1 31 ARG HG3 H 5.756 1.770 -1.945 1.00 . A A . 31 ARG HG3 1 1
9 6147 1 1 31 ARG HH11 H 7.942 5.058 -3.512 1.00 . A A . 31 ARG HH11 1 1
9 6148 1 1 31 ARG HH12 H 8.980 5.609 -4.794 1.00 . A A . 31 ARG HH12 1 1
9 6149 1 1 31 ARG HH21 H 9.927 2.368 -5.786 1.00 . A A . 31 ARG HH21 1 1
9 6150 1 1 31 ARG HH22 H 10.103 4.070 -6.107 1.00 . A A . 31 ARG HH22 1 1
9 6151 1 1 31 ARG N N 7.430 -0.691 0.737 1.00 . A A . 31 ARG N 1 1
9 6152 1 1 31 ARG NE N 8.363 2.585 -3.839 1.00 . A A . 31 ARG NE 1 1
9 6153 1 1 31 ARG NH1 N 8.569 4.849 -4.265 1.00 . A A . 31 ARG NH1 1 1
9 6154 1 1 31 ARG NH2 N 9.698 3.321 -5.562 1.00 . A A . 31 ARG NH2 1 1
9 6155 1 1 31 ARG O O 4.973 -1.121 -1.782 1.00 . A A . 31 ARG O 1 1
9 6156 1 1 32 ARG C C 4.993 -4.077 -1.282 1.00 . A A . 32 ARG C 1 1
9 6157 1 1 32 ARG CA C 6.297 -3.591 -1.909 1.00 . A A . 32 ARG CA 1 1
9 6158 1 1 32 ARG CB C 7.368 -4.683 -1.810 1.00 . A A . 32 ARG CB 1 1
9 6159 1 1 32 ARG CD C 7.937 -7.119 -2.013 1.00 . A A . 32 ARG CD 1 1
9 6160 1 1 32 ARG CG C 6.951 -6.024 -2.387 1.00 . A A . 32 ARG CG 1 1
9 6161 1 1 32 ARG CZ C 10.375 -7.475 -2.128 1.00 . A A . 32 ARG CZ 1 1
9 6162 1 1 32 ARG H H 7.647 -2.389 -0.815 1.00 . A A . 32 ARG H 1 1
9 6163 1 1 32 ARG HA H 6.125 -3.355 -2.950 1.00 . A A . 32 ARG HA 1 1
9 6164 1 1 32 ARG HB2 H 8.253 -4.352 -2.332 1.00 . A A . 32 ARG HB2 1 1
9 6165 1 1 32 ARG HB3 H 7.614 -4.828 -0.769 1.00 . A A . 32 ARG HB3 1 1
9 6166 1 1 32 ARG HD2 H 8.027 -7.149 -0.938 1.00 . A A . 32 ARG HD2 1 1
9 6167 1 1 32 ARG HD3 H 7.555 -8.065 -2.367 1.00 . A A . 32 ARG HD3 1 1
9 6168 1 1 32 ARG HE H 9.321 -6.318 -3.389 1.00 . A A . 32 ARG HE 1 1
9 6169 1 1 32 ARG HG2 H 5.977 -6.286 -2.004 1.00 . A A . 32 ARG HG2 1 1
9 6170 1 1 32 ARG HG3 H 6.908 -5.943 -3.463 1.00 . A A . 32 ARG HG3 1 1
9 6171 1 1 32 ARG HH11 H 9.488 -8.249 -0.477 1.00 . A A . 32 ARG HH11 1 1
9 6172 1 1 32 ARG HH12 H 11.181 -8.614 -0.647 1.00 . A A . 32 ARG HH12 1 1
9 6173 1 1 32 ARG HH21 H 11.567 -6.752 -3.606 1.00 . A A . 32 ARG HH21 1 1
9 6174 1 1 32 ARG HH22 H 12.360 -7.768 -2.438 1.00 . A A . 32 ARG HH22 1 1
9 6175 1 1 32 ARG N N 6.762 -2.379 -1.241 1.00 . A A . 32 ARG N 1 1
9 6176 1 1 32 ARG NE N 9.263 -6.898 -2.589 1.00 . A A . 32 ARG NE 1 1
9 6177 1 1 32 ARG NH1 N 10.346 -8.165 -0.995 1.00 . A A . 32 ARG NH1 1 1
9 6178 1 1 32 ARG NH2 N 11.525 -7.314 -2.772 1.00 . A A . 32 ARG NH2 1 1
9 6179 1 1 32 ARG O O 4.048 -4.423 -1.986 1.00 . A A . 32 ARG O 1 1
9 6180 1 1 33 ALA C C 2.602 -3.531 0.499 1.00 . A A . 33 ALA C 1 1
9 6181 1 1 33 ALA CA C 3.752 -4.493 0.774 1.00 . A A . 33 ALA CA 1 1
9 6182 1 1 33 ALA CB C 4.035 -4.572 2.269 1.00 . A A . 33 ALA CB 1 1
9 6183 1 1 33 ALA H H 5.755 -3.831 0.555 1.00 . A A . 33 ALA H 1 1
9 6184 1 1 33 ALA HA H 3.472 -5.479 0.433 1.00 . A A . 33 ALA HA 1 1
9 6185 1 1 33 ALA HB1 H 3.152 -4.929 2.782 1.00 . A A . 33 ALA HB1 1 1
9 6186 1 1 33 ALA HB2 H 4.292 -3.591 2.640 1.00 . A A . 33 ALA HB2 1 1
9 6187 1 1 33 ALA HB3 H 4.855 -5.252 2.446 1.00 . A A . 33 ALA HB3 1 1
9 6188 1 1 33 ALA N N 4.952 -4.091 0.047 1.00 . A A . 33 ALA N 1 1
9 6189 1 1 33 ALA O O 1.447 -3.941 0.406 1.00 . A A . 33 ALA O 1 1
9 6190 1 1 34 ILE C C 1.404 -1.435 -1.376 1.00 . A A . 34 ILE C 1 1
9 6191 1 1 34 ILE CA C 1.939 -1.235 0.038 1.00 . A A . 34 ILE CA 1 1
9 6192 1 1 34 ILE CB C 2.532 0.191 0.201 1.00 . A A . 34 ILE CB 1 1
9 6193 1 1 34 ILE CD1 C 3.127 -0.112 2.675 1.00 . A A . 34 ILE CD1 1 1
9 6194 1 1 34 ILE CG1 C 2.364 0.687 1.643 1.00 . A A . 34 ILE CG1 1 1
9 6195 1 1 34 ILE CG2 C 1.897 1.174 -0.771 1.00 . A A . 34 ILE CG2 1 1
9 6196 1 1 34 ILE H H 3.872 -1.991 0.443 1.00 . A A . 34 ILE H 1 1
9 6197 1 1 34 ILE HA H 1.123 -1.345 0.735 1.00 . A A . 34 ILE HA 1 1
9 6198 1 1 34 ILE HB H 3.584 0.139 -0.028 1.00 . A A . 34 ILE HB 1 1
9 6199 1 1 34 ILE HD11 H 4.187 -0.017 2.493 1.00 . A A . 34 ILE HD11 1 1
9 6200 1 1 34 ILE HD12 H 2.844 -1.152 2.607 1.00 . A A . 34 ILE HD12 1 1
9 6201 1 1 34 ILE HD13 H 2.896 0.261 3.661 1.00 . A A . 34 ILE HD13 1 1
9 6202 1 1 34 ILE HG12 H 2.707 1.708 1.704 1.00 . A A . 34 ILE HG12 1 1
9 6203 1 1 34 ILE HG13 H 1.317 0.652 1.905 1.00 . A A . 34 ILE HG13 1 1
9 6204 1 1 34 ILE HG21 H 2.330 2.152 -0.625 1.00 . A A . 34 ILE HG21 1 1
9 6205 1 1 34 ILE HG22 H 0.833 1.220 -0.595 1.00 . A A . 34 ILE HG22 1 1
9 6206 1 1 34 ILE HG23 H 2.079 0.846 -1.785 1.00 . A A . 34 ILE HG23 1 1
9 6207 1 1 34 ILE N N 2.932 -2.255 0.348 1.00 . A A . 34 ILE N 1 1
9 6208 1 1 34 ILE O O 0.202 -1.306 -1.627 1.00 . A A . 34 ILE O 1 1
9 6209 1 1 35 GLN C C 1.093 -3.337 -3.744 1.00 . A A . 35 GLN C 1 1
9 6210 1 1 35 GLN CA C 1.906 -2.049 -3.671 1.00 . A A . 35 GLN CA 1 1
9 6211 1 1 35 GLN CB C 3.134 -2.144 -4.579 1.00 . A A . 35 GLN CB 1 1
9 6212 1 1 35 GLN CD C 3.990 -2.530 -6.939 1.00 . A A . 35 GLN CD 1 1
9 6213 1 1 35 GLN CG C 2.786 -2.483 -6.019 1.00 . A A . 35 GLN CG 1 1
9 6214 1 1 35 GLN H H 3.246 -1.853 -2.034 1.00 . A A . 35 GLN H 1 1
9 6215 1 1 35 GLN HA H 1.284 -1.229 -4.004 1.00 . A A . 35 GLN HA 1 1
9 6216 1 1 35 GLN HB2 H 3.653 -1.196 -4.567 1.00 . A A . 35 GLN HB2 1 1
9 6217 1 1 35 GLN HB3 H 3.793 -2.911 -4.199 1.00 . A A . 35 GLN HB3 1 1
9 6218 1 1 35 GLN HE21 H 3.116 -3.936 -8.034 1.00 . A A . 35 GLN HE21 1 1
9 6219 1 1 35 GLN HE22 H 4.677 -3.422 -8.577 1.00 . A A . 35 GLN HE22 1 1
9 6220 1 1 35 GLN HG2 H 2.303 -3.448 -6.038 1.00 . A A . 35 GLN HG2 1 1
9 6221 1 1 35 GLN HG3 H 2.099 -1.735 -6.390 1.00 . A A . 35 GLN HG3 1 1
9 6222 1 1 35 GLN N N 2.297 -1.780 -2.293 1.00 . A A . 35 GLN N 1 1
9 6223 1 1 35 GLN NE2 N 3.924 -3.385 -7.946 1.00 . A A . 35 GLN NE2 1 1
9 6224 1 1 35 GLN O O 0.229 -3.494 -4.604 1.00 . A A . 35 GLN O 1 1
9 6225 1 1 35 GLN OE1 O 4.972 -1.818 -6.739 1.00 . A A . 35 GLN OE1 1 1
9 6226 1 1 36 LEU C C -0.811 -5.260 -2.387 1.00 . A A . 36 LEU C 1 1
9 6227 1 1 36 LEU CA C 0.659 -5.510 -2.729 1.00 . A A . 36 LEU CA 1 1
9 6228 1 1 36 LEU CB C 1.368 -6.411 -1.691 1.00 . A A . 36 LEU CB 1 1
9 6229 1 1 36 LEU CD1 C -0.437 -7.499 -0.327 1.00 . A A . 36 LEU CD1 1 1
9 6230 1 1 36 LEU CD2 C 0.174 -8.455 -2.563 1.00 . A A . 36 LEU CD2 1 1
9 6231 1 1 36 LEU CG C 0.687 -7.738 -1.322 1.00 . A A . 36 LEU CG 1 1
9 6232 1 1 36 LEU H H 2.063 -4.051 -2.154 1.00 . A A . 36 LEU H 1 1
9 6233 1 1 36 LEU HA H 0.713 -5.982 -3.699 1.00 . A A . 36 LEU HA 1 1
9 6234 1 1 36 LEU HB2 H 2.351 -6.642 -2.072 1.00 . A A . 36 LEU HB2 1 1
9 6235 1 1 36 LEU HB3 H 1.487 -5.837 -0.783 1.00 . A A . 36 LEU HB3 1 1
9 6236 1 1 36 LEU HD11 H -1.196 -8.259 -0.447 1.00 . A A . 36 LEU HD11 1 1
9 6237 1 1 36 LEU HD12 H -0.861 -6.517 -0.505 1.00 . A A . 36 LEU HD12 1 1
9 6238 1 1 36 LEU HD13 H -0.042 -7.541 0.679 1.00 . A A . 36 LEU HD13 1 1
9 6239 1 1 36 LEU HD21 H 1.006 -8.701 -3.207 1.00 . A A . 36 LEU HD21 1 1
9 6240 1 1 36 LEU HD22 H -0.512 -7.811 -3.092 1.00 . A A . 36 LEU HD22 1 1
9 6241 1 1 36 LEU HD23 H -0.335 -9.360 -2.270 1.00 . A A . 36 LEU HD23 1 1
9 6242 1 1 36 LEU HG H 1.414 -8.379 -0.844 1.00 . A A . 36 LEU HG 1 1
9 6243 1 1 36 LEU N N 1.366 -4.244 -2.814 1.00 . A A . 36 LEU N 1 1
9 6244 1 1 36 LEU O O -1.707 -5.817 -3.021 1.00 . A A . 36 LEU O 1 1
9 6245 1 1 37 SER C C -3.106 -3.235 -2.107 1.00 . A A . 37 SER C 1 1
9 6246 1 1 37 SER CA C -2.407 -4.046 -1.011 1.00 . A A . 37 SER CA 1 1
9 6247 1 1 37 SER CB C -2.396 -3.281 0.314 1.00 . A A . 37 SER CB 1 1
9 6248 1 1 37 SER H H -0.295 -4.039 -0.890 1.00 . A A . 37 SER H 1 1
9 6249 1 1 37 SER HA H -2.957 -4.964 -0.872 1.00 . A A . 37 SER HA 1 1
9 6250 1 1 37 SER HB2 H -3.322 -2.737 0.422 1.00 . A A . 37 SER HB2 1 1
9 6251 1 1 37 SER HB3 H -2.297 -3.984 1.129 1.00 . A A . 37 SER HB3 1 1
9 6252 1 1 37 SER HG H -1.159 -1.982 -0.498 1.00 . A A . 37 SER HG 1 1
9 6253 1 1 37 SER N N -1.049 -4.410 -1.395 1.00 . A A . 37 SER N 1 1
9 6254 1 1 37 SER O O -4.324 -3.050 -2.073 1.00 . A A . 37 SER O 1 1
9 6255 1 1 37 SER OG O -1.318 -2.360 0.374 1.00 . A A . 37 SER OG 1 1
9 6256 1 1 38 MET C C -3.261 -3.132 -5.292 1.00 . A A . 38 MET C 1 1
9 6257 1 1 38 MET CA C -2.904 -2.090 -4.244 1.00 . A A . 38 MET CA 1 1
9 6258 1 1 38 MET CB C -1.926 -1.076 -4.849 1.00 . A A . 38 MET CB 1 1
9 6259 1 1 38 MET CE C -0.941 2.851 -3.849 1.00 . A A . 38 MET CE 1 1
9 6260 1 1 38 MET CG C -1.807 0.220 -4.070 1.00 . A A . 38 MET CG 1 1
9 6261 1 1 38 MET H H -1.362 -2.849 -3.008 1.00 . A A . 38 MET H 1 1
9 6262 1 1 38 MET HA H -3.804 -1.578 -3.935 1.00 . A A . 38 MET HA 1 1
9 6263 1 1 38 MET HB2 H -0.948 -1.528 -4.900 1.00 . A A . 38 MET HB2 1 1
9 6264 1 1 38 MET HB3 H -2.252 -0.838 -5.851 1.00 . A A . 38 MET HB3 1 1
9 6265 1 1 38 MET HE1 H -0.647 2.616 -2.836 1.00 . A A . 38 MET HE1 1 1
9 6266 1 1 38 MET HE2 H -1.979 3.147 -3.864 1.00 . A A . 38 MET HE2 1 1
9 6267 1 1 38 MET HE3 H -0.331 3.661 -4.222 1.00 . A A . 38 MET HE3 1 1
9 6268 1 1 38 MET HG2 H -2.789 0.660 -3.973 1.00 . A A . 38 MET HG2 1 1
9 6269 1 1 38 MET HG3 H -1.411 0.004 -3.088 1.00 . A A . 38 MET HG3 1 1
9 6270 1 1 38 MET N N -2.334 -2.747 -3.075 1.00 . A A . 38 MET N 1 1
9 6271 1 1 38 MET O O -4.423 -3.285 -5.668 1.00 . A A . 38 MET O 1 1
9 6272 1 1 38 MET SD S -0.718 1.406 -4.884 1.00 . A A . 38 MET SD 1 1
9 6273 1 1 39 GLN C C -1.645 -6.142 -6.324 1.00 . A A . 39 GLN C 1 1
9 6274 1 1 39 GLN CA C -2.415 -4.891 -6.738 1.00 . A A . 39 GLN CA 1 1
9 6275 1 1 39 GLN CB C -1.946 -4.387 -8.104 1.00 . A A . 39 GLN CB 1 1
9 6276 1 1 39 GLN CD C -0.057 -3.447 -9.498 1.00 . A A . 39 GLN CD 1 1
9 6277 1 1 39 GLN CG C -0.519 -3.856 -8.115 1.00 . A A . 39 GLN CG 1 1
9 6278 1 1 39 GLN H H -1.345 -3.669 -5.406 1.00 . A A . 39 GLN H 1 1
9 6279 1 1 39 GLN HA H -3.467 -5.129 -6.791 1.00 . A A . 39 GLN HA 1 1
9 6280 1 1 39 GLN HB2 H -2.013 -5.192 -8.820 1.00 . A A . 39 GLN HB2 1 1
9 6281 1 1 39 GLN HB3 H -2.602 -3.587 -8.411 1.00 . A A . 39 GLN HB3 1 1
9 6282 1 1 39 GLN HE21 H -0.716 -1.594 -9.206 1.00 . A A . 39 GLN HE21 1 1
9 6283 1 1 39 GLN HE22 H 0.020 -1.904 -10.741 1.00 . A A . 39 GLN HE22 1 1
9 6284 1 1 39 GLN HG2 H -0.465 -2.994 -7.468 1.00 . A A . 39 GLN HG2 1 1
9 6285 1 1 39 GLN HG3 H 0.141 -4.627 -7.743 1.00 . A A . 39 GLN HG3 1 1
9 6286 1 1 39 GLN N N -2.246 -3.848 -5.748 1.00 . A A . 39 GLN N 1 1
9 6287 1 1 39 GLN NE2 N -0.271 -2.191 -9.851 1.00 . A A . 39 GLN NE2 1 1
9 6288 1 1 39 GLN O O -0.439 -6.092 -6.070 1.00 . A A . 39 GLN O 1 1
9 6289 1 1 39 GLN OE1 O 0.493 -4.256 -10.244 1.00 . A A . 39 GLN OE1 1 1
9 6290 1 1 40 GLY C C -2.733 -9.509 -5.341 1.00 . A A . 40 GLY C 1 1
9 6291 1 1 40 GLY CA C -1.720 -8.499 -5.832 1.00 . A A . 40 GLY CA 1 1
9 6292 1 1 40 GLY H H -3.307 -7.244 -6.434 1.00 . A A . 40 GLY H 1 1
9 6293 1 1 40 GLY HA2 H -1.188 -8.914 -6.674 1.00 . A A . 40 GLY HA2 1 1
9 6294 1 1 40 GLY HA3 H -1.017 -8.293 -5.039 1.00 . A A . 40 GLY HA3 1 1
9 6295 1 1 40 GLY N N -2.348 -7.260 -6.235 1.00 . A A . 40 GLY N 1 1
9 6296 1 1 40 GLY O O -3.932 -9.359 -5.584 1.00 . A A . 40 GLY O 1 1
9 6297 1 1 41 SER C C -3.119 -11.640 -2.629 1.00 . A A . 41 SER C 1 1
9 6298 1 1 41 SER CA C -3.134 -11.580 -4.151 1.00 . A A . 41 SER CA 1 1
9 6299 1 1 41 SER CB C -2.693 -12.925 -4.727 1.00 . A A . 41 SER CB 1 1
9 6300 1 1 41 SER H H -1.302 -10.571 -4.433 1.00 . A A . 41 SER H 1 1
9 6301 1 1 41 SER HA H -4.138 -11.365 -4.481 1.00 . A A . 41 SER HA 1 1
9 6302 1 1 41 SER HB2 H -1.731 -13.194 -4.317 1.00 . A A . 41 SER HB2 1 1
9 6303 1 1 41 SER HB3 H -3.419 -13.680 -4.468 1.00 . A A . 41 SER HB3 1 1
9 6304 1 1 41 SER HG H -3.470 -12.812 -6.529 1.00 . A A . 41 SER HG 1 1
9 6305 1 1 41 SER N N -2.263 -10.527 -4.638 1.00 . A A . 41 SER N 1 1
9 6306 1 1 41 SER O O -2.284 -11.013 -1.975 1.00 . A A . 41 SER O 1 1
9 6307 1 1 41 SER OG O -2.581 -12.864 -6.140 1.00 . A A . 41 SER OG 1 1
9 6308 1 1 42 SER C C -4.639 -14.065 -0.440 1.00 . A A . 42 SER C 1 1
9 6309 1 1 42 SER CA C -4.105 -12.652 -0.651 1.00 . A A . 42 SER CA 1 1
9 6310 1 1 42 SER CB C -4.967 -11.616 0.078 1.00 . A A . 42 SER CB 1 1
9 6311 1 1 42 SER H H -4.774 -12.749 -2.643 1.00 . A A . 42 SER H 1 1
9 6312 1 1 42 SER HA H -3.093 -12.601 -0.278 1.00 . A A . 42 SER HA 1 1
9 6313 1 1 42 SER HB2 H -5.978 -11.656 -0.301 1.00 . A A . 42 SER HB2 1 1
9 6314 1 1 42 SER HB3 H -4.968 -11.830 1.137 1.00 . A A . 42 SER HB3 1 1
9 6315 1 1 42 SER HG H -3.826 -10.320 -0.855 1.00 . A A . 42 SER HG 1 1
9 6316 1 1 42 SER N N -4.069 -12.374 -2.075 1.00 . A A . 42 SER N 1 1
9 6317 1 1 42 SER O O -5.007 -14.734 -1.409 1.00 . A A . 42 SER O 1 1
9 6318 1 1 42 SER OG O -4.453 -10.308 -0.121 1.00 . A A . 42 SER OG 1 1
9 6319 1 1 43 ARG C C -6.519 -16.161 0.631 1.00 . A A . 43 ARG C 1 1
9 6320 1 1 43 ARG CA C -5.092 -15.894 1.105 1.00 . A A . 43 ARG CA 1 1
9 6321 1 1 43 ARG CB C -4.986 -16.177 2.601 1.00 . A A . 43 ARG CB 1 1
9 6322 1 1 43 ARG CD C -3.518 -16.506 4.592 1.00 . A A . 43 ARG CD 1 1
9 6323 1 1 43 ARG CG C -3.583 -16.027 3.156 1.00 . A A . 43 ARG CG 1 1
9 6324 1 1 43 ARG CZ C -4.035 -18.579 5.823 1.00 . A A . 43 ARG CZ 1 1
9 6325 1 1 43 ARG H H -4.392 -13.932 1.546 1.00 . A A . 43 ARG H 1 1
9 6326 1 1 43 ARG HA H -4.426 -16.562 0.580 1.00 . A A . 43 ARG HA 1 1
9 6327 1 1 43 ARG HB2 H -5.636 -15.495 3.130 1.00 . A A . 43 ARG HB2 1 1
9 6328 1 1 43 ARG HB3 H -5.316 -17.187 2.785 1.00 . A A . 43 ARG HB3 1 1
9 6329 1 1 43 ARG HD2 H -2.547 -16.269 4.997 1.00 . A A . 43 ARG HD2 1 1
9 6330 1 1 43 ARG HD3 H -4.284 -15.996 5.160 1.00 . A A . 43 ARG HD3 1 1
9 6331 1 1 43 ARG HE H -3.657 -18.473 3.858 1.00 . A A . 43 ARG HE 1 1
9 6332 1 1 43 ARG HG2 H -2.901 -16.614 2.558 1.00 . A A . 43 ARG HG2 1 1
9 6333 1 1 43 ARG HG3 H -3.298 -14.987 3.119 1.00 . A A . 43 ARG HG3 1 1
9 6334 1 1 43 ARG HH11 H -4.029 -16.894 6.972 1.00 . A A . 43 ARG HH11 1 1
9 6335 1 1 43 ARG HH12 H -4.367 -18.377 7.820 1.00 . A A . 43 ARG HH12 1 1
9 6336 1 1 43 ARG HH21 H -4.113 -20.424 4.965 1.00 . A A . 43 ARG HH21 1 1
9 6337 1 1 43 ARG HH22 H -4.456 -20.375 6.674 1.00 . A A . 43 ARG HH22 1 1
9 6338 1 1 43 ARG N N -4.669 -14.525 0.807 1.00 . A A . 43 ARG N 1 1
9 6339 1 1 43 ARG NE N -3.740 -17.948 4.691 1.00 . A A . 43 ARG NE 1 1
9 6340 1 1 43 ARG NH1 N -4.157 -17.897 6.960 1.00 . A A . 43 ARG NH1 1 1
9 6341 1 1 43 ARG NH2 N -4.211 -19.896 5.823 1.00 . A A . 43 ARG NH2 1 1
9 6342 1 1 43 ARG O O -6.735 -16.876 -0.349 1.00 . A A . 43 ARG O 1 1
9 6343 1 1 44 ASN C C -9.404 -14.495 0.281 1.00 . A A . 44 ASN C 1 1
9 6344 1 1 44 ASN CA C -8.885 -15.764 0.948 1.00 . A A . 44 ASN CA 1 1
9 6345 1 1 44 ASN CB C -9.729 -16.114 2.179 1.00 . A A . 44 ASN CB 1 1
9 6346 1 1 44 ASN CG C -11.111 -16.631 1.810 1.00 . A A . 44 ASN CG 1 1
9 6347 1 1 44 ASN H H -7.265 -15.007 2.086 1.00 . A A . 44 ASN H 1 1
9 6348 1 1 44 ASN HA H -8.936 -16.579 0.237 1.00 . A A . 44 ASN HA 1 1
9 6349 1 1 44 ASN HB2 H -9.218 -16.875 2.757 1.00 . A A . 44 ASN HB2 1 1
9 6350 1 1 44 ASN HB3 H -9.847 -15.230 2.787 1.00 . A A . 44 ASN HB3 1 1
9 6351 1 1 44 ASN HD21 H -11.860 -15.912 3.503 1.00 . A A . 44 ASN HD21 1 1
9 6352 1 1 44 ASN HD22 H -12.988 -16.707 2.460 1.00 . A A . 44 ASN HD22 1 1
9 6353 1 1 44 ASN N N -7.489 -15.582 1.315 1.00 . A A . 44 ASN N 1 1
9 6354 1 1 44 ASN ND2 N -12.082 -16.396 2.678 1.00 . A A . 44 ASN ND2 1 1
9 6355 1 1 44 ASN O O -10.496 -14.010 0.580 1.00 . A A . 44 ASN O 1 1
9 6356 1 1 44 ASN OD1 O -11.301 -17.240 0.756 1.00 . A A . 44 ASN OD1 1 1
9 6357 1 1 45 LEU C C -8.335 -12.780 -2.731 1.00 . A A . 45 LEU C 1 1
9 6358 1 1 45 LEU CA C -8.942 -12.740 -1.337 1.00 . A A . 45 LEU CA 1 1
9 6359 1 1 45 LEU CB C -8.448 -11.501 -0.582 1.00 . A A . 45 LEU CB 1 1
9 6360 1 1 45 LEU CD1 C -10.325 -9.964 -1.221 1.00 . A A . 45 LEU CD1 1 1
9 6361 1 1 45 LEU CD2 C -8.128 -9.022 -0.488 1.00 . A A . 45 LEU CD2 1 1
9 6362 1 1 45 LEU CG C -8.817 -10.161 -1.221 1.00 . A A . 45 LEU CG 1 1
9 6363 1 1 45 LEU H H -7.730 -14.380 -0.801 1.00 . A A . 45 LEU H 1 1
9 6364 1 1 45 LEU HA H -10.016 -12.698 -1.422 1.00 . A A . 45 LEU HA 1 1
9 6365 1 1 45 LEU HB2 H -8.863 -11.524 0.415 1.00 . A A . 45 LEU HB2 1 1
9 6366 1 1 45 LEU HB3 H -7.372 -11.553 -0.508 1.00 . A A . 45 LEU HB3 1 1
9 6367 1 1 45 LEU HD11 H -10.564 -9.030 -1.705 1.00 . A A . 45 LEU HD11 1 1
9 6368 1 1 45 LEU HD12 H -10.685 -9.943 -0.202 1.00 . A A . 45 LEU HD12 1 1
9 6369 1 1 45 LEU HD13 H -10.795 -10.778 -1.752 1.00 . A A . 45 LEU HD13 1 1
9 6370 1 1 45 LEU HD21 H -8.415 -8.081 -0.935 1.00 . A A . 45 LEU HD21 1 1
9 6371 1 1 45 LEU HD22 H -7.057 -9.144 -0.560 1.00 . A A . 45 LEU HD22 1 1
9 6372 1 1 45 LEU HD23 H -8.424 -9.032 0.549 1.00 . A A . 45 LEU HD23 1 1
9 6373 1 1 45 LEU HG H -8.479 -10.155 -2.247 1.00 . A A . 45 LEU HG 1 1
9 6374 1 1 45 LEU N N -8.592 -13.950 -0.613 1.00 . A A . 45 LEU N 1 1
9 6375 1 1 45 LEU O O -7.140 -13.046 -2.892 1.00 . A A . 45 LEU O 1 1
9 6376 1 1 46 GLU C C -8.889 -11.224 -5.783 1.00 . A A . 46 GLU C 1 1
9 6377 1 1 46 GLU CA C -8.737 -12.591 -5.114 1.00 . A A . 46 GLU CA 1 1
9 6378 1 1 46 GLU CB C -9.539 -13.666 -5.856 1.00 . A A . 46 GLU CB 1 1
9 6379 1 1 46 GLU CD C -11.807 -14.700 -6.294 1.00 . A A . 46 GLU CD 1 1
9 6380 1 1 46 GLU CG C -11.041 -13.588 -5.612 1.00 . A A . 46 GLU CG 1 1
9 6381 1 1 46 GLU H H -10.094 -12.298 -3.529 1.00 . A A . 46 GLU H 1 1
9 6382 1 1 46 GLU HA H -7.692 -12.863 -5.125 1.00 . A A . 46 GLU HA 1 1
9 6383 1 1 46 GLU HB2 H -9.363 -13.562 -6.917 1.00 . A A . 46 GLU HB2 1 1
9 6384 1 1 46 GLU HB3 H -9.196 -14.638 -5.536 1.00 . A A . 46 GLU HB3 1 1
9 6385 1 1 46 GLU HG2 H -11.222 -13.648 -4.550 1.00 . A A . 46 GLU HG2 1 1
9 6386 1 1 46 GLU HG3 H -11.402 -12.640 -5.984 1.00 . A A . 46 GLU HG3 1 1
9 6387 1 1 46 GLU N N -9.165 -12.533 -3.728 1.00 . A A . 46 GLU N 1 1
9 6388 1 1 46 GLU O O -9.900 -10.996 -6.475 1.00 . A A . 46 GLU O 1 1
9 6389 1 1 46 GLU OE1 O -12.100 -14.580 -7.501 1.00 . A A . 46 GLU OE1 1 1
9 6390 1 1 46 GLU OE2 O -12.136 -15.697 -5.618 1.00 . A A . 46 GLU OE2 1 1
10 6391 1 1 1 GLY C C -20.478 0.151 -2.859 1.00 . A A . 1 GLY C 1 1
10 6392 1 1 1 GLY CA C -20.693 -1.310 -3.191 1.00 . A A . 1 GLY CA 1 1
10 6393 1 1 1 GLY H1 H -22.712 -1.388 -2.668 1.00 . A A . 1 GLY H1 1 1
10 6394 1 1 1 GLY H2 H -21.660 -1.836 -1.416 1.00 . A A . 1 GLY H2 1 1
10 6395 1 1 1 GLY H3 H -21.949 -2.901 -2.702 1.00 . A A . 1 GLY H3 1 1
10 6396 1 1 1 GLY HA2 H -19.794 -1.859 -2.950 1.00 . A A . 1 GLY HA2 1 1
10 6397 1 1 1 GLY HA3 H -20.886 -1.404 -4.249 1.00 . A A . 1 GLY HA3 1 1
10 6398 1 1 1 GLY N N -21.831 -1.899 -2.444 1.00 . A A . 1 GLY N 1 1
10 6399 1 1 1 GLY O O -20.976 0.641 -1.845 1.00 . A A . 1 GLY O 1 1
10 6400 1 1 2 SER C C -18.728 2.560 -2.245 1.00 . A A . 2 SER C 1 1
10 6401 1 1 2 SER CA C -19.442 2.260 -3.564 1.00 . A A . 2 SER CA 1 1
10 6402 1 1 2 SER CB C -20.733 3.078 -3.676 1.00 . A A . 2 SER CB 1 1
10 6403 1 1 2 SER H H -19.348 0.361 -4.493 1.00 . A A . 2 SER H 1 1
10 6404 1 1 2 SER HA H -18.786 2.544 -4.373 1.00 . A A . 2 SER HA 1 1
10 6405 1 1 2 SER HB2 H -21.450 2.719 -2.953 1.00 . A A . 2 SER HB2 1 1
10 6406 1 1 2 SER HB3 H -20.517 4.119 -3.483 1.00 . A A . 2 SER HB3 1 1
10 6407 1 1 2 SER HG H -20.832 3.561 -5.574 1.00 . A A . 2 SER HG 1 1
10 6408 1 1 2 SER N N -19.726 0.836 -3.718 1.00 . A A . 2 SER N 1 1
10 6409 1 1 2 SER O O -19.209 3.347 -1.429 1.00 . A A . 2 SER O 1 1
10 6410 1 1 2 SER OG O -21.296 2.961 -4.974 1.00 . A A . 2 SER OG 1 1
10 6411 1 1 3 LEU C C -15.602 3.101 -1.237 1.00 . A A . 3 LEU C 1 1
10 6412 1 1 3 LEU CA C -16.770 2.220 -0.861 1.00 . A A . 3 LEU CA 1 1
10 6413 1 1 3 LEU CB C -16.300 0.936 -0.197 1.00 . A A . 3 LEU CB 1 1
10 6414 1 1 3 LEU CD1 C -18.037 -0.844 -0.458 1.00 . A A . 3 LEU CD1 1 1
10 6415 1 1 3 LEU CD2 C -16.968 -0.444 1.775 1.00 . A A . 3 LEU CD2 1 1
10 6416 1 1 3 LEU CG C -17.430 0.190 0.475 1.00 . A A . 3 LEU CG 1 1
10 6417 1 1 3 LEU H H -17.260 1.269 -2.695 1.00 . A A . 3 LEU H 1 1
10 6418 1 1 3 LEU HA H -17.400 2.754 -0.166 1.00 . A A . 3 LEU HA 1 1
10 6419 1 1 3 LEU HB2 H -15.858 0.298 -0.948 1.00 . A A . 3 LEU HB2 1 1
10 6420 1 1 3 LEU HB3 H -15.556 1.177 0.546 1.00 . A A . 3 LEU HB3 1 1
10 6421 1 1 3 LEU HD11 H -18.228 -0.393 -1.421 1.00 . A A . 3 LEU HD11 1 1
10 6422 1 1 3 LEU HD12 H -18.963 -1.194 -0.037 1.00 . A A . 3 LEU HD12 1 1
10 6423 1 1 3 LEU HD13 H -17.355 -1.672 -0.574 1.00 . A A . 3 LEU HD13 1 1
10 6424 1 1 3 LEU HD21 H -16.177 -1.150 1.571 1.00 . A A . 3 LEU HD21 1 1
10 6425 1 1 3 LEU HD22 H -17.797 -0.956 2.242 1.00 . A A . 3 LEU HD22 1 1
10 6426 1 1 3 LEU HD23 H -16.600 0.324 2.439 1.00 . A A . 3 LEU HD23 1 1
10 6427 1 1 3 LEU HG H -18.200 0.913 0.702 1.00 . A A . 3 LEU HG 1 1
10 6428 1 1 3 LEU N N -17.577 1.937 -2.039 1.00 . A A . 3 LEU N 1 1
10 6429 1 1 3 LEU O O -14.566 3.135 -0.571 1.00 . A A . 3 LEU O 1 1
10 6430 1 1 4 ASP C C -14.420 5.800 -1.896 1.00 . A A . 4 ASP C 1 1
10 6431 1 1 4 ASP CA C -14.824 4.724 -2.888 1.00 . A A . 4 ASP CA 1 1
10 6432 1 1 4 ASP CB C -15.378 5.387 -4.149 1.00 . A A . 4 ASP CB 1 1
10 6433 1 1 4 ASP CG C -15.744 4.389 -5.227 1.00 . A A . 4 ASP CG 1 1
10 6434 1 1 4 ASP H H -16.696 3.739 -2.745 1.00 . A A . 4 ASP H 1 1
10 6435 1 1 4 ASP HA H -13.950 4.140 -3.147 1.00 . A A . 4 ASP HA 1 1
10 6436 1 1 4 ASP HB2 H -16.264 5.946 -3.889 1.00 . A A . 4 ASP HB2 1 1
10 6437 1 1 4 ASP HB3 H -14.635 6.065 -4.548 1.00 . A A . 4 ASP HB3 1 1
10 6438 1 1 4 ASP N N -15.820 3.825 -2.312 1.00 . A A . 4 ASP N 1 1
10 6439 1 1 4 ASP O O -13.256 6.187 -1.831 1.00 . A A . 4 ASP O 1 1
10 6440 1 1 4 ASP OD1 O -16.824 3.766 -5.125 1.00 . A A . 4 ASP OD1 1 1
10 6441 1 1 4 ASP OD2 O -14.960 4.231 -6.186 1.00 . A A . 4 ASP OD2 1 1
10 6442 1 1 5 GLU C C -14.048 6.897 0.833 1.00 . A A . 5 GLU C 1 1
10 6443 1 1 5 GLU CA C -15.163 7.305 -0.126 1.00 . A A . 5 GLU CA 1 1
10 6444 1 1 5 GLU CB C -16.450 7.581 0.653 1.00 . A A . 5 GLU CB 1 1
10 6445 1 1 5 GLU CD C -17.444 9.192 -1.021 1.00 . A A . 5 GLU CD 1 1
10 6446 1 1 5 GLU CG C -17.640 7.914 -0.232 1.00 . A A . 5 GLU CG 1 1
10 6447 1 1 5 GLU H H -16.293 5.900 -1.229 1.00 . A A . 5 GLU H 1 1
10 6448 1 1 5 GLU HA H -14.868 8.203 -0.646 1.00 . A A . 5 GLU HA 1 1
10 6449 1 1 5 GLU HB2 H -16.698 6.708 1.239 1.00 . A A . 5 GLU HB2 1 1
10 6450 1 1 5 GLU HB3 H -16.281 8.414 1.319 1.00 . A A . 5 GLU HB3 1 1
10 6451 1 1 5 GLU HG2 H -17.789 7.101 -0.925 1.00 . A A . 5 GLU HG2 1 1
10 6452 1 1 5 GLU HG3 H -18.515 8.022 0.391 1.00 . A A . 5 GLU HG3 1 1
10 6453 1 1 5 GLU N N -15.393 6.264 -1.122 1.00 . A A . 5 GLU N 1 1
10 6454 1 1 5 GLU O O -13.246 7.726 1.264 1.00 . A A . 5 GLU O 1 1
10 6455 1 1 5 GLU OE1 O -17.593 10.283 -0.438 1.00 . A A . 5 GLU OE1 1 1
10 6456 1 1 5 GLU OE2 O -17.149 9.112 -2.232 1.00 . A A . 5 GLU OE2 1 1
10 6457 1 1 6 ASP C C -11.715 4.734 1.172 1.00 . A A . 6 ASP C 1 1
10 6458 1 1 6 ASP CA C -12.944 5.069 2.006 1.00 . A A . 6 ASP CA 1 1
10 6459 1 1 6 ASP CB C -13.418 3.811 2.743 1.00 . A A . 6 ASP CB 1 1
10 6460 1 1 6 ASP CG C -14.397 4.117 3.858 1.00 . A A . 6 ASP CG 1 1
10 6461 1 1 6 ASP H H -14.706 5.009 0.829 1.00 . A A . 6 ASP H 1 1
10 6462 1 1 6 ASP HA H -12.678 5.824 2.731 1.00 . A A . 6 ASP HA 1 1
10 6463 1 1 6 ASP HB2 H -13.906 3.155 2.039 1.00 . A A . 6 ASP HB2 1 1
10 6464 1 1 6 ASP HB3 H -12.563 3.304 3.167 1.00 . A A . 6 ASP HB3 1 1
10 6465 1 1 6 ASP N N -14.003 5.610 1.161 1.00 . A A . 6 ASP N 1 1
10 6466 1 1 6 ASP O O -10.583 4.997 1.581 1.00 . A A . 6 ASP O 1 1
10 6467 1 1 6 ASP OD1 O -13.950 4.351 5.000 1.00 . A A . 6 ASP OD1 1 1
10 6468 1 1 6 ASP OD2 O -15.619 4.120 3.598 1.00 . A A . 6 ASP OD2 1 1
10 6469 1 1 7 GLU C C -9.924 4.864 -1.243 1.00 . A A . 7 GLU C 1 1
10 6470 1 1 7 GLU CA C -10.872 3.724 -0.885 1.00 . A A . 7 GLU CA 1 1
10 6471 1 1 7 GLU CB C -11.428 3.097 -2.163 1.00 . A A . 7 GLU CB 1 1
10 6472 1 1 7 GLU CD C -12.366 1.022 -3.235 1.00 . A A . 7 GLU CD 1 1
10 6473 1 1 7 GLU CG C -12.098 1.752 -1.939 1.00 . A A . 7 GLU CG 1 1
10 6474 1 1 7 GLU H H -12.882 4.032 -0.292 1.00 . A A . 7 GLU H 1 1
10 6475 1 1 7 GLU HA H -10.311 2.973 -0.351 1.00 . A A . 7 GLU HA 1 1
10 6476 1 1 7 GLU HB2 H -12.161 3.769 -2.592 1.00 . A A . 7 GLU HB2 1 1
10 6477 1 1 7 GLU HB3 H -10.620 2.960 -2.865 1.00 . A A . 7 GLU HB3 1 1
10 6478 1 1 7 GLU HG2 H -11.453 1.140 -1.325 1.00 . A A . 7 GLU HG2 1 1
10 6479 1 1 7 GLU HG3 H -13.037 1.911 -1.430 1.00 . A A . 7 GLU HG3 1 1
10 6480 1 1 7 GLU N N -11.951 4.164 -0.006 1.00 . A A . 7 GLU N 1 1
10 6481 1 1 7 GLU O O -8.713 4.670 -1.278 1.00 . A A . 7 GLU O 1 1
10 6482 1 1 7 GLU OE1 O -13.298 1.417 -3.964 1.00 . A A . 7 GLU OE1 1 1
10 6483 1 1 7 GLU OE2 O -11.628 0.059 -3.543 1.00 . A A . 7 GLU OE2 1 1
10 6484 1 1 8 GLU C C -8.652 7.530 -0.753 1.00 . A A . 8 GLU C 1 1
10 6485 1 1 8 GLU CA C -9.654 7.201 -1.858 1.00 . A A . 8 GLU CA 1 1
10 6486 1 1 8 GLU CB C -10.546 8.410 -2.142 1.00 . A A . 8 GLU CB 1 1
10 6487 1 1 8 GLU CD C -10.715 8.220 -4.661 1.00 . A A . 8 GLU CD 1 1
10 6488 1 1 8 GLU CG C -11.460 8.220 -3.341 1.00 . A A . 8 GLU CG 1 1
10 6489 1 1 8 GLU H H -11.450 6.143 -1.458 1.00 . A A . 8 GLU H 1 1
10 6490 1 1 8 GLU HA H -9.108 6.952 -2.757 1.00 . A A . 8 GLU HA 1 1
10 6491 1 1 8 GLU HB2 H -11.160 8.600 -1.275 1.00 . A A . 8 GLU HB2 1 1
10 6492 1 1 8 GLU HB3 H -9.920 9.269 -2.327 1.00 . A A . 8 GLU HB3 1 1
10 6493 1 1 8 GLU HG2 H -11.976 7.276 -3.239 1.00 . A A . 8 GLU HG2 1 1
10 6494 1 1 8 GLU HG3 H -12.185 9.022 -3.356 1.00 . A A . 8 GLU HG3 1 1
10 6495 1 1 8 GLU N N -10.470 6.045 -1.501 1.00 . A A . 8 GLU N 1 1
10 6496 1 1 8 GLU O O -7.471 7.755 -1.022 1.00 . A A . 8 GLU O 1 1
10 6497 1 1 8 GLU OE1 O -9.957 7.266 -4.925 1.00 . A A . 8 GLU OE1 1 1
10 6498 1 1 8 GLU OE2 O -10.890 9.180 -5.445 1.00 . A A . 8 GLU OE2 1 1
10 6499 1 1 9 ASP C C -7.321 6.641 1.908 1.00 . A A . 9 ASP C 1 1
10 6500 1 1 9 ASP CA C -8.243 7.823 1.630 1.00 . A A . 9 ASP CA 1 1
10 6501 1 1 9 ASP CB C -9.061 8.158 2.881 1.00 . A A . 9 ASP CB 1 1
10 6502 1 1 9 ASP CG C -8.185 8.556 4.056 1.00 . A A . 9 ASP CG 1 1
10 6503 1 1 9 ASP H H -10.067 7.349 0.652 1.00 . A A . 9 ASP H 1 1
10 6504 1 1 9 ASP HA H -7.637 8.678 1.368 1.00 . A A . 9 ASP HA 1 1
10 6505 1 1 9 ASP HB2 H -9.725 8.980 2.658 1.00 . A A . 9 ASP HB2 1 1
10 6506 1 1 9 ASP HB3 H -9.646 7.294 3.164 1.00 . A A . 9 ASP HB3 1 1
10 6507 1 1 9 ASP N N -9.118 7.538 0.493 1.00 . A A . 9 ASP N 1 1
10 6508 1 1 9 ASP O O -6.196 6.810 2.386 1.00 . A A . 9 ASP O 1 1
10 6509 1 1 9 ASP OD1 O -7.591 9.657 4.015 1.00 . A A . 9 ASP OD1 1 1
10 6510 1 1 9 ASP OD2 O -8.080 7.773 5.024 1.00 . A A . 9 ASP OD2 1 1
10 6511 1 1 10 LEU C C -5.827 4.300 0.754 1.00 . A A . 10 LEU C 1 1
10 6512 1 1 10 LEU CA C -6.999 4.232 1.731 1.00 . A A . 10 LEU CA 1 1
10 6513 1 1 10 LEU CB C -7.873 2.994 1.454 1.00 . A A . 10 LEU CB 1 1
10 6514 1 1 10 LEU CD1 C -6.027 1.273 1.685 1.00 . A A . 10 LEU CD1 1 1
10 6515 1 1 10 LEU CD2 C -7.531 1.798 3.615 1.00 . A A . 10 LEU CD2 1 1
10 6516 1 1 10 LEU CG C -7.431 1.677 2.107 1.00 . A A . 10 LEU CG 1 1
10 6517 1 1 10 LEU H H -8.728 5.369 1.282 1.00 . A A . 10 LEU H 1 1
10 6518 1 1 10 LEU HA H -6.617 4.186 2.740 1.00 . A A . 10 LEU HA 1 1
10 6519 1 1 10 LEU HB2 H -8.865 3.212 1.811 1.00 . A A . 10 LEU HB2 1 1
10 6520 1 1 10 LEU HB3 H -7.918 2.842 0.385 1.00 . A A . 10 LEU HB3 1 1
10 6521 1 1 10 LEU HD11 H -5.333 2.060 1.944 1.00 . A A . 10 LEU HD11 1 1
10 6522 1 1 10 LEU HD12 H -6.006 1.114 0.617 1.00 . A A . 10 LEU HD12 1 1
10 6523 1 1 10 LEU HD13 H -5.745 0.363 2.191 1.00 . A A . 10 LEU HD13 1 1
10 6524 1 1 10 LEU HD21 H -8.545 1.597 3.928 1.00 . A A . 10 LEU HD21 1 1
10 6525 1 1 10 LEU HD22 H -7.264 2.803 3.901 1.00 . A A . 10 LEU HD22 1 1
10 6526 1 1 10 LEU HD23 H -6.859 1.094 4.081 1.00 . A A . 10 LEU HD23 1 1
10 6527 1 1 10 LEU HG H -8.105 0.890 1.796 1.00 . A A . 10 LEU HG 1 1
10 6528 1 1 10 LEU N N -7.801 5.442 1.599 1.00 . A A . 10 LEU N 1 1
10 6529 1 1 10 LEU O O -4.672 4.110 1.133 1.00 . A A . 10 LEU O 1 1
10 6530 1 1 11 GLN C C -4.195 5.916 -1.195 1.00 . A A . 11 GLN C 1 1
10 6531 1 1 11 GLN CA C -5.110 4.745 -1.530 1.00 . A A . 11 GLN CA 1 1
10 6532 1 1 11 GLN CB C -5.739 4.946 -2.911 1.00 . A A . 11 GLN CB 1 1
10 6533 1 1 11 GLN CD C -7.251 4.030 -4.716 1.00 . A A . 11 GLN CD 1 1
10 6534 1 1 11 GLN CG C -6.619 3.791 -3.358 1.00 . A A . 11 GLN CG 1 1
10 6535 1 1 11 GLN H H -7.082 4.720 -0.754 1.00 . A A . 11 GLN H 1 1
10 6536 1 1 11 GLN HA H -4.522 3.838 -1.541 1.00 . A A . 11 GLN HA 1 1
10 6537 1 1 11 GLN HB2 H -6.346 5.841 -2.889 1.00 . A A . 11 GLN HB2 1 1
10 6538 1 1 11 GLN HB3 H -4.952 5.075 -3.639 1.00 . A A . 11 GLN HB3 1 1
10 6539 1 1 11 GLN HE21 H -8.868 3.027 -4.163 1.00 . A A . 11 GLN HE21 1 1
10 6540 1 1 11 GLN HE22 H -8.905 3.681 -5.762 1.00 . A A . 11 GLN HE22 1 1
10 6541 1 1 11 GLN HG2 H -6.018 2.895 -3.411 1.00 . A A . 11 GLN HG2 1 1
10 6542 1 1 11 GLN HG3 H -7.406 3.654 -2.631 1.00 . A A . 11 GLN HG3 1 1
10 6543 1 1 11 GLN N N -6.135 4.599 -0.505 1.00 . A A . 11 GLN N 1 1
10 6544 1 1 11 GLN NE2 N -8.459 3.525 -4.899 1.00 . A A . 11 GLN NE2 1 1
10 6545 1 1 11 GLN O O -2.995 5.867 -1.456 1.00 . A A . 11 GLN O 1 1
10 6546 1 1 11 GLN OE1 O -6.666 4.679 -5.585 1.00 . A A . 11 GLN OE1 1 1
10 6547 1 1 12 ARG C C -2.949 7.631 0.873 1.00 . A A . 12 ARG C 1 1
10 6548 1 1 12 ARG CA C -3.984 8.095 -0.142 1.00 . A A . 12 ARG CA 1 1
10 6549 1 1 12 ARG CB C -4.864 9.168 0.492 1.00 . A A . 12 ARG CB 1 1
10 6550 1 1 12 ARG CD C -3.460 11.143 -0.159 1.00 . A A . 12 ARG CD 1 1
10 6551 1 1 12 ARG CG C -4.061 10.357 0.995 1.00 . A A . 12 ARG CG 1 1
10 6552 1 1 12 ARG CZ C -4.751 12.193 -1.990 1.00 . A A . 12 ARG CZ 1 1
10 6553 1 1 12 ARG H H -5.749 6.986 -0.514 1.00 . A A . 12 ARG H 1 1
10 6554 1 1 12 ARG HA H -3.469 8.521 -0.991 1.00 . A A . 12 ARG HA 1 1
10 6555 1 1 12 ARG HB2 H -5.574 9.520 -0.240 1.00 . A A . 12 ARG HB2 1 1
10 6556 1 1 12 ARG HB3 H -5.396 8.738 1.329 1.00 . A A . 12 ARG HB3 1 1
10 6557 1 1 12 ARG HD2 H -2.581 11.667 0.191 1.00 . A A . 12 ARG HD2 1 1
10 6558 1 1 12 ARG HD3 H -3.178 10.453 -0.939 1.00 . A A . 12 ARG HD3 1 1
10 6559 1 1 12 ARG HE H -4.869 12.702 -0.050 1.00 . A A . 12 ARG HE 1 1
10 6560 1 1 12 ARG HG2 H -4.710 11.007 1.560 1.00 . A A . 12 ARG HG2 1 1
10 6561 1 1 12 ARG HG3 H -3.266 9.998 1.629 1.00 . A A . 12 ARG HG3 1 1
10 6562 1 1 12 ARG HH11 H -3.385 10.827 -2.621 1.00 . A A . 12 ARG HH11 1 1
10 6563 1 1 12 ARG HH12 H -4.380 11.521 -3.869 1.00 . A A . 12 ARG HH12 1 1
10 6564 1 1 12 ARG HH21 H -6.182 13.603 -1.696 1.00 . A A . 12 ARG HH21 1 1
10 6565 1 1 12 ARG HH22 H -5.955 13.104 -3.347 1.00 . A A . 12 ARG HH22 1 1
10 6566 1 1 12 ARG N N -4.771 6.966 -0.613 1.00 . A A . 12 ARG N 1 1
10 6567 1 1 12 ARG NE N -4.421 12.103 -0.701 1.00 . A A . 12 ARG NE 1 1
10 6568 1 1 12 ARG NH1 N -4.122 11.456 -2.897 1.00 . A A . 12 ARG NH1 1 1
10 6569 1 1 12 ARG NH2 N -5.704 13.033 -2.376 1.00 . A A . 12 ARG NH2 1 1
10 6570 1 1 12 ARG O O -1.790 7.998 0.781 1.00 . A A . 12 ARG O 1 1
10 6571 1 1 13 ALA C C -1.374 5.458 2.252 1.00 . A A . 13 ALA C 1 1
10 6572 1 1 13 ALA CA C -2.492 6.296 2.868 1.00 . A A . 13 ALA CA 1 1
10 6573 1 1 13 ALA CB C -3.285 5.473 3.873 1.00 . A A . 13 ALA CB 1 1
10 6574 1 1 13 ALA H H -4.332 6.582 1.860 1.00 . A A . 13 ALA H 1 1
10 6575 1 1 13 ALA HA H -2.052 7.134 3.391 1.00 . A A . 13 ALA HA 1 1
10 6576 1 1 13 ALA HB1 H -2.617 5.082 4.627 1.00 . A A . 13 ALA HB1 1 1
10 6577 1 1 13 ALA HB2 H -3.776 4.653 3.364 1.00 . A A . 13 ALA HB2 1 1
10 6578 1 1 13 ALA HB3 H -4.029 6.099 4.342 1.00 . A A . 13 ALA HB3 1 1
10 6579 1 1 13 ALA N N -3.382 6.823 1.836 1.00 . A A . 13 ALA N 1 1
10 6580 1 1 13 ALA O O -0.224 5.510 2.696 1.00 . A A . 13 ALA O 1 1
10 6581 1 1 14 LEU C C 0.282 4.764 -0.202 1.00 . A A . 14 LEU C 1 1
10 6582 1 1 14 LEU CA C -0.742 3.882 0.508 1.00 . A A . 14 LEU CA 1 1
10 6583 1 1 14 LEU CB C -1.446 2.972 -0.502 1.00 . A A . 14 LEU CB 1 1
10 6584 1 1 14 LEU CD1 C -3.144 1.193 -0.993 1.00 . A A . 14 LEU CD1 1 1
10 6585 1 1 14 LEU CD2 C -1.705 1.013 1.044 1.00 . A A . 14 LEU CD2 1 1
10 6586 1 1 14 LEU CG C -2.428 1.967 0.104 1.00 . A A . 14 LEU CG 1 1
10 6587 1 1 14 LEU H H -2.657 4.677 0.938 1.00 . A A . 14 LEU H 1 1
10 6588 1 1 14 LEU HA H -0.228 3.270 1.234 1.00 . A A . 14 LEU HA 1 1
10 6589 1 1 14 LEU HB2 H -1.986 3.598 -1.201 1.00 . A A . 14 LEU HB2 1 1
10 6590 1 1 14 LEU HB3 H -0.691 2.422 -1.045 1.00 . A A . 14 LEU HB3 1 1
10 6591 1 1 14 LEU HD11 H -2.416 0.678 -1.603 1.00 . A A . 14 LEU HD11 1 1
10 6592 1 1 14 LEU HD12 H -3.708 1.879 -1.607 1.00 . A A . 14 LEU HD12 1 1
10 6593 1 1 14 LEU HD13 H -3.814 0.473 -0.547 1.00 . A A . 14 LEU HD13 1 1
10 6594 1 1 14 LEU HD21 H -2.406 0.284 1.425 1.00 . A A . 14 LEU HD21 1 1
10 6595 1 1 14 LEU HD22 H -1.284 1.570 1.868 1.00 . A A . 14 LEU HD22 1 1
10 6596 1 1 14 LEU HD23 H -0.914 0.508 0.510 1.00 . A A . 14 LEU HD23 1 1
10 6597 1 1 14 LEU HG H -3.174 2.501 0.674 1.00 . A A . 14 LEU HG 1 1
10 6598 1 1 14 LEU N N -1.717 4.696 1.222 1.00 . A A . 14 LEU N 1 1
10 6599 1 1 14 LEU O O 1.489 4.574 -0.055 1.00 . A A . 14 LEU O 1 1
10 6600 1 1 15 ALA C C 1.425 7.550 -0.679 1.00 . A A . 15 ALA C 1 1
10 6601 1 1 15 ALA CA C 0.664 6.674 -1.665 1.00 . A A . 15 ALA CA 1 1
10 6602 1 1 15 ALA CB C -0.149 7.532 -2.620 1.00 . A A . 15 ALA CB 1 1
10 6603 1 1 15 ALA H H -1.184 5.840 -1.043 1.00 . A A . 15 ALA H 1 1
10 6604 1 1 15 ALA HA H 1.371 6.098 -2.245 1.00 . A A . 15 ALA HA 1 1
10 6605 1 1 15 ALA HB1 H 0.514 8.173 -3.182 1.00 . A A . 15 ALA HB1 1 1
10 6606 1 1 15 ALA HB2 H -0.843 8.138 -2.056 1.00 . A A . 15 ALA HB2 1 1
10 6607 1 1 15 ALA HB3 H -0.695 6.895 -3.298 1.00 . A A . 15 ALA HB3 1 1
10 6608 1 1 15 ALA N N -0.207 5.741 -0.959 1.00 . A A . 15 ALA N 1 1
10 6609 1 1 15 ALA O O 2.575 7.927 -0.917 1.00 . A A . 15 ALA O 1 1
10 6610 1 1 16 LEU C C 2.627 7.888 1.995 1.00 . A A . 16 LEU C 1 1
10 6611 1 1 16 LEU CA C 1.380 8.616 1.508 1.00 . A A . 16 LEU CA 1 1
10 6612 1 1 16 LEU CB C 0.363 8.779 2.644 1.00 . A A . 16 LEU CB 1 1
10 6613 1 1 16 LEU CD1 C -0.555 10.240 4.420 1.00 . A A . 16 LEU CD1 1 1
10 6614 1 1 16 LEU CD2 C 1.623 9.095 4.800 1.00 . A A . 16 LEU CD2 1 1
10 6615 1 1 16 LEU CG C 0.723 9.755 3.764 1.00 . A A . 16 LEU CG 1 1
10 6616 1 1 16 LEU H H -0.172 7.587 0.522 1.00 . A A . 16 LEU H 1 1
10 6617 1 1 16 LEU HA H 1.650 9.592 1.127 1.00 . A A . 16 LEU HA 1 1
10 6618 1 1 16 LEU HB2 H -0.570 9.102 2.210 1.00 . A A . 16 LEU HB2 1 1
10 6619 1 1 16 LEU HB3 H 0.208 7.806 3.089 1.00 . A A . 16 LEU HB3 1 1
10 6620 1 1 16 LEU HD11 H -0.335 10.626 5.406 1.00 . A A . 16 LEU HD11 1 1
10 6621 1 1 16 LEU HD12 H -1.253 9.416 4.493 1.00 . A A . 16 LEU HD12 1 1
10 6622 1 1 16 LEU HD13 H -0.990 11.023 3.818 1.00 . A A . 16 LEU HD13 1 1
10 6623 1 1 16 LEU HD21 H 1.911 9.823 5.544 1.00 . A A . 16 LEU HD21 1 1
10 6624 1 1 16 LEU HD22 H 2.505 8.704 4.313 1.00 . A A . 16 LEU HD22 1 1
10 6625 1 1 16 LEU HD23 H 1.089 8.286 5.279 1.00 . A A . 16 LEU HD23 1 1
10 6626 1 1 16 LEU HG H 1.241 10.608 3.351 1.00 . A A . 16 LEU HG 1 1
10 6627 1 1 16 LEU N N 0.771 7.863 0.430 1.00 . A A . 16 LEU N 1 1
10 6628 1 1 16 LEU O O 3.703 8.469 2.069 1.00 . A A . 16 LEU O 1 1
10 6629 1 1 17 SER C C 4.659 5.673 1.639 1.00 . A A . 17 SER C 1 1
10 6630 1 1 17 SER CA C 3.599 5.790 2.735 1.00 . A A . 17 SER CA 1 1
10 6631 1 1 17 SER CB C 3.118 4.400 3.160 1.00 . A A . 17 SER CB 1 1
10 6632 1 1 17 SER H H 1.588 6.192 2.214 1.00 . A A . 17 SER H 1 1
10 6633 1 1 17 SER HA H 4.042 6.281 3.588 1.00 . A A . 17 SER HA 1 1
10 6634 1 1 17 SER HB2 H 2.335 4.501 3.896 1.00 . A A . 17 SER HB2 1 1
10 6635 1 1 17 SER HB3 H 2.736 3.873 2.297 1.00 . A A . 17 SER HB3 1 1
10 6636 1 1 17 SER HG H 5.022 3.986 3.402 1.00 . A A . 17 SER HG 1 1
10 6637 1 1 17 SER N N 2.479 6.601 2.289 1.00 . A A . 17 SER N 1 1
10 6638 1 1 17 SER O O 5.843 5.531 1.933 1.00 . A A . 17 SER O 1 1
10 6639 1 1 17 SER OG O 4.179 3.645 3.724 1.00 . A A . 17 SER OG 1 1
10 6640 1 1 18 ARG C C 6.100 6.866 -0.753 1.00 . A A . 18 ARG C 1 1
10 6641 1 1 18 ARG CA C 5.154 5.671 -0.748 1.00 . A A . 18 ARG CA 1 1
10 6642 1 1 18 ARG CB C 4.397 5.610 -2.075 1.00 . A A . 18 ARG CB 1 1
10 6643 1 1 18 ARG CD C 2.956 4.289 -3.651 1.00 . A A . 18 ARG CD 1 1
10 6644 1 1 18 ARG CG C 3.680 4.291 -2.313 1.00 . A A . 18 ARG CG 1 1
10 6645 1 1 18 ARG CZ C 2.399 2.451 -5.198 1.00 . A A . 18 ARG CZ 1 1
10 6646 1 1 18 ARG H H 3.268 5.838 0.209 1.00 . A A . 18 ARG H 1 1
10 6647 1 1 18 ARG HA H 5.740 4.770 -0.638 1.00 . A A . 18 ARG HA 1 1
10 6648 1 1 18 ARG HB2 H 3.663 6.402 -2.092 1.00 . A A . 18 ARG HB2 1 1
10 6649 1 1 18 ARG HB3 H 5.097 5.765 -2.882 1.00 . A A . 18 ARG HB3 1 1
10 6650 1 1 18 ARG HD2 H 2.153 5.010 -3.613 1.00 . A A . 18 ARG HD2 1 1
10 6651 1 1 18 ARG HD3 H 3.654 4.573 -4.425 1.00 . A A . 18 ARG HD3 1 1
10 6652 1 1 18 ARG HE H 2.015 2.457 -3.234 1.00 . A A . 18 ARG HE 1 1
10 6653 1 1 18 ARG HG2 H 4.406 3.492 -2.306 1.00 . A A . 18 ARG HG2 1 1
10 6654 1 1 18 ARG HG3 H 2.961 4.136 -1.523 1.00 . A A . 18 ARG HG3 1 1
10 6655 1 1 18 ARG HH11 H 3.244 4.076 -6.076 1.00 . A A . 18 ARG HH11 1 1
10 6656 1 1 18 ARG HH12 H 2.886 2.755 -7.148 1.00 . A A . 18 ARG HH12 1 1
10 6657 1 1 18 ARG HH21 H 1.511 0.718 -4.646 1.00 . A A . 18 ARG HH21 1 1
10 6658 1 1 18 ARG HH22 H 1.911 0.839 -6.332 1.00 . A A . 18 ARG HH22 1 1
10 6659 1 1 18 ARG N N 4.231 5.740 0.381 1.00 . A A . 18 ARG N 1 1
10 6660 1 1 18 ARG NE N 2.398 2.976 -3.972 1.00 . A A . 18 ARG NE 1 1
10 6661 1 1 18 ARG NH1 N 2.879 3.149 -6.220 1.00 . A A . 18 ARG NH1 1 1
10 6662 1 1 18 ARG NH2 N 1.896 1.243 -5.405 1.00 . A A . 18 ARG NH2 1 1
10 6663 1 1 18 ARG O O 7.312 6.706 -0.900 1.00 . A A . 18 ARG O 1 1
10 6664 1 1 19 GLN C C 7.108 9.383 0.782 1.00 . A A . 19 GLN C 1 1
10 6665 1 1 19 GLN CA C 6.353 9.281 -0.542 1.00 . A A . 19 GLN CA 1 1
10 6666 1 1 19 GLN CB C 5.481 10.525 -0.754 1.00 . A A . 19 GLN CB 1 1
10 6667 1 1 19 GLN CD C 3.592 11.976 0.096 1.00 . A A . 19 GLN CD 1 1
10 6668 1 1 19 GLN CG C 4.444 10.744 0.332 1.00 . A A . 19 GLN CG 1 1
10 6669 1 1 19 GLN H H 4.569 8.128 -0.474 1.00 . A A . 19 GLN H 1 1
10 6670 1 1 19 GLN HA H 7.072 9.218 -1.344 1.00 . A A . 19 GLN HA 1 1
10 6671 1 1 19 GLN HB2 H 6.121 11.394 -0.788 1.00 . A A . 19 GLN HB2 1 1
10 6672 1 1 19 GLN HB3 H 4.966 10.433 -1.700 1.00 . A A . 19 GLN HB3 1 1
10 6673 1 1 19 GLN HE21 H 2.055 11.115 1.007 1.00 . A A . 19 GLN HE21 1 1
10 6674 1 1 19 GLN HE22 H 1.774 12.722 0.428 1.00 . A A . 19 GLN HE22 1 1
10 6675 1 1 19 GLN HG2 H 3.797 9.880 0.373 1.00 . A A . 19 GLN HG2 1 1
10 6676 1 1 19 GLN HG3 H 4.954 10.854 1.277 1.00 . A A . 19 GLN HG3 1 1
10 6677 1 1 19 GLN N N 5.546 8.062 -0.579 1.00 . A A . 19 GLN N 1 1
10 6678 1 1 19 GLN NE2 N 2.351 11.931 0.554 1.00 . A A . 19 GLN NE2 1 1
10 6679 1 1 19 GLN O O 8.008 10.211 0.939 1.00 . A A . 19 GLN O 1 1
10 6680 1 1 19 GLN OE1 O 4.046 12.959 -0.492 1.00 . A A . 19 GLN OE1 1 1
10 6681 1 1 20 GLU C C 8.656 7.579 2.878 1.00 . A A . 20 GLU C 1 1
10 6682 1 1 20 GLU CA C 7.417 8.448 3.006 1.00 . A A . 20 GLU CA 1 1
10 6683 1 1 20 GLU CB C 6.498 7.874 4.085 1.00 . A A . 20 GLU CB 1 1
10 6684 1 1 20 GLU CD C 6.002 10.127 5.067 1.00 . A A . 20 GLU CD 1 1
10 6685 1 1 20 GLU CG C 5.419 8.839 4.540 1.00 . A A . 20 GLU CG 1 1
10 6686 1 1 20 GLU H H 5.945 7.967 1.572 1.00 . A A . 20 GLU H 1 1
10 6687 1 1 20 GLU HA H 7.720 9.443 3.294 1.00 . A A . 20 GLU HA 1 1
10 6688 1 1 20 GLU HB2 H 6.019 6.986 3.700 1.00 . A A . 20 GLU HB2 1 1
10 6689 1 1 20 GLU HB3 H 7.095 7.604 4.945 1.00 . A A . 20 GLU HB3 1 1
10 6690 1 1 20 GLU HG2 H 4.777 9.064 3.703 1.00 . A A . 20 GLU HG2 1 1
10 6691 1 1 20 GLU HG3 H 4.840 8.372 5.325 1.00 . A A . 20 GLU HG3 1 1
10 6692 1 1 20 GLU N N 6.724 8.540 1.732 1.00 . A A . 20 GLU N 1 1
10 6693 1 1 20 GLU O O 9.545 7.630 3.728 1.00 . A A . 20 GLU O 1 1
10 6694 1 1 20 GLU OE1 O 6.575 10.109 6.172 1.00 . A A . 20 GLU OE1 1 1
10 6695 1 1 20 GLU OE2 O 5.899 11.158 4.374 1.00 . A A . 20 GLU OE2 1 1
10 6696 1 1 21 ILE C C 11.017 6.684 1.037 1.00 . A A . 21 ILE C 1 1
10 6697 1 1 21 ILE CA C 9.841 5.895 1.605 1.00 . A A . 21 ILE CA 1 1
10 6698 1 1 21 ILE CB C 9.492 4.714 0.667 1.00 . A A . 21 ILE CB 1 1
10 6699 1 1 21 ILE CD1 C 8.583 3.292 2.563 1.00 . A A . 21 ILE CD1 1 1
10 6700 1 1 21 ILE CG1 C 8.307 3.930 1.226 1.00 . A A . 21 ILE CG1 1 1
10 6701 1 1 21 ILE CG2 C 10.694 3.794 0.482 1.00 . A A . 21 ILE CG2 1 1
10 6702 1 1 21 ILE H H 7.968 6.780 1.179 1.00 . A A . 21 ILE H 1 1
10 6703 1 1 21 ILE HA H 10.125 5.488 2.564 1.00 . A A . 21 ILE HA 1 1
10 6704 1 1 21 ILE HB H 9.224 5.110 -0.295 1.00 . A A . 21 ILE HB 1 1
10 6705 1 1 21 ILE HD11 H 8.738 4.060 3.304 1.00 . A A . 21 ILE HD11 1 1
10 6706 1 1 21 ILE HD12 H 9.470 2.684 2.486 1.00 . A A . 21 ILE HD12 1 1
10 6707 1 1 21 ILE HD13 H 7.745 2.673 2.850 1.00 . A A . 21 ILE HD13 1 1
10 6708 1 1 21 ILE HG12 H 7.472 4.601 1.349 1.00 . A A . 21 ILE HG12 1 1
10 6709 1 1 21 ILE HG13 H 8.040 3.148 0.530 1.00 . A A . 21 ILE HG13 1 1
10 6710 1 1 21 ILE HG21 H 11.000 3.404 1.442 1.00 . A A . 21 ILE HG21 1 1
10 6711 1 1 21 ILE HG22 H 11.511 4.350 0.042 1.00 . A A . 21 ILE HG22 1 1
10 6712 1 1 21 ILE HG23 H 10.423 2.976 -0.169 1.00 . A A . 21 ILE HG23 1 1
10 6713 1 1 21 ILE N N 8.707 6.774 1.824 1.00 . A A . 21 ILE N 1 1
10 6714 1 1 21 ILE O O 11.887 7.115 1.792 1.00 . A A . 21 ILE O 1 1
10 6715 1 1 22 ASP C C 13.449 7.154 -0.433 1.00 . A A . 22 ASP C 1 1
10 6716 1 1 22 ASP CA C 12.094 7.568 -1.006 1.00 . A A . 22 ASP CA 1 1
10 6717 1 1 22 ASP CB C 11.926 9.091 -0.954 1.00 . A A . 22 ASP CB 1 1
10 6718 1 1 22 ASP CG C 12.697 9.789 -2.057 1.00 . A A . 22 ASP CG 1 1
10 6719 1 1 22 ASP H H 10.215 6.616 -0.798 1.00 . A A . 22 ASP H 1 1
10 6720 1 1 22 ASP HA H 12.047 7.249 -2.037 1.00 . A A . 22 ASP HA 1 1
10 6721 1 1 22 ASP HB2 H 10.880 9.336 -1.062 1.00 . A A . 22 ASP HB2 1 1
10 6722 1 1 22 ASP HB3 H 12.283 9.456 -0.002 1.00 . A A . 22 ASP HB3 1 1
10 6723 1 1 22 ASP N N 10.999 6.902 -0.286 1.00 . A A . 22 ASP N 1 1
10 6724 1 1 22 ASP O O 14.246 7.989 -0.008 1.00 . A A . 22 ASP O 1 1
10 6725 1 1 22 ASP OD1 O 12.273 9.694 -3.230 1.00 . A A . 22 ASP OD1 1 1
10 6726 1 1 22 ASP OD2 O 13.724 10.430 -1.766 1.00 . A A . 22 ASP OD2 1 1
10 6727 1 1 23 MET C C 15.710 4.538 -0.716 1.00 . A A . 23 MET C 1 1
10 6728 1 1 23 MET CA C 14.832 5.288 0.278 1.00 . A A . 23 MET CA 1 1
10 6729 1 1 23 MET CB C 14.335 4.358 1.392 1.00 . A A . 23 MET CB 1 1
10 6730 1 1 23 MET CE C 13.701 4.252 4.514 1.00 . A A . 23 MET CE 1 1
10 6731 1 1 23 MET CG C 15.409 3.898 2.364 1.00 . A A . 23 MET CG 1 1
10 6732 1 1 23 MET H H 13.064 5.250 -0.871 1.00 . A A . 23 MET H 1 1
10 6733 1 1 23 MET HA H 15.400 6.098 0.714 1.00 . A A . 23 MET HA 1 1
10 6734 1 1 23 MET HB2 H 13.573 4.876 1.956 1.00 . A A . 23 MET HB2 1 1
10 6735 1 1 23 MET HB3 H 13.894 3.482 0.938 1.00 . A A . 23 MET HB3 1 1
10 6736 1 1 23 MET HE1 H 12.964 4.585 3.797 1.00 . A A . 23 MET HE1 1 1
10 6737 1 1 23 MET HE2 H 14.315 5.087 4.814 1.00 . A A . 23 MET HE2 1 1
10 6738 1 1 23 MET HE3 H 13.202 3.845 5.380 1.00 . A A . 23 MET HE3 1 1
10 6739 1 1 23 MET HG2 H 16.102 3.257 1.841 1.00 . A A . 23 MET HG2 1 1
10 6740 1 1 23 MET HG3 H 15.936 4.766 2.736 1.00 . A A . 23 MET HG3 1 1
10 6741 1 1 23 MET N N 13.681 5.852 -0.406 1.00 . A A . 23 MET N 1 1
10 6742 1 1 23 MET O O 15.244 4.132 -1.781 1.00 . A A . 23 MET O 1 1
10 6743 1 1 23 MET SD S 14.732 2.990 3.766 1.00 . A A . 23 MET SD 1 1
10 6744 1 1 24 GLU C C 18.003 2.248 -1.067 1.00 . A A . 24 GLU C 1 1
10 6745 1 1 24 GLU CA C 17.954 3.765 -1.261 1.00 . A A . 24 GLU CA 1 1
10 6746 1 1 24 GLU CB C 19.335 4.378 -1.004 1.00 . A A . 24 GLU CB 1 1
10 6747 1 1 24 GLU CD C 21.818 4.236 -1.410 1.00 . A A . 24 GLU CD 1 1
10 6748 1 1 24 GLU CG C 20.442 3.816 -1.880 1.00 . A A . 24 GLU CG 1 1
10 6749 1 1 24 GLU H H 17.274 4.674 0.523 1.00 . A A . 24 GLU H 1 1
10 6750 1 1 24 GLU HA H 17.655 3.981 -2.275 1.00 . A A . 24 GLU HA 1 1
10 6751 1 1 24 GLU HB2 H 19.278 5.443 -1.178 1.00 . A A . 24 GLU HB2 1 1
10 6752 1 1 24 GLU HB3 H 19.603 4.209 0.029 1.00 . A A . 24 GLU HB3 1 1
10 6753 1 1 24 GLU HG2 H 20.386 2.738 -1.864 1.00 . A A . 24 GLU HG2 1 1
10 6754 1 1 24 GLU HG3 H 20.298 4.168 -2.891 1.00 . A A . 24 GLU HG3 1 1
10 6755 1 1 24 GLU N N 16.979 4.376 -0.368 1.00 . A A . 24 GLU N 1 1
10 6756 1 1 24 GLU O O 18.158 1.495 -2.031 1.00 . A A . 24 GLU O 1 1
10 6757 1 1 24 GLU OE1 O 22.280 3.705 -0.380 1.00 . A A . 24 GLU OE1 1 1
10 6758 1 1 24 GLU OE2 O 22.450 5.088 -2.069 1.00 . A A . 24 GLU OE2 1 1
10 6759 1 1 25 ASP C C 16.681 -0.059 1.250 1.00 . A A . 25 ASP C 1 1
10 6760 1 1 25 ASP CA C 17.923 0.372 0.479 1.00 . A A . 25 ASP CA 1 1
10 6761 1 1 25 ASP CB C 19.188 0.034 1.275 1.00 . A A . 25 ASP CB 1 1
10 6762 1 1 25 ASP CG C 19.434 -1.459 1.353 1.00 . A A . 25 ASP CG 1 1
10 6763 1 1 25 ASP H H 17.741 2.443 0.908 1.00 . A A . 25 ASP H 1 1
10 6764 1 1 25 ASP HA H 17.949 -0.161 -0.460 1.00 . A A . 25 ASP HA 1 1
10 6765 1 1 25 ASP HB2 H 20.040 0.495 0.798 1.00 . A A . 25 ASP HB2 1 1
10 6766 1 1 25 ASP HB3 H 19.090 0.420 2.280 1.00 . A A . 25 ASP HB3 1 1
10 6767 1 1 25 ASP N N 17.872 1.802 0.177 1.00 . A A . 25 ASP N 1 1
10 6768 1 1 25 ASP O O 16.050 0.766 1.909 1.00 . A A . 25 ASP O 1 1
10 6769 1 1 25 ASP OD1 O 19.610 -2.089 0.288 1.00 . A A . 25 ASP OD1 1 1
10 6770 1 1 25 ASP OD2 O 19.461 -2.014 2.470 1.00 . A A . 25 ASP OD2 1 1
10 6771 1 1 26 GLU C C 13.834 -1.471 1.246 1.00 . A A . 26 GLU C 1 1
10 6772 1 1 26 GLU CA C 15.167 -1.935 1.830 1.00 . A A . 26 GLU CA 1 1
10 6773 1 1 26 GLU CB C 15.209 -1.615 3.321 1.00 . A A . 26 GLU CB 1 1
10 6774 1 1 26 GLU CD C 16.419 -1.872 5.511 1.00 . A A . 26 GLU CD 1 1
10 6775 1 1 26 GLU CG C 16.381 -2.245 4.048 1.00 . A A . 26 GLU CG 1 1
10 6776 1 1 26 GLU H H 16.859 -1.924 0.542 1.00 . A A . 26 GLU H 1 1
10 6777 1 1 26 GLU HA H 15.231 -3.005 1.709 1.00 . A A . 26 GLU HA 1 1
10 6778 1 1 26 GLU HB2 H 15.269 -0.543 3.441 1.00 . A A . 26 GLU HB2 1 1
10 6779 1 1 26 GLU HB3 H 14.295 -1.969 3.776 1.00 . A A . 26 GLU HB3 1 1
10 6780 1 1 26 GLU HG2 H 16.308 -3.320 3.966 1.00 . A A . 26 GLU HG2 1 1
10 6781 1 1 26 GLU HG3 H 17.297 -1.911 3.583 1.00 . A A . 26 GLU HG3 1 1
10 6782 1 1 26 GLU N N 16.321 -1.345 1.126 1.00 . A A . 26 GLU N 1 1
10 6783 1 1 26 GLU O O 12.802 -2.108 1.463 1.00 . A A . 26 GLU O 1 1
10 6784 1 1 26 GLU OE1 O 15.656 -2.468 6.300 1.00 . A A . 26 GLU OE1 1 1
10 6785 1 1 26 GLU OE2 O 17.210 -0.981 5.878 1.00 . A A . 26 GLU OE2 1 1
10 6786 1 1 27 GLU C C 11.838 -0.764 -0.873 1.00 . A A . 27 GLU C 1 1
10 6787 1 1 27 GLU CA C 12.661 0.235 -0.058 1.00 . A A . 27 GLU CA 1 1
10 6788 1 1 27 GLU CB C 13.031 1.465 -0.904 1.00 . A A . 27 GLU CB 1 1
10 6789 1 1 27 GLU CD C 13.174 0.682 -3.313 1.00 . A A . 27 GLU CD 1 1
10 6790 1 1 27 GLU CG C 13.935 1.179 -2.099 1.00 . A A . 27 GLU CG 1 1
10 6791 1 1 27 GLU H H 14.728 0.068 0.358 1.00 . A A . 27 GLU H 1 1
10 6792 1 1 27 GLU HA H 12.056 0.567 0.771 1.00 . A A . 27 GLU HA 1 1
10 6793 1 1 27 GLU HB2 H 12.122 1.914 -1.275 1.00 . A A . 27 GLU HB2 1 1
10 6794 1 1 27 GLU HB3 H 13.533 2.178 -0.267 1.00 . A A . 27 GLU HB3 1 1
10 6795 1 1 27 GLU HG2 H 14.452 2.088 -2.367 1.00 . A A . 27 GLU HG2 1 1
10 6796 1 1 27 GLU HG3 H 14.656 0.429 -1.814 1.00 . A A . 27 GLU HG3 1 1
10 6797 1 1 27 GLU N N 13.865 -0.370 0.506 1.00 . A A . 27 GLU N 1 1
10 6798 1 1 27 GLU O O 10.625 -0.618 -0.980 1.00 . A A . 27 GLU O 1 1
10 6799 1 1 27 GLU OE1 O 12.195 1.348 -3.716 1.00 . A A . 27 GLU OE1 1 1
10 6800 1 1 27 GLU OE2 O 13.538 -0.385 -3.853 1.00 . A A . 27 GLU OE2 1 1
10 6801 1 1 28 ALA C C 10.750 -3.507 -1.417 1.00 . A A . 28 ALA C 1 1
10 6802 1 1 28 ALA CA C 11.837 -2.801 -2.220 1.00 . A A . 28 ALA CA 1 1
10 6803 1 1 28 ALA CB C 12.857 -3.813 -2.727 1.00 . A A . 28 ALA CB 1 1
10 6804 1 1 28 ALA H H 13.470 -1.837 -1.287 1.00 . A A . 28 ALA H 1 1
10 6805 1 1 28 ALA HA H 11.386 -2.318 -3.075 1.00 . A A . 28 ALA HA 1 1
10 6806 1 1 28 ALA HB1 H 12.362 -4.543 -3.350 1.00 . A A . 28 ALA HB1 1 1
10 6807 1 1 28 ALA HB2 H 13.319 -4.311 -1.887 1.00 . A A . 28 ALA HB2 1 1
10 6808 1 1 28 ALA HB3 H 13.614 -3.304 -3.303 1.00 . A A . 28 ALA HB3 1 1
10 6809 1 1 28 ALA N N 12.503 -1.778 -1.419 1.00 . A A . 28 ALA N 1 1
10 6810 1 1 28 ALA O O 9.620 -3.659 -1.880 1.00 . A A . 28 ALA O 1 1
10 6811 1 1 29 ASP C C 9.013 -3.766 1.090 1.00 . A A . 29 ASP C 1 1
10 6812 1 1 29 ASP CA C 10.175 -4.648 0.655 1.00 . A A . 29 ASP CA 1 1
10 6813 1 1 29 ASP CB C 10.911 -5.187 1.883 1.00 . A A . 29 ASP CB 1 1
10 6814 1 1 29 ASP CG C 9.980 -5.889 2.851 1.00 . A A . 29 ASP CG 1 1
10 6815 1 1 29 ASP H H 11.993 -3.702 0.132 1.00 . A A . 29 ASP H 1 1
10 6816 1 1 29 ASP HA H 9.787 -5.480 0.085 1.00 . A A . 29 ASP HA 1 1
10 6817 1 1 29 ASP HB2 H 11.663 -5.893 1.562 1.00 . A A . 29 ASP HB2 1 1
10 6818 1 1 29 ASP HB3 H 11.391 -4.365 2.397 1.00 . A A . 29 ASP HB3 1 1
10 6819 1 1 29 ASP N N 11.096 -3.910 -0.201 1.00 . A A . 29 ASP N 1 1
10 6820 1 1 29 ASP O O 7.850 -4.165 1.015 1.00 . A A . 29 ASP O 1 1
10 6821 1 1 29 ASP OD1 O 9.518 -7.009 2.534 1.00 . A A . 29 ASP OD1 1 1
10 6822 1 1 29 ASP OD2 O 9.719 -5.331 3.939 1.00 . A A . 29 ASP OD2 1 1
10 6823 1 1 30 LEU C C 7.415 -1.208 0.827 1.00 . A A . 30 LEU C 1 1
10 6824 1 1 30 LEU CA C 8.330 -1.609 1.981 1.00 . A A . 30 LEU CA 1 1
10 6825 1 1 30 LEU CB C 8.987 -0.368 2.606 1.00 . A A . 30 LEU CB 1 1
10 6826 1 1 30 LEU CD1 C 10.762 -1.526 3.987 1.00 . A A . 30 LEU CD1 1 1
10 6827 1 1 30 LEU CD2 C 10.000 0.767 4.604 1.00 . A A . 30 LEU CD2 1 1
10 6828 1 1 30 LEU CG C 9.581 -0.567 4.011 1.00 . A A . 30 LEU CG 1 1
10 6829 1 1 30 LEU H H 10.284 -2.300 1.548 1.00 . A A . 30 LEU H 1 1
10 6830 1 1 30 LEU HA H 7.734 -2.105 2.735 1.00 . A A . 30 LEU HA 1 1
10 6831 1 1 30 LEU HB2 H 9.778 -0.038 1.949 1.00 . A A . 30 LEU HB2 1 1
10 6832 1 1 30 LEU HB3 H 8.243 0.412 2.663 1.00 . A A . 30 LEU HB3 1 1
10 6833 1 1 30 LEU HD11 H 11.547 -1.112 3.372 1.00 . A A . 30 LEU HD11 1 1
10 6834 1 1 30 LEU HD12 H 10.445 -2.473 3.579 1.00 . A A . 30 LEU HD12 1 1
10 6835 1 1 30 LEU HD13 H 11.130 -1.671 4.993 1.00 . A A . 30 LEU HD13 1 1
10 6836 1 1 30 LEU HD21 H 9.141 1.419 4.670 1.00 . A A . 30 LEU HD21 1 1
10 6837 1 1 30 LEU HD22 H 10.749 1.222 3.973 1.00 . A A . 30 LEU HD22 1 1
10 6838 1 1 30 LEU HD23 H 10.409 0.608 5.590 1.00 . A A . 30 LEU HD23 1 1
10 6839 1 1 30 LEU HG H 8.825 -0.991 4.655 1.00 . A A . 30 LEU HG 1 1
10 6840 1 1 30 LEU N N 9.338 -2.558 1.527 1.00 . A A . 30 LEU N 1 1
10 6841 1 1 30 LEU O O 6.199 -1.086 0.998 1.00 . A A . 30 LEU O 1 1
10 6842 1 1 31 ARG C C 6.271 -1.872 -1.836 1.00 . A A . 31 ARG C 1 1
10 6843 1 1 31 ARG CA C 7.232 -0.728 -1.550 1.00 . A A . 31 ARG CA 1 1
10 6844 1 1 31 ARG CB C 8.146 -0.514 -2.750 1.00 . A A . 31 ARG CB 1 1
10 6845 1 1 31 ARG CD C 8.658 1.941 -2.585 1.00 . A A . 31 ARG CD 1 1
10 6846 1 1 31 ARG CG C 7.997 0.848 -3.410 1.00 . A A . 31 ARG CG 1 1
10 6847 1 1 31 ARG CZ C 9.470 4.122 -3.417 1.00 . A A . 31 ARG CZ 1 1
10 6848 1 1 31 ARG H H 8.983 -1.083 -0.417 1.00 . A A . 31 ARG H 1 1
10 6849 1 1 31 ARG HA H 6.676 0.172 -1.374 1.00 . A A . 31 ARG HA 1 1
10 6850 1 1 31 ARG HB2 H 9.159 -0.608 -2.413 1.00 . A A . 31 ARG HB2 1 1
10 6851 1 1 31 ARG HB3 H 7.945 -1.277 -3.487 1.00 . A A . 31 ARG HB3 1 1
10 6852 1 1 31 ARG HD2 H 8.224 1.938 -1.595 1.00 . A A . 31 ARG HD2 1 1
10 6853 1 1 31 ARG HD3 H 9.717 1.730 -2.512 1.00 . A A . 31 ARG HD3 1 1
10 6854 1 1 31 ARG HE H 7.550 3.552 -3.371 1.00 . A A . 31 ARG HE 1 1
10 6855 1 1 31 ARG HG2 H 8.459 0.819 -4.386 1.00 . A A . 31 ARG HG2 1 1
10 6856 1 1 31 ARG HG3 H 6.946 1.074 -3.511 1.00 . A A . 31 ARG HG3 1 1
10 6857 1 1 31 ARG HH11 H 10.956 2.785 -3.042 1.00 . A A . 31 ARG HH11 1 1
10 6858 1 1 31 ARG HH12 H 11.486 4.381 -3.491 1.00 . A A . 31 ARG HH12 1 1
10 6859 1 1 31 ARG HH21 H 8.239 5.640 -3.949 1.00 . A A . 31 ARG HH21 1 1
10 6860 1 1 31 ARG HH22 H 9.938 6.013 -4.000 1.00 . A A . 31 ARG HH22 1 1
10 6861 1 1 31 ARG N N 8.003 -1.022 -0.353 1.00 . A A . 31 ARG N 1 1
10 6862 1 1 31 ARG NE N 8.476 3.266 -3.176 1.00 . A A . 31 ARG NE 1 1
10 6863 1 1 31 ARG NH1 N 10.737 3.732 -3.305 1.00 . A A . 31 ARG NH1 1 1
10 6864 1 1 31 ARG NH2 N 9.191 5.354 -3.824 1.00 . A A . 31 ARG NH2 1 1
10 6865 1 1 31 ARG O O 5.085 -1.659 -2.082 1.00 . A A . 31 ARG O 1 1
10 6866 1 1 32 ARG C C 4.865 -4.424 -1.053 1.00 . A A . 32 ARG C 1 1
10 6867 1 1 32 ARG CA C 6.023 -4.291 -2.037 1.00 . A A . 32 ARG CA 1 1
10 6868 1 1 32 ARG CB C 6.912 -5.532 -1.957 1.00 . A A . 32 ARG CB 1 1
10 6869 1 1 32 ARG CD C 7.087 -8.029 -2.202 1.00 . A A . 32 ARG CD 1 1
10 6870 1 1 32 ARG CG C 6.204 -6.808 -2.375 1.00 . A A . 32 ARG CG 1 1
10 6871 1 1 32 ARG CZ C 6.600 -10.450 -2.271 1.00 . A A . 32 ARG CZ 1 1
10 6872 1 1 32 ARG H H 7.751 -3.184 -1.535 1.00 . A A . 32 ARG H 1 1
10 6873 1 1 32 ARG HA H 5.623 -4.211 -3.037 1.00 . A A . 32 ARG HA 1 1
10 6874 1 1 32 ARG HB2 H 7.765 -5.391 -2.605 1.00 . A A . 32 ARG HB2 1 1
10 6875 1 1 32 ARG HB3 H 7.258 -5.652 -0.940 1.00 . A A . 32 ARG HB3 1 1
10 6876 1 1 32 ARG HD2 H 8.025 -7.855 -2.707 1.00 . A A . 32 ARG HD2 1 1
10 6877 1 1 32 ARG HD3 H 7.266 -8.186 -1.149 1.00 . A A . 32 ARG HD3 1 1
10 6878 1 1 32 ARG HE H 5.898 -9.096 -3.573 1.00 . A A . 32 ARG HE 1 1
10 6879 1 1 32 ARG HG2 H 5.318 -6.931 -1.770 1.00 . A A . 32 ARG HG2 1 1
10 6880 1 1 32 ARG HG3 H 5.920 -6.726 -3.414 1.00 . A A . 32 ARG HG3 1 1
10 6881 1 1 32 ARG HH11 H 7.747 -9.875 -0.693 1.00 . A A . 32 ARG HH11 1 1
10 6882 1 1 32 ARG HH12 H 7.411 -11.583 -0.795 1.00 . A A . 32 ARG HH12 1 1
10 6883 1 1 32 ARG HH21 H 5.465 -11.325 -3.711 1.00 . A A . 32 ARG HH21 1 1
10 6884 1 1 32 ARG HH22 H 6.125 -12.413 -2.520 1.00 . A A . 32 ARG HH22 1 1
10 6885 1 1 32 ARG N N 6.799 -3.091 -1.770 1.00 . A A . 32 ARG N 1 1
10 6886 1 1 32 ARG NE N 6.455 -9.223 -2.763 1.00 . A A . 32 ARG NE 1 1
10 6887 1 1 32 ARG NH1 N 7.310 -10.652 -1.168 1.00 . A A . 32 ARG NH1 1 1
10 6888 1 1 32 ARG NH2 N 6.016 -11.475 -2.879 1.00 . A A . 32 ARG NH2 1 1
10 6889 1 1 32 ARG O O 3.770 -4.827 -1.431 1.00 . A A . 32 ARG O 1 1
10 6890 1 1 33 ALA C C 2.897 -3.260 0.879 1.00 . A A . 33 ALA C 1 1
10 6891 1 1 33 ALA CA C 4.085 -4.148 1.237 1.00 . A A . 33 ALA CA 1 1
10 6892 1 1 33 ALA CB C 4.662 -3.747 2.587 1.00 . A A . 33 ALA CB 1 1
10 6893 1 1 33 ALA H H 6.020 -3.787 0.452 1.00 . A A . 33 ALA H 1 1
10 6894 1 1 33 ALA HA H 3.747 -5.171 1.306 1.00 . A A . 33 ALA HA 1 1
10 6895 1 1 33 ALA HB1 H 3.908 -3.867 3.349 1.00 . A A . 33 ALA HB1 1 1
10 6896 1 1 33 ALA HB2 H 4.978 -2.714 2.552 1.00 . A A . 33 ALA HB2 1 1
10 6897 1 1 33 ALA HB3 H 5.510 -4.375 2.817 1.00 . A A . 33 ALA HB3 1 1
10 6898 1 1 33 ALA N N 5.114 -4.081 0.206 1.00 . A A . 33 ALA N 1 1
10 6899 1 1 33 ALA O O 1.739 -3.672 0.994 1.00 . A A . 33 ALA O 1 1
10 6900 1 1 34 ILE C C 1.433 -1.604 -1.224 1.00 . A A . 34 ILE C 1 1
10 6901 1 1 34 ILE CA C 2.149 -1.108 0.031 1.00 . A A . 34 ILE CA 1 1
10 6902 1 1 34 ILE CB C 2.726 0.315 -0.200 1.00 . A A . 34 ILE CB 1 1
10 6903 1 1 34 ILE CD1 C 3.499 0.391 2.236 1.00 . A A . 34 ILE CD1 1 1
10 6904 1 1 34 ILE CG1 C 2.782 1.104 1.115 1.00 . A A . 34 ILE CG1 1 1
10 6905 1 1 34 ILE CG2 C 1.912 1.085 -1.231 1.00 . A A . 34 ILE CG2 1 1
10 6906 1 1 34 ILE H H 4.135 -1.781 0.335 1.00 . A A . 34 ILE H 1 1
10 6907 1 1 34 ILE HA H 1.438 -1.055 0.843 1.00 . A A . 34 ILE HA 1 1
10 6908 1 1 34 ILE HB H 3.729 0.210 -0.584 1.00 . A A . 34 ILE HB 1 1
10 6909 1 1 34 ILE HD11 H 3.700 1.087 3.037 1.00 . A A . 34 ILE HD11 1 1
10 6910 1 1 34 ILE HD12 H 4.424 -0.013 1.863 1.00 . A A . 34 ILE HD12 1 1
10 6911 1 1 34 ILE HD13 H 2.878 -0.413 2.606 1.00 . A A . 34 ILE HD13 1 1
10 6912 1 1 34 ILE HG12 H 3.298 2.035 0.942 1.00 . A A . 34 ILE HG12 1 1
10 6913 1 1 34 ILE HG13 H 1.774 1.314 1.443 1.00 . A A . 34 ILE HG13 1 1
10 6914 1 1 34 ILE HG21 H 2.294 2.092 -1.314 1.00 . A A . 34 ILE HG21 1 1
10 6915 1 1 34 ILE HG22 H 0.877 1.115 -0.921 1.00 . A A . 34 ILE HG22 1 1
10 6916 1 1 34 ILE HG23 H 1.986 0.590 -2.188 1.00 . A A . 34 ILE HG23 1 1
10 6917 1 1 34 ILE N N 3.192 -2.048 0.420 1.00 . A A . 34 ILE N 1 1
10 6918 1 1 34 ILE O O 0.210 -1.509 -1.341 1.00 . A A . 34 ILE O 1 1
10 6919 1 1 35 GLN C C 0.816 -3.905 -3.201 1.00 . A A . 35 GLN C 1 1
10 6920 1 1 35 GLN CA C 1.669 -2.654 -3.411 1.00 . A A . 35 GLN CA 1 1
10 6921 1 1 35 GLN CB C 2.806 -2.943 -4.392 1.00 . A A . 35 GLN CB 1 1
10 6922 1 1 35 GLN CD C 4.762 -1.996 -5.701 1.00 . A A . 35 GLN CD 1 1
10 6923 1 1 35 GLN CG C 3.621 -1.707 -4.745 1.00 . A A . 35 GLN CG 1 1
10 6924 1 1 35 GLN H H 3.172 -2.240 -1.967 1.00 . A A . 35 GLN H 1 1
10 6925 1 1 35 GLN HA H 1.042 -1.876 -3.823 1.00 . A A . 35 GLN HA 1 1
10 6926 1 1 35 GLN HB2 H 3.470 -3.674 -3.955 1.00 . A A . 35 GLN HB2 1 1
10 6927 1 1 35 GLN HB3 H 2.389 -3.347 -5.303 1.00 . A A . 35 GLN HB3 1 1
10 6928 1 1 35 GLN HE21 H 3.725 -3.458 -6.555 1.00 . A A . 35 GLN HE21 1 1
10 6929 1 1 35 GLN HE22 H 5.293 -3.157 -7.221 1.00 . A A . 35 GLN HE22 1 1
10 6930 1 1 35 GLN HG2 H 2.966 -0.981 -5.203 1.00 . A A . 35 GLN HG2 1 1
10 6931 1 1 35 GLN HG3 H 4.030 -1.295 -3.835 1.00 . A A . 35 GLN HG3 1 1
10 6932 1 1 35 GLN N N 2.207 -2.162 -2.145 1.00 . A A . 35 GLN N 1 1
10 6933 1 1 35 GLN NE2 N 4.577 -2.971 -6.574 1.00 . A A . 35 GLN NE2 1 1
10 6934 1 1 35 GLN O O -0.202 -4.089 -3.867 1.00 . A A . 35 GLN O 1 1
10 6935 1 1 35 GLN OE1 O 5.804 -1.337 -5.654 1.00 . A A . 35 GLN OE1 1 1
10 6936 1 1 36 LEU C C -0.865 -5.597 -1.319 1.00 . A A . 36 LEU C 1 1
10 6937 1 1 36 LEU CA C 0.482 -5.958 -1.935 1.00 . A A . 36 LEU CA 1 1
10 6938 1 1 36 LEU CB C 1.286 -6.845 -0.981 1.00 . A A . 36 LEU CB 1 1
10 6939 1 1 36 LEU CD1 C 1.040 -9.151 -0.049 1.00 . A A . 36 LEU CD1 1 1
10 6940 1 1 36 LEU CD2 C 0.368 -7.171 1.322 1.00 . A A . 36 LEU CD2 1 1
10 6941 1 1 36 LEU CG C 0.453 -7.753 -0.082 1.00 . A A . 36 LEU CG 1 1
10 6942 1 1 36 LEU H H 2.087 -4.582 -1.812 1.00 . A A . 36 LEU H 1 1
10 6943 1 1 36 LEU HA H 0.303 -6.504 -2.850 1.00 . A A . 36 LEU HA 1 1
10 6944 1 1 36 LEU HB2 H 1.936 -7.468 -1.573 1.00 . A A . 36 LEU HB2 1 1
10 6945 1 1 36 LEU HB3 H 1.892 -6.210 -0.354 1.00 . A A . 36 LEU HB3 1 1
10 6946 1 1 36 LEU HD11 H 2.081 -9.099 0.238 1.00 . A A . 36 LEU HD11 1 1
10 6947 1 1 36 LEU HD12 H 0.955 -9.591 -1.030 1.00 . A A . 36 LEU HD12 1 1
10 6948 1 1 36 LEU HD13 H 0.498 -9.753 0.665 1.00 . A A . 36 LEU HD13 1 1
10 6949 1 1 36 LEU HD21 H -0.303 -7.769 1.920 1.00 . A A . 36 LEU HD21 1 1
10 6950 1 1 36 LEU HD22 H -0.001 -6.155 1.267 1.00 . A A . 36 LEU HD22 1 1
10 6951 1 1 36 LEU HD23 H 1.351 -7.172 1.772 1.00 . A A . 36 LEU HD23 1 1
10 6952 1 1 36 LEU HG H -0.544 -7.820 -0.482 1.00 . A A . 36 LEU HG 1 1
10 6953 1 1 36 LEU N N 1.236 -4.758 -2.275 1.00 . A A . 36 LEU N 1 1
10 6954 1 1 36 LEU O O -1.871 -6.258 -1.574 1.00 . A A . 36 LEU O 1 1
10 6955 1 1 37 SER C C -3.089 -3.553 -0.991 1.00 . A A . 37 SER C 1 1
10 6956 1 1 37 SER CA C -2.112 -4.045 0.084 1.00 . A A . 37 SER CA 1 1
10 6957 1 1 37 SER CB C -1.792 -2.920 1.068 1.00 . A A . 37 SER CB 1 1
10 6958 1 1 37 SER H H -0.027 -4.109 -0.286 1.00 . A A . 37 SER H 1 1
10 6959 1 1 37 SER HA H -2.571 -4.861 0.623 1.00 . A A . 37 SER HA 1 1
10 6960 1 1 37 SER HB2 H -1.324 -2.103 0.539 1.00 . A A . 37 SER HB2 1 1
10 6961 1 1 37 SER HB3 H -2.706 -2.575 1.530 1.00 . A A . 37 SER HB3 1 1
10 6962 1 1 37 SER HG H 0.000 -3.357 1.751 1.00 . A A . 37 SER HG 1 1
10 6963 1 1 37 SER N N -0.876 -4.546 -0.511 1.00 . A A . 37 SER N 1 1
10 6964 1 1 37 SER O O -4.257 -3.290 -0.711 1.00 . A A . 37 SER O 1 1
10 6965 1 1 37 SER OG O -0.909 -3.372 2.083 1.00 . A A . 37 SER OG 1 1
10 6966 1 1 38 MET C C -4.010 -4.252 -4.055 1.00 . A A . 38 MET C 1 1
10 6967 1 1 38 MET CA C -3.436 -3.031 -3.343 1.00 . A A . 38 MET CA 1 1
10 6968 1 1 38 MET CB C -2.628 -2.189 -4.332 1.00 . A A . 38 MET CB 1 1
10 6969 1 1 38 MET CE C -2.077 0.269 -6.241 1.00 . A A . 38 MET CE 1 1
10 6970 1 1 38 MET CG C -2.055 -0.916 -3.731 1.00 . A A . 38 MET CG 1 1
10 6971 1 1 38 MET H H -1.655 -3.637 -2.381 1.00 . A A . 38 MET H 1 1
10 6972 1 1 38 MET HA H -4.251 -2.437 -2.954 1.00 . A A . 38 MET HA 1 1
10 6973 1 1 38 MET HB2 H -1.807 -2.785 -4.702 1.00 . A A . 38 MET HB2 1 1
10 6974 1 1 38 MET HB3 H -3.266 -1.915 -5.158 1.00 . A A . 38 MET HB3 1 1
10 6975 1 1 38 MET HE1 H -2.896 0.891 -5.909 1.00 . A A . 38 MET HE1 1 1
10 6976 1 1 38 MET HE2 H -2.464 -0.668 -6.608 1.00 . A A . 38 MET HE2 1 1
10 6977 1 1 38 MET HE3 H -1.541 0.772 -7.034 1.00 . A A . 38 MET HE3 1 1
10 6978 1 1 38 MET HG2 H -2.871 -0.261 -3.462 1.00 . A A . 38 MET HG2 1 1
10 6979 1 1 38 MET HG3 H -1.494 -1.173 -2.844 1.00 . A A . 38 MET HG3 1 1
10 6980 1 1 38 MET N N -2.602 -3.438 -2.222 1.00 . A A . 38 MET N 1 1
10 6981 1 1 38 MET O O -4.789 -4.121 -4.998 1.00 . A A . 38 MET O 1 1
10 6982 1 1 38 MET SD S -0.964 -0.039 -4.871 1.00 . A A . 38 MET SD 1 1
10 6983 1 1 39 GLN C C -5.109 -7.338 -3.284 1.00 . A A . 39 GLN C 1 1
10 6984 1 1 39 GLN CA C -4.089 -6.678 -4.201 1.00 . A A . 39 GLN CA 1 1
10 6985 1 1 39 GLN CB C -2.926 -7.640 -4.441 1.00 . A A . 39 GLN CB 1 1
10 6986 1 1 39 GLN CD C -0.639 -8.016 -5.450 1.00 . A A . 39 GLN CD 1 1
10 6987 1 1 39 GLN CG C -1.770 -7.031 -5.218 1.00 . A A . 39 GLN CG 1 1
10 6988 1 1 39 GLN H H -2.981 -5.485 -2.850 1.00 . A A . 39 GLN H 1 1
10 6989 1 1 39 GLN HA H -4.557 -6.444 -5.142 1.00 . A A . 39 GLN HA 1 1
10 6990 1 1 39 GLN HB2 H -2.551 -7.973 -3.486 1.00 . A A . 39 GLN HB2 1 1
10 6991 1 1 39 GLN HB3 H -3.291 -8.495 -4.992 1.00 . A A . 39 GLN HB3 1 1
10 6992 1 1 39 GLN HE21 H -1.933 -9.524 -5.548 1.00 . A A . 39 GLN HE21 1 1
10 6993 1 1 39 GLN HE22 H -0.263 -9.947 -5.748 1.00 . A A . 39 GLN HE22 1 1
10 6994 1 1 39 GLN HG2 H -2.137 -6.696 -6.177 1.00 . A A . 39 GLN HG2 1 1
10 6995 1 1 39 GLN HG3 H -1.385 -6.187 -4.665 1.00 . A A . 39 GLN HG3 1 1
10 6996 1 1 39 GLN N N -3.611 -5.439 -3.607 1.00 . A A . 39 GLN N 1 1
10 6997 1 1 39 GLN NE2 N -0.979 -9.288 -5.596 1.00 . A A . 39 GLN NE2 1 1
10 6998 1 1 39 GLN O O -5.274 -6.928 -2.131 1.00 . A A . 39 GLN O 1 1
10 6999 1 1 39 GLN OE1 O 0.527 -7.635 -5.517 1.00 . A A . 39 GLN OE1 1 1
10 7000 1 1 40 GLY C C -7.785 -9.813 -3.767 1.00 . A A . 40 GLY C 1 1
10 7001 1 1 40 GLY CA C -6.720 -9.097 -2.963 1.00 . A A . 40 GLY CA 1 1
10 7002 1 1 40 GLY H H -5.663 -8.602 -4.735 1.00 . A A . 40 GLY H 1 1
10 7003 1 1 40 GLY HA2 H -6.171 -9.827 -2.389 1.00 . A A . 40 GLY HA2 1 1
10 7004 1 1 40 GLY HA3 H -7.200 -8.412 -2.282 1.00 . A A . 40 GLY HA3 1 1
10 7005 1 1 40 GLY N N -5.789 -8.355 -3.787 1.00 . A A . 40 GLY N 1 1
10 7006 1 1 40 GLY O O -7.563 -10.917 -4.276 1.00 . A A . 40 GLY O 1 1
10 7007 1 1 41 SER C C -10.095 -9.673 -6.027 1.00 . A A . 41 SER C 1 1
10 7008 1 1 41 SER CA C -10.100 -9.808 -4.503 1.00 . A A . 41 SER CA 1 1
10 7009 1 1 41 SER CB C -11.367 -9.192 -3.907 1.00 . A A . 41 SER CB 1 1
10 7010 1 1 41 SER H H -9.016 -8.258 -3.579 1.00 . A A . 41 SER H 1 1
10 7011 1 1 41 SER HA H -10.075 -10.857 -4.250 1.00 . A A . 41 SER HA 1 1
10 7012 1 1 41 SER HB2 H -12.217 -9.457 -4.520 1.00 . A A . 41 SER HB2 1 1
10 7013 1 1 41 SER HB3 H -11.513 -9.570 -2.907 1.00 . A A . 41 SER HB3 1 1
10 7014 1 1 41 SER HG H -11.997 -7.390 -4.356 1.00 . A A . 41 SER HG 1 1
10 7015 1 1 41 SER N N -8.939 -9.180 -3.899 1.00 . A A . 41 SER N 1 1
10 7016 1 1 41 SER O O -10.895 -8.934 -6.600 1.00 . A A . 41 SER O 1 1
10 7017 1 1 41 SER OG O -11.264 -7.779 -3.854 1.00 . A A . 41 SER OG 1 1
10 7018 1 1 42 SER C C -10.435 -11.030 -8.694 1.00 . A A . 42 SER C 1 1
10 7019 1 1 42 SER CA C -9.143 -10.432 -8.134 1.00 . A A . 42 SER CA 1 1
10 7020 1 1 42 SER CB C -7.941 -11.260 -8.591 1.00 . A A . 42 SER CB 1 1
10 7021 1 1 42 SER H H -8.515 -10.895 -6.166 1.00 . A A . 42 SER H 1 1
10 7022 1 1 42 SER HA H -9.036 -9.419 -8.494 1.00 . A A . 42 SER HA 1 1
10 7023 1 1 42 SER HB2 H -8.136 -12.306 -8.397 1.00 . A A . 42 SER HB2 1 1
10 7024 1 1 42 SER HB3 H -7.782 -11.112 -9.648 1.00 . A A . 42 SER HB3 1 1
10 7025 1 1 42 SER HG H -5.986 -11.223 -8.365 1.00 . A A . 42 SER HG 1 1
10 7026 1 1 42 SER N N -9.188 -10.395 -6.678 1.00 . A A . 42 SER N 1 1
10 7027 1 1 42 SER O O -10.965 -10.567 -9.706 1.00 . A A . 42 SER O 1 1
10 7028 1 1 42 SER OG O -6.766 -10.877 -7.896 1.00 . A A . 42 SER OG 1 1
10 7029 1 1 43 ARG C C -12.730 -13.535 -7.254 1.00 . A A . 43 ARG C 1 1
10 7030 1 1 43 ARG CA C -12.172 -12.720 -8.424 1.00 . A A . 43 ARG CA 1 1
10 7031 1 1 43 ARG CB C -11.906 -13.644 -9.620 1.00 . A A . 43 ARG CB 1 1
10 7032 1 1 43 ARG CD C -12.864 -15.464 -11.056 1.00 . A A . 43 ARG CD 1 1
10 7033 1 1 43 ARG CG C -13.165 -14.218 -10.246 1.00 . A A . 43 ARG CG 1 1
10 7034 1 1 43 ARG CZ C -14.447 -17.355 -10.994 1.00 . A A . 43 ARG CZ 1 1
10 7035 1 1 43 ARG H H -10.460 -12.386 -7.231 1.00 . A A . 43 ARG H 1 1
10 7036 1 1 43 ARG HA H -12.886 -11.961 -8.706 1.00 . A A . 43 ARG HA 1 1
10 7037 1 1 43 ARG HB2 H -11.374 -13.090 -10.380 1.00 . A A . 43 ARG HB2 1 1
10 7038 1 1 43 ARG HB3 H -11.289 -14.467 -9.293 1.00 . A A . 43 ARG HB3 1 1
10 7039 1 1 43 ARG HD2 H -12.323 -15.179 -11.947 1.00 . A A . 43 ARG HD2 1 1
10 7040 1 1 43 ARG HD3 H -12.258 -16.129 -10.462 1.00 . A A . 43 ARG HD3 1 1
10 7041 1 1 43 ARG HE H -14.690 -15.689 -12.072 1.00 . A A . 43 ARG HE 1 1
10 7042 1 1 43 ARG HG2 H -13.861 -14.474 -9.461 1.00 . A A . 43 ARG HG2 1 1
10 7043 1 1 43 ARG HG3 H -13.608 -13.474 -10.893 1.00 . A A . 43 ARG HG3 1 1
10 7044 1 1 43 ARG HH11 H -12.779 -17.622 -9.872 1.00 . A A . 43 ARG HH11 1 1
10 7045 1 1 43 ARG HH12 H -13.918 -18.931 -9.820 1.00 . A A . 43 ARG HH12 1 1
10 7046 1 1 43 ARG HH21 H -16.200 -17.377 -12.009 1.00 . A A . 43 ARG HH21 1 1
10 7047 1 1 43 ARG HH22 H -15.892 -18.788 -11.035 1.00 . A A . 43 ARG HH22 1 1
10 7048 1 1 43 ARG N N -10.938 -12.059 -8.020 1.00 . A A . 43 ARG N 1 1
10 7049 1 1 43 ARG NE N -14.091 -16.155 -11.444 1.00 . A A . 43 ARG NE 1 1
10 7050 1 1 43 ARG NH1 N -13.651 -18.021 -10.160 1.00 . A A . 43 ARG NH1 1 1
10 7051 1 1 43 ARG NH2 N -15.603 -17.882 -11.378 1.00 . A A . 43 ARG NH2 1 1
10 7052 1 1 43 ARG O O -13.504 -14.473 -7.436 1.00 . A A . 43 ARG O 1 1
10 7053 1 1 44 ASN C C -12.958 -13.048 -3.689 1.00 . A A . 44 ASN C 1 1
10 7054 1 1 44 ASN CA C -12.679 -13.961 -4.873 1.00 . A A . 44 ASN CA 1 1
10 7055 1 1 44 ASN CB C -11.536 -14.934 -4.562 1.00 . A A . 44 ASN CB 1 1
10 7056 1 1 44 ASN CG C -11.888 -15.943 -3.487 1.00 . A A . 44 ASN CG 1 1
10 7057 1 1 44 ASN H H -11.826 -12.343 -5.929 1.00 . A A . 44 ASN H 1 1
10 7058 1 1 44 ASN HA H -13.572 -14.525 -5.102 1.00 . A A . 44 ASN HA 1 1
10 7059 1 1 44 ASN HB2 H -11.281 -15.474 -5.462 1.00 . A A . 44 ASN HB2 1 1
10 7060 1 1 44 ASN HB3 H -10.675 -14.370 -4.233 1.00 . A A . 44 ASN HB3 1 1
10 7061 1 1 44 ASN HD21 H -9.975 -16.082 -2.968 1.00 . A A . 44 ASN HD21 1 1
10 7062 1 1 44 ASN HD22 H -11.079 -17.056 -2.050 1.00 . A A . 44 ASN HD22 1 1
10 7063 1 1 44 ASN N N -12.336 -13.170 -6.045 1.00 . A A . 44 ASN N 1 1
10 7064 1 1 44 ASN ND2 N -10.881 -16.408 -2.766 1.00 . A A . 44 ASN ND2 1 1
10 7065 1 1 44 ASN O O -12.198 -12.114 -3.445 1.00 . A A . 44 ASN O 1 1
10 7066 1 1 44 ASN OD1 O -13.048 -16.321 -3.324 1.00 . A A . 44 ASN OD1 1 1
10 7067 1 1 45 LEU C C -15.037 -11.151 -2.329 1.00 . A A . 45 LEU C 1 1
10 7068 1 1 45 LEU CA C -14.504 -12.499 -1.851 1.00 . A A . 45 LEU CA 1 1
10 7069 1 1 45 LEU CB C -13.397 -12.288 -0.804 1.00 . A A . 45 LEU CB 1 1
10 7070 1 1 45 LEU CD1 C -14.566 -13.601 0.994 1.00 . A A . 45 LEU CD1 1 1
10 7071 1 1 45 LEU CD2 C -12.776 -14.692 -0.369 1.00 . A A . 45 LEU CD2 1 1
10 7072 1 1 45 LEU CG C -13.252 -13.390 0.255 1.00 . A A . 45 LEU CG 1 1
10 7073 1 1 45 LEU H H -14.594 -14.103 -3.237 1.00 . A A . 45 LEU H 1 1
10 7074 1 1 45 LEU HA H -15.318 -13.030 -1.381 1.00 . A A . 45 LEU HA 1 1
10 7075 1 1 45 LEU HB2 H -12.455 -12.196 -1.325 1.00 . A A . 45 LEU HB2 1 1
10 7076 1 1 45 LEU HB3 H -13.592 -11.355 -0.292 1.00 . A A . 45 LEU HB3 1 1
10 7077 1 1 45 LEU HD11 H -14.873 -12.675 1.456 1.00 . A A . 45 LEU HD11 1 1
10 7078 1 1 45 LEU HD12 H -14.433 -14.355 1.756 1.00 . A A . 45 LEU HD12 1 1
10 7079 1 1 45 LEU HD13 H -15.325 -13.923 0.297 1.00 . A A . 45 LEU HD13 1 1
10 7080 1 1 45 LEU HD21 H -11.825 -14.533 -0.855 1.00 . A A . 45 LEU HD21 1 1
10 7081 1 1 45 LEU HD22 H -13.501 -15.028 -1.096 1.00 . A A . 45 LEU HD22 1 1
10 7082 1 1 45 LEU HD23 H -12.665 -15.443 0.402 1.00 . A A . 45 LEU HD23 1 1
10 7083 1 1 45 LEU HG H -12.513 -13.080 0.981 1.00 . A A . 45 LEU HG 1 1
10 7084 1 1 45 LEU N N -14.054 -13.322 -2.980 1.00 . A A . 45 LEU N 1 1
10 7085 1 1 45 LEU O O -14.306 -10.160 -2.360 1.00 . A A . 45 LEU O 1 1
10 7086 1 1 46 GLU C C -16.413 -9.360 -4.417 1.00 . A A . 46 GLU C 1 1
10 7087 1 1 46 GLU CA C -17.019 -9.930 -3.135 1.00 . A A . 46 GLU CA 1 1
10 7088 1 1 46 GLU CB C -17.036 -8.869 -2.026 1.00 . A A . 46 GLU CB 1 1
10 7089 1 1 46 GLU CD C -17.923 -8.206 0.250 1.00 . A A . 46 GLU CD 1 1
10 7090 1 1 46 GLU CG C -17.815 -9.300 -0.793 1.00 . A A . 46 GLU CG 1 1
10 7091 1 1 46 GLU H H -16.819 -11.982 -2.666 1.00 . A A . 46 GLU H 1 1
10 7092 1 1 46 GLU HA H -18.039 -10.215 -3.347 1.00 . A A . 46 GLU HA 1 1
10 7093 1 1 46 GLU HB2 H -16.018 -8.660 -1.728 1.00 . A A . 46 GLU HB2 1 1
10 7094 1 1 46 GLU HB3 H -17.482 -7.964 -2.411 1.00 . A A . 46 GLU HB3 1 1
10 7095 1 1 46 GLU HG2 H -18.811 -9.583 -1.096 1.00 . A A . 46 GLU HG2 1 1
10 7096 1 1 46 GLU HG3 H -17.320 -10.151 -0.350 1.00 . A A . 46 GLU HG3 1 1
10 7097 1 1 46 GLU N N -16.320 -11.140 -2.693 1.00 . A A . 46 GLU N 1 1
10 7098 1 1 46 GLU O O -16.840 -9.788 -5.512 1.00 . A A . 46 GLU O 1 1
10 7099 1 1 46 GLU OE1 O -18.697 -7.250 0.036 1.00 . A A . 46 GLU OE1 1 1
10 7100 1 1 46 GLU OE2 O -17.244 -8.303 1.294 1.00 . A A . 46 GLU OE2 1 1
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