Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494308 | 2l79 RC | 17347 | cing | 4-filtered-FRED | STAR | entry | full | 318 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l79
# This FRED archive file contains, for PDB entry <2l79>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l79
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l79
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4557.44
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 $Prostatic_acid_phosphatase A . 1 1
stop_
save_
save_Prostatic_acid_phosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prostatic acid phosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIHKQKEKSRLQGGVLVNEILNHMKRATQIPSYKKLIMY
_Entity.Number_of_monomers 39
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 ILE . 1 1
3 HIS . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 LYS . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 SER . 1 1
10 ARG . 1 1
11 LEU . 1 1
12 GLN . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 VAL . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 HIS . 1 1
24 MET . 1 1
25 LYS . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 THR . 1 1
29 GLN . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 SER . 1 1
33 TYR . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 ILE . 1 1
38 MET . 1 1
39 TYR . 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
ILE 2 2 1 1
HIS 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
LYS 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
SER 9 9 1 1
ARG 10 10 1 1
LEU 11 11 1 1
GLN 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
VAL 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
HIS 23 23 1 1
MET 24 24 1 1
LYS 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
GLN 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
SER 32 32 1 1
TYR 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
ILE 37 37 1 1
MET 38 38 1 1
TYR 39 39 1 1
stop_
save_
save_DYANA/DIANA_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
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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
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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
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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85 1 . . . 1 1
86 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
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
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240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
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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
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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
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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
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296 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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 5 GLN QB . 5 GLN QB 1 1
1 1 2 1 1 6 LYS H . 6 LYS H 1 1
2 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
2 1 2 1 1 7 GLU H . 7 GLU H 1 1
3 1 1 1 1 7 GLU H . 7 GLU H 1 1
3 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
4 1 1 1 1 7 GLU H . 7 GLU H 1 1
4 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
5 1 1 1 1 7 GLU H . 7 GLU H 1 1
5 1 2 1 1 8 LYS H . 8 LYS H 1 1
6 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
6 1 2 1 1 8 LYS H . 8 LYS H 1 1
7 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
7 1 2 1 1 8 LYS H . 8 LYS H 1 1
8 1 1 1 1 8 LYS H . 8 LYS H 1 1
8 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
9 1 1 1 1 8 LYS H . 8 LYS H 1 1
9 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
10 1 1 1 1 8 LYS H . 8 LYS H 1 1
10 1 2 1 1 8 LYS HD2 . 8 LYS HD2 1 1
11 1 1 1 1 8 LYS H . 8 LYS H 1 1
11 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
12 1 1 1 1 8 LYS H . 8 LYS H 1 1
12 1 2 1 1 8 LYS HD3 . 8 LYS HD3 1 1
13 1 1 1 1 8 LYS H . 8 LYS H 1 1
13 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
14 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
14 1 2 1 1 9 SER H . 9 SER H 1 1
15 1 1 1 1 11 LEU H . 11 LEU H 1 1
15 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1
16 1 1 1 1 11 LEU H . 11 LEU H 1 1
16 1 2 1 1 11 LEU QB . 11 LEU QB 1 1
17 1 1 1 1 11 LEU H . 11 LEU H 1 1
17 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
18 1 1 1 1 11 LEU H . 11 LEU H 1 1
18 1 2 1 1 11 LEU QD . 11 LEU QQD 1 1
19 1 1 1 1 11 LEU H . 11 LEU H 1 1
19 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
20 1 1 1 1 11 LEU QD . 11 LEU QQD 1 1
20 1 2 1 1 12 GLN H . 12 GLN H 1 1
21 1 1 1 1 12 GLN H . 12 GLN H 1 1
21 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
22 1 1 1 1 12 GLN H . 12 GLN H 1 1
22 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
23 1 1 1 1 12 GLN H . 12 GLN H 1 1
23 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
24 1 1 1 1 12 GLN H . 12 GLN H 1 1
24 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
25 1 1 1 1 12 GLN QB . 12 GLN QB 1 1
25 1 2 1 1 13 GLY H . 13 GLY H 1 1
26 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
26 1 2 1 1 15 VAL H . 15 VAL H 1 1
27 1 1 1 1 14 GLY H . 14 GLY H 1 1
27 1 2 1 1 15 VAL H . 15 VAL H 1 1
28 1 1 1 1 14 GLY H . 14 GLY H 1 1
28 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
29 1 1 1 1 14 GLY H . 14 GLY H 1 1
29 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
30 1 1 1 1 14 GLY H . 14 GLY H 1 1
30 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
31 1 1 1 1 14 GLY H . 14 GLY H 1 1
31 1 2 1 1 16 LEU H . 16 LEU H 1 1
32 1 1 1 1 14 GLY H . 14 GLY H 1 1
32 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
33 1 1 1 1 15 VAL H . 15 VAL H 1 1
33 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
34 1 1 1 1 15 VAL H . 15 VAL H 1 1
34 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
35 1 1 1 1 15 VAL H . 15 VAL H 1 1
35 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
36 1 1 1 1 15 VAL H . 15 VAL H 1 1
36 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
37 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
37 1 2 1 1 18 ASN H . 18 ASN H 1 1
38 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
38 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1
39 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
39 1 2 1 1 16 LEU H . 16 LEU H 1 1
40 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
40 1 2 1 1 16 LEU H . 16 LEU H 1 1
41 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
41 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
42 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
42 1 2 1 1 16 LEU H . 16 LEU H 1 1
43 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
43 1 2 1 1 16 LEU H . 16 LEU H 1 1
44 1 1 1 1 16 LEU H . 16 LEU H 1 1
44 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
45 1 1 1 1 16 LEU H . 16 LEU H 1 1
45 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
46 1 1 1 1 16 LEU H . 16 LEU H 1 1
46 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1
47 1 1 1 1 16 LEU H . 16 LEU H 1 1
47 1 2 1 1 17 VAL H . 17 VAL H 1 1
48 1 1 1 1 16 LEU H . 16 LEU H 1 1
48 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
49 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
49 1 2 1 1 19 GLU H . 19 GLU H 1 1
50 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
50 1 2 1 1 17 VAL H . 17 VAL H 1 1
51 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
51 1 2 1 1 19 GLU H . 19 GLU H 1 1
52 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
52 1 2 1 1 19 GLU H . 19 GLU H 1 1
53 1 1 1 1 17 VAL H . 17 VAL H 1 1
53 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
54 1 1 1 1 17 VAL H . 17 VAL H 1 1
54 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
55 1 1 1 1 17 VAL H . 17 VAL H 1 1
55 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
56 1 1 1 1 17 VAL H . 17 VAL H 1 1
56 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
57 1 1 1 1 17 VAL H . 17 VAL H 1 1
57 1 2 1 1 18 ASN H . 18 ASN H 1 1
58 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
58 1 2 1 1 19 GLU H . 19 GLU H 1 1
59 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
59 1 2 1 1 20 ILE H . 20 ILE H 1 1
60 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
60 1 2 1 1 18 ASN H . 18 ASN H 1 1
61 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
61 1 2 1 1 18 ASN H . 18 ASN H 1 1
62 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
62 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
63 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
63 1 2 1 1 19 GLU H . 19 GLU H 1 1
64 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
64 1 2 1 1 20 ILE H . 20 ILE H 1 1
65 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
65 1 2 1 1 18 ASN H . 18 ASN H 1 1
66 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
66 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
67 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
67 1 2 1 1 19 GLU H . 19 GLU H 1 1
68 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
68 1 2 1 1 18 ASN H . 18 ASN H 1 1
69 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
69 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
70 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
70 1 2 1 1 19 GLU H . 19 GLU H 1 1
71 1 1 1 1 18 ASN H . 18 ASN H 1 1
71 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
72 1 1 1 1 18 ASN H . 18 ASN H 1 1
72 1 2 1 1 18 ASN HD21 . 18 ASN HD21 1 1
73 1 1 1 1 18 ASN H . 18 ASN H 1 1
73 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1
74 1 1 1 1 18 ASN H . 18 ASN H 1 1
74 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
75 1 1 1 1 18 ASN H . 18 ASN H 1 1
75 1 2 1 1 19 GLU H . 19 GLU H 1 1
76 1 1 1 1 18 ASN H . 18 ASN H 1 1
76 1 2 1 1 20 ILE H . 20 ILE H 1 1
77 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
77 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1
78 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
78 1 2 1 1 20 ILE H . 20 ILE H 1 1
79 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
79 1 2 1 1 21 LEU H . 21 LEU H 1 1
80 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
80 1 2 1 1 18 ASN HD22 . 18 ASN HD22 1 1
81 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
81 1 2 1 1 19 GLU H . 19 GLU H 1 1
82 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
82 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
83 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
83 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
84 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
84 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
85 1 1 1 1 19 GLU H . 19 GLU H 1 1
85 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
86 1 1 1 1 19 GLU H . 19 GLU H 1 1
86 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
87 1 1 1 1 19 GLU H . 19 GLU H 1 1
87 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
88 1 1 1 1 19 GLU H . 19 GLU H 1 1
88 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
89 1 1 1 1 19 GLU H . 19 GLU H 1 1
89 1 2 1 1 20 ILE H . 20 ILE H 1 1
90 1 1 1 1 19 GLU H . 19 GLU H 1 1
90 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
91 1 1 1 1 19 GLU H . 19 GLU H 1 1
91 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
92 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
92 1 2 1 1 21 LEU H . 21 LEU H 1 1
93 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
93 1 2 1 1 22 ASN H . 22 ASN H 1 1
94 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
94 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
95 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
95 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
96 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
96 1 2 1 1 23 HIS H . 23 HIS H 1 1
97 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
97 1 2 1 1 22 ASN H . 22 ASN H 1 1
98 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
98 1 2 1 1 20 ILE H . 20 ILE H 1 1
99 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
99 1 2 1 1 20 ILE H . 20 ILE H 1 1
100 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
100 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
101 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
101 1 2 1 1 20 ILE H . 20 ILE H 1 1
102 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
102 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
103 1 1 1 1 20 ILE H . 20 ILE H 1 1
103 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
104 1 1 1 1 20 ILE H . 20 ILE H 1 1
104 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
105 1 1 1 1 20 ILE H . 20 ILE H 1 1
105 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
106 1 1 1 1 20 ILE H . 20 ILE H 1 1
106 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
107 1 1 1 1 20 ILE H . 20 ILE H 1 1
107 1 2 1 1 21 LEU H . 21 LEU H 1 1
108 1 1 1 1 20 ILE H . 20 ILE H 1 1
108 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
109 1 1 1 1 20 ILE H . 20 ILE H 1 1
109 1 2 1 1 22 ASN H . 22 ASN H 1 1
110 1 1 1 1 20 ILE H . 20 ILE H 1 1
110 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
111 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
111 1 2 1 1 22 ASN H . 22 ASN H 1 1
112 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
112 1 2 1 1 23 HIS H . 23 HIS H 1 1
113 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
113 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
114 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
114 1 2 1 1 24 MET H . 24 MET H 1 1
115 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
115 1 2 1 1 21 LEU H . 21 LEU H 1 1
116 1 1 1 1 20 ILE HB . 20 ILE HB 1 1
116 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
117 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
117 1 2 1 1 21 LEU H . 21 LEU H 1 1
118 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
118 1 2 1 1 23 HIS H . 23 HIS H 1 1
119 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
119 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
120 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
120 1 2 1 1 23 HIS HE1 . 23 HIS HE1 1 1
121 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
121 1 2 1 1 24 MET H . 24 MET H 1 1
122 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
122 1 2 1 1 21 LEU H . 21 LEU H 1 1
123 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
123 1 2 1 1 23 HIS H . 23 HIS H 1 1
124 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
124 1 2 1 1 23 HIS QB . 23 HIS QB 1 1
125 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
125 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
126 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
126 1 2 1 1 23 HIS HE1 . 23 HIS HE1 1 1
127 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
127 1 2 1 1 24 MET H . 24 MET H 1 1
128 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
128 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
129 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
129 1 2 1 1 24 MET QG . 24 MET QG 1 1
130 1 1 1 1 20 ILE QG . 20 ILE QG1 1 1
130 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
131 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
131 1 2 1 1 21 LEU H . 21 LEU H 1 1
132 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
132 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
133 1 1 1 1 21 LEU H . 21 LEU H 1 1
133 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
134 1 1 1 1 21 LEU H . 21 LEU H 1 1
134 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
135 1 1 1 1 21 LEU H . 21 LEU H 1 1
135 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
136 1 1 1 1 21 LEU H . 21 LEU H 1 1
136 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
137 1 1 1 1 21 LEU H . 21 LEU H 1 1
137 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
138 1 1 1 1 21 LEU H . 21 LEU H 1 1
138 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
139 1 1 1 1 21 LEU H . 21 LEU H 1 1
139 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
140 1 1 1 1 21 LEU H . 21 LEU H 1 1
140 1 2 1 1 22 ASN H . 22 ASN H 1 1
141 1 1 1 1 21 LEU H . 21 LEU H 1 1
141 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
142 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
142 1 2 1 1 22 ASN H . 22 ASN H 1 1
143 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
143 1 2 1 1 23 HIS H . 23 HIS H 1 1
144 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
144 1 2 1 1 22 ASN H . 22 ASN H 1 1
145 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
145 1 2 1 1 22 ASN H . 22 ASN H 1 1
146 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
146 1 2 1 1 22 ASN H . 22 ASN H 1 1
147 1 1 1 1 22 ASN H . 22 ASN H 1 1
147 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
148 1 1 1 1 22 ASN H . 22 ASN H 1 1
148 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 1
149 1 1 1 1 22 ASN H . 22 ASN H 1 1
149 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
150 1 1 1 1 22 ASN H . 22 ASN H 1 1
150 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
151 1 1 1 1 22 ASN H . 22 ASN H 1 1
151 1 2 1 1 23 HIS H . 23 HIS H 1 1
152 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
152 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
153 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
153 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
154 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
154 1 2 1 1 24 MET H . 24 MET H 1 1
155 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
155 1 2 1 1 25 LYS H . 25 LYS H 1 1
156 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
156 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
157 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
157 1 2 1 1 23 HIS H . 23 HIS H 1 1
158 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
158 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
159 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
159 1 2 1 1 24 MET H . 24 MET H 1 1
160 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
160 1 2 1 1 25 LYS H . 25 LYS H 1 1
161 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
161 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
162 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
162 1 2 1 1 23 HIS H . 23 HIS H 1 1
163 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
163 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
164 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
164 1 2 1 1 24 MET H . 24 MET H 1 1
165 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
165 1 2 1 1 25 LYS H . 25 LYS H 1 1
166 1 1 1 1 23 HIS H . 23 HIS H 1 1
166 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
167 1 1 1 1 23 HIS H . 23 HIS H 1 1
167 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
168 1 1 1 1 23 HIS H . 23 HIS H 1 1
168 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
169 1 1 1 1 23 HIS H . 23 HIS H 1 1
169 1 2 1 1 24 MET H . 24 MET H 1 1
170 1 1 1 1 23 HIS H . 23 HIS H 1 1
170 1 2 1 1 25 LYS H . 25 LYS H 1 1
171 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
171 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
172 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
172 1 2 1 1 25 LYS H . 25 LYS H 1 1
173 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
173 1 2 1 1 23 HIS HD1 . 23 HIS HD1 1 1
174 1 1 1 1 23 HIS QB . 23 HIS QB 1 1
174 1 2 1 1 24 MET H . 24 MET H 1 1
175 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
175 1 2 1 1 24 MET H . 24 MET H 1 1
176 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
176 1 2 1 1 24 MET H . 24 MET H 1 1
177 1 1 1 1 23 HIS HD1 . 23 HIS HD1 1 1
177 1 2 1 1 24 MET H . 24 MET H 1 1
178 1 1 1 1 23 HIS HD1 . 23 HIS HD1 1 1
178 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
179 1 1 1 1 23 HIS HD1 . 23 HIS HD1 1 1
179 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
180 1 1 1 1 23 HIS HD1 . 23 HIS HD1 1 1
180 1 2 1 1 24 MET QG . 24 MET QG 1 1
181 1 1 1 1 24 MET H . 24 MET H 1 1
181 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
182 1 1 1 1 24 MET H . 24 MET H 1 1
182 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
183 1 1 1 1 24 MET H . 24 MET H 1 1
183 1 2 1 1 24 MET HG2 . 24 MET HG2 1 1
184 1 1 1 1 24 MET H . 24 MET H 1 1
184 1 2 1 1 24 MET QG . 24 MET QG 1 1
185 1 1 1 1 24 MET H . 24 MET H 1 1
185 1 2 1 1 24 MET HG3 . 24 MET HG3 1 1
186 1 1 1 1 24 MET H . 24 MET H 1 1
186 1 2 1 1 25 LYS H . 25 LYS H 1 1
187 1 1 1 1 24 MET H . 24 MET H 1 1
187 1 2 1 1 26 ARG H . 26 ARG H 1 1
188 1 1 1 1 24 MET HA . 24 MET HA 1 1
188 1 2 1 1 26 ARG H . 26 ARG H 1 1
189 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
189 1 2 1 1 25 LYS H . 25 LYS H 1 1
190 1 1 1 1 24 MET QG . 24 MET QG 1 1
190 1 2 1 1 25 LYS H . 25 LYS H 1 1
191 1 1 1 1 24 MET HG2 . 24 MET HG2 1 1
191 1 2 1 1 25 LYS H . 25 LYS H 1 1
192 1 1 1 1 24 MET HG3 . 24 MET HG3 1 1
192 1 2 1 1 25 LYS H . 25 LYS H 1 1
193 1 1 1 1 25 LYS H . 25 LYS H 1 1
193 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 1
194 1 1 1 1 25 LYS H . 25 LYS H 1 1
194 1 2 1 1 25 LYS QB . 25 LYS QB 1 1
195 1 1 1 1 25 LYS H . 25 LYS H 1 1
195 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 1
196 1 1 1 1 25 LYS H . 25 LYS H 1 1
196 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
197 1 1 1 1 25 LYS H . 25 LYS H 1 1
197 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
198 1 1 1 1 25 LYS H . 25 LYS H 1 1
198 1 2 1 1 25 LYS QG . 25 LYS QG 1 1
199 1 1 1 1 25 LYS H . 25 LYS H 1 1
199 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
200 1 1 1 1 25 LYS H . 25 LYS H 1 1
200 1 2 1 1 26 ARG H . 26 ARG H 1 1
201 1 1 1 1 25 LYS H . 25 LYS H 1 1
201 1 2 1 1 27 ALA H . 27 ALA H 1 1
202 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
202 1 2 1 1 28 THR H . 28 THR H 1 1
203 1 1 1 1 25 LYS QB . 25 LYS QB 1 1
203 1 2 1 1 26 ARG H . 26 ARG H 1 1
204 1 1 1 1 25 LYS QG . 25 LYS QG 1 1
204 1 2 1 1 26 ARG H . 26 ARG H 1 1
205 1 1 1 1 26 ARG H . 26 ARG H 1 1
205 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
206 1 1 1 1 26 ARG H . 26 ARG H 1 1
206 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
207 1 1 1 1 26 ARG H . 26 ARG H 1 1
207 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
208 1 1 1 1 26 ARG H . 26 ARG H 1 1
208 1 2 1 1 27 ALA H . 27 ALA H 1 1
209 1 1 1 1 26 ARG H . 26 ARG H 1 1
209 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
210 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
210 1 2 1 1 28 THR H . 28 THR H 1 1
211 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
211 1 2 1 1 27 ALA H . 27 ALA H 1 1
212 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
212 1 2 1 1 27 ALA H . 27 ALA H 1 1
213 1 1 1 1 27 ALA H . 27 ALA H 1 1
213 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
214 1 1 1 1 27 ALA H . 27 ALA H 1 1
214 1 2 1 1 28 THR H . 28 THR H 1 1
215 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
215 1 2 1 1 28 THR H . 28 THR H 1 1
216 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
216 1 2 1 1 29 GLN H . 29 GLN H 1 1
217 1 1 1 1 28 THR H . 28 THR H 1 1
217 1 2 1 1 28 THR HB . 28 THR HB 1 1
218 1 1 1 1 28 THR H . 28 THR H 1 1
218 1 2 1 1 28 THR HG1 . 28 THR HG1 1 1
219 1 1 1 1 28 THR H . 28 THR H 1 1
219 1 2 1 1 29 GLN H . 29 GLN H 1 1
220 1 1 1 1 28 THR HG1 . 28 THR HG1 1 1
220 1 2 1 1 29 GLN H . 29 GLN H 1 1
221 1 1 1 1 29 GLN H . 29 GLN H 1 1
221 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
222 1 1 1 1 29 GLN H . 29 GLN H 1 1
222 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
223 1 1 1 1 29 GLN H . 29 GLN H 1 1
223 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
224 1 1 1 1 29 GLN H . 29 GLN H 1 1
224 1 2 1 1 29 GLN HG2 . 29 GLN HG2 1 1
225 1 1 1 1 29 GLN H . 29 GLN H 1 1
225 1 2 1 1 29 GLN HG3 . 29 GLN HG3 1 1
226 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
226 1 2 1 1 29 GLN HE21 . 29 GLN HE21 1 1
227 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
227 1 2 1 1 29 GLN QE . 29 GLN QE2 1 1
228 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
228 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
229 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
229 1 2 1 1 30 ILE H . 30 ILE H 1 1
230 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
230 1 2 1 1 30 ILE H . 30 ILE H 1 1
231 1 1 1 1 29 GLN HG2 . 29 GLN HG2 1 1
231 1 2 1 1 30 ILE H . 30 ILE H 1 1
232 1 1 1 1 29 GLN HG3 . 29 GLN HG3 1 1
232 1 2 1 1 30 ILE H . 30 ILE H 1 1
233 1 1 1 1 30 ILE H . 30 ILE H 1 1
233 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
234 1 1 1 1 30 ILE H . 30 ILE H 1 1
234 1 2 1 1 30 ILE QG . 30 ILE QG1 1 1
235 1 1 1 1 30 ILE H . 30 ILE H 1 1
235 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
236 1 1 1 1 30 ILE H . 30 ILE H 1 1
236 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
237 1 1 1 1 30 ILE H . 30 ILE H 1 1
237 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
238 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
238 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
239 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
239 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
240 1 1 1 1 31 PRO QD . 31 PRO QD 1 1
240 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
241 1 1 1 1 32 SER H . 32 SER H 1 1
241 1 2 1 1 33 TYR H . 33 TYR H 1 1
242 1 1 1 1 32 SER HA . 32 SER HA 1 1
242 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
243 1 1 1 1 33 TYR H . 33 TYR H 1 1
243 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
244 1 1 1 1 33 TYR H . 33 TYR H 1 1
244 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
245 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
245 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
246 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
246 1 2 1 1 34 LYS H . 34 LYS H 1 1
247 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
247 1 2 1 1 34 LYS H . 34 LYS H 1 1
248 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
248 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
249 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
249 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
250 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
250 1 2 1 1 34 LYS HD2 . 34 LYS HD2 1 1
251 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
251 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
252 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
252 1 2 1 1 34 LYS HD3 . 34 LYS HD3 1 1
253 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
253 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
254 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
254 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
255 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
255 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
256 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
256 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
257 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
257 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
258 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
258 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
259 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
259 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
260 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
260 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
261 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
261 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
262 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
262 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 1
263 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
263 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
264 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
264 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 1
265 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
265 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
266 1 1 1 1 34 LYS H . 34 LYS H 1 1
266 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
267 1 1 1 1 34 LYS H . 34 LYS H 1 1
267 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
268 1 1 1 1 34 LYS H . 34 LYS H 1 1
268 1 2 1 1 34 LYS QG . 34 LYS QG 1 1
269 1 1 1 1 34 LYS H . 34 LYS H 1 1
269 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
270 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
270 1 2 1 1 35 LYS H . 35 LYS H 1 1
271 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
271 1 2 1 1 35 LYS H . 35 LYS H 1 1
272 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
272 1 2 1 1 35 LYS H . 35 LYS H 1 1
273 1 1 1 1 34 LYS QG . 34 LYS QG 1 1
273 1 2 1 1 35 LYS H . 35 LYS H 1 1
274 1 1 1 1 35 LYS H . 35 LYS H 1 1
274 1 2 1 1 35 LYS QB . 35 LYS QB 1 1
275 1 1 1 1 35 LYS H . 35 LYS H 1 1
275 1 2 1 1 35 LYS QD . 35 LYS QD 1 1
276 1 1 1 1 35 LYS H . 35 LYS H 1 1
276 1 2 1 1 35 LYS HG2 . 35 LYS HG2 1 1
277 1 1 1 1 35 LYS H . 35 LYS H 1 1
277 1 2 1 1 35 LYS QG . 35 LYS QG 1 1
278 1 1 1 1 35 LYS H . 35 LYS H 1 1
278 1 2 1 1 35 LYS HG3 . 35 LYS HG3 1 1
279 1 1 1 1 35 LYS H . 35 LYS H 1 1
279 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
280 1 1 1 1 35 LYS QG . 35 LYS QG 1 1
280 1 2 1 1 36 LEU H . 36 LEU H 1 1
281 1 1 1 1 35 LYS HG2 . 35 LYS HG2 1 1
281 1 2 1 1 36 LEU H . 36 LEU H 1 1
282 1 1 1 1 35 LYS HG3 . 35 LYS HG3 1 1
282 1 2 1 1 36 LEU H . 36 LEU H 1 1
283 1 1 1 1 36 LEU H . 36 LEU H 1 1
283 1 2 1 1 36 LEU QB . 36 LEU QB 1 1
284 1 1 1 1 36 LEU H . 36 LEU H 1 1
284 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
285 1 1 1 1 36 LEU H . 36 LEU H 1 1
285 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
286 1 1 1 1 36 LEU H . 36 LEU H 1 1
286 1 2 1 1 37 ILE H . 37 ILE H 1 1
287 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
287 1 2 1 1 37 ILE H . 37 ILE H 1 1
288 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
288 1 2 1 1 37 ILE H . 37 ILE H 1 1
289 1 1 1 1 37 ILE H . 37 ILE H 1 1
289 1 2 1 1 37 ILE HB . 37 ILE HB 1 1
290 1 1 1 1 37 ILE H . 37 ILE H 1 1
290 1 2 1 1 37 ILE MD . 37 ILE QD1 1 1
291 1 1 1 1 37 ILE H . 37 ILE H 1 1
291 1 2 1 1 37 ILE QG . 37 ILE QG1 1 1
292 1 1 1 1 37 ILE H . 37 ILE H 1 1
292 1 2 1 1 37 ILE MG . 37 ILE QG2 1 1
293 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
293 1 2 1 1 38 MET H . 38 MET H 1 1
294 1 1 1 1 37 ILE HA . 37 ILE HA 1 1
294 1 2 1 1 39 TYR H . 39 TYR H 1 1
295 1 1 1 1 37 ILE HB . 37 ILE HB 1 1
295 1 2 1 1 38 MET H . 38 MET H 1 1
296 1 1 1 1 37 ILE MD . 37 ILE QD1 1 1
296 1 2 1 1 39 TYR H . 39 TYR H 1 1
297 1 1 1 1 37 ILE QG . 37 ILE QG1 1 1
297 1 2 1 1 38 MET H . 38 MET H 1 1
298 1 1 1 1 37 ILE MG . 37 ILE QG2 1 1
298 1 2 1 1 38 MET H . 38 MET H 1 1
299 1 1 1 1 38 MET H . 38 MET H 1 1
299 1 2 1 1 38 MET HB2 . 38 MET HB2 1 1
300 1 1 1 1 38 MET H . 38 MET H 1 1
300 1 2 1 1 38 MET QB . 38 MET QB 1 1
301 1 1 1 1 38 MET H . 38 MET H 1 1
301 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1
302 1 1 1 1 38 MET H . 38 MET H 1 1
302 1 2 1 1 38 MET HG2 . 38 MET HG2 1 1
303 1 1 1 1 38 MET H . 38 MET H 1 1
303 1 2 1 1 38 MET QG . 38 MET QG 1 1
304 1 1 1 1 38 MET H . 38 MET H 1 1
304 1 2 1 1 38 MET HG3 . 38 MET HG3 1 1
305 1 1 1 1 38 MET H . 38 MET H 1 1
305 1 2 1 1 39 TYR H . 39 TYR H 1 1
306 1 1 1 1 38 MET HB2 . 38 MET HB2 1 1
306 1 2 1 1 39 TYR H . 39 TYR H 1 1
307 1 1 1 1 38 MET HB2 . 38 MET HB2 1 1
307 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
308 1 1 1 1 38 MET HB3 . 38 MET HB3 1 1
308 1 2 1 1 39 TYR H . 39 TYR H 1 1
309 1 1 1 1 38 MET HB3 . 38 MET HB3 1 1
309 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
310 1 1 1 1 38 MET QG . 38 MET QG 1 1
310 1 2 1 1 39 TYR H . 39 TYR H 1 1
311 1 1 1 1 38 MET HG2 . 38 MET HG2 1 1
311 1 2 1 1 39 TYR H . 39 TYR H 1 1
312 1 1 1 1 38 MET HG3 . 38 MET HG3 1 1
312 1 2 1 1 39 TYR H . 39 TYR H 1 1
313 1 1 1 1 39 TYR H . 39 TYR H 1 1
313 1 2 1 1 39 TYR HB2 . 39 TYR HB2 1 1
314 1 1 1 1 39 TYR H . 39 TYR H 1 1
314 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
315 1 1 1 1 39 TYR H . 39 TYR H 1 1
315 1 2 1 1 39 TYR HB3 . 39 TYR HB3 1 1
316 1 1 1 1 39 TYR H . 39 TYR H 1 1
316 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
317 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
317 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
318 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
318 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.83 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 3.73 1 1
4 1 . . . . . . . 4.11 1 1
5 1 . . . . . . . 4.97 1 1
6 1 . . . . . . . 4.07 1 1
7 1 . . . . . . . 4.49 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 4.69 1 1
11 1 . . . . . . . 4.08 1 1
12 1 . . . . . . . 4.69 1 1
13 1 . . . . . . . 4.74 1 1
14 1 . . . . . . . 4.39 1 1
15 1 . . . . . . . 3.9 1 1
16 1 . . . . . . . 3.31 1 1
17 1 . . . . . . . 3.9 1 1
18 1 . . . . . . . 3.95 1 1
19 1 . . . . . . . 3.68 1 1
20 1 . . . . . . . 4.54 1 1
21 1 . . . . . . . 3.68 1 1
22 1 . . . . . . . 4.38 1 1
23 1 . . . . . . . 3.77 1 1
24 1 . . . . . . . 4.38 1 1
25 1 . . . . . . . 4.82 1 1
26 1 . . . . . . . 4.57 1 1
27 1 . . . . . . . 4.51 1 1
28 1 . . . . . . . 5.39 1 1
29 1 . . . . . . . 4.83 1 1
30 1 . . . . . . . 4.83 1 1
31 1 . . . . . . . 4.98 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.97 1 1
34 1 . . . . . . . 3.53 1 1
35 1 . . . . . . . 2.89 1 1
36 1 . . . . . . . 3.53 1 1
37 1 . . . . . . . 3.98 1 1
38 1 . . . . . . . 4.57 1 1
39 1 . . . . . . . 4.82 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 4.79 1 1
42 1 . . . . . . . 4.46 1 1
43 1 . . . . . . . 4.46 1 1
44 1 . . . . . . . 3.29 1 1
45 1 . . . . . . . 4.73 1 1
46 1 . . . . . . . 4.73 1 1
47 1 . . . . . . . 3.94 1 1
48 1 . . . . . . . 4.96 1 1
49 1 . . . . . . . 4.07 1 1
50 1 . . . . . . . 3.81 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.44 1 1
53 1 . . . . . . . 3.82 1 1
54 1 . . . . . . . 4.02 1 1
55 1 . . . . . . . 3.03 1 1
56 1 . . . . . . . 4.02 1 1
57 1 . . . . . . . 4.49 1 1
58 1 . . . . . . . 4.7 1 1
59 1 . . . . . . . 3.98 1 1
60 1 . . . . . . . 4.17 1 1
61 1 . . . . . . . 3.74 1 1
62 1 . . . . . . . 4.21 1 1
63 1 . . . . . . . 4.46 1 1
64 1 . . . . . . . 4.6 1 1
65 1 . . . . . . . 4.4 1 1
66 1 . . . . . . . 5.45 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.4 1 1
69 1 . . . . . . . 5.45 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.04 1 1
72 1 . . . . . . . 4.75 1 1
73 1 . . . . . . . 4.18 1 1
74 1 . . . . . . . 4.75 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 4.85 1 1
77 1 . . . . . . . 4.4 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 4.1 1 1
80 1 . . . . . . . 3.57 1 1
81 1 . . . . . . . 3.73 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.07 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.6 1 1
86 1 . . . . . . . 3.53 1 1
87 1 . . . . . . . 3.72 1 1
88 1 . . . . . . . 4.35 1 1
89 1 . . . . . . . 3.91 1 1
90 1 . . . . . . . 5.24 1 1
91 1 . . . . . . . 5.44 1 1
92 1 . . . . . . . 5.05 1 1
93 1 . . . . . . . 3.97 1 1
94 1 . . . . . . . 3.98 1 1
95 1 . . . . . . . 4.92 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 4.23 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 4.97 1 1
102 1 . . . . . . . 5.01 1 1
103 1 . . . . . . . 3.56 1 1
104 1 . . . . . . . 4.37 1 1
105 1 . . . . . . . 4.28 1 1
106 1 . . . . . . . 3.84 1 1
107 1 . . . . . . . 4.17 1 1
108 1 . . . . . . . 5.44 1 1
109 1 . . . . . . . 4.95 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 4.59 1 1
112 1 . . . . . . . 3.92 1 1
113 1 . . . . . . . 3.56 1 1
114 1 . . . . . . . 4.88 1 1
115 1 . . . . . . . 3.96 1 1
116 1 . . . . . . . 4.36 1 1
117 1 . . . . . . . 5.34 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.26 1 1
120 1 . . . . . . . 3.8 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.1 1 1
123 1 . . . . . . . 5.36 1 1
124 1 . . . . . . . 4.84 1 1
125 1 . . . . . . . 3.79 1 1
126 1 . . . . . . . 4.54 1 1
127 1 . . . . . . . 4.54 1 1
128 1 . . . . . . . 3.61 1 1
129 1 . . . . . . . 3.14 1 1
130 1 . . . . . . . 3.61 1 1
131 1 . . . . . . . 4.63 1 1
132 1 . . . . . . . 4.69 1 1
133 1 . . . . . . . 3.69 1 1
134 1 . . . . . . . 3.23 1 1
135 1 . . . . . . . 3.69 1 1
136 1 . . . . . . . 4.68 1 1
137 1 . . . . . . . 3.23 1 1
138 1 . . . . . . . 4.68 1 1
139 1 . . . . . . . 3.91 1 1
140 1 . . . . . . . 3.82 1 1
141 1 . . . . . . . 5.45 1 1
142 1 . . . . . . . 3.88 1 1
143 1 . . . . . . . 5.44 1 1
144 1 . . . . . . . 4.72 1 1
145 1 . . . . . . . 4.72 1 1
146 1 . . . . . . . 4.03 1 1
147 1 . . . . . . . 3.48 1 1
148 1 . . . . . . . 3.64 1 1
149 1 . . . . . . . 4.5 1 1
150 1 . . . . . . . 4.93 1 1
151 1 . . . . . . . 4.26 1 1
152 1 . . . . . . . 4.14 1 1
153 1 . . . . . . . 4.69 1 1
154 1 . . . . . . . 5.11 1 1
155 1 . . . . . . . 4.02 1 1
156 1 . . . . . . . 3.77 1 1
157 1 . . . . . . . 3.96 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.01 1 1
162 1 . . . . . . . 4.03 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 3.57 1 1
167 1 . . . . . . . 3.57 1 1
168 1 . . . . . . . 4.56 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 5.41 1 1
171 1 . . . . . . . 4.83 1 1
172 1 . . . . . . . 4.85 1 1
173 1 . . . . . . . 3.18 1 1
174 1 . . . . . . . 3.56 1 1
175 1 . . . . . . . 4.18 1 1
176 1 . . . . . . . 4.18 1 1
177 1 . . . . . . . 4.83 1 1
178 1 . . . . . . . 4.45 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.99 1 1
181 1 . . . . . . . 3.48 1 1
182 1 . . . . . . . 3.74 1 1
183 1 . . . . . . . 3.84 1 1
184 1 . . . . . . . 3.26 1 1
185 1 . . . . . . . 3.84 1 1
186 1 . . . . . . . 3.79 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 4.27 1 1
189 1 . . . . . . . 3.79 1 1
190 1 . . . . . . . 4.6 1 1
191 1 . . . . . . . 5.42 1 1
192 1 . . . . . . . 5.42 1 1
193 1 . . . . . . . 3.75 1 1
194 1 . . . . . . . 3.23 1 1
195 1 . . . . . . . 3.75 1 1
196 1 . . . . . . . 5.14 1 1
197 1 . . . . . . . 4.87 1 1
198 1 . . . . . . . 4.24 1 1
199 1 . . . . . . . 4.87 1 1
200 1 . . . . . . . 3.8 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 4.51 1 1
203 1 . . . . . . . 3.93 1 1
204 1 . . . . . . . 4.67 1 1
205 1 . . . . . . . 3.66 1 1
206 1 . . . . . . . 3.66 1 1
207 1 . . . . . . . 4.13 1 1
208 1 . . . . . . . 3.6 1 1
209 1 . . . . . . . 5.48 1 1
210 1 . . . . . . . 5.02 1 1
211 1 . . . . . . . 3.72 1 1
212 1 . . . . . . . 4.45 1 1
213 1 . . . . . . . 2.86 1 1
214 1 . . . . . . . 4.03 1 1
215 1 . . . . . . . 3.81 1 1
216 1 . . . . . . . 4.92 1 1
217 1 . . . . . . . 3.72 1 1
218 1 . . . . . . . 3.26 1 1
219 1 . . . . . . . 4.29 1 1
220 1 . . . . . . . 5.37 1 1
221 1 . . . . . . . 3.77 1 1
222 1 . . . . . . . 3.27 1 1
223 1 . . . . . . . 3.77 1 1
224 1 . . . . . . . 3.91 1 1
225 1 . . . . . . . 3.91 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 4.69 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.24 1 1
230 1 . . . . . . . 4.21 1 1
231 1 . . . . . . . 4.97 1 1
232 1 . . . . . . . 4.97 1 1
233 1 . . . . . . . 5.3 1 1
234 1 . . . . . . . 4.92 1 1
235 1 . . . . . . . 4.15 1 1
236 1 . . . . . . . 3.89 1 1
237 1 . . . . . . . 3.89 1 1
238 1 . . . . . . . 4.22 1 1
239 1 . . . . . . . 5.35 1 1
240 1 . . . . . . . 5.35 1 1
241 1 . . . . . . . 4.74 1 1
242 1 . . . . . . . 5.23 1 1
243 1 . . . . . . . 3.61 1 1
244 1 . . . . . . . 4.02 1 1
245 1 . . . . . . . 3.89 1 1
246 1 . . . . . . . 3.97 1 1
247 1 . . . . . . . 4.39 1 1
248 1 . . . . . . . 4.37 1 1
249 1 . . . . . . . 5.2 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.66 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.76 1 1
254 1 . . . . . . . 4.69 1 1
255 1 . . . . . . . 4.52 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.66 1 1
258 1 . . . . . . . 5.19 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.34 1 1
261 1 . . . . . . . 4.53 1 1
262 1 . . . . . . . 4.61 1 1
263 1 . . . . . . . 3.92 1 1
264 1 . . . . . . . 4.61 1 1
265 1 . . . . . . . 3.91 1 1
266 1 . . . . . . . 3.46 1 1
267 1 . . . . . . . 4.4 1 1
268 1 . . . . . . . 3.85 1 1
269 1 . . . . . . . 4.4 1 1
270 1 . . . . . . . 3.45 1 1
271 1 . . . . . . . 4.07 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.34 1 1
274 1 . . . . . . . 3.45 1 1
275 1 . . . . . . . 4.9 1 1
276 1 . . . . . . . 5.23 1 1
277 1 . . . . . . . 4.4 1 1
278 1 . . . . . . . 5.23 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.72 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 3.04 1 1
284 1 . . . . . . . 5.2 1 1
285 1 . . . . . . . 4.9 1 1
286 1 . . . . . . . 3.49 1 1
287 1 . . . . . . . 3.76 1 1
288 1 . . . . . . . 4.5 1 1
289 1 . . . . . . . 3.8 1 1
290 1 . . . . . . . 3.87 1 1
291 1 . . . . . . . 3.39 1 1
292 1 . . . . . . . 3.94 1 1
293 1 . . . . . . . 3.03 1 1
294 1 . . . . . . . 4.7 1 1
295 1 . . . . . . . 4.12 1 1
296 1 . . . . . . . 4.67 1 1
297 1 . . . . . . . 4.74 1 1
298 1 . . . . . . . 4.31 1 1
299 1 . . . . . . . 3.83 1 1
300 1 . . . . . . . 3.21 1 1
301 1 . . . . . . . 3.83 1 1
302 1 . . . . . . . 4.77 1 1
303 1 . . . . . . . 4.04 1 1
304 1 . . . . . . . 4.77 1 1
305 1 . . . . . . . 3.65 1 1
306 1 . . . . . . . 3.93 1 1
307 1 . . . . . . . 4.77 1 1
308 1 . . . . . . . 3.93 1 1
309 1 . . . . . . . 4.77 1 1
310 1 . . . . . . . 4.55 1 1
311 1 . . . . . . . 5.31 1 1
312 1 . . . . . . . 5.31 1 1
313 1 . . . . . . . 3.72 1 1
314 1 . . . . . . . 3.04 1 1
315 1 . . . . . . . 3.72 1 1
316 1 . . . . . . . 3.99 1 1
317 1 . . . . . . . 3.51 1 1
318 1 . . . . . . . 4.84 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 -2.312 16.147 -12.323 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -2.197 17.231 -13.377 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -1.331 17.620 -15.217 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -1.813 15.960 -14.966 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -0.393 16.588 -14.165 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.759 18.110 -12.928 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -3.186 17.476 -13.734 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.380 16.823 -14.505 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -3.412 15.699 -12.002 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C -2.042 15.059 -9.581 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C -1.150 14.687 -10.762 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 0.280 14.430 -10.250 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -0.059 11.941 -9.840 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 0.284 13.285 -9.235 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 0.855 15.695 -9.632 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H -0.327 16.121 -12.082 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H -1.522 13.774 -11.206 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 0.896 14.158 -11.094 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -1.056 11.984 -10.280 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -0.037 11.176 -9.064 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 0.668 11.694 -10.613 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 1.278 13.220 -8.792 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -0.447 13.510 -8.458 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 1.866 15.498 -9.275 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 0.229 16.009 -8.796 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 0.883 16.486 -10.381 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N -1.173 15.725 -11.785 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O -2.598 14.189 -8.911 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 HIS C C -4.470 16.893 -8.639 1.00 . A A . 3 HIS C 1 1
1 30 1 1 3 HIS CA C -2.999 16.847 -8.234 1.00 . A A . 3 HIS CA 1 1
1 31 1 1 3 HIS CB C -2.534 18.236 -7.798 1.00 . A A . 3 HIS CB 1 1
1 32 1 1 3 HIS CD2 C -3.492 17.899 -5.410 1.00 . A A . 3 HIS CD2 1 1
1 33 1 1 3 HIS CE1 C -3.627 20.006 -4.819 1.00 . A A . 3 HIS CE1 1 1
1 34 1 1 3 HIS CG C -3.047 18.643 -6.450 1.00 . A A . 3 HIS CG 1 1
1 35 1 1 3 HIS H H -1.705 17.003 -9.902 1.00 . A A . 3 HIS H 1 1
1 36 1 1 3 HIS HA H -2.888 16.163 -7.407 1.00 . A A . 3 HIS HA 1 1
1 37 1 1 3 HIS HB2 H -1.444 18.241 -7.768 1.00 . A A . 3 HIS HB2 1 1
1 38 1 1 3 HIS HB3 H -2.881 18.962 -8.533 1.00 . A A . 3 HIS HB3 1 1
1 39 1 1 3 HIS HD1 H -2.898 20.740 -6.583 1.00 . A A . 3 HIS HD1 1 1
1 40 1 1 3 HIS HD2 H -3.555 16.821 -5.374 1.00 . A A . 3 HIS HD2 1 1
1 41 1 1 3 HIS HE1 H -3.812 20.902 -4.246 1.00 . A A . 3 HIS HE1 1 1
1 42 1 1 3 HIS N N -2.173 16.358 -9.333 1.00 . A A . 3 HIS N 1 1
1 43 1 1 3 HIS ND1 N -3.145 19.958 -6.048 1.00 . A A . 3 HIS ND1 1 1
1 44 1 1 3 HIS NE2 N -3.845 18.770 -4.409 1.00 . A A . 3 HIS NE2 1 1
1 45 1 1 3 HIS O O -4.834 17.537 -9.624 1.00 . A A . 3 HIS O 1 1
1 46 1 1 4 LYS C C -7.512 17.035 -7.157 1.00 . A A . 4 LYS C 1 1
1 47 1 1 4 LYS CA C -6.742 16.169 -8.151 1.00 . A A . 4 LYS CA 1 1
1 48 1 1 4 LYS CB C -7.256 14.729 -8.096 1.00 . A A . 4 LYS CB 1 1
1 49 1 1 4 LYS CD C -5.665 13.273 -9.383 1.00 . A A . 4 LYS CD 1 1
1 50 1 1 4 LYS CE C -5.308 12.749 -10.766 1.00 . A A . 4 LYS CE 1 1
1 51 1 1 4 LYS CG C -7.025 13.951 -9.379 1.00 . A A . 4 LYS CG 1 1
1 52 1 1 4 LYS H H -4.961 15.713 -7.102 1.00 . A A . 4 LYS H 1 1
1 53 1 1 4 LYS HA H -6.898 16.560 -9.145 1.00 . A A . 4 LYS HA 1 1
1 54 1 1 4 LYS HB2 H -6.746 14.212 -7.283 1.00 . A A . 4 LYS HB2 1 1
1 55 1 1 4 LYS HB3 H -8.327 14.753 -7.896 1.00 . A A . 4 LYS HB3 1 1
1 56 1 1 4 LYS HD2 H -4.909 13.994 -9.071 1.00 . A A . 4 LYS HD2 1 1
1 57 1 1 4 LYS HD3 H -5.683 12.439 -8.682 1.00 . A A . 4 LYS HD3 1 1
1 58 1 1 4 LYS HE2 H -6.201 12.324 -11.224 1.00 . A A . 4 LYS HE2 1 1
1 59 1 1 4 LYS HE3 H -4.946 13.578 -11.375 1.00 . A A . 4 LYS HE3 1 1
1 60 1 1 4 LYS HG2 H -7.800 13.191 -9.476 1.00 . A A . 4 LYS HG2 1 1
1 61 1 1 4 LYS HG3 H -7.081 14.637 -10.224 1.00 . A A . 4 LYS HG3 1 1
1 62 1 1 4 LYS HZ1 H -4.689 10.756 -10.694 1.00 . A A . 4 LYS HZ1 1 1
1 63 1 1 4 LYS HZ2 H -3.682 11.815 -9.844 1.00 . A A . 4 LYS HZ2 1 1
1 64 1 1 4 LYS HZ3 H -3.629 11.772 -11.533 1.00 . A A . 4 LYS HZ3 1 1
1 65 1 1 4 LYS N N -5.311 16.207 -7.873 1.00 . A A . 4 LYS N 1 1
1 66 1 1 4 LYS NZ N -4.253 11.700 -10.705 1.00 . A A . 4 LYS NZ 1 1
1 67 1 1 4 LYS O O -6.939 17.552 -6.199 1.00 . A A . 4 LYS O 1 1
1 68 1 1 5 GLN C C -9.831 17.310 -5.161 1.00 . A A . 5 GLN C 1 1
1 69 1 1 5 GLN CA C -9.658 17.985 -6.517 1.00 . A A . 5 GLN CA 1 1
1 70 1 1 5 GLN CB C -11.025 18.213 -7.164 1.00 . A A . 5 GLN CB 1 1
1 71 1 1 5 GLN CD C -10.724 20.401 -8.392 1.00 . A A . 5 GLN CD 1 1
1 72 1 1 5 GLN CG C -10.950 18.908 -8.514 1.00 . A A . 5 GLN CG 1 1
1 73 1 1 5 GLN H H -9.209 16.746 -8.174 1.00 . A A . 5 GLN H 1 1
1 74 1 1 5 GLN HA H -9.175 18.939 -6.371 1.00 . A A . 5 GLN HA 1 1
1 75 1 1 5 GLN HB2 H -11.507 17.245 -7.301 1.00 . A A . 5 GLN HB2 1 1
1 76 1 1 5 GLN HB3 H -11.626 18.827 -6.493 1.00 . A A . 5 GLN HB3 1 1
1 77 1 1 5 GLN HE21 H -8.799 20.170 -8.834 1.00 . A A . 5 GLN HE21 1 1
1 78 1 1 5 GLN HE22 H -9.311 21.793 -8.537 1.00 . A A . 5 GLN HE22 1 1
1 79 1 1 5 GLN HG2 H -10.127 18.476 -9.083 1.00 . A A . 5 GLN HG2 1 1
1 80 1 1 5 GLN HG3 H -11.887 18.740 -9.045 1.00 . A A . 5 GLN HG3 1 1
1 81 1 1 5 GLN N N -8.811 17.184 -7.393 1.00 . A A . 5 GLN N 1 1
1 82 1 1 5 GLN NE2 N -9.486 20.833 -8.608 1.00 . A A . 5 GLN NE2 1 1
1 83 1 1 5 GLN O O -9.636 16.102 -5.027 1.00 . A A . 5 GLN O 1 1
1 84 1 1 5 GLN OE1 O -11.650 21.160 -8.105 1.00 . A A . 5 GLN OE1 1 1
1 85 1 1 6 LYS C C -11.749 18.015 -2.251 1.00 . A A . 6 LYS C 1 1
1 86 1 1 6 LYS CA C -10.398 17.579 -2.808 1.00 . A A . 6 LYS CA 1 1
1 87 1 1 6 LYS CB C -9.275 18.054 -1.883 1.00 . A A . 6 LYS CB 1 1
1 88 1 1 6 LYS CD C -8.344 20.225 -2.739 1.00 . A A . 6 LYS CD 1 1
1 89 1 1 6 LYS CE C -8.823 21.631 -3.068 1.00 . A A . 6 LYS CE 1 1
1 90 1 1 6 LYS CG C -9.234 19.562 -1.702 1.00 . A A . 6 LYS CG 1 1
1 91 1 1 6 LYS H H -10.337 19.054 -4.324 1.00 . A A . 6 LYS H 1 1
1 92 1 1 6 LYS HA H -10.375 16.500 -2.862 1.00 . A A . 6 LYS HA 1 1
1 93 1 1 6 LYS HB2 H -9.416 17.593 -0.905 1.00 . A A . 6 LYS HB2 1 1
1 94 1 1 6 LYS HB3 H -8.323 17.731 -2.303 1.00 . A A . 6 LYS HB3 1 1
1 95 1 1 6 LYS HD2 H -7.327 20.279 -2.350 1.00 . A A . 6 LYS HD2 1 1
1 96 1 1 6 LYS HD3 H -8.354 19.626 -3.649 1.00 . A A . 6 LYS HD3 1 1
1 97 1 1 6 LYS HE2 H -9.044 22.155 -2.138 1.00 . A A . 6 LYS HE2 1 1
1 98 1 1 6 LYS HE3 H -8.032 22.157 -3.603 1.00 . A A . 6 LYS HE3 1 1
1 99 1 1 6 LYS HG2 H -10.245 19.957 -1.799 1.00 . A A . 6 LYS HG2 1 1
1 100 1 1 6 LYS HG3 H -8.848 19.789 -0.708 1.00 . A A . 6 LYS HG3 1 1
1 101 1 1 6 LYS HZ1 H -9.904 20.997 -4.739 1.00 . A A . 6 LYS HZ1 1 1
1 102 1 1 6 LYS HZ2 H -10.262 22.576 -4.250 1.00 . A A . 6 LYS HZ2 1 1
1 103 1 1 6 LYS HZ3 H -10.857 21.262 -3.366 1.00 . A A . 6 LYS HZ3 1 1
1 104 1 1 6 LYS N N -10.197 18.099 -4.155 1.00 . A A . 6 LYS N 1 1
1 105 1 1 6 LYS NZ N -10.048 21.615 -3.914 1.00 . A A . 6 LYS NZ 1 1
1 106 1 1 6 LYS O O -12.301 19.033 -2.668 1.00 . A A . 6 LYS O 1 1
1 107 1 1 7 GLU C C -13.411 17.750 0.811 1.00 . A A . 7 GLU C 1 1
1 108 1 1 7 GLU CA C -13.560 17.549 -0.694 1.00 . A A . 7 GLU CA 1 1
1 109 1 1 7 GLU CB C -14.565 16.431 -0.973 1.00 . A A . 7 GLU CB 1 1
1 110 1 1 7 GLU CD C -17.033 15.972 -1.258 1.00 . A A . 7 GLU CD 1 1
1 111 1 1 7 GLU CG C -15.973 16.744 -0.497 1.00 . A A . 7 GLU CG 1 1
1 112 1 1 7 GLU H H -11.785 16.442 -1.017 1.00 . A A . 7 GLU H 1 1
1 113 1 1 7 GLU HA H -13.925 18.466 -1.133 1.00 . A A . 7 GLU HA 1 1
1 114 1 1 7 GLU HB2 H -14.596 16.257 -2.049 1.00 . A A . 7 GLU HB2 1 1
1 115 1 1 7 GLU HB3 H -14.224 15.527 -0.468 1.00 . A A . 7 GLU HB3 1 1
1 116 1 1 7 GLU HG2 H -16.048 16.490 0.560 1.00 . A A . 7 GLU HG2 1 1
1 117 1 1 7 GLU HG3 H -16.157 17.810 -0.629 1.00 . A A . 7 GLU HG3 1 1
1 118 1 1 7 GLU N N -12.274 17.241 -1.308 1.00 . A A . 7 GLU N 1 1
1 119 1 1 7 GLU O O -14.073 18.602 1.405 1.00 . A A . 7 GLU O 1 1
1 120 1 1 7 GLU OE1 O -17.497 16.477 -2.303 1.00 . A A . 7 GLU OE1 1 1
1 121 1 1 7 GLU OE2 O -17.399 14.865 -0.811 1.00 . A A . 7 GLU OE2 1 1
1 122 1 1 8 LYS C C -10.966 17.732 3.149 1.00 . A A . 8 LYS C 1 1
1 123 1 1 8 LYS CA C -12.298 17.048 2.859 1.00 . A A . 8 LYS CA 1 1
1 124 1 1 8 LYS CB C -12.313 15.652 3.487 1.00 . A A . 8 LYS CB 1 1
1 125 1 1 8 LYS CD C -11.184 13.423 3.743 1.00 . A A . 8 LYS CD 1 1
1 126 1 1 8 LYS CE C -10.552 13.425 5.126 1.00 . A A . 8 LYS CE 1 1
1 127 1 1 8 LYS CG C -11.119 14.796 3.098 1.00 . A A . 8 LYS CG 1 1
1 128 1 1 8 LYS H H -12.038 16.299 0.897 1.00 . A A . 8 LYS H 1 1
1 129 1 1 8 LYS HA H -13.093 17.636 3.292 1.00 . A A . 8 LYS HA 1 1
1 130 1 1 8 LYS HB2 H -12.319 15.762 4.571 1.00 . A A . 8 LYS HB2 1 1
1 131 1 1 8 LYS HB3 H -13.221 15.141 3.168 1.00 . A A . 8 LYS HB3 1 1
1 132 1 1 8 LYS HD2 H -12.228 13.123 3.832 1.00 . A A . 8 LYS HD2 1 1
1 133 1 1 8 LYS HD3 H -10.653 12.710 3.112 1.00 . A A . 8 LYS HD3 1 1
1 134 1 1 8 LYS HE2 H -10.243 12.409 5.373 1.00 . A A . 8 LYS HE2 1 1
1 135 1 1 8 LYS HE3 H -9.680 14.078 5.114 1.00 . A A . 8 LYS HE3 1 1
1 136 1 1 8 LYS HG2 H -11.106 14.678 2.015 1.00 . A A . 8 LYS HG2 1 1
1 137 1 1 8 LYS HG3 H -10.205 15.296 3.420 1.00 . A A . 8 LYS HG3 1 1
1 138 1 1 8 LYS HZ1 H -11.144 14.786 6.595 1.00 . A A . 8 LYS HZ1 1 1
1 139 1 1 8 LYS HZ2 H -11.603 13.190 6.916 1.00 . A A . 8 LYS HZ2 1 1
1 140 1 1 8 LYS HZ3 H -12.432 14.090 5.746 1.00 . A A . 8 LYS HZ3 1 1
1 141 1 1 8 LYS N N -12.536 16.959 1.424 1.00 . A A . 8 LYS N 1 1
1 142 1 1 8 LYS NZ N -11.499 13.907 6.169 1.00 . A A . 8 LYS NZ 1 1
1 143 1 1 8 LYS O O -10.211 18.054 2.231 1.00 . A A . 8 LYS O 1 1
1 144 1 1 9 SER C C -8.240 17.707 4.540 1.00 . A A . 9 SER C 1 1
1 145 1 1 9 SER CA C -9.443 18.598 4.838 1.00 . A A . 9 SER CA 1 1
1 146 1 1 9 SER CB C -9.486 18.933 6.330 1.00 . A A . 9 SER CB 1 1
1 147 1 1 9 SER H H -11.325 17.669 5.115 1.00 . A A . 9 SER H 1 1
1 148 1 1 9 SER HA H -9.346 19.514 4.274 1.00 . A A . 9 SER HA 1 1
1 149 1 1 9 SER HB2 H -9.887 18.079 6.875 1.00 . A A . 9 SER HB2 1 1
1 150 1 1 9 SER HB3 H -8.474 19.144 6.677 1.00 . A A . 9 SER HB3 1 1
1 151 1 1 9 SER HG H -10.553 20.085 7.502 1.00 . A A . 9 SER HG 1 1
1 152 1 1 9 SER N N -10.683 17.950 4.429 1.00 . A A . 9 SER N 1 1
1 153 1 1 9 SER O O -8.372 16.490 4.412 1.00 . A A . 9 SER O 1 1
1 154 1 1 9 SER OG O -10.304 20.064 6.575 1.00 . A A . 9 SER OG 1 1
1 155 1 1 10 ARG C C -4.629 18.514 4.188 1.00 . A A . 10 ARG C 1 1
1 156 1 1 10 ARG CA C -5.841 17.588 4.147 1.00 . A A . 10 ARG CA 1 1
1 157 1 1 10 ARG CB C -5.933 16.911 2.778 1.00 . A A . 10 ARG CB 1 1
1 158 1 1 10 ARG CD C -5.749 14.443 3.215 1.00 . A A . 10 ARG CD 1 1
1 159 1 1 10 ARG CG C -5.059 15.674 2.651 1.00 . A A . 10 ARG CG 1 1
1 160 1 1 10 ARG CZ C -7.417 12.789 2.491 1.00 . A A . 10 ARG CZ 1 1
1 161 1 1 10 ARG H H -7.026 19.297 4.544 1.00 . A A . 10 ARG H 1 1
1 162 1 1 10 ARG HA H -5.726 16.829 4.907 1.00 . A A . 10 ARG HA 1 1
1 163 1 1 10 ARG HB2 H -6.969 16.620 2.607 1.00 . A A . 10 ARG HB2 1 1
1 164 1 1 10 ARG HB3 H -5.626 17.629 2.017 1.00 . A A . 10 ARG HB3 1 1
1 165 1 1 10 ARG HD2 H -5.011 13.650 3.335 1.00 . A A . 10 ARG HD2 1 1
1 166 1 1 10 ARG HD3 H -6.175 14.693 4.187 1.00 . A A . 10 ARG HD3 1 1
1 167 1 1 10 ARG HE H -7.099 14.549 1.608 1.00 . A A . 10 ARG HE 1 1
1 168 1 1 10 ARG HG2 H -4.837 15.504 1.597 1.00 . A A . 10 ARG HG2 1 1
1 169 1 1 10 ARG HG3 H -4.130 15.840 3.196 1.00 . A A . 10 ARG HG3 1 1
1 170 1 1 10 ARG HH11 H -6.333 12.250 4.108 1.00 . A A . 10 ARG HH11 1 1
1 171 1 1 10 ARG HH12 H -7.513 11.094 3.586 1.00 . A A . 10 ARG HH12 1 1
1 172 1 1 10 ARG HH21 H -8.656 13.035 0.912 1.00 . A A . 10 ARG HH21 1 1
1 173 1 1 10 ARG HH22 H -8.832 11.540 1.768 1.00 . A A . 10 ARG HH22 1 1
1 174 1 1 10 ARG N N -7.067 18.323 4.431 1.00 . A A . 10 ARG N 1 1
1 175 1 1 10 ARG NE N -6.816 13.965 2.342 1.00 . A A . 10 ARG NE 1 1
1 176 1 1 10 ARG NH1 N -7.058 11.977 3.475 1.00 . A A . 10 ARG NH1 1 1
1 177 1 1 10 ARG NH2 N -8.381 12.425 1.655 1.00 . A A . 10 ARG NH2 1 1
1 178 1 1 10 ARG O O -4.502 19.423 3.367 1.00 . A A . 10 ARG O 1 1
1 179 1 1 11 LEU C C -1.310 18.340 4.803 1.00 . A A . 11 LEU C 1 1
1 180 1 1 11 LEU CA C -2.542 19.092 5.299 1.00 . A A . 11 LEU CA 1 1
1 181 1 1 11 LEU CB C -2.352 19.493 6.763 1.00 . A A . 11 LEU CB 1 1
1 182 1 1 11 LEU CD1 C -3.299 20.650 8.775 1.00 . A A . 11 LEU CD1 1 1
1 183 1 1 11 LEU CD2 C -2.661 21.981 6.756 1.00 . A A . 11 LEU CD2 1 1
1 184 1 1 11 LEU CG C -3.215 20.655 7.257 1.00 . A A . 11 LEU CG 1 1
1 185 1 1 11 LEU H H -3.900 17.540 5.774 1.00 . A A . 11 LEU H 1 1
1 186 1 1 11 LEU HA H -2.669 19.983 4.703 1.00 . A A . 11 LEU HA 1 1
1 187 1 1 11 LEU HB2 H -2.580 18.623 7.379 1.00 . A A . 11 LEU HB2 1 1
1 188 1 1 11 LEU HB3 H -1.307 19.772 6.899 1.00 . A A . 11 LEU HB3 1 1
1 189 1 1 11 LEU HD11 H -3.917 21.484 9.108 1.00 . A A . 11 LEU HD11 1 1
1 190 1 1 11 LEU HD12 H -2.298 20.750 9.195 1.00 . A A . 11 LEU HD12 1 1
1 191 1 1 11 LEU HD13 H -3.742 19.713 9.112 1.00 . A A . 11 LEU HD13 1 1
1 192 1 1 11 LEU HD21 H -1.644 22.113 7.126 1.00 . A A . 11 LEU HD21 1 1
1 193 1 1 11 LEU HD22 H -3.287 22.797 7.117 1.00 . A A . 11 LEU HD22 1 1
1 194 1 1 11 LEU HD23 H -2.654 21.984 5.666 1.00 . A A . 11 LEU HD23 1 1
1 195 1 1 11 LEU HG H -4.217 20.543 6.867 1.00 . A A . 11 LEU HG 1 1
1 196 1 1 11 LEU N N -3.744 18.278 5.149 1.00 . A A . 11 LEU N 1 1
1 197 1 1 11 LEU O O -1.335 17.118 4.658 1.00 . A A . 11 LEU O 1 1
1 198 1 1 12 GLN C C 1.389 17.274 4.916 1.00 . A A . 12 GLN C 1 1
1 199 1 1 12 GLN CA C 1.005 18.482 4.069 1.00 . A A . 12 GLN CA 1 1
1 200 1 1 12 GLN CB C 2.135 19.514 4.090 1.00 . A A . 12 GLN CB 1 1
1 201 1 1 12 GLN CD C 3.638 20.808 2.525 1.00 . A A . 12 GLN CD 1 1
1 202 1 1 12 GLN CG C 2.225 20.342 2.818 1.00 . A A . 12 GLN CG 1 1
1 203 1 1 12 GLN H H -0.279 20.048 4.683 1.00 . A A . 12 GLN H 1 1
1 204 1 1 12 GLN HA H 0.846 18.157 3.052 1.00 . A A . 12 GLN HA 1 1
1 205 1 1 12 GLN HB2 H 1.970 20.189 4.930 1.00 . A A . 12 GLN HB2 1 1
1 206 1 1 12 GLN HB3 H 3.080 18.988 4.226 1.00 . A A . 12 GLN HB3 1 1
1 207 1 1 12 GLN HE21 H 2.943 22.268 1.369 1.00 . A A . 12 GLN HE21 1 1
1 208 1 1 12 GLN HE22 H 4.662 22.180 1.516 1.00 . A A . 12 GLN HE22 1 1
1 209 1 1 12 GLN HG2 H 1.877 19.736 1.982 1.00 . A A . 12 GLN HG2 1 1
1 210 1 1 12 GLN HG3 H 1.584 21.217 2.925 1.00 . A A . 12 GLN HG3 1 1
1 211 1 1 12 GLN N N -0.236 19.079 4.547 1.00 . A A . 12 GLN N 1 1
1 212 1 1 12 GLN NE2 N 3.761 21.857 1.722 1.00 . A A . 12 GLN NE2 1 1
1 213 1 1 12 GLN O O 1.556 16.169 4.400 1.00 . A A . 12 GLN O 1 1
1 214 1 1 12 GLN OE1 O 4.609 20.230 3.016 1.00 . A A . 12 GLN OE1 1 1
1 215 1 1 13 GLY C C 1.054 15.168 6.899 1.00 . A A . 13 GLY C 1 1
1 216 1 1 13 GLY CA C 1.894 16.410 7.117 1.00 . A A . 13 GLY CA 1 1
1 217 1 1 13 GLY H H 1.385 18.393 6.575 1.00 . A A . 13 GLY H 1 1
1 218 1 1 13 GLY HA2 H 2.933 16.162 6.961 1.00 . A A . 13 GLY HA2 1 1
1 219 1 1 13 GLY HA3 H 1.763 16.744 8.137 1.00 . A A . 13 GLY HA3 1 1
1 220 1 1 13 GLY N N 1.530 17.491 6.220 1.00 . A A . 13 GLY N 1 1
1 221 1 1 13 GLY O O 1.530 14.048 7.082 1.00 . A A . 13 GLY O 1 1
1 222 1 1 14 GLY C C -0.455 13.169 5.411 1.00 . A A . 14 GLY C 1 1
1 223 1 1 14 GLY CA C -1.090 14.241 6.274 1.00 . A A . 14 GLY CA 1 1
1 224 1 1 14 GLY H H -0.527 16.280 6.379 1.00 . A A . 14 GLY H 1 1
1 225 1 1 14 GLY HA2 H -1.365 13.809 7.225 1.00 . A A . 14 GLY HA2 1 1
1 226 1 1 14 GLY HA3 H -1.983 14.601 5.782 1.00 . A A . 14 GLY HA3 1 1
1 227 1 1 14 GLY N N -0.202 15.364 6.509 1.00 . A A . 14 GLY N 1 1
1 228 1 1 14 GLY O O -0.738 11.982 5.575 1.00 . A A . 14 GLY O 1 1
1 229 1 1 15 VAL C C 1.685 11.489 4.374 1.00 . A A . 15 VAL C 1 1
1 230 1 1 15 VAL CA C 1.083 12.655 3.597 1.00 . A A . 15 VAL CA 1 1
1 231 1 1 15 VAL CB C 2.199 13.352 2.796 1.00 . A A . 15 VAL CB 1 1
1 232 1 1 15 VAL CG1 C 1.624 14.480 1.951 1.00 . A A . 15 VAL CG1 1 1
1 233 1 1 15 VAL CG2 C 3.280 13.874 3.731 1.00 . A A . 15 VAL CG2 1 1
1 234 1 1 15 VAL H H 0.591 14.547 4.407 1.00 . A A . 15 VAL H 1 1
1 235 1 1 15 VAL HA H 0.354 12.271 2.898 1.00 . A A . 15 VAL HA 1 1
1 236 1 1 15 VAL HB H 2.646 12.627 2.132 1.00 . A A . 15 VAL HB 1 1
1 237 1 1 15 VAL HG11 H 2.426 14.961 1.392 1.00 . A A . 15 VAL HG11 1 1
1 238 1 1 15 VAL HG12 H 1.144 15.213 2.600 1.00 . A A . 15 VAL HG12 1 1
1 239 1 1 15 VAL HG13 H 0.889 14.075 1.255 1.00 . A A . 15 VAL HG13 1 1
1 240 1 1 15 VAL HG21 H 2.844 14.591 4.427 1.00 . A A . 15 VAL HG21 1 1
1 241 1 1 15 VAL HG22 H 4.060 14.363 3.148 1.00 . A A . 15 VAL HG22 1 1
1 242 1 1 15 VAL HG23 H 3.711 13.043 4.289 1.00 . A A . 15 VAL HG23 1 1
1 243 1 1 15 VAL N N 0.406 13.587 4.489 1.00 . A A . 15 VAL N 1 1
1 244 1 1 15 VAL O O 1.768 10.368 3.868 1.00 . A A . 15 VAL O 1 1
1 245 1 1 16 LEU C C 1.844 9.467 6.455 1.00 . A A . 16 LEU C 1 1
1 246 1 1 16 LEU CA C 2.696 10.732 6.455 1.00 . A A . 16 LEU CA 1 1
1 247 1 1 16 LEU CB C 2.856 11.253 7.884 1.00 . A A . 16 LEU CB 1 1
1 248 1 1 16 LEU CD1 C 5.270 10.622 8.116 1.00 . A A . 16 LEU CD1 1 1
1 249 1 1 16 LEU CD2 C 3.908 11.117 10.155 1.00 . A A . 16 LEU CD2 1 1
1 250 1 1 16 LEU CG C 3.890 10.534 8.749 1.00 . A A . 16 LEU CG 1 1
1 251 1 1 16 LEU H H 2.010 12.670 5.954 1.00 . A A . 16 LEU H 1 1
1 252 1 1 16 LEU HA H 3.670 10.494 6.055 1.00 . A A . 16 LEU HA 1 1
1 253 1 1 16 LEU HB2 H 3.143 12.303 7.826 1.00 . A A . 16 LEU HB2 1 1
1 254 1 1 16 LEU HB3 H 1.889 11.167 8.380 1.00 . A A . 16 LEU HB3 1 1
1 255 1 1 16 LEU HD11 H 5.993 10.104 8.746 1.00 . A A . 16 LEU HD11 1 1
1 256 1 1 16 LEU HD12 H 5.559 11.668 8.017 1.00 . A A . 16 LEU HD12 1 1
1 257 1 1 16 LEU HD13 H 5.249 10.156 7.131 1.00 . A A . 16 LEU HD13 1 1
1 258 1 1 16 LEU HD21 H 4.162 12.176 10.107 1.00 . A A . 16 LEU HD21 1 1
1 259 1 1 16 LEU HD22 H 4.650 10.593 10.757 1.00 . A A . 16 LEU HD22 1 1
1 260 1 1 16 LEU HD23 H 2.924 11.001 10.610 1.00 . A A . 16 LEU HD23 1 1
1 261 1 1 16 LEU HG H 3.624 9.488 8.824 1.00 . A A . 16 LEU HG 1 1
1 262 1 1 16 LEU N N 2.101 11.759 5.606 1.00 . A A . 16 LEU N 1 1
1 263 1 1 16 LEU O O 2.364 8.355 6.552 1.00 . A A . 16 LEU O 1 1
1 264 1 1 17 VAL C C 0.069 7.439 5.355 1.00 . A A . 17 VAL C 1 1
1 265 1 1 17 VAL CA C -0.393 8.516 6.331 1.00 . A A . 17 VAL CA 1 1
1 266 1 1 17 VAL CB C -1.817 8.963 5.947 1.00 . A A . 17 VAL CB 1 1
1 267 1 1 17 VAL CG1 C -2.339 9.991 6.939 1.00 . A A . 17 VAL CG1 1 1
1 268 1 1 17 VAL CG2 C -1.838 9.517 4.530 1.00 . A A . 17 VAL CG2 1 1
1 269 1 1 17 VAL H H 0.175 10.554 6.272 1.00 . A A . 17 VAL H 1 1
1 270 1 1 17 VAL HA H -0.425 8.097 7.326 1.00 . A A . 17 VAL HA 1 1
1 271 1 1 17 VAL HB H -2.465 8.099 5.983 1.00 . A A . 17 VAL HB 1 1
1 272 1 1 17 VAL HG11 H -3.346 10.295 6.652 1.00 . A A . 17 VAL HG11 1 1
1 273 1 1 17 VAL HG12 H -1.683 10.862 6.940 1.00 . A A . 17 VAL HG12 1 1
1 274 1 1 17 VAL HG13 H -2.363 9.554 7.937 1.00 . A A . 17 VAL HG13 1 1
1 275 1 1 17 VAL HG21 H -1.168 10.375 4.465 1.00 . A A . 17 VAL HG21 1 1
1 276 1 1 17 VAL HG22 H -2.851 9.828 4.276 1.00 . A A . 17 VAL HG22 1 1
1 277 1 1 17 VAL HG23 H -1.509 8.746 3.833 1.00 . A A . 17 VAL HG23 1 1
1 278 1 1 17 VAL N N 0.531 9.643 6.346 1.00 . A A . 17 VAL N 1 1
1 279 1 1 17 VAL O O -0.145 6.249 5.581 1.00 . A A . 17 VAL O 1 1
1 280 1 1 18 ASN C C 1.986 5.800 3.902 1.00 . A A . 18 ASN C 1 1
1 281 1 1 18 ASN CA C 1.200 6.938 3.258 1.00 . A A . 18 ASN CA 1 1
1 282 1 1 18 ASN CB C 2.080 7.674 2.246 1.00 . A A . 18 ASN CB 1 1
1 283 1 1 18 ASN CG C 1.295 8.165 1.046 1.00 . A A . 18 ASN CG 1 1
1 284 1 1 18 ASN H H 0.846 8.828 4.144 1.00 . A A . 18 ASN H 1 1
1 285 1 1 18 ASN HA H 0.345 6.523 2.744 1.00 . A A . 18 ASN HA 1 1
1 286 1 1 18 ASN HB2 H 2.538 8.531 2.739 1.00 . A A . 18 ASN HB2 1 1
1 287 1 1 18 ASN HB3 H 2.859 6.994 1.900 1.00 . A A . 18 ASN HB3 1 1
1 288 1 1 18 ASN HD21 H 0.391 9.538 2.167 1.00 . A A . 18 ASN HD21 1 1
1 289 1 1 18 ASN HD22 H -0.065 9.509 0.501 1.00 . A A . 18 ASN HD22 1 1
1 290 1 1 18 ASN N N 0.705 7.867 4.269 1.00 . A A . 18 ASN N 1 1
1 291 1 1 18 ASN ND2 N 0.456 9.173 1.259 1.00 . A A . 18 ASN ND2 1 1
1 292 1 1 18 ASN O O 1.974 4.671 3.414 1.00 . A A . 18 ASN O 1 1
1 293 1 1 18 ASN OD1 O 1.440 7.645 -0.061 1.00 . A A . 18 ASN OD1 1 1
1 294 1 1 19 GLU C C 2.657 3.836 5.936 1.00 . A A . 19 GLU C 1 1
1 295 1 1 19 GLU CA C 3.463 5.112 5.710 1.00 . A A . 19 GLU CA 1 1
1 296 1 1 19 GLU CB C 3.943 5.671 7.051 1.00 . A A . 19 GLU CB 1 1
1 297 1 1 19 GLU CD C 3.188 6.428 9.340 1.00 . A A . 19 GLU CD 1 1
1 298 1 1 19 GLU CG C 2.944 5.480 8.181 1.00 . A A . 19 GLU CG 1 1
1 299 1 1 19 GLU H H 2.641 7.027 5.340 1.00 . A A . 19 GLU H 1 1
1 300 1 1 19 GLU HA H 4.323 4.877 5.100 1.00 . A A . 19 GLU HA 1 1
1 301 1 1 19 GLU HB2 H 4.871 5.167 7.322 1.00 . A A . 19 GLU HB2 1 1
1 302 1 1 19 GLU HB3 H 4.130 6.738 6.933 1.00 . A A . 19 GLU HB3 1 1
1 303 1 1 19 GLU HG2 H 1.940 5.654 7.793 1.00 . A A . 19 GLU HG2 1 1
1 304 1 1 19 GLU HG3 H 3.021 4.456 8.546 1.00 . A A . 19 GLU HG3 1 1
1 305 1 1 19 GLU N N 2.670 6.109 5.000 1.00 . A A . 19 GLU N 1 1
1 306 1 1 19 GLU O O 3.219 2.746 6.050 1.00 . A A . 19 GLU O 1 1
1 307 1 1 19 GLU OE1 O 4.229 7.119 9.331 1.00 . A A . 19 GLU OE1 1 1
1 308 1 1 19 GLU OE2 O 2.339 6.478 10.254 1.00 . A A . 19 GLU OE2 1 1
1 309 1 1 20 ILE C C 0.823 1.681 5.295 1.00 . A A . 20 ILE C 1 1
1 310 1 1 20 ILE CA C 0.454 2.841 6.214 1.00 . A A . 20 ILE CA 1 1
1 311 1 1 20 ILE CB C -1.019 3.219 5.978 1.00 . A A . 20 ILE CB 1 1
1 312 1 1 20 ILE CD1 C -2.788 2.191 7.493 1.00 . A A . 20 ILE CD1 1 1
1 313 1 1 20 ILE CG1 C -1.928 2.021 6.260 1.00 . A A . 20 ILE CG1 1 1
1 314 1 1 20 ILE CG2 C -1.218 3.717 4.554 1.00 . A A . 20 ILE CG2 1 1
1 315 1 1 20 ILE H H 0.949 4.874 5.902 1.00 . A A . 20 ILE H 1 1
1 316 1 1 20 ILE HA H 0.563 2.522 7.240 1.00 . A A . 20 ILE HA 1 1
1 317 1 1 20 ILE HB H -1.274 4.022 6.653 1.00 . A A . 20 ILE HB 1 1
1 318 1 1 20 ILE HD11 H -2.150 2.328 8.366 1.00 . A A . 20 ILE HD11 1 1
1 319 1 1 20 ILE HD12 H -3.406 1.304 7.631 1.00 . A A . 20 ILE HD12 1 1
1 320 1 1 20 ILE HD13 H -3.429 3.064 7.372 1.00 . A A . 20 ILE HD13 1 1
1 321 1 1 20 ILE HG12 H -2.583 1.875 5.401 1.00 . A A . 20 ILE HG12 1 1
1 322 1 1 20 ILE HG13 H -1.303 1.138 6.395 1.00 . A A . 20 ILE HG13 1 1
1 323 1 1 20 ILE HG21 H -2.265 3.980 4.404 1.00 . A A . 20 ILE HG21 1 1
1 324 1 1 20 ILE HG22 H -0.937 2.932 3.852 1.00 . A A . 20 ILE HG22 1 1
1 325 1 1 20 ILE HG23 H -0.595 4.596 4.385 1.00 . A A . 20 ILE HG23 1 1
1 326 1 1 20 ILE N N 1.337 3.980 6.001 1.00 . A A . 20 ILE N 1 1
1 327 1 1 20 ILE O O 0.819 0.521 5.710 1.00 . A A . 20 ILE O 1 1
1 328 1 1 21 LEU C C 2.588 0.057 3.629 1.00 . A A . 21 LEU C 1 1
1 329 1 1 21 LEU CA C 1.516 0.986 3.067 1.00 . A A . 21 LEU CA 1 1
1 330 1 1 21 LEU CB C 2.021 1.647 1.784 1.00 . A A . 21 LEU CB 1 1
1 331 1 1 21 LEU CD1 C 4.522 1.712 1.635 1.00 . A A . 21 LEU CD1 1 1
1 332 1 1 21 LEU CD2 C 3.181 3.726 0.997 1.00 . A A . 21 LEU CD2 1 1
1 333 1 1 21 LEU CG C 3.267 2.522 1.924 1.00 . A A . 21 LEU CG 1 1
1 334 1 1 21 LEU H H 1.128 2.942 3.774 1.00 . A A . 21 LEU H 1 1
1 335 1 1 21 LEU HA H 0.635 0.404 2.842 1.00 . A A . 21 LEU HA 1 1
1 336 1 1 21 LEU HB2 H 2.248 0.856 1.069 1.00 . A A . 21 LEU HB2 1 1
1 337 1 1 21 LEU HB3 H 1.218 2.271 1.393 1.00 . A A . 21 LEU HB3 1 1
1 338 1 1 21 LEU HD11 H 5.399 2.350 1.739 1.00 . A A . 21 LEU HD11 1 1
1 339 1 1 21 LEU HD12 H 4.477 1.321 0.619 1.00 . A A . 21 LEU HD12 1 1
1 340 1 1 21 LEU HD13 H 4.591 0.883 2.340 1.00 . A A . 21 LEU HD13 1 1
1 341 1 1 21 LEU HD21 H 3.103 3.385 -0.035 1.00 . A A . 21 LEU HD21 1 1
1 342 1 1 21 LEU HD22 H 4.076 4.337 1.110 1.00 . A A . 21 LEU HD22 1 1
1 343 1 1 21 LEU HD23 H 2.302 4.319 1.251 1.00 . A A . 21 LEU HD23 1 1
1 344 1 1 21 LEU HG H 3.332 2.885 2.941 1.00 . A A . 21 LEU HG 1 1
1 345 1 1 21 LEU N N 1.143 2.001 4.046 1.00 . A A . 21 LEU N 1 1
1 346 1 1 21 LEU O O 2.505 -1.162 3.485 1.00 . A A . 21 LEU O 1 1
1 347 1 1 22 ASN C C 4.139 -1.252 5.741 1.00 . A A . 22 ASN C 1 1
1 348 1 1 22 ASN CA C 4.681 -0.133 4.856 1.00 . A A . 22 ASN CA 1 1
1 349 1 1 22 ASN CB C 5.601 0.776 5.674 1.00 . A A . 22 ASN CB 1 1
1 350 1 1 22 ASN CG C 7.005 0.841 5.104 1.00 . A A . 22 ASN CG 1 1
1 351 1 1 22 ASN H H 3.605 1.619 4.354 1.00 . A A . 22 ASN H 1 1
1 352 1 1 22 ASN HA H 5.248 -0.571 4.048 1.00 . A A . 22 ASN HA 1 1
1 353 1 1 22 ASN HB2 H 5.181 1.782 5.684 1.00 . A A . 22 ASN HB2 1 1
1 354 1 1 22 ASN HB3 H 5.654 0.394 6.693 1.00 . A A . 22 ASN HB3 1 1
1 355 1 1 22 ASN HD21 H 6.771 2.770 4.680 1.00 . A A . 22 ASN HD21 1 1
1 356 1 1 22 ASN HD22 H 8.301 2.089 4.258 1.00 . A A . 22 ASN HD22 1 1
1 357 1 1 22 ASN N N 3.594 0.642 4.272 1.00 . A A . 22 ASN N 1 1
1 358 1 1 22 ASN ND2 N 7.399 2.019 4.633 1.00 . A A . 22 ASN ND2 1 1
1 359 1 1 22 ASN O O 4.301 -2.434 5.435 1.00 . A A . 22 ASN O 1 1
1 360 1 1 22 ASN OD1 O 7.728 -0.156 5.087 1.00 . A A . 22 ASN OD1 1 1
1 361 1 1 23 HIS C C 2.038 -2.844 7.029 1.00 . A A . 23 HIS C 1 1
1 362 1 1 23 HIS CA C 2.922 -1.841 7.765 1.00 . A A . 23 HIS CA 1 1
1 363 1 1 23 HIS CB C 2.113 -1.129 8.849 1.00 . A A . 23 HIS CB 1 1
1 364 1 1 23 HIS CD2 C -0.186 -2.295 9.141 1.00 . A A . 23 HIS CD2 1 1
1 365 1 1 23 HIS CE1 C -1.426 -0.828 8.083 1.00 . A A . 23 HIS CE1 1 1
1 366 1 1 23 HIS CG C 0.633 -1.308 8.706 1.00 . A A . 23 HIS CG 1 1
1 367 1 1 23 HIS H H 3.395 0.086 7.027 1.00 . A A . 23 HIS H 1 1
1 368 1 1 23 HIS HA H 3.738 -2.375 8.230 1.00 . A A . 23 HIS HA 1 1
1 369 1 1 23 HIS HB2 H 2.416 -1.523 9.819 1.00 . A A . 23 HIS HB2 1 1
1 370 1 1 23 HIS HB3 H 2.337 -0.063 8.803 1.00 . A A . 23 HIS HB3 1 1
1 371 1 1 23 HIS HD1 H 0.125 0.422 7.617 1.00 . A A . 23 HIS HD1 1 1
1 372 1 1 23 HIS HD2 H 0.107 -3.172 9.699 1.00 . A A . 23 HIS HD2 1 1
1 373 1 1 23 HIS HE1 H -2.276 -0.325 7.649 1.00 . A A . 23 HIS HE1 1 1
1 374 1 1 23 HIS N N 3.491 -0.871 6.838 1.00 . A A . 23 HIS N 1 1
1 375 1 1 23 HIS ND1 N -0.175 -0.406 8.046 1.00 . A A . 23 HIS ND1 1 1
1 376 1 1 23 HIS NE2 N -1.460 -1.972 8.741 1.00 . A A . 23 HIS NE2 1 1
1 377 1 1 23 HIS O O 2.050 -4.037 7.332 1.00 . A A . 23 HIS O 1 1
1 378 1 1 24 MET C C 1.131 -4.412 4.732 1.00 . A A . 24 MET C 1 1
1 379 1 1 24 MET CA C 0.382 -3.202 5.282 1.00 . A A . 24 MET CA 1 1
1 380 1 1 24 MET CB C -0.243 -2.409 4.134 1.00 . A A . 24 MET CB 1 1
1 381 1 1 24 MET CE C -4.332 -3.125 3.757 1.00 . A A . 24 MET CE 1 1
1 382 1 1 24 MET CG C -1.750 -2.250 4.253 1.00 . A A . 24 MET CG 1 1
1 383 1 1 24 MET H H 1.306 -1.390 5.867 1.00 . A A . 24 MET H 1 1
1 384 1 1 24 MET HA H -0.403 -3.548 5.938 1.00 . A A . 24 MET HA 1 1
1 385 1 1 24 MET HB2 H 0.208 -1.417 4.116 1.00 . A A . 24 MET HB2 1 1
1 386 1 1 24 MET HB3 H -0.024 -2.925 3.199 1.00 . A A . 24 MET HB3 1 1
1 387 1 1 24 MET HE1 H -5.013 -3.763 3.193 1.00 . A A . 24 MET HE1 1 1
1 388 1 1 24 MET HE2 H -4.605 -2.080 3.607 1.00 . A A . 24 MET HE2 1 1
1 389 1 1 24 MET HE3 H -4.401 -3.369 4.817 1.00 . A A . 24 MET HE3 1 1
1 390 1 1 24 MET HG2 H -2.039 -2.433 5.288 1.00 . A A . 24 MET HG2 1 1
1 391 1 1 24 MET HG3 H -2.016 -1.230 3.976 1.00 . A A . 24 MET HG3 1 1
1 392 1 1 24 MET N N 1.272 -2.350 6.062 1.00 . A A . 24 MET N 1 1
1 393 1 1 24 MET O O 0.555 -5.486 4.559 1.00 . A A . 24 MET O 1 1
1 394 1 1 24 MET SD S -2.655 -3.392 3.190 1.00 . A A . 24 MET SD 1 1
1 395 1 1 25 LYS C C 3.060 -6.586 4.738 1.00 . A A . 25 LYS C 1 1
1 396 1 1 25 LYS CA C 3.248 -5.306 3.929 1.00 . A A . 25 LYS CA 1 1
1 397 1 1 25 LYS CB C 4.722 -4.895 3.941 1.00 . A A . 25 LYS CB 1 1
1 398 1 1 25 LYS CD C 5.174 -4.282 1.548 1.00 . A A . 25 LYS CD 1 1
1 399 1 1 25 LYS CE C 4.999 -3.159 0.536 1.00 . A A . 25 LYS CE 1 1
1 400 1 1 25 LYS CG C 5.047 -3.771 2.973 1.00 . A A . 25 LYS CG 1 1
1 401 1 1 25 LYS H H 2.822 -3.351 4.619 1.00 . A A . 25 LYS H 1 1
1 402 1 1 25 LYS HA H 2.943 -5.491 2.911 1.00 . A A . 25 LYS HA 1 1
1 403 1 1 25 LYS HB2 H 4.980 -4.568 4.948 1.00 . A A . 25 LYS HB2 1 1
1 404 1 1 25 LYS HB3 H 5.324 -5.764 3.675 1.00 . A A . 25 LYS HB3 1 1
1 405 1 1 25 LYS HD2 H 6.161 -4.726 1.417 1.00 . A A . 25 LYS HD2 1 1
1 406 1 1 25 LYS HD3 H 4.409 -5.038 1.373 1.00 . A A . 25 LYS HD3 1 1
1 407 1 1 25 LYS HE2 H 4.793 -3.595 -0.442 1.00 . A A . 25 LYS HE2 1 1
1 408 1 1 25 LYS HE3 H 4.158 -2.537 0.842 1.00 . A A . 25 LYS HE3 1 1
1 409 1 1 25 LYS HG2 H 4.250 -3.028 3.013 1.00 . A A . 25 LYS HG2 1 1
1 410 1 1 25 LYS HG3 H 5.989 -3.310 3.269 1.00 . A A . 25 LYS HG3 1 1
1 411 1 1 25 LYS HZ1 H 6.290 -1.901 -0.519 1.00 . A A . 25 LYS HZ1 1 1
1 412 1 1 25 LYS HZ2 H 7.066 -2.874 0.626 1.00 . A A . 25 LYS HZ2 1 1
1 413 1 1 25 LYS HZ3 H 6.167 -1.532 1.128 1.00 . A A . 25 LYS HZ3 1 1
1 414 1 1 25 LYS N N 2.419 -4.231 4.459 1.00 . A A . 25 LYS N 1 1
1 415 1 1 25 LYS NZ N 6.216 -2.307 0.436 1.00 . A A . 25 LYS NZ 1 1
1 416 1 1 25 LYS O O 2.848 -7.661 4.176 1.00 . A A . 25 LYS O 1 1
1 417 1 1 26 ARG C C 1.741 -8.420 6.564 1.00 . A A . 26 ARG C 1 1
1 418 1 1 26 ARG CA C 2.977 -7.611 6.943 1.00 . A A . 26 ARG CA 1 1
1 419 1 1 26 ARG CB C 2.870 -7.149 8.398 1.00 . A A . 26 ARG CB 1 1
1 420 1 1 26 ARG CD C 4.049 -6.244 10.425 1.00 . A A . 26 ARG CD 1 1
1 421 1 1 26 ARG CG C 4.215 -6.871 9.049 1.00 . A A . 26 ARG CG 1 1
1 422 1 1 26 ARG CZ C 3.410 -6.947 12.693 1.00 . A A . 26 ARG CZ 1 1
1 423 1 1 26 ARG H H 3.309 -5.580 6.448 1.00 . A A . 26 ARG H 1 1
1 424 1 1 26 ARG HA H 3.850 -8.238 6.837 1.00 . A A . 26 ARG HA 1 1
1 425 1 1 26 ARG HB2 H 2.278 -6.234 8.426 1.00 . A A . 26 ARG HB2 1 1
1 426 1 1 26 ARG HB3 H 2.365 -7.927 8.970 1.00 . A A . 26 ARG HB3 1 1
1 427 1 1 26 ARG HD2 H 5.027 -5.927 10.787 1.00 . A A . 26 ARG HD2 1 1
1 428 1 1 26 ARG HD3 H 3.394 -5.377 10.340 1.00 . A A . 26 ARG HD3 1 1
1 429 1 1 26 ARG HE H 3.110 -8.021 11.039 1.00 . A A . 26 ARG HE 1 1
1 430 1 1 26 ARG HG2 H 4.760 -7.810 9.151 1.00 . A A . 26 ARG HG2 1 1
1 431 1 1 26 ARG HG3 H 4.781 -6.189 8.415 1.00 . A A . 26 ARG HG3 1 1
1 432 1 1 26 ARG HH11 H 4.297 -5.136 12.582 1.00 . A A . 26 ARG HH11 1 1
1 433 1 1 26 ARG HH12 H 3.841 -5.642 14.175 1.00 . A A . 26 ARG HH12 1 1
1 434 1 1 26 ARG HH21 H 2.506 -8.701 13.131 1.00 . A A . 26 ARG HH21 1 1
1 435 1 1 26 ARG HH22 H 2.823 -7.671 14.486 1.00 . A A . 26 ARG HH22 1 1
1 436 1 1 26 ARG N N 3.138 -6.464 6.059 1.00 . A A . 26 ARG N 1 1
1 437 1 1 26 ARG NE N 3.470 -7.179 11.387 1.00 . A A . 26 ARG NE 1 1
1 438 1 1 26 ARG NH1 N 3.890 -5.816 13.191 1.00 . A A . 26 ARG NH1 1 1
1 439 1 1 26 ARG NH2 N 2.868 -7.846 13.503 1.00 . A A . 26 ARG NH2 1 1
1 440 1 1 26 ARG O O 1.828 -9.620 6.305 1.00 . A A . 26 ARG O 1 1
1 441 1 1 27 ALA C C -0.615 -8.965 4.763 1.00 . A A . 27 ALA C 1 1
1 442 1 1 27 ALA CA C -0.663 -8.412 6.183 1.00 . A A . 27 ALA CA 1 1
1 443 1 1 27 ALA CB C -1.827 -7.444 6.336 1.00 . A A . 27 ALA CB 1 1
1 444 1 1 27 ALA H H 0.585 -6.799 6.749 1.00 . A A . 27 ALA H 1 1
1 445 1 1 27 ALA HA H -0.815 -9.229 6.873 1.00 . A A . 27 ALA HA 1 1
1 446 1 1 27 ALA HB1 H -2.757 -7.948 6.071 1.00 . A A . 27 ALA HB1 1 1
1 447 1 1 27 ALA HB2 H -1.678 -6.589 5.677 1.00 . A A . 27 ALA HB2 1 1
1 448 1 1 27 ALA HB3 H -1.882 -7.101 7.369 1.00 . A A . 27 ALA HB3 1 1
1 449 1 1 27 ALA N N 0.591 -7.755 6.533 1.00 . A A . 27 ALA N 1 1
1 450 1 1 27 ALA O O -1.207 -10.005 4.470 1.00 . A A . 27 ALA O 1 1
1 451 1 1 28 THR C C 0.844 -10.069 2.391 1.00 . A A . 28 THR C 1 1
1 452 1 1 28 THR CA C 0.215 -8.684 2.493 1.00 . A A . 28 THR CA 1 1
1 453 1 1 28 THR CB C 1.061 -7.688 1.677 1.00 . A A . 28 THR CB 1 1
1 454 1 1 28 THR CG2 C 0.905 -7.940 0.185 1.00 . A A . 28 THR CG2 1 1
1 455 1 1 28 THR H H 0.541 -7.444 4.176 1.00 . A A . 28 THR H 1 1
1 456 1 1 28 THR HA H -0.776 -8.717 2.065 1.00 . A A . 28 THR HA 1 1
1 457 1 1 28 THR HB H 2.099 -7.819 1.943 1.00 . A A . 28 THR HB 1 1
1 458 1 1 28 THR HG1 H 1.243 -5.730 1.525 1.00 . A A . 28 THR HG1 1 1
1 459 1 1 28 THR HG21 H 1.233 -8.953 -0.049 1.00 . A A . 28 THR HG21 1 1
1 460 1 1 28 THR HG22 H 1.512 -7.225 -0.370 1.00 . A A . 28 THR HG22 1 1
1 461 1 1 28 THR HG23 H -0.142 -7.823 -0.096 1.00 . A A . 28 THR HG23 1 1
1 462 1 1 28 THR N N 0.092 -8.264 3.883 1.00 . A A . 28 THR N 1 1
1 463 1 1 28 THR O O 0.672 -10.766 1.391 1.00 . A A . 28 THR O 1 1
1 464 1 1 28 THR OG1 O 0.666 -6.346 1.984 1.00 . A A . 28 THR OG1 1 1
1 465 1 1 29 GLN C C 1.235 -12.864 3.820 1.00 . A A . 29 GLN C 1 1
1 466 1 1 29 GLN CA C 2.227 -11.764 3.457 1.00 . A A . 29 GLN CA 1 1
1 467 1 1 29 GLN CB C 3.387 -11.756 4.454 1.00 . A A . 29 GLN CB 1 1
1 468 1 1 29 GLN CD C 5.751 -10.919 4.763 1.00 . A A . 29 GLN CD 1 1
1 469 1 1 29 GLN CG C 4.360 -10.607 4.247 1.00 . A A . 29 GLN CG 1 1
1 470 1 1 29 GLN H H 1.673 -9.860 4.198 1.00 . A A . 29 GLN H 1 1
1 471 1 1 29 GLN HA H 2.616 -11.959 2.468 1.00 . A A . 29 GLN HA 1 1
1 472 1 1 29 GLN HB2 H 2.975 -11.682 5.461 1.00 . A A . 29 GLN HB2 1 1
1 473 1 1 29 GLN HB3 H 3.934 -12.693 4.353 1.00 . A A . 29 GLN HB3 1 1
1 474 1 1 29 GLN HE21 H 6.095 -12.097 3.199 1.00 . A A . 29 GLN HE21 1 1
1 475 1 1 29 GLN HE22 H 7.388 -11.961 4.337 1.00 . A A . 29 GLN HE22 1 1
1 476 1 1 29 GLN HG2 H 4.424 -10.392 3.180 1.00 . A A . 29 GLN HG2 1 1
1 477 1 1 29 GLN HG3 H 3.981 -9.730 4.773 1.00 . A A . 29 GLN HG3 1 1
1 478 1 1 29 GLN N N 1.573 -10.461 3.430 1.00 . A A . 29 GLN N 1 1
1 479 1 1 29 GLN NE2 N 6.485 -11.742 4.026 1.00 . A A . 29 GLN NE2 1 1
1 480 1 1 29 GLN O O 1.534 -14.051 3.687 1.00 . A A . 29 GLN O 1 1
1 481 1 1 29 GLN OE1 O 6.159 -10.425 5.815 1.00 . A A . 29 GLN OE1 1 1
1 482 1 1 30 ILE C C -2.279 -12.699 5.019 1.00 . A A . 30 ILE C 1 1
1 483 1 1 30 ILE CA C -0.980 -13.414 4.663 1.00 . A A . 30 ILE CA 1 1
1 484 1 1 30 ILE CB C -0.537 -14.276 5.859 1.00 . A A . 30 ILE CB 1 1
1 485 1 1 30 ILE CD1 C -2.234 -16.038 5.155 1.00 . A A . 30 ILE CD1 1 1
1 486 1 1 30 ILE CG1 C -1.670 -15.212 6.288 1.00 . A A . 30 ILE CG1 1 1
1 487 1 1 30 ILE CG2 C -0.104 -13.393 7.019 1.00 . A A . 30 ILE CG2 1 1
1 488 1 1 30 ILE H H -0.123 -11.502 4.364 1.00 . A A . 30 ILE H 1 1
1 489 1 1 30 ILE HA H -1.159 -14.067 3.820 1.00 . A A . 30 ILE HA 1 1
1 490 1 1 30 ILE HB H 0.312 -14.869 5.552 1.00 . A A . 30 ILE HB 1 1
1 491 1 1 30 ILE HD11 H -2.632 -15.376 4.386 1.00 . A A . 30 ILE HD11 1 1
1 492 1 1 30 ILE HD12 H -3.032 -16.677 5.533 1.00 . A A . 30 ILE HD12 1 1
1 493 1 1 30 ILE HD13 H -1.445 -16.657 4.728 1.00 . A A . 30 ILE HD13 1 1
1 494 1 1 30 ILE HG12 H -1.287 -15.890 7.051 1.00 . A A . 30 ILE HG12 1 1
1 495 1 1 30 ILE HG13 H -2.475 -14.609 6.708 1.00 . A A . 30 ILE HG13 1 1
1 496 1 1 30 ILE HG21 H 0.206 -14.018 7.856 1.00 . A A . 30 ILE HG21 1 1
1 497 1 1 30 ILE HG22 H -0.938 -12.762 7.327 1.00 . A A . 30 ILE HG22 1 1
1 498 1 1 30 ILE HG23 H 0.730 -12.765 6.707 1.00 . A A . 30 ILE HG23 1 1
1 499 1 1 30 ILE N N 0.056 -12.461 4.281 1.00 . A A . 30 ILE N 1 1
1 500 1 1 30 ILE O O -2.588 -12.466 6.188 1.00 . A A . 30 ILE O 1 1
1 501 1 1 31 PRO C C -5.404 -12.554 4.791 1.00 . A A . 31 PRO C 1 1
1 502 1 1 31 PRO CA C -4.342 -11.654 4.168 1.00 . A A . 31 PRO CA 1 1
1 503 1 1 31 PRO CB C -4.739 -11.268 2.741 1.00 . A A . 31 PRO CB 1 1
1 504 1 1 31 PRO CD C -2.756 -12.593 2.569 1.00 . A A . 31 PRO CD 1 1
1 505 1 1 31 PRO CG C -4.047 -12.262 1.873 1.00 . A A . 31 PRO CG 1 1
1 506 1 1 31 PRO HA H -4.231 -10.762 4.767 1.00 . A A . 31 PRO HA 1 1
1 507 1 1 31 PRO HB2 H -5.819 -11.332 2.612 1.00 . A A . 31 PRO HB2 1 1
1 508 1 1 31 PRO HB3 H -4.404 -10.257 2.509 1.00 . A A . 31 PRO HB3 1 1
1 509 1 1 31 PRO HD2 H -2.481 -13.635 2.405 1.00 . A A . 31 PRO HD2 1 1
1 510 1 1 31 PRO HD3 H -1.950 -11.945 2.224 1.00 . A A . 31 PRO HD3 1 1
1 511 1 1 31 PRO HG2 H -4.658 -13.158 1.762 1.00 . A A . 31 PRO HG2 1 1
1 512 1 1 31 PRO HG3 H -3.848 -11.833 0.891 1.00 . A A . 31 PRO HG3 1 1
1 513 1 1 31 PRO N N -3.061 -12.345 3.989 1.00 . A A . 31 PRO N 1 1
1 514 1 1 31 PRO O O -5.139 -13.713 5.110 1.00 . A A . 31 PRO O 1 1
1 515 1 1 32 SER C C -8.646 -13.289 4.470 1.00 . A A . 32 SER C 1 1
1 516 1 1 32 SER CA C -7.706 -12.765 5.552 1.00 . A A . 32 SER CA 1 1
1 517 1 1 32 SER CB C -8.482 -11.889 6.537 1.00 . A A . 32 SER CB 1 1
1 518 1 1 32 SER H H -6.754 -11.083 4.689 1.00 . A A . 32 SER H 1 1
1 519 1 1 32 SER HA H -7.286 -13.605 6.085 1.00 . A A . 32 SER HA 1 1
1 520 1 1 32 SER HB2 H -9.278 -12.481 6.988 1.00 . A A . 32 SER HB2 1 1
1 521 1 1 32 SER HB3 H -7.803 -11.540 7.315 1.00 . A A . 32 SER HB3 1 1
1 522 1 1 32 SER HG H -9.991 -10.729 6.076 1.00 . A A . 32 SER HG 1 1
1 523 1 1 32 SER N N -6.605 -12.011 4.963 1.00 . A A . 32 SER N 1 1
1 524 1 1 32 SER O O -9.837 -13.483 4.709 1.00 . A A . 32 SER O 1 1
1 525 1 1 32 SER OG O -9.052 -10.768 5.883 1.00 . A A . 32 SER OG 1 1
1 526 1 1 33 TYR C C -9.318 -15.459 2.396 1.00 . A A . 33 TYR C 1 1
1 527 1 1 33 TYR CA C -8.889 -14.014 2.160 1.00 . A A . 33 TYR CA 1 1
1 528 1 1 33 TYR CB C -8.088 -13.914 0.861 1.00 . A A . 33 TYR CB 1 1
1 529 1 1 33 TYR CD1 C -6.407 -15.627 1.646 1.00 . A A . 33 TYR CD1 1 1
1 530 1 1 33 TYR CD2 C -7.087 -15.682 -0.638 1.00 . A A . 33 TYR CD2 1 1
1 531 1 1 33 TYR CE1 C -5.573 -16.706 1.429 1.00 . A A . 33 TYR CE1 1 1
1 532 1 1 33 TYR CE2 C -6.255 -16.762 -0.864 1.00 . A A . 33 TYR CE2 1 1
1 533 1 1 33 TYR CG C -7.177 -15.096 0.619 1.00 . A A . 33 TYR CG 1 1
1 534 1 1 33 TYR CZ C -5.500 -17.270 0.172 1.00 . A A . 33 TYR CZ 1 1
1 535 1 1 33 TYR H H -7.144 -13.342 3.152 1.00 . A A . 33 TYR H 1 1
1 536 1 1 33 TYR HA H -9.772 -13.398 2.076 1.00 . A A . 33 TYR HA 1 1
1 537 1 1 33 TYR HB2 H -8.789 -13.843 0.029 1.00 . A A . 33 TYR HB2 1 1
1 538 1 1 33 TYR HB3 H -7.478 -13.012 0.901 1.00 . A A . 33 TYR HB3 1 1
1 539 1 1 33 TYR HD1 H -6.467 -15.183 2.629 1.00 . A A . 33 TYR HD1 1 1
1 540 1 1 33 TYR HD2 H -7.679 -15.282 -1.448 1.00 . A A . 33 TYR HD2 1 1
1 541 1 1 33 TYR HE1 H -4.982 -17.104 2.240 1.00 . A A . 33 TYR HE1 1 1
1 542 1 1 33 TYR HE2 H -6.198 -17.204 -1.848 1.00 . A A . 33 TYR HE2 1 1
1 543 1 1 33 TYR HH H -3.777 -18.122 0.220 1.00 . A A . 33 TYR HH 1 1
1 544 1 1 33 TYR N N -8.100 -13.515 3.281 1.00 . A A . 33 TYR N 1 1
1 545 1 1 33 TYR O O -9.120 -16.010 3.480 1.00 . A A . 33 TYR O 1 1
1 546 1 1 33 TYR OH O -4.671 -18.346 -0.047 1.00 . A A . 33 TYR OH 1 1
1 547 1 1 34 LYS C C -9.301 -18.411 0.938 1.00 . A A . 34 LYS C 1 1
1 548 1 1 34 LYS CA C -10.362 -17.451 1.466 1.00 . A A . 34 LYS CA 1 1
1 549 1 1 34 LYS CB C -11.664 -17.634 0.684 1.00 . A A . 34 LYS CB 1 1
1 550 1 1 34 LYS CD C -11.294 -18.474 -1.655 1.00 . A A . 34 LYS CD 1 1
1 551 1 1 34 LYS CE C -12.439 -18.716 -2.626 1.00 . A A . 34 LYS CE 1 1
1 552 1 1 34 LYS CG C -11.551 -17.256 -0.784 1.00 . A A . 34 LYS CG 1 1
1 553 1 1 34 LYS H H -10.036 -15.579 0.535 1.00 . A A . 34 LYS H 1 1
1 554 1 1 34 LYS HA H -10.544 -17.672 2.507 1.00 . A A . 34 LYS HA 1 1
1 555 1 1 34 LYS HB2 H -11.960 -18.681 0.748 1.00 . A A . 34 LYS HB2 1 1
1 556 1 1 34 LYS HB3 H -12.431 -17.010 1.142 1.00 . A A . 34 LYS HB3 1 1
1 557 1 1 34 LYS HD2 H -10.376 -18.317 -2.222 1.00 . A A . 34 LYS HD2 1 1
1 558 1 1 34 LYS HD3 H -11.181 -19.349 -1.015 1.00 . A A . 34 LYS HD3 1 1
1 559 1 1 34 LYS HE2 H -13.382 -18.627 -2.087 1.00 . A A . 34 LYS HE2 1 1
1 560 1 1 34 LYS HE3 H -12.397 -17.964 -3.414 1.00 . A A . 34 LYS HE3 1 1
1 561 1 1 34 LYS HG2 H -12.481 -16.784 -1.101 1.00 . A A . 34 LYS HG2 1 1
1 562 1 1 34 LYS HG3 H -10.727 -16.553 -0.906 1.00 . A A . 34 LYS HG3 1 1
1 563 1 1 34 LYS HZ1 H -12.966 -20.106 -4.094 1.00 . A A . 34 LYS HZ1 1 1
1 564 1 1 34 LYS HZ2 H -12.690 -20.789 -2.572 1.00 . A A . 34 LYS HZ2 1 1
1 565 1 1 34 LYS HZ3 H -11.384 -20.281 -3.520 1.00 . A A . 34 LYS HZ3 1 1
1 566 1 1 34 LYS N N -9.907 -16.070 1.374 1.00 . A A . 34 LYS N 1 1
1 567 1 1 34 LYS NZ N -12.365 -20.067 -3.246 1.00 . A A . 34 LYS NZ 1 1
1 568 1 1 34 LYS O O -8.838 -18.278 -0.195 1.00 . A A . 34 LYS O 1 1
1 569 1 1 35 LYS C C -8.553 -21.733 1.161 1.00 . A A . 35 LYS C 1 1
1 570 1 1 35 LYS CA C -7.917 -20.364 1.380 1.00 . A A . 35 LYS CA 1 1
1 571 1 1 35 LYS CB C -6.831 -20.461 2.454 1.00 . A A . 35 LYS CB 1 1
1 572 1 1 35 LYS CD C -4.450 -21.232 2.668 1.00 . A A . 35 LYS CD 1 1
1 573 1 1 35 LYS CE C -4.504 -22.671 2.176 1.00 . A A . 35 LYS CE 1 1
1 574 1 1 35 LYS CG C -5.420 -20.346 1.904 1.00 . A A . 35 LYS CG 1 1
1 575 1 1 35 LYS H H -9.328 -19.434 2.655 1.00 . A A . 35 LYS H 1 1
1 576 1 1 35 LYS HA H -7.468 -20.037 0.455 1.00 . A A . 35 LYS HA 1 1
1 577 1 1 35 LYS HB2 H -6.986 -19.658 3.175 1.00 . A A . 35 LYS HB2 1 1
1 578 1 1 35 LYS HB3 H -6.928 -21.424 2.956 1.00 . A A . 35 LYS HB3 1 1
1 579 1 1 35 LYS HD2 H -3.439 -20.849 2.532 1.00 . A A . 35 LYS HD2 1 1
1 580 1 1 35 LYS HD3 H -4.709 -21.210 3.727 1.00 . A A . 35 LYS HD3 1 1
1 581 1 1 35 LYS HE2 H -5.106 -22.711 1.268 1.00 . A A . 35 LYS HE2 1 1
1 582 1 1 35 LYS HE3 H -3.491 -23.006 1.955 1.00 . A A . 35 LYS HE3 1 1
1 583 1 1 35 LYS HG2 H -5.423 -20.646 0.856 1.00 . A A . 35 LYS HG2 1 1
1 584 1 1 35 LYS HG3 H -5.092 -19.310 1.985 1.00 . A A . 35 LYS HG3 1 1
1 585 1 1 35 LYS HZ1 H -4.490 -24.411 3.329 1.00 . A A . 35 LYS HZ1 1 1
1 586 1 1 35 LYS HZ2 H -6.037 -23.904 2.874 1.00 . A A . 35 LYS HZ2 1 1
1 587 1 1 35 LYS HZ3 H -5.206 -23.086 4.099 1.00 . A A . 35 LYS HZ3 1 1
1 588 1 1 35 LYS N N -8.921 -19.379 1.764 1.00 . A A . 35 LYS N 1 1
1 589 1 1 35 LYS NZ N -5.102 -23.581 3.191 1.00 . A A . 35 LYS NZ 1 1
1 590 1 1 35 LYS O O -9.571 -22.061 1.771 1.00 . A A . 35 LYS O 1 1
1 591 1 1 36 LEU C C -7.363 -24.914 0.178 1.00 . A A . 36 LEU C 1 1
1 592 1 1 36 LEU CA C -8.452 -23.864 -0.012 1.00 . A A . 36 LEU CA 1 1
1 593 1 1 36 LEU CB C -8.987 -23.920 -1.444 1.00 . A A . 36 LEU CB 1 1
1 594 1 1 36 LEU CD1 C -10.860 -25.577 -1.280 1.00 . A A . 36 LEU CD1 1 1
1 595 1 1 36 LEU CD2 C -9.611 -25.316 -3.431 1.00 . A A . 36 LEU CD2 1 1
1 596 1 1 36 LEU CG C -9.510 -25.277 -1.913 1.00 . A A . 36 LEU CG 1 1
1 597 1 1 36 LEU H H -7.139 -22.212 -0.168 1.00 . A A . 36 LEU H 1 1
1 598 1 1 36 LEU HA H -9.261 -24.073 0.673 1.00 . A A . 36 LEU HA 1 1
1 599 1 1 36 LEU HB2 H -9.804 -23.203 -1.522 1.00 . A A . 36 LEU HB2 1 1
1 600 1 1 36 LEU HB3 H -8.179 -23.625 -2.113 1.00 . A A . 36 LEU HB3 1 1
1 601 1 1 36 LEU HD11 H -11.216 -26.547 -1.626 1.00 . A A . 36 LEU HD11 1 1
1 602 1 1 36 LEU HD12 H -11.575 -24.805 -1.565 1.00 . A A . 36 LEU HD12 1 1
1 603 1 1 36 LEU HD13 H -10.757 -25.594 -0.195 1.00 . A A . 36 LEU HD13 1 1
1 604 1 1 36 LEU HD21 H -10.295 -24.538 -3.770 1.00 . A A . 36 LEU HD21 1 1
1 605 1 1 36 LEU HD22 H -9.985 -26.290 -3.746 1.00 . A A . 36 LEU HD22 1 1
1 606 1 1 36 LEU HD23 H -8.626 -25.148 -3.866 1.00 . A A . 36 LEU HD23 1 1
1 607 1 1 36 LEU HG H -8.819 -26.049 -1.603 1.00 . A A . 36 LEU HG 1 1
1 608 1 1 36 LEU N N -7.946 -22.528 0.287 1.00 . A A . 36 LEU N 1 1
1 609 1 1 36 LEU O O -7.417 -25.718 1.110 1.00 . A A . 36 LEU O 1 1
1 610 1 1 37 ILE C C -3.988 -25.169 -0.173 1.00 . A A . 37 ILE C 1 1
1 611 1 1 37 ILE CA C -5.271 -25.852 -0.638 1.00 . A A . 37 ILE CA 1 1
1 612 1 1 37 ILE CB C -5.018 -26.524 -1.999 1.00 . A A . 37 ILE CB 1 1
1 613 1 1 37 ILE CD1 C -3.872 -25.916 -4.189 1.00 . A A . 37 ILE CD1 1 1
1 614 1 1 37 ILE CG1 C -4.801 -25.466 -3.083 1.00 . A A . 37 ILE CG1 1 1
1 615 1 1 37 ILE CG2 C -6.181 -27.434 -2.365 1.00 . A A . 37 ILE CG2 1 1
1 616 1 1 37 ILE H H -6.388 -24.238 -1.430 1.00 . A A . 37 ILE H 1 1
1 617 1 1 37 ILE HA H -5.537 -26.617 0.076 1.00 . A A . 37 ILE HA 1 1
1 618 1 1 37 ILE HB H -4.129 -27.132 -1.916 1.00 . A A . 37 ILE HB 1 1
1 619 1 1 37 ILE HD11 H -2.896 -26.157 -3.769 1.00 . A A . 37 ILE HD11 1 1
1 620 1 1 37 ILE HD12 H -3.764 -25.116 -4.922 1.00 . A A . 37 ILE HD12 1 1
1 621 1 1 37 ILE HD13 H -4.286 -26.800 -4.675 1.00 . A A . 37 ILE HD13 1 1
1 622 1 1 37 ILE HG12 H -5.767 -25.220 -3.523 1.00 . A A . 37 ILE HG12 1 1
1 623 1 1 37 ILE HG13 H -4.377 -24.577 -2.617 1.00 . A A . 37 ILE HG13 1 1
1 624 1 1 37 ILE HG21 H -5.987 -27.902 -3.330 1.00 . A A . 37 ILE HG21 1 1
1 625 1 1 37 ILE HG22 H -7.098 -26.847 -2.424 1.00 . A A . 37 ILE HG22 1 1
1 626 1 1 37 ILE HG23 H -6.293 -28.206 -1.603 1.00 . A A . 37 ILE HG23 1 1
1 627 1 1 37 ILE N N -6.374 -24.902 -0.709 1.00 . A A . 37 ILE N 1 1
1 628 1 1 37 ILE O O -3.775 -23.986 -0.431 1.00 . A A . 37 ILE O 1 1
1 629 1 1 38 MET C C -0.709 -25.860 0.140 1.00 . A A . 38 MET C 1 1
1 630 1 1 38 MET CA C -1.873 -25.395 1.009 1.00 . A A . 38 MET CA 1 1
1 631 1 1 38 MET CB C -1.648 -25.828 2.458 1.00 . A A . 38 MET CB 1 1
1 632 1 1 38 MET CE C -3.712 -28.681 3.541 1.00 . A A . 38 MET CE 1 1
1 633 1 1 38 MET CG C -1.473 -27.329 2.624 1.00 . A A . 38 MET CG 1 1
1 634 1 1 38 MET H H -3.363 -26.863 0.686 1.00 . A A . 38 MET H 1 1
1 635 1 1 38 MET HA H -1.928 -24.317 0.969 1.00 . A A . 38 MET HA 1 1
1 636 1 1 38 MET HB2 H -0.751 -25.333 2.830 1.00 . A A . 38 MET HB2 1 1
1 637 1 1 38 MET HB3 H -2.508 -25.514 3.049 1.00 . A A . 38 MET HB3 1 1
1 638 1 1 38 MET HE1 H -4.272 -29.108 4.373 1.00 . A A . 38 MET HE1 1 1
1 639 1 1 38 MET HE2 H -3.472 -29.466 2.824 1.00 . A A . 38 MET HE2 1 1
1 640 1 1 38 MET HE3 H -4.315 -27.915 3.053 1.00 . A A . 38 MET HE3 1 1
1 641 1 1 38 MET HG2 H -1.953 -27.831 1.784 1.00 . A A . 38 MET HG2 1 1
1 642 1 1 38 MET HG3 H -0.407 -27.558 2.624 1.00 . A A . 38 MET HG3 1 1
1 643 1 1 38 MET N N -3.137 -25.926 0.511 1.00 . A A . 38 MET N 1 1
1 644 1 1 38 MET O O 0.246 -25.116 -0.086 1.00 . A A . 38 MET O 1 1
1 645 1 1 38 MET SD S -2.196 -27.948 4.155 1.00 . A A . 38 MET SD 1 1
1 646 1 1 39 TYR C C 0.309 -26.955 -2.535 1.00 . A A . 39 TYR C 1 1
1 647 1 1 39 TYR CA C 0.256 -27.660 -1.184 1.00 . A A . 39 TYR CA 1 1
1 648 1 1 39 TYR CB C 0.023 -29.158 -1.386 1.00 . A A . 39 TYR CB 1 1
1 649 1 1 39 TYR CD1 C -0.900 -30.037 0.793 1.00 . A A . 39 TYR CD1 1 1
1 650 1 1 39 TYR CD2 C 1.316 -30.662 0.177 1.00 . A A . 39 TYR CD2 1 1
1 651 1 1 39 TYR CE1 C -0.789 -30.776 1.955 1.00 . A A . 39 TYR CE1 1 1
1 652 1 1 39 TYR CE2 C 1.435 -31.403 1.335 1.00 . A A . 39 TYR CE2 1 1
1 653 1 1 39 TYR CG C 0.149 -29.968 -0.116 1.00 . A A . 39 TYR CG 1 1
1 654 1 1 39 TYR CZ C 0.380 -31.457 2.222 1.00 . A A . 39 TYR CZ 1 1
1 655 1 1 39 TYR H H -1.578 -27.640 -0.128 1.00 . A A . 39 TYR H 1 1
1 656 1 1 39 TYR HA H 1.199 -27.517 -0.678 1.00 . A A . 39 TYR HA 1 1
1 657 1 1 39 TYR HB2 H -0.981 -29.299 -1.786 1.00 . A A . 39 TYR HB2 1 1
1 658 1 1 39 TYR HB3 H 0.756 -29.527 -2.104 1.00 . A A . 39 TYR HB3 1 1
1 659 1 1 39 TYR HD1 H -1.814 -29.503 0.581 1.00 . A A . 39 TYR HD1 1 1
1 660 1 1 39 TYR HD2 H 2.141 -30.618 -0.519 1.00 . A A . 39 TYR HD2 1 1
1 661 1 1 39 TYR HE1 H -1.616 -30.818 2.650 1.00 . A A . 39 TYR HE1 1 1
1 662 1 1 39 TYR HE2 H 2.351 -31.937 1.545 1.00 . A A . 39 TYR HE2 1 1
1 663 1 1 39 TYR HH H -0.350 -32.207 3.835 1.00 . A A . 39 TYR HH 1 1
1 664 1 1 39 TYR N N -0.793 -27.094 -0.342 1.00 . A A . 39 TYR N 1 1
1 665 1 1 39 TYR O O 1.361 -26.882 -3.167 1.00 . A A . 39 TYR O 1 1
1 666 1 1 39 TYR OXT O -0.938 -26.343 -3.100 1.00 . A A . 39 TYR OXT 1 1
1 667 1 1 39 TYR OH O 0.494 -32.194 3.379 1.00 . A A . 39 TYR OH 1 1
2 668 1 1 1 GLY C C -8.861 21.629 -8.656 1.00 . A A . 1 GLY C 1 1
2 669 1 1 1 GLY CA C -7.930 22.593 -9.364 1.00 . A A . 1 GLY CA 1 1
2 670 1 1 1 GLY H1 H -6.042 22.701 -10.208 1.00 . A A . 1 GLY H1 1 1
2 671 1 1 1 GLY H2 H -6.831 21.150 -10.364 1.00 . A A . 1 GLY H2 1 1
2 672 1 1 1 GLY H3 H -6.170 21.644 -8.824 1.00 . A A . 1 GLY H3 1 1
2 673 1 1 1 GLY HA2 H -7.745 23.438 -8.719 1.00 . A A . 1 GLY HA2 1 1
2 674 1 1 1 GLY HA3 H -8.410 22.939 -10.267 1.00 . A A . 1 GLY HA3 1 1
2 675 1 1 1 GLY N N -6.660 21.982 -9.713 1.00 . A A . 1 GLY N 1 1
2 676 1 1 1 GLY O O -10.074 21.840 -8.620 1.00 . A A . 1 GLY O 1 1
2 677 1 1 2 ILE C C -8.431 19.192 -6.058 1.00 . A A . 2 ILE C 1 1
2 678 1 1 2 ILE CA C -9.083 19.567 -7.384 1.00 . A A . 2 ILE CA 1 1
2 679 1 1 2 ILE CB C -9.269 18.293 -8.229 1.00 . A A . 2 ILE CB 1 1
2 680 1 1 2 ILE CD1 C -10.535 16.086 -8.298 1.00 . A A . 2 ILE CD1 1 1
2 681 1 1 2 ILE CG1 C -10.075 17.251 -7.451 1.00 . A A . 2 ILE CG1 1 1
2 682 1 1 2 ILE CG2 C -7.917 17.727 -8.640 1.00 . A A . 2 ILE CG2 1 1
2 683 1 1 2 ILE H H -7.323 20.453 -8.156 1.00 . A A . 2 ILE H 1 1
2 684 1 1 2 ILE HA H -10.057 19.989 -7.186 1.00 . A A . 2 ILE HA 1 1
2 685 1 1 2 ILE HB H -9.809 18.558 -9.125 1.00 . A A . 2 ILE HB 1 1
2 686 1 1 2 ILE HD11 H -11.170 16.451 -9.105 1.00 . A A . 2 ILE HD11 1 1
2 687 1 1 2 ILE HD12 H -11.100 15.388 -7.680 1.00 . A A . 2 ILE HD12 1 1
2 688 1 1 2 ILE HD13 H -9.668 15.578 -8.720 1.00 . A A . 2 ILE HD13 1 1
2 689 1 1 2 ILE HG12 H -9.452 16.865 -6.644 1.00 . A A . 2 ILE HG12 1 1
2 690 1 1 2 ILE HG13 H -10.954 17.739 -7.030 1.00 . A A . 2 ILE HG13 1 1
2 691 1 1 2 ILE HG21 H -8.065 16.827 -9.237 1.00 . A A . 2 ILE HG21 1 1
2 692 1 1 2 ILE HG22 H -7.340 17.480 -7.749 1.00 . A A . 2 ILE HG22 1 1
2 693 1 1 2 ILE HG23 H -7.376 18.468 -9.229 1.00 . A A . 2 ILE HG23 1 1
2 694 1 1 2 ILE N N -8.294 20.567 -8.093 1.00 . A A . 2 ILE N 1 1
2 695 1 1 2 ILE O O -7.252 18.837 -6.011 1.00 . A A . 2 ILE O 1 1
2 696 1 1 3 HIS C C -7.498 19.805 -3.293 1.00 . A A . 3 HIS C 1 1
2 697 1 1 3 HIS CA C -8.703 18.939 -3.652 1.00 . A A . 3 HIS CA 1 1
2 698 1 1 3 HIS CB C -8.322 17.460 -3.583 1.00 . A A . 3 HIS CB 1 1
2 699 1 1 3 HIS CD2 C -9.681 15.320 -4.131 1.00 . A A . 3 HIS CD2 1 1
2 700 1 1 3 HIS CE1 C -11.530 15.836 -3.071 1.00 . A A . 3 HIS CE1 1 1
2 701 1 1 3 HIS CG C -9.500 16.537 -3.567 1.00 . A A . 3 HIS CG 1 1
2 702 1 1 3 HIS H H -10.135 19.562 -5.080 1.00 . A A . 3 HIS H 1 1
2 703 1 1 3 HIS HA H -9.492 19.131 -2.941 1.00 . A A . 3 HIS HA 1 1
2 704 1 1 3 HIS HB2 H -7.709 17.221 -4.452 1.00 . A A . 3 HIS HB2 1 1
2 705 1 1 3 HIS HB3 H -7.743 17.296 -2.674 1.00 . A A . 3 HIS HB3 1 1
2 706 1 1 3 HIS HD1 H -10.860 17.649 -2.403 1.00 . A A . 3 HIS HD1 1 1
2 707 1 1 3 HIS HD2 H -8.960 14.776 -4.724 1.00 . A A . 3 HIS HD2 1 1
2 708 1 1 3 HIS HE1 H -12.530 15.789 -2.670 1.00 . A A . 3 HIS HE1 1 1
2 709 1 1 3 HIS N N -9.205 19.272 -4.980 1.00 . A A . 3 HIS N 1 1
2 710 1 1 3 HIS ND1 N -10.677 16.833 -2.911 1.00 . A A . 3 HIS ND1 1 1
2 711 1 1 3 HIS NE2 N -10.949 14.905 -3.809 1.00 . A A . 3 HIS NE2 1 1
2 712 1 1 3 HIS O O -6.508 19.315 -2.748 1.00 . A A . 3 HIS O 1 1
2 713 1 1 4 LYS C C -6.911 23.001 -2.209 1.00 . A A . 4 LYS C 1 1
2 714 1 1 4 LYS CA C -6.508 22.027 -3.313 1.00 . A A . 4 LYS CA 1 1
2 715 1 1 4 LYS CB C -6.125 22.803 -4.575 1.00 . A A . 4 LYS CB 1 1
2 716 1 1 4 LYS CD C -4.446 24.394 -5.557 1.00 . A A . 4 LYS CD 1 1
2 717 1 1 4 LYS CE C -4.158 23.917 -6.972 1.00 . A A . 4 LYS CE 1 1
2 718 1 1 4 LYS CG C -4.666 23.227 -4.609 1.00 . A A . 4 LYS CG 1 1
2 719 1 1 4 LYS H H -8.404 21.424 -4.036 1.00 . A A . 4 LYS H 1 1
2 720 1 1 4 LYS HA H -5.656 21.456 -2.978 1.00 . A A . 4 LYS HA 1 1
2 721 1 1 4 LYS HB2 H -6.320 22.170 -5.441 1.00 . A A . 4 LYS HB2 1 1
2 722 1 1 4 LYS HB3 H -6.745 23.698 -4.631 1.00 . A A . 4 LYS HB3 1 1
2 723 1 1 4 LYS HD2 H -5.342 25.015 -5.568 1.00 . A A . 4 LYS HD2 1 1
2 724 1 1 4 LYS HD3 H -3.600 24.983 -5.203 1.00 . A A . 4 LYS HD3 1 1
2 725 1 1 4 LYS HE2 H -3.266 23.290 -6.958 1.00 . A A . 4 LYS HE2 1 1
2 726 1 1 4 LYS HE3 H -5.007 23.333 -7.326 1.00 . A A . 4 LYS HE3 1 1
2 727 1 1 4 LYS HG2 H -4.360 23.524 -3.606 1.00 . A A . 4 LYS HG2 1 1
2 728 1 1 4 LYS HG3 H -4.060 22.383 -4.940 1.00 . A A . 4 LYS HG3 1 1
2 729 1 1 4 LYS HZ1 H -4.650 25.047 -8.658 1.00 . A A . 4 LYS HZ1 1 1
2 730 1 1 4 LYS HZ2 H -2.990 24.977 -8.342 1.00 . A A . 4 LYS HZ2 1 1
2 731 1 1 4 LYS HZ3 H -3.991 25.956 -7.392 1.00 . A A . 4 LYS HZ3 1 1
2 732 1 1 4 LYS N N -7.589 21.093 -3.602 1.00 . A A . 4 LYS N 1 1
2 733 1 1 4 LYS NZ N -3.932 25.054 -7.907 1.00 . A A . 4 LYS NZ 1 1
2 734 1 1 4 LYS O O -6.148 23.241 -1.273 1.00 . A A . 4 LYS O 1 1
2 735 1 1 5 GLN C C -9.313 23.772 -0.191 1.00 . A A . 5 GLN C 1 1
2 736 1 1 5 GLN CA C -8.616 24.501 -1.336 1.00 . A A . 5 GLN CA 1 1
2 737 1 1 5 GLN CB C -9.582 25.490 -1.990 1.00 . A A . 5 GLN CB 1 1
2 738 1 1 5 GLN CD C -9.670 27.511 -3.505 1.00 . A A . 5 GLN CD 1 1
2 739 1 1 5 GLN CG C -9.011 26.176 -3.221 1.00 . A A . 5 GLN CG 1 1
2 740 1 1 5 GLN H H -8.674 23.324 -3.093 1.00 . A A . 5 GLN H 1 1
2 741 1 1 5 GLN HA H -7.772 25.046 -0.939 1.00 . A A . 5 GLN HA 1 1
2 742 1 1 5 GLN HB2 H -10.482 24.950 -2.283 1.00 . A A . 5 GLN HB2 1 1
2 743 1 1 5 GLN HB3 H -9.840 26.255 -1.258 1.00 . A A . 5 GLN HB3 1 1
2 744 1 1 5 GLN HE21 H -7.914 28.301 -3.997 1.00 . A A . 5 GLN HE21 1 1
2 745 1 1 5 GLN HE22 H -9.271 29.365 -4.098 1.00 . A A . 5 GLN HE22 1 1
2 746 1 1 5 GLN HG2 H -7.945 26.340 -3.066 1.00 . A A . 5 GLN HG2 1 1
2 747 1 1 5 GLN HG3 H -9.158 25.525 -4.083 1.00 . A A . 5 GLN HG3 1 1
2 748 1 1 5 GLN N N -8.113 23.555 -2.325 1.00 . A A . 5 GLN N 1 1
2 749 1 1 5 GLN NE2 N -8.871 28.492 -3.907 1.00 . A A . 5 GLN NE2 1 1
2 750 1 1 5 GLN O O -10.254 23.009 -0.408 1.00 . A A . 5 GLN O 1 1
2 751 1 1 5 GLN OE1 O -10.885 27.659 -3.364 1.00 . A A . 5 GLN OE1 1 1
2 752 1 1 6 LYS C C -9.650 24.404 3.317 1.00 . A A . 6 LYS C 1 1
2 753 1 1 6 LYS CA C -9.423 23.381 2.209 1.00 . A A . 6 LYS CA 1 1
2 754 1 1 6 LYS CB C -8.509 22.263 2.713 1.00 . A A . 6 LYS CB 1 1
2 755 1 1 6 LYS CD C -7.686 20.989 0.710 1.00 . A A . 6 LYS CD 1 1
2 756 1 1 6 LYS CE C -6.314 20.438 1.067 1.00 . A A . 6 LYS CE 1 1
2 757 1 1 6 LYS CG C -8.620 20.979 1.908 1.00 . A A . 6 LYS CG 1 1
2 758 1 1 6 LYS H H -8.092 24.632 1.138 1.00 . A A . 6 LYS H 1 1
2 759 1 1 6 LYS HA H -10.374 22.958 1.925 1.00 . A A . 6 LYS HA 1 1
2 760 1 1 6 LYS HB2 H -7.478 22.612 2.664 1.00 . A A . 6 LYS HB2 1 1
2 761 1 1 6 LYS HB3 H -8.770 22.044 3.748 1.00 . A A . 6 LYS HB3 1 1
2 762 1 1 6 LYS HD2 H -8.119 20.376 -0.081 1.00 . A A . 6 LYS HD2 1 1
2 763 1 1 6 LYS HD3 H -7.575 22.014 0.357 1.00 . A A . 6 LYS HD3 1 1
2 764 1 1 6 LYS HE2 H -6.048 20.777 2.068 1.00 . A A . 6 LYS HE2 1 1
2 765 1 1 6 LYS HE3 H -6.357 19.349 1.051 1.00 . A A . 6 LYS HE3 1 1
2 766 1 1 6 LYS HG2 H -8.364 20.136 2.550 1.00 . A A . 6 LYS HG2 1 1
2 767 1 1 6 LYS HG3 H -9.646 20.870 1.556 1.00 . A A . 6 LYS HG3 1 1
2 768 1 1 6 LYS HZ1 H -4.395 21.134 0.624 1.00 . A A . 6 LYS HZ1 1 1
2 769 1 1 6 LYS HZ2 H -5.596 21.736 -0.404 1.00 . A A . 6 LYS HZ2 1 1
2 770 1 1 6 LYS HZ3 H -5.057 20.142 -0.575 1.00 . A A . 6 LYS HZ3 1 1
2 771 1 1 6 LYS N N -8.845 24.013 1.028 1.00 . A A . 6 LYS N 1 1
2 772 1 1 6 LYS NZ N -5.267 20.893 0.111 1.00 . A A . 6 LYS NZ 1 1
2 773 1 1 6 LYS O O -9.352 25.587 3.153 1.00 . A A . 6 LYS O 1 1
2 774 1 1 7 GLU C C -9.159 25.115 6.349 1.00 . A A . 7 GLU C 1 1
2 775 1 1 7 GLU CA C -10.444 24.816 5.581 1.00 . A A . 7 GLU CA 1 1
2 776 1 1 7 GLU CB C -11.473 24.178 6.516 1.00 . A A . 7 GLU CB 1 1
2 777 1 1 7 GLU CD C -13.902 23.629 6.944 1.00 . A A . 7 GLU CD 1 1
2 778 1 1 7 GLU CG C -12.902 24.276 6.006 1.00 . A A . 7 GLU CG 1 1
2 779 1 1 7 GLU H H -10.394 22.987 4.516 1.00 . A A . 7 GLU H 1 1
2 780 1 1 7 GLU HA H -10.844 25.742 5.198 1.00 . A A . 7 GLU HA 1 1
2 781 1 1 7 GLU HB2 H -11.222 23.124 6.637 1.00 . A A . 7 GLU HB2 1 1
2 782 1 1 7 GLU HB3 H -11.417 24.679 7.483 1.00 . A A . 7 GLU HB3 1 1
2 783 1 1 7 GLU HG2 H -13.161 25.329 5.893 1.00 . A A . 7 GLU HG2 1 1
2 784 1 1 7 GLU HG3 H -12.961 23.780 5.037 1.00 . A A . 7 GLU HG3 1 1
2 785 1 1 7 GLU N N -10.178 23.940 4.446 1.00 . A A . 7 GLU N 1 1
2 786 1 1 7 GLU O O -8.732 26.266 6.443 1.00 . A A . 7 GLU O 1 1
2 787 1 1 7 GLU OE1 O -14.401 24.325 7.853 1.00 . A A . 7 GLU OE1 1 1
2 788 1 1 7 GLU OE2 O -14.185 22.425 6.768 1.00 . A A . 7 GLU OE2 1 1
2 789 1 1 8 LYS C C -6.243 24.913 6.826 1.00 . A A . 8 LYS C 1 1
2 790 1 1 8 LYS CA C -7.315 24.219 7.660 1.00 . A A . 8 LYS CA 1 1
2 791 1 1 8 LYS CB C -6.809 22.851 8.124 1.00 . A A . 8 LYS CB 1 1
2 792 1 1 8 LYS CD C -7.581 20.650 9.055 1.00 . A A . 8 LYS CD 1 1
2 793 1 1 8 LYS CE C -8.659 19.949 9.867 1.00 . A A . 8 LYS CE 1 1
2 794 1 1 8 LYS CG C -7.740 22.159 9.105 1.00 . A A . 8 LYS CG 1 1
2 795 1 1 8 LYS H H -8.940 23.178 6.791 1.00 . A A . 8 LYS H 1 1
2 796 1 1 8 LYS HA H -7.529 24.826 8.526 1.00 . A A . 8 LYS HA 1 1
2 797 1 1 8 LYS HB2 H -6.694 22.211 7.249 1.00 . A A . 8 LYS HB2 1 1
2 798 1 1 8 LYS HB3 H -5.841 22.987 8.606 1.00 . A A . 8 LYS HB3 1 1
2 799 1 1 8 LYS HD2 H -7.649 20.321 8.018 1.00 . A A . 8 LYS HD2 1 1
2 800 1 1 8 LYS HD3 H -6.604 20.383 9.458 1.00 . A A . 8 LYS HD3 1 1
2 801 1 1 8 LYS HE2 H -8.759 20.452 10.829 1.00 . A A . 8 LYS HE2 1 1
2 802 1 1 8 LYS HE3 H -9.603 20.009 9.326 1.00 . A A . 8 LYS HE3 1 1
2 803 1 1 8 LYS HG2 H -7.513 22.506 10.113 1.00 . A A . 8 LYS HG2 1 1
2 804 1 1 8 LYS HG3 H -8.770 22.415 8.856 1.00 . A A . 8 LYS HG3 1 1
2 805 1 1 8 LYS HZ1 H -8.205 18.023 9.197 1.00 . A A . 8 LYS HZ1 1 1
2 806 1 1 8 LYS HZ2 H -9.100 18.056 10.632 1.00 . A A . 8 LYS HZ2 1 1
2 807 1 1 8 LYS HZ3 H -7.452 18.436 10.655 1.00 . A A . 8 LYS HZ3 1 1
2 808 1 1 8 LYS N N -8.550 24.071 6.899 1.00 . A A . 8 LYS N 1 1
2 809 1 1 8 LYS NZ N -8.331 18.515 10.105 1.00 . A A . 8 LYS NZ 1 1
2 810 1 1 8 LYS O O -6.372 25.034 5.607 1.00 . A A . 8 LYS O 1 1
2 811 1 1 9 SER C C -3.446 25.140 5.765 1.00 . A A . 9 SER C 1 1
2 812 1 1 9 SER CA C -4.089 26.048 6.809 1.00 . A A . 9 SER CA 1 1
2 813 1 1 9 SER CB C -3.036 26.505 7.821 1.00 . A A . 9 SER CB 1 1
2 814 1 1 9 SER H H -5.138 25.238 8.460 1.00 . A A . 9 SER H 1 1
2 815 1 1 9 SER HA H -4.498 26.915 6.312 1.00 . A A . 9 SER HA 1 1
2 816 1 1 9 SER HB2 H -3.330 27.473 8.228 1.00 . A A . 9 SER HB2 1 1
2 817 1 1 9 SER HB3 H -2.977 25.774 8.627 1.00 . A A . 9 SER HB3 1 1
2 818 1 1 9 SER HG H -1.353 27.450 7.489 1.00 . A A . 9 SER HG 1 1
2 819 1 1 9 SER N N -5.183 25.364 7.489 1.00 . A A . 9 SER N 1 1
2 820 1 1 9 SER O O -3.405 25.470 4.580 1.00 . A A . 9 SER O 1 1
2 821 1 1 9 SER OG O -1.762 26.627 7.213 1.00 . A A . 9 SER OG 1 1
2 822 1 1 10 ARG C C -2.275 21.645 5.947 1.00 . A A . 10 ARG C 1 1
2 823 1 1 10 ARG CA C -2.305 23.037 5.322 1.00 . A A . 10 ARG CA 1 1
2 824 1 1 10 ARG CB C -0.881 23.490 4.992 1.00 . A A . 10 ARG CB 1 1
2 825 1 1 10 ARG CD C 0.811 22.423 6.513 1.00 . A A . 10 ARG CD 1 1
2 826 1 1 10 ARG CG C -0.001 23.674 6.218 1.00 . A A . 10 ARG CG 1 1
2 827 1 1 10 ARG CZ C 1.951 21.405 8.439 1.00 . A A . 10 ARG CZ 1 1
2 828 1 1 10 ARG H H -3.010 23.785 7.171 1.00 . A A . 10 ARG H 1 1
2 829 1 1 10 ARG HA H -2.880 22.996 4.410 1.00 . A A . 10 ARG HA 1 1
2 830 1 1 10 ARG HB2 H -0.422 22.740 4.348 1.00 . A A . 10 ARG HB2 1 1
2 831 1 1 10 ARG HB3 H -0.936 24.441 4.462 1.00 . A A . 10 ARG HB3 1 1
2 832 1 1 10 ARG HD2 H 0.264 21.554 6.147 1.00 . A A . 10 ARG HD2 1 1
2 833 1 1 10 ARG HD3 H 1.768 22.495 5.996 1.00 . A A . 10 ARG HD3 1 1
2 834 1 1 10 ARG HE H 0.533 22.803 8.561 1.00 . A A . 10 ARG HE 1 1
2 835 1 1 10 ARG HG2 H 0.681 24.506 6.043 1.00 . A A . 10 ARG HG2 1 1
2 836 1 1 10 ARG HG3 H -0.633 23.897 7.078 1.00 . A A . 10 ARG HG3 1 1
2 837 1 1 10 ARG HH11 H 2.553 20.721 6.637 1.00 . A A . 10 ARG HH11 1 1
2 838 1 1 10 ARG HH12 H 3.348 20.012 8.002 1.00 . A A . 10 ARG HH12 1 1
2 839 1 1 10 ARG HH21 H 1.574 21.878 10.368 1.00 . A A . 10 ARG HH21 1 1
2 840 1 1 10 ARG HH22 H 2.790 20.670 10.124 1.00 . A A . 10 ARG HH22 1 1
2 841 1 1 10 ARG N N -2.946 23.993 6.215 1.00 . A A . 10 ARG N 1 1
2 842 1 1 10 ARG NE N 1.059 22.255 7.943 1.00 . A A . 10 ARG NE 1 1
2 843 1 1 10 ARG NH1 N 2.677 20.650 7.626 1.00 . A A . 10 ARG NH1 1 1
2 844 1 1 10 ARG NH2 N 2.119 21.310 9.752 1.00 . A A . 10 ARG NH2 1 1
2 845 1 1 10 ARG O O -2.155 21.502 7.164 1.00 . A A . 10 ARG O 1 1
2 846 1 1 11 LEU C C -1.197 18.474 4.974 1.00 . A A . 11 LEU C 1 1
2 847 1 1 11 LEU CA C -2.371 19.241 5.574 1.00 . A A . 11 LEU CA 1 1
2 848 1 1 11 LEU CB C -3.686 18.546 5.216 1.00 . A A . 11 LEU CB 1 1
2 849 1 1 11 LEU CD1 C -3.388 18.310 2.737 1.00 . A A . 11 LEU CD1 1 1
2 850 1 1 11 LEU CD2 C -5.687 18.349 3.720 1.00 . A A . 11 LEU CD2 1 1
2 851 1 1 11 LEU CG C -4.267 18.880 3.841 1.00 . A A . 11 LEU CG 1 1
2 852 1 1 11 LEU H H -2.478 20.799 4.146 1.00 . A A . 11 LEU H 1 1
2 853 1 1 11 LEU HA H -2.263 19.257 6.648 1.00 . A A . 11 LEU HA 1 1
2 854 1 1 11 LEU HB2 H -3.516 17.470 5.254 1.00 . A A . 11 LEU HB2 1 1
2 855 1 1 11 LEU HB3 H -4.425 18.824 5.967 1.00 . A A . 11 LEU HB3 1 1
2 856 1 1 11 LEU HD11 H -3.817 18.558 1.766 1.00 . A A . 11 LEU HD11 1 1
2 857 1 1 11 LEU HD12 H -3.329 17.227 2.842 1.00 . A A . 11 LEU HD12 1 1
2 858 1 1 11 LEU HD13 H -2.388 18.737 2.811 1.00 . A A . 11 LEU HD13 1 1
2 859 1 1 11 LEU HD21 H -5.683 17.267 3.849 1.00 . A A . 11 LEU HD21 1 1
2 860 1 1 11 LEU HD22 H -6.085 18.595 2.736 1.00 . A A . 11 LEU HD22 1 1
2 861 1 1 11 LEU HD23 H -6.312 18.804 4.488 1.00 . A A . 11 LEU HD23 1 1
2 862 1 1 11 LEU HG H -4.298 19.953 3.720 1.00 . A A . 11 LEU HG 1 1
2 863 1 1 11 LEU N N -2.384 20.623 5.105 1.00 . A A . 11 LEU N 1 1
2 864 1 1 11 LEU O O -1.246 17.252 4.839 1.00 . A A . 11 LEU O 1 1
2 865 1 1 12 GLN C C 1.491 17.379 4.851 1.00 . A A . 12 GLN C 1 1
2 866 1 1 12 GLN CA C 1.045 18.587 4.036 1.00 . A A . 12 GLN CA 1 1
2 867 1 1 12 GLN CB C 2.182 19.607 3.949 1.00 . A A . 12 GLN CB 1 1
2 868 1 1 12 GLN CD C 2.641 19.532 1.466 1.00 . A A . 12 GLN CD 1 1
2 869 1 1 12 GLN CG C 2.206 20.383 2.642 1.00 . A A . 12 GLN CG 1 1
2 870 1 1 12 GLN H H -0.162 20.170 4.753 1.00 . A A . 12 GLN H 1 1
2 871 1 1 12 GLN HA H 0.793 18.259 3.038 1.00 . A A . 12 GLN HA 1 1
2 872 1 1 12 GLN HB2 H 2.071 20.317 4.769 1.00 . A A . 12 GLN HB2 1 1
2 873 1 1 12 GLN HB3 H 3.129 19.077 4.052 1.00 . A A . 12 GLN HB3 1 1
2 874 1 1 12 GLN HE21 H 0.760 19.401 0.833 1.00 . A A . 12 GLN HE21 1 1
2 875 1 1 12 GLN HE22 H 1.936 18.578 -0.129 1.00 . A A . 12 GLN HE22 1 1
2 876 1 1 12 GLN HG2 H 1.204 20.765 2.445 1.00 . A A . 12 GLN HG2 1 1
2 877 1 1 12 GLN HG3 H 2.900 21.217 2.744 1.00 . A A . 12 GLN HG3 1 1
2 878 1 1 12 GLN N N -0.142 19.200 4.619 1.00 . A A . 12 GLN N 1 1
2 879 1 1 12 GLN NE2 N 1.683 19.129 0.640 1.00 . A A . 12 GLN NE2 1 1
2 880 1 1 12 GLN O O 1.613 16.272 4.326 1.00 . A A . 12 GLN O 1 1
2 881 1 1 12 GLN OE1 O 3.826 19.240 1.301 1.00 . A A . 12 GLN OE1 1 1
2 882 1 1 13 GLY C C 1.307 15.277 6.860 1.00 . A A . 13 GLY C 1 1
2 883 1 1 13 GLY CA C 2.165 16.517 7.009 1.00 . A A . 13 GLY CA 1 1
2 884 1 1 13 GLY H H 1.621 18.501 6.504 1.00 . A A . 13 GLY H 1 1
2 885 1 1 13 GLY HA2 H 3.188 16.265 6.771 1.00 . A A . 13 GLY HA2 1 1
2 886 1 1 13 GLY HA3 H 2.116 16.854 8.034 1.00 . A A . 13 GLY HA3 1 1
2 887 1 1 13 GLY N N 1.735 17.598 6.140 1.00 . A A . 13 GLY N 1 1
2 888 1 1 13 GLY O O 1.792 14.156 7.005 1.00 . A A . 13 GLY O 1 1
2 889 1 1 14 GLY C C -0.322 13.283 5.497 1.00 . A A . 14 GLY C 1 1
2 890 1 1 14 GLY CA C -0.884 14.356 6.408 1.00 . A A . 14 GLY CA 1 1
2 891 1 1 14 GLY H H -0.308 16.393 6.465 1.00 . A A . 14 GLY H 1 1
2 892 1 1 14 GLY HA2 H -1.082 13.925 7.377 1.00 . A A . 14 GLY HA2 1 1
2 893 1 1 14 GLY HA3 H -1.812 14.718 5.989 1.00 . A A . 14 GLY HA3 1 1
2 894 1 1 14 GLY N N 0.024 15.477 6.570 1.00 . A A . 14 GLY N 1 1
2 895 1 1 14 GLY O O -0.606 12.098 5.674 1.00 . A A . 14 GLY O 1 1
2 896 1 1 15 VAL C C 1.715 11.582 4.303 1.00 . A A . 15 VAL C 1 1
2 897 1 1 15 VAL CA C 1.078 12.762 3.576 1.00 . A A . 15 VAL CA 1 1
2 898 1 1 15 VAL CB C 2.144 13.451 2.705 1.00 . A A . 15 VAL CB 1 1
2 899 1 1 15 VAL CG1 C 1.516 14.553 1.864 1.00 . A A . 15 VAL CG1 1 1
2 900 1 1 15 VAL CG2 C 3.264 14.004 3.573 1.00 . A A . 15 VAL CG2 1 1
2 901 1 1 15 VAL H H 0.665 14.654 4.428 1.00 . A A . 15 VAL H 1 1
2 902 1 1 15 VAL HA H 0.297 12.392 2.926 1.00 . A A . 15 VAL HA 1 1
2 903 1 1 15 VAL HB H 2.565 12.714 2.036 1.00 . A A . 15 VAL HB 1 1
2 904 1 1 15 VAL HG11 H 2.285 15.029 1.255 1.00 . A A . 15 VAL HG11 1 1
2 905 1 1 15 VAL HG12 H 1.061 15.296 2.519 1.00 . A A . 15 VAL HG12 1 1
2 906 1 1 15 VAL HG13 H 0.752 14.125 1.215 1.00 . A A . 15 VAL HG13 1 1
2 907 1 1 15 VAL HG21 H 2.855 14.732 4.274 1.00 . A A . 15 VAL HG21 1 1
2 908 1 1 15 VAL HG22 H 4.009 14.488 2.941 1.00 . A A . 15 VAL HG22 1 1
2 909 1 1 15 VAL HG23 H 3.731 13.189 4.126 1.00 . A A . 15 VAL HG23 1 1
2 910 1 1 15 VAL N N 0.475 13.696 4.518 1.00 . A A . 15 VAL N 1 1
2 911 1 1 15 VAL O O 1.711 10.456 3.805 1.00 . A A . 15 VAL O 1 1
2 912 1 1 16 LEU C C 2.015 9.576 6.385 1.00 . A A . 16 LEU C 1 1
2 913 1 1 16 LEU CA C 2.905 10.810 6.281 1.00 . A A . 16 LEU CA 1 1
2 914 1 1 16 LEU CB C 3.227 11.339 7.680 1.00 . A A . 16 LEU CB 1 1
2 915 1 1 16 LEU CD1 C 4.753 9.487 8.401 1.00 . A A . 16 LEU CD1 1 1
2 916 1 1 16 LEU CD2 C 5.699 11.528 7.308 1.00 . A A . 16 LEU CD2 1 1
2 917 1 1 16 LEU CG C 4.612 10.991 8.227 1.00 . A A . 16 LEU CG 1 1
2 918 1 1 16 LEU H H 2.234 12.766 5.828 1.00 . A A . 16 LEU H 1 1
2 919 1 1 16 LEU HA H 3.825 10.535 5.788 1.00 . A A . 16 LEU HA 1 1
2 920 1 1 16 LEU HB2 H 3.143 12.425 7.653 1.00 . A A . 16 LEU HB2 1 1
2 921 1 1 16 LEU HB3 H 2.485 10.934 8.368 1.00 . A A . 16 LEU HB3 1 1
2 922 1 1 16 LEU HD11 H 5.745 9.257 8.791 1.00 . A A . 16 LEU HD11 1 1
2 923 1 1 16 LEU HD12 H 4.619 8.995 7.437 1.00 . A A . 16 LEU HD12 1 1
2 924 1 1 16 LEU HD13 H 3.997 9.129 9.099 1.00 . A A . 16 LEU HD13 1 1
2 925 1 1 16 LEU HD21 H 5.589 11.086 6.318 1.00 . A A . 16 LEU HD21 1 1
2 926 1 1 16 LEU HD22 H 6.678 11.271 7.713 1.00 . A A . 16 LEU HD22 1 1
2 927 1 1 16 LEU HD23 H 5.610 12.612 7.234 1.00 . A A . 16 LEU HD23 1 1
2 928 1 1 16 LEU HG H 4.735 11.451 9.197 1.00 . A A . 16 LEU HG 1 1
2 929 1 1 16 LEU N N 2.263 11.849 5.483 1.00 . A A . 16 LEU N 1 1
2 930 1 1 16 LEU O O 2.505 8.448 6.454 1.00 . A A . 16 LEU O 1 1
2 931 1 1 17 VAL C C 0.081 7.593 5.491 1.00 . A A . 17 VAL C 1 1
2 932 1 1 17 VAL CA C -0.254 8.701 6.483 1.00 . A A . 17 VAL CA 1 1
2 933 1 1 17 VAL CB C -1.691 9.190 6.224 1.00 . A A . 17 VAL CB 1 1
2 934 1 1 17 VAL CG1 C -2.657 8.015 6.186 1.00 . A A . 17 VAL CG1 1 1
2 935 1 1 17 VAL CG2 C -2.109 10.200 7.283 1.00 . A A . 17 VAL CG2 1 1
2 936 1 1 17 VAL H H 0.374 10.716 6.335 1.00 . A A . 17 VAL H 1 1
2 937 1 1 17 VAL HA H -0.208 8.299 7.486 1.00 . A A . 17 VAL HA 1 1
2 938 1 1 17 VAL HB H -1.716 9.678 5.261 1.00 . A A . 17 VAL HB 1 1
2 939 1 1 17 VAL HG11 H -3.667 8.380 6.002 1.00 . A A . 17 VAL HG11 1 1
2 940 1 1 17 VAL HG12 H -2.629 7.490 7.141 1.00 . A A . 17 VAL HG12 1 1
2 941 1 1 17 VAL HG13 H -2.367 7.332 5.388 1.00 . A A . 17 VAL HG13 1 1
2 942 1 1 17 VAL HG21 H -2.066 9.734 8.267 1.00 . A A . 17 VAL HG21 1 1
2 943 1 1 17 VAL HG22 H -3.127 10.535 7.085 1.00 . A A . 17 VAL HG22 1 1
2 944 1 1 17 VAL HG23 H -1.434 11.055 7.257 1.00 . A A . 17 VAL HG23 1 1
2 945 1 1 17 VAL N N 0.705 9.795 6.392 1.00 . A A . 17 VAL N 1 1
2 946 1 1 17 VAL O O -0.120 6.412 5.772 1.00 . A A . 17 VAL O 1 1
2 947 1 1 18 ASN C C 1.796 5.889 3.872 1.00 . A A . 18 ASN C 1 1
2 948 1 1 18 ASN CA C 0.956 7.022 3.293 1.00 . A A . 18 ASN CA 1 1
2 949 1 1 18 ASN CB C 1.725 7.719 2.169 1.00 . A A . 18 ASN CB 1 1
2 950 1 1 18 ASN CG C 3.218 7.764 2.431 1.00 . A A . 18 ASN CG 1 1
2 951 1 1 18 ASN H H 0.730 8.939 4.162 1.00 . A A . 18 ASN H 1 1
2 952 1 1 18 ASN HA H 0.044 6.609 2.889 1.00 . A A . 18 ASN HA 1 1
2 953 1 1 18 ASN HB2 H 1.549 7.180 1.238 1.00 . A A . 18 ASN HB2 1 1
2 954 1 1 18 ASN HB3 H 1.356 8.740 2.073 1.00 . A A . 18 ASN HB3 1 1
2 955 1 1 18 ASN HD21 H 2.936 8.992 3.970 1.00 . A A . 18 ASN HD21 1 1
2 956 1 1 18 ASN HD22 H 4.577 8.563 3.643 1.00 . A A . 18 ASN HD22 1 1
2 957 1 1 18 ASN N N 0.593 7.983 4.329 1.00 . A A . 18 ASN N 1 1
2 958 1 1 18 ASN ND2 N 3.618 8.515 3.452 1.00 . A A . 18 ASN ND2 1 1
2 959 1 1 18 ASN O O 1.718 4.750 3.416 1.00 . A A . 18 ASN O 1 1
2 960 1 1 18 ASN OD1 O 4.003 7.130 1.726 1.00 . A A . 18 ASN OD1 1 1
2 961 1 1 19 GLU C C 2.664 3.960 5.865 1.00 . A A . 19 GLU C 1 1
2 962 1 1 19 GLU CA C 3.455 5.219 5.524 1.00 . A A . 19 GLU CA 1 1
2 963 1 1 19 GLU CB C 4.082 5.800 6.792 1.00 . A A . 19 GLU CB 1 1
2 964 1 1 19 GLU CD C 3.588 6.617 9.131 1.00 . A A . 19 GLU CD 1 1
2 965 1 1 19 GLU CG C 3.211 5.647 8.028 1.00 . A A . 19 GLU CG 1 1
2 966 1 1 19 GLU H H 2.617 7.137 5.202 1.00 . A A . 19 GLU H 1 1
2 967 1 1 19 GLU HA H 4.240 4.960 4.831 1.00 . A A . 19 GLU HA 1 1
2 968 1 1 19 GLU HB2 H 5.028 5.290 6.973 1.00 . A A . 19 GLU HB2 1 1
2 969 1 1 19 GLU HB3 H 4.266 6.862 6.630 1.00 . A A . 19 GLU HB3 1 1
2 970 1 1 19 GLU HG2 H 2.173 5.824 7.747 1.00 . A A . 19 GLU HG2 1 1
2 971 1 1 19 GLU HG3 H 3.317 4.630 8.406 1.00 . A A . 19 GLU HG3 1 1
2 972 1 1 19 GLU N N 2.599 6.211 4.883 1.00 . A A . 19 GLU N 1 1
2 973 1 1 19 GLU O O 3.224 2.865 5.942 1.00 . A A . 19 GLU O 1 1
2 974 1 1 19 GLU OE1 O 4.794 6.729 9.435 1.00 . A A . 19 GLU OE1 1 1
2 975 1 1 19 GLU OE2 O 2.677 7.265 9.690 1.00 . A A . 19 GLU OE2 1 1
2 976 1 1 20 ILE C C 0.748 1.815 5.475 1.00 . A A . 20 ILE C 1 1
2 977 1 1 20 ILE CA C 0.495 2.999 6.403 1.00 . A A . 20 ILE CA 1 1
2 978 1 1 20 ILE CB C -0.992 3.391 6.321 1.00 . A A . 20 ILE CB 1 1
2 979 1 1 20 ILE CD1 C -2.594 2.419 8.044 1.00 . A A . 20 ILE CD1 1 1
2 980 1 1 20 ILE CG1 C -1.877 2.211 6.728 1.00 . A A . 20 ILE CG1 1 1
2 981 1 1 20 ILE CG2 C -1.339 3.861 4.917 1.00 . A A . 20 ILE CG2 1 1
2 982 1 1 20 ILE H H 0.974 5.019 5.995 1.00 . A A . 20 ILE H 1 1
2 983 1 1 20 ILE HA H 0.712 2.699 7.418 1.00 . A A . 20 ILE HA 1 1
2 984 1 1 20 ILE HB H -1.164 4.211 7.001 1.00 . A A . 20 ILE HB 1 1
2 985 1 1 20 ILE HD11 H -1.862 2.566 8.838 1.00 . A A . 20 ILE HD11 1 1
2 986 1 1 20 ILE HD12 H -3.202 1.543 8.269 1.00 . A A . 20 ILE HD12 1 1
2 987 1 1 20 ILE HD13 H -3.235 3.298 7.974 1.00 . A A . 20 ILE HD13 1 1
2 988 1 1 20 ILE HG12 H -2.624 2.056 5.949 1.00 . A A . 20 ILE HG12 1 1
2 989 1 1 20 ILE HG13 H -1.250 1.323 6.813 1.00 . A A . 20 ILE HG13 1 1
2 990 1 1 20 ILE HG21 H -2.393 4.134 4.875 1.00 . A A . 20 ILE HG21 1 1
2 991 1 1 20 ILE HG22 H -1.144 3.058 4.206 1.00 . A A . 20 ILE HG22 1 1
2 992 1 1 20 ILE HG23 H -0.729 4.728 4.662 1.00 . A A . 20 ILE HG23 1 1
2 993 1 1 20 ILE N N 1.361 4.122 6.071 1.00 . A A . 20 ILE N 1 1
2 994 1 1 20 ILE O O 0.777 0.664 5.913 1.00 . A A . 20 ILE O 1 1
2 995 1 1 21 LEU C C 2.304 0.135 3.663 1.00 . A A . 21 LEU C 1 1
2 996 1 1 21 LEU CA C 1.187 1.066 3.201 1.00 . A A . 21 LEU CA 1 1
2 997 1 1 21 LEU CB C 1.555 1.695 1.856 1.00 . A A . 21 LEU CB 1 1
2 998 1 1 21 LEU CD1 C 4.026 1.722 1.433 1.00 . A A . 21 LEU CD1 1 1
2 999 1 1 21 LEU CD2 C 2.646 3.740 0.903 1.00 . A A . 21 LEU CD2 1 1
2 1000 1 1 21 LEU CG C 2.819 2.554 1.840 1.00 . A A . 21 LEU CG 1 1
2 1001 1 1 21 LEU H H 0.899 3.041 3.904 1.00 . A A . 21 LEU H 1 1
2 1002 1 1 21 LEU HA H 0.280 0.491 3.085 1.00 . A A . 21 LEU HA 1 1
2 1003 1 1 21 LEU HB2 H 1.692 0.887 1.137 1.00 . A A . 21 LEU HB2 1 1
2 1004 1 1 21 LEU HB3 H 0.721 2.323 1.543 1.00 . A A . 21 LEU HB3 1 1
2 1005 1 1 21 LEU HD11 H 4.916 2.351 1.427 1.00 . A A . 21 LEU HD11 1 1
2 1006 1 1 21 LEU HD12 H 3.866 1.312 0.436 1.00 . A A . 21 LEU HD12 1 1
2 1007 1 1 21 LEU HD13 H 4.162 0.907 2.144 1.00 . A A . 21 LEU HD13 1 1
2 1008 1 1 21 LEU HD21 H 2.450 3.380 -0.107 1.00 . A A . 21 LEU HD21 1 1
2 1009 1 1 21 LEU HD22 H 3.556 4.340 0.904 1.00 . A A . 21 LEU HD22 1 1
2 1010 1 1 21 LEU HD23 H 1.808 4.350 1.240 1.00 . A A . 21 LEU HD23 1 1
2 1011 1 1 21 LEU HG H 2.999 2.937 2.836 1.00 . A A . 21 LEU HG 1 1
2 1012 1 1 21 LEU N N 0.933 2.106 4.192 1.00 . A A . 21 LEU N 1 1
2 1013 1 1 21 LEU O O 2.191 -1.086 3.554 1.00 . A A . 21 LEU O 1 1
2 1014 1 1 22 ASN C C 4.060 -1.152 5.620 1.00 . A A . 22 ASN C 1 1
2 1015 1 1 22 ASN CA C 4.516 -0.058 4.659 1.00 . A A . 22 ASN CA 1 1
2 1016 1 1 22 ASN CB C 5.530 0.855 5.352 1.00 . A A . 22 ASN CB 1 1
2 1017 1 1 22 ASN CG C 6.863 0.890 4.631 1.00 . A A . 22 ASN CG 1 1
2 1018 1 1 22 ASN H H 3.410 1.697 4.239 1.00 . A A . 22 ASN H 1 1
2 1019 1 1 22 ASN HA H 4.986 -0.520 3.803 1.00 . A A . 22 ASN HA 1 1
2 1020 1 1 22 ASN HB2 H 5.124 1.866 5.387 1.00 . A A . 22 ASN HB2 1 1
2 1021 1 1 22 ASN HB3 H 5.691 0.492 6.367 1.00 . A A . 22 ASN HB3 1 1
2 1022 1 1 22 ASN HD21 H 6.613 2.818 4.210 1.00 . A A . 22 ASN HD21 1 1
2 1023 1 1 22 ASN HD22 H 8.079 2.107 3.634 1.00 . A A . 22 ASN HD22 1 1
2 1024 1 1 22 ASN N N 3.379 0.720 4.179 1.00 . A A . 22 ASN N 1 1
2 1025 1 1 22 ASN ND2 N 7.222 2.056 4.105 1.00 . A A . 22 ASN ND2 1 1
2 1026 1 1 22 ASN O O 4.175 -2.342 5.323 1.00 . A A . 22 ASN O 1 1
2 1027 1 1 22 ASN OD1 O 7.564 -0.119 4.550 1.00 . A A . 22 ASN OD1 1 1
2 1028 1 1 23 HIS C C 2.097 -2.690 7.163 1.00 . A A . 23 HIS C 1 1
2 1029 1 1 23 HIS CA C 3.066 -1.685 7.777 1.00 . A A . 23 HIS CA 1 1
2 1030 1 1 23 HIS CB C 2.387 -0.941 8.927 1.00 . A A . 23 HIS CB 1 1
2 1031 1 1 23 HIS CD2 C 0.120 -2.070 9.490 1.00 . A A . 23 HIS CD2 1 1
2 1032 1 1 23 HIS CE1 C -1.210 -0.608 8.544 1.00 . A A . 23 HIS CE1 1 1
2 1033 1 1 23 HIS CG C 0.899 -1.103 8.949 1.00 . A A . 23 HIS CG 1 1
2 1034 1 1 23 HIS H H 3.476 0.220 6.951 1.00 . A A . 23 HIS H 1 1
2 1035 1 1 23 HIS HA H 3.922 -2.219 8.161 1.00 . A A . 23 HIS HA 1 1
2 1036 1 1 23 HIS HB2 H 2.789 -1.319 9.867 1.00 . A A . 23 HIS HB2 1 1
2 1037 1 1 23 HIS HB3 H 2.617 0.120 8.834 1.00 . A A . 23 HIS HB3 1 1
2 1038 1 1 23 HIS HD1 H 0.295 0.613 7.886 1.00 . A A . 23 HIS HD1 1 1
2 1039 1 1 23 HIS HD2 H 0.464 -2.941 10.030 1.00 . A A . 23 HIS HD2 1 1
2 1040 1 1 23 HIS HE1 H -2.097 -0.101 8.193 1.00 . A A . 23 HIS HE1 1 1
2 1041 1 1 23 HIS N N 3.541 -0.741 6.773 1.00 . A A . 23 HIS N 1 1
2 1042 1 1 23 HIS ND1 N 0.035 -0.202 8.363 1.00 . A A . 23 HIS ND1 1 1
2 1043 1 1 23 HIS NE2 N -1.185 -1.739 9.224 1.00 . A A . 23 HIS NE2 1 1
2 1044 1 1 23 HIS O O 2.130 -3.877 7.486 1.00 . A A . 23 HIS O 1 1
2 1045 1 1 24 MET C C 0.926 -4.290 5.011 1.00 . A A . 24 MET C 1 1
2 1046 1 1 24 MET CA C 0.254 -3.062 5.617 1.00 . A A . 24 MET CA 1 1
2 1047 1 1 24 MET CB C -0.487 -2.283 4.528 1.00 . A A . 24 MET CB 1 1
2 1048 1 1 24 MET CE C -4.600 -2.456 4.011 1.00 . A A . 24 MET CE 1 1
2 1049 1 1 24 MET CG C -1.969 -2.104 4.810 1.00 . A A . 24 MET CG 1 1
2 1050 1 1 24 MET H H 1.254 -1.250 6.060 1.00 . A A . 24 MET H 1 1
2 1051 1 1 24 MET HA H -0.457 -3.386 6.361 1.00 . A A . 24 MET HA 1 1
2 1052 1 1 24 MET HB2 H -0.032 -1.297 4.440 1.00 . A A . 24 MET HB2 1 1
2 1053 1 1 24 MET HB3 H -0.378 -2.820 3.586 1.00 . A A . 24 MET HB3 1 1
2 1054 1 1 24 MET HE1 H -5.346 -3.045 3.476 1.00 . A A . 24 MET HE1 1 1
2 1055 1 1 24 MET HE2 H -4.553 -1.455 3.583 1.00 . A A . 24 MET HE2 1 1
2 1056 1 1 24 MET HE3 H -4.878 -2.388 5.063 1.00 . A A . 24 MET HE3 1 1
2 1057 1 1 24 MET HG2 H -2.145 -2.273 5.872 1.00 . A A . 24 MET HG2 1 1
2 1058 1 1 24 MET HG3 H -2.252 -1.083 4.552 1.00 . A A . 24 MET HG3 1 1
2 1059 1 1 24 MET N N 1.233 -2.206 6.276 1.00 . A A . 24 MET N 1 1
2 1060 1 1 24 MET O O 0.323 -5.360 4.921 1.00 . A A . 24 MET O 1 1
2 1061 1 1 24 MET SD S -2.998 -3.245 3.865 1.00 . A A . 24 MET SD 1 1
2 1062 1 1 25 LYS C C 2.831 -6.484 4.853 1.00 . A A . 25 LYS C 1 1
2 1063 1 1 25 LYS CA C 2.933 -5.224 4.000 1.00 . A A . 25 LYS CA 1 1
2 1064 1 1 25 LYS CB C 4.402 -4.826 3.833 1.00 . A A . 25 LYS CB 1 1
2 1065 1 1 25 LYS CD C 4.807 -5.572 1.468 1.00 . A A . 25 LYS CD 1 1
2 1066 1 1 25 LYS CE C 5.438 -4.316 0.887 1.00 . A A . 25 LYS CE 1 1
2 1067 1 1 25 LYS CG C 5.187 -5.761 2.928 1.00 . A A . 25 LYS CG 1 1
2 1068 1 1 25 LYS H H 2.605 -3.251 4.695 1.00 . A A . 25 LYS H 1 1
2 1069 1 1 25 LYS HA H 2.512 -5.427 3.027 1.00 . A A . 25 LYS HA 1 1
2 1070 1 1 25 LYS HB2 H 4.441 -3.823 3.409 1.00 . A A . 25 LYS HB2 1 1
2 1071 1 1 25 LYS HB3 H 4.872 -4.823 4.816 1.00 . A A . 25 LYS HB3 1 1
2 1072 1 1 25 LYS HD2 H 5.149 -6.436 0.898 1.00 . A A . 25 LYS HD2 1 1
2 1073 1 1 25 LYS HD3 H 3.723 -5.492 1.392 1.00 . A A . 25 LYS HD3 1 1
2 1074 1 1 25 LYS HE2 H 4.938 -4.072 -0.050 1.00 . A A . 25 LYS HE2 1 1
2 1075 1 1 25 LYS HE3 H 5.306 -3.497 1.594 1.00 . A A . 25 LYS HE3 1 1
2 1076 1 1 25 LYS HG2 H 6.251 -5.557 3.046 1.00 . A A . 25 LYS HG2 1 1
2 1077 1 1 25 LYS HG3 H 4.979 -6.791 3.217 1.00 . A A . 25 LYS HG3 1 1
2 1078 1 1 25 LYS HZ1 H 7.337 -3.576 0.430 1.00 . A A . 25 LYS HZ1 1 1
2 1079 1 1 25 LYS HZ2 H 7.033 -5.117 -0.199 1.00 . A A . 25 LYS HZ2 1 1
2 1080 1 1 25 LYS HZ3 H 7.355 -4.926 1.451 1.00 . A A . 25 LYS HZ3 1 1
2 1081 1 1 25 LYS N N 2.178 -4.129 4.596 1.00 . A A . 25 LYS N 1 1
2 1082 1 1 25 LYS NZ N 6.893 -4.496 0.624 1.00 . A A . 25 LYS NZ 1 1
2 1083 1 1 25 LYS O O 2.834 -7.600 4.332 1.00 . A A . 25 LYS O 1 1
2 1084 1 1 26 ARG C C 1.548 -8.393 6.646 1.00 . A A . 26 ARG C 1 1
2 1085 1 1 26 ARG CA C 2.636 -7.421 7.091 1.00 . A A . 26 ARG CA 1 1
2 1086 1 1 26 ARG CB C 2.339 -6.918 8.505 1.00 . A A . 26 ARG CB 1 1
2 1087 1 1 26 ARG CD C 2.410 -7.552 10.935 1.00 . A A . 26 ARG CD 1 1
2 1088 1 1 26 ARG CG C 3.107 -7.658 9.588 1.00 . A A . 26 ARG CG 1 1
2 1089 1 1 26 ARG CZ C 4.104 -6.368 12.265 1.00 . A A . 26 ARG CZ 1 1
2 1090 1 1 26 ARG H H 2.743 -5.385 6.521 1.00 . A A . 26 ARG H 1 1
2 1091 1 1 26 ARG HA H 3.585 -7.937 7.093 1.00 . A A . 26 ARG HA 1 1
2 1092 1 1 26 ARG HB2 H 2.602 -5.861 8.557 1.00 . A A . 26 ARG HB2 1 1
2 1093 1 1 26 ARG HB3 H 1.273 -7.037 8.696 1.00 . A A . 26 ARG HB3 1 1
2 1094 1 1 26 ARG HD2 H 1.774 -6.667 10.933 1.00 . A A . 26 ARG HD2 1 1
2 1095 1 1 26 ARG HD3 H 1.796 -8.440 11.084 1.00 . A A . 26 ARG HD3 1 1
2 1096 1 1 26 ARG HE H 3.451 -8.216 12.636 1.00 . A A . 26 ARG HE 1 1
2 1097 1 1 26 ARG HG2 H 3.185 -8.709 9.311 1.00 . A A . 26 ARG HG2 1 1
2 1098 1 1 26 ARG HG3 H 4.105 -7.228 9.671 1.00 . A A . 26 ARG HG3 1 1
2 1099 1 1 26 ARG HH11 H 3.368 -5.323 10.701 1.00 . A A . 26 ARG HH11 1 1
2 1100 1 1 26 ARG HH12 H 4.562 -4.499 11.647 1.00 . A A . 26 ARG HH12 1 1
2 1101 1 1 26 ARG HH21 H 5.026 -7.142 13.890 1.00 . A A . 26 ARG HH21 1 1
2 1102 1 1 26 ARG HH22 H 5.506 -5.535 13.460 1.00 . A A . 26 ARG HH22 1 1
2 1103 1 1 26 ARG N N 2.740 -6.299 6.165 1.00 . A A . 26 ARG N 1 1
2 1104 1 1 26 ARG NE N 3.361 -7.446 12.037 1.00 . A A . 26 ARG NE 1 1
2 1105 1 1 26 ARG NH1 N 4.004 -5.310 11.472 1.00 . A A . 26 ARG NH1 1 1
2 1106 1 1 26 ARG NH2 N 4.947 -6.346 13.289 1.00 . A A . 26 ARG NH2 1 1
2 1107 1 1 26 ARG O O 1.649 -9.599 6.869 1.00 . A A . 26 ARG O 1 1
2 1108 1 1 27 ALA C C -0.309 -9.238 4.149 1.00 . A A . 27 ALA C 1 1
2 1109 1 1 27 ALA CA C -0.599 -8.680 5.538 1.00 . A A . 27 ALA CA 1 1
2 1110 1 1 27 ALA CB C -1.889 -7.872 5.525 1.00 . A A . 27 ALA CB 1 1
2 1111 1 1 27 ALA H H 0.483 -6.892 5.867 1.00 . A A . 27 ALA H 1 1
2 1112 1 1 27 ALA HA H -0.726 -9.503 6.226 1.00 . A A . 27 ALA HA 1 1
2 1113 1 1 27 ALA HB1 H -2.706 -8.497 5.166 1.00 . A A . 27 ALA HB1 1 1
2 1114 1 1 27 ALA HB2 H -1.773 -7.012 4.865 1.00 . A A . 27 ALA HB2 1 1
2 1115 1 1 27 ALA HB3 H -2.113 -7.527 6.535 1.00 . A A . 27 ALA HB3 1 1
2 1116 1 1 27 ALA N N 0.506 -7.859 6.016 1.00 . A A . 27 ALA N 1 1
2 1117 1 1 27 ALA O O -1.222 -9.441 3.346 1.00 . A A . 27 ALA O 1 1
2 1118 1 1 28 THR C C 0.742 -11.377 2.315 1.00 . A A . 28 THR C 1 1
2 1119 1 1 28 THR CA C 1.378 -10.016 2.576 1.00 . A A . 28 THR CA 1 1
2 1120 1 1 28 THR CB C 2.909 -10.151 2.484 1.00 . A A . 28 THR CB 1 1
2 1121 1 1 28 THR CG2 C 3.501 -9.031 1.642 1.00 . A A . 28 THR CG2 1 1
2 1122 1 1 28 THR H H 1.647 -9.300 4.549 1.00 . A A . 28 THR H 1 1
2 1123 1 1 28 THR HA H 1.052 -9.325 1.811 1.00 . A A . 28 THR HA 1 1
2 1124 1 1 28 THR HB H 3.144 -11.096 2.017 1.00 . A A . 28 THR HB 1 1
2 1125 1 1 28 THR HG1 H 3.670 -9.214 4.043 1.00 . A A . 28 THR HG1 1 1
2 1126 1 1 28 THR HG21 H 3.084 -9.073 0.636 1.00 . A A . 28 THR HG21 1 1
2 1127 1 1 28 THR HG22 H 4.584 -9.147 1.591 1.00 . A A . 28 THR HG22 1 1
2 1128 1 1 28 THR HG23 H 3.260 -8.069 2.095 1.00 . A A . 28 THR HG23 1 1
2 1129 1 1 28 THR N N 0.967 -9.484 3.868 1.00 . A A . 28 THR N 1 1
2 1130 1 1 28 THR O O 0.619 -11.804 1.168 1.00 . A A . 28 THR O 1 1
2 1131 1 1 28 THR OG1 O 3.482 -10.122 3.797 1.00 . A A . 28 THR OG1 1 1
2 1132 1 1 29 GLN C C -1.673 -13.257 2.657 1.00 . A A . 29 GLN C 1 1
2 1133 1 1 29 GLN CA C -0.283 -13.366 3.273 1.00 . A A . 29 GLN CA 1 1
2 1134 1 1 29 GLN CB C -0.370 -14.034 4.646 1.00 . A A . 29 GLN CB 1 1
2 1135 1 1 29 GLN CD C -0.359 -13.168 7.020 1.00 . A A . 29 GLN CD 1 1
2 1136 1 1 29 GLN CG C -1.084 -13.188 5.689 1.00 . A A . 29 GLN CG 1 1
2 1137 1 1 29 GLN H H 0.465 -11.659 4.274 1.00 . A A . 29 GLN H 1 1
2 1138 1 1 29 GLN HA H 0.336 -13.971 2.627 1.00 . A A . 29 GLN HA 1 1
2 1139 1 1 29 GLN HB2 H -0.909 -14.975 4.538 1.00 . A A . 29 GLN HB2 1 1
2 1140 1 1 29 GLN HB3 H 0.642 -14.233 4.998 1.00 . A A . 29 GLN HB3 1 1
2 1141 1 1 29 GLN HE21 H 1.296 -12.512 6.136 1.00 . A A . 29 GLN HE21 1 1
2 1142 1 1 29 GLN HE22 H 1.398 -12.746 7.845 1.00 . A A . 29 GLN HE22 1 1
2 1143 1 1 29 GLN HG2 H -1.159 -12.166 5.317 1.00 . A A . 29 GLN HG2 1 1
2 1144 1 1 29 GLN HG3 H -2.084 -13.594 5.842 1.00 . A A . 29 GLN HG3 1 1
2 1145 1 1 29 GLN N N 0.341 -12.052 3.387 1.00 . A A . 29 GLN N 1 1
2 1146 1 1 29 GLN NE2 N 0.907 -12.769 6.999 1.00 . A A . 29 GLN NE2 1 1
2 1147 1 1 29 GLN O O -2.276 -14.262 2.279 1.00 . A A . 29 GLN O 1 1
2 1148 1 1 29 GLN OE1 O -0.932 -13.508 8.057 1.00 . A A . 29 GLN OE1 1 1
2 1149 1 1 30 ILE C C -3.722 -10.306 1.729 1.00 . A A . 30 ILE C 1 1
2 1150 1 1 30 ILE CA C -3.498 -11.793 1.989 1.00 . A A . 30 ILE CA 1 1
2 1151 1 1 30 ILE CB C -4.613 -12.315 2.913 1.00 . A A . 30 ILE CB 1 1
2 1152 1 1 30 ILE CD1 C -7.074 -12.937 2.720 1.00 . A A . 30 ILE CD1 1 1
2 1153 1 1 30 ILE CG1 C -5.987 -11.955 2.343 1.00 . A A . 30 ILE CG1 1 1
2 1154 1 1 30 ILE CG2 C -4.449 -11.747 4.314 1.00 . A A . 30 ILE CG2 1 1
2 1155 1 1 30 ILE H H -1.649 -11.270 2.878 1.00 . A A . 30 ILE H 1 1
2 1156 1 1 30 ILE HA H -3.556 -12.324 1.050 1.00 . A A . 30 ILE HA 1 1
2 1157 1 1 30 ILE HB H -4.527 -13.389 2.972 1.00 . A A . 30 ILE HB 1 1
2 1158 1 1 30 ILE HD11 H -6.815 -13.927 2.345 1.00 . A A . 30 ILE HD11 1 1
2 1159 1 1 30 ILE HD12 H -8.020 -12.619 2.282 1.00 . A A . 30 ILE HD12 1 1
2 1160 1 1 30 ILE HD13 H -7.171 -12.973 3.805 1.00 . A A . 30 ILE HD13 1 1
2 1161 1 1 30 ILE HG12 H -6.268 -10.970 2.716 1.00 . A A . 30 ILE HG12 1 1
2 1162 1 1 30 ILE HG13 H -5.912 -11.924 1.256 1.00 . A A . 30 ILE HG13 1 1
2 1163 1 1 30 ILE HG21 H -5.245 -12.125 4.955 1.00 . A A . 30 ILE HG21 1 1
2 1164 1 1 30 ILE HG22 H -4.502 -10.659 4.274 1.00 . A A . 30 ILE HG22 1 1
2 1165 1 1 30 ILE HG23 H -3.483 -12.049 4.718 1.00 . A A . 30 ILE HG23 1 1
2 1166 1 1 30 ILE N N -2.178 -12.031 2.559 1.00 . A A . 30 ILE N 1 1
2 1167 1 1 30 ILE O O -4.404 -9.615 2.485 1.00 . A A . 30 ILE O 1 1
2 1168 1 1 31 PRO C C -4.670 -8.044 -0.226 1.00 . A A . 31 PRO C 1 1
2 1169 1 1 31 PRO CA C -3.262 -8.395 0.244 1.00 . A A . 31 PRO CA 1 1
2 1170 1 1 31 PRO CB C -2.262 -8.253 -0.907 1.00 . A A . 31 PRO CB 1 1
2 1171 1 1 31 PRO CD C -2.310 -10.569 -0.315 1.00 . A A . 31 PRO CD 1 1
2 1172 1 1 31 PRO CG C -2.142 -9.626 -1.474 1.00 . A A . 31 PRO CG 1 1
2 1173 1 1 31 PRO HA H -2.979 -7.734 1.052 1.00 . A A . 31 PRO HA 1 1
2 1174 1 1 31 PRO HB2 H -2.637 -7.558 -1.658 1.00 . A A . 31 PRO HB2 1 1
2 1175 1 1 31 PRO HB3 H -1.298 -7.904 -0.538 1.00 . A A . 31 PRO HB3 1 1
2 1176 1 1 31 PRO HD2 H -2.818 -11.482 -0.626 1.00 . A A . 31 PRO HD2 1 1
2 1177 1 1 31 PRO HD3 H -1.345 -10.821 0.125 1.00 . A A . 31 PRO HD3 1 1
2 1178 1 1 31 PRO HG2 H -2.920 -9.798 -2.218 1.00 . A A . 31 PRO HG2 1 1
2 1179 1 1 31 PRO HG3 H -1.163 -9.762 -1.934 1.00 . A A . 31 PRO HG3 1 1
2 1180 1 1 31 PRO N N -3.137 -9.802 0.632 1.00 . A A . 31 PRO N 1 1
2 1181 1 1 31 PRO O O -5.289 -8.798 -0.977 1.00 . A A . 31 PRO O 1 1
2 1182 1 1 32 SER C C -6.459 -5.050 -0.764 1.00 . A A . 32 SER C 1 1
2 1183 1 1 32 SER CA C -6.506 -6.448 -0.154 1.00 . A A . 32 SER CA 1 1
2 1184 1 1 32 SER CB C -7.428 -6.454 1.066 1.00 . A A . 32 SER CB 1 1
2 1185 1 1 32 SER H H -4.627 -6.338 0.815 1.00 . A A . 32 SER H 1 1
2 1186 1 1 32 SER HA H -6.893 -7.137 -0.891 1.00 . A A . 32 SER HA 1 1
2 1187 1 1 32 SER HB2 H -8.425 -6.137 0.760 1.00 . A A . 32 SER HB2 1 1
2 1188 1 1 32 SER HB3 H -7.476 -7.465 1.470 1.00 . A A . 32 SER HB3 1 1
2 1189 1 1 32 SER HG H -7.598 -4.883 2.224 1.00 . A A . 32 SER HG 1 1
2 1190 1 1 32 SER N N -5.170 -6.896 0.219 1.00 . A A . 32 SER N 1 1
2 1191 1 1 32 SER O O -7.426 -4.291 -0.678 1.00 . A A . 32 SER O 1 1
2 1192 1 1 32 SER OG O -6.951 -5.576 2.071 1.00 . A A . 32 SER OG 1 1
2 1193 1 1 33 TYR C C -5.238 -3.515 -3.521 1.00 . A A . 33 TYR C 1 1
2 1194 1 1 33 TYR CA C -5.156 -3.410 -2.002 1.00 . A A . 33 TYR CA 1 1
2 1195 1 1 33 TYR CB C -3.814 -2.803 -1.593 1.00 . A A . 33 TYR CB 1 1
2 1196 1 1 33 TYR CD1 C -2.166 -4.676 -1.987 1.00 . A A . 33 TYR CD1 1 1
2 1197 1 1 33 TYR CD2 C -1.976 -2.712 -3.323 1.00 . A A . 33 TYR CD2 1 1
2 1198 1 1 33 TYR CE1 C -1.086 -5.233 -2.643 1.00 . A A . 33 TYR CE1 1 1
2 1199 1 1 33 TYR CE2 C -0.895 -3.260 -3.985 1.00 . A A . 33 TYR CE2 1 1
2 1200 1 1 33 TYR CG C -2.630 -3.408 -2.315 1.00 . A A . 33 TYR CG 1 1
2 1201 1 1 33 TYR CZ C -0.454 -4.521 -3.642 1.00 . A A . 33 TYR CZ 1 1
2 1202 1 1 33 TYR H H -4.596 -5.365 -1.415 1.00 . A A . 33 TYR H 1 1
2 1203 1 1 33 TYR HA H -5.951 -2.767 -1.653 1.00 . A A . 33 TYR HA 1 1
2 1204 1 1 33 TYR HB2 H -3.839 -1.735 -1.808 1.00 . A A . 33 TYR HB2 1 1
2 1205 1 1 33 TYR HB3 H -3.679 -2.956 -0.522 1.00 . A A . 33 TYR HB3 1 1
2 1206 1 1 33 TYR HD1 H -2.664 -5.231 -1.205 1.00 . A A . 33 TYR HD1 1 1
2 1207 1 1 33 TYR HD2 H -2.324 -1.723 -3.589 1.00 . A A . 33 TYR HD2 1 1
2 1208 1 1 33 TYR HE1 H -0.739 -6.220 -2.375 1.00 . A A . 33 TYR HE1 1 1
2 1209 1 1 33 TYR HE2 H -0.400 -2.703 -4.767 1.00 . A A . 33 TYR HE2 1 1
2 1210 1 1 33 TYR HH H 0.540 -6.028 -4.306 1.00 . A A . 33 TYR HH 1 1
2 1211 1 1 33 TYR N N -5.331 -4.717 -1.379 1.00 . A A . 33 TYR N 1 1
2 1212 1 1 33 TYR O O -5.620 -4.553 -4.065 1.00 . A A . 33 TYR O 1 1
2 1213 1 1 33 TYR OH O 0.624 -5.071 -4.299 1.00 . A A . 33 TYR OH 1 1
2 1214 1 1 34 LYS C C -3.596 -1.856 -6.219 1.00 . A A . 34 LYS C 1 1
2 1215 1 1 34 LYS CA C -4.906 -2.402 -5.660 1.00 . A A . 34 LYS CA 1 1
2 1216 1 1 34 LYS CB C -6.077 -1.546 -6.149 1.00 . A A . 34 LYS CB 1 1
2 1217 1 1 34 LYS CD C -5.777 0.408 -4.598 1.00 . A A . 34 LYS CD 1 1
2 1218 1 1 34 LYS CE C -6.112 1.887 -4.473 1.00 . A A . 34 LYS CE 1 1
2 1219 1 1 34 LYS CG C -5.823 -0.052 -6.046 1.00 . A A . 34 LYS CG 1 1
2 1220 1 1 34 LYS H H -4.581 -1.637 -3.713 1.00 . A A . 34 LYS H 1 1
2 1221 1 1 34 LYS HA H -5.040 -3.414 -6.012 1.00 . A A . 34 LYS HA 1 1
2 1222 1 1 34 LYS HB2 H -6.270 -1.791 -7.193 1.00 . A A . 34 LYS HB2 1 1
2 1223 1 1 34 LYS HB3 H -6.955 -1.788 -5.550 1.00 . A A . 34 LYS HB3 1 1
2 1224 1 1 34 LYS HD2 H -6.499 -0.169 -4.020 1.00 . A A . 34 LYS HD2 1 1
2 1225 1 1 34 LYS HD3 H -4.775 0.237 -4.204 1.00 . A A . 34 LYS HD3 1 1
2 1226 1 1 34 LYS HE2 H -5.631 2.283 -3.579 1.00 . A A . 34 LYS HE2 1 1
2 1227 1 1 34 LYS HE3 H -5.733 2.410 -5.351 1.00 . A A . 34 LYS HE3 1 1
2 1228 1 1 34 LYS HG2 H -4.869 0.178 -6.521 1.00 . A A . 34 LYS HG2 1 1
2 1229 1 1 34 LYS HG3 H -6.624 0.479 -6.561 1.00 . A A . 34 LYS HG3 1 1
2 1230 1 1 34 LYS HZ1 H -7.770 3.106 -4.114 1.00 . A A . 34 LYS HZ1 1 1
2 1231 1 1 34 LYS HZ2 H -7.990 1.495 -3.647 1.00 . A A . 34 LYS HZ2 1 1
2 1232 1 1 34 LYS HZ3 H -8.037 1.915 -5.285 1.00 . A A . 34 LYS HZ3 1 1
2 1233 1 1 34 LYS N N -4.876 -2.433 -4.202 1.00 . A A . 34 LYS N 1 1
2 1234 1 1 34 LYS NZ N -7.580 2.117 -4.372 1.00 . A A . 34 LYS NZ 1 1
2 1235 1 1 34 LYS O O -3.026 -0.907 -5.680 1.00 . A A . 34 LYS O 1 1
2 1236 1 1 35 LYS C C -2.161 -1.343 -9.270 1.00 . A A . 35 LYS C 1 1
2 1237 1 1 35 LYS CA C -1.882 -2.034 -7.939 1.00 . A A . 35 LYS CA 1 1
2 1238 1 1 35 LYS CB C -0.959 -3.234 -8.159 1.00 . A A . 35 LYS CB 1 1
2 1239 1 1 35 LYS CD C 1.390 -4.124 -8.175 1.00 . A A . 35 LYS CD 1 1
2 1240 1 1 35 LYS CE C 2.867 -3.766 -8.254 1.00 . A A . 35 LYS CE 1 1
2 1241 1 1 35 LYS CG C 0.519 -2.882 -8.119 1.00 . A A . 35 LYS CG 1 1
2 1242 1 1 35 LYS H H -3.623 -3.211 -7.689 1.00 . A A . 35 LYS H 1 1
2 1243 1 1 35 LYS HA H -1.395 -1.333 -7.278 1.00 . A A . 35 LYS HA 1 1
2 1244 1 1 35 LYS HB2 H -1.159 -3.969 -7.380 1.00 . A A . 35 LYS HB2 1 1
2 1245 1 1 35 LYS HB3 H -1.184 -3.667 -9.134 1.00 . A A . 35 LYS HB3 1 1
2 1246 1 1 35 LYS HD2 H 1.217 -4.718 -7.278 1.00 . A A . 35 LYS HD2 1 1
2 1247 1 1 35 LYS HD3 H 1.119 -4.707 -9.055 1.00 . A A . 35 LYS HD3 1 1
2 1248 1 1 35 LYS HE2 H 3.064 -2.932 -7.580 1.00 . A A . 35 LYS HE2 1 1
2 1249 1 1 35 LYS HE3 H 3.456 -4.630 -7.946 1.00 . A A . 35 LYS HE3 1 1
2 1250 1 1 35 LYS HG2 H 0.754 -2.246 -8.972 1.00 . A A . 35 LYS HG2 1 1
2 1251 1 1 35 LYS HG3 H 0.730 -2.344 -7.195 1.00 . A A . 35 LYS HG3 1 1
2 1252 1 1 35 LYS HZ1 H 2.431 -3.311 -10.246 1.00 . A A . 35 LYS HZ1 1 1
2 1253 1 1 35 LYS HZ2 H 3.920 -4.083 -10.030 1.00 . A A . 35 LYS HZ2 1 1
2 1254 1 1 35 LYS HZ3 H 3.747 -2.452 -9.618 1.00 . A A . 35 LYS HZ3 1 1
2 1255 1 1 35 LYS N N -3.124 -2.460 -7.304 1.00 . A A . 35 LYS N 1 1
2 1256 1 1 35 LYS NZ N 3.269 -3.376 -9.633 1.00 . A A . 35 LYS NZ 1 1
2 1257 1 1 35 LYS O O -1.661 -0.247 -9.528 1.00 . A A . 35 LYS O 1 1
2 1258 1 1 36 LEU C C -4.285 -0.274 -11.271 1.00 . A A . 36 LEU C 1 1
2 1259 1 1 36 LEU CA C -3.308 -1.436 -11.415 1.00 . A A . 36 LEU CA 1 1
2 1260 1 1 36 LEU CB C -3.915 -2.520 -12.305 1.00 . A A . 36 LEU CB 1 1
2 1261 1 1 36 LEU CD1 C -2.770 -2.214 -14.514 1.00 . A A . 36 LEU CD1 1 1
2 1262 1 1 36 LEU CD2 C -5.116 -3.078 -14.435 1.00 . A A . 36 LEU CD2 1 1
2 1263 1 1 36 LEU CG C -4.100 -2.154 -13.778 1.00 . A A . 36 LEU CG 1 1
2 1264 1 1 36 LEU H H -3.328 -2.858 -9.849 1.00 . A A . 36 LEU H 1 1
2 1265 1 1 36 LEU HA H -2.400 -1.072 -11.872 1.00 . A A . 36 LEU HA 1 1
2 1266 1 1 36 LEU HB2 H -3.264 -3.393 -12.258 1.00 . A A . 36 LEU HB2 1 1
2 1267 1 1 36 LEU HB3 H -4.894 -2.774 -11.899 1.00 . A A . 36 LEU HB3 1 1
2 1268 1 1 36 LEU HD11 H -2.921 -1.951 -15.561 1.00 . A A . 36 LEU HD11 1 1
2 1269 1 1 36 LEU HD12 H -2.363 -3.223 -14.449 1.00 . A A . 36 LEU HD12 1 1
2 1270 1 1 36 LEU HD13 H -2.071 -1.511 -14.060 1.00 . A A . 36 LEU HD13 1 1
2 1271 1 1 36 LEU HD21 H -4.767 -4.109 -14.368 1.00 . A A . 36 LEU HD21 1 1
2 1272 1 1 36 LEU HD22 H -5.234 -2.802 -15.483 1.00 . A A . 36 LEU HD22 1 1
2 1273 1 1 36 LEU HD23 H -6.075 -2.986 -13.925 1.00 . A A . 36 LEU HD23 1 1
2 1274 1 1 36 LEU HG H -4.473 -1.142 -13.847 1.00 . A A . 36 LEU HG 1 1
2 1275 1 1 36 LEU N N -2.961 -1.989 -10.110 1.00 . A A . 36 LEU N 1 1
2 1276 1 1 36 LEU O O -4.319 0.629 -12.109 1.00 . A A . 36 LEU O 1 1
2 1277 1 1 37 ILE C C -5.516 1.764 -8.941 1.00 . A A . 37 ILE C 1 1
2 1278 1 1 37 ILE CA C -6.051 0.752 -9.949 1.00 . A A . 37 ILE CA 1 1
2 1279 1 1 37 ILE CB C -7.379 0.175 -9.425 1.00 . A A . 37 ILE CB 1 1
2 1280 1 1 37 ILE CD1 C -7.826 -0.925 -11.676 1.00 . A A . 37 ILE CD1 1 1
2 1281 1 1 37 ILE CG1 C -7.735 -1.109 -10.177 1.00 . A A . 37 ILE CG1 1 1
2 1282 1 1 37 ILE CG2 C -8.494 1.201 -9.561 1.00 . A A . 37 ILE CG2 1 1
2 1283 1 1 37 ILE H H -5.001 -1.046 -9.572 1.00 . A A . 37 ILE H 1 1
2 1284 1 1 37 ILE HA H -6.246 1.259 -10.883 1.00 . A A . 37 ILE HA 1 1
2 1285 1 1 37 ILE HB H -7.258 -0.053 -8.377 1.00 . A A . 37 ILE HB 1 1
2 1286 1 1 37 ILE HD11 H -8.596 -0.188 -11.906 1.00 . A A . 37 ILE HD11 1 1
2 1287 1 1 37 ILE HD12 H -8.082 -1.875 -12.144 1.00 . A A . 37 ILE HD12 1 1
2 1288 1 1 37 ILE HD13 H -6.866 -0.578 -12.059 1.00 . A A . 37 ILE HD13 1 1
2 1289 1 1 37 ILE HG12 H -6.969 -1.855 -9.967 1.00 . A A . 37 ILE HG12 1 1
2 1290 1 1 37 ILE HG13 H -8.699 -1.465 -9.814 1.00 . A A . 37 ILE HG13 1 1
2 1291 1 1 37 ILE HG21 H -9.426 0.778 -9.186 1.00 . A A . 37 ILE HG21 1 1
2 1292 1 1 37 ILE HG22 H -8.614 1.471 -10.610 1.00 . A A . 37 ILE HG22 1 1
2 1293 1 1 37 ILE HG23 H -8.242 2.091 -8.984 1.00 . A A . 37 ILE HG23 1 1
2 1294 1 1 37 ILE N N -5.076 -0.301 -10.204 1.00 . A A . 37 ILE N 1 1
2 1295 1 1 37 ILE O O -6.280 2.369 -8.190 1.00 . A A . 37 ILE O 1 1
2 1296 1 1 38 MET C C -4.022 4.313 -8.303 1.00 . A A . 38 MET C 1 1
2 1297 1 1 38 MET CA C -3.564 2.886 -8.019 1.00 . A A . 38 MET CA 1 1
2 1298 1 1 38 MET CB C -2.041 2.794 -8.138 1.00 . A A . 38 MET CB 1 1
2 1299 1 1 38 MET CE C 0.824 2.655 -6.094 1.00 . A A . 38 MET CE 1 1
2 1300 1 1 38 MET CG C -1.437 1.648 -7.342 1.00 . A A . 38 MET CG 1 1
2 1301 1 1 38 MET H H -3.643 1.432 -9.556 1.00 . A A . 38 MET H 1 1
2 1302 1 1 38 MET HA H -3.854 2.620 -7.015 1.00 . A A . 38 MET HA 1 1
2 1303 1 1 38 MET HB2 H -1.785 2.656 -9.189 1.00 . A A . 38 MET HB2 1 1
2 1304 1 1 38 MET HB3 H -1.610 3.728 -7.778 1.00 . A A . 38 MET HB3 1 1
2 1305 1 1 38 MET HE1 H 1.316 3.000 -5.185 1.00 . A A . 38 MET HE1 1 1
2 1306 1 1 38 MET HE2 H 0.811 3.461 -6.828 1.00 . A A . 38 MET HE2 1 1
2 1307 1 1 38 MET HE3 H 1.369 1.803 -6.500 1.00 . A A . 38 MET HE3 1 1
2 1308 1 1 38 MET HG2 H -2.195 0.875 -7.213 1.00 . A A . 38 MET HG2 1 1
2 1309 1 1 38 MET HG3 H -0.594 1.241 -7.901 1.00 . A A . 38 MET HG3 1 1
2 1310 1 1 38 MET N N -4.199 1.944 -8.933 1.00 . A A . 38 MET N 1 1
2 1311 1 1 38 MET O O -3.846 5.207 -7.476 1.00 . A A . 38 MET O 1 1
2 1312 1 1 38 MET SD S -0.856 2.165 -5.715 1.00 . A A . 38 MET SD 1 1
2 1313 1 1 39 TYR C C -6.317 6.235 -9.055 1.00 . A A . 39 TYR C 1 1
2 1314 1 1 39 TYR CA C -5.091 5.837 -9.870 1.00 . A A . 39 TYR CA 1 1
2 1315 1 1 39 TYR CB C -5.426 5.857 -11.361 1.00 . A A . 39 TYR CB 1 1
2 1316 1 1 39 TYR CD1 C -2.998 5.678 -12.029 1.00 . A A . 39 TYR CD1 1 1
2 1317 1 1 39 TYR CD2 C -4.405 7.134 -13.286 1.00 . A A . 39 TYR CD2 1 1
2 1318 1 1 39 TYR CE1 C -1.925 6.017 -12.830 1.00 . A A . 39 TYR CE1 1 1
2 1319 1 1 39 TYR CE2 C -3.338 7.477 -14.093 1.00 . A A . 39 TYR CE2 1 1
2 1320 1 1 39 TYR CG C -4.255 6.230 -12.242 1.00 . A A . 39 TYR CG 1 1
2 1321 1 1 39 TYR CZ C -2.099 6.916 -13.861 1.00 . A A . 39 TYR CZ 1 1
2 1322 1 1 39 TYR H H -4.720 3.766 -10.094 1.00 . A A . 39 TYR H 1 1
2 1323 1 1 39 TYR HA H -4.300 6.548 -9.680 1.00 . A A . 39 TYR HA 1 1
2 1324 1 1 39 TYR HB2 H -5.771 4.864 -11.649 1.00 . A A . 39 TYR HB2 1 1
2 1325 1 1 39 TYR HB3 H -6.224 6.581 -11.525 1.00 . A A . 39 TYR HB3 1 1
2 1326 1 1 39 TYR HD1 H -2.864 4.974 -11.220 1.00 . A A . 39 TYR HD1 1 1
2 1327 1 1 39 TYR HD2 H -5.377 7.572 -13.464 1.00 . A A . 39 TYR HD2 1 1
2 1328 1 1 39 TYR HE1 H -0.954 5.577 -12.649 1.00 . A A . 39 TYR HE1 1 1
2 1329 1 1 39 TYR HE2 H -3.475 8.182 -14.900 1.00 . A A . 39 TYR HE2 1 1
2 1330 1 1 39 TYR HH H -0.843 8.192 -14.561 1.00 . A A . 39 TYR HH 1 1
2 1331 1 1 39 TYR N N -4.609 4.519 -9.477 1.00 . A A . 39 TYR N 1 1
2 1332 1 1 39 TYR O O -7.438 6.234 -9.562 1.00 . A A . 39 TYR O 1 1
2 1333 1 1 39 TYR OXT O -6.154 6.633 -7.618 1.00 . A A . 39 TYR OXT 1 1
2 1334 1 1 39 TYR OH O -1.034 7.256 -14.661 1.00 . A A . 39 TYR OH 1 1
3 1335 1 1 1 GLY C C 15.969 14.772 10.596 1.00 . A A . 1 GLY C 1 1
3 1336 1 1 1 GLY CA C 16.906 15.913 10.253 1.00 . A A . 1 GLY CA 1 1
3 1337 1 1 1 GLY H1 H 17.908 16.766 8.653 1.00 . A A . 1 GLY H1 1 1
3 1338 1 1 1 GLY H2 H 16.356 16.066 8.262 1.00 . A A . 1 GLY H2 1 1
3 1339 1 1 1 GLY H3 H 17.729 15.030 8.570 1.00 . A A . 1 GLY H3 1 1
3 1340 1 1 1 GLY HA2 H 17.813 15.806 10.829 1.00 . A A . 1 GLY HA2 1 1
3 1341 1 1 1 GLY HA3 H 16.431 16.846 10.518 1.00 . A A . 1 GLY HA3 1 1
3 1342 1 1 1 GLY N N 17.247 15.946 8.842 1.00 . A A . 1 GLY N 1 1
3 1343 1 1 1 GLY O O 15.003 14.517 9.878 1.00 . A A . 1 GLY O 1 1
3 1344 1 1 2 ILE C C 14.622 13.326 13.371 1.00 . A A . 2 ILE C 1 1
3 1345 1 1 2 ILE CA C 15.432 12.963 12.132 1.00 . A A . 2 ILE CA 1 1
3 1346 1 1 2 ILE CB C 16.288 11.720 12.438 1.00 . A A . 2 ILE CB 1 1
3 1347 1 1 2 ILE CD1 C 18.217 10.885 13.872 1.00 . A A . 2 ILE CD1 1 1
3 1348 1 1 2 ILE CG1 C 17.435 12.083 13.383 1.00 . A A . 2 ILE CG1 1 1
3 1349 1 1 2 ILE CG2 C 16.827 11.118 11.149 1.00 . A A . 2 ILE CG2 1 1
3 1350 1 1 2 ILE H H 17.041 14.335 12.226 1.00 . A A . 2 ILE H 1 1
3 1351 1 1 2 ILE HA H 14.751 12.719 11.329 1.00 . A A . 2 ILE HA 1 1
3 1352 1 1 2 ILE HB H 15.658 10.984 12.914 1.00 . A A . 2 ILE HB 1 1
3 1353 1 1 2 ILE HD11 H 17.551 10.212 14.412 1.00 . A A . 2 ILE HD11 1 1
3 1354 1 1 2 ILE HD12 H 19.014 11.217 14.537 1.00 . A A . 2 ILE HD12 1 1
3 1355 1 1 2 ILE HD13 H 18.650 10.361 13.020 1.00 . A A . 2 ILE HD13 1 1
3 1356 1 1 2 ILE HG12 H 18.118 12.749 12.856 1.00 . A A . 2 ILE HG12 1 1
3 1357 1 1 2 ILE HG13 H 17.019 12.599 14.248 1.00 . A A . 2 ILE HG13 1 1
3 1358 1 1 2 ILE HG21 H 17.430 10.240 11.382 1.00 . A A . 2 ILE HG21 1 1
3 1359 1 1 2 ILE HG22 H 17.443 11.855 10.633 1.00 . A A . 2 ILE HG22 1 1
3 1360 1 1 2 ILE HG23 H 15.995 10.827 10.508 1.00 . A A . 2 ILE HG23 1 1
3 1361 1 1 2 ILE N N 16.256 14.083 11.695 1.00 . A A . 2 ILE N 1 1
3 1362 1 1 2 ILE O O 13.566 12.749 13.627 1.00 . A A . 2 ILE O 1 1
3 1363 1 1 3 HIS C C 13.736 16.063 15.122 1.00 . A A . 3 HIS C 1 1
3 1364 1 1 3 HIS CA C 14.446 14.732 15.352 1.00 . A A . 3 HIS CA 1 1
3 1365 1 1 3 HIS CB C 15.446 14.866 16.501 1.00 . A A . 3 HIS CB 1 1
3 1366 1 1 3 HIS CD2 C 17.807 15.360 15.547 1.00 . A A . 3 HIS CD2 1 1
3 1367 1 1 3 HIS CE1 C 17.906 17.497 16.026 1.00 . A A . 3 HIS CE1 1 1
3 1368 1 1 3 HIS CG C 16.646 15.694 16.157 1.00 . A A . 3 HIS CG 1 1
3 1369 1 1 3 HIS H H 15.970 14.712 13.883 1.00 . A A . 3 HIS H 1 1
3 1370 1 1 3 HIS HA H 13.710 13.986 15.611 1.00 . A A . 3 HIS HA 1 1
3 1371 1 1 3 HIS HB2 H 14.939 15.329 17.347 1.00 . A A . 3 HIS HB2 1 1
3 1372 1 1 3 HIS HB3 H 15.784 13.869 16.781 1.00 . A A . 3 HIS HB3 1 1
3 1373 1 1 3 HIS HD1 H 16.052 17.578 16.889 1.00 . A A . 3 HIS HD1 1 1
3 1374 1 1 3 HIS HD2 H 18.082 14.380 15.182 1.00 . A A . 3 HIS HD2 1 1
3 1375 1 1 3 HIS HE1 H 18.255 18.515 16.117 1.00 . A A . 3 HIS HE1 1 1
3 1376 1 1 3 HIS N N 15.124 14.289 14.139 1.00 . A A . 3 HIS N 1 1
3 1377 1 1 3 HIS ND1 N 16.739 17.039 16.446 1.00 . A A . 3 HIS ND1 1 1
3 1378 1 1 3 HIS NE2 N 18.573 16.498 15.478 1.00 . A A . 3 HIS NE2 1 1
3 1379 1 1 3 HIS O O 14.368 17.069 14.798 1.00 . A A . 3 HIS O 1 1
3 1380 1 1 4 LYS C C 10.199 17.067 15.618 1.00 . A A . 4 LYS C 1 1
3 1381 1 1 4 LYS CA C 11.622 17.268 15.104 1.00 . A A . 4 LYS CA 1 1
3 1382 1 1 4 LYS CB C 11.590 17.658 13.624 1.00 . A A . 4 LYS CB 1 1
3 1383 1 1 4 LYS CD C 11.600 16.700 11.302 1.00 . A A . 4 LYS CD 1 1
3 1384 1 1 4 LYS CE C 11.003 17.910 10.599 1.00 . A A . 4 LYS CE 1 1
3 1385 1 1 4 LYS CG C 11.065 16.559 12.717 1.00 . A A . 4 LYS CG 1 1
3 1386 1 1 4 LYS H H 11.971 15.229 15.551 1.00 . A A . 4 LYS H 1 1
3 1387 1 1 4 LYS HA H 12.085 18.064 15.667 1.00 . A A . 4 LYS HA 1 1
3 1388 1 1 4 LYS HB2 H 10.949 18.533 13.512 1.00 . A A . 4 LYS HB2 1 1
3 1389 1 1 4 LYS HB3 H 12.604 17.908 13.312 1.00 . A A . 4 LYS HB3 1 1
3 1390 1 1 4 LYS HD2 H 12.683 16.813 11.343 1.00 . A A . 4 LYS HD2 1 1
3 1391 1 1 4 LYS HD3 H 11.348 15.802 10.737 1.00 . A A . 4 LYS HD3 1 1
3 1392 1 1 4 LYS HE2 H 10.959 17.710 9.528 1.00 . A A . 4 LYS HE2 1 1
3 1393 1 1 4 LYS HE3 H 9.995 18.077 10.979 1.00 . A A . 4 LYS HE3 1 1
3 1394 1 1 4 LYS HG2 H 11.373 15.593 13.117 1.00 . A A . 4 LYS HG2 1 1
3 1395 1 1 4 LYS HG3 H 9.977 16.612 12.691 1.00 . A A . 4 LYS HG3 1 1
3 1396 1 1 4 LYS HZ1 H 11.920 19.666 9.936 1.00 . A A . 4 LYS HZ1 1 1
3 1397 1 1 4 LYS HZ2 H 12.757 18.884 11.179 1.00 . A A . 4 LYS HZ2 1 1
3 1398 1 1 4 LYS HZ3 H 11.346 19.752 11.525 1.00 . A A . 4 LYS HZ3 1 1
3 1399 1 1 4 LYS N N 12.419 16.062 15.292 1.00 . A A . 4 LYS N 1 1
3 1400 1 1 4 LYS NZ N 11.814 19.139 10.827 1.00 . A A . 4 LYS NZ 1 1
3 1401 1 1 4 LYS O O 9.705 15.941 15.674 1.00 . A A . 4 LYS O 1 1
3 1402 1 1 5 GLN C C 7.276 19.058 15.730 1.00 . A A . 5 GLN C 1 1
3 1403 1 1 5 GLN CA C 8.184 18.106 16.501 1.00 . A A . 5 GLN CA 1 1
3 1404 1 1 5 GLN CB C 8.157 18.452 17.991 1.00 . A A . 5 GLN CB 1 1
3 1405 1 1 5 GLN CD C 8.550 20.293 19.674 1.00 . A A . 5 GLN CD 1 1
3 1406 1 1 5 GLN CG C 8.956 19.696 18.341 1.00 . A A . 5 GLN CG 1 1
3 1407 1 1 5 GLN H H 9.998 19.032 15.925 1.00 . A A . 5 GLN H 1 1
3 1408 1 1 5 GLN HA H 7.823 17.098 16.367 1.00 . A A . 5 GLN HA 1 1
3 1409 1 1 5 GLN HB2 H 7.121 18.613 18.289 1.00 . A A . 5 GLN HB2 1 1
3 1410 1 1 5 GLN HB3 H 8.569 17.610 18.548 1.00 . A A . 5 GLN HB3 1 1
3 1411 1 1 5 GLN HE21 H 8.660 22.127 18.915 1.00 . A A . 5 GLN HE21 1 1
3 1412 1 1 5 GLN HE22 H 8.202 22.030 20.577 1.00 . A A . 5 GLN HE22 1 1
3 1413 1 1 5 GLN HG2 H 10.013 19.432 18.384 1.00 . A A . 5 GLN HG2 1 1
3 1414 1 1 5 GLN HG3 H 8.799 20.442 17.562 1.00 . A A . 5 GLN HG3 1 1
3 1415 1 1 5 GLN N N 9.549 18.164 15.992 1.00 . A A . 5 GLN N 1 1
3 1416 1 1 5 GLN NE2 N 8.463 21.617 19.728 1.00 . A A . 5 GLN NE2 1 1
3 1417 1 1 5 GLN O O 7.657 20.188 15.425 1.00 . A A . 5 GLN O 1 1
3 1418 1 1 5 GLN OE1 O 8.320 19.573 20.646 1.00 . A A . 5 GLN OE1 1 1
3 1419 1 1 6 LYS C C 3.765 18.683 14.570 1.00 . A A . 6 LYS C 1 1
3 1420 1 1 6 LYS CA C 5.105 19.403 14.684 1.00 . A A . 6 LYS CA 1 1
3 1421 1 1 6 LYS CB C 5.639 19.730 13.288 1.00 . A A . 6 LYS CB 1 1
3 1422 1 1 6 LYS CD C 5.359 22.221 13.457 1.00 . A A . 6 LYS CD 1 1
3 1423 1 1 6 LYS CE C 5.244 23.470 12.595 1.00 . A A . 6 LYS CE 1 1
3 1424 1 1 6 LYS CG C 5.012 20.968 12.670 1.00 . A A . 6 LYS CG 1 1
3 1425 1 1 6 LYS H H 5.822 17.685 15.689 1.00 . A A . 6 LYS H 1 1
3 1426 1 1 6 LYS HA H 4.960 20.324 15.229 1.00 . A A . 6 LYS HA 1 1
3 1427 1 1 6 LYS HB2 H 6.715 19.888 13.359 1.00 . A A . 6 LYS HB2 1 1
3 1428 1 1 6 LYS HB3 H 5.439 18.880 12.635 1.00 . A A . 6 LYS HB3 1 1
3 1429 1 1 6 LYS HD2 H 4.676 22.309 14.302 1.00 . A A . 6 LYS HD2 1 1
3 1430 1 1 6 LYS HD3 H 6.382 22.137 13.824 1.00 . A A . 6 LYS HD3 1 1
3 1431 1 1 6 LYS HE2 H 6.080 23.494 11.895 1.00 . A A . 6 LYS HE2 1 1
3 1432 1 1 6 LYS HE3 H 4.306 23.431 12.041 1.00 . A A . 6 LYS HE3 1 1
3 1433 1 1 6 LYS HG2 H 5.378 21.078 11.649 1.00 . A A . 6 LYS HG2 1 1
3 1434 1 1 6 LYS HG3 H 3.929 20.847 12.657 1.00 . A A . 6 LYS HG3 1 1
3 1435 1 1 6 LYS HZ1 H 4.380 24.804 13.950 1.00 . A A . 6 LYS HZ1 1 1
3 1436 1 1 6 LYS HZ2 H 5.376 25.544 12.800 1.00 . A A . 6 LYS HZ2 1 1
3 1437 1 1 6 LYS HZ3 H 6.062 24.684 14.085 1.00 . A A . 6 LYS HZ3 1 1
3 1438 1 1 6 LYS N N 6.070 18.595 15.418 1.00 . A A . 6 LYS N 1 1
3 1439 1 1 6 LYS NZ N 5.267 24.712 13.414 1.00 . A A . 6 LYS NZ 1 1
3 1440 1 1 6 LYS O O 3.713 17.455 14.525 1.00 . A A . 6 LYS O 1 1
3 1441 1 1 7 GLU C C 0.697 19.277 13.089 1.00 . A A . 7 GLU C 1 1
3 1442 1 1 7 GLU CA C 1.345 18.890 14.415 1.00 . A A . 7 GLU CA 1 1
3 1443 1 1 7 GLU CB C 0.471 19.364 15.580 1.00 . A A . 7 GLU CB 1 1
3 1444 1 1 7 GLU CD C -0.217 21.284 17.070 1.00 . A A . 7 GLU CD 1 1
3 1445 1 1 7 GLU CG C 0.565 20.858 15.843 1.00 . A A . 7 GLU CG 1 1
3 1446 1 1 7 GLU H H 2.791 20.430 14.564 1.00 . A A . 7 GLU H 1 1
3 1447 1 1 7 GLU HA H 1.434 17.816 14.458 1.00 . A A . 7 GLU HA 1 1
3 1448 1 1 7 GLU HB2 H -0.567 19.119 15.354 1.00 . A A . 7 GLU HB2 1 1
3 1449 1 1 7 GLU HB3 H 0.782 18.835 16.481 1.00 . A A . 7 GLU HB3 1 1
3 1450 1 1 7 GLU HG2 H 1.613 21.122 15.988 1.00 . A A . 7 GLU HG2 1 1
3 1451 1 1 7 GLU HG3 H 0.172 21.390 14.977 1.00 . A A . 7 GLU HG3 1 1
3 1452 1 1 7 GLU N N 2.684 19.457 14.525 1.00 . A A . 7 GLU N 1 1
3 1453 1 1 7 GLU O O -0.190 20.131 13.044 1.00 . A A . 7 GLU O 1 1
3 1454 1 1 7 GLU OE1 O -1.353 20.795 17.248 1.00 . A A . 7 GLU OE1 1 1
3 1455 1 1 7 GLU OE2 O 0.306 22.104 17.852 1.00 . A A . 7 GLU OE2 1 1
3 1456 1 1 8 LYS C C -0.134 17.705 10.135 1.00 . A A . 8 LYS C 1 1
3 1457 1 1 8 LYS CA C 0.611 18.918 10.683 1.00 . A A . 8 LYS CA 1 1
3 1458 1 1 8 LYS CB C 1.739 19.311 9.727 1.00 . A A . 8 LYS CB 1 1
3 1459 1 1 8 LYS CD C 3.980 18.735 8.747 1.00 . A A . 8 LYS CD 1 1
3 1460 1 1 8 LYS CE C 4.938 19.831 9.190 1.00 . A A . 8 LYS CE 1 1
3 1461 1 1 8 LYS CG C 2.963 18.416 9.830 1.00 . A A . 8 LYS CG 1 1
3 1462 1 1 8 LYS H H 1.854 17.973 12.112 1.00 . A A . 8 LYS H 1 1
3 1463 1 1 8 LYS HA H -0.081 19.742 10.769 1.00 . A A . 8 LYS HA 1 1
3 1464 1 1 8 LYS HB2 H 1.359 19.259 8.707 1.00 . A A . 8 LYS HB2 1 1
3 1465 1 1 8 LYS HB3 H 2.040 20.334 9.952 1.00 . A A . 8 LYS HB3 1 1
3 1466 1 1 8 LYS HD2 H 4.551 17.835 8.521 1.00 . A A . 8 LYS HD2 1 1
3 1467 1 1 8 LYS HD3 H 3.453 19.065 7.852 1.00 . A A . 8 LYS HD3 1 1
3 1468 1 1 8 LYS HE2 H 4.366 20.734 9.403 1.00 . A A . 8 LYS HE2 1 1
3 1469 1 1 8 LYS HE3 H 5.453 19.505 10.093 1.00 . A A . 8 LYS HE3 1 1
3 1470 1 1 8 LYS HG2 H 3.427 18.562 10.805 1.00 . A A . 8 LYS HG2 1 1
3 1471 1 1 8 LYS HG3 H 2.651 17.377 9.727 1.00 . A A . 8 LYS HG3 1 1
3 1472 1 1 8 LYS HZ1 H 6.530 20.951 8.432 1.00 . A A . 8 LYS HZ1 1 1
3 1473 1 1 8 LYS HZ2 H 5.478 20.365 7.244 1.00 . A A . 8 LYS HZ2 1 1
3 1474 1 1 8 LYS HZ3 H 6.574 19.318 7.995 1.00 . A A . 8 LYS HZ3 1 1
3 1475 1 1 8 LYS N N 1.146 18.643 12.011 1.00 . A A . 8 LYS N 1 1
3 1476 1 1 8 LYS NZ N 5.951 20.138 8.141 1.00 . A A . 8 LYS NZ 1 1
3 1477 1 1 8 LYS O O 0.430 16.903 9.392 1.00 . A A . 8 LYS O 1 1
3 1478 1 1 9 SER C C -2.935 16.806 8.745 1.00 . A A . 9 SER C 1 1
3 1479 1 1 9 SER CA C -2.226 16.463 10.052 1.00 . A A . 9 SER CA 1 1
3 1480 1 1 9 SER CB C -3.256 16.094 11.121 1.00 . A A . 9 SER CB 1 1
3 1481 1 1 9 SER H H -1.798 18.253 11.100 1.00 . A A . 9 SER H 1 1
3 1482 1 1 9 SER HA H -1.575 15.619 9.884 1.00 . A A . 9 SER HA 1 1
3 1483 1 1 9 SER HB2 H -3.650 17.008 11.566 1.00 . A A . 9 SER HB2 1 1
3 1484 1 1 9 SER HB3 H -4.068 15.536 10.655 1.00 . A A . 9 SER HB3 1 1
3 1485 1 1 9 SER HG H -2.238 14.540 11.743 1.00 . A A . 9 SER HG 1 1
3 1486 1 1 9 SER N N -1.405 17.580 10.505 1.00 . A A . 9 SER N 1 1
3 1487 1 1 9 SER O O -2.641 16.230 7.697 1.00 . A A . 9 SER O 1 1
3 1488 1 1 9 SER OG O -2.672 15.299 12.138 1.00 . A A . 9 SER OG 1 1
3 1489 1 1 10 ARG C C -3.698 18.797 6.599 1.00 . A A . 10 ARG C 1 1
3 1490 1 1 10 ARG CA C -4.621 18.168 7.638 1.00 . A A . 10 ARG CA 1 1
3 1491 1 1 10 ARG CB C -5.716 19.161 8.033 1.00 . A A . 10 ARG CB 1 1
3 1492 1 1 10 ARG CD C -6.195 21.113 9.543 1.00 . A A . 10 ARG CD 1 1
3 1493 1 1 10 ARG CG C -5.180 20.456 8.620 1.00 . A A . 10 ARG CG 1 1
3 1494 1 1 10 ARG CZ C -7.771 22.089 7.929 1.00 . A A . 10 ARG CZ 1 1
3 1495 1 1 10 ARG H H -4.060 18.171 9.679 1.00 . A A . 10 ARG H 1 1
3 1496 1 1 10 ARG HA H -5.081 17.290 7.208 1.00 . A A . 10 ARG HA 1 1
3 1497 1 1 10 ARG HB2 H -6.300 19.401 7.145 1.00 . A A . 10 ARG HB2 1 1
3 1498 1 1 10 ARG HB3 H -6.360 18.687 8.774 1.00 . A A . 10 ARG HB3 1 1
3 1499 1 1 10 ARG HD2 H -6.294 20.509 10.445 1.00 . A A . 10 ARG HD2 1 1
3 1500 1 1 10 ARG HD3 H -5.837 22.108 9.809 1.00 . A A . 10 ARG HD3 1 1
3 1501 1 1 10 ARG HE H -8.224 20.655 9.239 1.00 . A A . 10 ARG HE 1 1
3 1502 1 1 10 ARG HG2 H -4.274 20.240 9.187 1.00 . A A . 10 ARG HG2 1 1
3 1503 1 1 10 ARG HG3 H -4.945 21.143 7.807 1.00 . A A . 10 ARG HG3 1 1
3 1504 1 1 10 ARG HH11 H -5.900 22.848 7.857 1.00 . A A . 10 ARG HH11 1 1
3 1505 1 1 10 ARG HH12 H -7.021 23.528 6.723 1.00 . A A . 10 ARG HH12 1 1
3 1506 1 1 10 ARG HH21 H -9.709 21.542 7.752 1.00 . A A . 10 ARG HH21 1 1
3 1507 1 1 10 ARG HH22 H -9.189 22.785 6.666 1.00 . A A . 10 ARG HH22 1 1
3 1508 1 1 10 ARG N N -3.870 17.748 8.815 1.00 . A A . 10 ARG N 1 1
3 1509 1 1 10 ARG NE N -7.507 21.237 8.912 1.00 . A A . 10 ARG NE 1 1
3 1510 1 1 10 ARG NH1 N -6.820 22.887 7.465 1.00 . A A . 10 ARG NH1 1 1
3 1511 1 1 10 ARG NH2 N -8.990 22.144 7.406 1.00 . A A . 10 ARG NH2 1 1
3 1512 1 1 10 ARG O O -3.990 18.780 5.403 1.00 . A A . 10 ARG O 1 1
3 1513 1 1 11 LEU C C -0.842 18.946 5.378 1.00 . A A . 11 LEU C 1 1
3 1514 1 1 11 LEU CA C -1.619 19.989 6.176 1.00 . A A . 11 LEU CA 1 1
3 1515 1 1 11 LEU CB C -0.649 20.857 6.981 1.00 . A A . 11 LEU CB 1 1
3 1516 1 1 11 LEU CD1 C -0.244 22.353 8.951 1.00 . A A . 11 LEU CD1 1 1
3 1517 1 1 11 LEU CD2 C -1.958 22.978 7.240 1.00 . A A . 11 LEU CD2 1 1
3 1518 1 1 11 LEU CG C -1.286 21.828 7.975 1.00 . A A . 11 LEU CG 1 1
3 1519 1 1 11 LEU H H -2.407 19.335 8.027 1.00 . A A . 11 LEU H 1 1
3 1520 1 1 11 LEU HA H -2.165 20.618 5.488 1.00 . A A . 11 LEU HA 1 1
3 1521 1 1 11 LEU HB2 H 0.009 20.191 7.540 1.00 . A A . 11 LEU HB2 1 1
3 1522 1 1 11 LEU HB3 H -0.060 21.442 6.275 1.00 . A A . 11 LEU HB3 1 1
3 1523 1 1 11 LEU HD11 H -0.716 23.043 9.651 1.00 . A A . 11 LEU HD11 1 1
3 1524 1 1 11 LEU HD12 H 0.540 22.874 8.401 1.00 . A A . 11 LEU HD12 1 1
3 1525 1 1 11 LEU HD13 H 0.192 21.519 9.501 1.00 . A A . 11 LEU HD13 1 1
3 1526 1 1 11 LEU HD21 H -1.216 23.514 6.648 1.00 . A A . 11 LEU HD21 1 1
3 1527 1 1 11 LEU HD22 H -2.406 23.660 7.963 1.00 . A A . 11 LEU HD22 1 1
3 1528 1 1 11 LEU HD23 H -2.734 22.586 6.582 1.00 . A A . 11 LEU HD23 1 1
3 1529 1 1 11 LEU HG H -2.042 21.307 8.545 1.00 . A A . 11 LEU HG 1 1
3 1530 1 1 11 LEU N N -2.585 19.353 7.064 1.00 . A A . 11 LEU N 1 1
3 1531 1 1 11 LEU O O -1.131 17.751 5.456 1.00 . A A . 11 LEU O 1 1
3 1532 1 1 12 GLN C C 1.446 17.322 4.627 1.00 . A A . 12 GLN C 1 1
3 1533 1 1 12 GLN CA C 0.961 18.511 3.804 1.00 . A A . 12 GLN CA 1 1
3 1534 1 1 12 GLN CB C 2.158 19.266 3.222 1.00 . A A . 12 GLN CB 1 1
3 1535 1 1 12 GLN CD C 3.914 21.010 3.730 1.00 . A A . 12 GLN CD 1 1
3 1536 1 1 12 GLN CG C 3.058 19.885 4.279 1.00 . A A . 12 GLN CG 1 1
3 1537 1 1 12 GLN H H 0.324 20.367 4.594 1.00 . A A . 12 GLN H 1 1
3 1538 1 1 12 GLN HA H 0.350 18.146 2.993 1.00 . A A . 12 GLN HA 1 1
3 1539 1 1 12 GLN HB2 H 2.751 18.569 2.630 1.00 . A A . 12 GLN HB2 1 1
3 1540 1 1 12 GLN HB3 H 1.784 20.062 2.579 1.00 . A A . 12 GLN HB3 1 1
3 1541 1 1 12 GLN HE21 H 2.347 22.234 3.727 1.00 . A A . 12 GLN HE21 1 1
3 1542 1 1 12 GLN HE22 H 3.833 22.913 3.165 1.00 . A A . 12 GLN HE22 1 1
3 1543 1 1 12 GLN HG2 H 2.434 20.280 5.080 1.00 . A A . 12 GLN HG2 1 1
3 1544 1 1 12 GLN HG3 H 3.713 19.110 4.677 1.00 . A A . 12 GLN HG3 1 1
3 1545 1 1 12 GLN N N 0.143 19.405 4.614 1.00 . A A . 12 GLN N 1 1
3 1546 1 1 12 GLN NE2 N 3.304 22.170 3.518 1.00 . A A . 12 GLN NE2 1 1
3 1547 1 1 12 GLN O O 1.536 16.202 4.126 1.00 . A A . 12 GLN O 1 1
3 1548 1 1 12 GLN OE1 O 5.111 20.838 3.499 1.00 . A A . 12 GLN OE1 1 1
3 1549 1 1 13 GLY C C 1.363 15.275 6.696 1.00 . A A . 13 GLY C 1 1
3 1550 1 1 13 GLY CA C 2.232 16.515 6.766 1.00 . A A . 13 GLY CA 1 1
3 1551 1 1 13 GLY H H 1.668 18.486 6.240 1.00 . A A . 13 GLY H 1 1
3 1552 1 1 13 GLY HA2 H 3.240 16.251 6.482 1.00 . A A . 13 GLY HA2 1 1
3 1553 1 1 13 GLY HA3 H 2.239 16.877 7.783 1.00 . A A . 13 GLY HA3 1 1
3 1554 1 1 13 GLY N N 1.759 17.574 5.895 1.00 . A A . 13 GLY N 1 1
3 1555 1 1 13 GLY O O 1.852 14.156 6.849 1.00 . A A . 13 GLY O 1 1
3 1556 1 1 14 GLY C C -0.339 13.250 5.476 1.00 . A A . 14 GLY C 1 1
3 1557 1 1 14 GLY CA C -0.850 14.353 6.383 1.00 . A A . 14 GLY CA 1 1
3 1558 1 1 14 GLY H H -0.265 16.388 6.353 1.00 . A A . 14 GLY H 1 1
3 1559 1 1 14 GLY HA2 H -1.000 13.950 7.373 1.00 . A A . 14 GLY HA2 1 1
3 1560 1 1 14 GLY HA3 H -1.797 14.706 6.001 1.00 . A A . 14 GLY HA3 1 1
3 1561 1 1 14 GLY N N 0.068 15.473 6.467 1.00 . A A . 14 GLY N 1 1
3 1562 1 1 14 GLY O O -0.611 12.071 5.706 1.00 . A A . 14 GLY O 1 1
3 1563 1 1 15 VAL C C 1.636 11.514 4.225 1.00 . A A . 15 VAL C 1 1
3 1564 1 1 15 VAL CA C 0.955 12.668 3.498 1.00 . A A . 15 VAL CA 1 1
3 1565 1 1 15 VAL CB C 1.968 13.331 2.546 1.00 . A A . 15 VAL CB 1 1
3 1566 1 1 15 VAL CG1 C 1.292 14.404 1.708 1.00 . A A . 15 VAL CG1 1 1
3 1567 1 1 15 VAL CG2 C 3.135 13.910 3.331 1.00 . A A . 15 VAL CG2 1 1
3 1568 1 1 15 VAL H H 0.587 14.587 4.313 1.00 . A A . 15 VAL H 1 1
3 1569 1 1 15 VAL HA H 0.139 12.277 2.906 1.00 . A A . 15 VAL HA 1 1
3 1570 1 1 15 VAL HB H 2.352 12.573 1.878 1.00 . A A . 15 VAL HB 1 1
3 1571 1 1 15 VAL HG11 H 2.024 14.861 1.042 1.00 . A A . 15 VAL HG11 1 1
3 1572 1 1 15 VAL HG12 H 0.872 15.167 2.364 1.00 . A A . 15 VAL HG12 1 1
3 1573 1 1 15 VAL HG13 H 0.494 13.955 1.117 1.00 . A A . 15 VAL HG13 1 1
3 1574 1 1 15 VAL HG21 H 2.766 14.658 4.033 1.00 . A A . 15 VAL HG21 1 1
3 1575 1 1 15 VAL HG22 H 3.841 14.375 2.643 1.00 . A A . 15 VAL HG22 1 1
3 1576 1 1 15 VAL HG23 H 3.635 13.113 3.881 1.00 . A A . 15 VAL HG23 1 1
3 1577 1 1 15 VAL N N 0.404 13.632 4.442 1.00 . A A . 15 VAL N 1 1
3 1578 1 1 15 VAL O O 1.637 10.379 3.746 1.00 . A A . 15 VAL O 1 1
3 1579 1 1 16 LEU C C 2.035 9.547 6.328 1.00 . A A . 16 LEU C 1 1
3 1580 1 1 16 LEU CA C 2.897 10.797 6.179 1.00 . A A . 16 LEU CA 1 1
3 1581 1 1 16 LEU CB C 3.247 11.356 7.560 1.00 . A A . 16 LEU CB 1 1
3 1582 1 1 16 LEU CD1 C 5.118 11.982 9.106 1.00 . A A . 16 LEU CD1 1 1
3 1583 1 1 16 LEU CD2 C 4.504 9.577 8.802 1.00 . A A . 16 LEU CD2 1 1
3 1584 1 1 16 LEU CG C 4.604 10.938 8.128 1.00 . A A . 16 LEU CG 1 1
3 1585 1 1 16 LEU H H 2.177 12.732 5.714 1.00 . A A . 16 LEU H 1 1
3 1586 1 1 16 LEU HA H 3.808 10.533 5.665 1.00 . A A . 16 LEU HA 1 1
3 1587 1 1 16 LEU HB2 H 3.235 12.444 7.492 1.00 . A A . 16 LEU HB2 1 1
3 1588 1 1 16 LEU HB3 H 2.478 11.026 8.258 1.00 . A A . 16 LEU HB3 1 1
3 1589 1 1 16 LEU HD11 H 6.084 11.667 9.500 1.00 . A A . 16 LEU HD11 1 1
3 1590 1 1 16 LEU HD12 H 4.410 12.091 9.927 1.00 . A A . 16 LEU HD12 1 1
3 1591 1 1 16 LEU HD13 H 5.229 12.937 8.593 1.00 . A A . 16 LEU HD13 1 1
3 1592 1 1 16 LEU HD21 H 3.780 9.626 9.616 1.00 . A A . 16 LEU HD21 1 1
3 1593 1 1 16 LEU HD22 H 5.479 9.296 9.200 1.00 . A A . 16 LEU HD22 1 1
3 1594 1 1 16 LEU HD23 H 4.181 8.833 8.074 1.00 . A A . 16 LEU HD23 1 1
3 1595 1 1 16 LEU HG H 5.317 10.860 7.319 1.00 . A A . 16 LEU HG 1 1
3 1596 1 1 16 LEU N N 2.212 11.811 5.384 1.00 . A A . 16 LEU N 1 1
3 1597 1 1 16 LEU O O 2.549 8.430 6.386 1.00 . A A . 16 LEU O 1 1
3 1598 1 1 17 VAL C C 0.104 7.522 5.526 1.00 . A A . 17 VAL C 1 1
3 1599 1 1 17 VAL CA C -0.212 8.632 6.523 1.00 . A A . 17 VAL CA 1 1
3 1600 1 1 17 VAL CB C -1.667 9.092 6.318 1.00 . A A . 17 VAL CB 1 1
3 1601 1 1 17 VAL CG1 C -1.873 9.596 4.896 1.00 . A A . 17 VAL CG1 1 1
3 1602 1 1 17 VAL CG2 C -2.633 7.963 6.636 1.00 . A A . 17 VAL CG2 1 1
3 1603 1 1 17 VAL H H 0.372 10.658 6.334 1.00 . A A . 17 VAL H 1 1
3 1604 1 1 17 VAL HA H -0.119 8.239 7.525 1.00 . A A . 17 VAL HA 1 1
3 1605 1 1 17 VAL HB H -1.865 9.909 6.996 1.00 . A A . 17 VAL HB 1 1
3 1606 1 1 17 VAL HG11 H -2.907 9.917 4.770 1.00 . A A . 17 VAL HG11 1 1
3 1607 1 1 17 VAL HG12 H -1.653 8.795 4.191 1.00 . A A . 17 VAL HG12 1 1
3 1608 1 1 17 VAL HG13 H -1.207 10.438 4.708 1.00 . A A . 17 VAL HG13 1 1
3 1609 1 1 17 VAL HG21 H -2.434 7.117 5.978 1.00 . A A . 17 VAL HG21 1 1
3 1610 1 1 17 VAL HG22 H -3.656 8.307 6.485 1.00 . A A . 17 VAL HG22 1 1
3 1611 1 1 17 VAL HG23 H -2.503 7.654 7.673 1.00 . A A . 17 VAL HG23 1 1
3 1612 1 1 17 VAL N N 0.721 9.744 6.385 1.00 . A A . 17 VAL N 1 1
3 1613 1 1 17 VAL O O -0.095 6.343 5.812 1.00 . A A . 17 VAL O 1 1
3 1614 1 1 18 ASN C C 1.792 5.814 3.882 1.00 . A A . 18 ASN C 1 1
3 1615 1 1 18 ASN CA C 0.942 6.948 3.315 1.00 . A A . 18 ASN CA 1 1
3 1616 1 1 18 ASN CB C 1.694 7.642 2.176 1.00 . A A . 18 ASN CB 1 1
3 1617 1 1 18 ASN CG C 0.758 8.180 1.110 1.00 . A A . 18 ASN CG 1 1
3 1618 1 1 18 ASN H H 0.735 8.865 4.186 1.00 . A A . 18 ASN H 1 1
3 1619 1 1 18 ASN HA H 0.022 6.535 2.928 1.00 . A A . 18 ASN HA 1 1
3 1620 1 1 18 ASN HB2 H 2.268 8.472 2.589 1.00 . A A . 18 ASN HB2 1 1
3 1621 1 1 18 ASN HB3 H 2.373 6.924 1.716 1.00 . A A . 18 ASN HB3 1 1
3 1622 1 1 18 ASN HD21 H 0.445 9.827 2.181 1.00 . A A . 18 ASN HD21 1 1
3 1623 1 1 18 ASN HD22 H -0.393 9.740 0.673 1.00 . A A . 18 ASN HD22 1 1
3 1624 1 1 18 ASN N N 0.598 7.909 4.355 1.00 . A A . 18 ASN N 1 1
3 1625 1 1 18 ASN ND2 N 0.217 9.369 1.345 1.00 . A A . 18 ASN ND2 1 1
3 1626 1 1 18 ASN O O 1.700 4.673 3.430 1.00 . A A . 18 ASN O 1 1
3 1627 1 1 18 ASN OD1 O 0.527 7.534 0.089 1.00 . A A . 18 ASN OD1 1 1
3 1628 1 1 19 GLU C C 2.694 3.890 5.866 1.00 . A A . 19 GLU C 1 1
3 1629 1 1 19 GLU CA C 3.481 5.146 5.500 1.00 . A A . 19 GLU CA 1 1
3 1630 1 1 19 GLU CB C 4.139 5.730 6.752 1.00 . A A . 19 GLU CB 1 1
3 1631 1 1 19 GLU CD C 3.682 6.596 9.081 1.00 . A A . 19 GLU CD 1 1
3 1632 1 1 19 GLU CG C 3.288 5.604 8.004 1.00 . A A . 19 GLU CG 1 1
3 1633 1 1 19 GLU H H 2.643 7.065 5.189 1.00 . A A . 19 GLU H 1 1
3 1634 1 1 19 GLU HA H 4.250 4.880 4.792 1.00 . A A . 19 GLU HA 1 1
3 1635 1 1 19 GLU HB2 H 5.080 5.207 6.922 1.00 . A A . 19 GLU HB2 1 1
3 1636 1 1 19 GLU HB3 H 4.337 6.787 6.575 1.00 . A A . 19 GLU HB3 1 1
3 1637 1 1 19 GLU HG2 H 2.246 5.776 7.736 1.00 . A A . 19 GLU HG2 1 1
3 1638 1 1 19 GLU HG3 H 3.400 4.595 8.401 1.00 . A A . 19 GLU HG3 1 1
3 1639 1 1 19 GLU N N 2.616 6.138 4.873 1.00 . A A . 19 GLU N 1 1
3 1640 1 1 19 GLU O O 3.251 2.795 5.937 1.00 . A A . 19 GLU O 1 1
3 1641 1 1 19 GLU OE1 O 4.894 6.741 9.340 1.00 . A A . 19 GLU OE1 1 1
3 1642 1 1 19 GLU OE2 O 2.776 7.228 9.664 1.00 . A A . 19 GLU OE2 1 1
3 1643 1 1 20 ILE C C 0.764 1.750 5.528 1.00 . A A . 20 ILE C 1 1
3 1644 1 1 20 ILE CA C 0.532 2.940 6.453 1.00 . A A . 20 ILE CA 1 1
3 1645 1 1 20 ILE CB C -0.955 3.338 6.397 1.00 . A A . 20 ILE CB 1 1
3 1646 1 1 20 ILE CD1 C -2.523 2.382 8.160 1.00 . A A . 20 ILE CD1 1 1
3 1647 1 1 20 ILE CG1 C -1.835 2.163 6.831 1.00 . A A . 20 ILE CG1 1 1
3 1648 1 1 20 ILE CG2 C -1.329 3.799 4.997 1.00 . A A . 20 ILE CG2 1 1
3 1649 1 1 20 ILE H H 1.011 4.957 6.023 1.00 . A A . 20 ILE H 1 1
3 1650 1 1 20 ILE HA H 0.769 2.647 7.466 1.00 . A A . 20 ILE HA 1 1
3 1651 1 1 20 ILE HB H -1.109 4.163 7.075 1.00 . A A . 20 ILE HB 1 1
3 1652 1 1 20 ILE HD11 H -1.774 2.532 8.937 1.00 . A A . 20 ILE HD11 1 1
3 1653 1 1 20 ILE HD12 H -3.129 1.510 8.404 1.00 . A A . 20 ILE HD12 1 1
3 1654 1 1 20 ILE HD13 H -3.163 3.262 8.098 1.00 . A A . 20 ILE HD13 1 1
3 1655 1 1 20 ILE HG12 H -2.599 2.005 6.070 1.00 . A A . 20 ILE HG12 1 1
3 1656 1 1 20 ILE HG13 H -1.209 1.274 6.909 1.00 . A A . 20 ILE HG13 1 1
3 1657 1 1 20 ILE HG21 H -2.383 4.077 4.975 1.00 . A A . 20 ILE HG21 1 1
3 1658 1 1 20 ILE HG22 H -1.152 2.990 4.288 1.00 . A A . 20 ILE HG22 1 1
3 1659 1 1 20 ILE HG23 H -0.721 4.661 4.723 1.00 . A A . 20 ILE HG23 1 1
3 1660 1 1 20 ILE N N 1.396 4.059 6.096 1.00 . A A . 20 ILE N 1 1
3 1661 1 1 20 ILE O O 0.799 0.602 5.973 1.00 . A A . 20 ILE O 1 1
3 1662 1 1 21 LEU C C 2.278 0.054 3.694 1.00 . A A . 21 LEU C 1 1
3 1663 1 1 21 LEU CA C 1.153 0.984 3.251 1.00 . A A . 21 LEU CA 1 1
3 1664 1 1 21 LEU CB C 1.493 1.602 1.893 1.00 . A A . 21 LEU CB 1 1
3 1665 1 1 21 LEU CD1 C 3.954 1.626 1.417 1.00 . A A . 21 LEU CD1 1 1
3 1666 1 1 21 LEU CD2 C 2.564 3.642 0.904 1.00 . A A . 21 LEU CD2 1 1
3 1667 1 1 21 LEU CG C 2.758 2.461 1.845 1.00 . A A . 21 LEU CG 1 1
3 1668 1 1 21 LEU H H 0.884 2.964 3.945 1.00 . A A . 21 LEU H 1 1
3 1669 1 1 21 LEU HA H 0.243 0.410 3.158 1.00 . A A . 21 LEU HA 1 1
3 1670 1 1 21 LEU HB2 H 1.615 0.789 1.178 1.00 . A A . 21 LEU HB2 1 1
3 1671 1 1 21 LEU HB3 H 0.653 2.228 1.592 1.00 . A A . 21 LEU HB3 1 1
3 1672 1 1 21 LEU HD11 H 4.845 2.254 1.389 1.00 . A A . 21 LEU HD11 1 1
3 1673 1 1 21 LEU HD12 H 3.771 1.210 0.426 1.00 . A A . 21 LEU HD12 1 1
3 1674 1 1 21 LEU HD13 H 4.105 0.815 2.129 1.00 . A A . 21 LEU HD13 1 1
3 1675 1 1 21 LEU HD21 H 2.346 3.276 -0.099 1.00 . A A . 21 LEU HD21 1 1
3 1676 1 1 21 LEU HD22 H 3.473 4.243 0.882 1.00 . A A . 21 LEU HD22 1 1
3 1677 1 1 21 LEU HD23 H 1.733 4.254 1.255 1.00 . A A . 21 LEU HD23 1 1
3 1678 1 1 21 LEU HG H 2.958 2.850 2.834 1.00 . A A . 21 LEU HG 1 1
3 1679 1 1 21 LEU N N 0.923 2.031 4.239 1.00 . A A . 21 LEU N 1 1
3 1680 1 1 21 LEU O O 2.162 -1.167 3.598 1.00 . A A . 21 LEU O 1 1
3 1681 1 1 22 ASN C C 4.075 -1.221 5.624 1.00 . A A . 22 ASN C 1 1
3 1682 1 1 22 ASN CA C 4.511 -0.135 4.644 1.00 . A A . 22 ASN CA 1 1
3 1683 1 1 22 ASN CB C 5.541 0.781 5.308 1.00 . A A . 22 ASN CB 1 1
3 1684 1 1 22 ASN CG C 6.860 0.807 4.559 1.00 . A A . 22 ASN CG 1 1
3 1685 1 1 22 ASN H H 3.400 1.618 4.235 1.00 . A A . 22 ASN H 1 1
3 1686 1 1 22 ASN HA H 4.962 -0.604 3.783 1.00 . A A . 22 ASN HA 1 1
3 1687 1 1 22 ASN HB2 H 5.138 1.793 5.343 1.00 . A A . 22 ASN HB2 1 1
3 1688 1 1 22 ASN HB3 H 5.722 0.427 6.323 1.00 . A A . 22 ASN HB3 1 1
3 1689 1 1 22 ASN HD21 H 6.613 2.734 4.139 1.00 . A A . 22 ASN HD21 1 1
3 1690 1 1 22 ASN HD22 H 8.061 2.014 3.533 1.00 . A A . 22 ASN HD22 1 1
3 1691 1 1 22 ASN N N 3.366 0.641 4.184 1.00 . A A . 22 ASN N 1 1
3 1692 1 1 22 ASN ND2 N 7.213 1.968 4.023 1.00 . A A . 22 ASN ND2 1 1
3 1693 1 1 22 ASN O O 4.181 -2.413 5.334 1.00 . A A . 22 ASN O 1 1
3 1694 1 1 22 ASN OD1 O 7.552 -0.208 4.463 1.00 . A A . 22 ASN OD1 1 1
3 1695 1 1 23 HIS C C 2.141 -2.743 7.221 1.00 . A A . 23 HIS C 1 1
3 1696 1 1 23 HIS CA C 3.127 -1.735 7.806 1.00 . A A . 23 HIS CA 1 1
3 1697 1 1 23 HIS CB C 2.475 -0.980 8.965 1.00 . A A . 23 HIS CB 1 1
3 1698 1 1 23 HIS CD2 C 0.219 -2.099 9.586 1.00 . A A . 23 HIS CD2 1 1
3 1699 1 1 23 HIS CE1 C -1.128 -0.640 8.658 1.00 . A A . 23 HIS CE1 1 1
3 1700 1 1 23 HIS CG C 0.987 -1.138 9.020 1.00 . A A . 23 HIS CG 1 1
3 1701 1 1 23 HIS H H 3.521 0.163 6.957 1.00 . A A . 23 HIS H 1 1
3 1702 1 1 23 HIS HA H 3.991 -2.268 8.175 1.00 . A A . 23 HIS HA 1 1
3 1703 1 1 23 HIS HB2 H 2.896 -1.352 9.899 1.00 . A A . 23 HIS HB2 1 1
3 1704 1 1 23 HIS HB3 H 2.705 0.080 8.859 1.00 . A A . 23 HIS HB3 1 1
3 1705 1 1 23 HIS HD1 H 0.365 0.572 7.959 1.00 . A A . 23 HIS HD1 1 1
3 1706 1 1 23 HIS HD2 H 0.571 -2.967 10.127 1.00 . A A . 23 HIS HD2 1 1
3 1707 1 1 23 HIS HE1 H -2.021 -0.134 8.324 1.00 . A A . 23 HIS HE1 1 1
3 1708 1 1 23 HIS N N 3.581 -0.799 6.784 1.00 . A A . 23 HIS N 1 1
3 1709 1 1 23 HIS ND1 N 0.113 -0.240 8.446 1.00 . A A . 23 HIS ND1 1 1
3 1710 1 1 23 HIS NE2 N -1.091 -1.766 9.346 1.00 . A A . 23 HIS NE2 1 1
3 1711 1 1 23 HIS O O 2.179 -3.927 7.553 1.00 . A A . 23 HIS O 1 1
3 1712 1 1 24 MET C C 0.921 -4.355 5.107 1.00 . A A . 24 MET C 1 1
3 1713 1 1 24 MET CA C 0.265 -3.122 5.718 1.00 . A A . 24 MET CA 1 1
3 1714 1 1 24 MET CB C -0.498 -2.348 4.641 1.00 . A A . 24 MET CB 1 1
3 1715 1 1 24 MET CE C -4.546 -3.202 4.994 1.00 . A A . 24 MET CE 1 1
3 1716 1 1 24 MET CG C -1.975 -2.168 4.954 1.00 . A A . 24 MET CG 1 1
3 1717 1 1 24 MET H H 1.279 -1.309 6.124 1.00 . A A . 24 MET H 1 1
3 1718 1 1 24 MET HA H -0.430 -3.439 6.481 1.00 . A A . 24 MET HA 1 1
3 1719 1 1 24 MET HB2 H -0.045 -1.362 4.539 1.00 . A A . 24 MET HB2 1 1
3 1720 1 1 24 MET HB3 H -0.409 -2.889 3.699 1.00 . A A . 24 MET HB3 1 1
3 1721 1 1 24 MET HE1 H -5.294 -3.869 4.565 1.00 . A A . 24 MET HE1 1 1
3 1722 1 1 24 MET HE2 H -4.908 -2.175 4.950 1.00 . A A . 24 MET HE2 1 1
3 1723 1 1 24 MET HE3 H -4.366 -3.479 6.033 1.00 . A A . 24 MET HE3 1 1
3 1724 1 1 24 MET HG2 H -2.125 -2.309 6.024 1.00 . A A . 24 MET HG2 1 1
3 1725 1 1 24 MET HG3 H -2.270 -1.156 4.676 1.00 . A A . 24 MET HG3 1 1
3 1726 1 1 24 MET N N 1.260 -2.263 6.349 1.00 . A A . 24 MET N 1 1
3 1727 1 1 24 MET O O 0.314 -5.425 5.038 1.00 . A A . 24 MET O 1 1
3 1728 1 1 24 MET SD S -3.020 -3.339 4.066 1.00 . A A . 24 MET SD 1 1
3 1729 1 1 25 LYS C C 2.810 -6.559 4.917 1.00 . A A . 25 LYS C 1 1
3 1730 1 1 25 LYS CA C 2.903 -5.302 4.057 1.00 . A A . 25 LYS CA 1 1
3 1731 1 1 25 LYS CB C 4.371 -4.912 3.863 1.00 . A A . 25 LYS CB 1 1
3 1732 1 1 25 LYS CD C 6.001 -3.284 2.862 1.00 . A A . 25 LYS CD 1 1
3 1733 1 1 25 LYS CE C 6.254 -2.307 1.725 1.00 . A A . 25 LYS CE 1 1
3 1734 1 1 25 LYS CG C 4.578 -3.816 2.832 1.00 . A A . 25 LYS CG 1 1
3 1735 1 1 25 LYS H H 2.594 -3.324 4.745 1.00 . A A . 25 LYS H 1 1
3 1736 1 1 25 LYS HA H 2.464 -5.506 3.093 1.00 . A A . 25 LYS HA 1 1
3 1737 1 1 25 LYS HB2 H 4.764 -4.565 4.818 1.00 . A A . 25 LYS HB2 1 1
3 1738 1 1 25 LYS HB3 H 4.923 -5.796 3.542 1.00 . A A . 25 LYS HB3 1 1
3 1739 1 1 25 LYS HD2 H 6.169 -2.774 3.811 1.00 . A A . 25 LYS HD2 1 1
3 1740 1 1 25 LYS HD3 H 6.694 -4.121 2.771 1.00 . A A . 25 LYS HD3 1 1
3 1741 1 1 25 LYS HE2 H 6.132 -2.831 0.777 1.00 . A A . 25 LYS HE2 1 1
3 1742 1 1 25 LYS HE3 H 5.528 -1.496 1.789 1.00 . A A . 25 LYS HE3 1 1
3 1743 1 1 25 LYS HG2 H 4.372 -4.219 1.841 1.00 . A A . 25 LYS HG2 1 1
3 1744 1 1 25 LYS HG3 H 3.890 -2.998 3.042 1.00 . A A . 25 LYS HG3 1 1
3 1745 1 1 25 LYS HZ1 H 7.965 -1.514 0.824 1.00 . A A . 25 LYS HZ1 1 1
3 1746 1 1 25 LYS HZ2 H 8.280 -2.409 2.225 1.00 . A A . 25 LYS HZ2 1 1
3 1747 1 1 25 LYS HZ3 H 7.622 -0.854 2.344 1.00 . A A . 25 LYS HZ3 1 1
3 1748 1 1 25 LYS N N 2.164 -4.200 4.662 1.00 . A A . 25 LYS N 1 1
3 1749 1 1 25 LYS NZ N 7.626 -1.731 1.784 1.00 . A A . 25 LYS NZ 1 1
3 1750 1 1 25 LYS O O 2.784 -7.674 4.400 1.00 . A A . 25 LYS O 1 1
3 1751 1 1 26 ARG C C 1.577 -8.465 6.731 1.00 . A A . 26 ARG C 1 1
3 1752 1 1 26 ARG CA C 2.665 -7.486 7.163 1.00 . A A . 26 ARG CA 1 1
3 1753 1 1 26 ARG CB C 2.378 -6.978 8.577 1.00 . A A . 26 ARG CB 1 1
3 1754 1 1 26 ARG CD C 0.711 -6.023 10.197 1.00 . A A . 26 ARG CD 1 1
3 1755 1 1 26 ARG CG C 0.951 -6.488 8.769 1.00 . A A . 26 ARG CG 1 1
3 1756 1 1 26 ARG CZ C -1.735 -5.810 10.328 1.00 . A A . 26 ARG CZ 1 1
3 1757 1 1 26 ARG H H 2.780 -5.453 6.584 1.00 . A A . 26 ARG H 1 1
3 1758 1 1 26 ARG HA H 3.615 -7.999 7.160 1.00 . A A . 26 ARG HA 1 1
3 1759 1 1 26 ARG HB2 H 2.560 -7.792 9.279 1.00 . A A . 26 ARG HB2 1 1
3 1760 1 1 26 ARG HB3 H 3.057 -6.153 8.791 1.00 . A A . 26 ARG HB3 1 1
3 1761 1 1 26 ARG HD2 H 1.471 -6.463 10.843 1.00 . A A . 26 ARG HD2 1 1
3 1762 1 1 26 ARG HD3 H 0.789 -4.936 10.231 1.00 . A A . 26 ARG HD3 1 1
3 1763 1 1 26 ARG HE H -0.656 -7.169 11.310 1.00 . A A . 26 ARG HE 1 1
3 1764 1 1 26 ARG HG2 H 0.768 -5.656 8.090 1.00 . A A . 26 ARG HG2 1 1
3 1765 1 1 26 ARG HG3 H 0.263 -7.302 8.541 1.00 . A A . 26 ARG HG3 1 1
3 1766 1 1 26 ARG HH11 H -0.828 -4.473 9.114 1.00 . A A . 26 ARG HH11 1 1
3 1767 1 1 26 ARG HH12 H -2.552 -4.334 9.214 1.00 . A A . 26 ARG HH12 1 1
3 1768 1 1 26 ARG HH21 H -2.926 -6.995 11.450 1.00 . A A . 26 ARG HH21 1 1
3 1769 1 1 26 ARG HH22 H -3.744 -5.768 10.544 1.00 . A A . 26 ARG HH22 1 1
3 1770 1 1 26 ARG N N 2.756 -6.368 6.232 1.00 . A A . 26 ARG N 1 1
3 1771 1 1 26 ARG NE N -0.608 -6.417 10.685 1.00 . A A . 26 ARG NE 1 1
3 1772 1 1 26 ARG NH1 N -1.702 -4.788 9.482 1.00 . A A . 26 ARG NH1 1 1
3 1773 1 1 26 ARG NH2 N -2.897 -6.225 10.814 1.00 . A A . 26 ARG NH2 1 1
3 1774 1 1 26 ARG O O 1.697 -9.672 6.937 1.00 . A A . 26 ARG O 1 1
3 1775 1 1 27 ALA C C -0.265 -9.424 4.337 1.00 . A A . 27 ALA C 1 1
3 1776 1 1 27 ALA CA C -0.593 -8.761 5.671 1.00 . A A . 27 ALA CA 1 1
3 1777 1 1 27 ALA CB C -1.860 -7.926 5.550 1.00 . A A . 27 ALA CB 1 1
3 1778 1 1 27 ALA H H 0.478 -6.965 5.996 1.00 . A A . 27 ALA H 1 1
3 1779 1 1 27 ALA HA H -0.767 -9.530 6.410 1.00 . A A . 27 ALA HA 1 1
3 1780 1 1 27 ALA HB1 H -2.679 -8.556 5.205 1.00 . A A . 27 ALA HB1 1 1
3 1781 1 1 27 ALA HB2 H -1.697 -7.119 4.836 1.00 . A A . 27 ALA HB2 1 1
3 1782 1 1 27 ALA HB3 H -2.112 -7.504 6.523 1.00 . A A . 27 ALA HB3 1 1
3 1783 1 1 27 ALA N N 0.515 -7.935 6.132 1.00 . A A . 27 ALA N 1 1
3 1784 1 1 27 ALA O O -0.590 -10.591 4.115 1.00 . A A . 27 ALA O 1 1
3 1785 1 1 28 THR C C 1.809 -10.276 2.251 1.00 . A A . 28 THR C 1 1
3 1786 1 1 28 THR CA C 0.749 -9.186 2.137 1.00 . A A . 28 THR CA 1 1
3 1787 1 1 28 THR CB C 1.279 -8.064 1.223 1.00 . A A . 28 THR CB 1 1
3 1788 1 1 28 THR CG2 C 0.325 -6.879 1.213 1.00 . A A . 28 THR CG2 1 1
3 1789 1 1 28 THR H H 0.610 -7.749 3.685 1.00 . A A . 28 THR H 1 1
3 1790 1 1 28 THR HA H -0.136 -9.605 1.681 1.00 . A A . 28 THR HA 1 1
3 1791 1 1 28 THR HB H 1.362 -8.450 0.217 1.00 . A A . 28 THR HB 1 1
3 1792 1 1 28 THR HG1 H 2.711 -6.723 1.417 1.00 . A A . 28 THR HG1 1 1
3 1793 1 1 28 THR HG21 H -0.650 -7.200 0.846 1.00 . A A . 28 THR HG21 1 1
3 1794 1 1 28 THR HG22 H 0.720 -6.100 0.561 1.00 . A A . 28 THR HG22 1 1
3 1795 1 1 28 THR HG23 H 0.221 -6.487 2.225 1.00 . A A . 28 THR HG23 1 1
3 1796 1 1 28 THR N N 0.379 -8.672 3.450 1.00 . A A . 28 THR N 1 1
3 1797 1 1 28 THR O O 1.980 -11.084 1.340 1.00 . A A . 28 THR O 1 1
3 1798 1 1 28 THR OG1 O 2.571 -7.639 1.669 1.00 . A A . 28 THR OG1 1 1
3 1799 1 1 29 GLN C C 4.362 -11.537 2.337 1.00 . A A . 29 GLN C 1 1
3 1800 1 1 29 GLN CA C 3.560 -11.282 3.609 1.00 . A A . 29 GLN CA 1 1
3 1801 1 1 29 GLN CB C 2.947 -12.591 4.110 1.00 . A A . 29 GLN CB 1 1
3 1802 1 1 29 GLN CD C 1.517 -13.494 5.987 1.00 . A A . 29 GLN CD 1 1
3 1803 1 1 29 GLN CG C 1.703 -12.393 4.961 1.00 . A A . 29 GLN CG 1 1
3 1804 1 1 29 GLN H H 2.332 -9.619 4.066 1.00 . A A . 29 GLN H 1 1
3 1805 1 1 29 GLN HA H 4.223 -10.893 4.366 1.00 . A A . 29 GLN HA 1 1
3 1806 1 1 29 GLN HB2 H 2.680 -13.200 3.246 1.00 . A A . 29 GLN HB2 1 1
3 1807 1 1 29 GLN HB3 H 3.693 -13.115 4.707 1.00 . A A . 29 GLN HB3 1 1
3 1808 1 1 29 GLN HE21 H 2.633 -12.497 7.296 1.00 . A A . 29 GLN HE21 1 1
3 1809 1 1 29 GLN HE22 H 2.009 -14.014 7.841 1.00 . A A . 29 GLN HE22 1 1
3 1810 1 1 29 GLN HG2 H 1.785 -11.440 5.483 1.00 . A A . 29 GLN HG2 1 1
3 1811 1 1 29 GLN HG3 H 0.832 -12.375 4.306 1.00 . A A . 29 GLN HG3 1 1
3 1812 1 1 29 GLN N N 2.516 -10.290 3.377 1.00 . A A . 29 GLN N 1 1
3 1813 1 1 29 GLN NE2 N 2.114 -13.318 7.160 1.00 . A A . 29 GLN NE2 1 1
3 1814 1 1 29 GLN O O 4.809 -12.657 2.088 1.00 . A A . 29 GLN O 1 1
3 1815 1 1 29 GLN OE1 O 0.844 -14.493 5.728 1.00 . A A . 29 GLN OE1 1 1
3 1816 1 1 30 ILE C C 6.068 -9.323 0.003 1.00 . A A . 30 ILE C 1 1
3 1817 1 1 30 ILE CA C 5.289 -10.602 0.291 1.00 . A A . 30 ILE CA 1 1
3 1818 1 1 30 ILE CB C 4.359 -10.903 -0.899 1.00 . A A . 30 ILE CB 1 1
3 1819 1 1 30 ILE CD1 C 4.570 -11.834 -3.259 1.00 . A A . 30 ILE CD1 1 1
3 1820 1 1 30 ILE CG1 C 5.157 -10.922 -2.205 1.00 . A A . 30 ILE CG1 1 1
3 1821 1 1 30 ILE CG2 C 3.240 -9.875 -0.971 1.00 . A A . 30 ILE CG2 1 1
3 1822 1 1 30 ILE H H 4.159 -9.624 1.791 1.00 . A A . 30 ILE H 1 1
3 1823 1 1 30 ILE HA H 5.987 -11.420 0.394 1.00 . A A . 30 ILE HA 1 1
3 1824 1 1 30 ILE HB H 3.915 -11.874 -0.744 1.00 . A A . 30 ILE HB 1 1
3 1825 1 1 30 ILE HD11 H 4.541 -12.856 -2.881 1.00 . A A . 30 ILE HD11 1 1
3 1826 1 1 30 ILE HD12 H 5.187 -11.797 -4.157 1.00 . A A . 30 ILE HD12 1 1
3 1827 1 1 30 ILE HD13 H 3.558 -11.507 -3.500 1.00 . A A . 30 ILE HD13 1 1
3 1828 1 1 30 ILE HG12 H 5.188 -9.908 -2.605 1.00 . A A . 30 ILE HG12 1 1
3 1829 1 1 30 ILE HG13 H 6.170 -11.257 -1.985 1.00 . A A . 30 ILE HG13 1 1
3 1830 1 1 30 ILE HG21 H 2.592 -10.102 -1.817 1.00 . A A . 30 ILE HG21 1 1
3 1831 1 1 30 ILE HG22 H 3.667 -8.880 -1.098 1.00 . A A . 30 ILE HG22 1 1
3 1832 1 1 30 ILE HG23 H 2.658 -9.905 -0.050 1.00 . A A . 30 ILE HG23 1 1
3 1833 1 1 30 ILE N N 4.540 -10.491 1.537 1.00 . A A . 30 ILE N 1 1
3 1834 1 1 30 ILE O O 5.685 -8.509 -0.838 1.00 . A A . 30 ILE O 1 1
3 1835 1 1 31 PRO C C 8.780 -7.962 -0.788 1.00 . A A . 31 PRO C 1 1
3 1836 1 1 31 PRO CA C 8.050 -7.965 0.550 1.00 . A A . 31 PRO CA 1 1
3 1837 1 1 31 PRO CB C 9.047 -8.090 1.705 1.00 . A A . 31 PRO CB 1 1
3 1838 1 1 31 PRO CD C 7.708 -10.070 1.732 1.00 . A A . 31 PRO CD 1 1
3 1839 1 1 31 PRO CG C 9.090 -9.548 2.011 1.00 . A A . 31 PRO CG 1 1
3 1840 1 1 31 PRO HA H 7.489 -7.047 0.654 1.00 . A A . 31 PRO HA 1 1
3 1841 1 1 31 PRO HB2 H 10.031 -7.731 1.404 1.00 . A A . 31 PRO HB2 1 1
3 1842 1 1 31 PRO HB3 H 8.704 -7.525 2.572 1.00 . A A . 31 PRO HB3 1 1
3 1843 1 1 31 PRO HD2 H 7.747 -11.089 1.346 1.00 . A A . 31 PRO HD2 1 1
3 1844 1 1 31 PRO HD3 H 7.093 -10.045 2.632 1.00 . A A . 31 PRO HD3 1 1
3 1845 1 1 31 PRO HG2 H 9.819 -10.047 1.373 1.00 . A A . 31 PRO HG2 1 1
3 1846 1 1 31 PRO HG3 H 9.351 -9.708 3.057 1.00 . A A . 31 PRO HG3 1 1
3 1847 1 1 31 PRO N N 7.190 -9.141 0.714 1.00 . A A . 31 PRO N 1 1
3 1848 1 1 31 PRO O O 8.503 -8.787 -1.659 1.00 . A A . 31 PRO O 1 1
3 1849 1 1 32 SER C C 11.982 -6.983 -1.894 1.00 . A A . 32 SER C 1 1
3 1850 1 1 32 SER CA C 10.485 -6.919 -2.179 1.00 . A A . 32 SER CA 1 1
3 1851 1 1 32 SER CB C 10.147 -5.612 -2.899 1.00 . A A . 32 SER CB 1 1
3 1852 1 1 32 SER H H 9.890 -6.402 -0.214 1.00 . A A . 32 SER H 1 1
3 1853 1 1 32 SER HA H 10.214 -7.750 -2.813 1.00 . A A . 32 SER HA 1 1
3 1854 1 1 32 SER HB2 H 10.819 -5.490 -3.748 1.00 . A A . 32 SER HB2 1 1
3 1855 1 1 32 SER HB3 H 9.117 -5.657 -3.253 1.00 . A A . 32 SER HB3 1 1
3 1856 1 1 32 SER HG H 10.096 -3.692 -2.513 1.00 . A A . 32 SER HG 1 1
3 1857 1 1 32 SER N N 9.715 -7.031 -0.945 1.00 . A A . 32 SER N 1 1
3 1858 1 1 32 SER O O 12.793 -6.446 -2.649 1.00 . A A . 32 SER O 1 1
3 1859 1 1 32 SER OG O 10.290 -4.500 -2.032 1.00 . A A . 32 SER OG 1 1
3 1860 1 1 33 TYR C C 14.576 -8.319 -1.567 1.00 . A A . 33 TYR C 1 1
3 1861 1 1 33 TYR CA C 13.740 -7.778 -0.411 1.00 . A A . 33 TYR CA 1 1
3 1862 1 1 33 TYR CB C 13.870 -8.700 0.802 1.00 . A A . 33 TYR CB 1 1
3 1863 1 1 33 TYR CD1 C 12.389 -10.627 0.114 1.00 . A A . 33 TYR CD1 1 1
3 1864 1 1 33 TYR CD2 C 14.692 -11.073 0.540 1.00 . A A . 33 TYR CD2 1 1
3 1865 1 1 33 TYR CE1 C 12.180 -11.961 -0.181 1.00 . A A . 33 TYR CE1 1 1
3 1866 1 1 33 TYR CE2 C 14.492 -12.408 0.245 1.00 . A A . 33 TYR CE2 1 1
3 1867 1 1 33 TYR CG C 13.646 -10.161 0.479 1.00 . A A . 33 TYR CG 1 1
3 1868 1 1 33 TYR CZ C 13.235 -12.847 -0.114 1.00 . A A . 33 TYR CZ 1 1
3 1869 1 1 33 TYR H H 11.649 -8.052 -0.237 1.00 . A A . 33 TYR H 1 1
3 1870 1 1 33 TYR HA H 14.106 -6.797 -0.145 1.00 . A A . 33 TYR HA 1 1
3 1871 1 1 33 TYR HB2 H 14.873 -8.588 1.214 1.00 . A A . 33 TYR HB2 1 1
3 1872 1 1 33 TYR HB3 H 13.135 -8.395 1.547 1.00 . A A . 33 TYR HB3 1 1
3 1873 1 1 33 TYR HD1 H 11.566 -9.929 0.063 1.00 . A A . 33 TYR HD1 1 1
3 1874 1 1 33 TYR HD2 H 15.675 -10.727 0.821 1.00 . A A . 33 TYR HD2 1 1
3 1875 1 1 33 TYR HE1 H 11.196 -12.303 -0.462 1.00 . A A . 33 TYR HE1 1 1
3 1876 1 1 33 TYR HE2 H 15.317 -13.103 0.297 1.00 . A A . 33 TYR HE2 1 1
3 1877 1 1 33 TYR HH H 12.367 -14.537 0.185 1.00 . A A . 33 TYR HH 1 1
3 1878 1 1 33 TYR N N 12.341 -7.645 -0.799 1.00 . A A . 33 TYR N 1 1
3 1879 1 1 33 TYR O O 15.708 -7.887 -1.786 1.00 . A A . 33 TYR O 1 1
3 1880 1 1 33 TYR OH O 13.031 -14.176 -0.408 1.00 . A A . 33 TYR OH 1 1
3 1881 1 1 34 LYS C C 16.141 -10.219 -3.078 1.00 . A A . 34 LYS C 1 1
3 1882 1 1 34 LYS CA C 14.700 -9.871 -3.439 1.00 . A A . 34 LYS CA 1 1
3 1883 1 1 34 LYS CB C 14.679 -8.918 -4.638 1.00 . A A . 34 LYS CB 1 1
3 1884 1 1 34 LYS CD C 12.502 -9.686 -5.627 1.00 . A A . 34 LYS CD 1 1
3 1885 1 1 34 LYS CE C 12.851 -9.938 -7.086 1.00 . A A . 34 LYS CE 1 1
3 1886 1 1 34 LYS CG C 13.281 -8.509 -5.064 1.00 . A A . 34 LYS CG 1 1
3 1887 1 1 34 LYS H H 13.106 -9.573 -2.079 1.00 . A A . 34 LYS H 1 1
3 1888 1 1 34 LYS HA H 14.178 -10.778 -3.702 1.00 . A A . 34 LYS HA 1 1
3 1889 1 1 34 LYS HB2 H 15.235 -8.019 -4.373 1.00 . A A . 34 LYS HB2 1 1
3 1890 1 1 34 LYS HB3 H 15.165 -9.412 -5.479 1.00 . A A . 34 LYS HB3 1 1
3 1891 1 1 34 LYS HD2 H 12.739 -10.578 -5.047 1.00 . A A . 34 LYS HD2 1 1
3 1892 1 1 34 LYS HD3 H 11.436 -9.475 -5.549 1.00 . A A . 34 LYS HD3 1 1
3 1893 1 1 34 LYS HE2 H 12.980 -8.979 -7.588 1.00 . A A . 34 LYS HE2 1 1
3 1894 1 1 34 LYS HE3 H 13.783 -10.502 -7.133 1.00 . A A . 34 LYS HE3 1 1
3 1895 1 1 34 LYS HG2 H 12.749 -8.114 -4.199 1.00 . A A . 34 LYS HG2 1 1
3 1896 1 1 34 LYS HG3 H 13.356 -7.736 -5.829 1.00 . A A . 34 LYS HG3 1 1
3 1897 1 1 34 LYS HZ1 H 12.023 -10.807 -8.795 1.00 . A A . 34 LYS HZ1 1 1
3 1898 1 1 34 LYS HZ2 H 10.876 -10.215 -7.703 1.00 . A A . 34 LYS HZ2 1 1
3 1899 1 1 34 LYS HZ3 H 11.697 -11.656 -7.368 1.00 . A A . 34 LYS HZ3 1 1
3 1900 1 1 34 LYS N N 14.010 -9.269 -2.303 1.00 . A A . 34 LYS N 1 1
3 1901 1 1 34 LYS NZ N 11.787 -10.708 -7.787 1.00 . A A . 34 LYS NZ 1 1
3 1902 1 1 34 LYS O O 17.063 -9.449 -3.349 1.00 . A A . 34 LYS O 1 1
3 1903 1 1 35 LYS C C 18.437 -12.351 -3.274 1.00 . A A . 35 LYS C 1 1
3 1904 1 1 35 LYS CA C 17.657 -11.834 -2.070 1.00 . A A . 35 LYS CA 1 1
3 1905 1 1 35 LYS CB C 17.548 -12.933 -1.009 1.00 . A A . 35 LYS CB 1 1
3 1906 1 1 35 LYS CD C 19.907 -12.636 -0.196 1.00 . A A . 35 LYS CD 1 1
3 1907 1 1 35 LYS CE C 21.155 -13.350 0.299 1.00 . A A . 35 LYS CE 1 1
3 1908 1 1 35 LYS CG C 18.869 -13.620 -0.709 1.00 . A A . 35 LYS CG 1 1
3 1909 1 1 35 LYS H H 15.552 -11.952 -2.276 1.00 . A A . 35 LYS H 1 1
3 1910 1 1 35 LYS HA H 18.182 -10.991 -1.650 1.00 . A A . 35 LYS HA 1 1
3 1911 1 1 35 LYS HB2 H 17.175 -12.487 -0.087 1.00 . A A . 35 LYS HB2 1 1
3 1912 1 1 35 LYS HB3 H 16.841 -13.684 -1.362 1.00 . A A . 35 LYS HB3 1 1
3 1913 1 1 35 LYS HD2 H 20.183 -11.959 -1.005 1.00 . A A . 35 LYS HD2 1 1
3 1914 1 1 35 LYS HD3 H 19.477 -12.064 0.626 1.00 . A A . 35 LYS HD3 1 1
3 1915 1 1 35 LYS HE2 H 21.623 -12.744 1.075 1.00 . A A . 35 LYS HE2 1 1
3 1916 1 1 35 LYS HE3 H 20.867 -14.316 0.715 1.00 . A A . 35 LYS HE3 1 1
3 1917 1 1 35 LYS HG2 H 18.705 -14.387 0.048 1.00 . A A . 35 LYS HG2 1 1
3 1918 1 1 35 LYS HG3 H 19.242 -14.083 -1.622 1.00 . A A . 35 LYS HG3 1 1
3 1919 1 1 35 LYS HZ1 H 23.107 -13.555 -0.417 1.00 . A A . 35 LYS HZ1 1 1
3 1920 1 1 35 LYS HZ2 H 22.048 -12.825 -1.515 1.00 . A A . 35 LYS HZ2 1 1
3 1921 1 1 35 LYS HZ3 H 21.970 -14.493 -1.247 1.00 . A A . 35 LYS HZ3 1 1
3 1922 1 1 35 LYS N N 16.328 -11.382 -2.466 1.00 . A A . 35 LYS N 1 1
3 1923 1 1 35 LYS NZ N 22.139 -13.572 -0.797 1.00 . A A . 35 LYS NZ 1 1
3 1924 1 1 35 LYS O O 19.668 -12.319 -3.289 1.00 . A A . 35 LYS O 1 1
3 1925 1 1 36 LEU C C 19.139 -12.263 -6.204 1.00 . A A . 36 LEU C 1 1
3 1926 1 1 36 LEU CA C 18.339 -13.349 -5.493 1.00 . A A . 36 LEU CA 1 1
3 1927 1 1 36 LEU CB C 17.275 -13.915 -6.436 1.00 . A A . 36 LEU CB 1 1
3 1928 1 1 36 LEU CD1 C 18.745 -15.591 -7.582 1.00 . A A . 36 LEU CD1 1 1
3 1929 1 1 36 LEU CD2 C 16.613 -14.854 -8.664 1.00 . A A . 36 LEU CD2 1 1
3 1930 1 1 36 LEU CG C 17.780 -14.432 -7.782 1.00 . A A . 36 LEU CG 1 1
3 1931 1 1 36 LEU H H 16.736 -12.827 -4.212 1.00 . A A . 36 LEU H 1 1
3 1932 1 1 36 LEU HA H 19.010 -14.142 -5.202 1.00 . A A . 36 LEU HA 1 1
3 1933 1 1 36 LEU HB2 H 16.782 -14.742 -5.925 1.00 . A A . 36 LEU HB2 1 1
3 1934 1 1 36 LEU HB3 H 16.550 -13.125 -6.633 1.00 . A A . 36 LEU HB3 1 1
3 1935 1 1 36 LEU HD11 H 19.094 -15.946 -8.552 1.00 . A A . 36 LEU HD11 1 1
3 1936 1 1 36 LEU HD12 H 18.236 -16.402 -7.061 1.00 . A A . 36 LEU HD12 1 1
3 1937 1 1 36 LEU HD13 H 19.597 -15.257 -6.990 1.00 . A A . 36 LEU HD13 1 1
3 1938 1 1 36 LEU HD21 H 16.051 -15.646 -8.169 1.00 . A A . 36 LEU HD21 1 1
3 1939 1 1 36 LEU HD22 H 16.992 -15.219 -9.618 1.00 . A A . 36 LEU HD22 1 1
3 1940 1 1 36 LEU HD23 H 15.959 -13.999 -8.837 1.00 . A A . 36 LEU HD23 1 1
3 1941 1 1 36 LEU HG H 18.313 -13.639 -8.289 1.00 . A A . 36 LEU HG 1 1
3 1942 1 1 36 LEU N N 17.714 -12.826 -4.282 1.00 . A A . 36 LEU N 1 1
3 1943 1 1 36 LEU O O 20.142 -12.546 -6.860 1.00 . A A . 36 LEU O 1 1
3 1944 1 1 37 ILE C C 19.894 -8.915 -5.648 1.00 . A A . 37 ILE C 1 1
3 1945 1 1 37 ILE CA C 19.368 -9.891 -6.694 1.00 . A A . 37 ILE CA 1 1
3 1946 1 1 37 ILE CB C 18.432 -9.137 -7.658 1.00 . A A . 37 ILE CB 1 1
3 1947 1 1 37 ILE CD1 C 18.730 -10.839 -9.527 1.00 . A A . 37 ILE CD1 1 1
3 1948 1 1 37 ILE CG1 C 17.758 -10.118 -8.620 1.00 . A A . 37 ILE CG1 1 1
3 1949 1 1 37 ILE CG2 C 19.206 -8.078 -8.429 1.00 . A A . 37 ILE CG2 1 1
3 1950 1 1 37 ILE H H 17.887 -10.857 -5.532 1.00 . A A . 37 ILE H 1 1
3 1951 1 1 37 ILE HA H 20.202 -10.277 -7.263 1.00 . A A . 37 ILE HA 1 1
3 1952 1 1 37 ILE HB H 17.674 -8.640 -7.072 1.00 . A A . 37 ILE HB 1 1
3 1953 1 1 37 ILE HD11 H 19.272 -10.111 -10.131 1.00 . A A . 37 ILE HD11 1 1
3 1954 1 1 37 ILE HD12 H 18.182 -11.517 -10.181 1.00 . A A . 37 ILE HD12 1 1
3 1955 1 1 37 ILE HD13 H 19.437 -11.409 -8.923 1.00 . A A . 37 ILE HD13 1 1
3 1956 1 1 37 ILE HG12 H 17.219 -10.861 -8.033 1.00 . A A . 37 ILE HG12 1 1
3 1957 1 1 37 ILE HG13 H 17.054 -9.564 -9.240 1.00 . A A . 37 ILE HG13 1 1
3 1958 1 1 37 ILE HG21 H 18.531 -7.554 -9.106 1.00 . A A . 37 ILE HG21 1 1
3 1959 1 1 37 ILE HG22 H 19.999 -8.554 -9.005 1.00 . A A . 37 ILE HG22 1 1
3 1960 1 1 37 ILE HG23 H 19.643 -7.366 -7.729 1.00 . A A . 37 ILE HG23 1 1
3 1961 1 1 37 ILE N N 18.691 -11.019 -6.067 1.00 . A A . 37 ILE N 1 1
3 1962 1 1 37 ILE O O 19.154 -8.472 -4.770 1.00 . A A . 37 ILE O 1 1
3 1963 1 1 38 MET C C 21.723 -6.223 -5.330 1.00 . A A . 38 MET C 1 1
3 1964 1 1 38 MET CA C 21.802 -7.655 -4.812 1.00 . A A . 38 MET CA 1 1
3 1965 1 1 38 MET CB C 23.262 -8.044 -4.573 1.00 . A A . 38 MET CB 1 1
3 1966 1 1 38 MET CE C 26.136 -9.728 -4.187 1.00 . A A . 38 MET CE 1 1
3 1967 1 1 38 MET CG C 23.427 -9.323 -3.768 1.00 . A A . 38 MET CG 1 1
3 1968 1 1 38 MET H H 21.716 -8.968 -6.470 1.00 . A A . 38 MET H 1 1
3 1969 1 1 38 MET HA H 21.265 -7.718 -3.877 1.00 . A A . 38 MET HA 1 1
3 1970 1 1 38 MET HB2 H 23.745 -8.181 -5.541 1.00 . A A . 38 MET HB2 1 1
3 1971 1 1 38 MET HB3 H 23.751 -7.232 -4.034 1.00 . A A . 38 MET HB3 1 1
3 1972 1 1 38 MET HE1 H 27.147 -9.791 -3.784 1.00 . A A . 38 MET HE1 1 1
3 1973 1 1 38 MET HE2 H 26.091 -8.932 -4.930 1.00 . A A . 38 MET HE2 1 1
3 1974 1 1 38 MET HE3 H 25.872 -10.677 -4.655 1.00 . A A . 38 MET HE3 1 1
3 1975 1 1 38 MET HG2 H 22.606 -9.395 -3.055 1.00 . A A . 38 MET HG2 1 1
3 1976 1 1 38 MET HG3 H 23.392 -10.172 -4.451 1.00 . A A . 38 MET HG3 1 1
3 1977 1 1 38 MET N N 21.177 -8.582 -5.748 1.00 . A A . 38 MET N 1 1
3 1978 1 1 38 MET O O 21.730 -5.269 -4.551 1.00 . A A . 38 MET O 1 1
3 1979 1 1 38 MET SD S 24.985 -9.375 -2.862 1.00 . A A . 38 MET SD 1 1
3 1980 1 1 39 TYR C C 20.138 -4.235 -7.252 1.00 . A A . 39 TYR C 1 1
3 1981 1 1 39 TYR CA C 21.570 -4.763 -7.270 1.00 . A A . 39 TYR CA 1 1
3 1982 1 1 39 TYR CB C 22.085 -4.824 -8.710 1.00 . A A . 39 TYR CB 1 1
3 1983 1 1 39 TYR CD1 C 24.290 -5.965 -8.252 1.00 . A A . 39 TYR CD1 1 1
3 1984 1 1 39 TYR CD2 C 24.316 -3.914 -9.467 1.00 . A A . 39 TYR CD2 1 1
3 1985 1 1 39 TYR CE1 C 25.667 -6.040 -8.342 1.00 . A A . 39 TYR CE1 1 1
3 1986 1 1 39 TYR CE2 C 25.692 -3.982 -9.562 1.00 . A A . 39 TYR CE2 1 1
3 1987 1 1 39 TYR CG C 23.591 -4.902 -8.811 1.00 . A A . 39 TYR CG 1 1
3 1988 1 1 39 TYR CZ C 26.364 -5.046 -8.998 1.00 . A A . 39 TYR CZ 1 1
3 1989 1 1 39 TYR H H 21.646 -6.877 -7.218 1.00 . A A . 39 TYR H 1 1
3 1990 1 1 39 TYR HA H 22.197 -4.090 -6.703 1.00 . A A . 39 TYR HA 1 1
3 1991 1 1 39 TYR HB2 H 21.661 -5.706 -9.190 1.00 . A A . 39 TYR HB2 1 1
3 1992 1 1 39 TYR HB3 H 21.751 -3.928 -9.234 1.00 . A A . 39 TYR HB3 1 1
3 1993 1 1 39 TYR HD1 H 23.742 -6.742 -7.739 1.00 . A A . 39 TYR HD1 1 1
3 1994 1 1 39 TYR HD2 H 23.786 -3.082 -9.908 1.00 . A A . 39 TYR HD2 1 1
3 1995 1 1 39 TYR HE1 H 26.193 -6.874 -7.901 1.00 . A A . 39 TYR HE1 1 1
3 1996 1 1 39 TYR HE2 H 26.238 -3.204 -10.076 1.00 . A A . 39 TYR HE2 1 1
3 1997 1 1 39 TYR HH H 27.975 -5.663 -9.845 1.00 . A A . 39 TYR HH 1 1
3 1998 1 1 39 TYR N N 21.648 -6.079 -6.649 1.00 . A A . 39 TYR N 1 1
3 1999 1 1 39 TYR O O 19.482 -4.158 -8.289 1.00 . A A . 39 TYR O 1 1
3 2000 1 1 39 TYR OXT O 19.523 -3.805 -5.953 1.00 . A A . 39 TYR OXT 1 1
3 2001 1 1 39 TYR OH O 27.734 -5.118 -9.091 1.00 . A A . 39 TYR OH 1 1
4 2002 1 1 1 GLY C C 16.418 12.869 14.722 1.00 . A A . 1 GLY C 1 1
4 2003 1 1 1 GLY CA C 17.032 11.814 13.823 1.00 . A A . 1 GLY CA 1 1
4 2004 1 1 1 GLY H1 H 16.652 9.944 13.019 1.00 . A A . 1 GLY H1 1 1
4 2005 1 1 1 GLY H2 H 15.244 10.957 13.225 1.00 . A A . 1 GLY H2 1 1
4 2006 1 1 1 GLY H3 H 15.992 10.208 14.615 1.00 . A A . 1 GLY H3 1 1
4 2007 1 1 1 GLY HA2 H 17.971 11.495 14.249 1.00 . A A . 1 GLY HA2 1 1
4 2008 1 1 1 GLY HA3 H 17.218 12.249 12.852 1.00 . A A . 1 GLY HA3 1 1
4 2009 1 1 1 GLY N N 16.174 10.655 13.660 1.00 . A A . 1 GLY N 1 1
4 2010 1 1 1 GLY O O 15.336 13.384 14.436 1.00 . A A . 1 GLY O 1 1
4 2011 1 1 2 ILE C C 17.216 15.562 16.455 1.00 . A A . 2 ILE C 1 1
4 2012 1 1 2 ILE CA C 16.623 14.189 16.755 1.00 . A A . 2 ILE CA 1 1
4 2013 1 1 2 ILE CB C 16.959 13.803 18.207 1.00 . A A . 2 ILE CB 1 1
4 2014 1 1 2 ILE CD1 C 14.808 14.693 19.237 1.00 . A A . 2 ILE CD1 1 1
4 2015 1 1 2 ILE CG1 C 16.317 14.791 19.183 1.00 . A A . 2 ILE CG1 1 1
4 2016 1 1 2 ILE CG2 C 18.467 13.756 18.407 1.00 . A A . 2 ILE CG2 1 1
4 2017 1 1 2 ILE H H 17.963 12.745 15.984 1.00 . A A . 2 ILE H 1 1
4 2018 1 1 2 ILE HA H 15.548 14.245 16.658 1.00 . A A . 2 ILE HA 1 1
4 2019 1 1 2 ILE HB H 16.565 12.816 18.394 1.00 . A A . 2 ILE HB 1 1
4 2020 1 1 2 ILE HD11 H 14.395 14.896 18.249 1.00 . A A . 2 ILE HD11 1 1
4 2021 1 1 2 ILE HD12 H 14.421 15.422 19.949 1.00 . A A . 2 ILE HD12 1 1
4 2022 1 1 2 ILE HD13 H 14.520 13.690 19.552 1.00 . A A . 2 ILE HD13 1 1
4 2023 1 1 2 ILE HG12 H 16.711 14.596 20.180 1.00 . A A . 2 ILE HG12 1 1
4 2024 1 1 2 ILE HG13 H 16.586 15.802 18.877 1.00 . A A . 2 ILE HG13 1 1
4 2025 1 1 2 ILE HG21 H 18.689 13.482 19.438 1.00 . A A . 2 ILE HG21 1 1
4 2026 1 1 2 ILE HG22 H 18.893 14.736 18.192 1.00 . A A . 2 ILE HG22 1 1
4 2027 1 1 2 ILE HG23 H 18.900 13.016 17.734 1.00 . A A . 2 ILE HG23 1 1
4 2028 1 1 2 ILE N N 17.108 13.190 15.811 1.00 . A A . 2 ILE N 1 1
4 2029 1 1 2 ILE O O 18.409 15.686 16.173 1.00 . A A . 2 ILE O 1 1
4 2030 1 1 3 HIS C C 15.959 18.961 17.018 1.00 . A A . 3 HIS C 1 1
4 2031 1 1 3 HIS CA C 16.821 17.956 16.259 1.00 . A A . 3 HIS CA 1 1
4 2032 1 1 3 HIS CB C 16.769 18.252 14.759 1.00 . A A . 3 HIS CB 1 1
4 2033 1 1 3 HIS CD2 C 14.870 17.061 13.455 1.00 . A A . 3 HIS CD2 1 1
4 2034 1 1 3 HIS CE1 C 13.332 18.613 13.639 1.00 . A A . 3 HIS CE1 1 1
4 2035 1 1 3 HIS CG C 15.406 18.084 14.161 1.00 . A A . 3 HIS CG 1 1
4 2036 1 1 3 HIS H H 15.440 16.428 16.751 1.00 . A A . 3 HIS H 1 1
4 2037 1 1 3 HIS HA H 17.841 18.045 16.600 1.00 . A A . 3 HIS HA 1 1
4 2038 1 1 3 HIS HB2 H 17.090 19.281 14.600 1.00 . A A . 3 HIS HB2 1 1
4 2039 1 1 3 HIS HB3 H 17.454 17.574 14.250 1.00 . A A . 3 HIS HB3 1 1
4 2040 1 1 3 HIS HD1 H 14.500 19.903 14.714 1.00 . A A . 3 HIS HD1 1 1
4 2041 1 1 3 HIS HD2 H 15.364 16.138 13.187 1.00 . A A . 3 HIS HD2 1 1
4 2042 1 1 3 HIS HE1 H 12.401 19.151 13.552 1.00 . A A . 3 HIS HE1 1 1
4 2043 1 1 3 HIS N N 16.378 16.591 16.521 1.00 . A A . 3 HIS N 1 1
4 2044 1 1 3 HIS ND1 N 14.418 19.040 14.259 1.00 . A A . 3 HIS ND1 1 1
4 2045 1 1 3 HIS NE2 N 13.581 17.415 13.142 1.00 . A A . 3 HIS NE2 1 1
4 2046 1 1 3 HIS O O 14.782 18.714 17.278 1.00 . A A . 3 HIS O 1 1
4 2047 1 1 4 LYS C C 15.626 22.365 17.220 1.00 . A A . 4 LYS C 1 1
4 2048 1 1 4 LYS CA C 15.844 21.139 18.100 1.00 . A A . 4 LYS CA 1 1
4 2049 1 1 4 LYS CB C 16.621 21.532 19.357 1.00 . A A . 4 LYS CB 1 1
4 2050 1 1 4 LYS CD C 16.540 22.895 21.465 1.00 . A A . 4 LYS CD 1 1
4 2051 1 1 4 LYS CE C 17.383 22.020 22.379 1.00 . A A . 4 LYS CE 1 1
4 2052 1 1 4 LYS CG C 15.742 22.062 20.476 1.00 . A A . 4 LYS CG 1 1
4 2053 1 1 4 LYS H H 17.496 20.234 17.134 1.00 . A A . 4 LYS H 1 1
4 2054 1 1 4 LYS HA H 14.882 20.744 18.390 1.00 . A A . 4 LYS HA 1 1
4 2055 1 1 4 LYS HB2 H 17.151 20.653 19.723 1.00 . A A . 4 LYS HB2 1 1
4 2056 1 1 4 LYS HB3 H 17.341 22.305 19.089 1.00 . A A . 4 LYS HB3 1 1
4 2057 1 1 4 LYS HD2 H 17.197 23.566 20.913 1.00 . A A . 4 LYS HD2 1 1
4 2058 1 1 4 LYS HD3 H 15.850 23.480 22.073 1.00 . A A . 4 LYS HD3 1 1
4 2059 1 1 4 LYS HE2 H 17.581 22.563 23.303 1.00 . A A . 4 LYS HE2 1 1
4 2060 1 1 4 LYS HE3 H 16.829 21.109 22.604 1.00 . A A . 4 LYS HE3 1 1
4 2061 1 1 4 LYS HG2 H 14.956 22.682 20.045 1.00 . A A . 4 LYS HG2 1 1
4 2062 1 1 4 LYS HG3 H 15.294 21.220 21.003 1.00 . A A . 4 LYS HG3 1 1
4 2063 1 1 4 LYS HZ1 H 18.792 22.147 20.842 1.00 . A A . 4 LYS HZ1 1 1
4 2064 1 1 4 LYS HZ2 H 18.717 20.626 21.577 1.00 . A A . 4 LYS HZ2 1 1
4 2065 1 1 4 LYS HZ3 H 19.469 21.914 22.374 1.00 . A A . 4 LYS HZ3 1 1
4 2066 1 1 4 LYS N N 16.556 20.095 17.371 1.00 . A A . 4 LYS N 1 1
4 2067 1 1 4 LYS NZ N 18.682 21.651 21.750 1.00 . A A . 4 LYS NZ 1 1
4 2068 1 1 4 LYS O O 16.447 23.281 17.203 1.00 . A A . 4 LYS O 1 1
4 2069 1 1 5 GLN C C 12.680 23.635 15.448 1.00 . A A . 5 GLN C 1 1
4 2070 1 1 5 GLN CA C 14.190 23.490 15.609 1.00 . A A . 5 GLN CA 1 1
4 2071 1 1 5 GLN CB C 14.844 23.293 14.241 1.00 . A A . 5 GLN CB 1 1
4 2072 1 1 5 GLN CD C 16.866 23.852 12.832 1.00 . A A . 5 GLN CD 1 1
4 2073 1 1 5 GLN CG C 16.334 23.599 14.228 1.00 . A A . 5 GLN CG 1 1
4 2074 1 1 5 GLN H H 13.900 21.615 16.547 1.00 . A A . 5 GLN H 1 1
4 2075 1 1 5 GLN HA H 14.579 24.391 16.058 1.00 . A A . 5 GLN HA 1 1
4 2076 1 1 5 GLN HB2 H 14.703 22.256 13.938 1.00 . A A . 5 GLN HB2 1 1
4 2077 1 1 5 GLN HB3 H 14.351 23.951 13.526 1.00 . A A . 5 GLN HB3 1 1
4 2078 1 1 5 GLN HE21 H 16.875 25.812 13.164 1.00 . A A . 5 GLN HE21 1 1
4 2079 1 1 5 GLN HE22 H 17.418 25.313 11.602 1.00 . A A . 5 GLN HE22 1 1
4 2080 1 1 5 GLN HG2 H 16.513 24.486 14.836 1.00 . A A . 5 GLN HG2 1 1
4 2081 1 1 5 GLN HG3 H 16.868 22.751 14.656 1.00 . A A . 5 GLN HG3 1 1
4 2082 1 1 5 GLN N N 14.515 22.375 16.491 1.00 . A A . 5 GLN N 1 1
4 2083 1 1 5 GLN NE2 N 17.074 25.120 12.499 1.00 . A A . 5 GLN NE2 1 1
4 2084 1 1 5 GLN O O 11.947 22.646 15.448 1.00 . A A . 5 GLN O 1 1
4 2085 1 1 5 GLN OE1 O 17.088 22.918 12.062 1.00 . A A . 5 GLN OE1 1 1
4 2086 1 1 6 LYS C C 10.240 24.424 13.928 1.00 . A A . 6 LYS C 1 1
4 2087 1 1 6 LYS CA C 10.798 25.149 15.148 1.00 . A A . 6 LYS CA 1 1
4 2088 1 1 6 LYS CB C 10.562 26.656 15.012 1.00 . A A . 6 LYS CB 1 1
4 2089 1 1 6 LYS CD C 8.779 27.306 16.657 1.00 . A A . 6 LYS CD 1 1
4 2090 1 1 6 LYS CE C 8.343 26.026 17.351 1.00 . A A . 6 LYS CE 1 1
4 2091 1 1 6 LYS CG C 9.110 27.062 15.195 1.00 . A A . 6 LYS CG 1 1
4 2092 1 1 6 LYS H H 12.855 25.622 15.319 1.00 . A A . 6 LYS H 1 1
4 2093 1 1 6 LYS HA H 10.287 24.792 16.029 1.00 . A A . 6 LYS HA 1 1
4 2094 1 1 6 LYS HB2 H 11.161 27.168 15.765 1.00 . A A . 6 LYS HB2 1 1
4 2095 1 1 6 LYS HB3 H 10.884 26.967 14.018 1.00 . A A . 6 LYS HB3 1 1
4 2096 1 1 6 LYS HD2 H 9.663 27.698 17.160 1.00 . A A . 6 LYS HD2 1 1
4 2097 1 1 6 LYS HD3 H 7.972 28.036 16.720 1.00 . A A . 6 LYS HD3 1 1
4 2098 1 1 6 LYS HE2 H 7.863 25.375 16.620 1.00 . A A . 6 LYS HE2 1 1
4 2099 1 1 6 LYS HE3 H 9.223 25.529 17.758 1.00 . A A . 6 LYS HE3 1 1
4 2100 1 1 6 LYS HG2 H 8.925 27.977 14.633 1.00 . A A . 6 LYS HG2 1 1
4 2101 1 1 6 LYS HG3 H 8.469 26.266 14.815 1.00 . A A . 6 LYS HG3 1 1
4 2102 1 1 6 LYS HZ1 H 6.833 27.152 18.255 1.00 . A A . 6 LYS HZ1 1 1
4 2103 1 1 6 LYS HZ2 H 7.901 26.433 19.352 1.00 . A A . 6 LYS HZ2 1 1
4 2104 1 1 6 LYS HZ3 H 6.732 25.493 18.570 1.00 . A A . 6 LYS HZ3 1 1
4 2105 1 1 6 LYS N N 12.221 24.874 15.310 1.00 . A A . 6 LYS N 1 1
4 2106 1 1 6 LYS NZ N 7.385 26.295 18.460 1.00 . A A . 6 LYS NZ 1 1
4 2107 1 1 6 LYS O O 10.787 24.526 12.830 1.00 . A A . 6 LYS O 1 1
4 2108 1 1 7 GLU C C 7.170 23.569 12.673 1.00 . A A . 7 GLU C 1 1
4 2109 1 1 7 GLU CA C 8.516 22.952 13.042 1.00 . A A . 7 GLU CA 1 1
4 2110 1 1 7 GLU CB C 8.326 21.486 13.439 1.00 . A A . 7 GLU CB 1 1
4 2111 1 1 7 GLU CD C 9.424 19.313 14.109 1.00 . A A . 7 GLU CD 1 1
4 2112 1 1 7 GLU CG C 9.631 20.724 13.594 1.00 . A A . 7 GLU CG 1 1
4 2113 1 1 7 GLU H H 8.758 23.651 15.025 1.00 . A A . 7 GLU H 1 1
4 2114 1 1 7 GLU HA H 9.169 23.001 12.183 1.00 . A A . 7 GLU HA 1 1
4 2115 1 1 7 GLU HB2 H 7.793 21.453 14.389 1.00 . A A . 7 GLU HB2 1 1
4 2116 1 1 7 GLU HB3 H 7.730 20.995 12.670 1.00 . A A . 7 GLU HB3 1 1
4 2117 1 1 7 GLU HG2 H 10.123 20.672 12.623 1.00 . A A . 7 GLU HG2 1 1
4 2118 1 1 7 GLU HG3 H 10.268 21.262 14.296 1.00 . A A . 7 GLU HG3 1 1
4 2119 1 1 7 GLU N N 9.147 23.693 14.127 1.00 . A A . 7 GLU N 1 1
4 2120 1 1 7 GLU O O 6.569 24.295 13.465 1.00 . A A . 7 GLU O 1 1
4 2121 1 1 7 GLU OE1 O 8.463 18.653 13.663 1.00 . A A . 7 GLU OE1 1 1
4 2122 1 1 7 GLU OE2 O 10.224 18.869 14.958 1.00 . A A . 7 GLU OE2 1 1
4 2123 1 1 8 LYS C C 5.099 23.252 9.602 1.00 . A A . 8 LYS C 1 1
4 2124 1 1 8 LYS CA C 5.428 23.799 10.988 1.00 . A A . 8 LYS CA 1 1
4 2125 1 1 8 LYS CB C 5.465 25.328 10.948 1.00 . A A . 8 LYS CB 1 1
4 2126 1 1 8 LYS CD C 2.980 25.231 10.600 1.00 . A A . 8 LYS CD 1 1
4 2127 1 1 8 LYS CE C 1.717 26.079 10.554 1.00 . A A . 8 LYS CE 1 1
4 2128 1 1 8 LYS CG C 4.127 25.977 11.259 1.00 . A A . 8 LYS CG 1 1
4 2129 1 1 8 LYS H H 7.228 22.690 10.878 1.00 . A A . 8 LYS H 1 1
4 2130 1 1 8 LYS HA H 4.661 23.484 11.679 1.00 . A A . 8 LYS HA 1 1
4 2131 1 1 8 LYS HB2 H 6.194 25.674 11.680 1.00 . A A . 8 LYS HB2 1 1
4 2132 1 1 8 LYS HB3 H 5.775 25.639 9.950 1.00 . A A . 8 LYS HB3 1 1
4 2133 1 1 8 LYS HD2 H 3.267 24.968 9.582 1.00 . A A . 8 LYS HD2 1 1
4 2134 1 1 8 LYS HD3 H 2.776 24.323 11.167 1.00 . A A . 8 LYS HD3 1 1
4 2135 1 1 8 LYS HE2 H 1.938 27.012 10.035 1.00 . A A . 8 LYS HE2 1 1
4 2136 1 1 8 LYS HE3 H 0.946 25.534 10.010 1.00 . A A . 8 LYS HE3 1 1
4 2137 1 1 8 LYS HG2 H 3.976 25.977 12.338 1.00 . A A . 8 LYS HG2 1 1
4 2138 1 1 8 LYS HG3 H 4.138 27.004 10.893 1.00 . A A . 8 LYS HG3 1 1
4 2139 1 1 8 LYS HZ1 H 0.195 26.615 11.879 1.00 . A A . 8 LYS HZ1 1 1
4 2140 1 1 8 LYS HZ2 H 1.718 27.216 12.306 1.00 . A A . 8 LYS HZ2 1 1
4 2141 1 1 8 LYS HZ3 H 1.355 25.582 12.550 1.00 . A A . 8 LYS HZ3 1 1
4 2142 1 1 8 LYS N N 6.703 23.276 11.465 1.00 . A A . 8 LYS N 1 1
4 2143 1 1 8 LYS NZ N 1.211 26.395 11.918 1.00 . A A . 8 LYS NZ 1 1
4 2144 1 1 8 LYS O O 5.757 23.589 8.619 1.00 . A A . 8 LYS O 1 1
4 2145 1 1 9 SER C C 2.138 21.748 8.172 1.00 . A A . 9 SER C 1 1
4 2146 1 1 9 SER CA C 3.659 21.813 8.268 1.00 . A A . 9 SER CA 1 1
4 2147 1 1 9 SER CB C 4.250 20.408 8.123 1.00 . A A . 9 SER CB 1 1
4 2148 1 1 9 SER H H 3.589 22.177 10.353 1.00 . A A . 9 SER H 1 1
4 2149 1 1 9 SER HA H 4.033 22.436 7.470 1.00 . A A . 9 SER HA 1 1
4 2150 1 1 9 SER HB2 H 3.795 19.752 8.865 1.00 . A A . 9 SER HB2 1 1
4 2151 1 1 9 SER HB3 H 4.033 20.032 7.123 1.00 . A A . 9 SER HB3 1 1
4 2152 1 1 9 SER HG H 5.936 19.584 8.686 1.00 . A A . 9 SER HG 1 1
4 2153 1 1 9 SER N N 4.075 22.408 9.533 1.00 . A A . 9 SER N 1 1
4 2154 1 1 9 SER O O 1.432 22.017 9.144 1.00 . A A . 9 SER O 1 1
4 2155 1 1 9 SER OG O 5.654 20.424 8.317 1.00 . A A . 9 SER OG 1 1
4 2156 1 1 10 ARG C C -0.346 19.982 7.329 1.00 . A A . 10 ARG C 1 1
4 2157 1 1 10 ARG CA C 0.204 21.291 6.768 1.00 . A A . 10 ARG CA 1 1
4 2158 1 1 10 ARG CB C -0.107 21.388 5.273 1.00 . A A . 10 ARG CB 1 1
4 2159 1 1 10 ARG CD C -1.815 21.830 3.484 1.00 . A A . 10 ARG CD 1 1
4 2160 1 1 10 ARG CG C -1.577 21.632 4.972 1.00 . A A . 10 ARG CG 1 1
4 2161 1 1 10 ARG CZ C -0.970 20.899 1.371 1.00 . A A . 10 ARG CZ 1 1
4 2162 1 1 10 ARG H H 2.255 21.188 6.257 1.00 . A A . 10 ARG H 1 1
4 2163 1 1 10 ARG HA H -0.270 22.115 7.280 1.00 . A A . 10 ARG HA 1 1
4 2164 1 1 10 ARG HB2 H 0.472 22.211 4.853 1.00 . A A . 10 ARG HB2 1 1
4 2165 1 1 10 ARG HB3 H 0.192 20.454 4.798 1.00 . A A . 10 ARG HB3 1 1
4 2166 1 1 10 ARG HD2 H -2.887 21.795 3.292 1.00 . A A . 10 ARG HD2 1 1
4 2167 1 1 10 ARG HD3 H -1.425 22.805 3.192 1.00 . A A . 10 ARG HD3 1 1
4 2168 1 1 10 ARG HE H -0.844 19.997 3.146 1.00 . A A . 10 ARG HE 1 1
4 2169 1 1 10 ARG HG2 H -2.155 20.773 5.312 1.00 . A A . 10 ARG HG2 1 1
4 2170 1 1 10 ARG HG3 H -1.904 22.525 5.505 1.00 . A A . 10 ARG HG3 1 1
4 2171 1 1 10 ARG HH11 H -1.841 22.714 1.211 1.00 . A A . 10 ARG HH11 1 1
4 2172 1 1 10 ARG HH12 H -1.240 22.045 -0.270 1.00 . A A . 10 ARG HH12 1 1
4 2173 1 1 10 ARG HH21 H -0.049 19.106 1.202 1.00 . A A . 10 ARG HH21 1 1
4 2174 1 1 10 ARG HH22 H -0.222 19.994 -0.274 1.00 . A A . 10 ARG HH22 1 1
4 2175 1 1 10 ARG N N 1.641 21.389 6.993 1.00 . A A . 10 ARG N 1 1
4 2176 1 1 10 ARG NE N -1.158 20.800 2.682 1.00 . A A . 10 ARG NE 1 1
4 2177 1 1 10 ARG NH1 N -1.385 21.974 0.716 1.00 . A A . 10 ARG NH1 1 1
4 2178 1 1 10 ARG NH2 N -0.364 19.919 0.712 1.00 . A A . 10 ARG NH2 1 1
4 2179 1 1 10 ARG O O 0.229 18.914 7.118 1.00 . A A . 10 ARG O 1 1
4 2180 1 1 11 LEU C C -2.946 18.163 7.611 1.00 . A A . 11 LEU C 1 1
4 2181 1 1 11 LEU CA C -2.088 18.898 8.637 1.00 . A A . 11 LEU CA 1 1
4 2182 1 1 11 LEU CB C -2.945 19.302 9.838 1.00 . A A . 11 LEU CB 1 1
4 2183 1 1 11 LEU CD1 C -5.394 19.414 9.313 1.00 . A A . 11 LEU CD1 1 1
4 2184 1 1 11 LEU CD2 C -4.324 21.222 10.671 1.00 . A A . 11 LEU CD2 1 1
4 2185 1 1 11 LEU CG C -4.127 20.225 9.539 1.00 . A A . 11 LEU CG 1 1
4 2186 1 1 11 LEU H H -1.873 20.952 8.178 1.00 . A A . 11 LEU H 1 1
4 2187 1 1 11 LEU HA H -1.303 18.236 8.971 1.00 . A A . 11 LEU HA 1 1
4 2188 1 1 11 LEU HB2 H -3.339 18.391 10.288 1.00 . A A . 11 LEU HB2 1 1
4 2189 1 1 11 LEU HB3 H -2.298 19.810 10.553 1.00 . A A . 11 LEU HB3 1 1
4 2190 1 1 11 LEU HD11 H -6.224 20.088 9.102 1.00 . A A . 11 LEU HD11 1 1
4 2191 1 1 11 LEU HD12 H -5.618 18.832 10.207 1.00 . A A . 11 LEU HD12 1 1
4 2192 1 1 11 LEU HD13 H -5.249 18.741 8.468 1.00 . A A . 11 LEU HD13 1 1
4 2193 1 1 11 LEU HD21 H -4.521 20.685 11.599 1.00 . A A . 11 LEU HD21 1 1
4 2194 1 1 11 LEU HD22 H -5.169 21.871 10.441 1.00 . A A . 11 LEU HD22 1 1
4 2195 1 1 11 LEU HD23 H -3.424 21.826 10.785 1.00 . A A . 11 LEU HD23 1 1
4 2196 1 1 11 LEU HG H -3.922 20.781 8.634 1.00 . A A . 11 LEU HG 1 1
4 2197 1 1 11 LEU N N -1.461 20.074 8.045 1.00 . A A . 11 LEU N 1 1
4 2198 1 1 11 LEU O O -2.940 16.934 7.551 1.00 . A A . 11 LEU O 1 1
4 2199 1 1 12 GLN C C -3.789 17.296 4.969 1.00 . A A . 12 GLN C 1 1
4 2200 1 1 12 GLN CA C -4.541 18.345 5.781 1.00 . A A . 12 GLN CA 1 1
4 2201 1 1 12 GLN CB C -5.073 19.439 4.855 1.00 . A A . 12 GLN CB 1 1
4 2202 1 1 12 GLN CD C -6.201 21.698 4.741 1.00 . A A . 12 GLN CD 1 1
4 2203 1 1 12 GLN CG C -5.990 20.433 5.550 1.00 . A A . 12 GLN CG 1 1
4 2204 1 1 12 GLN H H -3.641 19.898 6.903 1.00 . A A . 12 GLN H 1 1
4 2205 1 1 12 GLN HA H -5.373 17.871 6.279 1.00 . A A . 12 GLN HA 1 1
4 2206 1 1 12 GLN HB2 H -4.224 19.984 4.443 1.00 . A A . 12 GLN HB2 1 1
4 2207 1 1 12 GLN HB3 H -5.629 18.965 4.046 1.00 . A A . 12 GLN HB3 1 1
4 2208 1 1 12 GLN HE21 H -5.090 22.733 6.025 1.00 . A A . 12 GLN HE21 1 1
4 2209 1 1 12 GLN HE22 H -5.737 23.630 4.697 1.00 . A A . 12 GLN HE22 1 1
4 2210 1 1 12 GLN HG2 H -6.958 19.959 5.715 1.00 . A A . 12 GLN HG2 1 1
4 2211 1 1 12 GLN HG3 H -5.549 20.702 6.510 1.00 . A A . 12 GLN HG3 1 1
4 2212 1 1 12 GLN N N -3.679 18.925 6.806 1.00 . A A . 12 GLN N 1 1
4 2213 1 1 12 GLN NE2 N -5.617 22.799 5.201 1.00 . A A . 12 GLN NE2 1 1
4 2214 1 1 12 GLN O O -4.215 16.145 4.878 1.00 . A A . 12 GLN O 1 1
4 2215 1 1 12 GLN OE1 O -6.880 21.686 3.715 1.00 . A A . 12 GLN OE1 1 1
4 2216 1 1 13 GLY C C -1.629 15.465 4.290 1.00 . A A . 13 GLY C 1 1
4 2217 1 1 13 GLY CA C -1.877 16.782 3.582 1.00 . A A . 13 GLY CA 1 1
4 2218 1 1 13 GLY H H -2.377 18.630 4.487 1.00 . A A . 13 GLY H 1 1
4 2219 1 1 13 GLY HA2 H -2.395 16.590 2.655 1.00 . A A . 13 GLY HA2 1 1
4 2220 1 1 13 GLY HA3 H -0.925 17.244 3.362 1.00 . A A . 13 GLY HA3 1 1
4 2221 1 1 13 GLY N N -2.668 17.700 4.380 1.00 . A A . 13 GLY N 1 1
4 2222 1 1 13 GLY O O -1.928 14.398 3.754 1.00 . A A . 13 GLY O 1 1
4 2223 1 1 14 GLY C C -0.268 13.210 5.392 1.00 . A A . 14 GLY C 1 1
4 2224 1 1 14 GLY CA C -0.797 14.335 6.260 1.00 . A A . 14 GLY CA 1 1
4 2225 1 1 14 GLY H H -0.860 16.417 5.875 1.00 . A A . 14 GLY H 1 1
4 2226 1 1 14 GLY HA2 H -0.065 14.565 7.018 1.00 . A A . 14 GLY HA2 1 1
4 2227 1 1 14 GLY HA3 H -1.707 14.006 6.739 1.00 . A A . 14 GLY HA3 1 1
4 2228 1 1 14 GLY N N -1.078 15.538 5.498 1.00 . A A . 14 GLY N 1 1
4 2229 1 1 14 GLY O O -0.548 12.038 5.644 1.00 . A A . 14 GLY O 1 1
4 2230 1 1 15 VAL C C 1.734 11.444 4.227 1.00 . A A . 15 VAL C 1 1
4 2231 1 1 15 VAL CA C 1.067 12.579 3.457 1.00 . A A . 15 VAL CA 1 1
4 2232 1 1 15 VAL CB C 2.099 13.216 2.508 1.00 . A A . 15 VAL CB 1 1
4 2233 1 1 15 VAL CG1 C 1.450 14.308 1.670 1.00 . A A . 15 VAL CG1 1 1
4 2234 1 1 15 VAL CG2 C 3.277 13.769 3.296 1.00 . A A . 15 VAL CG2 1 1
4 2235 1 1 15 VAL H H 0.685 14.517 4.217 1.00 . A A . 15 VAL H 1 1
4 2236 1 1 15 VAL HA H 0.264 12.171 2.860 1.00 . A A . 15 VAL HA 1 1
4 2237 1 1 15 VAL HB H 2.466 12.451 1.841 1.00 . A A . 15 VAL HB 1 1
4 2238 1 1 15 VAL HG11 H 2.194 14.747 1.005 1.00 . A A . 15 VAL HG11 1 1
4 2239 1 1 15 VAL HG12 H 1.049 15.080 2.326 1.00 . A A . 15 VAL HG12 1 1
4 2240 1 1 15 VAL HG13 H 0.642 13.880 1.077 1.00 . A A . 15 VAL HG13 1 1
4 2241 1 1 15 VAL HG21 H 2.924 14.527 3.995 1.00 . A A . 15 VAL HG21 1 1
4 2242 1 1 15 VAL HG22 H 3.996 14.215 2.610 1.00 . A A . 15 VAL HG22 1 1
4 2243 1 1 15 VAL HG23 H 3.756 12.961 3.849 1.00 . A A . 15 VAL HG23 1 1
4 2244 1 1 15 VAL N N 0.498 13.567 4.365 1.00 . A A . 15 VAL N 1 1
4 2245 1 1 15 VAL O O 1.752 10.299 3.775 1.00 . A A . 15 VAL O 1 1
4 2246 1 1 16 LEU C C 2.090 9.529 6.384 1.00 . A A . 16 LEU C 1 1
4 2247 1 1 16 LEU CA C 2.952 10.778 6.227 1.00 . A A . 16 LEU CA 1 1
4 2248 1 1 16 LEU CB C 3.268 11.370 7.601 1.00 . A A . 16 LEU CB 1 1
4 2249 1 1 16 LEU CD1 C 4.934 12.207 9.278 1.00 . A A . 16 LEU CD1 1 1
4 2250 1 1 16 LEU CD2 C 5.340 10.045 8.088 1.00 . A A . 16 LEU CD2 1 1
4 2251 1 1 16 LEU CG C 4.750 11.442 7.976 1.00 . A A . 16 LEU CG 1 1
4 2252 1 1 16 LEU H H 2.237 12.699 5.699 1.00 . A A . 16 LEU H 1 1
4 2253 1 1 16 LEU HA H 3.876 10.504 5.740 1.00 . A A . 16 LEU HA 1 1
4 2254 1 1 16 LEU HB2 H 2.868 12.384 7.627 1.00 . A A . 16 LEU HB2 1 1
4 2255 1 1 16 LEU HB3 H 2.764 10.760 8.351 1.00 . A A . 16 LEU HB3 1 1
4 2256 1 1 16 LEU HD11 H 5.994 12.248 9.529 1.00 . A A . 16 LEU HD11 1 1
4 2257 1 1 16 LEU HD12 H 4.391 11.702 10.077 1.00 . A A . 16 LEU HD12 1 1
4 2258 1 1 16 LEU HD13 H 4.549 13.220 9.162 1.00 . A A . 16 LEU HD13 1 1
4 2259 1 1 16 LEU HD21 H 4.807 9.486 8.857 1.00 . A A . 16 LEU HD21 1 1
4 2260 1 1 16 LEU HD22 H 6.394 10.116 8.355 1.00 . A A . 16 LEU HD22 1 1
4 2261 1 1 16 LEU HD23 H 5.242 9.531 7.132 1.00 . A A . 16 LEU HD23 1 1
4 2262 1 1 16 LEU HG H 5.285 11.972 7.200 1.00 . A A . 16 LEU HG 1 1
4 2263 1 1 16 LEU N N 2.283 11.770 5.392 1.00 . A A . 16 LEU N 1 1
4 2264 1 1 16 LEU O O 2.607 8.416 6.495 1.00 . A A . 16 LEU O 1 1
4 2265 1 1 17 VAL C C 0.197 7.470 5.581 1.00 . A A . 17 VAL C 1 1
4 2266 1 1 17 VAL CA C -0.158 8.609 6.531 1.00 . A A . 17 VAL CA 1 1
4 2267 1 1 17 VAL CB C -1.607 9.055 6.261 1.00 . A A . 17 VAL CB 1 1
4 2268 1 1 17 VAL CG1 C -1.762 9.523 4.822 1.00 . A A . 17 VAL CG1 1 1
4 2269 1 1 17 VAL CG2 C -2.579 7.926 6.570 1.00 . A A . 17 VAL CG2 1 1
4 2270 1 1 17 VAL H H 0.424 10.630 6.298 1.00 . A A . 17 VAL H 1 1
4 2271 1 1 17 VAL HA H -0.099 8.249 7.548 1.00 . A A . 17 VAL HA 1 1
4 2272 1 1 17 VAL HB H -1.835 9.886 6.912 1.00 . A A . 17 VAL HB 1 1
4 2273 1 1 17 VAL HG11 H -2.792 9.834 4.650 1.00 . A A . 17 VAL HG11 1 1
4 2274 1 1 17 VAL HG12 H -1.512 8.706 4.145 1.00 . A A . 17 VAL HG12 1 1
4 2275 1 1 17 VAL HG13 H -1.093 10.364 4.639 1.00 . A A . 17 VAL HG13 1 1
4 2276 1 1 17 VAL HG21 H -2.350 7.066 5.940 1.00 . A A . 17 VAL HG21 1 1
4 2277 1 1 17 VAL HG22 H -3.598 8.259 6.373 1.00 . A A . 17 VAL HG22 1 1
4 2278 1 1 17 VAL HG23 H -2.486 7.642 7.618 1.00 . A A . 17 VAL HG23 1 1
4 2279 1 1 17 VAL N N 0.775 9.720 6.391 1.00 . A A . 17 VAL N 1 1
4 2280 1 1 17 VAL O O -0.015 6.299 5.894 1.00 . A A . 17 VAL O 1 1
4 2281 1 1 18 ASN C C 1.939 5.707 4.062 1.00 . A A . 18 ASN C 1 1
4 2282 1 1 18 ASN CA C 1.125 6.829 3.425 1.00 . A A . 18 ASN CA 1 1
4 2283 1 1 18 ASN CB C 1.933 7.487 2.304 1.00 . A A . 18 ASN CB 1 1
4 2284 1 1 18 ASN CG C 3.412 7.563 2.625 1.00 . A A . 18 ASN CG 1 1
4 2285 1 1 18 ASN H H 0.885 8.773 4.229 1.00 . A A . 18 ASN H 1 1
4 2286 1 1 18 ASN HA H 0.221 6.411 3.008 1.00 . A A . 18 ASN HA 1 1
4 2287 1 1 18 ASN HB2 H 1.803 6.906 1.391 1.00 . A A . 18 ASN HB2 1 1
4 2288 1 1 18 ASN HB3 H 1.556 8.498 2.148 1.00 . A A . 18 ASN HB3 1 1
4 2289 1 1 18 ASN HD21 H 3.249 9.502 3.032 1.00 . A A . 18 ASN HD21 1 1
4 2290 1 1 18 ASN HD22 H 4.831 8.829 3.204 1.00 . A A . 18 ASN HD22 1 1
4 2291 1 1 18 ASN N N 0.740 7.822 4.421 1.00 . A A . 18 ASN N 1 1
4 2292 1 1 18 ASN ND2 N 3.878 8.751 2.990 1.00 . A A . 18 ASN ND2 1 1
4 2293 1 1 18 ASN O O 1.887 4.561 3.616 1.00 . A A . 18 ASN O 1 1
4 2294 1 1 18 ASN OD1 O 4.128 6.564 2.546 1.00 . A A . 18 ASN OD1 1 1
4 2295 1 1 19 GLU C C 2.708 3.810 6.127 1.00 . A A . 19 GLU C 1 1
4 2296 1 1 19 GLU CA C 3.513 5.066 5.803 1.00 . A A . 19 GLU CA 1 1
4 2297 1 1 19 GLU CB C 4.079 5.668 7.091 1.00 . A A . 19 GLU CB 1 1
4 2298 1 1 19 GLU CD C 3.375 6.740 9.267 1.00 . A A . 19 GLU CD 1 1
4 2299 1 1 19 GLU CG C 3.103 5.645 8.255 1.00 . A A . 19 GLU CG 1 1
4 2300 1 1 19 GLU H H 2.687 6.976 5.414 1.00 . A A . 19 GLU H 1 1
4 2301 1 1 19 GLU HA H 4.331 4.798 5.152 1.00 . A A . 19 GLU HA 1 1
4 2302 1 1 19 GLU HB2 H 4.966 5.102 7.375 1.00 . A A . 19 GLU HB2 1 1
4 2303 1 1 19 GLU HB3 H 4.356 6.704 6.894 1.00 . A A . 19 GLU HB3 1 1
4 2304 1 1 19 GLU HG2 H 2.093 5.773 7.866 1.00 . A A . 19 GLU HG2 1 1
4 2305 1 1 19 GLU HG3 H 3.180 4.680 8.756 1.00 . A A . 19 GLU HG3 1 1
4 2306 1 1 19 GLU N N 2.688 6.045 5.106 1.00 . A A . 19 GLU N 1 1
4 2307 1 1 19 GLU O O 3.254 2.708 6.179 1.00 . A A . 19 GLU O 1 1
4 2308 1 1 19 GLU OE1 O 4.559 7.086 9.465 1.00 . A A . 19 GLU OE1 1 1
4 2309 1 1 19 GLU OE2 O 2.404 7.252 9.862 1.00 . A A . 19 GLU OE2 1 1
4 2310 1 1 20 ILE C C 0.745 1.708 5.695 1.00 . A A . 20 ILE C 1 1
4 2311 1 1 20 ILE CA C 0.531 2.867 6.663 1.00 . A A . 20 ILE CA 1 1
4 2312 1 1 20 ILE CB C -0.950 3.286 6.623 1.00 . A A . 20 ILE CB 1 1
4 2313 1 1 20 ILE CD1 C -2.478 2.254 8.377 1.00 . A A . 20 ILE CD1 1 1
4 2314 1 1 20 ILE CG1 C -1.847 2.109 7.010 1.00 . A A . 20 ILE CG1 1 1
4 2315 1 1 20 ILE CG2 C -1.317 3.806 5.241 1.00 . A A . 20 ILE CG2 1 1
4 2316 1 1 20 ILE H H 1.034 4.889 6.288 1.00 . A A . 20 ILE H 1 1
4 2317 1 1 20 ILE HA H 0.764 2.534 7.664 1.00 . A A . 20 ILE HA 1 1
4 2318 1 1 20 ILE HB H -1.094 4.087 7.332 1.00 . A A . 20 ILE HB 1 1
4 2319 1 1 20 ILE HD11 H -1.696 2.330 9.133 1.00 . A A . 20 ILE HD11 1 1
4 2320 1 1 20 ILE HD12 H -3.100 1.384 8.585 1.00 . A A . 20 ILE HD12 1 1
4 2321 1 1 20 ILE HD13 H -3.093 3.154 8.400 1.00 . A A . 20 ILE HD13 1 1
4 2322 1 1 20 ILE HG12 H -2.643 2.024 6.270 1.00 . A A . 20 ILE HG12 1 1
4 2323 1 1 20 ILE HG13 H -1.245 1.200 7.003 1.00 . A A . 20 ILE HG13 1 1
4 2324 1 1 20 ILE HG21 H -2.367 4.098 5.229 1.00 . A A . 20 ILE HG21 1 1
4 2325 1 1 20 ILE HG22 H -1.150 3.023 4.501 1.00 . A A . 20 ILE HG22 1 1
4 2326 1 1 20 ILE HG23 H -0.697 4.670 5.001 1.00 . A A . 20 ILE HG23 1 1
4 2327 1 1 20 ILE N N 1.410 3.986 6.344 1.00 . A A . 20 ILE N 1 1
4 2328 1 1 20 ILE O O 0.815 0.548 6.105 1.00 . A A . 20 ILE O 1 1
4 2329 1 1 21 LEU C C 2.207 0.084 3.762 1.00 . A A . 21 LEU C 1 1
4 2330 1 1 21 LEU CA C 1.059 1.013 3.383 1.00 . A A . 21 LEU CA 1 1
4 2331 1 1 21 LEU CB C 1.348 1.675 2.035 1.00 . A A . 21 LEU CB 1 1
4 2332 1 1 21 LEU CD1 C 0.532 3.032 0.092 1.00 . A A . 21 LEU CD1 1 1
4 2333 1 1 21 LEU CD2 C -1.090 2.215 1.812 1.00 . A A . 21 LEU CD2 1 1
4 2334 1 1 21 LEU CG C 0.327 2.711 1.564 1.00 . A A . 21 LEU CG 1 1
4 2335 1 1 21 LEU H H 0.787 2.968 4.145 1.00 . A A . 21 LEU H 1 1
4 2336 1 1 21 LEU HA H 0.153 0.432 3.303 1.00 . A A . 21 LEU HA 1 1
4 2337 1 1 21 LEU HB2 H 2.316 2.170 2.108 1.00 . A A . 21 LEU HB2 1 1
4 2338 1 1 21 LEU HB3 H 1.397 0.889 1.281 1.00 . A A . 21 LEU HB3 1 1
4 2339 1 1 21 LEU HD11 H -0.204 3.771 -0.225 1.00 . A A . 21 LEU HD11 1 1
4 2340 1 1 21 LEU HD12 H 0.412 2.124 -0.499 1.00 . A A . 21 LEU HD12 1 1
4 2341 1 1 21 LEU HD13 H 1.535 3.432 -0.057 1.00 . A A . 21 LEU HD13 1 1
4 2342 1 1 21 LEU HD21 H -1.251 1.286 1.265 1.00 . A A . 21 LEU HD21 1 1
4 2343 1 1 21 LEU HD22 H -1.803 2.965 1.471 1.00 . A A . 21 LEU HD22 1 1
4 2344 1 1 21 LEU HD23 H -1.232 2.038 2.878 1.00 . A A . 21 LEU HD23 1 1
4 2345 1 1 21 LEU HG H 0.466 3.625 2.126 1.00 . A A . 21 LEU HG 1 1
4 2346 1 1 21 LEU N N 0.851 2.028 4.410 1.00 . A A . 21 LEU N 1 1
4 2347 1 1 21 LEU O O 2.081 -1.139 3.687 1.00 . A A . 21 LEU O 1 1
4 2348 1 1 22 ASN C C 4.114 -1.210 5.546 1.00 . A A . 22 ASN C 1 1
4 2349 1 1 22 ASN CA C 4.497 -0.106 4.565 1.00 . A A . 22 ASN CA 1 1
4 2350 1 1 22 ASN CB C 5.553 0.806 5.194 1.00 . A A . 22 ASN CB 1 1
4 2351 1 1 22 ASN CG C 6.824 0.872 4.371 1.00 . A A . 22 ASN CG 1 1
4 2352 1 1 22 ASN H H 3.367 1.649 4.212 1.00 . A A . 22 ASN H 1 1
4 2353 1 1 22 ASN HA H 4.909 -0.558 3.675 1.00 . A A . 22 ASN HA 1 1
4 2354 1 1 22 ASN HB2 H 5.140 1.811 5.281 1.00 . A A . 22 ASN HB2 1 1
4 2355 1 1 22 ASN HB3 H 5.798 0.426 6.186 1.00 . A A . 22 ASN HB3 1 1
4 2356 1 1 22 ASN HD21 H 6.614 2.838 4.158 1.00 . A A . 22 ASN HD21 1 1
4 2357 1 1 22 ASN HD22 H 8.000 2.144 3.395 1.00 . A A . 22 ASN HD22 1 1
4 2358 1 1 22 ASN N N 3.327 0.670 4.172 1.00 . A A . 22 ASN N 1 1
4 2359 1 1 22 ASN ND2 N 7.183 2.072 3.930 1.00 . A A . 22 ASN ND2 1 1
4 2360 1 1 22 ASN O O 4.236 -2.397 5.241 1.00 . A A . 22 ASN O 1 1
4 2361 1 1 22 ASN OD1 O 7.477 -0.145 4.134 1.00 . A A . 22 ASN OD1 1 1
4 2362 1 1 23 HIS C C 2.243 -2.772 7.193 1.00 . A A . 23 HIS C 1 1
4 2363 1 1 23 HIS CA C 3.246 -1.766 7.751 1.00 . A A . 23 HIS CA 1 1
4 2364 1 1 23 HIS CB C 2.639 -1.034 8.949 1.00 . A A . 23 HIS CB 1 1
4 2365 1 1 23 HIS CD2 C 0.433 -2.197 9.662 1.00 . A A . 23 HIS CD2 1 1
4 2366 1 1 23 HIS CE1 C -0.980 -0.746 8.821 1.00 . A A . 23 HIS CE1 1 1
4 2367 1 1 23 HIS CG C 1.158 -1.216 9.074 1.00 . A A . 23 HIS CG 1 1
4 2368 1 1 23 HIS H H 3.574 0.149 6.911 1.00 . A A . 23 HIS H 1 1
4 2369 1 1 23 HIS HA H 4.128 -2.297 8.074 1.00 . A A . 23 HIS HA 1 1
4 2370 1 1 23 HIS HB2 H 3.110 -1.410 9.857 1.00 . A A . 23 HIS HB2 1 1
4 2371 1 1 23 HIS HB3 H 2.848 0.031 8.844 1.00 . A A . 23 HIS HB3 1 1
4 2372 1 1 23 HIS HD1 H 0.459 0.498 8.068 1.00 . A A . 23 HIS HD1 1 1
4 2373 1 1 23 HIS HD2 H 0.823 -3.066 10.172 1.00 . A A . 23 HIS HD2 1 1
4 2374 1 1 23 HIS HE1 H -1.895 -0.249 8.538 1.00 . A A . 23 HIS HE1 1 1
4 2375 1 1 23 HIS N N 3.649 -0.811 6.725 1.00 . A A . 23 HIS N 1 1
4 2376 1 1 23 HIS ND1 N 0.243 -0.324 8.556 1.00 . A A . 23 HIS ND1 1 1
4 2377 1 1 23 HIS NE2 N -0.893 -1.881 9.491 1.00 . A A . 23 HIS NE2 1 1
4 2378 1 1 23 HIS O O 2.304 -3.961 7.505 1.00 . A A . 23 HIS O 1 1
4 2379 1 1 24 MET C C 0.945 -4.363 5.110 1.00 . A A . 24 MET C 1 1
4 2380 1 1 24 MET CA C 0.306 -3.143 5.767 1.00 . A A . 24 MET CA 1 1
4 2381 1 1 24 MET CB C -0.507 -2.360 4.735 1.00 . A A . 24 MET CB 1 1
4 2382 1 1 24 MET CE C -4.158 -3.820 5.610 1.00 . A A . 24 MET CE 1 1
4 2383 1 1 24 MET CG C -1.970 -2.194 5.115 1.00 . A A . 24 MET CG 1 1
4 2384 1 1 24 MET H H 1.324 -1.329 6.158 1.00 . A A . 24 MET H 1 1
4 2385 1 1 24 MET HA H -0.353 -3.478 6.554 1.00 . A A . 24 MET HA 1 1
4 2386 1 1 24 MET HB2 H -0.064 -1.370 4.626 1.00 . A A . 24 MET HB2 1 1
4 2387 1 1 24 MET HB3 H -0.456 -2.888 3.783 1.00 . A A . 24 MET HB3 1 1
4 2388 1 1 24 MET HE1 H -4.884 -4.548 5.250 1.00 . A A . 24 MET HE1 1 1
4 2389 1 1 24 MET HE2 H -4.680 -2.929 5.958 1.00 . A A . 24 MET HE2 1 1
4 2390 1 1 24 MET HE3 H -3.589 -4.252 6.434 1.00 . A A . 24 MET HE3 1 1
4 2391 1 1 24 MET HG2 H -2.069 -2.332 6.192 1.00 . A A . 24 MET HG2 1 1
4 2392 1 1 24 MET HG3 H -2.288 -1.186 4.847 1.00 . A A . 24 MET HG3 1 1
4 2393 1 1 24 MET N N 1.321 -2.286 6.369 1.00 . A A . 24 MET N 1 1
4 2394 1 1 24 MET O O 0.343 -5.435 5.050 1.00 . A A . 24 MET O 1 1
4 2395 1 1 24 MET SD S -3.043 -3.379 4.280 1.00 . A A . 24 MET SD 1 1
4 2396 1 1 25 LYS C C 2.836 -6.549 4.808 1.00 . A A . 25 LYS C 1 1
4 2397 1 1 25 LYS CA C 2.888 -5.278 3.965 1.00 . A A . 25 LYS CA 1 1
4 2398 1 1 25 LYS CB C 4.344 -4.876 3.719 1.00 . A A . 25 LYS CB 1 1
4 2399 1 1 25 LYS CD C 6.492 -5.321 2.496 1.00 . A A . 25 LYS CD 1 1
4 2400 1 1 25 LYS CE C 6.681 -4.083 1.634 1.00 . A A . 25 LYS CE 1 1
4 2401 1 1 25 LYS CG C 5.024 -5.688 2.630 1.00 . A A . 25 LYS CG 1 1
4 2402 1 1 25 LYS H H 2.595 -3.313 4.697 1.00 . A A . 25 LYS H 1 1
4 2403 1 1 25 LYS HA H 2.412 -5.470 3.016 1.00 . A A . 25 LYS HA 1 1
4 2404 1 1 25 LYS HB2 H 4.367 -3.825 3.430 1.00 . A A . 25 LYS HB2 1 1
4 2405 1 1 25 LYS HB3 H 4.900 -5.011 4.647 1.00 . A A . 25 LYS HB3 1 1
4 2406 1 1 25 LYS HD2 H 6.900 -5.127 3.488 1.00 . A A . 25 LYS HD2 1 1
4 2407 1 1 25 LYS HD3 H 7.025 -6.155 2.039 1.00 . A A . 25 LYS HD3 1 1
4 2408 1 1 25 LYS HE2 H 7.641 -4.153 1.122 1.00 . A A . 25 LYS HE2 1 1
4 2409 1 1 25 LYS HE3 H 5.878 -4.040 0.898 1.00 . A A . 25 LYS HE3 1 1
4 2410 1 1 25 LYS HG2 H 4.945 -6.747 2.876 1.00 . A A . 25 LYS HG2 1 1
4 2411 1 1 25 LYS HG3 H 4.523 -5.497 1.681 1.00 . A A . 25 LYS HG3 1 1
4 2412 1 1 25 LYS HZ1 H 5.676 -2.552 2.638 1.00 . A A . 25 LYS HZ1 1 1
4 2413 1 1 25 LYS HZ2 H 7.131 -2.065 1.928 1.00 . A A . 25 LYS HZ2 1 1
4 2414 1 1 25 LYS HZ3 H 7.150 -2.984 3.347 1.00 . A A . 25 LYS HZ3 1 1
4 2415 1 1 25 LYS N N 2.167 -4.192 4.618 1.00 . A A . 25 LYS N 1 1
4 2416 1 1 25 LYS NZ N 6.658 -2.834 2.444 1.00 . A A . 25 LYS NZ 1 1
4 2417 1 1 25 LYS O O 2.784 -7.657 4.273 1.00 . A A . 25 LYS O 1 1
4 2418 1 1 26 ARG C C 1.695 -8.486 6.647 1.00 . A A . 26 ARG C 1 1
4 2419 1 1 26 ARG CA C 2.804 -7.516 7.040 1.00 . A A . 26 ARG CA 1 1
4 2420 1 1 26 ARG CB C 2.587 -7.031 8.476 1.00 . A A . 26 ARG CB 1 1
4 2421 1 1 26 ARG CD C 2.853 -7.554 10.919 1.00 . A A . 26 ARG CD 1 1
4 2422 1 1 26 ARG CG C 2.733 -8.129 9.517 1.00 . A A . 26 ARG CG 1 1
4 2423 1 1 26 ARG CZ C 5.183 -8.078 11.498 1.00 . A A . 26 ARG CZ 1 1
4 2424 1 1 26 ARG H H 2.893 -5.474 6.491 1.00 . A A . 26 ARG H 1 1
4 2425 1 1 26 ARG HA H 3.753 -8.028 6.982 1.00 . A A . 26 ARG HA 1 1
4 2426 1 1 26 ARG HB2 H 3.319 -6.253 8.691 1.00 . A A . 26 ARG HB2 1 1
4 2427 1 1 26 ARG HB3 H 1.582 -6.616 8.551 1.00 . A A . 26 ARG HB3 1 1
4 2428 1 1 26 ARG HD2 H 2.227 -6.664 10.989 1.00 . A A . 26 ARG HD2 1 1
4 2429 1 1 26 ARG HD3 H 2.507 -8.299 11.635 1.00 . A A . 26 ARG HD3 1 1
4 2430 1 1 26 ARG HE H 4.450 -6.236 11.278 1.00 . A A . 26 ARG HE 1 1
4 2431 1 1 26 ARG HG2 H 1.858 -8.777 9.474 1.00 . A A . 26 ARG HG2 1 1
4 2432 1 1 26 ARG HG3 H 3.628 -8.711 9.295 1.00 . A A . 26 ARG HG3 1 1
4 2433 1 1 26 ARG HH11 H 3.989 -9.687 11.243 1.00 . A A . 26 ARG HH11 1 1
4 2434 1 1 26 ARG HH12 H 5.635 -10.042 11.651 1.00 . A A . 26 ARG HH12 1 1
4 2435 1 1 26 ARG HH21 H 6.620 -6.691 11.816 1.00 . A A . 26 ARG HH21 1 1
4 2436 1 1 26 ARG HH22 H 7.130 -8.337 11.978 1.00 . A A . 26 ARG HH22 1 1
4 2437 1 1 26 ARG N N 2.850 -6.381 6.126 1.00 . A A . 26 ARG N 1 1
4 2438 1 1 26 ARG NE N 4.228 -7.189 11.246 1.00 . A A . 26 ARG NE 1 1
4 2439 1 1 26 ARG NH1 N 4.914 -9.375 11.462 1.00 . A A . 26 ARG NH1 1 1
4 2440 1 1 26 ARG NH2 N 6.412 -7.668 11.788 1.00 . A A . 26 ARG NH2 1 1
4 2441 1 1 26 ARG O O 1.843 -9.701 6.782 1.00 . A A . 26 ARG O 1 1
4 2442 1 1 27 ALA C C -0.373 -9.259 4.316 1.00 . A A . 27 ALA C 1 1
4 2443 1 1 27 ALA CA C -0.549 -8.761 5.747 1.00 . A A . 27 ALA CA 1 1
4 2444 1 1 27 ALA CB C -1.844 -7.973 5.877 1.00 . A A . 27 ALA CB 1 1
4 2445 1 1 27 ALA H H 0.526 -6.968 6.078 1.00 . A A . 27 ALA H 1 1
4 2446 1 1 27 ALA HA H -0.605 -9.612 6.410 1.00 . A A . 27 ALA HA 1 1
4 2447 1 1 27 ALA HB1 H -2.682 -8.596 5.565 1.00 . A A . 27 ALA HB1 1 1
4 2448 1 1 27 ALA HB2 H -1.796 -7.087 5.244 1.00 . A A . 27 ALA HB2 1 1
4 2449 1 1 27 ALA HB3 H -1.983 -7.671 6.915 1.00 . A A . 27 ALA HB3 1 1
4 2450 1 1 27 ALA N N 0.584 -7.943 6.160 1.00 . A A . 27 ALA N 1 1
4 2451 1 1 27 ALA O O -0.772 -10.375 3.983 1.00 . A A . 27 ALA O 1 1
4 2452 1 1 28 THR C C 1.467 -9.915 1.958 1.00 . A A . 28 THR C 1 1
4 2453 1 1 28 THR CA C 0.455 -8.780 2.079 1.00 . A A . 28 THR CA 1 1
4 2454 1 1 28 THR CB C 0.958 -7.572 1.266 1.00 . A A . 28 THR CB 1 1
4 2455 1 1 28 THR CG2 C 0.095 -6.348 1.527 1.00 . A A . 28 THR CG2 1 1
4 2456 1 1 28 THR H H 0.525 -7.550 3.799 1.00 . A A . 28 THR H 1 1
4 2457 1 1 28 THR HA H -0.486 -9.104 1.659 1.00 . A A . 28 THR HA 1 1
4 2458 1 1 28 THR HB H 0.901 -7.816 0.214 1.00 . A A . 28 THR HB 1 1
4 2459 1 1 28 THR HG1 H 2.498 -7.593 2.497 1.00 . A A . 28 THR HG1 1 1
4 2460 1 1 28 THR HG21 H -0.935 -6.561 1.239 1.00 . A A . 28 THR HG21 1 1
4 2461 1 1 28 THR HG22 H 0.469 -5.508 0.942 1.00 . A A . 28 THR HG22 1 1
4 2462 1 1 28 THR HG23 H 0.131 -6.097 2.587 1.00 . A A . 28 THR HG23 1 1
4 2463 1 1 28 THR N N 0.228 -8.425 3.474 1.00 . A A . 28 THR N 1 1
4 2464 1 1 28 THR O O 1.490 -10.633 0.959 1.00 . A A . 28 THR O 1 1
4 2465 1 1 28 THR OG1 O 2.319 -7.284 1.606 1.00 . A A . 28 THR OG1 1 1
4 2466 1 1 29 GLN C C 2.703 -12.462 3.375 1.00 . A A . 29 GLN C 1 1
4 2467 1 1 29 GLN CA C 3.313 -11.119 2.990 1.00 . A A . 29 GLN CA 1 1
4 2468 1 1 29 GLN CB C 4.441 -10.760 3.959 1.00 . A A . 29 GLN CB 1 1
4 2469 1 1 29 GLN CD C 4.896 -11.949 6.141 1.00 . A A . 29 GLN CD 1 1
4 2470 1 1 29 GLN CG C 4.057 -10.911 5.421 1.00 . A A . 29 GLN CG 1 1
4 2471 1 1 29 GLN H H 2.231 -9.466 3.750 1.00 . A A . 29 GLN H 1 1
4 2472 1 1 29 GLN HA H 3.719 -11.194 1.993 1.00 . A A . 29 GLN HA 1 1
4 2473 1 1 29 GLN HB2 H 5.290 -11.413 3.757 1.00 . A A . 29 GLN HB2 1 1
4 2474 1 1 29 GLN HB3 H 4.729 -9.723 3.784 1.00 . A A . 29 GLN HB3 1 1
4 2475 1 1 29 GLN HE21 H 4.671 -13.218 4.628 1.00 . A A . 29 GLN HE21 1 1
4 2476 1 1 29 GLN HE22 H 5.620 -13.791 5.952 1.00 . A A . 29 GLN HE22 1 1
4 2477 1 1 29 GLN HG2 H 4.190 -9.950 5.918 1.00 . A A . 29 GLN HG2 1 1
4 2478 1 1 29 GLN HG3 H 3.010 -11.208 5.478 1.00 . A A . 29 GLN HG3 1 1
4 2479 1 1 29 GLN N N 2.299 -10.070 2.982 1.00 . A A . 29 GLN N 1 1
4 2480 1 1 29 GLN NE2 N 5.081 -13.103 5.511 1.00 . A A . 29 GLN NE2 1 1
4 2481 1 1 29 GLN O O 3.389 -13.486 3.386 1.00 . A A . 29 GLN O 1 1
4 2482 1 1 29 GLN OE1 O 5.375 -11.716 7.252 1.00 . A A . 29 GLN OE1 1 1
4 2483 1 1 30 ILE C C 1.267 -14.235 5.380 1.00 . A A . 30 ILE C 1 1
4 2484 1 1 30 ILE CA C 0.712 -13.671 4.076 1.00 . A A . 30 ILE CA 1 1
4 2485 1 1 30 ILE CB C 0.810 -14.748 2.981 1.00 . A A . 30 ILE CB 1 1
4 2486 1 1 30 ILE CD1 C 0.588 -15.136 0.475 1.00 . A A . 30 ILE CD1 1 1
4 2487 1 1 30 ILE CG1 C 0.460 -14.151 1.616 1.00 . A A . 30 ILE CG1 1 1
4 2488 1 1 30 ILE CG2 C -0.105 -15.919 3.304 1.00 . A A . 30 ILE CG2 1 1
4 2489 1 1 30 ILE H H 0.921 -11.606 3.663 1.00 . A A . 30 ILE H 1 1
4 2490 1 1 30 ILE HA H -0.330 -13.424 4.219 1.00 . A A . 30 ILE HA 1 1
4 2491 1 1 30 ILE HB H 1.827 -15.112 2.956 1.00 . A A . 30 ILE HB 1 1
4 2492 1 1 30 ILE HD11 H 1.615 -15.497 0.419 1.00 . A A . 30 ILE HD11 1 1
4 2493 1 1 30 ILE HD12 H 0.325 -14.644 -0.461 1.00 . A A . 30 ILE HD12 1 1
4 2494 1 1 30 ILE HD13 H -0.083 -15.978 0.644 1.00 . A A . 30 ILE HD13 1 1
4 2495 1 1 30 ILE HG12 H -0.569 -13.794 1.650 1.00 . A A . 30 ILE HG12 1 1
4 2496 1 1 30 ILE HG13 H 1.130 -13.313 1.424 1.00 . A A . 30 ILE HG13 1 1
4 2497 1 1 30 ILE HG21 H -0.024 -16.671 2.520 1.00 . A A . 30 ILE HG21 1 1
4 2498 1 1 30 ILE HG22 H -1.136 -15.569 3.366 1.00 . A A . 30 ILE HG22 1 1
4 2499 1 1 30 ILE HG23 H 0.187 -16.357 4.259 1.00 . A A . 30 ILE HG23 1 1
4 2500 1 1 30 ILE N N 1.413 -12.452 3.692 1.00 . A A . 30 ILE N 1 1
4 2501 1 1 30 ILE O O 1.990 -15.231 5.396 1.00 . A A . 30 ILE O 1 1
4 2502 1 1 31 PRO C C 0.726 -15.317 8.273 1.00 . A A . 31 PRO C 1 1
4 2503 1 1 31 PRO CA C 1.369 -14.007 7.832 1.00 . A A . 31 PRO CA 1 1
4 2504 1 1 31 PRO CB C 0.920 -12.858 8.738 1.00 . A A . 31 PRO CB 1 1
4 2505 1 1 31 PRO CD C 0.060 -12.392 6.557 1.00 . A A . 31 PRO CD 1 1
4 2506 1 1 31 PRO CG C -0.233 -12.241 8.024 1.00 . A A . 31 PRO CG 1 1
4 2507 1 1 31 PRO HA H 2.444 -14.103 7.874 1.00 . A A . 31 PRO HA 1 1
4 2508 1 1 31 PRO HB2 H 0.611 -13.236 9.713 1.00 . A A . 31 PRO HB2 1 1
4 2509 1 1 31 PRO HB3 H 1.724 -12.134 8.867 1.00 . A A . 31 PRO HB3 1 1
4 2510 1 1 31 PRO HD2 H -0.858 -12.545 5.990 1.00 . A A . 31 PRO HD2 1 1
4 2511 1 1 31 PRO HD3 H 0.583 -11.517 6.172 1.00 . A A . 31 PRO HD3 1 1
4 2512 1 1 31 PRO HG2 H -1.158 -12.758 8.281 1.00 . A A . 31 PRO HG2 1 1
4 2513 1 1 31 PRO HG3 H -0.321 -11.187 8.286 1.00 . A A . 31 PRO HG3 1 1
4 2514 1 1 31 PRO N N 0.919 -13.586 6.501 1.00 . A A . 31 PRO N 1 1
4 2515 1 1 31 PRO O O -0.473 -15.524 8.090 1.00 . A A . 31 PRO O 1 1
4 2516 1 1 32 SER C C 1.354 -17.690 10.802 1.00 . A A . 32 SER C 1 1
4 2517 1 1 32 SER CA C 1.040 -17.491 9.321 1.00 . A A . 32 SER CA 1 1
4 2518 1 1 32 SER CB C 1.662 -18.623 8.501 1.00 . A A . 32 SER CB 1 1
4 2519 1 1 32 SER H H 2.478 -15.977 8.974 1.00 . A A . 32 SER H 1 1
4 2520 1 1 32 SER HA H -0.031 -17.507 9.187 1.00 . A A . 32 SER HA 1 1
4 2521 1 1 32 SER HB2 H 1.646 -19.540 9.090 1.00 . A A . 32 SER HB2 1 1
4 2522 1 1 32 SER HB3 H 1.079 -18.765 7.591 1.00 . A A . 32 SER HB3 1 1
4 2523 1 1 32 SER HG H 3.485 -18.048 8.933 1.00 . A A . 32 SER HG 1 1
4 2524 1 1 32 SER N N 1.530 -16.199 8.856 1.00 . A A . 32 SER N 1 1
4 2525 1 1 32 SER O O 1.488 -18.819 11.274 1.00 . A A . 32 SER O 1 1
4 2526 1 1 32 SER OG O 3.002 -18.321 8.150 1.00 . A A . 32 SER OG 1 1
4 2527 1 1 33 TYR C C 0.510 -16.947 13.765 1.00 . A A . 33 TYR C 1 1
4 2528 1 1 33 TYR CA C 1.765 -16.636 12.956 1.00 . A A . 33 TYR CA 1 1
4 2529 1 1 33 TYR CB C 2.370 -15.309 13.419 1.00 . A A . 33 TYR CB 1 1
4 2530 1 1 33 TYR CD1 C 0.582 -13.842 14.433 1.00 . A A . 33 TYR CD1 1 1
4 2531 1 1 33 TYR CD2 C 1.312 -13.358 12.215 1.00 . A A . 33 TYR CD2 1 1
4 2532 1 1 33 TYR CE1 C -0.303 -12.783 14.377 1.00 . A A . 33 TYR CE1 1 1
4 2533 1 1 33 TYR CE2 C 0.431 -12.296 12.152 1.00 . A A . 33 TYR CE2 1 1
4 2534 1 1 33 TYR CG C 1.403 -14.149 13.355 1.00 . A A . 33 TYR CG 1 1
4 2535 1 1 33 TYR CZ C -0.375 -12.012 13.235 1.00 . A A . 33 TYR CZ 1 1
4 2536 1 1 33 TYR H H 1.348 -15.713 11.098 1.00 . A A . 33 TYR H 1 1
4 2537 1 1 33 TYR HA H 2.488 -17.424 13.116 1.00 . A A . 33 TYR HA 1 1
4 2538 1 1 33 TYR HB2 H 2.703 -15.423 14.451 1.00 . A A . 33 TYR HB2 1 1
4 2539 1 1 33 TYR HB3 H 3.226 -15.080 12.784 1.00 . A A . 33 TYR HB3 1 1
4 2540 1 1 33 TYR HD1 H 0.641 -14.447 15.326 1.00 . A A . 33 TYR HD1 1 1
4 2541 1 1 33 TYR HD2 H 1.944 -13.583 11.369 1.00 . A A . 33 TYR HD2 1 1
4 2542 1 1 33 TYR HE1 H -0.934 -12.560 15.225 1.00 . A A . 33 TYR HE1 1 1
4 2543 1 1 33 TYR HE2 H 0.374 -11.693 11.258 1.00 . A A . 33 TYR HE2 1 1
4 2544 1 1 33 TYR HH H -1.891 -11.029 13.892 1.00 . A A . 33 TYR HH 1 1
4 2545 1 1 33 TYR N N 1.466 -16.585 11.530 1.00 . A A . 33 TYR N 1 1
4 2546 1 1 33 TYR O O -0.532 -17.295 13.209 1.00 . A A . 33 TYR O 1 1
4 2547 1 1 33 TYR OH O -1.254 -10.956 13.176 1.00 . A A . 33 TYR OH 1 1
4 2548 1 1 34 LYS C C -1.505 -15.927 15.946 1.00 . A A . 34 LYS C 1 1
4 2549 1 1 34 LYS CA C -0.508 -17.081 15.972 1.00 . A A . 34 LYS CA 1 1
4 2550 1 1 34 LYS CB C -0.013 -17.307 17.402 1.00 . A A . 34 LYS CB 1 1
4 2551 1 1 34 LYS CD C 2.316 -16.477 17.844 1.00 . A A . 34 LYS CD 1 1
4 2552 1 1 34 LYS CE C 3.090 -15.871 19.005 1.00 . A A . 34 LYS CE 1 1
4 2553 1 1 34 LYS CG C 0.832 -16.167 17.942 1.00 . A A . 34 LYS CG 1 1
4 2554 1 1 34 LYS H H 1.474 -16.535 15.467 1.00 . A A . 34 LYS H 1 1
4 2555 1 1 34 LYS HA H -1.003 -17.975 15.625 1.00 . A A . 34 LYS HA 1 1
4 2556 1 1 34 LYS HB2 H -0.880 -17.430 18.051 1.00 . A A . 34 LYS HB2 1 1
4 2557 1 1 34 LYS HB3 H 0.586 -18.217 17.419 1.00 . A A . 34 LYS HB3 1 1
4 2558 1 1 34 LYS HD2 H 2.453 -17.558 17.853 1.00 . A A . 34 LYS HD2 1 1
4 2559 1 1 34 LYS HD3 H 2.702 -16.069 16.910 1.00 . A A . 34 LYS HD3 1 1
4 2560 1 1 34 LYS HE2 H 2.766 -14.839 19.144 1.00 . A A . 34 LYS HE2 1 1
4 2561 1 1 34 LYS HE3 H 2.877 -16.444 19.908 1.00 . A A . 34 LYS HE3 1 1
4 2562 1 1 34 LYS HG2 H 0.620 -15.266 17.366 1.00 . A A . 34 LYS HG2 1 1
4 2563 1 1 34 LYS HG3 H 0.574 -16.000 18.988 1.00 . A A . 34 LYS HG3 1 1
4 2564 1 1 34 LYS HZ1 H 5.026 -16.528 19.431 1.00 . A A . 34 LYS HZ1 1 1
4 2565 1 1 34 LYS HZ2 H 4.951 -14.929 18.884 1.00 . A A . 34 LYS HZ2 1 1
4 2566 1 1 34 LYS HZ3 H 4.757 -16.207 17.792 1.00 . A A . 34 LYS HZ3 1 1
4 2567 1 1 34 LYS N N 0.618 -16.816 15.083 1.00 . A A . 34 LYS N 1 1
4 2568 1 1 34 LYS NZ N 4.558 -15.886 18.760 1.00 . A A . 34 LYS NZ 1 1
4 2569 1 1 34 LYS O O -1.706 -15.243 16.949 1.00 . A A . 34 LYS O 1 1
4 2570 1 1 35 LYS C C -4.315 -14.877 15.536 1.00 . A A . 35 LYS C 1 1
4 2571 1 1 35 LYS CA C -3.107 -14.646 14.634 1.00 . A A . 35 LYS CA 1 1
4 2572 1 1 35 LYS CB C -3.556 -14.549 13.175 1.00 . A A . 35 LYS CB 1 1
4 2573 1 1 35 LYS CD C -2.640 -14.890 10.861 1.00 . A A . 35 LYS CD 1 1
4 2574 1 1 35 LYS CE C -1.940 -16.238 10.790 1.00 . A A . 35 LYS CE 1 1
4 2575 1 1 35 LYS CG C -2.430 -14.224 12.211 1.00 . A A . 35 LYS CG 1 1
4 2576 1 1 35 LYS H H -1.926 -16.294 14.026 1.00 . A A . 35 LYS H 1 1
4 2577 1 1 35 LYS HA H -2.632 -13.718 14.918 1.00 . A A . 35 LYS HA 1 1
4 2578 1 1 35 LYS HB2 H -3.992 -15.505 12.885 1.00 . A A . 35 LYS HB2 1 1
4 2579 1 1 35 LYS HB3 H -4.311 -13.766 13.099 1.00 . A A . 35 LYS HB3 1 1
4 2580 1 1 35 LYS HD2 H -3.708 -15.037 10.701 1.00 . A A . 35 LYS HD2 1 1
4 2581 1 1 35 LYS HD3 H -2.241 -14.242 10.081 1.00 . A A . 35 LYS HD3 1 1
4 2582 1 1 35 LYS HE2 H -1.806 -16.511 9.743 1.00 . A A . 35 LYS HE2 1 1
4 2583 1 1 35 LYS HE3 H -0.966 -16.155 11.272 1.00 . A A . 35 LYS HE3 1 1
4 2584 1 1 35 LYS HG2 H -2.386 -13.144 12.070 1.00 . A A . 35 LYS HG2 1 1
4 2585 1 1 35 LYS HG3 H -1.489 -14.574 12.635 1.00 . A A . 35 LYS HG3 1 1
4 2586 1 1 35 LYS HZ1 H -2.384 -17.433 12.444 1.00 . A A . 35 LYS HZ1 1 1
4 2587 1 1 35 LYS HZ2 H -2.618 -18.207 10.959 1.00 . A A . 35 LYS HZ2 1 1
4 2588 1 1 35 LYS HZ3 H -3.730 -17.051 11.494 1.00 . A A . 35 LYS HZ3 1 1
4 2589 1 1 35 LYS N N -2.128 -15.715 14.791 1.00 . A A . 35 LYS N 1 1
4 2590 1 1 35 LYS NZ N -2.724 -17.307 11.469 1.00 . A A . 35 LYS NZ 1 1
4 2591 1 1 35 LYS O O -4.512 -14.166 16.522 1.00 . A A . 35 LYS O 1 1
4 2592 1 1 36 LEU C C -6.278 -17.657 16.431 1.00 . A A . 36 LEU C 1 1
4 2593 1 1 36 LEU CA C -6.309 -16.203 15.973 1.00 . A A . 36 LEU CA 1 1
4 2594 1 1 36 LEU CB C -7.572 -15.943 15.147 1.00 . A A . 36 LEU CB 1 1
4 2595 1 1 36 LEU CD1 C -7.787 -13.520 15.750 1.00 . A A . 36 LEU CD1 1 1
4 2596 1 1 36 LEU CD2 C -9.748 -14.748 14.801 1.00 . A A . 36 LEU CD2 1 1
4 2597 1 1 36 LEU CG C -8.508 -14.856 15.677 1.00 . A A . 36 LEU CG 1 1
4 2598 1 1 36 LEU H H -4.912 -16.408 14.397 1.00 . A A . 36 LEU H 1 1
4 2599 1 1 36 LEU HA H -6.320 -15.563 16.843 1.00 . A A . 36 LEU HA 1 1
4 2600 1 1 36 LEU HB2 H -7.260 -15.654 14.143 1.00 . A A . 36 LEU HB2 1 1
4 2601 1 1 36 LEU HB3 H -8.136 -16.874 15.099 1.00 . A A . 36 LEU HB3 1 1
4 2602 1 1 36 LEU HD11 H -8.469 -12.759 16.129 1.00 . A A . 36 LEU HD11 1 1
4 2603 1 1 36 LEU HD12 H -7.444 -13.237 14.755 1.00 . A A . 36 LEU HD12 1 1
4 2604 1 1 36 LEU HD13 H -6.930 -13.605 16.418 1.00 . A A . 36 LEU HD13 1 1
4 2605 1 1 36 LEU HD21 H -9.453 -14.496 13.782 1.00 . A A . 36 LEU HD21 1 1
4 2606 1 1 36 LEU HD22 H -10.403 -13.970 15.192 1.00 . A A . 36 LEU HD22 1 1
4 2607 1 1 36 LEU HD23 H -10.277 -15.701 14.800 1.00 . A A . 36 LEU HD23 1 1
4 2608 1 1 36 LEU HG H -8.826 -15.120 16.676 1.00 . A A . 36 LEU HG 1 1
4 2609 1 1 36 LEU N N -5.121 -15.876 15.192 1.00 . A A . 36 LEU N 1 1
4 2610 1 1 36 LEU O O -6.172 -17.939 17.626 1.00 . A A . 36 LEU O 1 1
4 2611 1 1 37 ILE C C -5.053 -20.647 15.296 1.00 . A A . 37 ILE C 1 1
4 2612 1 1 37 ILE CA C -6.345 -20.000 15.782 1.00 . A A . 37 ILE CA 1 1
4 2613 1 1 37 ILE CB C -7.542 -20.731 15.146 1.00 . A A . 37 ILE CB 1 1
4 2614 1 1 37 ILE CD1 C -8.681 -21.220 12.923 1.00 . A A . 37 ILE CD1 1 1
4 2615 1 1 37 ILE CG1 C -7.617 -20.428 13.649 1.00 . A A . 37 ILE CG1 1 1
4 2616 1 1 37 ILE CG2 C -8.837 -20.330 15.839 1.00 . A A . 37 ILE CG2 1 1
4 2617 1 1 37 ILE H H -6.449 -18.288 14.543 1.00 . A A . 37 ILE H 1 1
4 2618 1 1 37 ILE HA H -6.410 -20.111 16.855 1.00 . A A . 37 ILE HA 1 1
4 2619 1 1 37 ILE HB H -7.402 -21.793 15.285 1.00 . A A . 37 ILE HB 1 1
4 2620 1 1 37 ILE HD11 H -8.477 -22.286 13.029 1.00 . A A . 37 ILE HD11 1 1
4 2621 1 1 37 ILE HD12 H -8.676 -20.953 11.866 1.00 . A A . 37 ILE HD12 1 1
4 2622 1 1 37 ILE HD13 H -9.658 -20.993 13.350 1.00 . A A . 37 ILE HD13 1 1
4 2623 1 1 37 ILE HG12 H -7.831 -19.367 13.523 1.00 . A A . 37 ILE HG12 1 1
4 2624 1 1 37 ILE HG13 H -6.650 -20.660 13.202 1.00 . A A . 37 ILE HG13 1 1
4 2625 1 1 37 ILE HG21 H -9.674 -20.855 15.378 1.00 . A A . 37 ILE HG21 1 1
4 2626 1 1 37 ILE HG22 H -8.985 -19.255 15.740 1.00 . A A . 37 ILE HG22 1 1
4 2627 1 1 37 ILE HG23 H -8.781 -20.593 16.895 1.00 . A A . 37 ILE HG23 1 1
4 2628 1 1 37 ILE N N -6.367 -18.576 15.476 1.00 . A A . 37 ILE N 1 1
4 2629 1 1 37 ILE O O -4.178 -19.975 14.750 1.00 . A A . 37 ILE O 1 1
4 2630 1 1 38 MET C C -3.998 -23.400 13.746 1.00 . A A . 38 MET C 1 1
4 2631 1 1 38 MET CA C -3.755 -22.694 15.077 1.00 . A A . 38 MET CA 1 1
4 2632 1 1 38 MET CB C -3.359 -23.716 16.145 1.00 . A A . 38 MET CB 1 1
4 2633 1 1 38 MET CE C -4.654 -25.023 19.093 1.00 . A A . 38 MET CE 1 1
4 2634 1 1 38 MET CG C -4.387 -24.818 16.343 1.00 . A A . 38 MET CG 1 1
4 2635 1 1 38 MET H H -5.672 -22.437 15.939 1.00 . A A . 38 MET H 1 1
4 2636 1 1 38 MET HA H -2.950 -21.986 14.954 1.00 . A A . 38 MET HA 1 1
4 2637 1 1 38 MET HB2 H -2.415 -24.174 15.850 1.00 . A A . 38 MET HB2 1 1
4 2638 1 1 38 MET HB3 H -3.229 -23.192 17.092 1.00 . A A . 38 MET HB3 1 1
4 2639 1 1 38 MET HE1 H -4.475 -25.581 20.012 1.00 . A A . 38 MET HE1 1 1
4 2640 1 1 38 MET HE2 H -5.727 -24.895 18.950 1.00 . A A . 38 MET HE2 1 1
4 2641 1 1 38 MET HE3 H -4.178 -24.045 19.163 1.00 . A A . 38 MET HE3 1 1
4 2642 1 1 38 MET HG2 H -5.354 -24.360 16.551 1.00 . A A . 38 MET HG2 1 1
4 2643 1 1 38 MET HG3 H -4.452 -25.403 15.426 1.00 . A A . 38 MET HG3 1 1
4 2644 1 1 38 MET N N -4.940 -21.956 15.498 1.00 . A A . 38 MET N 1 1
4 2645 1 1 38 MET O O -3.099 -23.496 12.912 1.00 . A A . 38 MET O 1 1
4 2646 1 1 38 MET SD S -3.968 -25.923 17.704 1.00 . A A . 38 MET SD 1 1
4 2647 1 1 39 TYR C C -5.295 -23.724 11.106 1.00 . A A . 39 TYR C 1 1
4 2648 1 1 39 TYR CA C -5.577 -24.590 12.329 1.00 . A A . 39 TYR CA 1 1
4 2649 1 1 39 TYR CB C -7.054 -24.987 12.357 1.00 . A A . 39 TYR CB 1 1
4 2650 1 1 39 TYR CD1 C -7.091 -26.351 14.482 1.00 . A A . 39 TYR CD1 1 1
4 2651 1 1 39 TYR CD2 C -7.807 -27.395 12.461 1.00 . A A . 39 TYR CD2 1 1
4 2652 1 1 39 TYR CE1 C -7.335 -27.520 15.177 1.00 . A A . 39 TYR CE1 1 1
4 2653 1 1 39 TYR CE2 C -8.055 -28.567 13.149 1.00 . A A . 39 TYR CE2 1 1
4 2654 1 1 39 TYR CG C -7.323 -26.268 13.114 1.00 . A A . 39 TYR CG 1 1
4 2655 1 1 39 TYR CZ C -7.817 -28.625 14.506 1.00 . A A . 39 TYR CZ 1 1
4 2656 1 1 39 TYR H H -5.891 -23.783 14.259 1.00 . A A . 39 TYR H 1 1
4 2657 1 1 39 TYR HA H -4.975 -25.486 12.269 1.00 . A A . 39 TYR HA 1 1
4 2658 1 1 39 TYR HB2 H -7.618 -24.183 12.830 1.00 . A A . 39 TYR HB2 1 1
4 2659 1 1 39 TYR HB3 H -7.395 -25.116 11.330 1.00 . A A . 39 TYR HB3 1 1
4 2660 1 1 39 TYR HD1 H -6.714 -25.484 15.004 1.00 . A A . 39 TYR HD1 1 1
4 2661 1 1 39 TYR HD2 H -7.992 -27.346 11.398 1.00 . A A . 39 TYR HD2 1 1
4 2662 1 1 39 TYR HE1 H -7.149 -27.565 16.239 1.00 . A A . 39 TYR HE1 1 1
4 2663 1 1 39 TYR HE2 H -8.432 -29.432 12.624 1.00 . A A . 39 TYR HE2 1 1
4 2664 1 1 39 TYR HH H -9.003 -29.976 15.187 1.00 . A A . 39 TYR HH 1 1
4 2665 1 1 39 TYR N N -5.218 -23.891 13.557 1.00 . A A . 39 TYR N 1 1
4 2666 1 1 39 TYR O O -4.627 -24.155 10.168 1.00 . A A . 39 TYR O 1 1
4 2667 1 1 39 TYR OXT O -5.840 -22.328 11.046 1.00 . A A . 39 TYR OXT 1 1
4 2668 1 1 39 TYR OH O -8.061 -29.791 15.195 1.00 . A A . 39 TYR OH 1 1
5 2669 1 1 1 GLY C C -20.644 20.723 -5.024 1.00 . A A . 1 GLY C 1 1
5 2670 1 1 1 GLY CA C -21.383 21.997 -5.384 1.00 . A A . 1 GLY CA 1 1
5 2671 1 1 1 GLY H1 H -22.666 22.783 -6.805 1.00 . A A . 1 GLY H1 1 1
5 2672 1 1 1 GLY H2 H -22.892 21.084 -6.466 1.00 . A A . 1 GLY H2 1 1
5 2673 1 1 1 GLY H3 H -21.522 21.612 -7.413 1.00 . A A . 1 GLY H3 1 1
5 2674 1 1 1 GLY HA2 H -20.664 22.791 -5.519 1.00 . A A . 1 GLY HA2 1 1
5 2675 1 1 1 GLY HA3 H -22.043 22.258 -4.568 1.00 . A A . 1 GLY HA3 1 1
5 2676 1 1 1 GLY N N -22.167 21.860 -6.596 1.00 . A A . 1 GLY N 1 1
5 2677 1 1 1 GLY O O -20.593 19.782 -5.818 1.00 . A A . 1 GLY O 1 1
5 2678 1 1 2 ILE C C -20.267 18.479 -2.767 1.00 . A A . 2 ILE C 1 1
5 2679 1 1 2 ILE CA C -19.330 19.524 -3.365 1.00 . A A . 2 ILE CA 1 1
5 2680 1 1 2 ILE CB C -18.270 19.906 -2.315 1.00 . A A . 2 ILE CB 1 1
5 2681 1 1 2 ILE CD1 C -16.322 18.450 -3.062 1.00 . A A . 2 ILE CD1 1 1
5 2682 1 1 2 ILE CG1 C -17.372 18.709 -2.003 1.00 . A A . 2 ILE CG1 1 1
5 2683 1 1 2 ILE CG2 C -18.941 20.416 -1.047 1.00 . A A . 2 ILE CG2 1 1
5 2684 1 1 2 ILE H H -20.146 21.472 -3.239 1.00 . A A . 2 ILE H 1 1
5 2685 1 1 2 ILE HA H -18.824 19.092 -4.217 1.00 . A A . 2 ILE HA 1 1
5 2686 1 1 2 ILE HB H -17.667 20.705 -2.719 1.00 . A A . 2 ILE HB 1 1
5 2687 1 1 2 ILE HD11 H -16.809 18.252 -4.017 1.00 . A A . 2 ILE HD11 1 1
5 2688 1 1 2 ILE HD12 H -15.721 17.587 -2.775 1.00 . A A . 2 ILE HD12 1 1
5 2689 1 1 2 ILE HD13 H -15.678 19.324 -3.158 1.00 . A A . 2 ILE HD13 1 1
5 2690 1 1 2 ILE HG12 H -16.867 18.894 -1.055 1.00 . A A . 2 ILE HG12 1 1
5 2691 1 1 2 ILE HG13 H -17.999 17.822 -1.914 1.00 . A A . 2 ILE HG13 1 1
5 2692 1 1 2 ILE HG21 H -18.179 20.682 -0.314 1.00 . A A . 2 ILE HG21 1 1
5 2693 1 1 2 ILE HG22 H -19.583 19.637 -0.636 1.00 . A A . 2 ILE HG22 1 1
5 2694 1 1 2 ILE HG23 H -19.542 21.295 -1.281 1.00 . A A . 2 ILE HG23 1 1
5 2695 1 1 2 ILE N N -20.070 20.692 -3.826 1.00 . A A . 2 ILE N 1 1
5 2696 1 1 2 ILE O O -21.179 18.810 -2.008 1.00 . A A . 2 ILE O 1 1
5 2697 1 1 3 HIS C C -20.039 15.191 -1.725 1.00 . A A . 3 HIS C 1 1
5 2698 1 1 3 HIS CA C -20.859 16.123 -2.611 1.00 . A A . 3 HIS CA 1 1
5 2699 1 1 3 HIS CB C -21.468 15.338 -3.774 1.00 . A A . 3 HIS CB 1 1
5 2700 1 1 3 HIS CD2 C -19.578 13.932 -4.860 1.00 . A A . 3 HIS CD2 1 1
5 2701 1 1 3 HIS CE1 C -19.364 15.069 -6.722 1.00 . A A . 3 HIS CE1 1 1
5 2702 1 1 3 HIS CG C -20.471 14.949 -4.821 1.00 . A A . 3 HIS CG 1 1
5 2703 1 1 3 HIS H H -19.295 17.017 -3.724 1.00 . A A . 3 HIS H 1 1
5 2704 1 1 3 HIS HA H -21.655 16.551 -2.022 1.00 . A A . 3 HIS HA 1 1
5 2705 1 1 3 HIS HB2 H -21.922 14.430 -3.377 1.00 . A A . 3 HIS HB2 1 1
5 2706 1 1 3 HIS HB3 H -22.236 15.955 -4.241 1.00 . A A . 3 HIS HB3 1 1
5 2707 1 1 3 HIS HD1 H -20.817 16.437 -6.272 1.00 . A A . 3 HIS HD1 1 1
5 2708 1 1 3 HIS HD2 H -19.426 13.183 -4.096 1.00 . A A . 3 HIS HD2 1 1
5 2709 1 1 3 HIS HE1 H -19.024 15.396 -7.693 1.00 . A A . 3 HIS HE1 1 1
5 2710 1 1 3 HIS N N -20.036 17.217 -3.115 1.00 . A A . 3 HIS N 1 1
5 2711 1 1 3 HIS ND1 N -20.310 15.644 -6.002 1.00 . A A . 3 HIS ND1 1 1
5 2712 1 1 3 HIS NE2 N -18.903 14.029 -6.051 1.00 . A A . 3 HIS NE2 1 1
5 2713 1 1 3 HIS O O -20.061 13.972 -1.900 1.00 . A A . 3 HIS O 1 1
5 2714 1 1 4 LYS C C -17.513 14.106 -0.629 1.00 . A A . 4 LYS C 1 1
5 2715 1 1 4 LYS CA C -18.487 14.993 0.140 1.00 . A A . 4 LYS CA 1 1
5 2716 1 1 4 LYS CB C -19.367 14.132 1.050 1.00 . A A . 4 LYS CB 1 1
5 2717 1 1 4 LYS CD C -21.541 14.027 2.306 1.00 . A A . 4 LYS CD 1 1
5 2718 1 1 4 LYS CE C -21.134 13.286 3.570 1.00 . A A . 4 LYS CE 1 1
5 2719 1 1 4 LYS CG C -20.423 14.924 1.802 1.00 . A A . 4 LYS CG 1 1
5 2720 1 1 4 LYS H H -19.339 16.747 -0.684 1.00 . A A . 4 LYS H 1 1
5 2721 1 1 4 LYS HA H -17.924 15.683 0.748 1.00 . A A . 4 LYS HA 1 1
5 2722 1 1 4 LYS HB2 H -19.869 13.384 0.436 1.00 . A A . 4 LYS HB2 1 1
5 2723 1 1 4 LYS HB3 H -18.726 13.634 1.778 1.00 . A A . 4 LYS HB3 1 1
5 2724 1 1 4 LYS HD2 H -22.417 14.639 2.521 1.00 . A A . 4 LYS HD2 1 1
5 2725 1 1 4 LYS HD3 H -21.787 13.299 1.533 1.00 . A A . 4 LYS HD3 1 1
5 2726 1 1 4 LYS HE2 H -20.525 12.425 3.293 1.00 . A A . 4 LYS HE2 1 1
5 2727 1 1 4 LYS HE3 H -20.550 13.958 4.200 1.00 . A A . 4 LYS HE3 1 1
5 2728 1 1 4 LYS HG2 H -19.955 15.418 2.653 1.00 . A A . 4 LYS HG2 1 1
5 2729 1 1 4 LYS HG3 H -20.846 15.674 1.133 1.00 . A A . 4 LYS HG3 1 1
5 2730 1 1 4 LYS HZ1 H -22.199 13.033 5.349 1.00 . A A . 4 LYS HZ1 1 1
5 2731 1 1 4 LYS HZ2 H -22.424 11.782 4.233 1.00 . A A . 4 LYS HZ2 1 1
5 2732 1 1 4 LYS HZ3 H -23.180 13.276 3.993 1.00 . A A . 4 LYS HZ3 1 1
5 2733 1 1 4 LYS N N -19.316 15.770 -0.774 1.00 . A A . 4 LYS N 1 1
5 2734 1 1 4 LYS NZ N -22.317 12.811 4.340 1.00 . A A . 4 LYS NZ 1 1
5 2735 1 1 4 LYS O O -17.365 12.923 -0.324 1.00 . A A . 4 LYS O 1 1
5 2736 1 1 5 GLN C C -14.604 13.693 -1.657 1.00 . A A . 5 GLN C 1 1
5 2737 1 1 5 GLN CA C -15.890 13.948 -2.435 1.00 . A A . 5 GLN CA 1 1
5 2738 1 1 5 GLN CB C -15.580 14.715 -3.722 1.00 . A A . 5 GLN CB 1 1
5 2739 1 1 5 GLN CD C -15.622 13.082 -5.649 1.00 . A A . 5 GLN CD 1 1
5 2740 1 1 5 GLN CG C -14.761 13.918 -4.724 1.00 . A A . 5 GLN CG 1 1
5 2741 1 1 5 GLN H H -17.014 15.632 -1.819 1.00 . A A . 5 GLN H 1 1
5 2742 1 1 5 GLN HA H -16.335 12.998 -2.692 1.00 . A A . 5 GLN HA 1 1
5 2743 1 1 5 GLN HB2 H -16.523 14.994 -4.192 1.00 . A A . 5 GLN HB2 1 1
5 2744 1 1 5 GLN HB3 H -15.024 15.615 -3.461 1.00 . A A . 5 GLN HB3 1 1
5 2745 1 1 5 GLN HE21 H -14.999 14.133 -7.218 1.00 . A A . 5 GLN HE21 1 1
5 2746 1 1 5 GLN HE22 H -16.125 12.868 -7.560 1.00 . A A . 5 GLN HE22 1 1
5 2747 1 1 5 GLN HG2 H -14.175 14.612 -5.326 1.00 . A A . 5 GLN HG2 1 1
5 2748 1 1 5 GLN HG3 H -14.091 13.255 -4.177 1.00 . A A . 5 GLN HG3 1 1
5 2749 1 1 5 GLN N N -16.851 14.686 -1.624 1.00 . A A . 5 GLN N 1 1
5 2750 1 1 5 GLN NE2 N -15.579 13.392 -6.939 1.00 . A A . 5 GLN NE2 1 1
5 2751 1 1 5 GLN O O -13.848 14.621 -1.366 1.00 . A A . 5 GLN O 1 1
5 2752 1 1 5 GLN OE1 O -16.320 12.168 -5.209 1.00 . A A . 5 GLN OE1 1 1
5 2753 1 1 6 LYS C C -11.911 12.252 -1.427 1.00 . A A . 6 LYS C 1 1
5 2754 1 1 6 LYS CA C -13.163 12.054 -0.580 1.00 . A A . 6 LYS CA 1 1
5 2755 1 1 6 LYS CB C -13.259 10.595 -0.127 1.00 . A A . 6 LYS CB 1 1
5 2756 1 1 6 LYS CD C -14.338 10.709 2.138 1.00 . A A . 6 LYS CD 1 1
5 2757 1 1 6 LYS CE C -13.654 9.624 2.955 1.00 . A A . 6 LYS CE 1 1
5 2758 1 1 6 LYS CG C -14.505 10.291 0.687 1.00 . A A . 6 LYS CG 1 1
5 2759 1 1 6 LYS H H -15.000 11.736 -1.585 1.00 . A A . 6 LYS H 1 1
5 2760 1 1 6 LYS HA H -13.099 12.689 0.290 1.00 . A A . 6 LYS HA 1 1
5 2761 1 1 6 LYS HB2 H -13.262 9.959 -1.012 1.00 . A A . 6 LYS HB2 1 1
5 2762 1 1 6 LYS HB3 H -12.385 10.365 0.483 1.00 . A A . 6 LYS HB3 1 1
5 2763 1 1 6 LYS HD2 H -13.735 11.616 2.178 1.00 . A A . 6 LYS HD2 1 1
5 2764 1 1 6 LYS HD3 H -15.321 10.907 2.565 1.00 . A A . 6 LYS HD3 1 1
5 2765 1 1 6 LYS HE2 H -13.994 8.650 2.602 1.00 . A A . 6 LYS HE2 1 1
5 2766 1 1 6 LYS HE3 H -12.576 9.705 2.816 1.00 . A A . 6 LYS HE3 1 1
5 2767 1 1 6 LYS HG2 H -15.349 10.831 0.258 1.00 . A A . 6 LYS HG2 1 1
5 2768 1 1 6 LYS HG3 H -14.701 9.219 0.648 1.00 . A A . 6 LYS HG3 1 1
5 2769 1 1 6 LYS HZ1 H -14.909 10.160 4.538 1.00 . A A . 6 LYS HZ1 1 1
5 2770 1 1 6 LYS HZ2 H -13.262 10.357 4.871 1.00 . A A . 6 LYS HZ2 1 1
5 2771 1 1 6 LYS HZ3 H -13.942 8.808 4.857 1.00 . A A . 6 LYS HZ3 1 1
5 2772 1 1 6 LYS N N -14.360 12.431 -1.324 1.00 . A A . 6 LYS N 1 1
5 2773 1 1 6 LYS NZ N -13.963 9.745 4.407 1.00 . A A . 6 LYS NZ 1 1
5 2774 1 1 6 LYS O O -11.978 12.790 -2.532 1.00 . A A . 6 LYS O 1 1
5 2775 1 1 7 GLU C C -9.190 13.409 -1.901 1.00 . A A . 7 GLU C 1 1
5 2776 1 1 7 GLU CA C -9.504 11.944 -1.614 1.00 . A A . 7 GLU CA 1 1
5 2777 1 1 7 GLU CB C -9.544 11.153 -2.923 1.00 . A A . 7 GLU CB 1 1
5 2778 1 1 7 GLU CD C -8.275 9.666 -4.522 1.00 . A A . 7 GLU CD 1 1
5 2779 1 1 7 GLU CG C -8.182 10.648 -3.370 1.00 . A A . 7 GLU CG 1 1
5 2780 1 1 7 GLU H H -10.782 11.393 -0.018 1.00 . A A . 7 GLU H 1 1
5 2781 1 1 7 GLU HA H -8.727 11.539 -0.983 1.00 . A A . 7 GLU HA 1 1
5 2782 1 1 7 GLU HB2 H -10.202 10.295 -2.787 1.00 . A A . 7 GLU HB2 1 1
5 2783 1 1 7 GLU HB3 H -9.945 11.799 -3.704 1.00 . A A . 7 GLU HB3 1 1
5 2784 1 1 7 GLU HG2 H -7.580 11.500 -3.685 1.00 . A A . 7 GLU HG2 1 1
5 2785 1 1 7 GLU HG3 H -7.699 10.153 -2.527 1.00 . A A . 7 GLU HG3 1 1
5 2786 1 1 7 GLU N N -10.771 11.814 -0.903 1.00 . A A . 7 GLU N 1 1
5 2787 1 1 7 GLU O O -8.707 13.752 -2.980 1.00 . A A . 7 GLU O 1 1
5 2788 1 1 7 GLU OE1 O -8.748 8.532 -4.298 1.00 . A A . 7 GLU OE1 1 1
5 2789 1 1 7 GLU OE2 O -7.873 10.031 -5.646 1.00 . A A . 7 GLU OE2 1 1
5 2790 1 1 8 LYS C C -7.721 15.998 -0.986 1.00 . A A . 8 LYS C 1 1
5 2791 1 1 8 LYS CA C -9.214 15.699 -1.072 1.00 . A A . 8 LYS CA 1 1
5 2792 1 1 8 LYS CB C -9.966 16.484 0.005 1.00 . A A . 8 LYS CB 1 1
5 2793 1 1 8 LYS CD C -10.361 16.877 2.454 1.00 . A A . 8 LYS CD 1 1
5 2794 1 1 8 LYS CE C -11.700 16.176 2.623 1.00 . A A . 8 LYS CE 1 1
5 2795 1 1 8 LYS CG C -9.495 16.182 1.417 1.00 . A A . 8 LYS CG 1 1
5 2796 1 1 8 LYS H H -9.851 13.936 -0.089 1.00 . A A . 8 LYS H 1 1
5 2797 1 1 8 LYS HA H -9.574 16.002 -2.045 1.00 . A A . 8 LYS HA 1 1
5 2798 1 1 8 LYS HB2 H -9.827 17.548 -0.184 1.00 . A A . 8 LYS HB2 1 1
5 2799 1 1 8 LYS HB3 H -11.025 16.237 -0.065 1.00 . A A . 8 LYS HB3 1 1
5 2800 1 1 8 LYS HD2 H -9.838 16.876 3.410 1.00 . A A . 8 LYS HD2 1 1
5 2801 1 1 8 LYS HD3 H -10.537 17.905 2.137 1.00 . A A . 8 LYS HD3 1 1
5 2802 1 1 8 LYS HE2 H -12.280 16.299 1.709 1.00 . A A . 8 LYS HE2 1 1
5 2803 1 1 8 LYS HE3 H -11.523 15.115 2.801 1.00 . A A . 8 LYS HE3 1 1
5 2804 1 1 8 LYS HG2 H -9.540 15.106 1.582 1.00 . A A . 8 LYS HG2 1 1
5 2805 1 1 8 LYS HG3 H -8.466 16.525 1.528 1.00 . A A . 8 LYS HG3 1 1
5 2806 1 1 8 LYS HZ1 H -13.133 16.014 4.134 1.00 . A A . 8 LYS HZ1 1 1
5 2807 1 1 8 LYS HZ2 H -13.027 17.559 3.453 1.00 . A A . 8 LYS HZ2 1 1
5 2808 1 1 8 LYS HZ3 H -11.834 17.025 4.527 1.00 . A A . 8 LYS HZ3 1 1
5 2809 1 1 8 LYS N N -9.468 14.270 -0.927 1.00 . A A . 8 LYS N 1 1
5 2810 1 1 8 LYS NZ N -12.477 16.733 3.765 1.00 . A A . 8 LYS NZ 1 1
5 2811 1 1 8 LYS O O -6.917 15.114 -0.692 1.00 . A A . 8 LYS O 1 1
5 2812 1 1 9 SER C C -5.582 18.139 0.204 1.00 . A A . 9 SER C 1 1
5 2813 1 1 9 SER CA C -5.961 17.666 -1.196 1.00 . A A . 9 SER CA 1 1
5 2814 1 1 9 SER CB C -5.705 18.784 -2.210 1.00 . A A . 9 SER CB 1 1
5 2815 1 1 9 SER H H -8.046 17.911 -1.472 1.00 . A A . 9 SER H 1 1
5 2816 1 1 9 SER HA H -5.352 16.812 -1.452 1.00 . A A . 9 SER HA 1 1
5 2817 1 1 9 SER HB2 H -6.350 18.634 -3.076 1.00 . A A . 9 SER HB2 1 1
5 2818 1 1 9 SER HB3 H -5.934 19.744 -1.747 1.00 . A A . 9 SER HB3 1 1
5 2819 1 1 9 SER HG H -3.831 19.325 -2.036 1.00 . A A . 9 SER HG 1 1
5 2820 1 1 9 SER N N -7.358 17.251 -1.243 1.00 . A A . 9 SER N 1 1
5 2821 1 1 9 SER O O -6.239 19.007 0.778 1.00 . A A . 9 SER O 1 1
5 2822 1 1 9 SER OG O -4.353 18.786 -2.635 1.00 . A A . 9 SER OG 1 1
5 2823 1 1 10 ARG C C -2.583 18.345 2.047 1.00 . A A . 10 ARG C 1 1
5 2824 1 1 10 ARG CA C -4.048 17.920 2.081 1.00 . A A . 10 ARG CA 1 1
5 2825 1 1 10 ARG CB C -4.226 16.743 3.042 1.00 . A A . 10 ARG CB 1 1
5 2826 1 1 10 ARG CD C -4.221 14.499 1.911 1.00 . A A . 10 ARG CD 1 1
5 2827 1 1 10 ARG CG C -3.396 15.525 2.673 1.00 . A A . 10 ARG CG 1 1
5 2828 1 1 10 ARG CZ C -3.431 12.342 2.788 1.00 . A A . 10 ARG CZ 1 1
5 2829 1 1 10 ARG H H -4.032 16.875 0.240 1.00 . A A . 10 ARG H 1 1
5 2830 1 1 10 ARG HA H -4.644 18.751 2.429 1.00 . A A . 10 ARG HA 1 1
5 2831 1 1 10 ARG HB2 H -3.936 17.067 4.041 1.00 . A A . 10 ARG HB2 1 1
5 2832 1 1 10 ARG HB3 H -5.277 16.456 3.044 1.00 . A A . 10 ARG HB3 1 1
5 2833 1 1 10 ARG HD2 H -5.163 14.344 2.438 1.00 . A A . 10 ARG HD2 1 1
5 2834 1 1 10 ARG HD3 H -4.422 14.883 0.911 1.00 . A A . 10 ARG HD3 1 1
5 2835 1 1 10 ARG HE H -3.117 13.002 0.932 1.00 . A A . 10 ARG HE 1 1
5 2836 1 1 10 ARG HG2 H -2.560 15.842 2.049 1.00 . A A . 10 ARG HG2 1 1
5 2837 1 1 10 ARG HG3 H -3.015 15.066 3.585 1.00 . A A . 10 ARG HG3 1 1
5 2838 1 1 10 ARG HH11 H -4.467 13.468 4.108 1.00 . A A . 10 ARG HH11 1 1
5 2839 1 1 10 ARG HH12 H -3.906 11.945 4.713 1.00 . A A . 10 ARG HH12 1 1
5 2840 1 1 10 ARG HH21 H -2.372 10.994 1.718 1.00 . A A . 10 ARG HH21 1 1
5 2841 1 1 10 ARG HH22 H -2.713 10.540 3.353 1.00 . A A . 10 ARG HH22 1 1
5 2842 1 1 10 ARG N N -4.516 17.561 0.747 1.00 . A A . 10 ARG N 1 1
5 2843 1 1 10 ARG NE N -3.530 13.218 1.794 1.00 . A A . 10 ARG NE 1 1
5 2844 1 1 10 ARG NH1 N -3.980 12.608 3.966 1.00 . A A . 10 ARG NH1 1 1
5 2845 1 1 10 ARG NH2 N -2.786 11.197 2.605 1.00 . A A . 10 ARG NH2 1 1
5 2846 1 1 10 ARG O O -1.872 18.087 1.074 1.00 . A A . 10 ARG O 1 1
5 2847 1 1 11 LEU C C 0.217 18.286 3.133 1.00 . A A . 11 LEU C 1 1
5 2848 1 1 11 LEU CA C -0.757 19.459 3.208 1.00 . A A . 11 LEU CA 1 1
5 2849 1 1 11 LEU CB C -0.543 20.231 4.511 1.00 . A A . 11 LEU CB 1 1
5 2850 1 1 11 LEU CD1 C -2.362 21.894 4.970 1.00 . A A . 11 LEU CD1 1 1
5 2851 1 1 11 LEU CD2 C 0.030 22.528 5.336 1.00 . A A . 11 LEU CD2 1 1
5 2852 1 1 11 LEU CG C -0.931 21.710 4.487 1.00 . A A . 11 LEU CG 1 1
5 2853 1 1 11 LEU H H -2.749 19.173 3.859 1.00 . A A . 11 LEU H 1 1
5 2854 1 1 11 LEU HA H -0.570 20.119 2.374 1.00 . A A . 11 LEU HA 1 1
5 2855 1 1 11 LEU HB2 H -1.133 19.744 5.287 1.00 . A A . 11 LEU HB2 1 1
5 2856 1 1 11 LEU HB3 H 0.515 20.168 4.765 1.00 . A A . 11 LEU HB3 1 1
5 2857 1 1 11 LEU HD11 H -2.621 22.953 4.946 1.00 . A A . 11 LEU HD11 1 1
5 2858 1 1 11 LEU HD12 H -2.452 21.521 5.990 1.00 . A A . 11 LEU HD12 1 1
5 2859 1 1 11 LEU HD13 H -3.039 21.340 4.320 1.00 . A A . 11 LEU HD13 1 1
5 2860 1 1 11 LEU HD21 H 0.000 22.171 6.366 1.00 . A A . 11 LEU HD21 1 1
5 2861 1 1 11 LEU HD22 H -0.262 23.578 5.307 1.00 . A A . 11 LEU HD22 1 1
5 2862 1 1 11 LEU HD23 H 1.042 22.422 4.945 1.00 . A A . 11 LEU HD23 1 1
5 2863 1 1 11 LEU HG H -0.874 22.074 3.471 1.00 . A A . 11 LEU HG 1 1
5 2864 1 1 11 LEU N N -2.136 18.998 3.115 1.00 . A A . 11 LEU N 1 1
5 2865 1 1 11 LEU O O -0.184 17.128 3.243 1.00 . A A . 11 LEU O 1 1
5 2866 1 1 12 GLN C C 2.389 16.563 3.998 1.00 . A A . 12 GLN C 1 1
5 2867 1 1 12 GLN CA C 2.525 17.567 2.858 1.00 . A A . 12 GLN CA 1 1
5 2868 1 1 12 GLN CB C 3.916 18.204 2.887 1.00 . A A . 12 GLN CB 1 1
5 2869 1 1 12 GLN CD C 5.444 19.882 3.995 1.00 . A A . 12 GLN CD 1 1
5 2870 1 1 12 GLN CG C 4.153 19.095 4.095 1.00 . A A . 12 GLN CG 1 1
5 2871 1 1 12 GLN H H 1.753 19.537 2.866 1.00 . A A . 12 GLN H 1 1
5 2872 1 1 12 GLN HA H 2.396 17.049 1.920 1.00 . A A . 12 GLN HA 1 1
5 2873 1 1 12 GLN HB2 H 4.660 17.407 2.896 1.00 . A A . 12 GLN HB2 1 1
5 2874 1 1 12 GLN HB3 H 4.038 18.806 1.986 1.00 . A A . 12 GLN HB3 1 1
5 2875 1 1 12 GLN HE21 H 6.028 19.194 5.766 1.00 . A A . 12 GLN HE21 1 1
5 2876 1 1 12 GLN HE22 H 7.129 20.267 4.978 1.00 . A A . 12 GLN HE22 1 1
5 2877 1 1 12 GLN HG2 H 3.323 19.796 4.180 1.00 . A A . 12 GLN HG2 1 1
5 2878 1 1 12 GLN HG3 H 4.194 18.470 4.987 1.00 . A A . 12 GLN HG3 1 1
5 2879 1 1 12 GLN N N 1.495 18.596 2.946 1.00 . A A . 12 GLN N 1 1
5 2880 1 1 12 GLN NE2 N 6.286 19.771 5.017 1.00 . A A . 12 GLN NE2 1 1
5 2881 1 1 12 GLN O O 2.661 15.375 3.827 1.00 . A A . 12 GLN O 1 1
5 2882 1 1 12 GLN OE1 O 5.684 20.583 3.012 1.00 . A A . 12 GLN OE1 1 1
5 2883 1 1 13 GLY C C 1.032 14.916 5.979 1.00 . A A . 13 GLY C 1 1
5 2884 1 1 13 GLY CA C 1.803 16.179 6.312 1.00 . A A . 13 GLY CA 1 1
5 2885 1 1 13 GLY H H 1.765 18.004 5.238 1.00 . A A . 13 GLY H 1 1
5 2886 1 1 13 GLY HA2 H 2.779 15.905 6.684 1.00 . A A . 13 GLY HA2 1 1
5 2887 1 1 13 GLY HA3 H 1.273 16.718 7.083 1.00 . A A . 13 GLY HA3 1 1
5 2888 1 1 13 GLY N N 1.967 17.048 5.161 1.00 . A A . 13 GLY N 1 1
5 2889 1 1 13 GLY O O 1.275 13.860 6.564 1.00 . A A . 13 GLY O 1 1
5 2890 1 1 14 GLY C C 0.150 12.647 4.381 1.00 . A A . 14 GLY C 1 1
5 2891 1 1 14 GLY CA C -0.697 13.876 4.648 1.00 . A A . 14 GLY CA 1 1
5 2892 1 1 14 GLY H H -0.051 15.892 4.607 1.00 . A A . 14 GLY H 1 1
5 2893 1 1 14 GLY HA2 H -1.399 13.652 5.438 1.00 . A A . 14 GLY HA2 1 1
5 2894 1 1 14 GLY HA3 H -1.247 14.121 3.751 1.00 . A A . 14 GLY HA3 1 1
5 2895 1 1 14 GLY N N 0.098 15.025 5.040 1.00 . A A . 14 GLY N 1 1
5 2896 1 1 14 GLY O O -0.282 11.521 4.629 1.00 . A A . 14 GLY O 1 1
5 2897 1 1 15 VAL C C 2.362 10.791 4.741 1.00 . A A . 15 VAL C 1 1
5 2898 1 1 15 VAL CA C 2.268 11.764 3.571 1.00 . A A . 15 VAL CA 1 1
5 2899 1 1 15 VAL CB C 3.680 12.280 3.234 1.00 . A A . 15 VAL CB 1 1
5 2900 1 1 15 VAL CG1 C 3.643 13.164 1.996 1.00 . A A . 15 VAL CG1 1 1
5 2901 1 1 15 VAL CG2 C 4.269 13.032 4.418 1.00 . A A . 15 VAL CG2 1 1
5 2902 1 1 15 VAL H H 1.646 13.783 3.697 1.00 . A A . 15 VAL H 1 1
5 2903 1 1 15 VAL HA H 1.884 11.240 2.709 1.00 . A A . 15 VAL HA 1 1
5 2904 1 1 15 VAL HB H 4.311 11.430 3.023 1.00 . A A . 15 VAL HB 1 1
5 2905 1 1 15 VAL HG11 H 4.649 13.520 1.773 1.00 . A A . 15 VAL HG11 1 1
5 2906 1 1 15 VAL HG12 H 2.989 14.017 2.177 1.00 . A A . 15 VAL HG12 1 1
5 2907 1 1 15 VAL HG13 H 3.265 12.590 1.150 1.00 . A A . 15 VAL HG13 1 1
5 2908 1 1 15 VAL HG21 H 3.631 13.881 4.663 1.00 . A A . 15 VAL HG21 1 1
5 2909 1 1 15 VAL HG22 H 5.266 13.389 4.162 1.00 . A A . 15 VAL HG22 1 1
5 2910 1 1 15 VAL HG23 H 4.332 12.365 5.278 1.00 . A A . 15 VAL HG23 1 1
5 2911 1 1 15 VAL N N 1.359 12.863 3.873 1.00 . A A . 15 VAL N 1 1
5 2912 1 1 15 VAL O O 2.518 9.584 4.549 1.00 . A A . 15 VAL O 1 1
5 2913 1 1 16 LEU C C 1.420 9.289 7.046 1.00 . A A . 16 LEU C 1 1
5 2914 1 1 16 LEU CA C 2.337 10.501 7.158 1.00 . A A . 16 LEU CA 1 1
5 2915 1 1 16 LEU CB C 1.959 11.328 8.388 1.00 . A A . 16 LEU CB 1 1
5 2916 1 1 16 LEU CD1 C 3.656 10.650 10.103 1.00 . A A . 16 LEU CD1 1 1
5 2917 1 1 16 LEU CD2 C 1.367 11.354 10.824 1.00 . A A . 16 LEU CD2 1 1
5 2918 1 1 16 LEU CG C 2.179 10.656 9.743 1.00 . A A . 16 LEU CG 1 1
5 2919 1 1 16 LEU H H 2.141 12.290 6.045 1.00 . A A . 16 LEU H 1 1
5 2920 1 1 16 LEU HA H 3.355 10.158 7.264 1.00 . A A . 16 LEU HA 1 1
5 2921 1 1 16 LEU HB2 H 2.552 12.242 8.370 1.00 . A A . 16 LEU HB2 1 1
5 2922 1 1 16 LEU HB3 H 0.901 11.579 8.308 1.00 . A A . 16 LEU HB3 1 1
5 2923 1 1 16 LEU HD11 H 3.793 10.168 11.071 1.00 . A A . 16 LEU HD11 1 1
5 2924 1 1 16 LEU HD12 H 4.022 11.675 10.154 1.00 . A A . 16 LEU HD12 1 1
5 2925 1 1 16 LEU HD13 H 4.214 10.103 9.343 1.00 . A A . 16 LEU HD13 1 1
5 2926 1 1 16 LEU HD21 H 1.674 12.397 10.893 1.00 . A A . 16 LEU HD21 1 1
5 2927 1 1 16 LEU HD22 H 1.537 10.862 11.781 1.00 . A A . 16 LEU HD22 1 1
5 2928 1 1 16 LEU HD23 H 0.308 11.304 10.573 1.00 . A A . 16 LEU HD23 1 1
5 2929 1 1 16 LEU HG H 1.846 9.628 9.686 1.00 . A A . 16 LEU HG 1 1
5 2930 1 1 16 LEU N N 2.264 11.323 5.955 1.00 . A A . 16 LEU N 1 1
5 2931 1 1 16 LEU O O 1.865 8.146 7.160 1.00 . A A . 16 LEU O 1 1
5 2932 1 1 17 VAL C C -0.363 7.401 5.716 1.00 . A A . 17 VAL C 1 1
5 2933 1 1 17 VAL CA C -0.846 8.474 6.688 1.00 . A A . 17 VAL CA 1 1
5 2934 1 1 17 VAL CB C -2.206 9.012 6.204 1.00 . A A . 17 VAL CB 1 1
5 2935 1 1 17 VAL CG1 C -3.185 7.871 5.981 1.00 . A A . 17 VAL CG1 1 1
5 2936 1 1 17 VAL CG2 C -2.763 10.018 7.201 1.00 . A A . 17 VAL CG2 1 1
5 2937 1 1 17 VAL H H -0.161 10.475 6.738 1.00 . A A . 17 VAL H 1 1
5 2938 1 1 17 VAL HA H -0.986 8.026 7.661 1.00 . A A . 17 VAL HA 1 1
5 2939 1 1 17 VAL HB H -2.055 9.518 5.261 1.00 . A A . 17 VAL HB 1 1
5 2940 1 1 17 VAL HG11 H -4.139 8.272 5.639 1.00 . A A . 17 VAL HG11 1 1
5 2941 1 1 17 VAL HG12 H -3.332 7.330 6.916 1.00 . A A . 17 VAL HG12 1 1
5 2942 1 1 17 VAL HG13 H -2.786 7.192 5.228 1.00 . A A . 17 VAL HG13 1 1
5 2943 1 1 17 VAL HG21 H -2.896 9.535 8.169 1.00 . A A . 17 VAL HG21 1 1
5 2944 1 1 17 VAL HG22 H -3.724 10.389 6.845 1.00 . A A . 17 VAL HG22 1 1
5 2945 1 1 17 VAL HG23 H -2.068 10.851 7.304 1.00 . A A . 17 VAL HG23 1 1
5 2946 1 1 17 VAL N N 0.134 9.543 6.819 1.00 . A A . 17 VAL N 1 1
5 2947 1 1 17 VAL O O -0.505 6.207 5.974 1.00 . A A . 17 VAL O 1 1
5 2948 1 1 18 ASN C C 1.572 5.827 4.226 1.00 . A A . 18 ASN C 1 1
5 2949 1 1 18 ASN CA C 0.714 6.916 3.589 1.00 . A A . 18 ASN CA 1 1
5 2950 1 1 18 ASN CB C 1.529 7.674 2.539 1.00 . A A . 18 ASN CB 1 1
5 2951 1 1 18 ASN CG C 1.065 7.382 1.125 1.00 . A A . 18 ASN CG 1 1
5 2952 1 1 18 ASN H H 0.294 8.803 4.451 1.00 . A A . 18 ASN H 1 1
5 2953 1 1 18 ASN HA H -0.135 6.454 3.107 1.00 . A A . 18 ASN HA 1 1
5 2954 1 1 18 ASN HB2 H 1.431 8.743 2.725 1.00 . A A . 18 ASN HB2 1 1
5 2955 1 1 18 ASN HB3 H 2.575 7.383 2.631 1.00 . A A . 18 ASN HB3 1 1
5 2956 1 1 18 ASN HD21 H -0.683 8.257 1.492 1.00 . A A . 18 ASN HD21 1 1
5 2957 1 1 18 ASN HD22 H -0.483 7.617 -0.100 1.00 . A A . 18 ASN HD22 1 1
5 2958 1 1 18 ASN N N 0.209 7.838 4.599 1.00 . A A . 18 ASN N 1 1
5 2959 1 1 18 ASN ND2 N -0.157 7.794 0.807 1.00 . A A . 18 ASN ND2 1 1
5 2960 1 1 18 ASN O O 1.620 4.697 3.741 1.00 . A A . 18 ASN O 1 1
5 2961 1 1 18 ASN OD1 O 1.796 6.793 0.329 1.00 . A A . 18 ASN OD1 1 1
5 2962 1 1 19 GLU C C 2.374 3.909 6.259 1.00 . A A . 19 GLU C 1 1
5 2963 1 1 19 GLU CA C 3.103 5.227 6.019 1.00 . A A . 19 GLU CA 1 1
5 2964 1 1 19 GLU CB C 3.566 5.816 7.354 1.00 . A A . 19 GLU CB 1 1
5 2965 1 1 19 GLU CD C 2.702 6.721 9.548 1.00 . A A . 19 GLU CD 1 1
5 2966 1 1 19 GLU CG C 2.548 5.664 8.471 1.00 . A A . 19 GLU CG 1 1
5 2967 1 1 19 GLU H H 2.169 7.092 5.655 1.00 . A A . 19 GLU H 1 1
5 2968 1 1 19 GLU HA H 3.969 5.040 5.401 1.00 . A A . 19 GLU HA 1 1
5 2969 1 1 19 GLU HB2 H 4.484 5.311 7.654 1.00 . A A . 19 GLU HB2 1 1
5 2970 1 1 19 GLU HB3 H 3.765 6.878 7.211 1.00 . A A . 19 GLU HB3 1 1
5 2971 1 1 19 GLU HG2 H 1.548 5.743 8.045 1.00 . A A . 19 GLU HG2 1 1
5 2972 1 1 19 GLU HG3 H 2.673 4.681 8.926 1.00 . A A . 19 GLU HG3 1 1
5 2973 1 1 19 GLU N N 2.248 6.176 5.316 1.00 . A A . 19 GLU N 1 1
5 2974 1 1 19 GLU O O 2.992 2.844 6.302 1.00 . A A . 19 GLU O 1 1
5 2975 1 1 19 GLU OE1 O 3.787 7.332 9.629 1.00 . A A . 19 GLU OE1 1 1
5 2976 1 1 19 GLU OE2 O 1.736 6.938 10.310 1.00 . A A . 19 GLU OE2 1 1
5 2977 1 1 20 ILE C C 0.585 1.696 5.654 1.00 . A A . 20 ILE C 1 1
5 2978 1 1 20 ILE CA C 0.243 2.802 6.647 1.00 . A A . 20 ILE CA 1 1
5 2979 1 1 20 ILE CB C -1.261 3.122 6.543 1.00 . A A . 20 ILE CB 1 1
5 2980 1 1 20 ILE CD1 C -2.796 1.926 8.184 1.00 . A A . 20 ILE CD1 1 1
5 2981 1 1 20 ILE CG1 C -2.091 1.873 6.846 1.00 . A A . 20 ILE CG1 1 1
5 2982 1 1 20 ILE CG2 C -1.592 3.663 5.161 1.00 . A A . 20 ILE CG2 1 1
5 2983 1 1 20 ILE H H 0.622 4.865 6.368 1.00 . A A . 20 ILE H 1 1
5 2984 1 1 20 ILE HA H 0.448 2.449 7.648 1.00 . A A . 20 ILE HA 1 1
5 2985 1 1 20 ILE HB H -1.494 3.885 7.269 1.00 . A A . 20 ILE HB 1 1
5 2986 1 1 20 ILE HD11 H -2.058 2.028 8.980 1.00 . A A . 20 ILE HD11 1 1
5 2987 1 1 20 ILE HD12 H -3.365 1.008 8.332 1.00 . A A . 20 ILE HD12 1 1
5 2988 1 1 20 ILE HD13 H -3.473 2.780 8.205 1.00 . A A . 20 ILE HD13 1 1
5 2989 1 1 20 ILE HG12 H -2.842 1.760 6.065 1.00 . A A . 20 ILE HG12 1 1
5 2990 1 1 20 ILE HG13 H -1.427 1.008 6.840 1.00 . A A . 20 ILE HG13 1 1
5 2991 1 1 20 ILE HG21 H -2.658 3.884 5.103 1.00 . A A . 20 ILE HG21 1 1
5 2992 1 1 20 ILE HG22 H -1.334 2.919 4.408 1.00 . A A . 20 ILE HG22 1 1
5 2993 1 1 20 ILE HG23 H -1.022 4.574 4.981 1.00 . A A . 20 ILE HG23 1 1
5 2994 1 1 20 ILE N N 1.057 3.988 6.412 1.00 . A A . 20 ILE N 1 1
5 2995 1 1 20 ILE O O 0.713 0.529 6.029 1.00 . A A . 20 ILE O 1 1
5 2996 1 1 21 LEU C C 2.252 0.244 3.751 1.00 . A A . 21 LEU C 1 1
5 2997 1 1 21 LEU CA C 1.065 1.110 3.341 1.00 . A A . 21 LEU CA 1 1
5 2998 1 1 21 LEU CB C 1.379 1.840 2.034 1.00 . A A . 21 LEU CB 1 1
5 2999 1 1 21 LEU CD1 C 0.573 3.203 0.091 1.00 . A A . 21 LEU CD1 1 1
5 3000 1 1 21 LEU CD2 C -1.076 2.221 1.696 1.00 . A A . 21 LEU CD2 1 1
5 3001 1 1 21 LEU CG C 0.315 2.820 1.540 1.00 . A A . 21 LEU CG 1 1
5 3002 1 1 21 LEU H H 0.621 3.013 4.151 1.00 . A A . 21 LEU H 1 1
5 3003 1 1 21 LEU HA H 0.205 0.474 3.192 1.00 . A A . 21 LEU HA 1 1
5 3004 1 1 21 LEU HB2 H 2.304 2.398 2.178 1.00 . A A . 21 LEU HB2 1 1
5 3005 1 1 21 LEU HB3 H 1.524 1.088 1.259 1.00 . A A . 21 LEU HB3 1 1
5 3006 1 1 21 LEU HD11 H -0.195 3.901 -0.243 1.00 . A A . 21 LEU HD11 1 1
5 3007 1 1 21 LEU HD12 H 0.546 2.309 -0.532 1.00 . A A . 21 LEU HD12 1 1
5 3008 1 1 21 LEU HD13 H 1.553 3.674 0.008 1.00 . A A . 21 LEU HD13 1 1
5 3009 1 1 21 LEU HD21 H -1.144 1.302 1.113 1.00 . A A . 21 LEU HD21 1 1
5 3010 1 1 21 LEU HD22 H -1.821 2.933 1.339 1.00 . A A . 21 LEU HD22 1 1
5 3011 1 1 21 LEU HD23 H -1.261 1.999 2.747 1.00 . A A . 21 LEU HD23 1 1
5 3012 1 1 21 LEU HG H 0.361 3.721 2.136 1.00 . A A . 21 LEU HG 1 1
5 3013 1 1 21 LEU N N 0.735 2.070 4.388 1.00 . A A . 21 LEU N 1 1
5 3014 1 1 21 LEU O O 2.212 -0.979 3.628 1.00 . A A . 21 LEU O 1 1
5 3015 1 1 22 ASN C C 4.146 -0.988 5.591 1.00 . A A . 22 ASN C 1 1
5 3016 1 1 22 ASN CA C 4.505 0.175 4.672 1.00 . A A . 22 ASN CA 1 1
5 3017 1 1 22 ASN CB C 5.462 1.130 5.388 1.00 . A A . 22 ASN CB 1 1
5 3018 1 1 22 ASN CG C 6.767 1.310 4.639 1.00 . A A . 22 ASN CG 1 1
5 3019 1 1 22 ASN H H 3.279 1.864 4.315 1.00 . A A . 22 ASN H 1 1
5 3020 1 1 22 ASN HA H 4.992 -0.215 3.791 1.00 . A A . 22 ASN HA 1 1
5 3021 1 1 22 ASN HB2 H 4.978 2.102 5.486 1.00 . A A . 22 ASN HB2 1 1
5 3022 1 1 22 ASN HB3 H 5.679 0.730 6.378 1.00 . A A . 22 ASN HB3 1 1
5 3023 1 1 22 ASN HD21 H 6.443 3.268 4.494 1.00 . A A . 22 ASN HD21 1 1
5 3024 1 1 22 ASN HD22 H 7.908 2.694 3.781 1.00 . A A . 22 ASN HD22 1 1
5 3025 1 1 22 ASN N N 3.307 0.887 4.241 1.00 . A A . 22 ASN N 1 1
5 3026 1 1 22 ASN ND2 N 7.071 2.549 4.267 1.00 . A A . 22 ASN ND2 1 1
5 3027 1 1 22 ASN O O 4.364 -2.151 5.253 1.00 . A A . 22 ASN O 1 1
5 3028 1 1 22 ASN OD1 O 7.496 0.348 4.398 1.00 . A A . 22 ASN OD1 1 1
5 3029 1 1 23 HIS C C 2.301 -2.730 7.079 1.00 . A A . 23 HIS C 1 1
5 3030 1 1 23 HIS CA C 3.202 -1.683 7.725 1.00 . A A . 23 HIS CA 1 1
5 3031 1 1 23 HIS CB C 2.485 -1.038 8.912 1.00 . A A . 23 HIS CB 1 1
5 3032 1 1 23 HIS CD2 C 0.328 -2.369 9.466 1.00 . A A . 23 HIS CD2 1 1
5 3033 1 1 23 HIS CE1 C -1.134 -0.988 8.593 1.00 . A A . 23 HIS CE1 1 1
5 3034 1 1 23 HIS CG C 1.015 -1.323 8.950 1.00 . A A . 23 HIS CG 1 1
5 3035 1 1 23 HIS H H 3.444 0.280 6.969 1.00 . A A . 23 HIS H 1 1
5 3036 1 1 23 HIS HA H 4.100 -2.167 8.078 1.00 . A A . 23 HIS HA 1 1
5 3037 1 1 23 HIS HB2 H 2.933 -1.415 9.831 1.00 . A A . 23 HIS HB2 1 1
5 3038 1 1 23 HIS HB3 H 2.625 0.041 8.854 1.00 . A A . 23 HIS HB3 1 1
5 3039 1 1 23 HIS HD1 H 0.255 0.374 7.960 1.00 . A A . 23 HIS HD1 1 1
5 3040 1 1 23 HIS HD2 H 0.750 -3.227 9.970 1.00 . A A . 23 HIS HD2 1 1
5 3041 1 1 23 HIS HE1 H -2.065 -0.544 8.275 1.00 . A A . 23 HIS HE1 1 1
5 3042 1 1 23 HIS N N 3.594 -0.665 6.756 1.00 . A A . 23 HIS N 1 1
5 3043 1 1 23 HIS ND1 N 0.070 -0.475 8.409 1.00 . A A . 23 HIS ND1 1 1
5 3044 1 1 23 HIS NE2 N -1.004 -2.137 9.231 1.00 . A A . 23 HIS NE2 1 1
5 3045 1 1 23 HIS O O 2.425 -3.923 7.352 1.00 . A A . 23 HIS O 1 1
5 3046 1 1 24 MET C C 1.225 -4.324 4.874 1.00 . A A . 24 MET C 1 1
5 3047 1 1 24 MET CA C 0.472 -3.174 5.535 1.00 . A A . 24 MET CA 1 1
5 3048 1 1 24 MET CB C -0.336 -2.408 4.487 1.00 . A A . 24 MET CB 1 1
5 3049 1 1 24 MET CE C -4.454 -2.780 4.053 1.00 . A A . 24 MET CE 1 1
5 3050 1 1 24 MET CG C -1.823 -2.335 4.799 1.00 . A A . 24 MET CG 1 1
5 3051 1 1 24 MET H H 1.342 -1.314 6.043 1.00 . A A . 24 MET H 1 1
5 3052 1 1 24 MET HA H -0.204 -3.579 6.273 1.00 . A A . 24 MET HA 1 1
5 3053 1 1 24 MET HB2 H 0.054 -1.392 4.427 1.00 . A A . 24 MET HB2 1 1
5 3054 1 1 24 MET HB3 H -0.210 -2.904 3.525 1.00 . A A . 24 MET HB3 1 1
5 3055 1 1 24 MET HE1 H -5.179 -3.346 3.468 1.00 . A A . 24 MET HE1 1 1
5 3056 1 1 24 MET HE2 H -4.500 -1.729 3.768 1.00 . A A . 24 MET HE2 1 1
5 3057 1 1 24 MET HE3 H -4.687 -2.879 5.113 1.00 . A A . 24 MET HE3 1 1
5 3058 1 1 24 MET HG2 H -1.977 -2.630 5.837 1.00 . A A . 24 MET HG2 1 1
5 3059 1 1 24 MET HG3 H -2.159 -1.307 4.659 1.00 . A A . 24 MET HG3 1 1
5 3060 1 1 24 MET N N 1.393 -2.276 6.221 1.00 . A A . 24 MET N 1 1
5 3061 1 1 24 MET O O 0.702 -5.430 4.745 1.00 . A A . 24 MET O 1 1
5 3062 1 1 24 MET SD S -2.807 -3.413 3.740 1.00 . A A . 24 MET SD 1 1
5 3063 1 1 25 LYS C C 3.284 -6.365 4.609 1.00 . A A . 25 LYS C 1 1
5 3064 1 1 25 LYS CA C 3.283 -5.067 3.807 1.00 . A A . 25 LYS CA 1 1
5 3065 1 1 25 LYS CB C 4.717 -4.556 3.644 1.00 . A A . 25 LYS CB 1 1
5 3066 1 1 25 LYS CD C 6.725 -4.560 2.135 1.00 . A A . 25 LYS CD 1 1
5 3067 1 1 25 LYS CE C 7.848 -4.506 3.158 1.00 . A A . 25 LYS CE 1 1
5 3068 1 1 25 LYS CG C 5.539 -5.358 2.651 1.00 . A A . 25 LYS CG 1 1
5 3069 1 1 25 LYS H H 2.821 -3.153 4.586 1.00 . A A . 25 LYS H 1 1
5 3070 1 1 25 LYS HA H 2.866 -5.261 2.831 1.00 . A A . 25 LYS HA 1 1
5 3071 1 1 25 LYS HB2 H 4.677 -3.522 3.302 1.00 . A A . 25 LYS HB2 1 1
5 3072 1 1 25 LYS HB3 H 5.211 -4.600 4.615 1.00 . A A . 25 LYS HB3 1 1
5 3073 1 1 25 LYS HD2 H 7.098 -5.029 1.224 1.00 . A A . 25 LYS HD2 1 1
5 3074 1 1 25 LYS HD3 H 6.399 -3.544 1.914 1.00 . A A . 25 LYS HD3 1 1
5 3075 1 1 25 LYS HE2 H 8.625 -3.834 2.793 1.00 . A A . 25 LYS HE2 1 1
5 3076 1 1 25 LYS HE3 H 7.450 -4.126 4.099 1.00 . A A . 25 LYS HE3 1 1
5 3077 1 1 25 LYS HG2 H 5.906 -6.260 3.142 1.00 . A A . 25 LYS HG2 1 1
5 3078 1 1 25 LYS HG3 H 4.905 -5.634 1.809 1.00 . A A . 25 LYS HG3 1 1
5 3079 1 1 25 LYS HZ1 H 9.394 -5.898 2.970 1.00 . A A . 25 LYS HZ1 1 1
5 3080 1 1 25 LYS HZ2 H 7.849 -6.586 2.972 1.00 . A A . 25 LYS HZ2 1 1
5 3081 1 1 25 LYS HZ3 H 8.527 -6.027 4.418 1.00 . A A . 25 LYS HZ3 1 1
5 3082 1 1 25 LYS N N 2.457 -4.055 4.455 1.00 . A A . 25 LYS N 1 1
5 3083 1 1 25 LYS NZ N 8.447 -5.849 3.397 1.00 . A A . 25 LYS NZ 1 1
5 3084 1 1 25 LYS O O 3.072 -7.445 4.058 1.00 . A A . 25 LYS O 1 1
5 3085 1 1 26 ARG C C 2.326 -8.301 6.552 1.00 . A A . 26 ARG C 1 1
5 3086 1 1 26 ARG CA C 3.546 -7.414 6.788 1.00 . A A . 26 ARG CA 1 1
5 3087 1 1 26 ARG CB C 3.594 -6.975 8.254 1.00 . A A . 26 ARG CB 1 1
5 3088 1 1 26 ARG CD C 4.025 -7.735 10.609 1.00 . A A . 26 ARG CD 1 1
5 3089 1 1 26 ARG CG C 3.500 -8.129 9.239 1.00 . A A . 26 ARG CG 1 1
5 3090 1 1 26 ARG CZ C 1.998 -7.880 11.994 1.00 . A A . 26 ARG CZ 1 1
5 3091 1 1 26 ARG H H 3.680 -5.361 6.293 1.00 . A A . 26 ARG H 1 1
5 3092 1 1 26 ARG HA H 4.437 -7.980 6.562 1.00 . A A . 26 ARG HA 1 1
5 3093 1 1 26 ARG HB2 H 4.534 -6.451 8.426 1.00 . A A . 26 ARG HB2 1 1
5 3094 1 1 26 ARG HB3 H 2.761 -6.297 8.438 1.00 . A A . 26 ARG HB3 1 1
5 3095 1 1 26 ARG HD2 H 5.050 -8.092 10.709 1.00 . A A . 26 ARG HD2 1 1
5 3096 1 1 26 ARG HD3 H 4.009 -6.648 10.693 1.00 . A A . 26 ARG HD3 1 1
5 3097 1 1 26 ARG HE H 3.610 -9.035 12.209 1.00 . A A . 26 ARG HE 1 1
5 3098 1 1 26 ARG HG2 H 2.457 -8.431 9.333 1.00 . A A . 26 ARG HG2 1 1
5 3099 1 1 26 ARG HG3 H 4.088 -8.966 8.862 1.00 . A A . 26 ARG HG3 1 1
5 3100 1 1 26 ARG HH11 H 1.946 -6.463 10.556 1.00 . A A . 26 ARG HH11 1 1
5 3101 1 1 26 ARG HH12 H 0.524 -6.575 11.539 1.00 . A A . 26 ARG HH12 1 1
5 3102 1 1 26 ARG HH21 H 1.743 -9.193 13.509 1.00 . A A . 26 ARG HH21 1 1
5 3103 1 1 26 ARG HH22 H 0.409 -8.128 13.219 1.00 . A A . 26 ARG HH22 1 1
5 3104 1 1 26 ARG N N 3.519 -6.250 5.911 1.00 . A A . 26 ARG N 1 1
5 3105 1 1 26 ARG NE N 3.220 -8.303 11.688 1.00 . A A . 26 ARG NE 1 1
5 3106 1 1 26 ARG NH1 N 1.444 -6.890 11.307 1.00 . A A . 26 ARG NH1 1 1
5 3107 1 1 26 ARG NH2 N 1.328 -8.447 12.989 1.00 . A A . 26 ARG NH2 1 1
5 3108 1 1 26 ARG O O 2.405 -9.524 6.661 1.00 . A A . 26 ARG O 1 1
5 3109 1 1 27 ALA C C -0.082 -8.924 4.541 1.00 . A A . 27 ALA C 1 1
5 3110 1 1 27 ALA CA C -0.035 -8.406 5.975 1.00 . A A . 27 ALA CA 1 1
5 3111 1 1 27 ALA CB C -1.240 -7.522 6.257 1.00 . A A . 27 ALA CB 1 1
5 3112 1 1 27 ALA H H 1.200 -6.698 6.155 1.00 . A A . 27 ALA H 1 1
5 3113 1 1 27 ALA HA H -0.069 -9.248 6.652 1.00 . A A . 27 ALA HA 1 1
5 3114 1 1 27 ALA HB1 H -2.155 -8.082 6.064 1.00 . A A . 27 ALA HB1 1 1
5 3115 1 1 27 ALA HB2 H -1.207 -6.645 5.610 1.00 . A A . 27 ALA HB2 1 1
5 3116 1 1 27 ALA HB3 H -1.222 -7.205 7.300 1.00 . A A . 27 ALA HB3 1 1
5 3117 1 1 27 ALA N N 1.200 -7.675 6.228 1.00 . A A . 27 ALA N 1 1
5 3118 1 1 27 ALA O O -0.296 -10.114 4.306 1.00 . A A . 27 ALA O 1 1
5 3119 1 1 28 THR C C -0.995 -9.413 1.888 1.00 . A A . 28 THR C 1 1
5 3120 1 1 28 THR CA C 0.098 -8.391 2.173 1.00 . A A . 28 THR CA 1 1
5 3121 1 1 28 THR CB C 1.455 -8.965 1.722 1.00 . A A . 28 THR CB 1 1
5 3122 1 1 28 THR CG2 C 2.397 -7.851 1.289 1.00 . A A . 28 THR CG2 1 1
5 3123 1 1 28 THR H H 0.285 -7.092 3.834 1.00 . A A . 28 THR H 1 1
5 3124 1 1 28 THR HA H -0.099 -7.497 1.600 1.00 . A A . 28 THR HA 1 1
5 3125 1 1 28 THR HB H 1.287 -9.622 0.880 1.00 . A A . 28 THR HB 1 1
5 3126 1 1 28 THR HG1 H 2.270 -9.120 3.510 1.00 . A A . 28 THR HG1 1 1
5 3127 1 1 28 THR HG21 H 1.954 -7.303 0.457 1.00 . A A . 28 THR HG21 1 1
5 3128 1 1 28 THR HG22 H 3.348 -8.280 0.975 1.00 . A A . 28 THR HG22 1 1
5 3129 1 1 28 THR HG23 H 2.564 -7.171 2.124 1.00 . A A . 28 THR HG23 1 1
5 3130 1 1 28 THR N N 0.120 -8.024 3.584 1.00 . A A . 28 THR N 1 1
5 3131 1 1 28 THR O O -0.828 -10.293 1.043 1.00 . A A . 28 THR O 1 1
5 3132 1 1 28 THR OG1 O 2.049 -9.713 2.788 1.00 . A A . 28 THR OG1 1 1
5 3133 1 1 29 GLN C C -3.915 -9.979 1.072 1.00 . A A . 29 GLN C 1 1
5 3134 1 1 29 GLN CA C -3.233 -10.208 2.417 1.00 . A A . 29 GLN CA 1 1
5 3135 1 1 29 GLN CB C -4.246 -10.037 3.550 1.00 . A A . 29 GLN CB 1 1
5 3136 1 1 29 GLN CD C -4.135 -7.687 4.471 1.00 . A A . 29 GLN CD 1 1
5 3137 1 1 29 GLN CG C -4.890 -8.660 3.588 1.00 . A A . 29 GLN CG 1 1
5 3138 1 1 29 GLN H H -2.185 -8.571 3.255 1.00 . A A . 29 GLN H 1 1
5 3139 1 1 29 GLN HA H -2.845 -11.215 2.442 1.00 . A A . 29 GLN HA 1 1
5 3140 1 1 29 GLN HB2 H -5.032 -10.782 3.425 1.00 . A A . 29 GLN HB2 1 1
5 3141 1 1 29 GLN HB3 H -3.734 -10.204 4.498 1.00 . A A . 29 GLN HB3 1 1
5 3142 1 1 29 GLN HE21 H -3.497 -6.692 2.873 1.00 . A A . 29 GLN HE21 1 1
5 3143 1 1 29 GLN HE22 H -2.971 -6.078 4.399 1.00 . A A . 29 GLN HE22 1 1
5 3144 1 1 29 GLN HG2 H -4.919 -8.261 2.574 1.00 . A A . 29 GLN HG2 1 1
5 3145 1 1 29 GLN HG3 H -5.906 -8.761 3.969 1.00 . A A . 29 GLN HG3 1 1
5 3146 1 1 29 GLN N N -2.112 -9.293 2.596 1.00 . A A . 29 GLN N 1 1
5 3147 1 1 29 GLN NE2 N -3.465 -6.721 3.853 1.00 . A A . 29 GLN NE2 1 1
5 3148 1 1 29 GLN O O -4.739 -10.783 0.638 1.00 . A A . 29 GLN O 1 1
5 3149 1 1 29 GLN OE1 O -4.154 -7.800 5.698 1.00 . A A . 29 GLN OE1 1 1
5 3150 1 1 30 ILE C C -3.066 -8.085 -1.858 1.00 . A A . 30 ILE C 1 1
5 3151 1 1 30 ILE CA C -4.142 -8.542 -0.878 1.00 . A A . 30 ILE CA 1 1
5 3152 1 1 30 ILE CB C -5.208 -7.438 -0.752 1.00 . A A . 30 ILE CB 1 1
5 3153 1 1 30 ILE CD1 C -5.300 -4.940 -0.272 1.00 . A A . 30 ILE CD1 1 1
5 3154 1 1 30 ILE CG1 C -4.668 -6.270 0.076 1.00 . A A . 30 ILE CG1 1 1
5 3155 1 1 30 ILE CG2 C -6.476 -7.997 -0.124 1.00 . A A . 30 ILE CG2 1 1
5 3156 1 1 30 ILE H H -2.902 -8.275 0.815 1.00 . A A . 30 ILE H 1 1
5 3157 1 1 30 ILE HA H -4.616 -9.430 -1.271 1.00 . A A . 30 ILE HA 1 1
5 3158 1 1 30 ILE HB H -5.450 -7.087 -1.743 1.00 . A A . 30 ILE HB 1 1
5 3159 1 1 30 ILE HD11 H -5.111 -4.711 -1.321 1.00 . A A . 30 ILE HD11 1 1
5 3160 1 1 30 ILE HD12 H -4.870 -4.158 0.354 1.00 . A A . 30 ILE HD12 1 1
5 3161 1 1 30 ILE HD13 H -6.375 -4.992 -0.100 1.00 . A A . 30 ILE HD13 1 1
5 3162 1 1 30 ILE HG12 H -4.858 -6.477 1.129 1.00 . A A . 30 ILE HG12 1 1
5 3163 1 1 30 ILE HG13 H -3.594 -6.196 -0.092 1.00 . A A . 30 ILE HG13 1 1
5 3164 1 1 30 ILE HG21 H -7.221 -7.205 -0.041 1.00 . A A . 30 ILE HG21 1 1
5 3165 1 1 30 ILE HG22 H -6.249 -8.387 0.868 1.00 . A A . 30 ILE HG22 1 1
5 3166 1 1 30 ILE HG23 H -6.868 -8.800 -0.749 1.00 . A A . 30 ILE HG23 1 1
5 3167 1 1 30 ILE N N -3.564 -8.877 0.418 1.00 . A A . 30 ILE N 1 1
5 3168 1 1 30 ILE O O -2.965 -6.907 -2.201 1.00 . A A . 30 ILE O 1 1
5 3169 1 1 31 PRO C C -1.686 -8.398 -4.656 1.00 . A A . 31 PRO C 1 1
5 3170 1 1 31 PRO CA C -1.162 -8.756 -3.270 1.00 . A A . 31 PRO CA 1 1
5 3171 1 1 31 PRO CB C -0.382 -10.072 -3.317 1.00 . A A . 31 PRO CB 1 1
5 3172 1 1 31 PRO CD C -2.307 -10.462 -1.954 1.00 . A A . 31 PRO CD 1 1
5 3173 1 1 31 PRO CG C -1.375 -11.116 -2.936 1.00 . A A . 31 PRO CG 1 1
5 3174 1 1 31 PRO HA H -0.517 -7.967 -2.914 1.00 . A A . 31 PRO HA 1 1
5 3175 1 1 31 PRO HB2 H 0.002 -10.255 -4.321 1.00 . A A . 31 PRO HB2 1 1
5 3176 1 1 31 PRO HB3 H 0.446 -10.053 -2.609 1.00 . A A . 31 PRO HB3 1 1
5 3177 1 1 31 PRO HD2 H -3.321 -10.847 -2.063 1.00 . A A . 31 PRO HD2 1 1
5 3178 1 1 31 PRO HD3 H -1.966 -10.617 -0.930 1.00 . A A . 31 PRO HD3 1 1
5 3179 1 1 31 PRO HG2 H -1.926 -11.453 -3.814 1.00 . A A . 31 PRO HG2 1 1
5 3180 1 1 31 PRO HG3 H -0.873 -11.966 -2.473 1.00 . A A . 31 PRO HG3 1 1
5 3181 1 1 31 PRO N N -2.243 -9.037 -2.320 1.00 . A A . 31 PRO N 1 1
5 3182 1 1 31 PRO O O -2.887 -8.207 -4.845 1.00 . A A . 31 PRO O 1 1
5 3183 1 1 32 SER C C -1.298 -9.227 -7.841 1.00 . A A . 32 SER C 1 1
5 3184 1 1 32 SER CA C -1.148 -7.968 -6.991 1.00 . A A . 32 SER CA 1 1
5 3185 1 1 32 SER CB C -0.099 -7.043 -7.611 1.00 . A A . 32 SER CB 1 1
5 3186 1 1 32 SER H H 0.165 -8.472 -5.408 1.00 . A A . 32 SER H 1 1
5 3187 1 1 32 SER HA H -2.096 -7.454 -6.960 1.00 . A A . 32 SER HA 1 1
5 3188 1 1 32 SER HB2 H -0.215 -7.049 -8.695 1.00 . A A . 32 SER HB2 1 1
5 3189 1 1 32 SER HB3 H -0.250 -6.031 -7.235 1.00 . A A . 32 SER HB3 1 1
5 3190 1 1 32 SER HG H 1.781 -7.371 -8.052 1.00 . A A . 32 SER HG 1 1
5 3191 1 1 32 SER N N -0.777 -8.308 -5.622 1.00 . A A . 32 SER N 1 1
5 3192 1 1 32 SER O O -1.117 -9.193 -9.059 1.00 . A A . 32 SER O 1 1
5 3193 1 1 32 SER OG O 1.212 -7.467 -7.284 1.00 . A A . 32 SER OG 1 1
5 3194 1 1 33 TYR C C -2.729 -11.449 -9.087 1.00 . A A . 33 TYR C 1 1
5 3195 1 1 33 TYR CA C -1.804 -11.607 -7.884 1.00 . A A . 33 TYR CA 1 1
5 3196 1 1 33 TYR CB C -2.365 -12.661 -6.929 1.00 . A A . 33 TYR CB 1 1
5 3197 1 1 33 TYR CD1 C -4.232 -11.353 -5.843 1.00 . A A . 33 TYR CD1 1 1
5 3198 1 1 33 TYR CD2 C -4.792 -13.357 -7.008 1.00 . A A . 33 TYR CD2 1 1
5 3199 1 1 33 TYR CE1 C -5.563 -11.159 -5.527 1.00 . A A . 33 TYR CE1 1 1
5 3200 1 1 33 TYR CE2 C -6.125 -13.170 -6.698 1.00 . A A . 33 TYR CE2 1 1
5 3201 1 1 33 TYR CG C -3.824 -12.453 -6.588 1.00 . A A . 33 TYR CG 1 1
5 3202 1 1 33 TYR CZ C -6.506 -12.070 -5.957 1.00 . A A . 33 TYR CZ 1 1
5 3203 1 1 33 TYR H H -1.762 -10.301 -6.220 1.00 . A A . 33 TYR H 1 1
5 3204 1 1 33 TYR HA H -0.833 -11.930 -8.231 1.00 . A A . 33 TYR HA 1 1
5 3205 1 1 33 TYR HB2 H -2.256 -13.641 -7.395 1.00 . A A . 33 TYR HB2 1 1
5 3206 1 1 33 TYR HB3 H -1.788 -12.631 -6.005 1.00 . A A . 33 TYR HB3 1 1
5 3207 1 1 33 TYR HD1 H -3.492 -10.642 -5.507 1.00 . A A . 33 TYR HD1 1 1
5 3208 1 1 33 TYR HD2 H -4.490 -14.217 -7.587 1.00 . A A . 33 TYR HD2 1 1
5 3209 1 1 33 TYR HE1 H -5.862 -10.298 -4.949 1.00 . A A . 33 TYR HE1 1 1
5 3210 1 1 33 TYR HE2 H -6.863 -13.882 -7.035 1.00 . A A . 33 TYR HE2 1 1
5 3211 1 1 33 TYR HH H -8.341 -12.639 -5.942 1.00 . A A . 33 TYR HH 1 1
5 3212 1 1 33 TYR N N -1.631 -10.336 -7.191 1.00 . A A . 33 TYR N 1 1
5 3213 1 1 33 TYR O O -2.507 -12.049 -10.139 1.00 . A A . 33 TYR O 1 1
5 3214 1 1 33 TYR OH O -7.833 -11.881 -5.647 1.00 . A A . 33 TYR OH 1 1
5 3215 1 1 34 LYS C C -5.135 -11.704 -10.663 1.00 . A A . 34 LYS C 1 1
5 3216 1 1 34 LYS CA C -4.727 -10.396 -9.994 1.00 . A A . 34 LYS CA 1 1
5 3217 1 1 34 LYS CB C -4.134 -9.443 -11.034 1.00 . A A . 34 LYS CB 1 1
5 3218 1 1 34 LYS CD C -5.018 -7.336 -9.989 1.00 . A A . 34 LYS CD 1 1
5 3219 1 1 34 LYS CE C -5.268 -6.075 -10.802 1.00 . A A . 34 LYS CE 1 1
5 3220 1 1 34 LYS CG C -3.782 -8.075 -10.474 1.00 . A A . 34 LYS CG 1 1
5 3221 1 1 34 LYS H H -3.892 -10.187 -8.061 1.00 . A A . 34 LYS H 1 1
5 3222 1 1 34 LYS HA H -5.603 -9.940 -9.559 1.00 . A A . 34 LYS HA 1 1
5 3223 1 1 34 LYS HB2 H -3.227 -9.894 -11.437 1.00 . A A . 34 LYS HB2 1 1
5 3224 1 1 34 LYS HB3 H -4.862 -9.311 -11.835 1.00 . A A . 34 LYS HB3 1 1
5 3225 1 1 34 LYS HD2 H -5.882 -7.994 -10.081 1.00 . A A . 34 LYS HD2 1 1
5 3226 1 1 34 LYS HD3 H -4.879 -7.061 -8.943 1.00 . A A . 34 LYS HD3 1 1
5 3227 1 1 34 LYS HE2 H -4.316 -5.575 -10.979 1.00 . A A . 34 LYS HE2 1 1
5 3228 1 1 34 LYS HE3 H -5.715 -6.353 -11.756 1.00 . A A . 34 LYS HE3 1 1
5 3229 1 1 34 LYS HG2 H -3.094 -8.201 -9.638 1.00 . A A . 34 LYS HG2 1 1
5 3230 1 1 34 LYS HG3 H -3.301 -7.486 -11.255 1.00 . A A . 34 LYS HG3 1 1
5 3231 1 1 34 LYS HZ1 H -6.704 -4.558 -10.789 1.00 . A A . 34 LYS HZ1 1 1
5 3232 1 1 34 LYS HZ2 H -5.638 -4.503 -9.477 1.00 . A A . 34 LYS HZ2 1 1
5 3233 1 1 34 LYS HZ3 H -6.866 -5.665 -9.520 1.00 . A A . 34 LYS HZ3 1 1
5 3234 1 1 34 LYS N N -3.768 -10.637 -8.924 1.00 . A A . 34 LYS N 1 1
5 3235 1 1 34 LYS NZ N -6.183 -5.135 -10.097 1.00 . A A . 34 LYS NZ 1 1
5 3236 1 1 34 LYS O O -4.581 -12.087 -11.695 1.00 . A A . 34 LYS O 1 1
5 3237 1 1 35 LYS C C -7.536 -13.418 -11.787 1.00 . A A . 35 LYS C 1 1
5 3238 1 1 35 LYS CA C -6.593 -13.653 -10.611 1.00 . A A . 35 LYS CA 1 1
5 3239 1 1 35 LYS CB C -7.311 -14.454 -9.522 1.00 . A A . 35 LYS CB 1 1
5 3240 1 1 35 LYS CD C -8.445 -16.614 -8.922 1.00 . A A . 35 LYS CD 1 1
5 3241 1 1 35 LYS CE C -9.176 -17.839 -9.451 1.00 . A A . 35 LYS CE 1 1
5 3242 1 1 35 LYS CG C -8.043 -15.676 -10.049 1.00 . A A . 35 LYS CG 1 1
5 3243 1 1 35 LYS H H -6.512 -12.033 -9.252 1.00 . A A . 35 LYS H 1 1
5 3244 1 1 35 LYS HA H -5.740 -14.216 -10.957 1.00 . A A . 35 LYS HA 1 1
5 3245 1 1 35 LYS HB2 H -6.571 -14.784 -8.792 1.00 . A A . 35 LYS HB2 1 1
5 3246 1 1 35 LYS HB3 H -8.036 -13.801 -9.036 1.00 . A A . 35 LYS HB3 1 1
5 3247 1 1 35 LYS HD2 H -7.548 -16.937 -8.394 1.00 . A A . 35 LYS HD2 1 1
5 3248 1 1 35 LYS HD3 H -9.100 -16.080 -8.234 1.00 . A A . 35 LYS HD3 1 1
5 3249 1 1 35 LYS HE2 H -10.135 -17.526 -9.863 1.00 . A A . 35 LYS HE2 1 1
5 3250 1 1 35 LYS HE3 H -8.574 -18.297 -10.236 1.00 . A A . 35 LYS HE3 1 1
5 3251 1 1 35 LYS HG2 H -8.940 -15.351 -10.576 1.00 . A A . 35 LYS HG2 1 1
5 3252 1 1 35 LYS HG3 H -7.389 -16.210 -10.738 1.00 . A A . 35 LYS HG3 1 1
5 3253 1 1 35 LYS HZ1 H -9.911 -19.672 -8.772 1.00 . A A . 35 LYS HZ1 1 1
5 3254 1 1 35 LYS HZ2 H -10.001 -18.432 -7.625 1.00 . A A . 35 LYS HZ2 1 1
5 3255 1 1 35 LYS HZ3 H -8.512 -19.157 -7.972 1.00 . A A . 35 LYS HZ3 1 1
5 3256 1 1 35 LYS N N -6.109 -12.388 -10.072 1.00 . A A . 35 LYS N 1 1
5 3257 1 1 35 LYS NZ N -9.417 -18.846 -8.380 1.00 . A A . 35 LYS NZ 1 1
5 3258 1 1 35 LYS O O -7.167 -13.628 -12.943 1.00 . A A . 35 LYS O 1 1
5 3259 1 1 36 LEU C C -9.620 -11.286 -13.043 1.00 . A A . 36 LEU C 1 1
5 3260 1 1 36 LEU CA C -9.748 -12.713 -12.519 1.00 . A A . 36 LEU CA 1 1
5 3261 1 1 36 LEU CB C -11.157 -12.941 -11.968 1.00 . A A . 36 LEU CB 1 1
5 3262 1 1 36 LEU CD1 C -12.479 -10.814 -11.880 1.00 . A A . 36 LEU CD1 1 1
5 3263 1 1 36 LEU CD2 C -12.599 -12.437 -9.980 1.00 . A A . 36 LEU CD2 1 1
5 3264 1 1 36 LEU CG C -11.711 -11.840 -11.063 1.00 . A A . 36 LEU CG 1 1
5 3265 1 1 36 LEU H H -8.989 -12.830 -10.547 1.00 . A A . 36 LEU H 1 1
5 3266 1 1 36 LEU HA H -9.573 -13.400 -13.333 1.00 . A A . 36 LEU HA 1 1
5 3267 1 1 36 LEU HB2 H -11.833 -13.047 -12.816 1.00 . A A . 36 LEU HB2 1 1
5 3268 1 1 36 LEU HB3 H -11.145 -13.868 -11.395 1.00 . A A . 36 LEU HB3 1 1
5 3269 1 1 36 LEU HD11 H -12.866 -10.038 -11.219 1.00 . A A . 36 LEU HD11 1 1
5 3270 1 1 36 LEU HD12 H -13.309 -11.303 -12.390 1.00 . A A . 36 LEU HD12 1 1
5 3271 1 1 36 LEU HD13 H -11.814 -10.364 -12.617 1.00 . A A . 36 LEU HD13 1 1
5 3272 1 1 36 LEU HD21 H -13.432 -12.967 -10.443 1.00 . A A . 36 LEU HD21 1 1
5 3273 1 1 36 LEU HD22 H -12.985 -11.639 -9.345 1.00 . A A . 36 LEU HD22 1 1
5 3274 1 1 36 LEU HD23 H -12.017 -13.133 -9.375 1.00 . A A . 36 LEU HD23 1 1
5 3275 1 1 36 LEU HG H -10.887 -11.333 -10.579 1.00 . A A . 36 LEU HG 1 1
5 3276 1 1 36 LEU N N -8.753 -12.979 -11.486 1.00 . A A . 36 LEU N 1 1
5 3277 1 1 36 LEU O O -9.851 -11.026 -14.225 1.00 . A A . 36 LEU O 1 1
5 3278 1 1 37 ILE C C -8.062 -8.814 -13.653 1.00 . A A . 37 ILE C 1 1
5 3279 1 1 37 ILE CA C -9.087 -8.968 -12.535 1.00 . A A . 37 ILE CA 1 1
5 3280 1 1 37 ILE CB C -8.651 -8.109 -11.332 1.00 . A A . 37 ILE CB 1 1
5 3281 1 1 37 ILE CD1 C -11.044 -7.990 -10.475 1.00 . A A . 37 ILE CD1 1 1
5 3282 1 1 37 ILE CG1 C -9.604 -8.321 -10.153 1.00 . A A . 37 ILE CG1 1 1
5 3283 1 1 37 ILE CG2 C -8.599 -6.640 -11.721 1.00 . A A . 37 ILE CG2 1 1
5 3284 1 1 37 ILE H H -9.079 -10.636 -11.233 1.00 . A A . 37 ILE H 1 1
5 3285 1 1 37 ILE HA H -10.042 -8.604 -12.883 1.00 . A A . 37 ILE HA 1 1
5 3286 1 1 37 ILE HB H -7.657 -8.415 -11.042 1.00 . A A . 37 ILE HB 1 1
5 3287 1 1 37 ILE HD11 H -11.119 -6.944 -10.771 1.00 . A A . 37 ILE HD11 1 1
5 3288 1 1 37 ILE HD12 H -11.663 -8.163 -9.595 1.00 . A A . 37 ILE HD12 1 1
5 3289 1 1 37 ILE HD13 H -11.389 -8.624 -11.292 1.00 . A A . 37 ILE HD13 1 1
5 3290 1 1 37 ILE HG12 H -9.550 -9.366 -9.849 1.00 . A A . 37 ILE HG12 1 1
5 3291 1 1 37 ILE HG13 H -9.280 -7.686 -9.329 1.00 . A A . 37 ILE HG13 1 1
5 3292 1 1 37 ILE HG21 H -8.290 -6.047 -10.861 1.00 . A A . 37 ILE HG21 1 1
5 3293 1 1 37 ILE HG22 H -9.586 -6.315 -12.049 1.00 . A A . 37 ILE HG22 1 1
5 3294 1 1 37 ILE HG23 H -7.884 -6.504 -12.532 1.00 . A A . 37 ILE HG23 1 1
5 3295 1 1 37 ILE N N -9.249 -10.367 -12.159 1.00 . A A . 37 ILE N 1 1
5 3296 1 1 37 ILE O O -6.944 -9.319 -13.558 1.00 . A A . 37 ILE O 1 1
5 3297 1 1 38 MET C C -6.638 -6.707 -15.589 1.00 . A A . 38 MET C 1 1
5 3298 1 1 38 MET CA C -7.566 -7.889 -15.848 1.00 . A A . 38 MET CA 1 1
5 3299 1 1 38 MET CB C -8.382 -7.642 -17.118 1.00 . A A . 38 MET CB 1 1
5 3300 1 1 38 MET CE C -8.162 -8.315 -21.089 1.00 . A A . 38 MET CE 1 1
5 3301 1 1 38 MET CG C -7.617 -7.931 -18.399 1.00 . A A . 38 MET CG 1 1
5 3302 1 1 38 MET H H -9.357 -7.734 -14.730 1.00 . A A . 38 MET H 1 1
5 3303 1 1 38 MET HA H -6.969 -8.778 -15.983 1.00 . A A . 38 MET HA 1 1
5 3304 1 1 38 MET HB2 H -9.263 -8.283 -17.091 1.00 . A A . 38 MET HB2 1 1
5 3305 1 1 38 MET HB3 H -8.692 -6.597 -17.130 1.00 . A A . 38 MET HB3 1 1
5 3306 1 1 38 MET HE1 H -8.540 -7.922 -22.033 1.00 . A A . 38 MET HE1 1 1
5 3307 1 1 38 MET HE2 H -8.751 -9.184 -20.796 1.00 . A A . 38 MET HE2 1 1
5 3308 1 1 38 MET HE3 H -7.119 -8.607 -21.209 1.00 . A A . 38 MET HE3 1 1
5 3309 1 1 38 MET HG2 H -6.579 -7.629 -18.261 1.00 . A A . 38 MET HG2 1 1
5 3310 1 1 38 MET HG3 H -7.661 -9.002 -18.597 1.00 . A A . 38 MET HG3 1 1
5 3311 1 1 38 MET N N -8.451 -8.112 -14.712 1.00 . A A . 38 MET N 1 1
5 3312 1 1 38 MET O O -5.541 -6.633 -16.146 1.00 . A A . 38 MET O 1 1
5 3313 1 1 38 MET SD S -8.288 -7.053 -19.823 1.00 . A A . 38 MET SD 1 1
5 3314 1 1 39 TYR C C -4.975 -5.000 -13.748 1.00 . A A . 39 TYR C 1 1
5 3315 1 1 39 TYR CA C -6.291 -4.606 -14.412 1.00 . A A . 39 TYR CA 1 1
5 3316 1 1 39 TYR CB C -7.082 -3.676 -13.490 1.00 . A A . 39 TYR CB 1 1
5 3317 1 1 39 TYR CD1 C -9.021 -3.081 -14.993 1.00 . A A . 39 TYR CD1 1 1
5 3318 1 1 39 TYR CD2 C -7.654 -1.313 -14.166 1.00 . A A . 39 TYR CD2 1 1
5 3319 1 1 39 TYR CE1 C -9.803 -2.166 -15.671 1.00 . A A . 39 TYR CE1 1 1
5 3320 1 1 39 TYR CE2 C -8.432 -0.390 -14.839 1.00 . A A . 39 TYR CE2 1 1
5 3321 1 1 39 TYR CG C -7.936 -2.672 -14.230 1.00 . A A . 39 TYR CG 1 1
5 3322 1 1 39 TYR CZ C -9.505 -0.822 -15.591 1.00 . A A . 39 TYR CZ 1 1
5 3323 1 1 39 TYR H H -7.963 -5.900 -14.331 1.00 . A A . 39 TYR H 1 1
5 3324 1 1 39 TYR HA H -6.075 -4.083 -15.332 1.00 . A A . 39 TYR HA 1 1
5 3325 1 1 39 TYR HB2 H -7.732 -4.285 -12.862 1.00 . A A . 39 TYR HB2 1 1
5 3326 1 1 39 TYR HB3 H -6.376 -3.132 -12.862 1.00 . A A . 39 TYR HB3 1 1
5 3327 1 1 39 TYR HD1 H -9.253 -4.135 -15.054 1.00 . A A . 39 TYR HD1 1 1
5 3328 1 1 39 TYR HD2 H -6.813 -0.977 -13.576 1.00 . A A . 39 TYR HD2 1 1
5 3329 1 1 39 TYR HE1 H -10.644 -2.503 -16.260 1.00 . A A . 39 TYR HE1 1 1
5 3330 1 1 39 TYR HE2 H -8.198 0.663 -14.777 1.00 . A A . 39 TYR HE2 1 1
5 3331 1 1 39 TYR HH H -11.150 -0.281 -16.425 1.00 . A A . 39 TYR HH 1 1
5 3332 1 1 39 TYR N N -7.082 -5.786 -14.743 1.00 . A A . 39 TYR N 1 1
5 3333 1 1 39 TYR O O -4.594 -6.169 -13.749 1.00 . A A . 39 TYR O 1 1
5 3334 1 1 39 TYR OXT O -4.136 -3.948 -13.086 1.00 . A A . 39 TYR OXT 1 1
5 3335 1 1 39 TYR OH O -10.281 0.093 -16.265 1.00 . A A . 39 TYR OH 1 1
6 3336 1 1 1 GLY C C -16.814 17.536 0.710 1.00 . A A . 1 GLY C 1 1
6 3337 1 1 1 GLY CA C -16.582 16.946 -0.667 1.00 . A A . 1 GLY CA 1 1
6 3338 1 1 1 GLY H1 H -15.417 15.551 -1.660 1.00 . A A . 1 GLY H1 1 1
6 3339 1 1 1 GLY H2 H -15.817 15.137 -0.011 1.00 . A A . 1 GLY H2 1 1
6 3340 1 1 1 GLY H3 H -14.621 16.368 -0.337 1.00 . A A . 1 GLY H3 1 1
6 3341 1 1 1 GLY HA2 H -16.299 17.738 -1.344 1.00 . A A . 1 GLY HA2 1 1
6 3342 1 1 1 GLY HA3 H -17.502 16.499 -1.015 1.00 . A A . 1 GLY HA3 1 1
6 3343 1 1 1 GLY N N -15.541 15.934 -0.669 1.00 . A A . 1 GLY N 1 1
6 3344 1 1 1 GLY O O -16.676 18.744 0.905 1.00 . A A . 1 GLY O 1 1
6 3345 1 1 2 ILE C C -16.124 17.522 3.728 1.00 . A A . 2 ILE C 1 1
6 3346 1 1 2 ILE CA C -17.421 17.128 3.030 1.00 . A A . 2 ILE CA 1 1
6 3347 1 1 2 ILE CB C -18.124 16.035 3.857 1.00 . A A . 2 ILE CB 1 1
6 3348 1 1 2 ILE CD1 C -20.089 14.419 3.843 1.00 . A A . 2 ILE CD1 1 1
6 3349 1 1 2 ILE CG1 C -19.402 15.575 3.152 1.00 . A A . 2 ILE CG1 1 1
6 3350 1 1 2 ILE CG2 C -18.438 16.548 5.254 1.00 . A A . 2 ILE CG2 1 1
6 3351 1 1 2 ILE H H -17.262 15.732 1.447 1.00 . A A . 2 ILE H 1 1
6 3352 1 1 2 ILE HA H -18.069 17.990 2.985 1.00 . A A . 2 ILE HA 1 1
6 3353 1 1 2 ILE HB H -17.451 15.196 3.951 1.00 . A A . 2 ILE HB 1 1
6 3354 1 1 2 ILE HD11 H -19.413 13.565 3.882 1.00 . A A . 2 ILE HD11 1 1
6 3355 1 1 2 ILE HD12 H -20.987 14.146 3.289 1.00 . A A . 2 ILE HD12 1 1
6 3356 1 1 2 ILE HD13 H -20.363 14.712 4.857 1.00 . A A . 2 ILE HD13 1 1
6 3357 1 1 2 ILE HG12 H -20.096 16.415 3.113 1.00 . A A . 2 ILE HG12 1 1
6 3358 1 1 2 ILE HG13 H -19.145 15.268 2.138 1.00 . A A . 2 ILE HG13 1 1
6 3359 1 1 2 ILE HG21 H -18.935 15.764 5.826 1.00 . A A . 2 ILE HG21 1 1
6 3360 1 1 2 ILE HG22 H -19.093 17.417 5.184 1.00 . A A . 2 ILE HG22 1 1
6 3361 1 1 2 ILE HG23 H -17.512 16.831 5.754 1.00 . A A . 2 ILE HG23 1 1
6 3362 1 1 2 ILE N N -17.168 16.682 1.665 1.00 . A A . 2 ILE N 1 1
6 3363 1 1 2 ILE O O -15.335 16.664 4.128 1.00 . A A . 2 ILE O 1 1
6 3364 1 1 3 HIS C C -15.024 20.579 5.350 1.00 . A A . 3 HIS C 1 1
6 3365 1 1 3 HIS CA C -14.708 19.334 4.526 1.00 . A A . 3 HIS CA 1 1
6 3366 1 1 3 HIS CB C -13.634 19.656 3.487 1.00 . A A . 3 HIS CB 1 1
6 3367 1 1 3 HIS CD2 C -13.345 18.017 1.497 1.00 . A A . 3 HIS CD2 1 1
6 3368 1 1 3 HIS CE1 C -12.001 16.577 2.460 1.00 . A A . 3 HIS CE1 1 1
6 3369 1 1 3 HIS CG C -13.124 18.450 2.761 1.00 . A A . 3 HIS CG 1 1
6 3370 1 1 3 HIS H H -16.574 19.460 3.534 1.00 . A A . 3 HIS H 1 1
6 3371 1 1 3 HIS HA H -14.339 18.566 5.188 1.00 . A A . 3 HIS HA 1 1
6 3372 1 1 3 HIS HB2 H -14.057 20.345 2.756 1.00 . A A . 3 HIS HB2 1 1
6 3373 1 1 3 HIS HB3 H -12.796 20.133 3.994 1.00 . A A . 3 HIS HB3 1 1
6 3374 1 1 3 HIS HD1 H -11.933 17.559 4.254 1.00 . A A . 3 HIS HD1 1 1
6 3375 1 1 3 HIS HD2 H -13.964 18.499 0.753 1.00 . A A . 3 HIS HD2 1 1
6 3376 1 1 3 HIS HE1 H -11.364 15.723 2.633 1.00 . A A . 3 HIS HE1 1 1
6 3377 1 1 3 HIS N N -15.909 18.826 3.874 1.00 . A A . 3 HIS N 1 1
6 3378 1 1 3 HIS ND1 N -12.279 17.525 3.338 1.00 . A A . 3 HIS ND1 1 1
6 3379 1 1 3 HIS NE2 N -12.636 16.853 1.335 1.00 . A A . 3 HIS NE2 1 1
6 3380 1 1 3 HIS O O -15.732 21.476 4.893 1.00 . A A . 3 HIS O 1 1
6 3381 1 1 4 LYS C C -14.369 23.073 6.762 1.00 . A A . 4 LYS C 1 1
6 3382 1 1 4 LYS CA C -14.719 21.761 7.456 1.00 . A A . 4 LYS CA 1 1
6 3383 1 1 4 LYS CB C -13.887 21.609 8.731 1.00 . A A . 4 LYS CB 1 1
6 3384 1 1 4 LYS CD C -11.878 20.147 8.364 1.00 . A A . 4 LYS CD 1 1
6 3385 1 1 4 LYS CE C -10.423 20.039 8.799 1.00 . A A . 4 LYS CE 1 1
6 3386 1 1 4 LYS CG C -12.389 21.572 8.480 1.00 . A A . 4 LYS CG 1 1
6 3387 1 1 4 LYS H H -13.939 19.881 6.877 1.00 . A A . 4 LYS H 1 1
6 3388 1 1 4 LYS HA H -15.765 21.775 7.720 1.00 . A A . 4 LYS HA 1 1
6 3389 1 1 4 LYS HB2 H -14.105 22.452 9.387 1.00 . A A . 4 LYS HB2 1 1
6 3390 1 1 4 LYS HB3 H -14.177 20.680 9.223 1.00 . A A . 4 LYS HB3 1 1
6 3391 1 1 4 LYS HD2 H -12.486 19.500 8.997 1.00 . A A . 4 LYS HD2 1 1
6 3392 1 1 4 LYS HD3 H -11.962 19.824 7.326 1.00 . A A . 4 LYS HD3 1 1
6 3393 1 1 4 LYS HE2 H -9.879 20.907 8.427 1.00 . A A . 4 LYS HE2 1 1
6 3394 1 1 4 LYS HE3 H -10.381 20.023 9.888 1.00 . A A . 4 LYS HE3 1 1
6 3395 1 1 4 LYS HG2 H -12.172 22.102 7.553 1.00 . A A . 4 LYS HG2 1 1
6 3396 1 1 4 LYS HG3 H -11.879 22.064 9.308 1.00 . A A . 4 LYS HG3 1 1
6 3397 1 1 4 LYS HZ1 H -9.418 18.971 7.312 1.00 . A A . 4 LYS HZ1 1 1
6 3398 1 1 4 LYS HZ2 H -10.467 18.026 8.244 1.00 . A A . 4 LYS HZ2 1 1
6 3399 1 1 4 LYS HZ3 H -8.984 18.527 8.886 1.00 . A A . 4 LYS HZ3 1 1
6 3400 1 1 4 LYS N N -14.495 20.628 6.568 1.00 . A A . 4 LYS N 1 1
6 3401 1 1 4 LYS NZ N -9.778 18.805 8.274 1.00 . A A . 4 LYS NZ 1 1
6 3402 1 1 4 LYS O O -13.622 23.089 5.785 1.00 . A A . 4 LYS O 1 1
6 3403 1 1 5 GLN C C -13.751 26.311 7.614 1.00 . A A . 5 GLN C 1 1
6 3404 1 1 5 GLN CA C -14.658 25.489 6.703 1.00 . A A . 5 GLN CA 1 1
6 3405 1 1 5 GLN CB C -15.974 26.232 6.470 1.00 . A A . 5 GLN CB 1 1
6 3406 1 1 5 GLN CD C -15.970 26.971 4.053 1.00 . A A . 5 GLN CD 1 1
6 3407 1 1 5 GLN CG C -15.851 27.399 5.503 1.00 . A A . 5 GLN CG 1 1
6 3408 1 1 5 GLN H H -15.501 24.096 8.054 1.00 . A A . 5 GLN H 1 1
6 3409 1 1 5 GLN HA H -14.162 25.348 5.755 1.00 . A A . 5 GLN HA 1 1
6 3410 1 1 5 GLN HB2 H -16.701 25.527 6.068 1.00 . A A . 5 GLN HB2 1 1
6 3411 1 1 5 GLN HB3 H -16.328 26.614 7.427 1.00 . A A . 5 GLN HB3 1 1
6 3412 1 1 5 GLN HE21 H -13.989 26.922 3.880 1.00 . A A . 5 GLN HE21 1 1
6 3413 1 1 5 GLN HE22 H -14.878 26.502 2.460 1.00 . A A . 5 GLN HE22 1 1
6 3414 1 1 5 GLN HG2 H -16.641 28.117 5.721 1.00 . A A . 5 GLN HG2 1 1
6 3415 1 1 5 GLN HG3 H -14.880 27.872 5.649 1.00 . A A . 5 GLN HG3 1 1
6 3416 1 1 5 GLN N N -14.913 24.173 7.275 1.00 . A A . 5 GLN N 1 1
6 3417 1 1 5 GLN NE2 N -14.831 26.780 3.397 1.00 . A A . 5 GLN NE2 1 1
6 3418 1 1 5 GLN O O -14.112 27.407 8.041 1.00 . A A . 5 GLN O 1 1
6 3419 1 1 5 GLN OE1 O -17.073 26.814 3.529 1.00 . A A . 5 GLN OE1 1 1
6 3420 1 1 6 LYS C C -10.269 26.617 8.061 1.00 . A A . 6 LYS C 1 1
6 3421 1 1 6 LYS CA C -11.612 26.457 8.767 1.00 . A A . 6 LYS CA 1 1
6 3422 1 1 6 LYS CB C -11.425 25.683 10.073 1.00 . A A . 6 LYS CB 1 1
6 3423 1 1 6 LYS CD C -12.185 25.395 12.450 1.00 . A A . 6 LYS CD 1 1
6 3424 1 1 6 LYS CE C -12.512 23.923 12.653 1.00 . A A . 6 LYS CE 1 1
6 3425 1 1 6 LYS CG C -12.568 25.862 11.056 1.00 . A A . 6 LYS CG 1 1
6 3426 1 1 6 LYS H H -12.341 24.896 7.535 1.00 . A A . 6 LYS H 1 1
6 3427 1 1 6 LYS HA H -12.006 27.436 8.992 1.00 . A A . 6 LYS HA 1 1
6 3428 1 1 6 LYS HB2 H -11.338 24.623 9.835 1.00 . A A . 6 LYS HB2 1 1
6 3429 1 1 6 LYS HB3 H -10.506 26.026 10.548 1.00 . A A . 6 LYS HB3 1 1
6 3430 1 1 6 LYS HD2 H -11.114 25.543 12.592 1.00 . A A . 6 LYS HD2 1 1
6 3431 1 1 6 LYS HD3 H -12.734 25.984 13.184 1.00 . A A . 6 LYS HD3 1 1
6 3432 1 1 6 LYS HE2 H -12.156 23.361 11.790 1.00 . A A . 6 LYS HE2 1 1
6 3433 1 1 6 LYS HE3 H -12.006 23.570 13.551 1.00 . A A . 6 LYS HE3 1 1
6 3434 1 1 6 LYS HG2 H -12.836 26.918 11.098 1.00 . A A . 6 LYS HG2 1 1
6 3435 1 1 6 LYS HG3 H -13.425 25.282 10.712 1.00 . A A . 6 LYS HG3 1 1
6 3436 1 1 6 LYS HZ1 H -14.244 22.791 12.366 1.00 . A A . 6 LYS HZ1 1 1
6 3437 1 1 6 LYS HZ2 H -14.506 24.462 12.343 1.00 . A A . 6 LYS HZ2 1 1
6 3438 1 1 6 LYS HZ3 H -14.232 23.670 13.812 1.00 . A A . 6 LYS HZ3 1 1
6 3439 1 1 6 LYS N N -12.572 25.774 7.907 1.00 . A A . 6 LYS N 1 1
6 3440 1 1 6 LYS NZ N -13.976 23.696 12.805 1.00 . A A . 6 LYS NZ 1 1
6 3441 1 1 6 LYS O O -10.073 26.111 6.958 1.00 . A A . 6 LYS O 1 1
6 3442 1 1 7 GLU C C -7.150 26.307 8.285 1.00 . A A . 7 GLU C 1 1
6 3443 1 1 7 GLU CA C -8.023 27.551 8.142 1.00 . A A . 7 GLU CA 1 1
6 3444 1 1 7 GLU CB C -7.348 28.742 8.825 1.00 . A A . 7 GLU CB 1 1
6 3445 1 1 7 GLU CD C -7.521 31.199 9.385 1.00 . A A . 7 GLU CD 1 1
6 3446 1 1 7 GLU CG C -7.965 30.082 8.462 1.00 . A A . 7 GLU CG 1 1
6 3447 1 1 7 GLU H H -9.563 27.704 9.585 1.00 . A A . 7 GLU H 1 1
6 3448 1 1 7 GLU HA H -8.144 27.771 7.092 1.00 . A A . 7 GLU HA 1 1
6 3449 1 1 7 GLU HB2 H -7.424 28.609 9.904 1.00 . A A . 7 GLU HB2 1 1
6 3450 1 1 7 GLU HB3 H -6.298 28.756 8.534 1.00 . A A . 7 GLU HB3 1 1
6 3451 1 1 7 GLU HG2 H -7.674 30.335 7.443 1.00 . A A . 7 GLU HG2 1 1
6 3452 1 1 7 GLU HG3 H -9.050 29.993 8.519 1.00 . A A . 7 GLU HG3 1 1
6 3453 1 1 7 GLU N N -9.347 27.325 8.708 1.00 . A A . 7 GLU N 1 1
6 3454 1 1 7 GLU O O -7.319 25.521 9.218 1.00 . A A . 7 GLU O 1 1
6 3455 1 1 7 GLU OE1 O -6.404 31.722 9.191 1.00 . A A . 7 GLU OE1 1 1
6 3456 1 1 7 GLU OE2 O -8.291 31.551 10.303 1.00 . A A . 7 GLU OE2 1 1
6 3457 1 1 8 LYS C C -3.866 25.439 7.524 1.00 . A A . 8 LYS C 1 1
6 3458 1 1 8 LYS CA C -5.316 24.989 7.377 1.00 . A A . 8 LYS CA 1 1
6 3459 1 1 8 LYS CB C -5.478 24.164 6.099 1.00 . A A . 8 LYS CB 1 1
6 3460 1 1 8 LYS CD C -5.316 24.084 3.593 1.00 . A A . 8 LYS CD 1 1
6 3461 1 1 8 LYS CE C -3.986 23.371 3.400 1.00 . A A . 8 LYS CE 1 1
6 3462 1 1 8 LYS CG C -5.297 24.972 4.825 1.00 . A A . 8 LYS CG 1 1
6 3463 1 1 8 LYS H H -6.131 26.797 6.637 1.00 . A A . 8 LYS H 1 1
6 3464 1 1 8 LYS HA H -5.579 24.377 8.226 1.00 . A A . 8 LYS HA 1 1
6 3465 1 1 8 LYS HB2 H -4.736 23.365 6.108 1.00 . A A . 8 LYS HB2 1 1
6 3466 1 1 8 LYS HB3 H -6.478 23.731 6.093 1.00 . A A . 8 LYS HB3 1 1
6 3467 1 1 8 LYS HD2 H -6.104 23.339 3.705 1.00 . A A . 8 LYS HD2 1 1
6 3468 1 1 8 LYS HD3 H -5.519 24.699 2.716 1.00 . A A . 8 LYS HD3 1 1
6 3469 1 1 8 LYS HE2 H -3.189 24.114 3.375 1.00 . A A . 8 LYS HE2 1 1
6 3470 1 1 8 LYS HE3 H -3.825 22.693 4.238 1.00 . A A . 8 LYS HE3 1 1
6 3471 1 1 8 LYS HG2 H -6.106 25.699 4.749 1.00 . A A . 8 LYS HG2 1 1
6 3472 1 1 8 LYS HG3 H -4.341 25.494 4.870 1.00 . A A . 8 LYS HG3 1 1
6 3473 1 1 8 LYS HZ1 H -4.345 21.637 2.293 1.00 . A A . 8 LYS HZ1 1 1
6 3474 1 1 8 LYS HZ2 H -2.977 22.497 1.794 1.00 . A A . 8 LYS HZ2 1 1
6 3475 1 1 8 LYS HZ3 H -4.521 23.065 1.404 1.00 . A A . 8 LYS HZ3 1 1
6 3476 1 1 8 LYS N N -6.217 26.136 7.356 1.00 . A A . 8 LYS N 1 1
6 3477 1 1 8 LYS NZ N -3.955 22.588 2.134 1.00 . A A . 8 LYS NZ 1 1
6 3478 1 1 8 LYS O O -3.465 26.462 6.972 1.00 . A A . 8 LYS O 1 1
6 3479 1 1 9 SER C C -0.781 23.857 8.002 1.00 . A A . 9 SER C 1 1
6 3480 1 1 9 SER CA C -1.680 24.987 8.494 1.00 . A A . 9 SER CA 1 1
6 3481 1 1 9 SER CB C -1.423 25.249 9.979 1.00 . A A . 9 SER CB 1 1
6 3482 1 1 9 SER H H -3.464 23.863 8.686 1.00 . A A . 9 SER H 1 1
6 3483 1 1 9 SER HA H -1.451 25.882 7.934 1.00 . A A . 9 SER HA 1 1
6 3484 1 1 9 SER HB2 H -2.054 26.074 10.309 1.00 . A A . 9 SER HB2 1 1
6 3485 1 1 9 SER HB3 H -1.670 24.352 10.547 1.00 . A A . 9 SER HB3 1 1
6 3486 1 1 9 SER HG H 0.051 26.533 10.122 1.00 . A A . 9 SER HG 1 1
6 3487 1 1 9 SER N N -3.085 24.666 8.272 1.00 . A A . 9 SER N 1 1
6 3488 1 1 9 SER O O 0.013 23.304 8.764 1.00 . A A . 9 SER O 1 1
6 3489 1 1 9 SER OG O -0.065 25.584 10.210 1.00 . A A . 9 SER OG 1 1
6 3490 1 1 10 ARG C C -0.284 21.149 6.901 1.00 . A A . 10 ARG C 1 1
6 3491 1 1 10 ARG CA C -0.112 22.453 6.129 1.00 . A A . 10 ARG CA 1 1
6 3492 1 1 10 ARG CB C 1.365 22.851 6.101 1.00 . A A . 10 ARG CB 1 1
6 3493 1 1 10 ARG CD C 1.807 22.895 3.627 1.00 . A A . 10 ARG CD 1 1
6 3494 1 1 10 ARG CG C 2.141 22.227 4.952 1.00 . A A . 10 ARG CG 1 1
6 3495 1 1 10 ARG CZ C 3.970 23.923 3.074 1.00 . A A . 10 ARG CZ 1 1
6 3496 1 1 10 ARG H H -1.561 23.996 6.166 1.00 . A A . 10 ARG H 1 1
6 3497 1 1 10 ARG HA H -0.456 22.306 5.117 1.00 . A A . 10 ARG HA 1 1
6 3498 1 1 10 ARG HB2 H 1.428 23.935 6.011 1.00 . A A . 10 ARG HB2 1 1
6 3499 1 1 10 ARG HB3 H 1.824 22.537 7.038 1.00 . A A . 10 ARG HB3 1 1
6 3500 1 1 10 ARG HD2 H 1.923 22.165 2.826 1.00 . A A . 10 ARG HD2 1 1
6 3501 1 1 10 ARG HD3 H 0.774 23.240 3.658 1.00 . A A . 10 ARG HD3 1 1
6 3502 1 1 10 ARG HE H 2.275 24.929 3.381 1.00 . A A . 10 ARG HE 1 1
6 3503 1 1 10 ARG HG2 H 3.208 22.336 5.145 1.00 . A A . 10 ARG HG2 1 1
6 3504 1 1 10 ARG HG3 H 1.889 21.168 4.888 1.00 . A A . 10 ARG HG3 1 1
6 3505 1 1 10 ARG HH11 H 3.996 21.907 3.207 1.00 . A A . 10 ARG HH11 1 1
6 3506 1 1 10 ARG HH12 H 5.515 22.645 2.818 1.00 . A A . 10 ARG HH12 1 1
6 3507 1 1 10 ARG HH21 H 4.269 25.911 2.870 1.00 . A A . 10 ARG HH21 1 1
6 3508 1 1 10 ARG HH22 H 5.670 24.923 2.628 1.00 . A A . 10 ARG HH22 1 1
6 3509 1 1 10 ARG N N -0.912 23.518 6.724 1.00 . A A . 10 ARG N 1 1
6 3510 1 1 10 ARG NE N 2.677 24.036 3.354 1.00 . A A . 10 ARG NE 1 1
6 3511 1 1 10 ARG NH1 N 4.541 22.727 3.031 1.00 . A A . 10 ARG NH1 1 1
6 3512 1 1 10 ARG NH2 N 4.696 25.009 2.837 1.00 . A A . 10 ARG NH2 1 1
6 3513 1 1 10 ARG O O 0.667 20.386 7.073 1.00 . A A . 10 ARG O 1 1
6 3514 1 1 11 LEU C C -2.660 18.731 7.299 1.00 . A A . 11 LEU C 1 1
6 3515 1 1 11 LEU CA C -1.802 19.687 8.121 1.00 . A A . 11 LEU CA 1 1
6 3516 1 1 11 LEU CB C -2.516 20.038 9.427 1.00 . A A . 11 LEU CB 1 1
6 3517 1 1 11 LEU CD1 C -4.966 19.549 9.220 1.00 . A A . 11 LEU CD1 1 1
6 3518 1 1 11 LEU CD2 C -4.201 21.595 10.439 1.00 . A A . 11 LEU CD2 1 1
6 3519 1 1 11 LEU CG C -3.914 20.644 9.286 1.00 . A A . 11 LEU CG 1 1
6 3520 1 1 11 LEU H H -2.222 21.544 7.198 1.00 . A A . 11 LEU H 1 1
6 3521 1 1 11 LEU HA H -0.865 19.203 8.352 1.00 . A A . 11 LEU HA 1 1
6 3522 1 1 11 LEU HB2 H -2.607 19.124 10.013 1.00 . A A . 11 LEU HB2 1 1
6 3523 1 1 11 LEU HB3 H -1.895 20.755 9.964 1.00 . A A . 11 LEU HB3 1 1
6 3524 1 1 11 LEU HD11 H -5.954 19.999 9.120 1.00 . A A . 11 LEU HD11 1 1
6 3525 1 1 11 LEU HD12 H -4.929 18.954 10.132 1.00 . A A . 11 LEU HD12 1 1
6 3526 1 1 11 LEU HD13 H -4.770 18.908 8.360 1.00 . A A . 11 LEU HD13 1 1
6 3527 1 1 11 LEU HD21 H -4.144 21.051 11.382 1.00 . A A . 11 LEU HD21 1 1
6 3528 1 1 11 LEU HD22 H -5.199 22.017 10.323 1.00 . A A . 11 LEU HD22 1 1
6 3529 1 1 11 LEU HD23 H -3.465 22.399 10.439 1.00 . A A . 11 LEU HD23 1 1
6 3530 1 1 11 LEU HG H -3.963 21.209 8.365 1.00 . A A . 11 LEU HG 1 1
6 3531 1 1 11 LEU N N -1.504 20.899 7.366 1.00 . A A . 11 LEU N 1 1
6 3532 1 1 11 LEU O O -2.496 17.514 7.375 1.00 . A A . 11 LEU O 1 1
6 3533 1 1 12 GLN C C -3.668 17.442 4.898 1.00 . A A . 12 GLN C 1 1
6 3534 1 1 12 GLN CA C -4.459 18.488 5.677 1.00 . A A . 12 GLN CA 1 1
6 3535 1 1 12 GLN CB C -5.233 19.384 4.710 1.00 . A A . 12 GLN CB 1 1
6 3536 1 1 12 GLN CD C -7.563 20.192 4.159 1.00 . A A . 12 GLN CD 1 1
6 3537 1 1 12 GLN CG C -6.572 19.855 5.255 1.00 . A A . 12 GLN CG 1 1
6 3538 1 1 12 GLN H H -3.658 20.267 6.498 1.00 . A A . 12 GLN H 1 1
6 3539 1 1 12 GLN HA H -5.159 17.983 6.325 1.00 . A A . 12 GLN HA 1 1
6 3540 1 1 12 GLN HB2 H -4.623 20.260 4.490 1.00 . A A . 12 GLN HB2 1 1
6 3541 1 1 12 GLN HB3 H -5.412 18.825 3.791 1.00 . A A . 12 GLN HB3 1 1
6 3542 1 1 12 GLN HE21 H -8.968 20.573 5.513 1.00 . A A . 12 GLN HE21 1 1
6 3543 1 1 12 GLN HE22 H -9.442 20.771 3.864 1.00 . A A . 12 GLN HE22 1 1
6 3544 1 1 12 GLN HG2 H -6.994 19.064 5.875 1.00 . A A . 12 GLN HG2 1 1
6 3545 1 1 12 GLN HG3 H -6.408 20.745 5.862 1.00 . A A . 12 GLN HG3 1 1
6 3546 1 1 12 GLN N N -3.575 19.292 6.513 1.00 . A A . 12 GLN N 1 1
6 3547 1 1 12 GLN NE2 N -8.782 20.547 4.551 1.00 . A A . 12 GLN NE2 1 1
6 3548 1 1 12 GLN O O -4.088 16.292 4.780 1.00 . A A . 12 GLN O 1 1
6 3549 1 1 12 GLN OE1 O -7.238 20.133 2.973 1.00 . A A . 12 GLN OE1 1 1
6 3550 1 1 13 GLY C C -1.475 15.616 4.317 1.00 . A A . 13 GLY C 1 1
6 3551 1 1 13 GLY CA C -1.688 16.936 3.605 1.00 . A A . 13 GLY CA 1 1
6 3552 1 1 13 GLY H H -2.234 18.779 4.493 1.00 . A A . 13 GLY H 1 1
6 3553 1 1 13 GLY HA2 H -2.159 16.748 2.652 1.00 . A A . 13 GLY HA2 1 1
6 3554 1 1 13 GLY HA3 H -0.727 17.399 3.435 1.00 . A A . 13 GLY HA3 1 1
6 3555 1 1 13 GLY N N -2.519 17.850 4.367 1.00 . A A . 13 GLY N 1 1
6 3556 1 1 13 GLY O O -1.785 14.555 3.778 1.00 . A A . 13 GLY O 1 1
6 3557 1 1 14 GLY C C -0.173 13.338 5.442 1.00 . A A . 14 GLY C 1 1
6 3558 1 1 14 GLY CA C -0.695 14.473 6.300 1.00 . A A . 14 GLY CA 1 1
6 3559 1 1 14 GLY H H -0.715 16.554 5.914 1.00 . A A . 14 GLY H 1 1
6 3560 1 1 14 GLY HA2 H 0.029 14.691 7.072 1.00 . A A . 14 GLY HA2 1 1
6 3561 1 1 14 GLY HA3 H -1.619 14.160 6.766 1.00 . A A . 14 GLY HA3 1 1
6 3562 1 1 14 GLY N N -0.942 15.681 5.534 1.00 . A A . 14 GLY N 1 1
6 3563 1 1 14 GLY O O -0.479 12.171 5.690 1.00 . A A . 14 GLY O 1 1
6 3564 1 1 15 VAL C C 1.817 11.535 4.312 1.00 . A A . 15 VAL C 1 1
6 3565 1 1 15 VAL CA C 1.182 12.680 3.531 1.00 . A A . 15 VAL CA 1 1
6 3566 1 1 15 VAL CB C 2.240 13.298 2.598 1.00 . A A . 15 VAL CB 1 1
6 3567 1 1 15 VAL CG1 C 1.605 14.333 1.681 1.00 . A A . 15 VAL CG1 1 1
6 3568 1 1 15 VAL CG2 C 3.369 13.915 3.409 1.00 . A A . 15 VAL CG2 1 1
6 3569 1 1 15 VAL H H 0.824 14.626 4.283 1.00 . A A . 15 VAL H 1 1
6 3570 1 1 15 VAL HA H 0.382 12.287 2.921 1.00 . A A . 15 VAL HA 1 1
6 3571 1 1 15 VAL HB H 2.653 12.512 1.983 1.00 . A A . 15 VAL HB 1 1
6 3572 1 1 15 VAL HG11 H 2.368 14.759 1.029 1.00 . A A . 15 VAL HG11 1 1
6 3573 1 1 15 VAL HG12 H 1.158 15.125 2.281 1.00 . A A . 15 VAL HG12 1 1
6 3574 1 1 15 VAL HG13 H 0.834 13.858 1.075 1.00 . A A . 15 VAL HG13 1 1
6 3575 1 1 15 VAL HG21 H 2.968 14.695 4.056 1.00 . A A . 15 VAL HG21 1 1
6 3576 1 1 15 VAL HG22 H 4.108 14.347 2.734 1.00 . A A . 15 VAL HG22 1 1
6 3577 1 1 15 VAL HG23 H 3.841 13.145 4.019 1.00 . A A . 15 VAL HG23 1 1
6 3578 1 1 15 VAL N N 0.617 13.679 4.429 1.00 . A A . 15 VAL N 1 1
6 3579 1 1 15 VAL O O 1.829 10.390 3.857 1.00 . A A . 15 VAL O 1 1
6 3580 1 1 16 LEU C C 2.098 9.609 6.471 1.00 . A A . 16 LEU C 1 1
6 3581 1 1 16 LEU CA C 2.979 10.846 6.336 1.00 . A A . 16 LEU CA 1 1
6 3582 1 1 16 LEU CB C 3.272 11.430 7.721 1.00 . A A . 16 LEU CB 1 1
6 3583 1 1 16 LEU CD1 C 4.909 12.225 9.443 1.00 . A A . 16 LEU CD1 1 1
6 3584 1 1 16 LEU CD2 C 5.303 10.060 8.254 1.00 . A A . 16 LEU CD2 1 1
6 3585 1 1 16 LEU CG C 4.744 11.471 8.134 1.00 . A A . 16 LEU CG 1 1
6 3586 1 1 16 LEU H H 2.302 12.778 5.799 1.00 . A A . 16 LEU H 1 1
6 3587 1 1 16 LEU HA H 3.910 10.562 5.870 1.00 . A A . 16 LEU HA 1 1
6 3588 1 1 16 LEU HB2 H 2.892 12.452 7.739 1.00 . A A . 16 LEU HB2 1 1
6 3589 1 1 16 LEU HB3 H 2.736 10.829 8.456 1.00 . A A . 16 LEU HB3 1 1
6 3590 1 1 16 LEU HD11 H 5.963 12.244 9.722 1.00 . A A . 16 LEU HD11 1 1
6 3591 1 1 16 LEU HD12 H 4.336 11.726 10.225 1.00 . A A . 16 LEU HD12 1 1
6 3592 1 1 16 LEU HD13 H 4.547 13.246 9.323 1.00 . A A . 16 LEU HD13 1 1
6 3593 1 1 16 LEU HD21 H 4.739 9.508 9.006 1.00 . A A . 16 LEU HD21 1 1
6 3594 1 1 16 LEU HD22 H 6.351 10.108 8.549 1.00 . A A . 16 LEU HD22 1 1
6 3595 1 1 16 LEU HD23 H 5.219 9.552 7.293 1.00 . A A . 16 LEU HD23 1 1
6 3596 1 1 16 LEU HG H 5.310 11.992 7.374 1.00 . A A . 16 LEU HG 1 1
6 3597 1 1 16 LEU N N 2.342 11.850 5.490 1.00 . A A . 16 LEU N 1 1
6 3598 1 1 16 LEU O O 2.596 8.487 6.571 1.00 . A A . 16 LEU O 1 1
6 3599 1 1 17 VAL C C 0.178 7.591 5.625 1.00 . A A . 17 VAL C 1 1
6 3600 1 1 17 VAL CA C -0.165 8.721 6.587 1.00 . A A . 17 VAL CA 1 1
6 3601 1 1 17 VAL CB C -1.607 9.194 6.315 1.00 . A A . 17 VAL CB 1 1
6 3602 1 1 17 VAL CG1 C -1.742 9.692 4.884 1.00 . A A . 17 VAL CG1 1 1
6 3603 1 1 17 VAL CG2 C -2.596 8.073 6.594 1.00 . A A . 17 VAL CG2 1 1
6 3604 1 1 17 VAL H H 0.449 10.737 6.387 1.00 . A A . 17 VAL H 1 1
6 3605 1 1 17 VAL HA H -0.119 8.346 7.600 1.00 . A A . 17 VAL HA 1 1
6 3606 1 1 17 VAL HB H -1.827 10.014 6.981 1.00 . A A . 17 VAL HB 1 1
6 3607 1 1 17 VAL HG11 H -2.766 10.022 4.709 1.00 . A A . 17 VAL HG11 1 1
6 3608 1 1 17 VAL HG12 H -1.498 8.885 4.193 1.00 . A A . 17 VAL HG12 1 1
6 3609 1 1 17 VAL HG13 H -1.059 10.526 4.723 1.00 . A A . 17 VAL HG13 1 1
6 3610 1 1 17 VAL HG21 H -2.374 7.223 5.948 1.00 . A A . 17 VAL HG21 1 1
6 3611 1 1 17 VAL HG22 H -3.609 8.424 6.397 1.00 . A A . 17 VAL HG22 1 1
6 3612 1 1 17 VAL HG23 H -2.515 7.767 7.637 1.00 . A A . 17 VAL HG23 1 1
6 3613 1 1 17 VAL N N 0.785 9.820 6.470 1.00 . A A . 17 VAL N 1 1
6 3614 1 1 17 VAL O O -0.042 6.418 5.924 1.00 . A A . 17 VAL O 1 1
6 3615 1 1 18 ASN C C 1.904 5.834 4.078 1.00 . A A . 18 ASN C 1 1
6 3616 1 1 18 ASN CA C 1.094 6.969 3.457 1.00 . A A . 18 ASN CA 1 1
6 3617 1 1 18 ASN CB C 1.903 7.634 2.341 1.00 . A A . 18 ASN CB 1 1
6 3618 1 1 18 ASN CG C 1.045 8.518 1.456 1.00 . A A . 18 ASN CG 1 1
6 3619 1 1 18 ASN H H 0.871 8.903 4.285 1.00 . A A . 18 ASN H 1 1
6 3620 1 1 18 ASN HA H 0.187 6.560 3.039 1.00 . A A . 18 ASN HA 1 1
6 3621 1 1 18 ASN HB2 H 2.686 8.244 2.792 1.00 . A A . 18 ASN HB2 1 1
6 3622 1 1 18 ASN HB3 H 2.356 6.857 1.726 1.00 . A A . 18 ASN HB3 1 1
6 3623 1 1 18 ASN HD21 H -0.070 6.956 0.933 1.00 . A A . 18 ASN HD21 1 1
6 3624 1 1 18 ASN HD22 H -0.517 8.469 0.227 1.00 . A A . 18 ASN HD22 1 1
6 3625 1 1 18 ASN N N 0.720 7.953 4.466 1.00 . A A . 18 ASN N 1 1
6 3626 1 1 18 ASN ND2 N 0.053 7.921 0.806 1.00 . A A . 18 ASN ND2 1 1
6 3627 1 1 18 ASN O O 1.844 4.693 3.620 1.00 . A A . 18 ASN O 1 1
6 3628 1 1 18 ASN OD1 O 1.273 9.723 1.356 1.00 . A A . 18 ASN OD1 1 1
6 3629 1 1 19 GLU C C 2.670 3.909 6.120 1.00 . A A . 19 GLU C 1 1
6 3630 1 1 19 GLU CA C 3.480 5.163 5.807 1.00 . A A . 19 GLU CA 1 1
6 3631 1 1 19 GLU CB C 4.056 5.747 7.099 1.00 . A A . 19 GLU CB 1 1
6 3632 1 1 19 GLU CD C 3.365 6.805 9.287 1.00 . A A . 19 GLU CD 1 1
6 3633 1 1 19 GLU CG C 3.082 5.720 8.266 1.00 . A A . 19 GLU CG 1 1
6 3634 1 1 19 GLU H H 2.665 7.082 5.442 1.00 . A A . 19 GLU H 1 1
6 3635 1 1 19 GLU HA H 4.294 4.897 5.150 1.00 . A A . 19 GLU HA 1 1
6 3636 1 1 19 GLU HB2 H 4.939 5.170 7.374 1.00 . A A . 19 GLU HB2 1 1
6 3637 1 1 19 GLU HB3 H 4.341 6.782 6.912 1.00 . A A . 19 GLU HB3 1 1
6 3638 1 1 19 GLU HG2 H 2.072 5.858 7.881 1.00 . A A . 19 GLU HG2 1 1
6 3639 1 1 19 GLU HG3 H 3.154 4.750 8.758 1.00 . A A . 19 GLU HG3 1 1
6 3640 1 1 19 GLU N N 2.659 6.156 5.123 1.00 . A A . 19 GLU N 1 1
6 3641 1 1 19 GLU O O 3.209 2.803 6.158 1.00 . A A . 19 GLU O 1 1
6 3642 1 1 19 GLU OE1 O 4.554 7.085 9.542 1.00 . A A . 19 GLU OE1 1 1
6 3643 1 1 19 GLU OE2 O 2.395 7.375 9.828 1.00 . A A . 19 GLU OE2 1 1
6 3644 1 1 20 ILE C C 0.692 1.824 5.672 1.00 . A A . 20 ILE C 1 1
6 3645 1 1 20 ILE CA C 0.488 2.974 6.651 1.00 . A A . 20 ILE CA 1 1
6 3646 1 1 20 ILE CB C -0.991 3.403 6.621 1.00 . A A . 20 ILE CB 1 1
6 3647 1 1 20 ILE CD1 C -2.517 2.359 8.371 1.00 . A A . 20 ILE CD1 1 1
6 3648 1 1 20 ILE CG1 C -1.894 2.227 6.999 1.00 . A A . 20 ILE CG1 1 1
6 3649 1 1 20 ILE CG2 C -1.359 3.940 5.246 1.00 . A A . 20 ILE CG2 1 1
6 3650 1 1 20 ILE H H 1.002 4.996 6.298 1.00 . A A . 20 ILE H 1 1
6 3651 1 1 20 ILE HA H 0.722 2.629 7.649 1.00 . A A . 20 ILE HA 1 1
6 3652 1 1 20 ILE HB H -1.127 4.197 7.340 1.00 . A A . 20 ILE HB 1 1
6 3653 1 1 20 ILE HD11 H -1.731 2.420 9.123 1.00 . A A . 20 ILE HD11 1 1
6 3654 1 1 20 ILE HD12 H -3.144 1.490 8.571 1.00 . A A . 20 ILE HD12 1 1
6 3655 1 1 20 ILE HD13 H -3.126 3.262 8.409 1.00 . A A . 20 ILE HD13 1 1
6 3656 1 1 20 ILE HG12 H -2.694 2.157 6.262 1.00 . A A . 20 ILE HG12 1 1
6 3657 1 1 20 ILE HG13 H -1.298 1.314 6.977 1.00 . A A . 20 ILE HG13 1 1
6 3658 1 1 20 ILE HG21 H -2.407 4.239 5.241 1.00 . A A . 20 ILE HG21 1 1
6 3659 1 1 20 ILE HG22 H -1.199 3.164 4.498 1.00 . A A . 20 ILE HG22 1 1
6 3660 1 1 20 ILE HG23 H -0.735 4.803 5.013 1.00 . A A . 20 ILE HG23 1 1
6 3661 1 1 20 ILE N N 1.373 4.090 6.343 1.00 . A A . 20 ILE N 1 1
6 3662 1 1 20 ILE O O 0.755 0.659 6.068 1.00 . A A . 20 ILE O 1 1
6 3663 1 1 21 LEU C C 2.138 0.211 3.716 1.00 . A A . 21 LEU C 1 1
6 3664 1 1 21 LEU CA C 0.994 1.152 3.351 1.00 . A A . 21 LEU CA 1 1
6 3665 1 1 21 LEU CB C 1.283 1.827 2.009 1.00 . A A . 21 LEU CB 1 1
6 3666 1 1 21 LEU CD1 C 0.470 3.209 0.082 1.00 . A A . 21 LEU CD1 1 1
6 3667 1 1 21 LEU CD2 C -1.151 2.384 1.799 1.00 . A A . 21 LEU CD2 1 1
6 3668 1 1 21 LEU CG C 0.267 2.874 1.552 1.00 . A A . 21 LEU CG 1 1
6 3669 1 1 21 LEU H H 0.737 3.101 4.134 1.00 . A A . 21 LEU H 1 1
6 3670 1 1 21 LEU HA H 0.085 0.577 3.267 1.00 . A A . 21 LEU HA 1 1
6 3671 1 1 21 LEU HB2 H 2.254 2.316 2.084 1.00 . A A . 21 LEU HB2 1 1
6 3672 1 1 21 LEU HB3 H 1.325 1.049 1.247 1.00 . A A . 21 LEU HB3 1 1
6 3673 1 1 21 LEU HD11 H -0.262 3.956 -0.225 1.00 . A A . 21 LEU HD11 1 1
6 3674 1 1 21 LEU HD12 H 0.343 2.308 -0.518 1.00 . A A . 21 LEU HD12 1 1
6 3675 1 1 21 LEU HD13 H 1.475 3.604 -0.066 1.00 . A A . 21 LEU HD13 1 1
6 3676 1 1 21 LEU HD21 H -1.319 1.462 1.243 1.00 . A A . 21 LEU HD21 1 1
6 3677 1 1 21 LEU HD22 H -1.861 3.142 1.468 1.00 . A A . 21 LEU HD22 1 1
6 3678 1 1 21 LEU HD23 H -1.291 2.197 2.864 1.00 . A A . 21 LEU HD23 1 1
6 3679 1 1 21 LEU HG H 0.413 3.781 2.124 1.00 . A A . 21 LEU HG 1 1
6 3680 1 1 21 LEU N N 0.796 2.157 4.390 1.00 . A A . 21 LEU N 1 1
6 3681 1 1 21 LEU O O 2.003 -1.009 3.630 1.00 . A A . 21 LEU O 1 1
6 3682 1 1 22 ASN C C 4.043 -1.112 5.479 1.00 . A A . 22 ASN C 1 1
6 3683 1 1 22 ASN CA C 4.430 -0.001 4.508 1.00 . A A . 22 ASN CA 1 1
6 3684 1 1 22 ASN CB C 5.494 0.899 5.142 1.00 . A A . 22 ASN CB 1 1
6 3685 1 1 22 ASN CG C 6.762 0.966 4.313 1.00 . A A . 22 ASN CG 1 1
6 3686 1 1 22 ASN H H 3.310 1.764 4.176 1.00 . A A . 22 ASN H 1 1
6 3687 1 1 22 ASN HA H 4.836 -0.446 3.612 1.00 . A A . 22 ASN HA 1 1
6 3688 1 1 22 ASN HB2 H 5.087 1.905 5.241 1.00 . A A . 22 ASN HB2 1 1
6 3689 1 1 22 ASN HB3 H 5.741 0.507 6.129 1.00 . A A . 22 ASN HB3 1 1
6 3690 1 1 22 ASN HD21 H 6.328 2.824 3.756 1.00 . A A . 22 ASN HD21 1 1
6 3691 1 1 22 ASN HD22 H 7.797 2.174 3.121 1.00 . A A . 22 ASN HD22 1 1
6 3692 1 1 22 ASN N N 3.264 0.786 4.128 1.00 . A A . 22 ASN N 1 1
6 3693 1 1 22 ASN ND2 N 6.985 2.103 3.664 1.00 . A A . 22 ASN ND2 1 1
6 3694 1 1 22 ASN O O 4.157 -2.297 5.162 1.00 . A A . 22 ASN O 1 1
6 3695 1 1 22 ASN OD1 O 7.533 0.007 4.258 1.00 . A A . 22 ASN OD1 1 1
6 3696 1 1 23 HIS C C 2.168 -2.677 7.119 1.00 . A A . 23 HIS C 1 1
6 3697 1 1 23 HIS CA C 3.181 -1.685 7.682 1.00 . A A . 23 HIS CA 1 1
6 3698 1 1 23 HIS CB C 2.586 -0.961 8.891 1.00 . A A . 23 HIS CB 1 1
6 3699 1 1 23 HIS CD2 C 0.377 -2.116 9.608 1.00 . A A . 23 HIS CD2 1 1
6 3700 1 1 23 HIS CE1 C -1.033 -0.651 8.786 1.00 . A A . 23 HIS CE1 1 1
6 3701 1 1 23 HIS CG C 1.104 -1.136 9.024 1.00 . A A . 23 HIS CG 1 1
6 3702 1 1 23 HIS H H 3.519 0.236 6.859 1.00 . A A . 23 HIS H 1 1
6 3703 1 1 23 HIS HA H 4.060 -2.226 7.996 1.00 . A A . 23 HIS HA 1 1
6 3704 1 1 23 HIS HB2 H 3.061 -1.348 9.793 1.00 . A A . 23 HIS HB2 1 1
6 3705 1 1 23 HIS HB3 H 2.800 0.103 8.795 1.00 . A A . 23 HIS HB3 1 1
6 3706 1 1 23 HIS HD1 H 0.411 0.590 8.034 1.00 . A A . 23 HIS HD1 1 1
6 3707 1 1 23 HIS HD2 H 0.765 -2.992 10.109 1.00 . A A . 23 HIS HD2 1 1
6 3708 1 1 23 HIS HE1 H -1.947 -0.147 8.511 1.00 . A A . 23 HIS HE1 1 1
6 3709 1 1 23 HIS N N 3.586 -0.722 6.665 1.00 . A A . 23 HIS N 1 1
6 3710 1 1 23 HIS ND1 N 0.192 -0.234 8.517 1.00 . A A . 23 HIS ND1 1 1
6 3711 1 1 23 HIS NE2 N -0.948 -1.792 9.446 1.00 . A A . 23 HIS NE2 1 1
6 3712 1 1 23 HIS O O 2.222 -3.870 7.418 1.00 . A A . 23 HIS O 1 1
6 3713 1 1 24 MET C C 0.847 -4.236 5.025 1.00 . A A . 24 MET C 1 1
6 3714 1 1 24 MET CA C 0.221 -3.019 5.699 1.00 . A A . 24 MET CA 1 1
6 3715 1 1 24 MET CB C -0.592 -2.219 4.680 1.00 . A A . 24 MET CB 1 1
6 3716 1 1 24 MET CE C -4.558 -1.850 3.934 1.00 . A A . 24 MET CE 1 1
6 3717 1 1 24 MET CG C -2.042 -2.014 5.085 1.00 . A A . 24 MET CG 1 1
6 3718 1 1 24 MET H H 1.255 -1.217 6.103 1.00 . A A . 24 MET H 1 1
6 3719 1 1 24 MET HA H -0.437 -3.356 6.486 1.00 . A A . 24 MET HA 1 1
6 3720 1 1 24 MET HB2 H -0.126 -1.241 4.559 1.00 . A A . 24 MET HB2 1 1
6 3721 1 1 24 MET HB3 H -0.572 -2.751 3.729 1.00 . A A . 24 MET HB3 1 1
6 3722 1 1 24 MET HE1 H -5.349 -2.311 3.342 1.00 . A A . 24 MET HE1 1 1
6 3723 1 1 24 MET HE2 H -4.220 -0.939 3.440 1.00 . A A . 24 MET HE2 1 1
6 3724 1 1 24 MET HE3 H -4.942 -1.605 4.924 1.00 . A A . 24 MET HE3 1 1
6 3725 1 1 24 MET HG2 H -2.156 -2.301 6.130 1.00 . A A . 24 MET HG2 1 1
6 3726 1 1 24 MET HG3 H -2.291 -0.959 4.968 1.00 . A A . 24 MET HG3 1 1
6 3727 1 1 24 MET N N 1.246 -2.175 6.304 1.00 . A A . 24 MET N 1 1
6 3728 1 1 24 MET O O 0.236 -5.303 4.957 1.00 . A A . 24 MET O 1 1
6 3729 1 1 24 MET SD S -3.186 -2.990 4.090 1.00 . A A . 24 MET SD 1 1
6 3730 1 1 25 LYS C C 2.738 -6.428 4.700 1.00 . A A . 25 LYS C 1 1
6 3731 1 1 25 LYS CA C 2.777 -5.154 3.860 1.00 . A A . 25 LYS CA 1 1
6 3732 1 1 25 LYS CB C 4.230 -4.752 3.592 1.00 . A A . 25 LYS CB 1 1
6 3733 1 1 25 LYS CD C 5.750 -6.728 3.290 1.00 . A A . 25 LYS CD 1 1
6 3734 1 1 25 LYS CE C 6.930 -7.172 2.439 1.00 . A A . 25 LYS CE 1 1
6 3735 1 1 25 LYS CG C 4.935 -5.652 2.593 1.00 . A A . 25 LYS CG 1 1
6 3736 1 1 25 LYS H H 2.503 -3.194 4.614 1.00 . A A . 25 LYS H 1 1
6 3737 1 1 25 LYS HA H 2.285 -5.342 2.919 1.00 . A A . 25 LYS HA 1 1
6 3738 1 1 25 LYS HB2 H 4.240 -3.733 3.205 1.00 . A A . 25 LYS HB2 1 1
6 3739 1 1 25 LYS HB3 H 4.777 -4.788 4.534 1.00 . A A . 25 LYS HB3 1 1
6 3740 1 1 25 LYS HD2 H 6.123 -6.333 4.235 1.00 . A A . 25 LYS HD2 1 1
6 3741 1 1 25 LYS HD3 H 5.109 -7.588 3.483 1.00 . A A . 25 LYS HD3 1 1
6 3742 1 1 25 LYS HE2 H 6.560 -7.501 1.468 1.00 . A A . 25 LYS HE2 1 1
6 3743 1 1 25 LYS HE3 H 7.605 -6.327 2.304 1.00 . A A . 25 LYS HE3 1 1
6 3744 1 1 25 LYS HG2 H 4.188 -6.129 1.958 1.00 . A A . 25 LYS HG2 1 1
6 3745 1 1 25 LYS HG3 H 5.601 -5.046 1.979 1.00 . A A . 25 LYS HG3 1 1
6 3746 1 1 25 LYS HZ1 H 8.703 -8.163 2.927 1.00 . A A . 25 LYS HZ1 1 1
6 3747 1 1 25 LYS HZ2 H 7.394 -9.197 2.653 1.00 . A A . 25 LYS HZ2 1 1
6 3748 1 1 25 LYS HZ3 H 7.488 -8.318 4.095 1.00 . A A . 25 LYS HZ3 1 1
6 3749 1 1 25 LYS N N 2.068 -4.069 4.529 1.00 . A A . 25 LYS N 1 1
6 3750 1 1 25 LYS NZ N 7.681 -8.292 3.073 1.00 . A A . 25 LYS NZ 1 1
6 3751 1 1 25 LYS O O 2.716 -7.535 4.162 1.00 . A A . 25 LYS O 1 1
6 3752 1 1 26 ARG C C 1.593 -8.379 6.533 1.00 . A A . 26 ARG C 1 1
6 3753 1 1 26 ARG CA C 2.692 -7.398 6.930 1.00 . A A . 26 ARG CA 1 1
6 3754 1 1 26 ARG CB C 2.468 -6.920 8.366 1.00 . A A . 26 ARG CB 1 1
6 3755 1 1 26 ARG CD C 4.679 -7.462 9.434 1.00 . A A . 26 ARG CD 1 1
6 3756 1 1 26 ARG CG C 3.719 -6.357 9.022 1.00 . A A . 26 ARG CG 1 1
6 3757 1 1 26 ARG CZ C 6.934 -7.691 10.384 1.00 . A A . 26 ARG CZ 1 1
6 3758 1 1 26 ARG H H 2.749 -5.354 6.387 1.00 . A A . 26 ARG H 1 1
6 3759 1 1 26 ARG HA H 3.646 -7.902 6.872 1.00 . A A . 26 ARG HA 1 1
6 3760 1 1 26 ARG HB2 H 1.705 -6.142 8.355 1.00 . A A . 26 ARG HB2 1 1
6 3761 1 1 26 ARG HB3 H 2.118 -7.765 8.960 1.00 . A A . 26 ARG HB3 1 1
6 3762 1 1 26 ARG HD2 H 4.222 -8.045 10.233 1.00 . A A . 26 ARG HD2 1 1
6 3763 1 1 26 ARG HD3 H 4.864 -8.106 8.574 1.00 . A A . 26 ARG HD3 1 1
6 3764 1 1 26 ARG HE H 6.084 -5.962 9.871 1.00 . A A . 26 ARG HE 1 1
6 3765 1 1 26 ARG HG2 H 4.222 -5.696 8.316 1.00 . A A . 26 ARG HG2 1 1
6 3766 1 1 26 ARG HG3 H 3.430 -5.791 9.908 1.00 . A A . 26 ARG HG3 1 1
6 3767 1 1 26 ARG HH11 H 5.936 -9.430 10.136 1.00 . A A . 26 ARG HH11 1 1
6 3768 1 1 26 ARG HH12 H 7.527 -9.577 10.805 1.00 . A A . 26 ARG HH12 1 1
6 3769 1 1 26 ARG HH21 H 8.180 -6.142 10.751 1.00 . A A . 26 ARG HH21 1 1
6 3770 1 1 26 ARG HH22 H 8.802 -7.706 11.156 1.00 . A A . 26 ARG HH22 1 1
6 3771 1 1 26 ARG N N 2.729 -6.262 6.019 1.00 . A A . 26 ARG N 1 1
6 3772 1 1 26 ARG NE N 5.953 -6.932 9.908 1.00 . A A . 26 ARG NE 1 1
6 3773 1 1 26 ARG NH1 N 6.787 -9.008 10.448 1.00 . A A . 26 ARG NH1 1 1
6 3774 1 1 26 ARG NH2 N 8.066 -7.134 10.798 1.00 . A A . 26 ARG NH2 1 1
6 3775 1 1 26 ARG O O 1.675 -9.572 6.826 1.00 . A A . 26 ARG O 1 1
6 3776 1 1 27 ALA C C -0.251 -9.352 4.081 1.00 . A A . 27 ALA C 1 1
6 3777 1 1 27 ALA CA C -0.550 -8.699 5.425 1.00 . A A . 27 ALA CA 1 1
6 3778 1 1 27 ALA CB C -1.824 -7.870 5.340 1.00 . A A . 27 ALA CB 1 1
6 3779 1 1 27 ALA H H 0.557 -6.910 5.660 1.00 . A A . 27 ALA H 1 1
6 3780 1 1 27 ALA HA H -0.702 -9.472 6.164 1.00 . A A . 27 ALA HA 1 1
6 3781 1 1 27 ALA HB1 H -2.649 -8.503 5.012 1.00 . A A . 27 ALA HB1 1 1
6 3782 1 1 27 ALA HB2 H -1.683 -7.058 4.626 1.00 . A A . 27 ALA HB2 1 1
6 3783 1 1 27 ALA HB3 H -2.054 -7.455 6.321 1.00 . A A . 27 ALA HB3 1 1
6 3784 1 1 27 ALA N N 0.564 -7.868 5.863 1.00 . A A . 27 ALA N 1 1
6 3785 1 1 27 ALA O O -1.154 -9.576 3.272 1.00 . A A . 27 ALA O 1 1
6 3786 1 1 28 THR C C 0.676 -11.581 2.351 1.00 . A A . 28 THR C 1 1
6 3787 1 1 28 THR CA C 1.440 -10.284 2.598 1.00 . A A . 28 THR CA 1 1
6 3788 1 1 28 THR CB C 2.950 -10.584 2.598 1.00 . A A . 28 THR CB 1 1
6 3789 1 1 28 THR CG2 C 3.349 -11.358 1.351 1.00 . A A . 28 THR CG2 1 1
6 3790 1 1 28 THR H H 1.694 -9.455 4.529 1.00 . A A . 28 THR H 1 1
6 3791 1 1 28 THR HA H 1.230 -9.596 1.793 1.00 . A A . 28 THR HA 1 1
6 3792 1 1 28 THR HB H 3.183 -11.184 3.467 1.00 . A A . 28 THR HB 1 1
6 3793 1 1 28 THR HG1 H 4.526 -9.516 3.113 1.00 . A A . 28 THR HG1 1 1
6 3794 1 1 28 THR HG21 H 2.804 -12.302 1.319 1.00 . A A . 28 THR HG21 1 1
6 3795 1 1 28 THR HG22 H 4.420 -11.558 1.374 1.00 . A A . 28 THR HG22 1 1
6 3796 1 1 28 THR HG23 H 3.109 -10.770 0.465 1.00 . A A . 28 THR HG23 1 1
6 3797 1 1 28 THR N N 1.021 -9.657 3.846 1.00 . A A . 28 THR N 1 1
6 3798 1 1 28 THR O O 0.556 -12.033 1.212 1.00 . A A . 28 THR O 1 1
6 3799 1 1 28 THR OG1 O 3.693 -9.361 2.664 1.00 . A A . 28 THR OG1 1 1
6 3800 1 1 29 GLN C C -1.924 -13.191 2.614 1.00 . A A . 29 GLN C 1 1
6 3801 1 1 29 GLN CA C -0.592 -13.416 3.321 1.00 . A A . 29 GLN CA 1 1
6 3802 1 1 29 GLN CB C -0.833 -14.006 4.712 1.00 . A A . 29 GLN CB 1 1
6 3803 1 1 29 GLN CD C 0.478 -15.568 6.204 1.00 . A A . 29 GLN CD 1 1
6 3804 1 1 29 GLN CG C 0.442 -14.220 5.512 1.00 . A A . 29 GLN CG 1 1
6 3805 1 1 29 GLN H H 0.289 -11.762 4.304 1.00 . A A . 29 GLN H 1 1
6 3806 1 1 29 GLN HA H -0.004 -14.112 2.742 1.00 . A A . 29 GLN HA 1 1
6 3807 1 1 29 GLN HB2 H -1.478 -13.325 5.268 1.00 . A A . 29 GLN HB2 1 1
6 3808 1 1 29 GLN HB3 H -1.333 -14.968 4.596 1.00 . A A . 29 GLN HB3 1 1
6 3809 1 1 29 GLN HE21 H -1.342 -15.263 6.945 1.00 . A A . 29 GLN HE21 1 1
6 3810 1 1 29 GLN HE22 H -0.600 -16.765 7.369 1.00 . A A . 29 GLN HE22 1 1
6 3811 1 1 29 GLN HG2 H 1.294 -14.153 4.835 1.00 . A A . 29 GLN HG2 1 1
6 3812 1 1 29 GLN HG3 H 0.515 -13.438 6.268 1.00 . A A . 29 GLN HG3 1 1
6 3813 1 1 29 GLN N N 0.161 -12.172 3.423 1.00 . A A . 29 GLN N 1 1
6 3814 1 1 29 GLN NE2 N -0.597 -15.899 6.912 1.00 . A A . 29 GLN NE2 1 1
6 3815 1 1 29 GLN O O -2.606 -14.144 2.235 1.00 . A A . 29 GLN O 1 1
6 3816 1 1 29 GLN OE1 O 1.460 -16.304 6.105 1.00 . A A . 29 GLN OE1 1 1
6 3817 1 1 30 ILE C C -4.737 -12.145 2.527 1.00 . A A . 30 ILE C 1 1
6 3818 1 1 30 ILE CA C -3.539 -11.575 1.776 1.00 . A A . 30 ILE CA 1 1
6 3819 1 1 30 ILE CB C -3.567 -12.086 0.323 1.00 . A A . 30 ILE CB 1 1
6 3820 1 1 30 ILE CD1 C -2.065 -10.181 -0.444 1.00 . A A . 30 ILE CD1 1 1
6 3821 1 1 30 ILE CG1 C -2.289 -11.676 -0.410 1.00 . A A . 30 ILE CG1 1 1
6 3822 1 1 30 ILE CG2 C -4.795 -11.553 -0.401 1.00 . A A . 30 ILE CG2 1 1
6 3823 1 1 30 ILE H H -1.702 -11.209 2.762 1.00 . A A . 30 ILE H 1 1
6 3824 1 1 30 ILE HA H -3.616 -10.498 1.760 1.00 . A A . 30 ILE HA 1 1
6 3825 1 1 30 ILE HB H -3.632 -13.164 0.345 1.00 . A A . 30 ILE HB 1 1
6 3826 1 1 30 ILE HD11 H -2.900 -9.699 -0.952 1.00 . A A . 30 ILE HD11 1 1
6 3827 1 1 30 ILE HD12 H -1.141 -9.964 -0.979 1.00 . A A . 30 ILE HD12 1 1
6 3828 1 1 30 ILE HD13 H -1.992 -9.801 0.575 1.00 . A A . 30 ILE HD13 1 1
6 3829 1 1 30 ILE HG12 H -1.440 -12.140 0.092 1.00 . A A . 30 ILE HG12 1 1
6 3830 1 1 30 ILE HG13 H -2.349 -12.039 -1.436 1.00 . A A . 30 ILE HG13 1 1
6 3831 1 1 30 ILE HG21 H -4.802 -11.922 -1.426 1.00 . A A . 30 ILE HG21 1 1
6 3832 1 1 30 ILE HG22 H -4.769 -10.463 -0.408 1.00 . A A . 30 ILE HG22 1 1
6 3833 1 1 30 ILE HG23 H -5.695 -11.891 0.112 1.00 . A A . 30 ILE HG23 1 1
6 3834 1 1 30 ILE N N -2.288 -11.925 2.439 1.00 . A A . 30 ILE N 1 1
6 3835 1 1 30 ILE O O -5.426 -13.048 2.053 1.00 . A A . 30 ILE O 1 1
6 3836 1 1 31 PRO C C -7.466 -11.642 3.990 1.00 . A A . 31 PRO C 1 1
6 3837 1 1 31 PRO CA C -6.113 -12.041 4.569 1.00 . A A . 31 PRO CA 1 1
6 3838 1 1 31 PRO CB C -5.863 -11.316 5.894 1.00 . A A . 31 PRO CB 1 1
6 3839 1 1 31 PRO CD C -4.215 -10.524 4.355 1.00 . A A . 31 PRO CD 1 1
6 3840 1 1 31 PRO CG C -5.067 -10.113 5.523 1.00 . A A . 31 PRO CG 1 1
6 3841 1 1 31 PRO HA H -6.092 -13.109 4.732 1.00 . A A . 31 PRO HA 1 1
6 3842 1 1 31 PRO HB2 H -6.806 -11.025 6.357 1.00 . A A . 31 PRO HB2 1 1
6 3843 1 1 31 PRO HB3 H -5.302 -11.951 6.580 1.00 . A A . 31 PRO HB3 1 1
6 3844 1 1 31 PRO HD2 H -4.073 -9.693 3.664 1.00 . A A . 31 PRO HD2 1 1
6 3845 1 1 31 PRO HD3 H -3.244 -10.888 4.690 1.00 . A A . 31 PRO HD3 1 1
6 3846 1 1 31 PRO HG2 H -5.728 -9.294 5.240 1.00 . A A . 31 PRO HG2 1 1
6 3847 1 1 31 PRO HG3 H -4.440 -9.802 6.358 1.00 . A A . 31 PRO HG3 1 1
6 3848 1 1 31 PRO N N -4.995 -11.604 3.727 1.00 . A A . 31 PRO N 1 1
6 3849 1 1 31 PRO O O -7.543 -11.089 2.893 1.00 . A A . 31 PRO O 1 1
6 3850 1 1 32 SER C C -10.360 -10.298 4.932 1.00 . A A . 32 SER C 1 1
6 3851 1 1 32 SER CA C -9.880 -11.597 4.293 1.00 . A A . 32 SER CA 1 1
6 3852 1 1 32 SER CB C -10.842 -12.735 4.639 1.00 . A A . 32 SER CB 1 1
6 3853 1 1 32 SER H H -8.403 -12.366 5.601 1.00 . A A . 32 SER H 1 1
6 3854 1 1 32 SER HA H -9.857 -11.471 3.221 1.00 . A A . 32 SER HA 1 1
6 3855 1 1 32 SER HB2 H -10.867 -12.863 5.721 1.00 . A A . 32 SER HB2 1 1
6 3856 1 1 32 SER HB3 H -11.839 -12.480 4.280 1.00 . A A . 32 SER HB3 1 1
6 3857 1 1 32 SER HG H -10.729 -13.974 3.126 1.00 . A A . 32 SER HG 1 1
6 3858 1 1 32 SER N N -8.529 -11.925 4.735 1.00 . A A . 32 SER N 1 1
6 3859 1 1 32 SER O O -11.561 -10.086 5.106 1.00 . A A . 32 SER O 1 1
6 3860 1 1 32 SER OG O -10.431 -13.951 4.038 1.00 . A A . 32 SER OG 1 1
6 3861 1 1 33 TYR C C -10.519 -7.261 4.935 1.00 . A A . 33 TYR C 1 1
6 3862 1 1 33 TYR CA C -9.741 -8.152 5.898 1.00 . A A . 33 TYR CA 1 1
6 3863 1 1 33 TYR CB C -8.464 -7.441 6.350 1.00 . A A . 33 TYR CB 1 1
6 3864 1 1 33 TYR CD1 C -7.589 -7.220 3.992 1.00 . A A . 33 TYR CD1 1 1
6 3865 1 1 33 TYR CD2 C -7.333 -5.364 5.465 1.00 . A A . 33 TYR CD2 1 1
6 3866 1 1 33 TYR CE1 C -6.967 -6.511 2.982 1.00 . A A . 33 TYR CE1 1 1
6 3867 1 1 33 TYR CE2 C -6.710 -4.647 4.461 1.00 . A A . 33 TYR CE2 1 1
6 3868 1 1 33 TYR CG C -7.783 -6.661 5.249 1.00 . A A . 33 TYR CG 1 1
6 3869 1 1 33 TYR CZ C -6.529 -5.226 3.222 1.00 . A A . 33 TYR CZ 1 1
6 3870 1 1 33 TYR H H -8.476 -9.656 5.112 1.00 . A A . 33 TYR H 1 1
6 3871 1 1 33 TYR HA H -10.356 -8.351 6.763 1.00 . A A . 33 TYR HA 1 1
6 3872 1 1 33 TYR HB2 H -8.720 -6.750 7.153 1.00 . A A . 33 TYR HB2 1 1
6 3873 1 1 33 TYR HB3 H -7.766 -8.191 6.723 1.00 . A A . 33 TYR HB3 1 1
6 3874 1 1 33 TYR HD1 H -7.933 -8.228 3.807 1.00 . A A . 33 TYR HD1 1 1
6 3875 1 1 33 TYR HD2 H -7.476 -4.915 6.437 1.00 . A A . 33 TYR HD2 1 1
6 3876 1 1 33 TYR HE1 H -6.826 -6.964 2.012 1.00 . A A . 33 TYR HE1 1 1
6 3877 1 1 33 TYR HE2 H -6.367 -3.640 4.648 1.00 . A A . 33 TYR HE2 1 1
6 3878 1 1 33 TYR HH H -4.974 -4.433 2.417 1.00 . A A . 33 TYR HH 1 1
6 3879 1 1 33 TYR N N -9.415 -9.431 5.277 1.00 . A A . 33 TYR N 1 1
6 3880 1 1 33 TYR O O -11.009 -7.720 3.902 1.00 . A A . 33 TYR O 1 1
6 3881 1 1 33 TYR OH O -5.910 -4.516 2.219 1.00 . A A . 33 TYR OH 1 1
6 3882 1 1 34 LYS C C -10.369 -4.144 3.669 1.00 . A A . 34 LYS C 1 1
6 3883 1 1 34 LYS CA C -11.343 -5.023 4.447 1.00 . A A . 34 LYS CA 1 1
6 3884 1 1 34 LYS CB C -12.258 -4.149 5.310 1.00 . A A . 34 LYS CB 1 1
6 3885 1 1 34 LYS CD C -10.524 -3.311 6.923 1.00 . A A . 34 LYS CD 1 1
6 3886 1 1 34 LYS CE C -10.113 -3.206 8.383 1.00 . A A . 34 LYS CE 1 1
6 3887 1 1 34 LYS CG C -11.829 -4.073 6.765 1.00 . A A . 34 LYS CG 1 1
6 3888 1 1 34 LYS H H -10.215 -5.676 6.116 1.00 . A A . 34 LYS H 1 1
6 3889 1 1 34 LYS HA H -11.947 -5.578 3.745 1.00 . A A . 34 LYS HA 1 1
6 3890 1 1 34 LYS HB2 H -12.260 -3.140 4.898 1.00 . A A . 34 LYS HB2 1 1
6 3891 1 1 34 LYS HB3 H -13.267 -4.560 5.269 1.00 . A A . 34 LYS HB3 1 1
6 3892 1 1 34 LYS HD2 H -9.741 -3.832 6.371 1.00 . A A . 34 LYS HD2 1 1
6 3893 1 1 34 LYS HD3 H -10.649 -2.307 6.517 1.00 . A A . 34 LYS HD3 1 1
6 3894 1 1 34 LYS HE2 H -10.072 -4.208 8.810 1.00 . A A . 34 LYS HE2 1 1
6 3895 1 1 34 LYS HE3 H -9.127 -2.746 8.439 1.00 . A A . 34 LYS HE3 1 1
6 3896 1 1 34 LYS HG2 H -12.606 -3.566 7.337 1.00 . A A . 34 LYS HG2 1 1
6 3897 1 1 34 LYS HG3 H -11.697 -5.085 7.148 1.00 . A A . 34 LYS HG3 1 1
6 3898 1 1 34 LYS HZ1 H -11.706 -3.003 9.719 1.00 . A A . 34 LYS HZ1 1 1
6 3899 1 1 34 LYS HZ2 H -11.648 -1.796 8.535 1.00 . A A . 34 LYS HZ2 1 1
6 3900 1 1 34 LYS HZ3 H -10.558 -1.765 9.830 1.00 . A A . 34 LYS HZ3 1 1
6 3901 1 1 34 LYS N N -10.627 -5.982 5.280 1.00 . A A . 34 LYS N 1 1
6 3902 1 1 34 LYS NZ N -11.073 -2.385 9.172 1.00 . A A . 34 LYS NZ 1 1
6 3903 1 1 34 LYS O O -9.854 -3.155 4.193 1.00 . A A . 34 LYS O 1 1
6 3904 1 1 35 LYS C C -9.717 -2.330 1.355 1.00 . A A . 35 LYS C 1 1
6 3905 1 1 35 LYS CA C -9.209 -3.753 1.566 1.00 . A A . 35 LYS CA 1 1
6 3906 1 1 35 LYS CB C -9.043 -4.451 0.214 1.00 . A A . 35 LYS CB 1 1
6 3907 1 1 35 LYS CD C -7.260 -2.817 -0.463 1.00 . A A . 35 LYS CD 1 1
6 3908 1 1 35 LYS CE C -6.276 -2.563 -1.595 1.00 . A A . 35 LYS CE 1 1
6 3909 1 1 35 LYS CG C -7.662 -4.281 -0.394 1.00 . A A . 35 LYS CG 1 1
6 3910 1 1 35 LYS H H -10.560 -5.307 2.056 1.00 . A A . 35 LYS H 1 1
6 3911 1 1 35 LYS HA H -8.251 -3.711 2.060 1.00 . A A . 35 LYS HA 1 1
6 3912 1 1 35 LYS HB2 H -9.230 -5.516 0.351 1.00 . A A . 35 LYS HB2 1 1
6 3913 1 1 35 LYS HB3 H -9.777 -4.039 -0.478 1.00 . A A . 35 LYS HB3 1 1
6 3914 1 1 35 LYS HD2 H -8.152 -2.212 -0.626 1.00 . A A . 35 LYS HD2 1 1
6 3915 1 1 35 LYS HD3 H -6.795 -2.532 0.481 1.00 . A A . 35 LYS HD3 1 1
6 3916 1 1 35 LYS HE2 H -5.852 -1.566 -1.476 1.00 . A A . 35 LYS HE2 1 1
6 3917 1 1 35 LYS HE3 H -5.480 -3.306 -1.543 1.00 . A A . 35 LYS HE3 1 1
6 3918 1 1 35 LYS HG2 H -6.937 -4.819 0.217 1.00 . A A . 35 LYS HG2 1 1
6 3919 1 1 35 LYS HG3 H -7.666 -4.695 -1.402 1.00 . A A . 35 LYS HG3 1 1
6 3920 1 1 35 LYS HZ1 H -7.016 -3.646 -3.220 1.00 . A A . 35 LYS HZ1 1 1
6 3921 1 1 35 LYS HZ2 H -6.364 -2.142 -3.639 1.00 . A A . 35 LYS HZ2 1 1
6 3922 1 1 35 LYS HZ3 H -7.879 -2.229 -2.891 1.00 . A A . 35 LYS HZ3 1 1
6 3923 1 1 35 LYS N N -10.120 -4.509 2.417 1.00 . A A . 35 LYS N 1 1
6 3924 1 1 35 LYS NZ N -6.929 -2.651 -2.930 1.00 . A A . 35 LYS NZ 1 1
6 3925 1 1 35 LYS O O -8.945 -1.371 1.408 1.00 . A A . 35 LYS O 1 1
6 3926 1 1 36 LEU C C -11.296 0.061 2.048 1.00 . A A . 36 LEU C 1 1
6 3927 1 1 36 LEU CA C -11.628 -0.893 0.903 1.00 . A A . 36 LEU CA 1 1
6 3928 1 1 36 LEU CB C -13.145 -1.033 0.765 1.00 . A A . 36 LEU CB 1 1
6 3929 1 1 36 LEU CD1 C -13.470 -0.112 -1.544 1.00 . A A . 36 LEU CD1 1 1
6 3930 1 1 36 LEU CD2 C -12.974 -2.542 -1.229 1.00 . A A . 36 LEU CD2 1 1
6 3931 1 1 36 LEU CG C -13.667 -1.321 -0.644 1.00 . A A . 36 LEU CG 1 1
6 3932 1 1 36 LEU H H -11.580 -3.000 1.089 1.00 . A A . 36 LEU H 1 1
6 3933 1 1 36 LEU HA H -11.227 -0.487 -0.014 1.00 . A A . 36 LEU HA 1 1
6 3934 1 1 36 LEU HB2 H -13.465 -1.850 1.412 1.00 . A A . 36 LEU HB2 1 1
6 3935 1 1 36 LEU HB3 H -13.598 -0.101 1.104 1.00 . A A . 36 LEU HB3 1 1
6 3936 1 1 36 LEU HD11 H -13.847 -0.336 -2.542 1.00 . A A . 36 LEU HD11 1 1
6 3937 1 1 36 LEU HD12 H -12.408 0.129 -1.603 1.00 . A A . 36 LEU HD12 1 1
6 3938 1 1 36 LEU HD13 H -14.013 0.739 -1.134 1.00 . A A . 36 LEU HD13 1 1
6 3939 1 1 36 LEU HD21 H -11.900 -2.362 -1.279 1.00 . A A . 36 LEU HD21 1 1
6 3940 1 1 36 LEU HD22 H -13.357 -2.732 -2.231 1.00 . A A . 36 LEU HD22 1 1
6 3941 1 1 36 LEU HD23 H -13.167 -3.408 -0.596 1.00 . A A . 36 LEU HD23 1 1
6 3942 1 1 36 LEU HG H -14.726 -1.530 -0.592 1.00 . A A . 36 LEU HG 1 1
6 3943 1 1 36 LEU N N -11.017 -2.199 1.119 1.00 . A A . 36 LEU N 1 1
6 3944 1 1 36 LEU O O -10.507 0.990 1.885 1.00 . A A . 36 LEU O 1 1
6 3945 1 1 37 ILE C C -10.181 0.759 4.690 1.00 . A A . 37 ILE C 1 1
6 3946 1 1 37 ILE CA C -11.670 0.653 4.377 1.00 . A A . 37 ILE CA 1 1
6 3947 1 1 37 ILE CB C -12.405 0.104 5.615 1.00 . A A . 37 ILE CB 1 1
6 3948 1 1 37 ILE CD1 C -14.544 1.351 5.025 1.00 . A A . 37 ILE CD1 1 1
6 3949 1 1 37 ILE CG1 C -13.909 0.016 5.344 1.00 . A A . 37 ILE CG1 1 1
6 3950 1 1 37 ILE CG2 C -12.129 0.982 6.827 1.00 . A A . 37 ILE CG2 1 1
6 3951 1 1 37 ILE H H -12.522 -0.937 3.272 1.00 . A A . 37 ILE H 1 1
6 3952 1 1 37 ILE HA H -12.053 1.642 4.165 1.00 . A A . 37 ILE HA 1 1
6 3953 1 1 37 ILE HB H -12.025 -0.884 5.822 1.00 . A A . 37 ILE HB 1 1
6 3954 1 1 37 ILE HD11 H -14.404 2.031 5.865 1.00 . A A . 37 ILE HD11 1 1
6 3955 1 1 37 ILE HD12 H -15.610 1.213 4.844 1.00 . A A . 37 ILE HD12 1 1
6 3956 1 1 37 ILE HD13 H -14.077 1.773 4.135 1.00 . A A . 37 ILE HD13 1 1
6 3957 1 1 37 ILE HG12 H -14.068 -0.653 4.498 1.00 . A A . 37 ILE HG12 1 1
6 3958 1 1 37 ILE HG13 H -14.395 -0.395 6.229 1.00 . A A . 37 ILE HG13 1 1
6 3959 1 1 37 ILE HG21 H -12.655 0.582 7.694 1.00 . A A . 37 ILE HG21 1 1
6 3960 1 1 37 ILE HG22 H -12.476 1.996 6.628 1.00 . A A . 37 ILE HG22 1 1
6 3961 1 1 37 ILE HG23 H -11.058 0.998 7.028 1.00 . A A . 37 ILE HG23 1 1
6 3962 1 1 37 ILE N N -11.904 -0.180 3.205 1.00 . A A . 37 ILE N 1 1
6 3963 1 1 37 ILE O O -9.465 -0.243 4.694 1.00 . A A . 37 ILE O 1 1
6 3964 1 1 38 MET C C -8.064 2.060 6.763 1.00 . A A . 38 MET C 1 1
6 3965 1 1 38 MET CA C -8.317 2.213 5.267 1.00 . A A . 38 MET CA 1 1
6 3966 1 1 38 MET CB C -7.896 3.611 4.807 1.00 . A A . 38 MET CB 1 1
6 3967 1 1 38 MET CE C -4.355 5.154 3.426 1.00 . A A . 38 MET CE 1 1
6 3968 1 1 38 MET CG C -6.390 3.795 4.726 1.00 . A A . 38 MET CG 1 1
6 3969 1 1 38 MET H H -10.341 2.738 4.932 1.00 . A A . 38 MET H 1 1
6 3970 1 1 38 MET HA H -7.731 1.478 4.737 1.00 . A A . 38 MET HA 1 1
6 3971 1 1 38 MET HB2 H -8.319 3.791 3.819 1.00 . A A . 38 MET HB2 1 1
6 3972 1 1 38 MET HB3 H -8.295 4.341 5.512 1.00 . A A . 38 MET HB3 1 1
6 3973 1 1 38 MET HE1 H -3.937 6.095 3.068 1.00 . A A . 38 MET HE1 1 1
6 3974 1 1 38 MET HE2 H -4.511 4.482 2.582 1.00 . A A . 38 MET HE2 1 1
6 3975 1 1 38 MET HE3 H -3.663 4.695 4.132 1.00 . A A . 38 MET HE3 1 1
6 3976 1 1 38 MET HG2 H -5.959 3.583 5.705 1.00 . A A . 38 MET HG2 1 1
6 3977 1 1 38 MET HG3 H -5.992 3.093 3.993 1.00 . A A . 38 MET HG3 1 1
6 3978 1 1 38 MET N N -9.721 1.978 4.950 1.00 . A A . 38 MET N 1 1
6 3979 1 1 38 MET O O -7.190 1.300 7.180 1.00 . A A . 38 MET O 1 1
6 3980 1 1 38 MET SD S -5.920 5.467 4.239 1.00 . A A . 38 MET SD 1 1
6 3981 1 1 39 TYR C C -9.393 1.506 9.589 1.00 . A A . 39 TYR C 1 1
6 3982 1 1 39 TYR CA C -8.691 2.734 9.016 1.00 . A A . 39 TYR CA 1 1
6 3983 1 1 39 TYR CB C -9.258 4.003 9.653 1.00 . A A . 39 TYR CB 1 1
6 3984 1 1 39 TYR CD1 C -7.455 5.759 9.445 1.00 . A A . 39 TYR CD1 1 1
6 3985 1 1 39 TYR CD2 C -9.420 6.002 8.117 1.00 . A A . 39 TYR CD2 1 1
6 3986 1 1 39 TYR CE1 C -6.943 6.924 8.908 1.00 . A A . 39 TYR CE1 1 1
6 3987 1 1 39 TYR CE2 C -8.915 7.167 7.574 1.00 . A A . 39 TYR CE2 1 1
6 3988 1 1 39 TYR CG C -8.701 5.278 9.061 1.00 . A A . 39 TYR CG 1 1
6 3989 1 1 39 TYR CZ C -7.676 7.625 7.973 1.00 . A A . 39 TYR CZ 1 1
6 3990 1 1 39 TYR H H -9.514 3.374 7.175 1.00 . A A . 39 TYR H 1 1
6 3991 1 1 39 TYR HA H -7.637 2.669 9.244 1.00 . A A . 39 TYR HA 1 1
6 3992 1 1 39 TYR HB2 H -10.339 4.003 9.516 1.00 . A A . 39 TYR HB2 1 1
6 3993 1 1 39 TYR HB3 H -9.026 3.987 10.718 1.00 . A A . 39 TYR HB3 1 1
6 3994 1 1 39 TYR HD1 H -6.883 5.208 10.177 1.00 . A A . 39 TYR HD1 1 1
6 3995 1 1 39 TYR HD2 H -10.391 5.641 7.808 1.00 . A A . 39 TYR HD2 1 1
6 3996 1 1 39 TYR HE1 H -5.972 7.282 9.219 1.00 . A A . 39 TYR HE1 1 1
6 3997 1 1 39 TYR HE2 H -9.489 7.715 6.842 1.00 . A A . 39 TYR HE2 1 1
6 3998 1 1 39 TYR HH H -6.254 8.889 7.704 1.00 . A A . 39 TYR HH 1 1
6 3999 1 1 39 TYR N N -8.834 2.787 7.566 1.00 . A A . 39 TYR N 1 1
6 4000 1 1 39 TYR O O -8.898 0.872 10.518 1.00 . A A . 39 TYR O 1 1
6 4001 1 1 39 TYR OXT O -10.705 1.067 9.010 1.00 . A A . 39 TYR OXT 1 1
6 4002 1 1 39 TYR OH O -7.169 8.784 7.433 1.00 . A A . 39 TYR OH 1 1
7 4003 1 1 1 GLY C C -12.621 11.670 -0.937 1.00 . A A . 1 GLY C 1 1
7 4004 1 1 1 GLY CA C -11.807 10.573 -1.593 1.00 . A A . 1 GLY CA 1 1
7 4005 1 1 1 GLY H1 H -11.995 8.679 -2.410 1.00 . A A . 1 GLY H1 1 1
7 4006 1 1 1 GLY H2 H -13.378 9.720 -2.639 1.00 . A A . 1 GLY H2 1 1
7 4007 1 1 1 GLY H3 H -13.068 9.014 -1.072 1.00 . A A . 1 GLY H3 1 1
7 4008 1 1 1 GLY HA2 H -11.031 10.256 -0.911 1.00 . A A . 1 GLY HA2 1 1
7 4009 1 1 1 GLY HA3 H -11.347 10.967 -2.487 1.00 . A A . 1 GLY HA3 1 1
7 4010 1 1 1 GLY N N -12.615 9.421 -1.952 1.00 . A A . 1 GLY N 1 1
7 4011 1 1 1 GLY O O -13.445 12.314 -1.586 1.00 . A A . 1 GLY O 1 1
7 4012 1 1 2 ILE C C -12.173 14.034 1.529 1.00 . A A . 2 ILE C 1 1
7 4013 1 1 2 ILE CA C -13.109 12.909 1.099 1.00 . A A . 2 ILE CA 1 1
7 4014 1 1 2 ILE CB C -13.795 12.323 2.347 1.00 . A A . 2 ILE CB 1 1
7 4015 1 1 2 ILE CD1 C -13.316 11.196 4.578 1.00 . A A . 2 ILE CD1 1 1
7 4016 1 1 2 ILE CG1 C -12.774 11.597 3.224 1.00 . A A . 2 ILE CG1 1 1
7 4017 1 1 2 ILE CG2 C -14.918 11.381 1.941 1.00 . A A . 2 ILE CG2 1 1
7 4018 1 1 2 ILE H H -11.722 11.337 0.818 1.00 . A A . 2 ILE H 1 1
7 4019 1 1 2 ILE HA H -13.872 13.318 0.451 1.00 . A A . 2 ILE HA 1 1
7 4020 1 1 2 ILE HB H -14.227 13.138 2.908 1.00 . A A . 2 ILE HB 1 1
7 4021 1 1 2 ILE HD11 H -13.636 12.086 5.120 1.00 . A A . 2 ILE HD11 1 1
7 4022 1 1 2 ILE HD12 H -12.537 10.686 5.145 1.00 . A A . 2 ILE HD12 1 1
7 4023 1 1 2 ILE HD13 H -14.166 10.526 4.446 1.00 . A A . 2 ILE HD13 1 1
7 4024 1 1 2 ILE HG12 H -12.450 10.697 2.702 1.00 . A A . 2 ILE HG12 1 1
7 4025 1 1 2 ILE HG13 H -11.920 12.257 3.376 1.00 . A A . 2 ILE HG13 1 1
7 4026 1 1 2 ILE HG21 H -15.393 10.975 2.834 1.00 . A A . 2 ILE HG21 1 1
7 4027 1 1 2 ILE HG22 H -14.511 10.565 1.344 1.00 . A A . 2 ILE HG22 1 1
7 4028 1 1 2 ILE HG23 H -15.656 11.927 1.354 1.00 . A A . 2 ILE HG23 1 1
7 4029 1 1 2 ILE N N -12.391 11.883 0.355 1.00 . A A . 2 ILE N 1 1
7 4030 1 1 2 ILE O O -12.598 15.177 1.706 1.00 . A A . 2 ILE O 1 1
7 4031 1 1 3 HIS C C -9.477 15.554 0.915 1.00 . A A . 3 HIS C 1 1
7 4032 1 1 3 HIS CA C -9.898 14.687 2.098 1.00 . A A . 3 HIS CA 1 1
7 4033 1 1 3 HIS CB C -8.675 13.988 2.694 1.00 . A A . 3 HIS CB 1 1
7 4034 1 1 3 HIS CD2 C -9.317 13.824 5.201 1.00 . A A . 3 HIS CD2 1 1
7 4035 1 1 3 HIS CE1 C -9.153 11.649 5.432 1.00 . A A . 3 HIS CE1 1 1
7 4036 1 1 3 HIS CG C -8.950 13.313 4.002 1.00 . A A . 3 HIS CG 1 1
7 4037 1 1 3 HIS H H -10.618 12.778 1.535 1.00 . A A . 3 HIS H 1 1
7 4038 1 1 3 HIS HA H -10.343 15.319 2.852 1.00 . A A . 3 HIS HA 1 1
7 4039 1 1 3 HIS HB2 H -8.328 13.237 1.985 1.00 . A A . 3 HIS HB2 1 1
7 4040 1 1 3 HIS HB3 H -7.894 14.732 2.848 1.00 . A A . 3 HIS HB3 1 1
7 4041 1 1 3 HIS HD1 H -8.608 11.298 3.492 1.00 . A A . 3 HIS HD1 1 1
7 4042 1 1 3 HIS HD2 H -9.484 14.866 5.431 1.00 . A A . 3 HIS HD2 1 1
7 4043 1 1 3 HIS HE1 H -9.163 10.658 5.859 1.00 . A A . 3 HIS HE1 1 1
7 4044 1 1 3 HIS N N -10.896 13.704 1.692 1.00 . A A . 3 HIS N 1 1
7 4045 1 1 3 HIS ND1 N -8.855 11.949 4.181 1.00 . A A . 3 HIS ND1 1 1
7 4046 1 1 3 HIS NE2 N -9.436 12.769 6.073 1.00 . A A . 3 HIS NE2 1 1
7 4047 1 1 3 HIS O O -9.591 15.145 -0.241 1.00 . A A . 3 HIS O 1 1
7 4048 1 1 4 LYS C C -7.184 18.266 0.511 1.00 . A A . 4 LYS C 1 1
7 4049 1 1 4 LYS CA C -8.552 17.681 0.175 1.00 . A A . 4 LYS CA 1 1
7 4050 1 1 4 LYS CB C -9.572 18.808 0.003 1.00 . A A . 4 LYS CB 1 1
7 4051 1 1 4 LYS CD C -11.726 19.509 -1.084 1.00 . A A . 4 LYS CD 1 1
7 4052 1 1 4 LYS CE C -12.867 19.035 -1.970 1.00 . A A . 4 LYS CE 1 1
7 4053 1 1 4 LYS CG C -10.903 18.343 -0.562 1.00 . A A . 4 LYS CG 1 1
7 4054 1 1 4 LYS H H -8.925 17.025 2.152 1.00 . A A . 4 LYS H 1 1
7 4055 1 1 4 LYS HA H -8.478 17.130 -0.751 1.00 . A A . 4 LYS HA 1 1
7 4056 1 1 4 LYS HB2 H -9.751 19.262 0.978 1.00 . A A . 4 LYS HB2 1 1
7 4057 1 1 4 LYS HB3 H -9.152 19.552 -0.673 1.00 . A A . 4 LYS HB3 1 1
7 4058 1 1 4 LYS HD2 H -12.140 20.057 -0.237 1.00 . A A . 4 LYS HD2 1 1
7 4059 1 1 4 LYS HD3 H -11.079 20.168 -1.663 1.00 . A A . 4 LYS HD3 1 1
7 4060 1 1 4 LYS HE2 H -13.464 19.897 -2.267 1.00 . A A . 4 LYS HE2 1 1
7 4061 1 1 4 LYS HE3 H -12.450 18.558 -2.857 1.00 . A A . 4 LYS HE3 1 1
7 4062 1 1 4 LYS HG2 H -10.716 17.647 -1.380 1.00 . A A . 4 LYS HG2 1 1
7 4063 1 1 4 LYS HG3 H -11.464 17.838 0.224 1.00 . A A . 4 LYS HG3 1 1
7 4064 1 1 4 LYS HZ1 H -14.660 17.985 -1.759 1.00 . A A . 4 LYS HZ1 1 1
7 4065 1 1 4 LYS HZ2 H -13.916 18.372 -0.290 1.00 . A A . 4 LYS HZ2 1 1
7 4066 1 1 4 LYS HZ3 H -13.297 17.123 -1.248 1.00 . A A . 4 LYS HZ3 1 1
7 4067 1 1 4 LYS N N -8.991 16.755 1.212 1.00 . A A . 4 LYS N 1 1
7 4068 1 1 4 LYS NZ N -13.747 18.059 -1.268 1.00 . A A . 4 LYS NZ 1 1
7 4069 1 1 4 LYS O O -6.636 18.009 1.582 1.00 . A A . 4 LYS O 1 1
7 4070 1 1 5 GLN C C -5.443 21.195 -0.263 1.00 . A A . 5 GLN C 1 1
7 4071 1 1 5 GLN CA C -5.336 19.675 -0.212 1.00 . A A . 5 GLN CA 1 1
7 4072 1 1 5 GLN CB C -4.346 19.186 -1.270 1.00 . A A . 5 GLN CB 1 1
7 4073 1 1 5 GLN CD C -1.919 18.918 -1.921 1.00 . A A . 5 GLN CD 1 1
7 4074 1 1 5 GLN CG C -2.909 19.601 -0.997 1.00 . A A . 5 GLN CG 1 1
7 4075 1 1 5 GLN H H -7.125 19.220 -1.245 1.00 . A A . 5 GLN H 1 1
7 4076 1 1 5 GLN HA H -4.977 19.385 0.765 1.00 . A A . 5 GLN HA 1 1
7 4077 1 1 5 GLN HB2 H -4.389 18.097 -1.305 1.00 . A A . 5 GLN HB2 1 1
7 4078 1 1 5 GLN HB3 H -4.645 19.594 -2.236 1.00 . A A . 5 GLN HB3 1 1
7 4079 1 1 5 GLN HE21 H -0.423 19.957 -1.125 1.00 . A A . 5 GLN HE21 1 1
7 4080 1 1 5 GLN HE22 H 0.013 18.853 -2.381 1.00 . A A . 5 GLN HE22 1 1
7 4081 1 1 5 GLN HG2 H -2.826 20.679 -1.132 1.00 . A A . 5 GLN HG2 1 1
7 4082 1 1 5 GLN HG3 H -2.661 19.343 0.033 1.00 . A A . 5 GLN HG3 1 1
7 4083 1 1 5 GLN N N -6.639 19.053 -0.411 1.00 . A A . 5 GLN N 1 1
7 4084 1 1 5 GLN NE2 N -0.647 19.280 -1.797 1.00 . A A . 5 GLN NE2 1 1
7 4085 1 1 5 GLN O O -5.747 21.771 -1.309 1.00 . A A . 5 GLN O 1 1
7 4086 1 1 5 GLN OE1 O -2.293 18.074 -2.735 1.00 . A A . 5 GLN OE1 1 1
7 4087 1 1 6 LYS C C -3.949 23.871 1.475 1.00 . A A . 6 LYS C 1 1
7 4088 1 1 6 LYS CA C -5.263 23.294 0.956 1.00 . A A . 6 LYS CA 1 1
7 4089 1 1 6 LYS CB C -6.415 23.719 1.869 1.00 . A A . 6 LYS CB 1 1
7 4090 1 1 6 LYS CD C -8.905 23.918 2.129 1.00 . A A . 6 LYS CD 1 1
7 4091 1 1 6 LYS CE C -9.088 23.411 3.552 1.00 . A A . 6 LYS CE 1 1
7 4092 1 1 6 LYS CG C -7.769 23.196 1.424 1.00 . A A . 6 LYS CG 1 1
7 4093 1 1 6 LYS H H -4.958 21.326 1.672 1.00 . A A . 6 LYS H 1 1
7 4094 1 1 6 LYS HA H -5.443 23.677 -0.037 1.00 . A A . 6 LYS HA 1 1
7 4095 1 1 6 LYS HB2 H -6.215 23.345 2.873 1.00 . A A . 6 LYS HB2 1 1
7 4096 1 1 6 LYS HB3 H -6.456 24.808 1.888 1.00 . A A . 6 LYS HB3 1 1
7 4097 1 1 6 LYS HD2 H -8.683 24.985 2.159 1.00 . A A . 6 LYS HD2 1 1
7 4098 1 1 6 LYS HD3 H -9.828 23.754 1.573 1.00 . A A . 6 LYS HD3 1 1
7 4099 1 1 6 LYS HE2 H -10.126 23.561 3.849 1.00 . A A . 6 LYS HE2 1 1
7 4100 1 1 6 LYS HE3 H -8.852 22.347 3.581 1.00 . A A . 6 LYS HE3 1 1
7 4101 1 1 6 LYS HG2 H -7.869 23.343 0.349 1.00 . A A . 6 LYS HG2 1 1
7 4102 1 1 6 LYS HG3 H -7.830 22.132 1.653 1.00 . A A . 6 LYS HG3 1 1
7 4103 1 1 6 LYS HZ1 H -8.742 24.400 5.359 1.00 . A A . 6 LYS HZ1 1 1
7 4104 1 1 6 LYS HZ2 H -7.815 24.984 4.071 1.00 . A A . 6 LYS HZ2 1 1
7 4105 1 1 6 LYS HZ3 H -7.417 23.511 4.801 1.00 . A A . 6 LYS HZ3 1 1
7 4106 1 1 6 LYS N N -5.194 21.840 0.872 1.00 . A A . 6 LYS N 1 1
7 4107 1 1 6 LYS NZ N -8.203 24.127 4.512 1.00 . A A . 6 LYS NZ 1 1
7 4108 1 1 6 LYS O O -3.944 24.832 2.243 1.00 . A A . 6 LYS O 1 1
7 4109 1 1 7 GLU C C -0.690 24.185 0.272 1.00 . A A . 7 GLU C 1 1
7 4110 1 1 7 GLU CA C -1.519 23.735 1.471 1.00 . A A . 7 GLU CA 1 1
7 4111 1 1 7 GLU CB C -0.786 22.622 2.223 1.00 . A A . 7 GLU CB 1 1
7 4112 1 1 7 GLU CD C -0.818 20.975 4.139 1.00 . A A . 7 GLU CD 1 1
7 4113 1 1 7 GLU CG C -1.538 22.113 3.442 1.00 . A A . 7 GLU CG 1 1
7 4114 1 1 7 GLU H H -2.907 22.515 0.437 1.00 . A A . 7 GLU H 1 1
7 4115 1 1 7 GLU HA H -1.656 24.574 2.135 1.00 . A A . 7 GLU HA 1 1
7 4116 1 1 7 GLU HB2 H -0.633 21.787 1.539 1.00 . A A . 7 GLU HB2 1 1
7 4117 1 1 7 GLU HB3 H 0.180 23.006 2.550 1.00 . A A . 7 GLU HB3 1 1
7 4118 1 1 7 GLU HG2 H -1.656 22.935 4.148 1.00 . A A . 7 GLU HG2 1 1
7 4119 1 1 7 GLU HG3 H -2.520 21.762 3.125 1.00 . A A . 7 GLU HG3 1 1
7 4120 1 1 7 GLU N N -2.838 23.278 1.049 1.00 . A A . 7 GLU N 1 1
7 4121 1 1 7 GLU O O -1.148 24.132 -0.869 1.00 . A A . 7 GLU O 1 1
7 4122 1 1 7 GLU OE1 O -0.204 20.144 3.436 1.00 . A A . 7 GLU OE1 1 1
7 4123 1 1 7 GLU OE2 O -0.867 20.915 5.385 1.00 . A A . 7 GLU OE2 1 1
7 4124 1 1 8 LYS C C 2.431 24.001 -0.890 1.00 . A A . 8 LYS C 1 1
7 4125 1 1 8 LYS CA C 1.429 25.088 -0.515 1.00 . A A . 8 LYS CA 1 1
7 4126 1 1 8 LYS CB C 2.172 26.349 -0.068 1.00 . A A . 8 LYS CB 1 1
7 4127 1 1 8 LYS CD C 0.483 27.930 0.912 1.00 . A A . 8 LYS CD 1 1
7 4128 1 1 8 LYS CE C -0.279 29.231 0.719 1.00 . A A . 8 LYS CE 1 1
7 4129 1 1 8 LYS CG C 1.380 27.628 -0.278 1.00 . A A . 8 LYS CG 1 1
7 4130 1 1 8 LYS H H 0.843 24.645 1.471 1.00 . A A . 8 LYS H 1 1
7 4131 1 1 8 LYS HA H 0.829 25.322 -1.381 1.00 . A A . 8 LYS HA 1 1
7 4132 1 1 8 LYS HB2 H 2.401 26.256 0.994 1.00 . A A . 8 LYS HB2 1 1
7 4133 1 1 8 LYS HB3 H 3.100 26.421 -0.635 1.00 . A A . 8 LYS HB3 1 1
7 4134 1 1 8 LYS HD2 H -0.231 27.116 1.033 1.00 . A A . 8 LYS HD2 1 1
7 4135 1 1 8 LYS HD3 H 1.098 28.010 1.808 1.00 . A A . 8 LYS HD3 1 1
7 4136 1 1 8 LYS HE2 H 0.425 30.062 0.764 1.00 . A A . 8 LYS HE2 1 1
7 4137 1 1 8 LYS HE3 H -0.761 29.215 -0.258 1.00 . A A . 8 LYS HE3 1 1
7 4138 1 1 8 LYS HG2 H 2.075 28.456 -0.417 1.00 . A A . 8 LYS HG2 1 1
7 4139 1 1 8 LYS HG3 H 0.762 27.519 -1.169 1.00 . A A . 8 LYS HG3 1 1
7 4140 1 1 8 LYS HZ1 H -1.888 28.560 1.869 1.00 . A A . 8 LYS HZ1 1 1
7 4141 1 1 8 LYS HZ2 H -1.948 30.211 1.503 1.00 . A A . 8 LYS HZ2 1 1
7 4142 1 1 8 LYS HZ3 H -0.872 29.644 2.679 1.00 . A A . 8 LYS HZ3 1 1
7 4143 1 1 8 LYS N N 0.534 24.628 0.540 1.00 . A A . 8 LYS N 1 1
7 4144 1 1 8 LYS NZ N -1.320 29.426 1.766 1.00 . A A . 8 LYS NZ 1 1
7 4145 1 1 8 LYS O O 3.527 24.291 -1.370 1.00 . A A . 8 LYS O 1 1
7 4146 1 1 9 SER C C 4.275 21.773 -0.311 1.00 . A A . 9 SER C 1 1
7 4147 1 1 9 SER CA C 2.914 21.617 -0.983 1.00 . A A . 9 SER CA 1 1
7 4148 1 1 9 SER CB C 3.092 21.487 -2.497 1.00 . A A . 9 SER CB 1 1
7 4149 1 1 9 SER H H 1.162 22.579 -0.285 1.00 . A A . 9 SER H 1 1
7 4150 1 1 9 SER HA H 2.441 20.722 -0.605 1.00 . A A . 9 SER HA 1 1
7 4151 1 1 9 SER HB2 H 3.299 20.445 -2.743 1.00 . A A . 9 SER HB2 1 1
7 4152 1 1 9 SER HB3 H 2.173 21.802 -2.992 1.00 . A A . 9 SER HB3 1 1
7 4153 1 1 9 SER HG H 4.957 21.757 -3.029 1.00 . A A . 9 SER HG 1 1
7 4154 1 1 9 SER N N 2.048 22.747 -0.669 1.00 . A A . 9 SER N 1 1
7 4155 1 1 9 SER O O 5.291 21.308 -0.827 1.00 . A A . 9 SER O 1 1
7 4156 1 1 9 SER OG O 4.163 22.292 -2.955 1.00 . A A . 9 SER OG 1 1
7 4157 1 1 10 ARG C C 5.598 21.729 2.798 1.00 . A A . 10 ARG C 1 1
7 4158 1 1 10 ARG CA C 5.522 22.651 1.586 1.00 . A A . 10 ARG CA 1 1
7 4159 1 1 10 ARG CB C 5.620 24.111 2.033 1.00 . A A . 10 ARG CB 1 1
7 4160 1 1 10 ARG CD C 6.306 26.465 1.483 1.00 . A A . 10 ARG CD 1 1
7 4161 1 1 10 ARG CG C 6.238 25.028 0.990 1.00 . A A . 10 ARG CG 1 1
7 4162 1 1 10 ARG CZ C 7.741 27.642 -0.129 1.00 . A A . 10 ARG CZ 1 1
7 4163 1 1 10 ARG H H 3.444 22.779 1.204 1.00 . A A . 10 ARG H 1 1
7 4164 1 1 10 ARG HA H 6.349 22.429 0.927 1.00 . A A . 10 ARG HA 1 1
7 4165 1 1 10 ARG HB2 H 4.616 24.471 2.256 1.00 . A A . 10 ARG HB2 1 1
7 4166 1 1 10 ARG HB3 H 6.231 24.155 2.935 1.00 . A A . 10 ARG HB3 1 1
7 4167 1 1 10 ARG HD2 H 5.362 26.716 1.967 1.00 . A A . 10 ARG HD2 1 1
7 4168 1 1 10 ARG HD3 H 7.119 26.552 2.204 1.00 . A A . 10 ARG HD3 1 1
7 4169 1 1 10 ARG HE H 5.768 27.886 0.029 1.00 . A A . 10 ARG HE 1 1
7 4170 1 1 10 ARG HG2 H 7.247 24.682 0.767 1.00 . A A . 10 ARG HG2 1 1
7 4171 1 1 10 ARG HG3 H 5.633 24.993 0.084 1.00 . A A . 10 ARG HG3 1 1
7 4172 1 1 10 ARG HH11 H 8.709 26.351 1.086 1.00 . A A . 10 ARG HH11 1 1
7 4173 1 1 10 ARG HH12 H 9.709 27.188 -0.055 1.00 . A A . 10 ARG HH12 1 1
7 4174 1 1 10 ARG HH21 H 7.074 28.993 -1.477 1.00 . A A . 10 ARG HH21 1 1
7 4175 1 1 10 ARG HH22 H 8.778 28.690 -1.511 1.00 . A A . 10 ARG HH22 1 1
7 4176 1 1 10 ARG N N 4.286 22.432 0.843 1.00 . A A . 10 ARG N 1 1
7 4177 1 1 10 ARG NE N 6.542 27.406 0.391 1.00 . A A . 10 ARG NE 1 1
7 4178 1 1 10 ARG NH1 N 8.808 27.008 0.339 1.00 . A A . 10 ARG NH1 1 1
7 4179 1 1 10 ARG NH2 N 7.876 28.514 -1.121 1.00 . A A . 10 ARG NH2 1 1
7 4180 1 1 10 ARG O O 6.685 21.345 3.233 1.00 . A A . 10 ARG O 1 1
7 4181 1 1 11 LEU C C 3.899 19.107 4.112 1.00 . A A . 11 LEU C 1 1
7 4182 1 1 11 LEU CA C 4.373 20.501 4.506 1.00 . A A . 11 LEU CA 1 1
7 4183 1 1 11 LEU CB C 3.436 21.091 5.562 1.00 . A A . 11 LEU CB 1 1
7 4184 1 1 11 LEU CD1 C 2.922 22.814 7.309 1.00 . A A . 11 LEU CD1 1 1
7 4185 1 1 11 LEU CD2 C 5.259 21.965 7.044 1.00 . A A . 11 LEU CD2 1 1
7 4186 1 1 11 LEU CG C 3.964 22.308 6.324 1.00 . A A . 11 LEU CG 1 1
7 4187 1 1 11 LEU H H 3.605 21.716 2.953 1.00 . A A . 11 LEU H 1 1
7 4188 1 1 11 LEU HA H 5.368 20.427 4.922 1.00 . A A . 11 LEU HA 1 1
7 4189 1 1 11 LEU HB2 H 2.514 21.386 5.062 1.00 . A A . 11 LEU HB2 1 1
7 4190 1 1 11 LEU HB3 H 3.221 20.309 6.291 1.00 . A A . 11 LEU HB3 1 1
7 4191 1 1 11 LEU HD11 H 3.315 23.680 7.842 1.00 . A A . 11 LEU HD11 1 1
7 4192 1 1 11 LEU HD12 H 2.684 22.026 8.023 1.00 . A A . 11 LEU HD12 1 1
7 4193 1 1 11 LEU HD13 H 2.019 23.100 6.769 1.00 . A A . 11 LEU HD13 1 1
7 4194 1 1 11 LEU HD21 H 5.079 21.156 7.751 1.00 . A A . 11 LEU HD21 1 1
7 4195 1 1 11 LEU HD22 H 5.620 22.842 7.581 1.00 . A A . 11 LEU HD22 1 1
7 4196 1 1 11 LEU HD23 H 6.008 21.651 6.317 1.00 . A A . 11 LEU HD23 1 1
7 4197 1 1 11 LEU HG H 4.171 23.102 5.621 1.00 . A A . 11 LEU HG 1 1
7 4198 1 1 11 LEU N N 4.438 21.378 3.343 1.00 . A A . 11 LEU N 1 1
7 4199 1 1 11 LEU O O 4.502 18.105 4.495 1.00 . A A . 11 LEU O 1 1
7 4200 1 1 12 GLN C C 2.323 16.736 4.007 1.00 . A A . 12 GLN C 1 1
7 4201 1 1 12 GLN CA C 2.263 17.778 2.894 1.00 . A A . 12 GLN CA 1 1
7 4202 1 1 12 GLN CB C 3.021 17.273 1.665 1.00 . A A . 12 GLN CB 1 1
7 4203 1 1 12 GLN CD C 2.975 17.251 -0.860 1.00 . A A . 12 GLN CD 1 1
7 4204 1 1 12 GLN CG C 2.714 18.054 0.398 1.00 . A A . 12 GLN CG 1 1
7 4205 1 1 12 GLN H H 2.380 19.884 3.070 1.00 . A A . 12 GLN H 1 1
7 4206 1 1 12 GLN HA H 1.231 17.941 2.627 1.00 . A A . 12 GLN HA 1 1
7 4207 1 1 12 GLN HB2 H 4.090 17.347 1.865 1.00 . A A . 12 GLN HB2 1 1
7 4208 1 1 12 GLN HB3 H 2.753 16.229 1.500 1.00 . A A . 12 GLN HB3 1 1
7 4209 1 1 12 GLN HE21 H 4.891 17.055 -0.368 1.00 . A A . 12 GLN HE21 1 1
7 4210 1 1 12 GLN HE22 H 4.417 16.305 -1.850 1.00 . A A . 12 GLN HE22 1 1
7 4211 1 1 12 GLN HG2 H 1.664 18.346 0.414 1.00 . A A . 12 GLN HG2 1 1
7 4212 1 1 12 GLN HG3 H 3.339 18.946 0.378 1.00 . A A . 12 GLN HG3 1 1
7 4213 1 1 12 GLN N N 2.817 19.050 3.343 1.00 . A A . 12 GLN N 1 1
7 4214 1 1 12 GLN NE2 N 4.220 16.828 -1.046 1.00 . A A . 12 GLN NE2 1 1
7 4215 1 1 12 GLN O O 2.530 15.551 3.751 1.00 . A A . 12 GLN O 1 1
7 4216 1 1 12 GLN OE1 O 2.068 17.011 -1.659 1.00 . A A . 12 GLN OE1 1 1
7 4217 1 1 13 GLY C C 1.330 15.046 6.160 1.00 . A A . 13 GLY C 1 1
7 4218 1 1 13 GLY CA C 2.180 16.282 6.378 1.00 . A A . 13 GLY CA 1 1
7 4219 1 1 13 GLY H H 1.981 18.144 5.389 1.00 . A A . 13 GLY H 1 1
7 4220 1 1 13 GLY HA2 H 3.202 15.979 6.548 1.00 . A A . 13 GLY HA2 1 1
7 4221 1 1 13 GLY HA3 H 1.820 16.804 7.253 1.00 . A A . 13 GLY HA3 1 1
7 4222 1 1 13 GLY N N 2.142 17.188 5.245 1.00 . A A . 13 GLY N 1 1
7 4223 1 1 13 GLY O O 1.655 13.967 6.653 1.00 . A A . 13 GLY O 1 1
7 4224 1 1 14 GLY C C 0.105 12.851 4.691 1.00 . A A . 14 GLY C 1 1
7 4225 1 1 14 GLY CA C -0.647 14.083 5.154 1.00 . A A . 14 GLY CA 1 1
7 4226 1 1 14 GLY H H 0.027 16.088 5.054 1.00 . A A . 14 GLY H 1 1
7 4227 1 1 14 GLY HA2 H -1.188 13.844 6.057 1.00 . A A . 14 GLY HA2 1 1
7 4228 1 1 14 GLY HA3 H -1.352 14.370 4.388 1.00 . A A . 14 GLY HA3 1 1
7 4229 1 1 14 GLY N N 0.236 15.203 5.421 1.00 . A A . 14 GLY N 1 1
7 4230 1 1 14 GLY O O -0.305 11.724 4.969 1.00 . A A . 14 GLY O 1 1
7 4231 1 1 15 VAL C C 2.293 10.937 4.572 1.00 . A A . 15 VAL C 1 1
7 4232 1 1 15 VAL CA C 2.017 11.962 3.477 1.00 . A A . 15 VAL CA 1 1
7 4233 1 1 15 VAL CB C 3.358 12.463 2.908 1.00 . A A . 15 VAL CB 1 1
7 4234 1 1 15 VAL CG1 C 3.123 13.387 1.724 1.00 . A A . 15 VAL CG1 1 1
7 4235 1 1 15 VAL CG2 C 4.165 13.165 3.990 1.00 . A A . 15 VAL CG2 1 1
7 4236 1 1 15 VAL H H 1.483 13.985 3.792 1.00 . A A . 15 VAL H 1 1
7 4237 1 1 15 VAL HA H 1.469 11.482 2.679 1.00 . A A . 15 VAL HA 1 1
7 4238 1 1 15 VAL HB H 3.923 11.609 2.564 1.00 . A A . 15 VAL HB 1 1
7 4239 1 1 15 VAL HG11 H 4.081 13.731 1.335 1.00 . A A . 15 VAL HG11 1 1
7 4240 1 1 15 VAL HG12 H 2.532 14.245 2.044 1.00 . A A . 15 VAL HG12 1 1
7 4241 1 1 15 VAL HG13 H 2.587 12.848 0.943 1.00 . A A . 15 VAL HG13 1 1
7 4242 1 1 15 VAL HG21 H 3.601 14.017 4.370 1.00 . A A . 15 VAL HG21 1 1
7 4243 1 1 15 VAL HG22 H 5.109 13.513 3.572 1.00 . A A . 15 VAL HG22 1 1
7 4244 1 1 15 VAL HG23 H 4.364 12.469 4.805 1.00 . A A . 15 VAL HG23 1 1
7 4245 1 1 15 VAL N N 1.207 13.064 3.980 1.00 . A A . 15 VAL N 1 1
7 4246 1 1 15 VAL O O 2.371 9.736 4.309 1.00 . A A . 15 VAL O 1 1
7 4247 1 1 16 LEU C C 1.748 9.360 6.952 1.00 . A A . 16 LEU C 1 1
7 4248 1 1 16 LEU CA C 2.708 10.545 6.938 1.00 . A A . 16 LEU CA 1 1
7 4249 1 1 16 LEU CB C 2.587 11.328 8.248 1.00 . A A . 16 LEU CB 1 1
7 4250 1 1 16 LEU CD1 C 4.903 10.828 9.065 1.00 . A A . 16 LEU CD1 1 1
7 4251 1 1 16 LEU CD2 C 4.451 12.952 7.823 1.00 . A A . 16 LEU CD2 1 1
7 4252 1 1 16 LEU CG C 3.885 11.925 8.794 1.00 . A A . 16 LEU CG 1 1
7 4253 1 1 16 LEU H H 2.367 12.385 5.948 1.00 . A A . 16 LEU H 1 1
7 4254 1 1 16 LEU HA H 3.717 10.174 6.841 1.00 . A A . 16 LEU HA 1 1
7 4255 1 1 16 LEU HB2 H 1.887 12.147 8.084 1.00 . A A . 16 LEU HB2 1 1
7 4256 1 1 16 LEU HB3 H 2.186 10.653 9.004 1.00 . A A . 16 LEU HB3 1 1
7 4257 1 1 16 LEU HD11 H 5.820 11.271 9.453 1.00 . A A . 16 LEU HD11 1 1
7 4258 1 1 16 LEU HD12 H 5.120 10.296 8.139 1.00 . A A . 16 LEU HD12 1 1
7 4259 1 1 16 LEU HD13 H 4.499 10.130 9.798 1.00 . A A . 16 LEU HD13 1 1
7 4260 1 1 16 LEU HD21 H 4.658 12.473 6.866 1.00 . A A . 16 LEU HD21 1 1
7 4261 1 1 16 LEU HD22 H 5.374 13.366 8.228 1.00 . A A . 16 LEU HD22 1 1
7 4262 1 1 16 LEU HD23 H 3.727 13.754 7.678 1.00 . A A . 16 LEU HD23 1 1
7 4263 1 1 16 LEU HG H 3.677 12.425 9.729 1.00 . A A . 16 LEU HG 1 1
7 4264 1 1 16 LEU N N 2.441 11.419 5.801 1.00 . A A . 16 LEU N 1 1
7 4265 1 1 16 LEU O O 2.171 8.204 6.960 1.00 . A A . 16 LEU O 1 1
7 4266 1 1 17 VAL C C -0.285 7.556 5.901 1.00 . A A . 17 VAL C 1 1
7 4267 1 1 17 VAL CA C -0.570 8.614 6.961 1.00 . A A . 17 VAL CA 1 1
7 4268 1 1 17 VAL CB C -1.973 9.202 6.720 1.00 . A A . 17 VAL CB 1 1
7 4269 1 1 17 VAL CG1 C -3.011 8.093 6.646 1.00 . A A . 17 VAL CG1 1 1
7 4270 1 1 17 VAL CG2 C -2.325 10.201 7.811 1.00 . A A . 17 VAL CG2 1 1
7 4271 1 1 17 VAL H H 0.175 10.595 6.945 1.00 . A A . 17 VAL H 1 1
7 4272 1 1 17 VAL HA H -0.561 8.146 7.934 1.00 . A A . 17 VAL HA 1 1
7 4273 1 1 17 VAL HB H -1.966 9.722 5.774 1.00 . A A . 17 VAL HB 1 1
7 4274 1 1 17 VAL HG11 H -3.996 8.527 6.475 1.00 . A A . 17 VAL HG11 1 1
7 4275 1 1 17 VAL HG12 H -3.017 7.537 7.584 1.00 . A A . 17 VAL HG12 1 1
7 4276 1 1 17 VAL HG13 H -2.765 7.418 5.826 1.00 . A A . 17 VAL HG13 1 1
7 4277 1 1 17 VAL HG21 H -2.312 9.701 8.780 1.00 . A A . 17 VAL HG21 1 1
7 4278 1 1 17 VAL HG22 H -3.319 10.607 7.626 1.00 . A A . 17 VAL HG22 1 1
7 4279 1 1 17 VAL HG23 H -1.596 11.012 7.811 1.00 . A A . 17 VAL HG23 1 1
7 4280 1 1 17 VAL N N 0.451 9.655 6.952 1.00 . A A . 17 VAL N 1 1
7 4281 1 1 17 VAL O O -0.407 6.359 6.155 1.00 . A A . 17 VAL O 1 1
7 4282 1 1 18 ASN C C 1.340 5.988 4.064 1.00 . A A . 18 ASN C 1 1
7 4283 1 1 18 ASN CA C 0.398 7.099 3.609 1.00 . A A . 18 ASN CA 1 1
7 4284 1 1 18 ASN CB C 1.024 7.868 2.443 1.00 . A A . 18 ASN CB 1 1
7 4285 1 1 18 ASN CG C 0.302 7.619 1.133 1.00 . A A . 18 ASN CG 1 1
7 4286 1 1 18 ASN H H 0.175 8.974 4.567 1.00 . A A . 18 ASN H 1 1
7 4287 1 1 18 ASN HA H -0.529 6.657 3.280 1.00 . A A . 18 ASN HA 1 1
7 4288 1 1 18 ASN HB2 H 0.986 8.934 2.666 1.00 . A A . 18 ASN HB2 1 1
7 4289 1 1 18 ASN HB3 H 2.063 7.556 2.335 1.00 . A A . 18 ASN HB3 1 1
7 4290 1 1 18 ASN HD21 H -1.355 8.444 1.861 1.00 . A A . 18 ASN HD21 1 1
7 4291 1 1 18 ASN HD22 H -1.454 7.868 0.235 1.00 . A A . 18 ASN HD22 1 1
7 4292 1 1 18 ASN N N 0.096 8.007 4.710 1.00 . A A . 18 ASN N 1 1
7 4293 1 1 18 ASN ND2 N -0.963 8.017 1.070 1.00 . A A . 18 ASN ND2 1 1
7 4294 1 1 18 ASN O O 1.249 4.854 3.595 1.00 . A A . 18 ASN O 1 1
7 4295 1 1 18 ASN OD1 O 0.875 7.075 0.190 1.00 . A A . 18 ASN OD1 1 1
7 4296 1 1 19 GLU C C 2.501 4.058 5.899 1.00 . A A . 19 GLU C 1 1
7 4297 1 1 19 GLU CA C 3.201 5.354 5.499 1.00 . A A . 19 GLU CA 1 1
7 4298 1 1 19 GLU CB C 3.949 5.935 6.700 1.00 . A A . 19 GLU CB 1 1
7 4299 1 1 19 GLU CD C 3.695 6.695 9.095 1.00 . A A . 19 GLU CD 1 1
7 4300 1 1 19 GLU CG C 3.231 5.727 8.023 1.00 . A A . 19 GLU CG 1 1
7 4301 1 1 19 GLU H H 2.265 7.244 5.317 1.00 . A A . 19 GLU H 1 1
7 4302 1 1 19 GLU HA H 3.910 5.137 4.714 1.00 . A A . 19 GLU HA 1 1
7 4303 1 1 19 GLU HB2 H 4.927 5.458 6.760 1.00 . A A . 19 GLU HB2 1 1
7 4304 1 1 19 GLU HB3 H 4.076 7.006 6.542 1.00 . A A . 19 GLU HB3 1 1
7 4305 1 1 19 GLU HG2 H 2.161 5.866 7.866 1.00 . A A . 19 GLU HG2 1 1
7 4306 1 1 19 GLU HG3 H 3.419 4.710 8.366 1.00 . A A . 19 GLU HG3 1 1
7 4307 1 1 19 GLU N N 2.243 6.323 4.981 1.00 . A A . 19 GLU N 1 1
7 4308 1 1 19 GLU O O 3.104 2.985 5.886 1.00 . A A . 19 GLU O 1 1
7 4309 1 1 19 GLU OE1 O 4.901 6.692 9.417 1.00 . A A . 19 GLU OE1 1 1
7 4310 1 1 19 GLU OE2 O 2.849 7.455 9.613 1.00 . A A . 19 GLU OE2 1 1
7 4311 1 1 20 ILE C C 0.634 1.848 5.685 1.00 . A A . 20 ILE C 1 1
7 4312 1 1 20 ILE CA C 0.444 3.005 6.660 1.00 . A A . 20 ILE CA 1 1
7 4313 1 1 20 ILE CB C -1.057 3.341 6.754 1.00 . A A . 20 ILE CB 1 1
7 4314 1 1 20 ILE CD1 C -2.406 2.282 8.634 1.00 . A A . 20 ILE CD1 1 1
7 4315 1 1 20 ILE CG1 C -1.846 2.123 7.238 1.00 . A A . 20 ILE CG1 1 1
7 4316 1 1 20 ILE CG2 C -1.578 3.815 5.406 1.00 . A A . 20 ILE CG2 1 1
7 4317 1 1 20 ILE H H 0.800 5.050 6.246 1.00 . A A . 20 ILE H 1 1
7 4318 1 1 20 ILE HA H 0.785 2.699 7.639 1.00 . A A . 20 ILE HA 1 1
7 4319 1 1 20 ILE HB H -1.179 4.145 7.463 1.00 . A A . 20 ILE HB 1 1
7 4320 1 1 20 ILE HD11 H -1.589 2.442 9.338 1.00 . A A . 20 ILE HD11 1 1
7 4321 1 1 20 ILE HD12 H -2.953 1.381 8.911 1.00 . A A . 20 ILE HD12 1 1
7 4322 1 1 20 ILE HD13 H -3.080 3.138 8.660 1.00 . A A . 20 ILE HD13 1 1
7 4323 1 1 20 ILE HG12 H -2.675 1.954 6.551 1.00 . A A . 20 ILE HG12 1 1
7 4324 1 1 20 ILE HG13 H -1.184 1.257 7.229 1.00 . A A . 20 ILE HG13 1 1
7 4325 1 1 20 ILE HG21 H -2.639 4.049 5.488 1.00 . A A . 20 ILE HG21 1 1
7 4326 1 1 20 ILE HG22 H -1.436 3.029 4.664 1.00 . A A . 20 ILE HG22 1 1
7 4327 1 1 20 ILE HG23 H -1.033 4.707 5.099 1.00 . A A . 20 ILE HG23 1 1
7 4328 1 1 20 ILE N N 1.225 4.167 6.256 1.00 . A A . 20 ILE N 1 1
7 4329 1 1 20 ILE O O 0.751 0.692 6.093 1.00 . A A . 20 ILE O 1 1
7 4330 1 1 21 LEU C C 2.037 0.257 3.678 1.00 . A A . 21 LEU C 1 1
7 4331 1 1 21 LEU CA C 0.844 1.155 3.362 1.00 . A A . 21 LEU CA 1 1
7 4332 1 1 21 LEU CB C 1.040 1.819 1.998 1.00 . A A . 21 LEU CB 1 1
7 4333 1 1 21 LEU CD1 C 3.446 1.961 1.311 1.00 . A A . 21 LEU CD1 1 1
7 4334 1 1 21 LEU CD2 C 1.935 3.926 0.978 1.00 . A A . 21 LEU CD2 1 1
7 4335 1 1 21 LEU CG C 2.258 2.733 1.864 1.00 . A A . 21 LEU CG 1 1
7 4336 1 1 21 LEU H H 0.567 3.106 4.133 1.00 . A A . 21 LEU H 1 1
7 4337 1 1 21 LEU HA H -0.049 0.549 3.334 1.00 . A A . 21 LEU HA 1 1
7 4338 1 1 21 LEU HB2 H 1.133 1.029 1.253 1.00 . A A . 21 LEU HB2 1 1
7 4339 1 1 21 LEU HB3 H 0.152 2.415 1.787 1.00 . A A . 21 LEU HB3 1 1
7 4340 1 1 21 LEU HD11 H 4.304 2.628 1.222 1.00 . A A . 21 LEU HD11 1 1
7 4341 1 1 21 LEU HD12 H 3.195 1.561 0.329 1.00 . A A . 21 LEU HD12 1 1
7 4342 1 1 21 LEU HD13 H 3.692 1.140 1.985 1.00 . A A . 21 LEU HD13 1 1
7 4343 1 1 21 LEU HD21 H 1.645 3.576 -0.013 1.00 . A A . 21 LEU HD21 1 1
7 4344 1 1 21 LEU HD22 H 2.814 4.565 0.894 1.00 . A A . 21 LEU HD22 1 1
7 4345 1 1 21 LEU HD23 H 1.114 4.493 1.417 1.00 . A A . 21 LEU HD23 1 1
7 4346 1 1 21 LEU HG H 2.530 3.106 2.843 1.00 . A A . 21 LEU HG 1 1
7 4347 1 1 21 LEU N N 0.666 2.167 4.396 1.00 . A A . 21 LEU N 1 1
7 4348 1 1 21 LEU O O 1.956 -0.964 3.561 1.00 . A A . 21 LEU O 1 1
7 4349 1 1 22 ASN C C 4.046 -0.990 5.404 1.00 . A A . 22 ASN C 1 1
7 4350 1 1 22 ASN CA C 4.353 0.131 4.416 1.00 . A A . 22 ASN CA 1 1
7 4351 1 1 22 ASN CB C 5.408 1.070 5.005 1.00 . A A . 22 ASN CB 1 1
7 4352 1 1 22 ASN CG C 6.644 1.171 4.133 1.00 . A A . 22 ASN CG 1 1
7 4353 1 1 22 ASN H H 3.147 1.850 4.155 1.00 . A A . 22 ASN H 1 1
7 4354 1 1 22 ASN HA H 4.739 -0.303 3.506 1.00 . A A . 22 ASN HA 1 1
7 4355 1 1 22 ASN HB2 H 4.972 2.064 5.111 1.00 . A A . 22 ASN HB2 1 1
7 4356 1 1 22 ASN HB3 H 5.701 0.695 5.986 1.00 . A A . 22 ASN HB3 1 1
7 4357 1 1 22 ASN HD21 H 6.273 3.094 3.785 1.00 . A A . 22 ASN HD21 1 1
7 4358 1 1 22 ASN HD22 H 7.685 2.452 3.025 1.00 . A A . 22 ASN HD22 1 1
7 4359 1 1 22 ASN N N 3.144 0.873 4.081 1.00 . A A . 22 ASN N 1 1
7 4360 1 1 22 ASN ND2 N 6.892 2.358 3.593 1.00 . A A . 22 ASN ND2 1 1
7 4361 1 1 22 ASN O O 4.164 -2.172 5.076 1.00 . A A . 22 ASN O 1 1
7 4362 1 1 22 ASN OD1 O 7.367 0.192 3.946 1.00 . A A . 22 ASN OD1 1 1
7 4363 1 1 23 HIS C C 2.328 -2.617 7.136 1.00 . A A . 23 HIS C 1 1
7 4364 1 1 23 HIS CA C 3.328 -1.586 7.653 1.00 . A A . 23 HIS CA 1 1
7 4365 1 1 23 HIS CB C 2.760 -0.881 8.884 1.00 . A A . 23 HIS CB 1 1
7 4366 1 1 23 HIS CD2 C 0.619 -2.095 9.704 1.00 . A A . 23 HIS CD2 1 1
7 4367 1 1 23 HIS CE1 C -0.868 -0.689 8.914 1.00 . A A . 23 HIS CE1 1 1
7 4368 1 1 23 HIS CG C 1.291 -1.101 9.076 1.00 . A A . 23 HIS CG 1 1
7 4369 1 1 23 HIS H H 3.578 0.344 6.818 1.00 . A A . 23 HIS H 1 1
7 4370 1 1 23 HIS HA H 4.239 -2.094 7.928 1.00 . A A . 23 HIS HA 1 1
7 4371 1 1 23 HIS HB2 H 3.282 -1.253 9.766 1.00 . A A . 23 HIS HB2 1 1
7 4372 1 1 23 HIS HB3 H 2.937 0.189 8.781 1.00 . A A . 23 HIS HB3 1 1
7 4373 1 1 23 HIS HD1 H 0.503 0.585 8.090 1.00 . A A . 23 HIS HD1 1 1
7 4374 1 1 23 HIS HD2 H 1.055 -2.948 10.202 1.00 . A A . 23 HIS HD2 1 1
7 4375 1 1 23 HIS HE1 H -1.808 -0.220 8.669 1.00 . A A . 23 HIS HE1 1 1
7 4376 1 1 23 HIS N N 3.652 -0.613 6.617 1.00 . A A . 23 HIS N 1 1
7 4377 1 1 23 HIS ND1 N 0.331 -0.238 8.592 1.00 . A A . 23 HIS ND1 1 1
7 4378 1 1 23 HIS NE2 N -0.721 -1.816 9.589 1.00 . A A . 23 HIS NE2 1 1
7 4379 1 1 23 HIS O O 2.423 -3.802 7.454 1.00 . A A . 23 HIS O 1 1
7 4380 1 1 24 MET C C 0.995 -4.251 5.110 1.00 . A A . 24 MET C 1 1
7 4381 1 1 24 MET CA C 0.353 -3.038 5.777 1.00 . A A . 24 MET CA 1 1
7 4382 1 1 24 MET CB C -0.508 -2.281 4.766 1.00 . A A . 24 MET CB 1 1
7 4383 1 1 24 MET CE C -4.168 -3.751 5.659 1.00 . A A . 24 MET CE 1 1
7 4384 1 1 24 MET CG C -1.961 -2.141 5.189 1.00 . A A . 24 MET CG 1 1
7 4385 1 1 24 MET H H 1.346 -1.201 6.120 1.00 . A A . 24 MET H 1 1
7 4386 1 1 24 MET HA H -0.274 -3.378 6.588 1.00 . A A . 24 MET HA 1 1
7 4387 1 1 24 MET HB2 H -0.089 -1.283 4.636 1.00 . A A . 24 MET HB2 1 1
7 4388 1 1 24 MET HB3 H -0.475 -2.816 3.817 1.00 . A A . 24 MET HB3 1 1
7 4389 1 1 24 MET HE1 H -4.903 -4.464 5.286 1.00 . A A . 24 MET HE1 1 1
7 4390 1 1 24 MET HE2 H -4.679 -2.861 6.025 1.00 . A A . 24 MET HE2 1 1
7 4391 1 1 24 MET HE3 H -3.603 -4.205 6.473 1.00 . A A . 24 MET HE3 1 1
7 4392 1 1 24 MET HG2 H -2.031 -2.324 6.261 1.00 . A A . 24 MET HG2 1 1
7 4393 1 1 24 MET HG3 H -2.291 -1.125 4.971 1.00 . A A . 24 MET HG3 1 1
7 4394 1 1 24 MET N N 1.370 -2.157 6.339 1.00 . A A . 24 MET N 1 1
7 4395 1 1 24 MET O O 0.401 -5.329 5.054 1.00 . A A . 24 MET O 1 1
7 4396 1 1 24 MET SD S -3.049 -3.297 4.335 1.00 . A A . 24 MET SD 1 1
7 4397 1 1 25 LYS C C 2.908 -6.418 4.783 1.00 . A A . 25 LYS C 1 1
7 4398 1 1 25 LYS CA C 2.932 -5.147 3.940 1.00 . A A . 25 LYS CA 1 1
7 4399 1 1 25 LYS CB C 4.379 -4.729 3.671 1.00 . A A . 25 LYS CB 1 1
7 4400 1 1 25 LYS CD C 6.623 -4.163 4.648 1.00 . A A . 25 LYS CD 1 1
7 4401 1 1 25 LYS CE C 7.639 -4.558 5.708 1.00 . A A . 25 LYS CE 1 1
7 4402 1 1 25 LYS CG C 5.277 -4.823 4.892 1.00 . A A . 25 LYS CG 1 1
7 4403 1 1 25 LYS H H 2.631 -3.187 4.679 1.00 . A A . 25 LYS H 1 1
7 4404 1 1 25 LYS HA H 2.442 -5.346 2.999 1.00 . A A . 25 LYS HA 1 1
7 4405 1 1 25 LYS HB2 H 4.786 -5.376 2.894 1.00 . A A . 25 LYS HB2 1 1
7 4406 1 1 25 LYS HB3 H 4.380 -3.696 3.322 1.00 . A A . 25 LYS HB3 1 1
7 4407 1 1 25 LYS HD2 H 6.995 -4.469 3.670 1.00 . A A . 25 LYS HD2 1 1
7 4408 1 1 25 LYS HD3 H 6.495 -3.081 4.667 1.00 . A A . 25 LYS HD3 1 1
7 4409 1 1 25 LYS HE2 H 7.135 -4.623 6.672 1.00 . A A . 25 LYS HE2 1 1
7 4410 1 1 25 LYS HE3 H 8.058 -5.531 5.450 1.00 . A A . 25 LYS HE3 1 1
7 4411 1 1 25 LYS HG2 H 4.787 -4.328 5.730 1.00 . A A . 25 LYS HG2 1 1
7 4412 1 1 25 LYS HG3 H 5.437 -5.874 5.133 1.00 . A A . 25 LYS HG3 1 1
7 4413 1 1 25 LYS HZ1 H 9.447 -3.886 6.512 1.00 . A A . 25 LYS HZ1 1 1
7 4414 1 1 25 LYS HZ2 H 8.374 -2.643 6.104 1.00 . A A . 25 LYS HZ2 1 1
7 4415 1 1 25 LYS HZ3 H 9.219 -3.463 4.890 1.00 . A A . 25 LYS HZ3 1 1
7 4416 1 1 25 LYS N N 2.210 -4.069 4.604 1.00 . A A . 25 LYS N 1 1
7 4417 1 1 25 LYS NZ N 8.748 -3.568 5.810 1.00 . A A . 25 LYS NZ 1 1
7 4418 1 1 25 LYS O O 2.905 -7.529 4.251 1.00 . A A . 25 LYS O 1 1
7 4419 1 1 26 ARG C C 1.772 -8.374 6.626 1.00 . A A . 26 ARG C 1 1
7 4420 1 1 26 ARG CA C 2.863 -7.382 7.018 1.00 . A A . 26 ARG CA 1 1
7 4421 1 1 26 ARG CB C 2.637 -6.900 8.453 1.00 . A A . 26 ARG CB 1 1
7 4422 1 1 26 ARG CD C 1.870 -8.756 9.963 1.00 . A A . 26 ARG CD 1 1
7 4423 1 1 26 ARG CG C 3.051 -7.914 9.507 1.00 . A A . 26 ARG CG 1 1
7 4424 1 1 26 ARG CZ C 1.260 -10.153 11.893 1.00 . A A . 26 ARG CZ 1 1
7 4425 1 1 26 ARG H H 2.891 -5.339 6.466 1.00 . A A . 26 ARG H 1 1
7 4426 1 1 26 ARG HA H 3.821 -7.877 6.960 1.00 . A A . 26 ARG HA 1 1
7 4427 1 1 26 ARG HB2 H 3.215 -5.989 8.606 1.00 . A A . 26 ARG HB2 1 1
7 4428 1 1 26 ARG HB3 H 1.576 -6.684 8.581 1.00 . A A . 26 ARG HB3 1 1
7 4429 1 1 26 ARG HD2 H 0.963 -8.156 9.895 1.00 . A A . 26 ARG HD2 1 1
7 4430 1 1 26 ARG HD3 H 1.783 -9.623 9.308 1.00 . A A . 26 ARG HD3 1 1
7 4431 1 1 26 ARG HE H 2.737 -8.812 11.876 1.00 . A A . 26 ARG HE 1 1
7 4432 1 1 26 ARG HG2 H 3.813 -8.571 9.087 1.00 . A A . 26 ARG HG2 1 1
7 4433 1 1 26 ARG HG3 H 3.461 -7.384 10.367 1.00 . A A . 26 ARG HG3 1 1
7 4434 1 1 26 ARG HH11 H 0.135 -10.447 10.241 1.00 . A A . 26 ARG HH11 1 1
7 4435 1 1 26 ARG HH12 H -0.284 -11.425 11.608 1.00 . A A . 26 ARG HH12 1 1
7 4436 1 1 26 ARG HH21 H 2.195 -10.095 13.683 1.00 . A A . 26 ARG HH21 1 1
7 4437 1 1 26 ARG HH22 H 0.888 -11.223 13.566 1.00 . A A . 26 ARG HH22 1 1
7 4438 1 1 26 ARG N N 2.888 -6.248 6.101 1.00 . A A . 26 ARG N 1 1
7 4439 1 1 26 ARG NE N 2.026 -9.219 11.339 1.00 . A A . 26 ARG NE 1 1
7 4440 1 1 26 ARG NH1 N 0.290 -10.720 11.189 1.00 . A A . 26 ARG NH1 1 1
7 4441 1 1 26 ARG NH2 N 1.465 -10.521 13.150 1.00 . A A . 26 ARG NH2 1 1
7 4442 1 1 26 ARG O O 1.912 -9.579 6.832 1.00 . A A . 26 ARG O 1 1
7 4443 1 1 27 ALA C C -0.207 -9.238 4.230 1.00 . A A . 27 ALA C 1 1
7 4444 1 1 27 ALA CA C -0.428 -8.698 5.639 1.00 . A A . 27 ALA CA 1 1
7 4445 1 1 27 ALA CB C -1.734 -7.919 5.708 1.00 . A A . 27 ALA CB 1 1
7 4446 1 1 27 ALA H H 0.632 -6.889 5.923 1.00 . A A . 27 ALA H 1 1
7 4447 1 1 27 ALA HA H -0.498 -9.530 6.326 1.00 . A A . 27 ALA HA 1 1
7 4448 1 1 27 ALA HB1 H -2.557 -8.559 5.390 1.00 . A A . 27 ALA HB1 1 1
7 4449 1 1 27 ALA HB2 H -1.675 -7.051 5.051 1.00 . A A . 27 ALA HB2 1 1
7 4450 1 1 27 ALA HB3 H -1.907 -7.588 6.732 1.00 . A A . 27 ALA HB3 1 1
7 4451 1 1 27 ALA N N 0.685 -7.858 6.061 1.00 . A A . 27 ALA N 1 1
7 4452 1 1 27 ALA O O -1.157 -9.456 3.480 1.00 . A A . 27 ALA O 1 1
7 4453 1 1 28 THR C C 0.527 -9.342 1.477 1.00 . A A . 28 THR C 1 1
7 4454 1 1 28 THR CA C 1.404 -9.964 2.556 1.00 . A A . 28 THR CA 1 1
7 4455 1 1 28 THR CB C 1.266 -11.497 2.494 1.00 . A A . 28 THR CB 1 1
7 4456 1 1 28 THR CG2 C 2.155 -12.077 1.405 1.00 . A A . 28 THR CG2 1 1
7 4457 1 1 28 THR H H 1.772 -9.259 4.519 1.00 . A A . 28 THR H 1 1
7 4458 1 1 28 THR HA H 2.435 -9.708 2.360 1.00 . A A . 28 THR HA 1 1
7 4459 1 1 28 THR HB H 0.238 -11.742 2.269 1.00 . A A . 28 THR HB 1 1
7 4460 1 1 28 THR HG1 H 2.528 -11.853 3.969 1.00 . A A . 28 THR HG1 1 1
7 4461 1 1 28 THR HG21 H 1.867 -11.660 0.440 1.00 . A A . 28 THR HG21 1 1
7 4462 1 1 28 THR HG22 H 2.040 -13.161 1.380 1.00 . A A . 28 THR HG22 1 1
7 4463 1 1 28 THR HG23 H 3.195 -11.827 1.613 1.00 . A A . 28 THR HG23 1 1
7 4464 1 1 28 THR N N 1.057 -9.452 3.876 1.00 . A A . 28 THR N 1 1
7 4465 1 1 28 THR O O 0.180 -9.997 0.494 1.00 . A A . 28 THR O 1 1
7 4466 1 1 28 THR OG1 O 1.616 -12.072 3.759 1.00 . A A . 28 THR OG1 1 1
7 4467 1 1 29 GLN C C 0.095 -7.103 -0.590 1.00 . A A . 29 GLN C 1 1
7 4468 1 1 29 GLN CA C -0.664 -7.365 0.706 1.00 . A A . 29 GLN CA 1 1
7 4469 1 1 29 GLN CB C -1.152 -6.044 1.302 1.00 . A A . 29 GLN CB 1 1
7 4470 1 1 29 GLN CD C -0.376 -3.764 0.537 1.00 . A A . 29 GLN CD 1 1
7 4471 1 1 29 GLN CG C -0.070 -4.980 1.390 1.00 . A A . 29 GLN CG 1 1
7 4472 1 1 29 GLN H H 0.481 -7.607 2.468 1.00 . A A . 29 GLN H 1 1
7 4473 1 1 29 GLN HA H -1.519 -7.988 0.488 1.00 . A A . 29 GLN HA 1 1
7 4474 1 1 29 GLN HB2 H -1.960 -5.662 0.678 1.00 . A A . 29 GLN HB2 1 1
7 4475 1 1 29 GLN HB3 H -1.528 -6.237 2.307 1.00 . A A . 29 GLN HB3 1 1
7 4476 1 1 29 GLN HE21 H -2.225 -3.689 1.265 1.00 . A A . 29 GLN HE21 1 1
7 4477 1 1 29 GLN HE22 H -1.824 -2.471 0.108 1.00 . A A . 29 GLN HE22 1 1
7 4478 1 1 29 GLN HG2 H 0.024 -4.663 2.429 1.00 . A A . 29 GLN HG2 1 1
7 4479 1 1 29 GLN HG3 H 0.873 -5.413 1.055 1.00 . A A . 29 GLN HG3 1 1
7 4480 1 1 29 GLN N N 0.173 -8.075 1.665 1.00 . A A . 29 GLN N 1 1
7 4481 1 1 29 GLN NE2 N -1.599 -3.257 0.646 1.00 . A A . 29 GLN NE2 1 1
7 4482 1 1 29 GLN O O -0.493 -6.702 -1.595 1.00 . A A . 29 GLN O 1 1
7 4483 1 1 29 GLN OE1 O 0.476 -3.287 -0.214 1.00 . A A . 29 GLN OE1 1 1
7 4484 1 1 30 ILE C C 2.279 -5.646 -2.124 1.00 . A A . 30 ILE C 1 1
7 4485 1 1 30 ILE CA C 2.243 -7.119 -1.732 1.00 . A A . 30 ILE CA 1 1
7 4486 1 1 30 ILE CB C 1.749 -7.946 -2.935 1.00 . A A . 30 ILE CB 1 1
7 4487 1 1 30 ILE CD1 C 0.944 -10.259 -3.626 1.00 . A A . 30 ILE CD1 1 1
7 4488 1 1 30 ILE CG1 C 1.490 -9.394 -2.512 1.00 . A A . 30 ILE CG1 1 1
7 4489 1 1 30 ILE CG2 C 2.764 -7.893 -4.067 1.00 . A A . 30 ILE CG2 1 1
7 4490 1 1 30 ILE H H 1.813 -7.649 0.270 1.00 . A A . 30 ILE H 1 1
7 4491 1 1 30 ILE HA H 3.245 -7.440 -1.487 1.00 . A A . 30 ILE HA 1 1
7 4492 1 1 30 ILE HB H 0.827 -7.511 -3.288 1.00 . A A . 30 ILE HB 1 1
7 4493 1 1 30 ILE HD11 H -0.003 -9.847 -3.976 1.00 . A A . 30 ILE HD11 1 1
7 4494 1 1 30 ILE HD12 H 0.784 -11.272 -3.255 1.00 . A A . 30 ILE HD12 1 1
7 4495 1 1 30 ILE HD13 H 1.656 -10.283 -4.451 1.00 . A A . 30 ILE HD13 1 1
7 4496 1 1 30 ILE HG12 H 2.430 -9.826 -2.169 1.00 . A A . 30 ILE HG12 1 1
7 4497 1 1 30 ILE HG13 H 0.770 -9.391 -1.693 1.00 . A A . 30 ILE HG13 1 1
7 4498 1 1 30 ILE HG21 H 2.401 -8.482 -4.909 1.00 . A A . 30 ILE HG21 1 1
7 4499 1 1 30 ILE HG22 H 3.715 -8.300 -3.723 1.00 . A A . 30 ILE HG22 1 1
7 4500 1 1 30 ILE HG23 H 2.905 -6.859 -4.381 1.00 . A A . 30 ILE HG23 1 1
7 4501 1 1 30 ILE N N 1.403 -7.330 -0.560 1.00 . A A . 30 ILE N 1 1
7 4502 1 1 30 ILE O O 1.653 -5.220 -3.096 1.00 . A A . 30 ILE O 1 1
7 4503 1 1 31 PRO C C 3.973 -3.112 -2.861 1.00 . A A . 31 PRO C 1 1
7 4504 1 1 31 PRO CA C 3.167 -3.408 -1.600 1.00 . A A . 31 PRO CA 1 1
7 4505 1 1 31 PRO CB C 3.910 -2.904 -0.360 1.00 . A A . 31 PRO CB 1 1
7 4506 1 1 31 PRO CD C 3.802 -5.285 -0.178 1.00 . A A . 31 PRO CD 1 1
7 4507 1 1 31 PRO CG C 4.657 -4.090 0.142 1.00 . A A . 31 PRO CG 1 1
7 4508 1 1 31 PRO HA H 2.204 -2.923 -1.668 1.00 . A A . 31 PRO HA 1 1
7 4509 1 1 31 PRO HB2 H 4.598 -2.101 -0.624 1.00 . A A . 31 PRO HB2 1 1
7 4510 1 1 31 PRO HB3 H 3.206 -2.547 0.391 1.00 . A A . 31 PRO HB3 1 1
7 4511 1 1 31 PRO HD2 H 4.417 -6.152 -0.417 1.00 . A A . 31 PRO HD2 1 1
7 4512 1 1 31 PRO HD3 H 3.141 -5.526 0.655 1.00 . A A . 31 PRO HD3 1 1
7 4513 1 1 31 PRO HG2 H 5.622 -4.170 -0.359 1.00 . A A . 31 PRO HG2 1 1
7 4514 1 1 31 PRO HG3 H 4.811 -4.012 1.218 1.00 . A A . 31 PRO HG3 1 1
7 4515 1 1 31 PRO N N 3.030 -4.846 -1.353 1.00 . A A . 31 PRO N 1 1
7 4516 1 1 31 PRO O O 4.737 -3.953 -3.332 1.00 . A A . 31 PRO O 1 1
7 4517 1 1 32 SER C C 5.583 -0.472 -4.286 1.00 . A A . 32 SER C 1 1
7 4518 1 1 32 SER CA C 4.507 -1.505 -4.609 1.00 . A A . 32 SER CA 1 1
7 4519 1 1 32 SER CB C 3.526 -0.932 -5.634 1.00 . A A . 32 SER CB 1 1
7 4520 1 1 32 SER H H 3.175 -1.283 -2.978 1.00 . A A . 32 SER H 1 1
7 4521 1 1 32 SER HA H 4.980 -2.381 -5.026 1.00 . A A . 32 SER HA 1 1
7 4522 1 1 32 SER HB2 H 3.128 0.011 -5.258 1.00 . A A . 32 SER HB2 1 1
7 4523 1 1 32 SER HB3 H 4.053 -0.756 -6.572 1.00 . A A . 32 SER HB3 1 1
7 4524 1 1 32 SER HG H 2.243 -1.837 -6.805 1.00 . A A . 32 SER HG 1 1
7 4525 1 1 32 SER N N 3.798 -1.910 -3.400 1.00 . A A . 32 SER N 1 1
7 4526 1 1 32 SER O O 5.951 0.343 -5.132 1.00 . A A . 32 SER O 1 1
7 4527 1 1 32 SER OG O 2.453 -1.827 -5.867 1.00 . A A . 32 SER OG 1 1
7 4528 1 1 33 TYR C C 8.369 0.286 -3.479 1.00 . A A . 33 TYR C 1 1
7 4529 1 1 33 TYR CA C 7.117 0.418 -2.620 1.00 . A A . 33 TYR CA 1 1
7 4530 1 1 33 TYR CB C 7.464 0.176 -1.150 1.00 . A A . 33 TYR CB 1 1
7 4531 1 1 33 TYR CD1 C 7.692 -2.315 -0.799 1.00 . A A . 33 TYR CD1 1 1
7 4532 1 1 33 TYR CD2 C 9.677 -0.997 -0.829 1.00 . A A . 33 TYR CD2 1 1
7 4533 1 1 33 TYR CE1 C 8.446 -3.454 -0.590 1.00 . A A . 33 TYR CE1 1 1
7 4534 1 1 33 TYR CE2 C 10.439 -2.131 -0.621 1.00 . A A . 33 TYR CE2 1 1
7 4535 1 1 33 TYR CG C 8.293 -1.068 -0.921 1.00 . A A . 33 TYR CG 1 1
7 4536 1 1 33 TYR CZ C 9.818 -3.356 -0.503 1.00 . A A . 33 TYR CZ 1 1
7 4537 1 1 33 TYR H H 5.751 -1.186 -2.427 1.00 . A A . 33 TYR H 1 1
7 4538 1 1 33 TYR HA H 6.725 1.420 -2.725 1.00 . A A . 33 TYR HA 1 1
7 4539 1 1 33 TYR HB2 H 8.024 1.036 -0.782 1.00 . A A . 33 TYR HB2 1 1
7 4540 1 1 33 TYR HB3 H 6.535 0.079 -0.588 1.00 . A A . 33 TYR HB3 1 1
7 4541 1 1 33 TYR HD1 H 6.616 -2.388 -0.870 1.00 . A A . 33 TYR HD1 1 1
7 4542 1 1 33 TYR HD2 H 10.161 -0.035 -0.923 1.00 . A A . 33 TYR HD2 1 1
7 4543 1 1 33 TYR HE1 H 7.959 -4.414 -0.498 1.00 . A A . 33 TYR HE1 1 1
7 4544 1 1 33 TYR HE2 H 11.515 -2.055 -0.552 1.00 . A A . 33 TYR HE2 1 1
7 4545 1 1 33 TYR HH H 11.428 -4.385 -0.719 1.00 . A A . 33 TYR HH 1 1
7 4546 1 1 33 TYR N N 6.084 -0.514 -3.056 1.00 . A A . 33 TYR N 1 1
7 4547 1 1 33 TYR O O 8.378 -0.431 -4.480 1.00 . A A . 33 TYR O 1 1
7 4548 1 1 33 TYR OH O 10.573 -4.488 -0.294 1.00 . A A . 33 TYR OH 1 1
7 4549 1 1 34 LYS C C 11.445 -0.350 -3.523 1.00 . A A . 34 LYS C 1 1
7 4550 1 1 34 LYS CA C 10.690 0.944 -3.811 1.00 . A A . 34 LYS CA 1 1
7 4551 1 1 34 LYS CB C 11.557 2.147 -3.437 1.00 . A A . 34 LYS CB 1 1
7 4552 1 1 34 LYS CD C 10.901 3.307 -1.308 1.00 . A A . 34 LYS CD 1 1
7 4553 1 1 34 LYS CE C 11.531 4.691 -1.323 1.00 . A A . 34 LYS CE 1 1
7 4554 1 1 34 LYS CG C 11.813 2.273 -1.946 1.00 . A A . 34 LYS CG 1 1
7 4555 1 1 34 LYS H H 9.361 1.537 -2.274 1.00 . A A . 34 LYS H 1 1
7 4556 1 1 34 LYS HA H 10.464 0.987 -4.866 1.00 . A A . 34 LYS HA 1 1
7 4557 1 1 34 LYS HB2 H 12.517 2.050 -3.944 1.00 . A A . 34 LYS HB2 1 1
7 4558 1 1 34 LYS HB3 H 11.055 3.052 -3.778 1.00 . A A . 34 LYS HB3 1 1
7 4559 1 1 34 LYS HD2 H 9.962 3.340 -1.860 1.00 . A A . 34 LYS HD2 1 1
7 4560 1 1 34 LYS HD3 H 10.706 3.018 -0.275 1.00 . A A . 34 LYS HD3 1 1
7 4561 1 1 34 LYS HE2 H 11.917 4.891 -2.322 1.00 . A A . 34 LYS HE2 1 1
7 4562 1 1 34 LYS HE3 H 10.768 5.428 -1.073 1.00 . A A . 34 LYS HE3 1 1
7 4563 1 1 34 LYS HG2 H 11.637 1.306 -1.474 1.00 . A A . 34 LYS HG2 1 1
7 4564 1 1 34 LYS HG3 H 12.850 2.571 -1.789 1.00 . A A . 34 LYS HG3 1 1
7 4565 1 1 34 LYS HZ1 H 13.552 4.589 -0.808 1.00 . A A . 34 LYS HZ1 1 1
7 4566 1 1 34 LYS HZ2 H 12.504 4.134 0.438 1.00 . A A . 34 LYS HZ2 1 1
7 4567 1 1 34 LYS HZ3 H 12.687 5.768 0.043 1.00 . A A . 34 LYS HZ3 1 1
7 4568 1 1 34 LYS N N 9.428 0.983 -3.081 1.00 . A A . 34 LYS N 1 1
7 4569 1 1 34 LYS NZ N 12.647 4.803 -0.344 1.00 . A A . 34 LYS NZ 1 1
7 4570 1 1 34 LYS O O 12.548 -0.328 -2.976 1.00 . A A . 34 LYS O 1 1
7 4571 1 1 35 LYS C C 12.595 -3.017 -4.675 1.00 . A A . 35 LYS C 1 1
7 4572 1 1 35 LYS CA C 11.463 -2.779 -3.681 1.00 . A A . 35 LYS CA 1 1
7 4573 1 1 35 LYS CB C 10.416 -3.888 -3.810 1.00 . A A . 35 LYS CB 1 1
7 4574 1 1 35 LYS CD C 10.101 -6.366 -4.079 1.00 . A A . 35 LYS CD 1 1
7 4575 1 1 35 LYS CE C 9.072 -6.903 -3.097 1.00 . A A . 35 LYS CE 1 1
7 4576 1 1 35 LYS CG C 10.945 -5.267 -3.454 1.00 . A A . 35 LYS CG 1 1
7 4577 1 1 35 LYS H H 9.967 -1.428 -4.328 1.00 . A A . 35 LYS H 1 1
7 4578 1 1 35 LYS HA H 11.868 -2.793 -2.680 1.00 . A A . 35 LYS HA 1 1
7 4579 1 1 35 LYS HB2 H 9.584 -3.656 -3.145 1.00 . A A . 35 LYS HB2 1 1
7 4580 1 1 35 LYS HB3 H 10.063 -3.910 -4.841 1.00 . A A . 35 LYS HB3 1 1
7 4581 1 1 35 LYS HD2 H 9.583 -5.963 -4.950 1.00 . A A . 35 LYS HD2 1 1
7 4582 1 1 35 LYS HD3 H 10.754 -7.182 -4.389 1.00 . A A . 35 LYS HD3 1 1
7 4583 1 1 35 LYS HE2 H 8.563 -6.062 -2.626 1.00 . A A . 35 LYS HE2 1 1
7 4584 1 1 35 LYS HE3 H 8.348 -7.509 -3.642 1.00 . A A . 35 LYS HE3 1 1
7 4585 1 1 35 LYS HG2 H 11.969 -5.358 -3.816 1.00 . A A . 35 LYS HG2 1 1
7 4586 1 1 35 LYS HG3 H 10.931 -5.383 -2.370 1.00 . A A . 35 LYS HG3 1 1
7 4587 1 1 35 LYS HZ1 H 10.733 -7.748 -2.153 1.00 . A A . 35 LYS HZ1 1 1
7 4588 1 1 35 LYS HZ2 H 9.348 -8.717 -2.098 1.00 . A A . 35 LYS HZ2 1 1
7 4589 1 1 35 LYS HZ3 H 9.470 -7.360 -1.097 1.00 . A A . 35 LYS HZ3 1 1
7 4590 1 1 35 LYS N N 10.846 -1.475 -3.896 1.00 . A A . 35 LYS N 1 1
7 4591 1 1 35 LYS NZ N 9.700 -7.741 -2.037 1.00 . A A . 35 LYS NZ 1 1
7 4592 1 1 35 LYS O O 13.526 -3.774 -4.401 1.00 . A A . 35 LYS O 1 1
7 4593 1 1 36 LEU C C 14.918 -2.213 -6.301 1.00 . A A . 36 LEU C 1 1
7 4594 1 1 36 LEU CA C 13.529 -2.501 -6.863 1.00 . A A . 36 LEU CA 1 1
7 4595 1 1 36 LEU CB C 13.231 -1.557 -8.029 1.00 . A A . 36 LEU CB 1 1
7 4596 1 1 36 LEU CD1 C 13.703 0.891 -8.285 1.00 . A A . 36 LEU CD1 1 1
7 4597 1 1 36 LEU CD2 C 11.343 0.091 -8.072 1.00 . A A . 36 LEU CD2 1 1
7 4598 1 1 36 LEU CG C 12.786 -0.144 -7.652 1.00 . A A . 36 LEU CG 1 1
7 4599 1 1 36 LEU H H 11.745 -1.773 -5.990 1.00 . A A . 36 LEU H 1 1
7 4600 1 1 36 LEU HA H 13.503 -3.521 -7.220 1.00 . A A . 36 LEU HA 1 1
7 4601 1 1 36 LEU HB2 H 14.137 -1.472 -8.629 1.00 . A A . 36 LEU HB2 1 1
7 4602 1 1 36 LEU HB3 H 12.439 -2.007 -8.628 1.00 . A A . 36 LEU HB3 1 1
7 4603 1 1 36 LEU HD11 H 13.371 1.891 -8.006 1.00 . A A . 36 LEU HD11 1 1
7 4604 1 1 36 LEU HD12 H 13.673 0.789 -9.370 1.00 . A A . 36 LEU HD12 1 1
7 4605 1 1 36 LEU HD13 H 14.723 0.736 -7.934 1.00 . A A . 36 LEU HD13 1 1
7 4606 1 1 36 LEU HD21 H 11.254 -0.031 -9.151 1.00 . A A . 36 LEU HD21 1 1
7 4607 1 1 36 LEU HD22 H 11.044 1.102 -7.796 1.00 . A A . 36 LEU HD22 1 1
7 4608 1 1 36 LEU HD23 H 10.696 -0.629 -7.570 1.00 . A A . 36 LEU HD23 1 1
7 4609 1 1 36 LEU HG H 12.845 -0.029 -6.578 1.00 . A A . 36 LEU HG 1 1
7 4610 1 1 36 LEU N N 12.510 -2.363 -5.828 1.00 . A A . 36 LEU N 1 1
7 4611 1 1 36 LEU O O 15.877 -2.929 -6.592 1.00 . A A . 36 LEU O 1 1
7 4612 1 1 37 ILE C C 16.145 -0.588 -3.385 1.00 . A A . 37 ILE C 1 1
7 4613 1 1 37 ILE CA C 16.288 -0.781 -4.891 1.00 . A A . 37 ILE CA 1 1
7 4614 1 1 37 ILE CB C 16.841 0.516 -5.513 1.00 . A A . 37 ILE CB 1 1
7 4615 1 1 37 ILE CD1 C 18.060 -0.698 -7.390 1.00 . A A . 37 ILE CD1 1 1
7 4616 1 1 37 ILE CG1 C 17.027 0.344 -7.022 1.00 . A A . 37 ILE CG1 1 1
7 4617 1 1 37 ILE CG2 C 18.157 0.901 -4.852 1.00 . A A . 37 ILE CG2 1 1
7 4618 1 1 37 ILE H H 14.218 -0.629 -5.303 1.00 . A A . 37 ILE H 1 1
7 4619 1 1 37 ILE HA H 16.996 -1.576 -5.076 1.00 . A A . 37 ILE HA 1 1
7 4620 1 1 37 ILE HB H 16.130 1.307 -5.332 1.00 . A A . 37 ILE HB 1 1
7 4621 1 1 37 ILE HD11 H 19.027 -0.415 -6.973 1.00 . A A . 37 ILE HD11 1 1
7 4622 1 1 37 ILE HD12 H 18.138 -0.765 -8.475 1.00 . A A . 37 ILE HD12 1 1
7 4623 1 1 37 ILE HD13 H 17.760 -1.665 -6.987 1.00 . A A . 37 ILE HD13 1 1
7 4624 1 1 37 ILE HG12 H 16.071 0.050 -7.456 1.00 . A A . 37 ILE HG12 1 1
7 4625 1 1 37 ILE HG13 H 17.338 1.301 -7.442 1.00 . A A . 37 ILE HG13 1 1
7 4626 1 1 37 ILE HG21 H 18.535 1.819 -5.302 1.00 . A A . 37 ILE HG21 1 1
7 4627 1 1 37 ILE HG22 H 18.883 0.101 -4.995 1.00 . A A . 37 ILE HG22 1 1
7 4628 1 1 37 ILE HG23 H 17.996 1.059 -3.786 1.00 . A A . 37 ILE HG23 1 1
7 4629 1 1 37 ILE N N 15.017 -1.161 -5.496 1.00 . A A . 37 ILE N 1 1
7 4630 1 1 37 ILE O O 15.203 0.052 -2.918 1.00 . A A . 37 ILE O 1 1
7 4631 1 1 38 MET C C 17.614 0.319 -0.729 1.00 . A A . 38 MET C 1 1
7 4632 1 1 38 MET CA C 17.066 -1.033 -1.177 1.00 . A A . 38 MET CA 1 1
7 4633 1 1 38 MET CB C 17.881 -2.162 -0.545 1.00 . A A . 38 MET CB 1 1
7 4634 1 1 38 MET CE C 16.889 -5.095 1.893 1.00 . A A . 38 MET CE 1 1
7 4635 1 1 38 MET CG C 17.083 -3.436 -0.318 1.00 . A A . 38 MET CG 1 1
7 4636 1 1 38 MET H H 17.812 -1.645 -3.061 1.00 . A A . 38 MET H 1 1
7 4637 1 1 38 MET HA H 16.040 -1.118 -0.852 1.00 . A A . 38 MET HA 1 1
7 4638 1 1 38 MET HB2 H 18.718 -2.393 -1.204 1.00 . A A . 38 MET HB2 1 1
7 4639 1 1 38 MET HB3 H 18.259 -1.817 0.417 1.00 . A A . 38 MET HB3 1 1
7 4640 1 1 38 MET HE1 H 17.329 -5.863 2.529 1.00 . A A . 38 MET HE1 1 1
7 4641 1 1 38 MET HE2 H 15.953 -5.464 1.474 1.00 . A A . 38 MET HE2 1 1
7 4642 1 1 38 MET HE3 H 16.694 -4.201 2.486 1.00 . A A . 38 MET HE3 1 1
7 4643 1 1 38 MET HG2 H 16.194 -3.192 0.264 1.00 . A A . 38 MET HG2 1 1
7 4644 1 1 38 MET HG3 H 16.785 -3.838 -1.286 1.00 . A A . 38 MET HG3 1 1
7 4645 1 1 38 MET N N 17.086 -1.146 -2.631 1.00 . A A . 38 MET N 1 1
7 4646 1 1 38 MET O O 17.097 0.929 0.206 1.00 . A A . 38 MET O 1 1
7 4647 1 1 38 MET SD S 18.023 -4.696 0.565 1.00 . A A . 38 MET SD 1 1
7 4648 1 1 39 TYR C C 18.480 3.217 -1.654 1.00 . A A . 39 TYR C 1 1
7 4649 1 1 39 TYR CA C 19.282 2.056 -1.071 1.00 . A A . 39 TYR CA 1 1
7 4650 1 1 39 TYR CB C 20.718 2.101 -1.594 1.00 . A A . 39 TYR CB 1 1
7 4651 1 1 39 TYR CD1 C 22.144 2.158 0.490 1.00 . A A . 39 TYR CD1 1 1
7 4652 1 1 39 TYR CD2 C 22.258 0.223 -0.899 1.00 . A A . 39 TYR CD2 1 1
7 4653 1 1 39 TYR CE1 C 23.064 1.596 1.354 1.00 . A A . 39 TYR CE1 1 1
7 4654 1 1 39 TYR CE2 C 23.178 -0.346 -0.040 1.00 . A A . 39 TYR CE2 1 1
7 4655 1 1 39 TYR CG C 21.726 1.483 -0.650 1.00 . A A . 39 TYR CG 1 1
7 4656 1 1 39 TYR CZ C 23.577 0.344 1.085 1.00 . A A . 39 TYR CZ 1 1
7 4657 1 1 39 TYR H H 19.030 0.246 -2.138 1.00 . A A . 39 TYR H 1 1
7 4658 1 1 39 TYR HA H 19.297 2.149 0.005 1.00 . A A . 39 TYR HA 1 1
7 4659 1 1 39 TYR HB2 H 20.757 1.562 -2.541 1.00 . A A . 39 TYR HB2 1 1
7 4660 1 1 39 TYR HB3 H 20.993 3.143 -1.757 1.00 . A A . 39 TYR HB3 1 1
7 4661 1 1 39 TYR HD1 H 21.740 3.137 0.697 1.00 . A A . 39 TYR HD1 1 1
7 4662 1 1 39 TYR HD2 H 21.941 -0.315 -1.781 1.00 . A A . 39 TYR HD2 1 1
7 4663 1 1 39 TYR HE1 H 23.378 2.136 2.235 1.00 . A A . 39 TYR HE1 1 1
7 4664 1 1 39 TYR HE2 H 23.580 -1.326 -0.250 1.00 . A A . 39 TYR HE2 1 1
7 4665 1 1 39 TYR HH H 24.120 -0.258 2.827 1.00 . A A . 39 TYR HH 1 1
7 4666 1 1 39 TYR N N 18.662 0.778 -1.402 1.00 . A A . 39 TYR N 1 1
7 4667 1 1 39 TYR O O 19.006 4.312 -1.844 1.00 . A A . 39 TYR O 1 1
7 4668 1 1 39 TYR OXT O 17.034 3.020 -1.999 1.00 . A A . 39 TYR OXT 1 1
7 4669 1 1 39 TYR OH O 24.494 -0.218 1.944 1.00 . A A . 39 TYR OH 1 1
8 4670 1 1 1 GLY C C -19.638 14.233 -0.789 1.00 . A A . 1 GLY C 1 1
8 4671 1 1 1 GLY CA C -19.495 15.256 0.322 1.00 . A A . 1 GLY CA 1 1
8 4672 1 1 1 GLY H1 H -19.498 15.423 2.385 1.00 . A A . 1 GLY H1 1 1
8 4673 1 1 1 GLY H2 H -18.836 13.929 1.768 1.00 . A A . 1 GLY H2 1 1
8 4674 1 1 1 GLY H3 H -20.563 14.196 1.744 1.00 . A A . 1 GLY H3 1 1
8 4675 1 1 1 GLY HA2 H -20.266 16.004 0.210 1.00 . A A . 1 GLY HA2 1 1
8 4676 1 1 1 GLY HA3 H -18.530 15.733 0.234 1.00 . A A . 1 GLY HA3 1 1
8 4677 1 1 1 GLY N N -19.605 14.662 1.641 1.00 . A A . 1 GLY N 1 1
8 4678 1 1 1 GLY O O -18.731 14.061 -1.603 1.00 . A A . 1 GLY O 1 1
8 4679 1 1 2 ILE C C -21.255 13.182 -3.205 1.00 . A A . 2 ILE C 1 1
8 4680 1 1 2 ILE CA C -21.036 12.542 -1.839 1.00 . A A . 2 ILE CA 1 1
8 4681 1 1 2 ILE CB C -22.265 11.685 -1.482 1.00 . A A . 2 ILE CB 1 1
8 4682 1 1 2 ILE CD1 C -23.278 9.414 -2.024 1.00 . A A . 2 ILE CD1 1 1
8 4683 1 1 2 ILE CG1 C -22.468 10.587 -2.529 1.00 . A A . 2 ILE CG1 1 1
8 4684 1 1 2 ILE CG2 C -23.506 12.557 -1.373 1.00 . A A . 2 ILE CG2 1 1
8 4685 1 1 2 ILE H H -21.463 13.735 -0.144 1.00 . A A . 2 ILE H 1 1
8 4686 1 1 2 ILE HA H -20.173 11.894 -1.891 1.00 . A A . 2 ILE HA 1 1
8 4687 1 1 2 ILE HB H -22.090 11.227 -0.521 1.00 . A A . 2 ILE HB 1 1
8 4688 1 1 2 ILE HD11 H -22.771 8.962 -1.172 1.00 . A A . 2 ILE HD11 1 1
8 4689 1 1 2 ILE HD12 H -23.382 8.675 -2.818 1.00 . A A . 2 ILE HD12 1 1
8 4690 1 1 2 ILE HD13 H -24.266 9.759 -1.718 1.00 . A A . 2 ILE HD13 1 1
8 4691 1 1 2 ILE HG12 H -22.984 11.019 -3.386 1.00 . A A . 2 ILE HG12 1 1
8 4692 1 1 2 ILE HG13 H -21.489 10.222 -2.840 1.00 . A A . 2 ILE HG13 1 1
8 4693 1 1 2 ILE HG21 H -24.366 11.936 -1.120 1.00 . A A . 2 ILE HG21 1 1
8 4694 1 1 2 ILE HG22 H -23.686 13.055 -2.326 1.00 . A A . 2 ILE HG22 1 1
8 4695 1 1 2 ILE HG23 H -23.357 13.306 -0.595 1.00 . A A . 2 ILE HG23 1 1
8 4696 1 1 2 ILE N N -20.778 13.553 -0.820 1.00 . A A . 2 ILE N 1 1
8 4697 1 1 2 ILE O O -20.996 12.566 -4.240 1.00 . A A . 2 ILE O 1 1
8 4698 1 1 3 HIS C C -21.291 16.505 -4.429 1.00 . A A . 3 HIS C 1 1
8 4699 1 1 3 HIS CA C -21.986 15.148 -4.442 1.00 . A A . 3 HIS CA 1 1
8 4700 1 1 3 HIS CB C -23.489 15.333 -4.653 1.00 . A A . 3 HIS CB 1 1
8 4701 1 1 3 HIS CD2 C -25.041 15.238 -2.577 1.00 . A A . 3 HIS CD2 1 1
8 4702 1 1 3 HIS CE1 C -24.834 17.321 -1.927 1.00 . A A . 3 HIS CE1 1 1
8 4703 1 1 3 HIS CG C -24.203 15.854 -3.444 1.00 . A A . 3 HIS CG 1 1
8 4704 1 1 3 HIS H H -21.921 14.859 -2.346 1.00 . A A . 3 HIS H 1 1
8 4705 1 1 3 HIS HA H -21.586 14.561 -5.256 1.00 . A A . 3 HIS HA 1 1
8 4706 1 1 3 HIS HB2 H -23.638 16.037 -5.472 1.00 . A A . 3 HIS HB2 1 1
8 4707 1 1 3 HIS HB3 H -23.921 14.368 -4.920 1.00 . A A . 3 HIS HB3 1 1
8 4708 1 1 3 HIS HD1 H -23.557 17.858 -3.432 1.00 . A A . 3 HIS HD1 1 1
8 4709 1 1 3 HIS HD2 H -25.353 14.204 -2.612 1.00 . A A . 3 HIS HD2 1 1
8 4710 1 1 3 HIS HE1 H -24.942 18.240 -1.369 1.00 . A A . 3 HIS HE1 1 1
8 4711 1 1 3 HIS N N -21.734 14.422 -3.202 1.00 . A A . 3 HIS N 1 1
8 4712 1 1 3 HIS ND1 N -24.095 17.158 -3.009 1.00 . A A . 3 HIS ND1 1 1
8 4713 1 1 3 HIS NE2 N -25.419 16.172 -1.644 1.00 . A A . 3 HIS NE2 1 1
8 4714 1 1 3 HIS O O -21.736 17.450 -5.080 1.00 . A A . 3 HIS O 1 1
8 4715 1 1 4 LYS C C -18.098 17.604 -2.891 1.00 . A A . 4 LYS C 1 1
8 4716 1 1 4 LYS CA C -19.438 17.838 -3.581 1.00 . A A . 4 LYS CA 1 1
8 4717 1 1 4 LYS CB C -20.242 18.891 -2.813 1.00 . A A . 4 LYS CB 1 1
8 4718 1 1 4 LYS CD C -20.280 21.180 -1.780 1.00 . A A . 4 LYS CD 1 1
8 4719 1 1 4 LYS CE C -21.333 21.998 -2.512 1.00 . A A . 4 LYS CE 1 1
8 4720 1 1 4 LYS CG C -19.550 20.240 -2.724 1.00 . A A . 4 LYS CG 1 1
8 4721 1 1 4 LYS H H -19.890 15.809 -3.183 1.00 . A A . 4 LYS H 1 1
8 4722 1 1 4 LYS HA H -19.256 18.197 -4.582 1.00 . A A . 4 LYS HA 1 1
8 4723 1 1 4 LYS HB2 H -21.199 19.028 -3.316 1.00 . A A . 4 LYS HB2 1 1
8 4724 1 1 4 LYS HB3 H -20.412 18.524 -1.801 1.00 . A A . 4 LYS HB3 1 1
8 4725 1 1 4 LYS HD2 H -20.766 20.593 -1.001 1.00 . A A . 4 LYS HD2 1 1
8 4726 1 1 4 LYS HD3 H -19.557 21.858 -1.326 1.00 . A A . 4 LYS HD3 1 1
8 4727 1 1 4 LYS HE2 H -21.995 21.320 -3.050 1.00 . A A . 4 LYS HE2 1 1
8 4728 1 1 4 LYS HE3 H -21.909 22.565 -1.781 1.00 . A A . 4 LYS HE3 1 1
8 4729 1 1 4 LYS HG2 H -18.533 20.093 -2.360 1.00 . A A . 4 LYS HG2 1 1
8 4730 1 1 4 LYS HG3 H -19.520 20.689 -3.717 1.00 . A A . 4 LYS HG3 1 1
8 4731 1 1 4 LYS HZ1 H -20.764 23.917 -3.113 1.00 . A A . 4 LYS HZ1 1 1
8 4732 1 1 4 LYS HZ2 H -21.233 22.911 -4.389 1.00 . A A . 4 LYS HZ2 1 1
8 4733 1 1 4 LYS HZ3 H -19.726 22.695 -3.651 1.00 . A A . 4 LYS HZ3 1 1
8 4734 1 1 4 LYS N N -20.196 16.597 -3.680 1.00 . A A . 4 LYS N 1 1
8 4735 1 1 4 LYS NZ N -20.721 22.947 -3.485 1.00 . A A . 4 LYS NZ 1 1
8 4736 1 1 4 LYS O O -18.026 16.913 -1.876 1.00 . A A . 4 LYS O 1 1
8 4737 1 1 5 GLN C C -15.162 19.387 -2.417 1.00 . A A . 5 GLN C 1 1
8 4738 1 1 5 GLN CA C -15.704 18.041 -2.885 1.00 . A A . 5 GLN CA 1 1
8 4739 1 1 5 GLN CB C -14.757 17.427 -3.917 1.00 . A A . 5 GLN CB 1 1
8 4740 1 1 5 GLN CD C -16.161 15.640 -5.021 1.00 . A A . 5 GLN CD 1 1
8 4741 1 1 5 GLN CG C -14.972 15.938 -4.130 1.00 . A A . 5 GLN CG 1 1
8 4742 1 1 5 GLN H H -17.164 18.725 -4.257 1.00 . A A . 5 GLN H 1 1
8 4743 1 1 5 GLN HA H -15.773 17.380 -2.035 1.00 . A A . 5 GLN HA 1 1
8 4744 1 1 5 GLN HB2 H -14.908 17.936 -4.869 1.00 . A A . 5 GLN HB2 1 1
8 4745 1 1 5 GLN HB3 H -13.732 17.582 -3.579 1.00 . A A . 5 GLN HB3 1 1
8 4746 1 1 5 GLN HE21 H -16.948 14.466 -3.622 1.00 . A A . 5 GLN HE21 1 1
8 4747 1 1 5 GLN HE22 H -17.864 14.616 -5.080 1.00 . A A . 5 GLN HE22 1 1
8 4748 1 1 5 GLN HG2 H -14.077 15.519 -4.591 1.00 . A A . 5 GLN HG2 1 1
8 4749 1 1 5 GLN HG3 H -15.136 15.467 -3.161 1.00 . A A . 5 GLN HG3 1 1
8 4750 1 1 5 GLN N N -17.041 18.187 -3.448 1.00 . A A . 5 GLN N 1 1
8 4751 1 1 5 GLN NE2 N -17.084 14.825 -4.526 1.00 . A A . 5 GLN NE2 1 1
8 4752 1 1 5 GLN O O -15.724 20.438 -2.726 1.00 . A A . 5 GLN O 1 1
8 4753 1 1 5 GLN OE1 O -16.249 16.138 -6.144 1.00 . A A . 5 GLN OE1 1 1
8 4754 1 1 6 LYS C C -12.047 20.750 -1.741 1.00 . A A . 6 LYS C 1 1
8 4755 1 1 6 LYS CA C -13.443 20.565 -1.156 1.00 . A A . 6 LYS CA 1 1
8 4756 1 1 6 LYS CB C -13.366 20.519 0.371 1.00 . A A . 6 LYS CB 1 1
8 4757 1 1 6 LYS CD C -13.295 18.131 1.146 1.00 . A A . 6 LYS CD 1 1
8 4758 1 1 6 LYS CE C -13.835 18.077 2.566 1.00 . A A . 6 LYS CE 1 1
8 4759 1 1 6 LYS CG C -12.492 19.398 0.903 1.00 . A A . 6 LYS CG 1 1
8 4760 1 1 6 LYS H H -13.662 18.480 -1.455 1.00 . A A . 6 LYS H 1 1
8 4761 1 1 6 LYS HA H -14.058 21.401 -1.453 1.00 . A A . 6 LYS HA 1 1
8 4762 1 1 6 LYS HB2 H -12.962 21.468 0.724 1.00 . A A . 6 LYS HB2 1 1
8 4763 1 1 6 LYS HB3 H -14.374 20.385 0.763 1.00 . A A . 6 LYS HB3 1 1
8 4764 1 1 6 LYS HD2 H -14.132 18.103 0.448 1.00 . A A . 6 LYS HD2 1 1
8 4765 1 1 6 LYS HD3 H -12.652 17.267 0.979 1.00 . A A . 6 LYS HD3 1 1
8 4766 1 1 6 LYS HE2 H -14.221 19.061 2.834 1.00 . A A . 6 LYS HE2 1 1
8 4767 1 1 6 LYS HE3 H -14.642 17.346 2.608 1.00 . A A . 6 LYS HE3 1 1
8 4768 1 1 6 LYS HG2 H -11.708 19.186 0.176 1.00 . A A . 6 LYS HG2 1 1
8 4769 1 1 6 LYS HG3 H -12.041 19.717 1.843 1.00 . A A . 6 LYS HG3 1 1
8 4770 1 1 6 LYS HZ1 H -12.482 16.709 3.379 1.00 . A A . 6 LYS HZ1 1 1
8 4771 1 1 6 LYS HZ2 H -13.152 17.767 4.515 1.00 . A A . 6 LYS HZ2 1 1
8 4772 1 1 6 LYS HZ3 H -11.958 18.316 3.450 1.00 . A A . 6 LYS HZ3 1 1
8 4773 1 1 6 LYS N N -14.065 19.349 -1.668 1.00 . A A . 6 LYS N 1 1
8 4774 1 1 6 LYS NZ N -12.783 17.690 3.546 1.00 . A A . 6 LYS NZ 1 1
8 4775 1 1 6 LYS O O -11.561 19.903 -2.491 1.00 . A A . 6 LYS O 1 1
8 4776 1 1 7 GLU C C -9.006 21.667 -0.897 1.00 . A A . 7 GLU C 1 1
8 4777 1 1 7 GLU CA C -10.065 22.156 -1.882 1.00 . A A . 7 GLU CA 1 1
8 4778 1 1 7 GLU CB C -9.902 23.659 -2.118 1.00 . A A . 7 GLU CB 1 1
8 4779 1 1 7 GLU CD C -10.430 25.905 -1.091 1.00 . A A . 7 GLU CD 1 1
8 4780 1 1 7 GLU CG C -9.962 24.484 -0.844 1.00 . A A . 7 GLU CG 1 1
8 4781 1 1 7 GLU H H -11.847 22.498 -0.791 1.00 . A A . 7 GLU H 1 1
8 4782 1 1 7 GLU HA H -9.934 21.637 -2.820 1.00 . A A . 7 GLU HA 1 1
8 4783 1 1 7 GLU HB2 H -8.937 23.830 -2.594 1.00 . A A . 7 GLU HB2 1 1
8 4784 1 1 7 GLU HB3 H -10.700 23.992 -2.782 1.00 . A A . 7 GLU HB3 1 1
8 4785 1 1 7 GLU HG2 H -10.653 24.005 -0.150 1.00 . A A . 7 GLU HG2 1 1
8 4786 1 1 7 GLU HG3 H -8.966 24.516 -0.402 1.00 . A A . 7 GLU HG3 1 1
8 4787 1 1 7 GLU N N -11.406 21.861 -1.392 1.00 . A A . 7 GLU N 1 1
8 4788 1 1 7 GLU O O -7.917 21.253 -1.294 1.00 . A A . 7 GLU O 1 1
8 4789 1 1 7 GLU OE1 O -10.109 26.458 -2.163 1.00 . A A . 7 GLU OE1 1 1
8 4790 1 1 7 GLU OE2 O -11.118 26.465 -0.212 1.00 . A A . 7 GLU OE2 1 1
8 4791 1 1 8 LYS C C -8.472 19.765 1.607 1.00 . A A . 8 LYS C 1 1
8 4792 1 1 8 LYS CA C -8.415 21.279 1.432 1.00 . A A . 8 LYS CA 1 1
8 4793 1 1 8 LYS CB C -8.748 21.970 2.757 1.00 . A A . 8 LYS CB 1 1
8 4794 1 1 8 LYS CD C -7.117 23.868 2.545 1.00 . A A . 8 LYS CD 1 1
8 4795 1 1 8 LYS CE C -6.833 25.241 3.135 1.00 . A A . 8 LYS CE 1 1
8 4796 1 1 8 LYS CG C -8.575 23.478 2.717 1.00 . A A . 8 LYS CG 1 1
8 4797 1 1 8 LYS H H -10.219 22.057 0.643 1.00 . A A . 8 LYS H 1 1
8 4798 1 1 8 LYS HA H -7.416 21.558 1.131 1.00 . A A . 8 LYS HA 1 1
8 4799 1 1 8 LYS HB2 H -9.785 21.749 3.010 1.00 . A A . 8 LYS HB2 1 1
8 4800 1 1 8 LYS HB3 H -8.092 21.568 3.529 1.00 . A A . 8 LYS HB3 1 1
8 4801 1 1 8 LYS HD2 H -6.492 23.130 3.048 1.00 . A A . 8 LYS HD2 1 1
8 4802 1 1 8 LYS HD3 H -6.878 23.883 1.482 1.00 . A A . 8 LYS HD3 1 1
8 4803 1 1 8 LYS HE2 H -5.992 25.686 2.604 1.00 . A A . 8 LYS HE2 1 1
8 4804 1 1 8 LYS HE3 H -7.715 25.868 3.008 1.00 . A A . 8 LYS HE3 1 1
8 4805 1 1 8 LYS HG2 H -9.149 23.878 1.881 1.00 . A A . 8 LYS HG2 1 1
8 4806 1 1 8 LYS HG3 H -8.947 23.902 3.650 1.00 . A A . 8 LYS HG3 1 1
8 4807 1 1 8 LYS HZ1 H -6.965 25.941 5.098 1.00 . A A . 8 LYS HZ1 1 1
8 4808 1 1 8 LYS HZ2 H -5.473 25.241 4.719 1.00 . A A . 8 LYS HZ2 1 1
8 4809 1 1 8 LYS HZ3 H -6.827 24.259 4.978 1.00 . A A . 8 LYS HZ3 1 1
8 4810 1 1 8 LYS N N -9.335 21.717 0.388 1.00 . A A . 8 LYS N 1 1
8 4811 1 1 8 LYS NZ N -6.501 25.165 4.583 1.00 . A A . 8 LYS NZ 1 1
8 4812 1 1 8 LYS O O -8.892 19.267 2.651 1.00 . A A . 8 LYS O 1 1
8 4813 1 1 9 SER C C -7.305 17.069 1.849 1.00 . A A . 9 SER C 1 1
8 4814 1 1 9 SER CA C -8.048 17.581 0.619 1.00 . A A . 9 SER CA 1 1
8 4815 1 1 9 SER CB C -7.410 17.014 -0.650 1.00 . A A . 9 SER CB 1 1
8 4816 1 1 9 SER H H -7.721 19.494 -0.226 1.00 . A A . 9 SER H 1 1
8 4817 1 1 9 SER HA H -9.076 17.254 0.672 1.00 . A A . 9 SER HA 1 1
8 4818 1 1 9 SER HB2 H -6.332 16.940 -0.504 1.00 . A A . 9 SER HB2 1 1
8 4819 1 1 9 SER HB3 H -7.820 16.022 -0.842 1.00 . A A . 9 SER HB3 1 1
8 4820 1 1 9 SER HG H -8.446 17.526 -2.231 1.00 . A A . 9 SER HG 1 1
8 4821 1 1 9 SER N N -8.044 19.038 0.579 1.00 . A A . 9 SER N 1 1
8 4822 1 1 9 SER O O -7.869 16.350 2.674 1.00 . A A . 9 SER O 1 1
8 4823 1 1 9 SER OG O -7.669 17.845 -1.768 1.00 . A A . 9 SER OG 1 1
8 4824 1 1 10 ARG C C -3.879 17.765 3.100 1.00 . A A . 10 ARG C 1 1
8 4825 1 1 10 ARG CA C -5.213 17.024 3.092 1.00 . A A . 10 ARG CA 1 1
8 4826 1 1 10 ARG CB C -4.971 15.515 3.038 1.00 . A A . 10 ARG CB 1 1
8 4827 1 1 10 ARG CD C -5.897 14.813 5.267 1.00 . A A . 10 ARG CD 1 1
8 4828 1 1 10 ARG CG C -4.656 14.900 4.392 1.00 . A A . 10 ARG CG 1 1
8 4829 1 1 10 ARG CZ C -6.885 12.630 4.717 1.00 . A A . 10 ARG CZ 1 1
8 4830 1 1 10 ARG H H -5.642 18.020 1.275 1.00 . A A . 10 ARG H 1 1
8 4831 1 1 10 ARG HA H -5.748 17.262 4.000 1.00 . A A . 10 ARG HA 1 1
8 4832 1 1 10 ARG HB2 H -5.867 15.036 2.642 1.00 . A A . 10 ARG HB2 1 1
8 4833 1 1 10 ARG HB3 H -4.131 15.325 2.370 1.00 . A A . 10 ARG HB3 1 1
8 4834 1 1 10 ARG HD2 H -5.615 14.406 6.238 1.00 . A A . 10 ARG HD2 1 1
8 4835 1 1 10 ARG HD3 H -6.306 15.815 5.397 1.00 . A A . 10 ARG HD3 1 1
8 4836 1 1 10 ARG HE H -7.677 14.395 4.232 1.00 . A A . 10 ARG HE 1 1
8 4837 1 1 10 ARG HG2 H -4.258 13.896 4.241 1.00 . A A . 10 ARG HG2 1 1
8 4838 1 1 10 ARG HG3 H -3.910 15.515 4.895 1.00 . A A . 10 ARG HG3 1 1
8 4839 1 1 10 ARG HH11 H -5.143 12.542 5.737 1.00 . A A . 10 ARG HH11 1 1
8 4840 1 1 10 ARG HH12 H -5.851 11.010 5.342 1.00 . A A . 10 ARG HH12 1 1
8 4841 1 1 10 ARG HH21 H -8.619 12.385 3.707 1.00 . A A . 10 ARG HH21 1 1
8 4842 1 1 10 ARG HH22 H -7.827 10.922 4.187 1.00 . A A . 10 ARG HH22 1 1
8 4843 1 1 10 ARG N N -6.036 17.446 1.965 1.00 . A A . 10 ARG N 1 1
8 4844 1 1 10 ARG NE N -6.924 13.957 4.678 1.00 . A A . 10 ARG NE 1 1
8 4845 1 1 10 ARG NH1 N -5.877 12.010 5.313 1.00 . A A . 10 ARG NH1 1 1
8 4846 1 1 10 ARG NH2 N -7.857 11.921 4.158 1.00 . A A . 10 ARG NH2 1 1
8 4847 1 1 10 ARG O O -3.175 17.806 2.090 1.00 . A A . 10 ARG O 1 1
8 4848 1 1 11 LEU C C -1.100 18.235 3.951 1.00 . A A . 11 LEU C 1 1
8 4849 1 1 11 LEU CA C -2.289 19.088 4.382 1.00 . A A . 11 LEU CA 1 1
8 4850 1 1 11 LEU CB C -2.104 19.548 5.829 1.00 . A A . 11 LEU CB 1 1
8 4851 1 1 11 LEU CD1 C -3.135 20.769 7.760 1.00 . A A . 11 LEU CD1 1 1
8 4852 1 1 11 LEU CD2 C -2.223 22.052 5.815 1.00 . A A . 11 LEU CD2 1 1
8 4853 1 1 11 LEU CG C -2.917 20.770 6.254 1.00 . A A . 11 LEU CG 1 1
8 4854 1 1 11 LEU H H -4.141 18.280 5.013 1.00 . A A . 11 LEU H 1 1
8 4855 1 1 11 LEU HA H -2.344 19.956 3.742 1.00 . A A . 11 LEU HA 1 1
8 4856 1 1 11 LEU HB2 H -2.383 18.720 6.480 1.00 . A A . 11 LEU HB2 1 1
8 4857 1 1 11 LEU HB3 H -1.049 19.784 5.971 1.00 . A A . 11 LEU HB3 1 1
8 4858 1 1 11 LEU HD11 H -3.716 21.646 8.044 1.00 . A A . 11 LEU HD11 1 1
8 4859 1 1 11 LEU HD12 H -2.170 20.792 8.267 1.00 . A A . 11 LEU HD12 1 1
8 4860 1 1 11 LEU HD13 H -3.675 19.867 8.049 1.00 . A A . 11 LEU HD13 1 1
8 4861 1 1 11 LEU HD21 H -1.236 22.107 6.274 1.00 . A A . 11 LEU HD21 1 1
8 4862 1 1 11 LEU HD22 H -2.816 22.912 6.126 1.00 . A A . 11 LEU HD22 1 1
8 4863 1 1 11 LEU HD23 H -2.119 22.056 4.730 1.00 . A A . 11 LEU HD23 1 1
8 4864 1 1 11 LEU HG H -3.887 20.733 5.778 1.00 . A A . 11 LEU HG 1 1
8 4865 1 1 11 LEU N N -3.538 18.348 4.243 1.00 . A A . 11 LEU N 1 1
8 4866 1 1 11 LEU O O -1.182 17.007 3.929 1.00 . A A . 11 LEU O 1 1
8 4867 1 1 12 GLN C C 1.550 17.059 4.144 1.00 . A A . 12 GLN C 1 1
8 4868 1 1 12 GLN CA C 1.208 18.195 3.183 1.00 . A A . 12 GLN CA 1 1
8 4869 1 1 12 GLN CB C 2.384 19.171 3.091 1.00 . A A . 12 GLN CB 1 1
8 4870 1 1 12 GLN CD C 1.219 20.624 1.383 1.00 . A A . 12 GLN CD 1 1
8 4871 1 1 12 GLN CG C 2.486 19.873 1.746 1.00 . A A . 12 GLN CG 1 1
8 4872 1 1 12 GLN H H 0.006 19.873 3.650 1.00 . A A . 12 GLN H 1 1
8 4873 1 1 12 GLN HA H 1.021 17.778 2.205 1.00 . A A . 12 GLN HA 1 1
8 4874 1 1 12 GLN HB2 H 2.266 19.928 3.867 1.00 . A A . 12 GLN HB2 1 1
8 4875 1 1 12 GLN HB3 H 3.307 18.616 3.261 1.00 . A A . 12 GLN HB3 1 1
8 4876 1 1 12 GLN HE21 H 1.642 22.034 2.720 1.00 . A A . 12 GLN HE21 1 1
8 4877 1 1 12 GLN HE22 H 0.179 22.258 1.829 1.00 . A A . 12 GLN HE22 1 1
8 4878 1 1 12 GLN HG2 H 3.313 20.582 1.784 1.00 . A A . 12 GLN HG2 1 1
8 4879 1 1 12 GLN HG3 H 2.682 19.126 0.976 1.00 . A A . 12 GLN HG3 1 1
8 4880 1 1 12 GLN N N 0.003 18.894 3.612 1.00 . A A . 12 GLN N 1 1
8 4881 1 1 12 GLN NE2 N 0.989 21.752 2.044 1.00 . A A . 12 GLN NE2 1 1
8 4882 1 1 12 GLN O O 1.715 15.913 3.731 1.00 . A A . 12 GLN O 1 1
8 4883 1 1 12 GLN OE1 O 0.456 20.195 0.517 1.00 . A A . 12 GLN OE1 1 1
8 4884 1 1 13 GLY C C 1.125 15.139 6.291 1.00 . A A . 13 GLY C 1 1
8 4885 1 1 13 GLY CA C 1.977 16.385 6.426 1.00 . A A . 13 GLY CA 1 1
8 4886 1 1 13 GLY H H 1.513 18.319 5.699 1.00 . A A . 13 GLY H 1 1
8 4887 1 1 13 GLY HA2 H 3.016 16.112 6.324 1.00 . A A . 13 GLY HA2 1 1
8 4888 1 1 13 GLY HA3 H 1.821 16.809 7.408 1.00 . A A . 13 GLY HA3 1 1
8 4889 1 1 13 GLY N N 1.655 17.388 5.427 1.00 . A A . 13 GLY N 1 1
8 4890 1 1 13 GLY O O 1.580 14.033 6.582 1.00 . A A . 13 GLY O 1 1
8 4891 1 1 14 GLY C C -0.370 13.038 4.936 1.00 . A A . 14 GLY C 1 1
8 4892 1 1 14 GLY CA C -1.014 14.188 5.684 1.00 . A A . 14 GLY CA 1 1
8 4893 1 1 14 GLY H H -0.424 16.221 5.630 1.00 . A A . 14 GLY H 1 1
8 4894 1 1 14 GLY HA2 H -1.321 13.843 6.659 1.00 . A A . 14 GLY HA2 1 1
8 4895 1 1 14 GLY HA3 H -1.886 14.514 5.136 1.00 . A A . 14 GLY HA3 1 1
8 4896 1 1 14 GLY N N -0.116 15.316 5.847 1.00 . A A . 14 GLY N 1 1
8 4897 1 1 14 GLY O O -0.674 11.873 5.192 1.00 . A A . 14 GLY O 1 1
8 4898 1 1 15 VAL C C 1.770 11.244 4.111 1.00 . A A . 15 VAL C 1 1
8 4899 1 1 15 VAL CA C 1.213 12.349 3.220 1.00 . A A . 15 VAL CA 1 1
8 4900 1 1 15 VAL CB C 2.365 12.961 2.400 1.00 . A A . 15 VAL CB 1 1
8 4901 1 1 15 VAL CG1 C 1.833 13.999 1.424 1.00 . A A . 15 VAL CG1 1 1
8 4902 1 1 15 VAL CG2 C 3.410 13.570 3.322 1.00 . A A . 15 VAL CG2 1 1
8 4903 1 1 15 VAL H H 0.725 14.310 3.849 1.00 . A A . 15 VAL H 1 1
8 4904 1 1 15 VAL HA H 0.499 11.918 2.532 1.00 . A A . 15 VAL HA 1 1
8 4905 1 1 15 VAL HB H 2.834 12.172 1.831 1.00 . A A . 15 VAL HB 1 1
8 4906 1 1 15 VAL HG11 H 2.661 14.420 0.854 1.00 . A A . 15 VAL HG11 1 1
8 4907 1 1 15 VAL HG12 H 1.331 14.794 1.976 1.00 . A A . 15 VAL HG12 1 1
8 4908 1 1 15 VAL HG13 H 1.125 13.528 0.742 1.00 . A A . 15 VAL HG13 1 1
8 4909 1 1 15 VAL HG21 H 2.951 14.353 3.926 1.00 . A A . 15 VAL HG21 1 1
8 4910 1 1 15 VAL HG22 H 4.216 13.998 2.726 1.00 . A A . 15 VAL HG22 1 1
8 4911 1 1 15 VAL HG23 H 3.813 12.797 3.976 1.00 . A A . 15 VAL HG23 1 1
8 4912 1 1 15 VAL N N 0.524 13.364 4.007 1.00 . A A . 15 VAL N 1 1
8 4913 1 1 15 VAL O O 1.817 10.078 3.717 1.00 . A A . 15 VAL O 1 1
8 4914 1 1 16 LEU C C 1.846 9.432 6.383 1.00 . A A . 16 LEU C 1 1
8 4915 1 1 16 LEU CA C 2.742 10.660 6.264 1.00 . A A . 16 LEU CA 1 1
8 4916 1 1 16 LEU CB C 2.916 11.314 7.637 1.00 . A A . 16 LEU CB 1 1
8 4917 1 1 16 LEU CD1 C 4.429 13.206 6.992 1.00 . A A . 16 LEU CD1 1 1
8 4918 1 1 16 LEU CD2 C 4.391 12.389 9.355 1.00 . A A . 16 LEU CD2 1 1
8 4919 1 1 16 LEU CG C 4.263 11.992 7.891 1.00 . A A . 16 LEU CG 1 1
8 4920 1 1 16 LEU H H 2.126 12.563 5.571 1.00 . A A . 16 LEU H 1 1
8 4921 1 1 16 LEU HA H 3.710 10.351 5.898 1.00 . A A . 16 LEU HA 1 1
8 4922 1 1 16 LEU HB2 H 2.137 12.068 7.748 1.00 . A A . 16 LEU HB2 1 1
8 4923 1 1 16 LEU HB3 H 2.784 10.541 8.394 1.00 . A A . 16 LEU HB3 1 1
8 4924 1 1 16 LEU HD11 H 5.393 13.675 7.188 1.00 . A A . 16 LEU HD11 1 1
8 4925 1 1 16 LEU HD12 H 3.631 13.920 7.194 1.00 . A A . 16 LEU HD12 1 1
8 4926 1 1 16 LEU HD13 H 4.382 12.895 5.948 1.00 . A A . 16 LEU HD13 1 1
8 4927 1 1 16 LEU HD21 H 3.591 13.082 9.615 1.00 . A A . 16 LEU HD21 1 1
8 4928 1 1 16 LEU HD22 H 5.355 12.870 9.519 1.00 . A A . 16 LEU HD22 1 1
8 4929 1 1 16 LEU HD23 H 4.319 11.499 9.981 1.00 . A A . 16 LEU HD23 1 1
8 4930 1 1 16 LEU HG H 5.058 11.296 7.662 1.00 . A A . 16 LEU HG 1 1
8 4931 1 1 16 LEU N N 2.189 11.619 5.314 1.00 . A A . 16 LEU N 1 1
8 4932 1 1 16 LEU O O 2.326 8.317 6.586 1.00 . A A . 16 LEU O 1 1
8 4933 1 1 17 VAL C C -0.006 7.378 5.469 1.00 . A A . 17 VAL C 1 1
8 4934 1 1 17 VAL CA C -0.425 8.555 6.343 1.00 . A A . 17 VAL CA 1 1
8 4935 1 1 17 VAL CB C -1.833 9.016 5.926 1.00 . A A . 17 VAL CB 1 1
8 4936 1 1 17 VAL CG1 C -2.798 7.839 5.910 1.00 . A A . 17 VAL CG1 1 1
8 4937 1 1 17 VAL CG2 C -2.331 10.113 6.855 1.00 . A A . 17 VAL CG2 1 1
8 4938 1 1 17 VAL H H 0.217 10.556 6.094 1.00 . A A . 17 VAL H 1 1
8 4939 1 1 17 VAL HA H -0.465 8.229 7.373 1.00 . A A . 17 VAL HA 1 1
8 4940 1 1 17 VAL HB H -1.776 9.419 4.925 1.00 . A A . 17 VAL HB 1 1
8 4941 1 1 17 VAL HG11 H -3.788 8.184 5.613 1.00 . A A . 17 VAL HG11 1 1
8 4942 1 1 17 VAL HG12 H -2.851 7.398 6.906 1.00 . A A . 17 VAL HG12 1 1
8 4943 1 1 17 VAL HG13 H -2.447 7.090 5.200 1.00 . A A . 17 VAL HG13 1 1
8 4944 1 1 17 VAL HG21 H -2.371 9.735 7.876 1.00 . A A . 17 VAL HG21 1 1
8 4945 1 1 17 VAL HG22 H -3.328 10.427 6.546 1.00 . A A . 17 VAL HG22 1 1
8 4946 1 1 17 VAL HG23 H -1.652 10.964 6.809 1.00 . A A . 17 VAL HG23 1 1
8 4947 1 1 17 VAL N N 0.540 9.645 6.254 1.00 . A A . 17 VAL N 1 1
8 4948 1 1 17 VAL O O -0.131 6.221 5.867 1.00 . A A . 17 VAL O 1 1
8 4949 1 1 18 ASN C C 1.823 5.631 4.040 1.00 . A A . 18 ASN C 1 1
8 4950 1 1 18 ASN CA C 0.926 6.650 3.342 1.00 . A A . 18 ASN CA 1 1
8 4951 1 1 18 ASN CB C 1.672 7.279 2.164 1.00 . A A . 18 ASN CB 1 1
8 4952 1 1 18 ASN CG C 1.117 6.834 0.824 1.00 . A A . 18 ASN CG 1 1
8 4953 1 1 18 ASN H H 0.564 8.624 4.013 1.00 . A A . 18 ASN H 1 1
8 4954 1 1 18 ASN HA H 0.047 6.144 2.972 1.00 . A A . 18 ASN HA 1 1
8 4955 1 1 18 ASN HB2 H 1.587 8.363 2.235 1.00 . A A . 18 ASN HB2 1 1
8 4956 1 1 18 ASN HB3 H 2.722 6.991 2.221 1.00 . A A . 18 ASN HB3 1 1
8 4957 1 1 18 ASN HD21 H -0.657 7.612 1.273 1.00 . A A . 18 ASN HD21 1 1
8 4958 1 1 18 ASN HD22 H -0.539 6.854 -0.275 1.00 . A A . 18 ASN HD22 1 1
8 4959 1 1 18 ASN N N 0.490 7.682 4.274 1.00 . A A . 18 ASN N 1 1
8 4960 1 1 18 ASN ND2 N -0.155 7.130 0.583 1.00 . A A . 18 ASN ND2 1 1
8 4961 1 1 18 ASN O O 1.831 4.452 3.687 1.00 . A A . 18 ASN O 1 1
8 4962 1 1 18 ASN OD1 O 1.823 6.231 0.017 1.00 . A A . 18 ASN OD1 1 1
8 4963 1 1 19 GLU C C 2.764 3.946 6.210 1.00 . A A . 19 GLU C 1 1
8 4964 1 1 19 GLU CA C 3.477 5.225 5.778 1.00 . A A . 19 GLU CA 1 1
8 4965 1 1 19 GLU CB C 4.027 5.955 7.005 1.00 . A A . 19 GLU CB 1 1
8 4966 1 1 19 GLU CD C 3.316 7.183 9.095 1.00 . A A . 19 GLU CD 1 1
8 4967 1 1 19 GLU CG C 3.050 6.014 8.167 1.00 . A A . 19 GLU CG 1 1
8 4968 1 1 19 GLU H H 2.527 7.046 5.267 1.00 . A A . 19 GLU H 1 1
8 4969 1 1 19 GLU HA H 4.298 4.962 5.129 1.00 . A A . 19 GLU HA 1 1
8 4970 1 1 19 GLU HB2 H 4.927 5.439 7.338 1.00 . A A . 19 GLU HB2 1 1
8 4971 1 1 19 GLU HB3 H 4.279 6.975 6.715 1.00 . A A . 19 GLU HB3 1 1
8 4972 1 1 19 GLU HG2 H 2.040 6.108 7.769 1.00 . A A . 19 GLU HG2 1 1
8 4973 1 1 19 GLU HG3 H 3.132 5.089 8.739 1.00 . A A . 19 GLU HG3 1 1
8 4974 1 1 19 GLU N N 2.577 6.096 5.032 1.00 . A A . 19 GLU N 1 1
8 4975 1 1 19 GLU O O 3.378 2.884 6.310 1.00 . A A . 19 GLU O 1 1
8 4976 1 1 19 GLU OE1 O 4.501 7.509 9.315 1.00 . A A . 19 GLU OE1 1 1
8 4977 1 1 19 GLU OE2 O 2.338 7.773 9.600 1.00 . A A . 19 GLU OE2 1 1
8 4978 1 1 20 ILE C C 0.920 1.708 5.986 1.00 . A A . 20 ILE C 1 1
8 4979 1 1 20 ILE CA C 0.668 2.913 6.885 1.00 . A A . 20 ILE CA 1 1
8 4980 1 1 20 ILE CB C -0.837 3.240 6.877 1.00 . A A . 20 ILE CB 1 1
8 4981 1 1 20 ILE CD1 C -1.553 1.901 8.920 1.00 . A A . 20 ILE CD1 1 1
8 4982 1 1 20 ILE CG1 C -1.642 2.056 7.418 1.00 . A A . 20 ILE CG1 1 1
8 4983 1 1 20 ILE CG2 C -1.293 3.599 5.471 1.00 . A A . 20 ILE CG2 1 1
8 4984 1 1 20 ILE H H 1.032 4.932 6.367 1.00 . A A . 20 ILE H 1 1
8 4985 1 1 20 ILE HA H 0.955 2.660 7.897 1.00 . A A . 20 ILE HA 1 1
8 4986 1 1 20 ILE HB H -1.000 4.098 7.512 1.00 . A A . 20 ILE HB 1 1
8 4987 1 1 20 ILE HD11 H -0.513 1.747 9.209 1.00 . A A . 20 ILE HD11 1 1
8 4988 1 1 20 ILE HD12 H -2.147 1.043 9.233 1.00 . A A . 20 ILE HD12 1 1
8 4989 1 1 20 ILE HD13 H -1.934 2.801 9.402 1.00 . A A . 20 ILE HD13 1 1
8 4990 1 1 20 ILE HG12 H -2.688 2.198 7.147 1.00 . A A . 20 ILE HG12 1 1
8 4991 1 1 20 ILE HG13 H -1.267 1.144 6.954 1.00 . A A . 20 ILE HG13 1 1
8 4992 1 1 20 ILE HG21 H -2.359 3.828 5.481 1.00 . A A . 20 ILE HG21 1 1
8 4993 1 1 20 ILE HG22 H -1.109 2.758 4.803 1.00 . A A . 20 ILE HG22 1 1
8 4994 1 1 20 ILE HG23 H -0.739 4.469 5.120 1.00 . A A . 20 ILE HG23 1 1
8 4995 1 1 20 ILE N N 1.464 4.059 6.465 1.00 . A A . 20 ILE N 1 1
8 4996 1 1 20 ILE O O 0.978 0.570 6.454 1.00 . A A . 20 ILE O 1 1
8 4997 1 1 21 LEU C C 2.485 0.024 4.167 1.00 . A A . 21 LEU C 1 1
8 4998 1 1 21 LEU CA C 1.319 0.901 3.725 1.00 . A A . 21 LEU CA 1 1
8 4999 1 1 21 LEU CB C 1.609 1.496 2.345 1.00 . A A . 21 LEU CB 1 1
8 5000 1 1 21 LEU CD1 C 4.040 1.264 1.783 1.00 . A A . 21 LEU CD1 1 1
8 5001 1 1 21 LEU CD2 C 2.818 3.364 1.190 1.00 . A A . 21 LEU CD2 1 1
8 5002 1 1 21 LEU CG C 2.942 2.230 2.197 1.00 . A A . 21 LEU CG 1 1
8 5003 1 1 21 LEU H H 1.013 2.891 4.377 1.00 . A A . 21 LEU H 1 1
8 5004 1 1 21 LEU HA H 0.429 0.293 3.665 1.00 . A A . 21 LEU HA 1 1
8 5005 1 1 21 LEU HB2 H 1.595 0.681 1.621 1.00 . A A . 21 LEU HB2 1 1
8 5006 1 1 21 LEU HB3 H 0.812 2.202 2.113 1.00 . A A . 21 LEU HB3 1 1
8 5007 1 1 21 LEU HD11 H 4.981 1.804 1.683 1.00 . A A . 21 LEU HD11 1 1
8 5008 1 1 21 LEU HD12 H 3.781 0.806 0.828 1.00 . A A . 21 LEU HD12 1 1
8 5009 1 1 21 LEU HD13 H 4.146 0.488 2.541 1.00 . A A . 21 LEU HD13 1 1
8 5010 1 1 21 LEU HD21 H 2.528 2.959 0.220 1.00 . A A . 21 LEU HD21 1 1
8 5011 1 1 21 LEU HD22 H 3.776 3.875 1.098 1.00 . A A . 21 LEU HD22 1 1
8 5012 1 1 21 LEU HD23 H 2.061 4.071 1.530 1.00 . A A . 21 LEU HD23 1 1
8 5013 1 1 21 LEU HG H 3.217 2.659 3.151 1.00 . A A . 21 LEU HG 1 1
8 5014 1 1 21 LEU N N 1.071 1.965 4.691 1.00 . A A . 21 LEU N 1 1
8 5015 1 1 21 LEU O O 2.452 -1.196 4.010 1.00 . A A . 21 LEU O 1 1
8 5016 1 1 22 ASN C C 4.289 -1.262 6.056 1.00 . A A . 22 ASN C 1 1
8 5017 1 1 22 ASN CA C 4.691 -0.071 5.192 1.00 . A A . 22 ASN CA 1 1
8 5018 1 1 22 ASN CB C 5.608 0.863 5.985 1.00 . A A . 22 ASN CB 1 1
8 5019 1 1 22 ASN CG C 6.280 1.899 5.105 1.00 . A A . 22 ASN CG 1 1
8 5020 1 1 22 ASN H H 3.483 1.629 4.822 1.00 . A A . 22 ASN H 1 1
8 5021 1 1 22 ASN HA H 5.224 -0.432 4.325 1.00 . A A . 22 ASN HA 1 1
8 5022 1 1 22 ASN HB2 H 5.014 1.378 6.740 1.00 . A A . 22 ASN HB2 1 1
8 5023 1 1 22 ASN HB3 H 6.378 0.266 6.473 1.00 . A A . 22 ASN HB3 1 1
8 5024 1 1 22 ASN HD21 H 5.287 3.358 6.022 1.00 . A A . 22 ASN HD21 1 1
8 5025 1 1 22 ASN HD22 H 6.361 3.856 4.762 1.00 . A A . 22 ASN HD22 1 1
8 5026 1 1 22 ASN N N 3.515 0.654 4.724 1.00 . A A . 22 ASN N 1 1
8 5027 1 1 22 ASN ND2 N 5.942 3.166 5.318 1.00 . A A . 22 ASN ND2 1 1
8 5028 1 1 22 ASN O O 4.446 -2.415 5.654 1.00 . A A . 22 ASN O 1 1
8 5029 1 1 22 ASN OD1 O 7.093 1.564 4.243 1.00 . A A . 22 ASN OD1 1 1
8 5030 1 1 23 HIS C C 2.307 -2.932 7.513 1.00 . A A . 23 HIS C 1 1
8 5031 1 1 23 HIS CA C 3.343 -2.022 8.166 1.00 . A A . 23 HIS CA 1 1
8 5032 1 1 23 HIS CB C 2.766 -1.406 9.440 1.00 . A A . 23 HIS CB 1 1
8 5033 1 1 23 HIS CD2 C 4.151 0.634 10.245 1.00 . A A . 23 HIS CD2 1 1
8 5034 1 1 23 HIS CE1 C 2.889 2.224 9.421 1.00 . A A . 23 HIS CE1 1 1
8 5035 1 1 23 HIS CG C 3.111 0.041 9.616 1.00 . A A . 23 HIS CG 1 1
8 5036 1 1 23 HIS H H 3.670 -0.036 7.509 1.00 . A A . 23 HIS H 1 1
8 5037 1 1 23 HIS HA H 4.211 -2.611 8.422 1.00 . A A . 23 HIS HA 1 1
8 5038 1 1 23 HIS HB2 H 1.681 -1.500 9.407 1.00 . A A . 23 HIS HB2 1 1
8 5039 1 1 23 HIS HB3 H 3.153 -1.959 10.296 1.00 . A A . 23 HIS HB3 1 1
8 5040 1 1 23 HIS HD1 H 1.508 0.958 8.600 1.00 . A A . 23 HIS HD1 1 1
8 5041 1 1 23 HIS HD2 H 4.960 0.133 10.759 1.00 . A A . 23 HIS HD2 1 1
8 5042 1 1 23 HIS HE1 H 2.504 3.199 9.158 1.00 . A A . 23 HIS HE1 1 1
8 5043 1 1 23 HIS N N 3.769 -0.975 7.245 1.00 . A A . 23 HIS N 1 1
8 5044 1 1 23 HIS ND1 N 2.338 1.065 9.111 1.00 . A A . 23 HIS ND1 1 1
8 5045 1 1 23 HIS NE2 N 3.991 1.991 10.110 1.00 . A A . 23 HIS NE2 1 1
8 5046 1 1 23 HIS O O 2.481 -4.149 7.460 1.00 . A A . 23 HIS O 1 1
8 5047 1 1 24 MET C C 0.742 -4.085 5.365 1.00 . A A . 24 MET C 1 1
8 5048 1 1 24 MET CA C 0.166 -3.089 6.366 1.00 . A A . 24 MET CA 1 1
8 5049 1 1 24 MET CB C -0.805 -2.140 5.659 1.00 . A A . 24 MET CB 1 1
8 5050 1 1 24 MET CE C -3.926 -3.150 4.971 1.00 . A A . 24 MET CE 1 1
8 5051 1 1 24 MET CG C -2.036 -1.805 6.486 1.00 . A A . 24 MET CG 1 1
8 5052 1 1 24 MET H H 1.147 -1.358 7.089 1.00 . A A . 24 MET H 1 1
8 5053 1 1 24 MET HA H -0.368 -3.633 7.131 1.00 . A A . 24 MET HA 1 1
8 5054 1 1 24 MET HB2 H -0.278 -1.213 5.433 1.00 . A A . 24 MET HB2 1 1
8 5055 1 1 24 MET HB3 H -1.131 -2.609 4.730 1.00 . A A . 24 MET HB3 1 1
8 5056 1 1 24 MET HE1 H -4.665 -3.947 4.888 1.00 . A A . 24 MET HE1 1 1
8 5057 1 1 24 MET HE2 H -3.150 -3.295 4.220 1.00 . A A . 24 MET HE2 1 1
8 5058 1 1 24 MET HE3 H -4.411 -2.187 4.810 1.00 . A A . 24 MET HE3 1 1
8 5059 1 1 24 MET HG2 H -1.716 -1.531 7.491 1.00 . A A . 24 MET HG2 1 1
8 5060 1 1 24 MET HG3 H -2.547 -0.960 6.024 1.00 . A A . 24 MET HG3 1 1
8 5061 1 1 24 MET N N 1.230 -2.332 7.016 1.00 . A A . 24 MET N 1 1
8 5062 1 1 24 MET O O 0.202 -5.176 5.178 1.00 . A A . 24 MET O 1 1
8 5063 1 1 24 MET SD S -3.191 -3.183 6.604 1.00 . A A . 24 MET SD 1 1
8 5064 1 1 25 LYS C C 2.688 -5.969 4.293 1.00 . A A . 25 LYS C 1 1
8 5065 1 1 25 LYS CA C 2.490 -4.562 3.739 1.00 . A A . 25 LYS CA 1 1
8 5066 1 1 25 LYS CB C 3.839 -3.970 3.327 1.00 . A A . 25 LYS CB 1 1
8 5067 1 1 25 LYS CD C 5.826 -5.083 2.269 1.00 . A A . 25 LYS CD 1 1
8 5068 1 1 25 LYS CE C 6.796 -3.936 2.502 1.00 . A A . 25 LYS CE 1 1
8 5069 1 1 25 LYS CG C 4.409 -4.579 2.058 1.00 . A A . 25 LYS CG 1 1
8 5070 1 1 25 LYS H H 2.222 -2.821 4.913 1.00 . A A . 25 LYS H 1 1
8 5071 1 1 25 LYS HA H 1.850 -4.617 2.871 1.00 . A A . 25 LYS HA 1 1
8 5072 1 1 25 LYS HB2 H 3.711 -2.899 3.168 1.00 . A A . 25 LYS HB2 1 1
8 5073 1 1 25 LYS HB3 H 4.549 -4.135 4.137 1.00 . A A . 25 LYS HB3 1 1
8 5074 1 1 25 LYS HD2 H 5.842 -5.742 3.137 1.00 . A A . 25 LYS HD2 1 1
8 5075 1 1 25 LYS HD3 H 6.140 -5.638 1.385 1.00 . A A . 25 LYS HD3 1 1
8 5076 1 1 25 LYS HE2 H 6.384 -3.276 3.266 1.00 . A A . 25 LYS HE2 1 1
8 5077 1 1 25 LYS HE3 H 7.746 -4.343 2.847 1.00 . A A . 25 LYS HE3 1 1
8 5078 1 1 25 LYS HG2 H 3.778 -5.414 1.752 1.00 . A A . 25 LYS HG2 1 1
8 5079 1 1 25 LYS HG3 H 4.416 -3.822 1.274 1.00 . A A . 25 LYS HG3 1 1
8 5080 1 1 25 LYS HZ1 H 6.418 -3.492 0.497 1.00 . A A . 25 LYS HZ1 1 1
8 5081 1 1 25 LYS HZ2 H 8.025 -3.242 0.962 1.00 . A A . 25 LYS HZ2 1 1
8 5082 1 1 25 LYS HZ3 H 6.828 -2.143 1.432 1.00 . A A . 25 LYS HZ3 1 1
8 5083 1 1 25 LYS N N 1.839 -3.703 4.721 1.00 . A A . 25 LYS N 1 1
8 5084 1 1 25 LYS NZ N 7.033 -3.147 1.262 1.00 . A A . 25 LYS NZ 1 1
8 5085 1 1 25 LYS O O 2.517 -6.957 3.580 1.00 . A A . 25 LYS O 1 1
8 5086 1 1 26 ARG C C 2.099 -8.285 5.964 1.00 . A A . 26 ARG C 1 1
8 5087 1 1 26 ARG CA C 3.268 -7.338 6.220 1.00 . A A . 26 ARG CA 1 1
8 5088 1 1 26 ARG CB C 3.463 -7.146 7.725 1.00 . A A . 26 ARG CB 1 1
8 5089 1 1 26 ARG CD C 2.444 -6.133 9.786 1.00 . A A . 26 ARG CD 1 1
8 5090 1 1 26 ARG CG C 2.174 -6.851 8.473 1.00 . A A . 26 ARG CG 1 1
8 5091 1 1 26 ARG CZ C 3.913 -6.370 11.743 1.00 . A A . 26 ARG CZ 1 1
8 5092 1 1 26 ARG H H 3.168 -5.228 6.088 1.00 . A A . 26 ARG H 1 1
8 5093 1 1 26 ARG HA H 4.164 -7.772 5.802 1.00 . A A . 26 ARG HA 1 1
8 5094 1 1 26 ARG HB2 H 3.898 -8.057 8.135 1.00 . A A . 26 ARG HB2 1 1
8 5095 1 1 26 ARG HB3 H 4.149 -6.313 7.880 1.00 . A A . 26 ARG HB3 1 1
8 5096 1 1 26 ARG HD2 H 2.846 -5.143 9.570 1.00 . A A . 26 ARG HD2 1 1
8 5097 1 1 26 ARG HD3 H 1.506 -6.034 10.332 1.00 . A A . 26 ARG HD3 1 1
8 5098 1 1 26 ARG HE H 3.672 -7.751 10.325 1.00 . A A . 26 ARG HE 1 1
8 5099 1 1 26 ARG HG2 H 1.539 -6.222 7.849 1.00 . A A . 26 ARG HG2 1 1
8 5100 1 1 26 ARG HG3 H 1.663 -7.791 8.682 1.00 . A A . 26 ARG HG3 1 1
8 5101 1 1 26 ARG HH11 H 2.912 -4.618 11.639 1.00 . A A . 26 ARG HH11 1 1
8 5102 1 1 26 ARG HH12 H 3.951 -4.799 13.014 1.00 . A A . 26 ARG HH12 1 1
8 5103 1 1 26 ARG HH21 H 5.043 -8.001 12.131 1.00 . A A . 26 ARG HH21 1 1
8 5104 1 1 26 ARG HH22 H 5.163 -6.723 13.293 1.00 . A A . 26 ARG HH22 1 1
8 5105 1 1 26 ARG N N 3.047 -6.052 5.570 1.00 . A A . 26 ARG N 1 1
8 5106 1 1 26 ARG NE N 3.400 -6.858 10.619 1.00 . A A . 26 ARG NE 1 1
8 5107 1 1 26 ARG NH1 N 3.564 -5.163 12.167 1.00 . A A . 26 ARG NH1 1 1
8 5108 1 1 26 ARG NH2 N 4.777 -7.090 12.447 1.00 . A A . 26 ARG NH2 1 1
8 5109 1 1 26 ARG O O 2.277 -9.499 5.879 1.00 . A A . 26 ARG O 1 1
8 5110 1 1 27 ALA C C -0.491 -8.761 4.103 1.00 . A A . 27 ALA C 1 1
8 5111 1 1 27 ALA CA C -0.296 -8.512 5.595 1.00 . A A . 27 ALA CA 1 1
8 5112 1 1 27 ALA CB C -1.517 -7.818 6.180 1.00 . A A . 27 ALA CB 1 1
8 5113 1 1 27 ALA H H 0.823 -6.745 5.919 1.00 . A A . 27 ALA H 1 1
8 5114 1 1 27 ALA HA H -0.178 -9.461 6.096 1.00 . A A . 27 ALA HA 1 1
8 5115 1 1 27 ALA HB1 H -2.405 -8.421 5.989 1.00 . A A . 27 ALA HB1 1 1
8 5116 1 1 27 ALA HB2 H -1.636 -6.839 5.716 1.00 . A A . 27 ALA HB2 1 1
8 5117 1 1 27 ALA HB3 H -1.386 -7.696 7.255 1.00 . A A . 27 ALA HB3 1 1
8 5118 1 1 27 ALA N N 0.902 -7.718 5.842 1.00 . A A . 27 ALA N 1 1
8 5119 1 1 27 ALA O O -1.620 -8.866 3.623 1.00 . A A . 27 ALA O 1 1
8 5120 1 1 28 THR C C -0.146 -10.396 1.617 1.00 . A A . 28 THR C 1 1
8 5121 1 1 28 THR CA C 0.567 -9.088 1.937 1.00 . A A . 28 THR CA 1 1
8 5122 1 1 28 THR CB C 1.981 -9.125 1.324 1.00 . A A . 28 THR CB 1 1
8 5123 1 1 28 THR CG2 C 2.326 -7.791 0.680 1.00 . A A . 28 THR CG2 1 1
8 5124 1 1 28 THR H H 1.487 -8.760 3.814 1.00 . A A . 28 THR H 1 1
8 5125 1 1 28 THR HA H 0.023 -8.271 1.483 1.00 . A A . 28 THR HA 1 1
8 5126 1 1 28 THR HB H 2.008 -9.892 0.564 1.00 . A A . 28 THR HB 1 1
8 5127 1 1 28 THR HG1 H 3.828 -9.273 1.998 1.00 . A A . 28 THR HG1 1 1
8 5128 1 1 28 THR HG21 H 1.607 -7.571 -0.109 1.00 . A A . 28 THR HG21 1 1
8 5129 1 1 28 THR HG22 H 3.328 -7.841 0.254 1.00 . A A . 28 THR HG22 1 1
8 5130 1 1 28 THR HG23 H 2.290 -7.004 1.433 1.00 . A A . 28 THR HG23 1 1
8 5131 1 1 28 THR N N 0.617 -8.853 3.373 1.00 . A A . 28 THR N 1 1
8 5132 1 1 28 THR O O -0.646 -10.586 0.508 1.00 . A A . 28 THR O 1 1
8 5133 1 1 28 THR OG1 O 2.945 -9.435 2.337 1.00 . A A . 28 THR OG1 1 1
8 5134 1 1 29 GLN C C -2.361 -12.444 2.492 1.00 . A A . 29 GLN C 1 1
8 5135 1 1 29 GLN CA C -0.844 -12.586 2.417 1.00 . A A . 29 GLN CA 1 1
8 5136 1 1 29 GLN CB C -0.359 -13.577 3.476 1.00 . A A . 29 GLN CB 1 1
8 5137 1 1 29 GLN CD C 0.670 -12.665 5.596 1.00 . A A . 29 GLN CD 1 1
8 5138 1 1 29 GLN CG C -0.602 -13.111 4.902 1.00 . A A . 29 GLN CG 1 1
8 5139 1 1 29 GLN H H 0.226 -11.085 3.456 1.00 . A A . 29 GLN H 1 1
8 5140 1 1 29 GLN HA H -0.579 -12.960 1.439 1.00 . A A . 29 GLN HA 1 1
8 5141 1 1 29 GLN HB2 H -0.882 -14.522 3.329 1.00 . A A . 29 GLN HB2 1 1
8 5142 1 1 29 GLN HB3 H 0.712 -13.729 3.341 1.00 . A A . 29 GLN HB3 1 1
8 5143 1 1 29 GLN HE21 H 1.569 -14.366 5.094 1.00 . A A . 29 GLN HE21 1 1
8 5144 1 1 29 GLN HE22 H 2.526 -13.249 6.000 1.00 . A A . 29 GLN HE22 1 1
8 5145 1 1 29 GLN HG2 H -1.300 -12.274 4.881 1.00 . A A . 29 GLN HG2 1 1
8 5146 1 1 29 GLN HG3 H -1.038 -13.934 5.468 1.00 . A A . 29 GLN HG3 1 1
8 5147 1 1 29 GLN N N -0.191 -11.295 2.595 1.00 . A A . 29 GLN N 1 1
8 5148 1 1 29 GLN NE2 N 1.692 -13.512 5.560 1.00 . A A . 29 GLN NE2 1 1
8 5149 1 1 29 GLN O O -3.098 -13.370 2.155 1.00 . A A . 29 GLN O 1 1
8 5150 1 1 29 GLN OE1 O 0.733 -11.570 6.156 1.00 . A A . 29 GLN OE1 1 1
8 5151 1 1 30 ILE C C -4.566 -9.558 2.744 1.00 . A A . 30 ILE C 1 1
8 5152 1 1 30 ILE CA C -4.247 -11.015 3.057 1.00 . A A . 30 ILE CA 1 1
8 5153 1 1 30 ILE CB C -4.766 -11.352 4.468 1.00 . A A . 30 ILE CB 1 1
8 5154 1 1 30 ILE CD1 C -4.561 -10.507 6.861 1.00 . A A . 30 ILE CD1 1 1
8 5155 1 1 30 ILE CG1 C -3.871 -10.710 5.530 1.00 . A A . 30 ILE CG1 1 1
8 5156 1 1 30 ILE CG2 C -4.832 -12.858 4.664 1.00 . A A . 30 ILE CG2 1 1
8 5157 1 1 30 ILE H H -2.181 -10.580 3.192 1.00 . A A . 30 ILE H 1 1
8 5158 1 1 30 ILE HA H -4.763 -11.647 2.347 1.00 . A A . 30 ILE HA 1 1
8 5159 1 1 30 ILE HB H -5.765 -10.956 4.563 1.00 . A A . 30 ILE HB 1 1
8 5160 1 1 30 ILE HD11 H -5.425 -9.856 6.727 1.00 . A A . 30 ILE HD11 1 1
8 5161 1 1 30 ILE HD12 H -3.867 -10.048 7.565 1.00 . A A . 30 ILE HD12 1 1
8 5162 1 1 30 ILE HD13 H -4.889 -11.470 7.251 1.00 . A A . 30 ILE HD13 1 1
8 5163 1 1 30 ILE HG12 H -3.005 -11.353 5.685 1.00 . A A . 30 ILE HG12 1 1
8 5164 1 1 30 ILE HG13 H -3.541 -9.739 5.161 1.00 . A A . 30 ILE HG13 1 1
8 5165 1 1 30 ILE HG21 H -5.201 -13.079 5.666 1.00 . A A . 30 ILE HG21 1 1
8 5166 1 1 30 ILE HG22 H -3.837 -13.285 4.541 1.00 . A A . 30 ILE HG22 1 1
8 5167 1 1 30 ILE HG23 H -5.506 -13.292 3.926 1.00 . A A . 30 ILE HG23 1 1
8 5168 1 1 30 ILE N N -2.819 -11.279 2.938 1.00 . A A . 30 ILE N 1 1
8 5169 1 1 30 ILE O O -4.938 -8.776 3.619 1.00 . A A . 30 ILE O 1 1
8 5170 1 1 31 PRO C C -6.175 -7.476 1.038 1.00 . A A . 31 PRO C 1 1
8 5171 1 1 31 PRO CA C -4.689 -7.816 1.006 1.00 . A A . 31 PRO CA 1 1
8 5172 1 1 31 PRO CB C -4.172 -7.818 -0.435 1.00 . A A . 31 PRO CB 1 1
8 5173 1 1 31 PRO CD C -3.981 -10.061 0.369 1.00 . A A . 31 PRO CD 1 1
8 5174 1 1 31 PRO CG C -4.250 -9.243 -0.864 1.00 . A A . 31 PRO CG 1 1
8 5175 1 1 31 PRO HA H -4.142 -7.087 1.586 1.00 . A A . 31 PRO HA 1 1
8 5176 1 1 31 PRO HB2 H -4.799 -7.191 -1.069 1.00 . A A . 31 PRO HB2 1 1
8 5177 1 1 31 PRO HB3 H -3.143 -7.461 -0.474 1.00 . A A . 31 PRO HB3 1 1
8 5178 1 1 31 PRO HD2 H -4.557 -10.986 0.357 1.00 . A A . 31 PRO HD2 1 1
8 5179 1 1 31 PRO HD3 H -2.920 -10.295 0.458 1.00 . A A . 31 PRO HD3 1 1
8 5180 1 1 31 PRO HG2 H -5.241 -9.466 -1.258 1.00 . A A . 31 PRO HG2 1 1
8 5181 1 1 31 PRO HG3 H -3.500 -9.450 -1.627 1.00 . A A . 31 PRO HG3 1 1
8 5182 1 1 31 PRO N N -4.420 -9.182 1.465 1.00 . A A . 31 PRO N 1 1
8 5183 1 1 31 PRO O O -7.026 -8.359 0.930 1.00 . A A . 31 PRO O 1 1
8 5184 1 1 32 SER C C -8.120 -4.661 0.185 1.00 . A A . 32 SER C 1 1
8 5185 1 1 32 SER CA C -7.865 -5.735 1.238 1.00 . A A . 32 SER CA 1 1
8 5186 1 1 32 SER CB C -8.195 -5.191 2.629 1.00 . A A . 32 SER CB 1 1
8 5187 1 1 32 SER H H -5.757 -5.535 1.269 1.00 . A A . 32 SER H 1 1
8 5188 1 1 32 SER HA H -8.501 -6.583 1.033 1.00 . A A . 32 SER HA 1 1
8 5189 1 1 32 SER HB2 H -7.741 -4.207 2.743 1.00 . A A . 32 SER HB2 1 1
8 5190 1 1 32 SER HB3 H -9.277 -5.106 2.730 1.00 . A A . 32 SER HB3 1 1
8 5191 1 1 32 SER HG H -8.370 -6.160 4.322 1.00 . A A . 32 SER HG 1 1
8 5192 1 1 32 SER N N -6.480 -6.192 1.188 1.00 . A A . 32 SER N 1 1
8 5193 1 1 32 SER O O -8.966 -3.785 0.368 1.00 . A A . 32 SER O 1 1
8 5194 1 1 32 SER OG O -7.701 -6.049 3.643 1.00 . A A . 32 SER OG 1 1
8 5195 1 1 33 TYR C C -8.936 -3.820 -2.592 1.00 . A A . 33 TYR C 1 1
8 5196 1 1 33 TYR CA C -7.530 -3.770 -2.001 1.00 . A A . 33 TYR CA 1 1
8 5197 1 1 33 TYR CB C -6.495 -4.038 -3.094 1.00 . A A . 33 TYR CB 1 1
8 5198 1 1 33 TYR CD1 C -7.630 -5.850 -4.437 1.00 . A A . 33 TYR CD1 1 1
8 5199 1 1 33 TYR CD2 C -5.542 -6.356 -3.405 1.00 . A A . 33 TYR CD2 1 1
8 5200 1 1 33 TYR CE1 C -7.692 -7.131 -4.951 1.00 . A A . 33 TYR CE1 1 1
8 5201 1 1 33 TYR CE2 C -5.595 -7.638 -3.918 1.00 . A A . 33 TYR CE2 1 1
8 5202 1 1 33 TYR CG C -6.557 -5.440 -3.656 1.00 . A A . 33 TYR CG 1 1
8 5203 1 1 33 TYR CZ C -6.671 -8.020 -4.689 1.00 . A A . 33 TYR CZ 1 1
8 5204 1 1 33 TYR H H -6.728 -5.457 -1.008 1.00 . A A . 33 TYR H 1 1
8 5205 1 1 33 TYR HA H -7.359 -2.785 -1.591 1.00 . A A . 33 TYR HA 1 1
8 5206 1 1 33 TYR HB2 H -6.663 -3.333 -3.908 1.00 . A A . 33 TYR HB2 1 1
8 5207 1 1 33 TYR HB3 H -5.502 -3.879 -2.674 1.00 . A A . 33 TYR HB3 1 1
8 5208 1 1 33 TYR HD1 H -8.429 -5.150 -4.641 1.00 . A A . 33 TYR HD1 1 1
8 5209 1 1 33 TYR HD2 H -4.700 -6.053 -2.799 1.00 . A A . 33 TYR HD2 1 1
8 5210 1 1 33 TYR HE1 H -8.535 -7.430 -5.557 1.00 . A A . 33 TYR HE1 1 1
8 5211 1 1 33 TYR HE2 H -4.797 -8.335 -3.711 1.00 . A A . 33 TYR HE2 1 1
8 5212 1 1 33 TYR HH H -6.030 -9.829 -4.810 1.00 . A A . 33 TYR HH 1 1
8 5213 1 1 33 TYR N N -7.385 -4.736 -0.919 1.00 . A A . 33 TYR N 1 1
8 5214 1 1 33 TYR O O -9.809 -4.525 -2.087 1.00 . A A . 33 TYR O 1 1
8 5215 1 1 33 TYR OH O -6.728 -9.297 -5.201 1.00 . A A . 33 TYR OH 1 1
8 5216 1 1 34 LYS C C -10.507 -4.045 -5.464 1.00 . A A . 34 LYS C 1 1
8 5217 1 1 34 LYS CA C -10.443 -3.026 -4.331 1.00 . A A . 34 LYS CA 1 1
8 5218 1 1 34 LYS CB C -10.715 -1.622 -4.876 1.00 . A A . 34 LYS CB 1 1
8 5219 1 1 34 LYS CD C -8.584 -1.332 -6.175 1.00 . A A . 34 LYS CD 1 1
8 5220 1 1 34 LYS CE C -8.002 -0.403 -7.229 1.00 . A A . 34 LYS CE 1 1
8 5221 1 1 34 LYS CG C -10.102 -1.371 -6.242 1.00 . A A . 34 LYS CG 1 1
8 5222 1 1 34 LYS H H -8.409 -2.527 -4.023 1.00 . A A . 34 LYS H 1 1
8 5223 1 1 34 LYS HA H -11.198 -3.272 -3.600 1.00 . A A . 34 LYS HA 1 1
8 5224 1 1 34 LYS HB2 H -11.794 -1.485 -4.952 1.00 . A A . 34 LYS HB2 1 1
8 5225 1 1 34 LYS HB3 H -10.304 -0.895 -4.175 1.00 . A A . 34 LYS HB3 1 1
8 5226 1 1 34 LYS HD2 H -8.282 -0.981 -5.188 1.00 . A A . 34 LYS HD2 1 1
8 5227 1 1 34 LYS HD3 H -8.197 -2.338 -6.337 1.00 . A A . 34 LYS HD3 1 1
8 5228 1 1 34 LYS HE2 H -7.504 -1.003 -7.991 1.00 . A A . 34 LYS HE2 1 1
8 5229 1 1 34 LYS HE3 H -8.813 0.164 -7.685 1.00 . A A . 34 LYS HE3 1 1
8 5230 1 1 34 LYS HG2 H -10.406 -2.170 -6.918 1.00 . A A . 34 LYS HG2 1 1
8 5231 1 1 34 LYS HG3 H -10.464 -0.416 -6.622 1.00 . A A . 34 LYS HG3 1 1
8 5232 1 1 34 LYS HZ1 H -6.799 1.301 -7.333 1.00 . A A . 34 LYS HZ1 1 1
8 5233 1 1 34 LYS HZ2 H -6.138 0.050 -6.404 1.00 . A A . 34 LYS HZ2 1 1
8 5234 1 1 34 LYS HZ3 H -7.406 0.984 -5.786 1.00 . A A . 34 LYS HZ3 1 1
8 5235 1 1 34 LYS N N -9.145 -3.068 -3.666 1.00 . A A . 34 LYS N 1 1
8 5236 1 1 34 LYS NZ N -7.017 0.550 -6.647 1.00 . A A . 34 LYS NZ 1 1
8 5237 1 1 34 LYS O O -9.574 -4.163 -6.259 1.00 . A A . 34 LYS O 1 1
8 5238 1 1 35 LYS C C -12.853 -5.334 -7.582 1.00 . A A . 35 LYS C 1 1
8 5239 1 1 35 LYS CA C -11.801 -5.783 -6.573 1.00 . A A . 35 LYS CA 1 1
8 5240 1 1 35 LYS CB C -12.215 -7.118 -5.949 1.00 . A A . 35 LYS CB 1 1
8 5241 1 1 35 LYS CD C -11.598 -8.806 -4.194 1.00 . A A . 35 LYS CD 1 1
8 5242 1 1 35 LYS CE C -12.121 -10.086 -4.825 1.00 . A A . 35 LYS CE 1 1
8 5243 1 1 35 LYS CG C -11.079 -7.838 -5.244 1.00 . A A . 35 LYS CG 1 1
8 5244 1 1 35 LYS H H -12.322 -4.635 -4.872 1.00 . A A . 35 LYS H 1 1
8 5245 1 1 35 LYS HA H -10.859 -5.911 -7.084 1.00 . A A . 35 LYS HA 1 1
8 5246 1 1 35 LYS HB2 H -13.006 -6.928 -5.223 1.00 . A A . 35 LYS HB2 1 1
8 5247 1 1 35 LYS HB3 H -12.595 -7.765 -6.740 1.00 . A A . 35 LYS HB3 1 1
8 5248 1 1 35 LYS HD2 H -10.787 -9.055 -3.510 1.00 . A A . 35 LYS HD2 1 1
8 5249 1 1 35 LYS HD3 H -12.407 -8.328 -3.641 1.00 . A A . 35 LYS HD3 1 1
8 5250 1 1 35 LYS HE2 H -12.806 -9.826 -5.632 1.00 . A A . 35 LYS HE2 1 1
8 5251 1 1 35 LYS HE3 H -11.279 -10.649 -5.229 1.00 . A A . 35 LYS HE3 1 1
8 5252 1 1 35 LYS HG2 H -10.500 -8.393 -5.982 1.00 . A A . 35 LYS HG2 1 1
8 5253 1 1 35 LYS HG3 H -10.439 -7.100 -4.760 1.00 . A A . 35 LYS HG3 1 1
8 5254 1 1 35 LYS HZ1 H -12.172 -11.575 -3.360 1.00 . A A . 35 LYS HZ1 1 1
8 5255 1 1 35 LYS HZ2 H -13.563 -11.510 -4.320 1.00 . A A . 35 LYS HZ2 1 1
8 5256 1 1 35 LYS HZ3 H -13.306 -10.342 -3.124 1.00 . A A . 35 LYS HZ3 1 1
8 5257 1 1 35 LYS N N -11.613 -4.777 -5.535 1.00 . A A . 35 LYS N 1 1
8 5258 1 1 35 LYS NZ N -12.841 -10.938 -3.839 1.00 . A A . 35 LYS NZ 1 1
8 5259 1 1 35 LYS O O -13.492 -6.159 -8.236 1.00 . A A . 35 LYS O 1 1
8 5260 1 1 36 LEU C C -13.346 -3.143 -9.979 1.00 . A A . 36 LEU C 1 1
8 5261 1 1 36 LEU CA C -13.998 -3.463 -8.638 1.00 . A A . 36 LEU CA 1 1
8 5262 1 1 36 LEU CB C -14.629 -2.199 -8.050 1.00 . A A . 36 LEU CB 1 1
8 5263 1 1 36 LEU CD1 C -13.707 0.089 -8.488 1.00 . A A . 36 LEU CD1 1 1
8 5264 1 1 36 LEU CD2 C -13.963 -0.723 -6.137 1.00 . A A . 36 LEU CD2 1 1
8 5265 1 1 36 LEU CG C -13.654 -1.123 -7.573 1.00 . A A . 36 LEU CG 1 1
8 5266 1 1 36 LEU H H -12.486 -3.415 -7.158 1.00 . A A . 36 LEU H 1 1
8 5267 1 1 36 LEU HA H -14.769 -4.202 -8.794 1.00 . A A . 36 LEU HA 1 1
8 5268 1 1 36 LEU HB2 H -15.265 -1.756 -8.817 1.00 . A A . 36 LEU HB2 1 1
8 5269 1 1 36 LEU HB3 H -15.240 -2.497 -7.198 1.00 . A A . 36 LEU HB3 1 1
8 5270 1 1 36 LEU HD11 H -13.006 0.844 -8.132 1.00 . A A . 36 LEU HD11 1 1
8 5271 1 1 36 LEU HD12 H -14.716 0.501 -8.487 1.00 . A A . 36 LEU HD12 1 1
8 5272 1 1 36 LEU HD13 H -13.437 -0.208 -9.501 1.00 . A A . 36 LEU HD13 1 1
8 5273 1 1 36 LEU HD21 H -14.979 -0.331 -6.079 1.00 . A A . 36 LEU HD21 1 1
8 5274 1 1 36 LEU HD22 H -13.259 0.044 -5.813 1.00 . A A . 36 LEU HD22 1 1
8 5275 1 1 36 LEU HD23 H -13.873 -1.595 -5.489 1.00 . A A . 36 LEU HD23 1 1
8 5276 1 1 36 LEU HG H -12.648 -1.518 -7.601 1.00 . A A . 36 LEU HG 1 1
8 5277 1 1 36 LEU N N -13.025 -4.023 -7.706 1.00 . A A . 36 LEU N 1 1
8 5278 1 1 36 LEU O O -14.028 -3.004 -10.994 1.00 . A A . 36 LEU O 1 1
8 5279 1 1 37 ILE C C -10.289 -3.843 -11.520 1.00 . A A . 37 ILE C 1 1
8 5280 1 1 37 ILE CA C -11.278 -2.730 -11.192 1.00 . A A . 37 ILE CA 1 1
8 5281 1 1 37 ILE CB C -10.513 -1.399 -11.070 1.00 . A A . 37 ILE CB 1 1
8 5282 1 1 37 ILE CD1 C -8.129 -1.930 -10.357 1.00 . A A . 37 ILE CD1 1 1
8 5283 1 1 37 ILE CG1 C -9.503 -1.469 -9.923 1.00 . A A . 37 ILE CG1 1 1
8 5284 1 1 37 ILE CG2 C -11.485 -0.247 -10.858 1.00 . A A . 37 ILE CG2 1 1
8 5285 1 1 37 ILE H H -11.534 -3.152 -9.135 1.00 . A A . 37 ILE H 1 1
8 5286 1 1 37 ILE HA H -11.986 -2.642 -12.003 1.00 . A A . 37 ILE HA 1 1
8 5287 1 1 37 ILE HB H -9.986 -1.227 -11.996 1.00 . A A . 37 ILE HB 1 1
8 5288 1 1 37 ILE HD11 H -8.200 -2.928 -10.790 1.00 . A A . 37 ILE HD11 1 1
8 5289 1 1 37 ILE HD12 H -7.464 -1.956 -9.494 1.00 . A A . 37 ILE HD12 1 1
8 5290 1 1 37 ILE HD13 H -7.731 -1.239 -11.100 1.00 . A A . 37 ILE HD13 1 1
8 5291 1 1 37 ILE HG12 H -9.411 -0.476 -9.483 1.00 . A A . 37 ILE HG12 1 1
8 5292 1 1 37 ILE HG13 H -9.880 -2.165 -9.174 1.00 . A A . 37 ILE HG13 1 1
8 5293 1 1 37 ILE HG21 H -10.929 0.687 -10.774 1.00 . A A . 37 ILE HG21 1 1
8 5294 1 1 37 ILE HG22 H -12.054 -0.415 -9.943 1.00 . A A . 37 ILE HG22 1 1
8 5295 1 1 37 ILE HG23 H -12.169 -0.187 -11.705 1.00 . A A . 37 ILE HG23 1 1
8 5296 1 1 37 ILE N N -12.022 -3.030 -9.976 1.00 . A A . 37 ILE N 1 1
8 5297 1 1 37 ILE O O -9.898 -4.617 -10.647 1.00 . A A . 37 ILE O 1 1
8 5298 1 1 38 MET C C -7.504 -4.470 -13.013 1.00 . A A . 38 MET C 1 1
8 5299 1 1 38 MET CA C -8.941 -4.934 -13.228 1.00 . A A . 38 MET CA 1 1
8 5300 1 1 38 MET CB C -9.167 -5.263 -14.706 1.00 . A A . 38 MET CB 1 1
8 5301 1 1 38 MET CE C -12.068 -6.846 -17.022 1.00 . A A . 38 MET CE 1 1
8 5302 1 1 38 MET CG C -10.352 -6.183 -14.949 1.00 . A A . 38 MET CG 1 1
8 5303 1 1 38 MET H H -10.235 -3.272 -13.436 1.00 . A A . 38 MET H 1 1
8 5304 1 1 38 MET HA H -9.112 -5.823 -12.641 1.00 . A A . 38 MET HA 1 1
8 5305 1 1 38 MET HB2 H -9.338 -4.331 -15.244 1.00 . A A . 38 MET HB2 1 1
8 5306 1 1 38 MET HB3 H -8.270 -5.747 -15.092 1.00 . A A . 38 MET HB3 1 1
8 5307 1 1 38 MET HE1 H -12.216 -7.269 -18.016 1.00 . A A . 38 MET HE1 1 1
8 5308 1 1 38 MET HE2 H -12.398 -5.807 -17.017 1.00 . A A . 38 MET HE2 1 1
8 5309 1 1 38 MET HE3 H -12.648 -7.415 -16.296 1.00 . A A . 38 MET HE3 1 1
8 5310 1 1 38 MET HG2 H -10.332 -6.981 -14.207 1.00 . A A . 38 MET HG2 1 1
8 5311 1 1 38 MET HG3 H -11.270 -5.606 -14.838 1.00 . A A . 38 MET HG3 1 1
8 5312 1 1 38 MET N N -9.888 -3.917 -12.785 1.00 . A A . 38 MET N 1 1
8 5313 1 1 38 MET O O -6.710 -5.158 -12.371 1.00 . A A . 38 MET O 1 1
8 5314 1 1 38 MET SD S -10.331 -6.923 -16.592 1.00 . A A . 38 MET SD 1 1
8 5315 1 1 39 TYR C C -5.471 -2.544 -11.954 1.00 . A A . 39 TYR C 1 1
8 5316 1 1 39 TYR CA C -5.836 -2.747 -13.421 1.00 . A A . 39 TYR CA 1 1
8 5317 1 1 39 TYR CB C -5.733 -1.419 -14.172 1.00 . A A . 39 TYR CB 1 1
8 5318 1 1 39 TYR CD1 C -4.414 -2.084 -16.221 1.00 . A A . 39 TYR CD1 1 1
8 5319 1 1 39 TYR CD2 C -6.616 -1.226 -16.531 1.00 . A A . 39 TYR CD2 1 1
8 5320 1 1 39 TYR CE1 C -4.274 -2.231 -17.587 1.00 . A A . 39 TYR CE1 1 1
8 5321 1 1 39 TYR CE2 C -6.485 -1.372 -17.899 1.00 . A A . 39 TYR CE2 1 1
8 5322 1 1 39 TYR CG C -5.585 -1.580 -15.668 1.00 . A A . 39 TYR CG 1 1
8 5323 1 1 39 TYR CZ C -5.312 -1.874 -18.421 1.00 . A A . 39 TYR CZ 1 1
8 5324 1 1 39 TYR H H -7.854 -2.799 -14.052 1.00 . A A . 39 TYR H 1 1
8 5325 1 1 39 TYR HA H -5.142 -3.451 -13.859 1.00 . A A . 39 TYR HA 1 1
8 5326 1 1 39 TYR HB2 H -6.636 -0.841 -13.975 1.00 . A A . 39 TYR HB2 1 1
8 5327 1 1 39 TYR HB3 H -4.865 -0.877 -13.796 1.00 . A A . 39 TYR HB3 1 1
8 5328 1 1 39 TYR HD1 H -3.602 -2.362 -15.564 1.00 . A A . 39 TYR HD1 1 1
8 5329 1 1 39 TYR HD2 H -7.533 -0.832 -16.118 1.00 . A A . 39 TYR HD2 1 1
8 5330 1 1 39 TYR HE1 H -3.355 -2.626 -17.998 1.00 . A A . 39 TYR HE1 1 1
8 5331 1 1 39 TYR HE2 H -7.299 -1.092 -18.552 1.00 . A A . 39 TYR HE2 1 1
8 5332 1 1 39 TYR HH H -4.825 -1.210 -20.159 1.00 . A A . 39 TYR HH 1 1
8 5333 1 1 39 TYR N N -7.177 -3.301 -13.553 1.00 . A A . 39 TYR N 1 1
8 5334 1 1 39 TYR O O -4.938 -1.502 -11.576 1.00 . A A . 39 TYR O 1 1
8 5335 1 1 39 TYR OXT O -5.766 -3.628 -10.960 1.00 . A A . 39 TYR OXT 1 1
8 5336 1 1 39 TYR OH O -5.178 -2.020 -19.784 1.00 . A A . 39 TYR OH 1 1
9 5337 1 1 1 GLY C C -7.545 12.193 12.497 1.00 . A A . 1 GLY C 1 1
9 5338 1 1 1 GLY CA C -7.769 10.916 13.281 1.00 . A A . 1 GLY CA 1 1
9 5339 1 1 1 GLY H1 H -7.372 8.885 13.225 1.00 . A A . 1 GLY H1 1 1
9 5340 1 1 1 GLY H2 H -6.130 9.898 12.530 1.00 . A A . 1 GLY H2 1 1
9 5341 1 1 1 GLY H3 H -7.625 9.629 11.665 1.00 . A A . 1 GLY H3 1 1
9 5342 1 1 1 GLY HA2 H -8.832 10.756 13.393 1.00 . A A . 1 GLY HA2 1 1
9 5343 1 1 1 GLY HA3 H -7.327 11.027 14.261 1.00 . A A . 1 GLY HA3 1 1
9 5344 1 1 1 GLY N N -7.186 9.756 12.633 1.00 . A A . 1 GLY N 1 1
9 5345 1 1 1 GLY O O -6.463 12.414 11.953 1.00 . A A . 1 GLY O 1 1
9 5346 1 1 2 ILE C C -8.118 15.445 12.650 1.00 . A A . 2 ILE C 1 1
9 5347 1 1 2 ILE CA C -8.480 14.298 11.713 1.00 . A A . 2 ILE CA 1 1
9 5348 1 1 2 ILE CB C -9.803 14.632 10.997 1.00 . A A . 2 ILE CB 1 1
9 5349 1 1 2 ILE CD1 C -9.199 13.097 9.058 1.00 . A A . 2 ILE CD1 1 1
9 5350 1 1 2 ILE CG1 C -10.231 13.468 10.101 1.00 . A A . 2 ILE CG1 1 1
9 5351 1 1 2 ILE CG2 C -9.657 15.909 10.183 1.00 . A A . 2 ILE CG2 1 1
9 5352 1 1 2 ILE H H -9.407 12.805 12.892 1.00 . A A . 2 ILE H 1 1
9 5353 1 1 2 ILE HA H -7.705 14.199 10.966 1.00 . A A . 2 ILE HA 1 1
9 5354 1 1 2 ILE HB H -10.561 14.797 11.748 1.00 . A A . 2 ILE HB 1 1
9 5355 1 1 2 ILE HD11 H -9.011 13.954 8.411 1.00 . A A . 2 ILE HD11 1 1
9 5356 1 1 2 ILE HD12 H -9.570 12.265 8.459 1.00 . A A . 2 ILE HD12 1 1
9 5357 1 1 2 ILE HD13 H -8.272 12.805 9.551 1.00 . A A . 2 ILE HD13 1 1
9 5358 1 1 2 ILE HG12 H -10.413 12.597 10.731 1.00 . A A . 2 ILE HG12 1 1
9 5359 1 1 2 ILE HG13 H -11.153 13.747 9.590 1.00 . A A . 2 ILE HG13 1 1
9 5360 1 1 2 ILE HG21 H -10.600 16.132 9.683 1.00 . A A . 2 ILE HG21 1 1
9 5361 1 1 2 ILE HG22 H -8.873 15.777 9.437 1.00 . A A . 2 ILE HG22 1 1
9 5362 1 1 2 ILE HG23 H -9.393 16.734 10.845 1.00 . A A . 2 ILE HG23 1 1
9 5363 1 1 2 ILE N N -8.571 13.036 12.437 1.00 . A A . 2 ILE N 1 1
9 5364 1 1 2 ILE O O -8.858 15.756 13.583 1.00 . A A . 2 ILE O 1 1
9 5365 1 1 3 HIS C C -6.707 18.515 12.483 1.00 . A A . 3 HIS C 1 1
9 5366 1 1 3 HIS CA C -6.515 17.189 13.212 1.00 . A A . 3 HIS CA 1 1
9 5367 1 1 3 HIS CB C -5.042 17.006 13.582 1.00 . A A . 3 HIS CB 1 1
9 5368 1 1 3 HIS CD2 C -5.502 16.012 15.933 1.00 . A A . 3 HIS CD2 1 1
9 5369 1 1 3 HIS CE1 C -3.877 14.541 15.983 1.00 . A A . 3 HIS CE1 1 1
9 5370 1 1 3 HIS CG C -4.828 16.111 14.763 1.00 . A A . 3 HIS CG 1 1
9 5371 1 1 3 HIS H H -6.428 15.780 11.635 1.00 . A A . 3 HIS H 1 1
9 5372 1 1 3 HIS HA H -7.104 17.202 14.117 1.00 . A A . 3 HIS HA 1 1
9 5373 1 1 3 HIS HB2 H -4.522 16.576 12.725 1.00 . A A . 3 HIS HB2 1 1
9 5374 1 1 3 HIS HB3 H -4.620 17.985 13.810 1.00 . A A . 3 HIS HB3 1 1
9 5375 1 1 3 HIS HD1 H -3.153 15.004 14.126 1.00 . A A . 3 HIS HD1 1 1
9 5376 1 1 3 HIS HD2 H -6.361 16.598 16.230 1.00 . A A . 3 HIS HD2 1 1
9 5377 1 1 3 HIS HE1 H -3.212 13.756 16.309 1.00 . A A . 3 HIS HE1 1 1
9 5378 1 1 3 HIS N N -6.975 16.073 12.394 1.00 . A A . 3 HIS N 1 1
9 5379 1 1 3 HIS ND1 N -3.816 15.176 14.826 1.00 . A A . 3 HIS ND1 1 1
9 5380 1 1 3 HIS NE2 N -4.892 15.030 16.674 1.00 . A A . 3 HIS NE2 1 1
9 5381 1 1 3 HIS O O -6.113 18.748 11.430 1.00 . A A . 3 HIS O 1 1
9 5382 1 1 4 LYS C C -8.075 21.731 13.529 1.00 . A A . 4 LYS C 1 1
9 5383 1 1 4 LYS CA C -7.814 20.683 12.452 1.00 . A A . 4 LYS CA 1 1
9 5384 1 1 4 LYS CB C -9.017 20.595 11.509 1.00 . A A . 4 LYS CB 1 1
9 5385 1 1 4 LYS CD C -11.058 21.295 12.795 1.00 . A A . 4 LYS CD 1 1
9 5386 1 1 4 LYS CE C -12.555 21.028 12.811 1.00 . A A . 4 LYS CE 1 1
9 5387 1 1 4 LYS CG C -10.292 20.130 12.192 1.00 . A A . 4 LYS CG 1 1
9 5388 1 1 4 LYS H H -7.987 19.136 13.887 1.00 . A A . 4 LYS H 1 1
9 5389 1 1 4 LYS HA H -6.944 20.976 11.885 1.00 . A A . 4 LYS HA 1 1
9 5390 1 1 4 LYS HB2 H -9.194 21.583 11.084 1.00 . A A . 4 LYS HB2 1 1
9 5391 1 1 4 LYS HB3 H -8.778 19.893 10.710 1.00 . A A . 4 LYS HB3 1 1
9 5392 1 1 4 LYS HD2 H -10.715 21.453 13.818 1.00 . A A . 4 LYS HD2 1 1
9 5393 1 1 4 LYS HD3 H -10.864 22.190 12.204 1.00 . A A . 4 LYS HD3 1 1
9 5394 1 1 4 LYS HE2 H -12.841 20.567 11.866 1.00 . A A . 4 LYS HE2 1 1
9 5395 1 1 4 LYS HE3 H -12.783 20.348 13.632 1.00 . A A . 4 LYS HE3 1 1
9 5396 1 1 4 LYS HG2 H -10.925 19.632 11.458 1.00 . A A . 4 LYS HG2 1 1
9 5397 1 1 4 LYS HG3 H -10.033 19.428 12.985 1.00 . A A . 4 LYS HG3 1 1
9 5398 1 1 4 LYS HZ1 H -14.172 22.098 13.589 1.00 . A A . 4 LYS HZ1 1 1
9 5399 1 1 4 LYS HZ2 H -13.663 22.635 12.068 1.00 . A A . 4 LYS HZ2 1 1
9 5400 1 1 4 LYS HZ3 H -12.753 23.009 13.446 1.00 . A A . 4 LYS HZ3 1 1
9 5401 1 1 4 LYS N N -7.542 19.380 13.048 1.00 . A A . 4 LYS N 1 1
9 5402 1 1 4 LYS NZ N -13.340 22.281 12.992 1.00 . A A . 4 LYS NZ 1 1
9 5403 1 1 4 LYS O O -8.376 21.393 14.674 1.00 . A A . 4 LYS O 1 1
9 5404 1 1 5 GLN C C -9.589 24.661 13.940 1.00 . A A . 5 GLN C 1 1
9 5405 1 1 5 GLN CA C -8.180 24.095 14.091 1.00 . A A . 5 GLN CA 1 1
9 5406 1 1 5 GLN CB C -7.148 25.202 13.869 1.00 . A A . 5 GLN CB 1 1
9 5407 1 1 5 GLN CD C -4.938 26.207 14.569 1.00 . A A . 5 GLN CD 1 1
9 5408 1 1 5 GLN CG C -5.882 25.027 14.693 1.00 . A A . 5 GLN CG 1 1
9 5409 1 1 5 GLN H H -7.714 23.205 12.228 1.00 . A A . 5 GLN H 1 1
9 5410 1 1 5 GLN HA H -8.067 23.706 15.091 1.00 . A A . 5 GLN HA 1 1
9 5411 1 1 5 GLN HB2 H -6.874 25.211 12.814 1.00 . A A . 5 GLN HB2 1 1
9 5412 1 1 5 GLN HB3 H -7.603 26.156 14.135 1.00 . A A . 5 GLN HB3 1 1
9 5413 1 1 5 GLN HE21 H -3.371 24.984 14.581 1.00 . A A . 5 GLN HE21 1 1
9 5414 1 1 5 GLN HE22 H -3.008 26.668 14.449 1.00 . A A . 5 GLN HE22 1 1
9 5415 1 1 5 GLN HG2 H -6.161 24.911 15.740 1.00 . A A . 5 GLN HG2 1 1
9 5416 1 1 5 GLN HG3 H -5.365 24.130 14.353 1.00 . A A . 5 GLN HG3 1 1
9 5417 1 1 5 GLN N N -7.957 23.000 13.155 1.00 . A A . 5 GLN N 1 1
9 5418 1 1 5 GLN NE2 N -3.641 25.925 14.530 1.00 . A A . 5 GLN NE2 1 1
9 5419 1 1 5 GLN O O -10.375 24.659 14.888 1.00 . A A . 5 GLN O 1 1
9 5420 1 1 5 GLN OE1 O -5.369 27.358 14.509 1.00 . A A . 5 GLN OE1 1 1
9 5421 1 1 6 LYS C C -11.900 24.971 11.324 1.00 . A A . 6 LYS C 1 1
9 5422 1 1 6 LYS CA C -11.217 25.713 12.467 1.00 . A A . 6 LYS CA 1 1
9 5423 1 1 6 LYS CB C -11.090 27.199 12.122 1.00 . A A . 6 LYS CB 1 1
9 5424 1 1 6 LYS CD C -10.425 29.488 12.914 1.00 . A A . 6 LYS CD 1 1
9 5425 1 1 6 LYS CE C -9.605 30.173 13.996 1.00 . A A . 6 LYS CE 1 1
9 5426 1 1 6 LYS CG C -10.832 28.084 13.329 1.00 . A A . 6 LYS CG 1 1
9 5427 1 1 6 LYS H H -9.233 25.119 12.027 1.00 . A A . 6 LYS H 1 1
9 5428 1 1 6 LYS HA H -11.817 25.609 13.358 1.00 . A A . 6 LYS HA 1 1
9 5429 1 1 6 LYS HB2 H -10.263 27.321 11.423 1.00 . A A . 6 LYS HB2 1 1
9 5430 1 1 6 LYS HB3 H -12.017 27.523 11.649 1.00 . A A . 6 LYS HB3 1 1
9 5431 1 1 6 LYS HD2 H -9.830 29.429 12.003 1.00 . A A . 6 LYS HD2 1 1
9 5432 1 1 6 LYS HD3 H -11.323 30.076 12.725 1.00 . A A . 6 LYS HD3 1 1
9 5433 1 1 6 LYS HE2 H -8.928 29.443 14.440 1.00 . A A . 6 LYS HE2 1 1
9 5434 1 1 6 LYS HE3 H -9.026 30.977 13.543 1.00 . A A . 6 LYS HE3 1 1
9 5435 1 1 6 LYS HG2 H -11.742 28.141 13.927 1.00 . A A . 6 LYS HG2 1 1
9 5436 1 1 6 LYS HG3 H -10.032 27.645 13.925 1.00 . A A . 6 LYS HG3 1 1
9 5437 1 1 6 LYS HZ1 H -9.962 30.732 15.977 1.00 . A A . 6 LYS HZ1 1 1
9 5438 1 1 6 LYS HZ2 H -11.339 30.186 15.160 1.00 . A A . 6 LYS HZ2 1 1
9 5439 1 1 6 LYS HZ3 H -10.719 31.727 14.837 1.00 . A A . 6 LYS HZ3 1 1
9 5440 1 1 6 LYS N N -9.902 25.145 12.743 1.00 . A A . 6 LYS N 1 1
9 5441 1 1 6 LYS NZ N -10.466 30.745 15.067 1.00 . A A . 6 LYS NZ 1 1
9 5442 1 1 6 LYS O O -13.107 24.731 11.361 1.00 . A A . 6 LYS O 1 1
9 5443 1 1 7 GLU C C -10.747 22.728 8.772 1.00 . A A . 7 GLU C 1 1
9 5444 1 1 7 GLU CA C -11.654 23.894 9.155 1.00 . A A . 7 GLU CA 1 1
9 5445 1 1 7 GLU CB C -11.812 24.844 7.966 1.00 . A A . 7 GLU CB 1 1
9 5446 1 1 7 GLU CD C -13.127 26.762 6.980 1.00 . A A . 7 GLU CD 1 1
9 5447 1 1 7 GLU CG C -13.121 25.616 7.973 1.00 . A A . 7 GLU CG 1 1
9 5448 1 1 7 GLU H H -10.167 24.830 10.336 1.00 . A A . 7 GLU H 1 1
9 5449 1 1 7 GLU HA H -12.625 23.506 9.425 1.00 . A A . 7 GLU HA 1 1
9 5450 1 1 7 GLU HB2 H -10.990 25.560 7.985 1.00 . A A . 7 GLU HB2 1 1
9 5451 1 1 7 GLU HB3 H -11.763 24.258 7.048 1.00 . A A . 7 GLU HB3 1 1
9 5452 1 1 7 GLU HG2 H -13.931 24.932 7.721 1.00 . A A . 7 GLU HG2 1 1
9 5453 1 1 7 GLU HG3 H -13.283 26.019 8.973 1.00 . A A . 7 GLU HG3 1 1
9 5454 1 1 7 GLU N N -11.122 24.610 10.308 1.00 . A A . 7 GLU N 1 1
9 5455 1 1 7 GLU O O -11.094 21.564 8.972 1.00 . A A . 7 GLU O 1 1
9 5456 1 1 7 GLU OE1 O -12.098 26.966 6.303 1.00 . A A . 7 GLU OE1 1 1
9 5457 1 1 7 GLU OE2 O -14.161 27.455 6.881 1.00 . A A . 7 GLU OE2 1 1
9 5458 1 1 8 LYS C C -7.198 22.458 8.142 1.00 . A A . 8 LYS C 1 1
9 5459 1 1 8 LYS CA C -8.624 22.031 7.807 1.00 . A A . 8 LYS CA 1 1
9 5460 1 1 8 LYS CB C -8.747 21.764 6.304 1.00 . A A . 8 LYS CB 1 1
9 5461 1 1 8 LYS CD C -11.154 21.323 5.740 1.00 . A A . 8 LYS CD 1 1
9 5462 1 1 8 LYS CE C -12.051 20.408 4.920 1.00 . A A . 8 LYS CE 1 1
9 5463 1 1 8 LYS CG C -9.781 20.708 5.957 1.00 . A A . 8 LYS CG 1 1
9 5464 1 1 8 LYS H H -9.363 23.996 8.084 1.00 . A A . 8 LYS H 1 1
9 5465 1 1 8 LYS HA H -8.851 21.124 8.345 1.00 . A A . 8 LYS HA 1 1
9 5466 1 1 8 LYS HB2 H -9.026 22.695 5.810 1.00 . A A . 8 LYS HB2 1 1
9 5467 1 1 8 LYS HB3 H -7.777 21.432 5.933 1.00 . A A . 8 LYS HB3 1 1
9 5468 1 1 8 LYS HD2 H -11.620 21.500 6.709 1.00 . A A . 8 LYS HD2 1 1
9 5469 1 1 8 LYS HD3 H -11.038 22.270 5.213 1.00 . A A . 8 LYS HD3 1 1
9 5470 1 1 8 LYS HE2 H -11.634 20.311 3.918 1.00 . A A . 8 LYS HE2 1 1
9 5471 1 1 8 LYS HE3 H -12.084 19.428 5.396 1.00 . A A . 8 LYS HE3 1 1
9 5472 1 1 8 LYS HG2 H -9.473 20.198 5.044 1.00 . A A . 8 LYS HG2 1 1
9 5473 1 1 8 LYS HG3 H -9.840 19.989 6.774 1.00 . A A . 8 LYS HG3 1 1
9 5474 1 1 8 LYS HZ1 H -14.114 20.157 4.705 1.00 . A A . 8 LYS HZ1 1 1
9 5475 1 1 8 LYS HZ2 H -13.518 21.570 3.991 1.00 . A A . 8 LYS HZ2 1 1
9 5476 1 1 8 LYS HZ3 H -13.682 21.476 5.673 1.00 . A A . 8 LYS HZ3 1 1
9 5477 1 1 8 LYS N N -9.582 23.049 8.217 1.00 . A A . 8 LYS N 1 1
9 5478 1 1 8 LYS NZ N -13.438 20.940 4.815 1.00 . A A . 8 LYS NZ 1 1
9 5479 1 1 8 LYS O O -6.911 23.648 8.272 1.00 . A A . 8 LYS O 1 1
9 5480 1 1 9 SER C C -4.056 20.509 8.412 1.00 . A A . 9 SER C 1 1
9 5481 1 1 9 SER CA C -4.914 21.756 8.604 1.00 . A A . 9 SER CA 1 1
9 5482 1 1 9 SER CB C -4.791 22.257 10.044 1.00 . A A . 9 SER CB 1 1
9 5483 1 1 9 SER H H -6.599 20.551 8.165 1.00 . A A . 9 SER H 1 1
9 5484 1 1 9 SER HA H -4.564 22.526 7.933 1.00 . A A . 9 SER HA 1 1
9 5485 1 1 9 SER HB2 H -3.874 22.838 10.142 1.00 . A A . 9 SER HB2 1 1
9 5486 1 1 9 SER HB3 H -5.648 22.889 10.276 1.00 . A A . 9 SER HB3 1 1
9 5487 1 1 9 SER HG H -3.860 21.074 11.297 1.00 . A A . 9 SER HG 1 1
9 5488 1 1 9 SER N N -6.310 21.480 8.281 1.00 . A A . 9 SER N 1 1
9 5489 1 1 9 SER O O -4.575 19.402 8.263 1.00 . A A . 9 SER O 1 1
9 5490 1 1 9 SER OG O -4.753 21.175 10.958 1.00 . A A . 9 SER OG 1 1
9 5491 1 1 10 ARG C C -2.036 18.894 6.905 1.00 . A A . 10 ARG C 1 1
9 5492 1 1 10 ARG CA C -1.809 19.589 8.244 1.00 . A A . 10 ARG CA 1 1
9 5493 1 1 10 ARG CB C -1.963 18.581 9.385 1.00 . A A . 10 ARG CB 1 1
9 5494 1 1 10 ARG CD C 0.340 18.478 10.386 1.00 . A A . 10 ARG CD 1 1
9 5495 1 1 10 ARG CG C -0.728 17.725 9.611 1.00 . A A . 10 ARG CG 1 1
9 5496 1 1 10 ARG CZ C 0.792 19.188 12.696 1.00 . A A . 10 ARG CZ 1 1
9 5497 1 1 10 ARG H H -2.388 21.603 8.541 1.00 . A A . 10 ARG H 1 1
9 5498 1 1 10 ARG HA H -0.808 19.991 8.263 1.00 . A A . 10 ARG HA 1 1
9 5499 1 1 10 ARG HB2 H -2.175 19.129 10.303 1.00 . A A . 10 ARG HB2 1 1
9 5500 1 1 10 ARG HB3 H -2.800 17.923 9.153 1.00 . A A . 10 ARG HB3 1 1
9 5501 1 1 10 ARG HD2 H 1.286 17.944 10.291 1.00 . A A . 10 ARG HD2 1 1
9 5502 1 1 10 ARG HD3 H 0.442 19.478 9.964 1.00 . A A . 10 ARG HD3 1 1
9 5503 1 1 10 ARG HE H -0.844 18.215 12.103 1.00 . A A . 10 ARG HE 1 1
9 5504 1 1 10 ARG HG2 H -1.012 16.836 10.174 1.00 . A A . 10 ARG HG2 1 1
9 5505 1 1 10 ARG HG3 H -0.321 17.429 8.644 1.00 . A A . 10 ARG HG3 1 1
9 5506 1 1 10 ARG HH11 H 2.233 19.665 11.363 1.00 . A A . 10 ARG HH11 1 1
9 5507 1 1 10 ARG HH12 H 2.540 20.159 12.995 1.00 . A A . 10 ARG HH12 1 1
9 5508 1 1 10 ARG HH21 H -0.453 18.862 14.254 1.00 . A A . 10 ARG HH21 1 1
9 5509 1 1 10 ARG HH22 H 1.012 19.701 14.639 1.00 . A A . 10 ARG HH22 1 1
9 5510 1 1 10 ARG N N -2.741 20.697 8.418 1.00 . A A . 10 ARG N 1 1
9 5511 1 1 10 ARG NE N 0.007 18.597 11.803 1.00 . A A . 10 ARG NE 1 1
9 5512 1 1 10 ARG NH1 N 1.951 19.714 12.321 1.00 . A A . 10 ARG NH1 1 1
9 5513 1 1 10 ARG NH2 N 0.420 19.257 13.967 1.00 . A A . 10 ARG NH2 1 1
9 5514 1 1 10 ARG O O -2.085 17.665 6.831 1.00 . A A . 10 ARG O 1 1
9 5515 1 1 11 LEU C C -1.198 18.323 4.050 1.00 . A A . 11 LEU C 1 1
9 5516 1 1 11 LEU CA C -2.395 19.149 4.510 1.00 . A A . 11 LEU CA 1 1
9 5517 1 1 11 LEU CB C -2.657 20.285 3.519 1.00 . A A . 11 LEU CB 1 1
9 5518 1 1 11 LEU CD1 C -4.039 22.231 2.754 1.00 . A A . 11 LEU CD1 1 1
9 5519 1 1 11 LEU CD2 C -5.159 20.115 3.477 1.00 . A A . 11 LEU CD2 1 1
9 5520 1 1 11 LEU CG C -3.973 21.043 3.700 1.00 . A A . 11 LEU CG 1 1
9 5521 1 1 11 LEU H H -2.125 20.658 5.969 1.00 . A A . 11 LEU H 1 1
9 5522 1 1 11 LEU HA H -3.264 18.509 4.550 1.00 . A A . 11 LEU HA 1 1
9 5523 1 1 11 LEU HB2 H -1.843 21.004 3.613 1.00 . A A . 11 LEU HB2 1 1
9 5524 1 1 11 LEU HB3 H -2.653 19.859 2.516 1.00 . A A . 11 LEU HB3 1 1
9 5525 1 1 11 LEU HD11 H -4.982 22.758 2.897 1.00 . A A . 11 LEU HD11 1 1
9 5526 1 1 11 LEU HD12 H -3.972 21.880 1.724 1.00 . A A . 11 LEU HD12 1 1
9 5527 1 1 11 LEU HD13 H -3.210 22.908 2.961 1.00 . A A . 11 LEU HD13 1 1
9 5528 1 1 11 LEU HD21 H -5.120 19.711 2.465 1.00 . A A . 11 LEU HD21 1 1
9 5529 1 1 11 LEU HD22 H -6.087 20.672 3.610 1.00 . A A . 11 LEU HD22 1 1
9 5530 1 1 11 LEU HD23 H -5.121 19.297 4.196 1.00 . A A . 11 LEU HD23 1 1
9 5531 1 1 11 LEU HG H -4.028 21.419 4.712 1.00 . A A . 11 LEU HG 1 1
9 5532 1 1 11 LEU N N -2.174 19.687 5.848 1.00 . A A . 11 LEU N 1 1
9 5533 1 1 11 LEU O O -1.257 17.095 4.016 1.00 . A A . 11 LEU O 1 1
9 5534 1 1 12 GLN C C 1.478 17.199 4.184 1.00 . A A . 12 GLN C 1 1
9 5535 1 1 12 GLN CA C 1.098 18.337 3.243 1.00 . A A . 12 GLN CA 1 1
9 5536 1 1 12 GLN CB C 2.251 19.336 3.141 1.00 . A A . 12 GLN CB 1 1
9 5537 1 1 12 GLN CD C 1.249 21.361 2.009 1.00 . A A . 12 GLN CD 1 1
9 5538 1 1 12 GLN CG C 2.205 20.192 1.884 1.00 . A A . 12 GLN CG 1 1
9 5539 1 1 12 GLN H H -0.129 19.986 3.748 1.00 . A A . 12 GLN H 1 1
9 5540 1 1 12 GLN HA H 0.901 17.928 2.264 1.00 . A A . 12 GLN HA 1 1
9 5541 1 1 12 GLN HB2 H 2.214 19.995 4.008 1.00 . A A . 12 GLN HB2 1 1
9 5542 1 1 12 GLN HB3 H 3.189 18.781 3.146 1.00 . A A . 12 GLN HB3 1 1
9 5543 1 1 12 GLN HE21 H -0.152 20.351 1.024 1.00 . A A . 12 GLN HE21 1 1
9 5544 1 1 12 GLN HE22 H -0.592 21.942 1.533 1.00 . A A . 12 GLN HE22 1 1
9 5545 1 1 12 GLN HG2 H 3.205 20.579 1.688 1.00 . A A . 12 GLN HG2 1 1
9 5546 1 1 12 GLN HG3 H 1.886 19.568 1.049 1.00 . A A . 12 GLN HG3 1 1
9 5547 1 1 12 GLN N N -0.113 19.008 3.699 1.00 . A A . 12 GLN N 1 1
9 5548 1 1 12 GLN NE2 N 0.047 21.203 1.466 1.00 . A A . 12 GLN NE2 1 1
9 5549 1 1 12 GLN O O 1.626 16.053 3.762 1.00 . A A . 12 GLN O 1 1
9 5550 1 1 12 GLN OE1 O 1.585 22.394 2.587 1.00 . A A . 12 GLN OE1 1 1
9 5551 1 1 13 GLY C C 1.140 15.270 6.340 1.00 . A A . 13 GLY C 1 1
9 5552 1 1 13 GLY CA C 1.995 16.517 6.446 1.00 . A A . 13 GLY CA 1 1
9 5553 1 1 13 GLY H H 1.502 18.453 5.745 1.00 . A A . 13 GLY H 1 1
9 5554 1 1 13 GLY HA2 H 3.030 16.245 6.301 1.00 . A A . 13 GLY HA2 1 1
9 5555 1 1 13 GLY HA3 H 1.879 16.937 7.434 1.00 . A A . 13 GLY HA3 1 1
9 5556 1 1 13 GLY N N 1.634 17.523 5.465 1.00 . A A . 13 GLY N 1 1
9 5557 1 1 13 GLY O O 1.605 14.164 6.613 1.00 . A A . 13 GLY O 1 1
9 5558 1 1 14 GLY C C -0.404 13.172 5.038 1.00 . A A . 14 GLY C 1 1
9 5559 1 1 14 GLY CA C -1.020 14.320 5.812 1.00 . A A . 14 GLY CA 1 1
9 5560 1 1 14 GLY H H -0.433 16.353 5.740 1.00 . A A . 14 GLY H 1 1
9 5561 1 1 14 GLY HA2 H -1.291 13.973 6.798 1.00 . A A . 14 GLY HA2 1 1
9 5562 1 1 14 GLY HA3 H -1.913 14.646 5.298 1.00 . A A . 14 GLY HA3 1 1
9 5563 1 1 14 GLY N N -0.117 15.448 5.943 1.00 . A A . 14 GLY N 1 1
9 5564 1 1 14 GLY O O -0.681 12.005 5.319 1.00 . A A . 14 GLY O 1 1
9 5565 1 1 15 VAL C C 1.712 11.399 4.111 1.00 . A A . 15 VAL C 1 1
9 5566 1 1 15 VAL CA C 1.091 12.487 3.243 1.00 . A A . 15 VAL CA 1 1
9 5567 1 1 15 VAL CB C 2.185 13.107 2.353 1.00 . A A . 15 VAL CB 1 1
9 5568 1 1 15 VAL CG1 C 1.591 14.162 1.433 1.00 . A A . 15 VAL CG1 1 1
9 5569 1 1 15 VAL CG2 C 3.295 13.697 3.209 1.00 . A A . 15 VAL CG2 1 1
9 5570 1 1 15 VAL H H 0.614 14.448 3.885 1.00 . A A . 15 VAL H 1 1
9 5571 1 1 15 VAL HA H 0.345 12.040 2.602 1.00 . A A . 15 VAL HA 1 1
9 5572 1 1 15 VAL HB H 2.608 12.324 1.741 1.00 . A A . 15 VAL HB 1 1
9 5573 1 1 15 VAL HG11 H 2.379 14.589 0.812 1.00 . A A . 15 VAL HG11 1 1
9 5574 1 1 15 VAL HG12 H 1.133 14.950 2.031 1.00 . A A . 15 VAL HG12 1 1
9 5575 1 1 15 VAL HG13 H 0.834 13.705 0.796 1.00 . A A . 15 VAL HG13 1 1
9 5576 1 1 15 VAL HG21 H 2.883 14.472 3.856 1.00 . A A . 15 VAL HG21 1 1
9 5577 1 1 15 VAL HG22 H 4.060 14.131 2.565 1.00 . A A . 15 VAL HG22 1 1
9 5578 1 1 15 VAL HG23 H 3.739 12.912 3.821 1.00 . A A . 15 VAL HG23 1 1
9 5579 1 1 15 VAL N N 0.434 13.501 4.060 1.00 . A A . 15 VAL N 1 1
9 5580 1 1 15 VAL O O 1.785 10.236 3.712 1.00 . A A . 15 VAL O 1 1
9 5581 1 1 16 LEU C C 1.926 9.582 6.369 1.00 . A A . 16 LEU C 1 1
9 5582 1 1 16 LEU CA C 2.776 10.841 6.228 1.00 . A A . 16 LEU CA 1 1
9 5583 1 1 16 LEU CB C 2.970 11.494 7.598 1.00 . A A . 16 LEU CB 1 1
9 5584 1 1 16 LEU CD1 C 4.351 11.148 9.661 1.00 . A A . 16 LEU CD1 1 1
9 5585 1 1 16 LEU CD2 C 2.028 10.230 9.546 1.00 . A A . 16 LEU CD2 1 1
9 5586 1 1 16 LEU CG C 3.288 10.546 8.755 1.00 . A A . 16 LEU CG 1 1
9 5587 1 1 16 LEU H H 2.074 12.724 5.564 1.00 . A A . 16 LEU H 1 1
9 5588 1 1 16 LEU HA H 3.740 10.566 5.829 1.00 . A A . 16 LEU HA 1 1
9 5589 1 1 16 LEU HB2 H 3.792 12.205 7.515 1.00 . A A . 16 LEU HB2 1 1
9 5590 1 1 16 LEU HB3 H 2.052 12.026 7.846 1.00 . A A . 16 LEU HB3 1 1
9 5591 1 1 16 LEU HD11 H 4.565 10.460 10.479 1.00 . A A . 16 LEU HD11 1 1
9 5592 1 1 16 LEU HD12 H 3.990 12.093 10.067 1.00 . A A . 16 LEU HD12 1 1
9 5593 1 1 16 LEU HD13 H 5.261 11.323 9.087 1.00 . A A . 16 LEU HD13 1 1
9 5594 1 1 16 LEU HD21 H 1.610 11.153 9.949 1.00 . A A . 16 LEU HD21 1 1
9 5595 1 1 16 LEU HD22 H 2.273 9.554 10.365 1.00 . A A . 16 LEU HD22 1 1
9 5596 1 1 16 LEU HD23 H 1.297 9.756 8.891 1.00 . A A . 16 LEU HD23 1 1
9 5597 1 1 16 LEU HG H 3.677 9.619 8.356 1.00 . A A . 16 LEU HG 1 1
9 5598 1 1 16 LEU N N 2.159 11.784 5.301 1.00 . A A . 16 LEU N 1 1
9 5599 1 1 16 LEU O O 2.449 8.483 6.552 1.00 . A A . 16 LEU O 1 1
9 5600 1 1 17 VAL C C 0.122 7.465 5.511 1.00 . A A . 17 VAL C 1 1
9 5601 1 1 17 VAL CA C -0.313 8.627 6.397 1.00 . A A . 17 VAL CA 1 1
9 5602 1 1 17 VAL CB C -1.747 9.039 6.015 1.00 . A A . 17 VAL CB 1 1
9 5603 1 1 17 VAL CG1 C -2.239 10.160 6.918 1.00 . A A . 17 VAL CG1 1 1
9 5604 1 1 17 VAL CG2 C -1.812 9.454 4.554 1.00 . A A . 17 VAL CG2 1 1
9 5605 1 1 17 VAL H H 0.252 10.650 6.136 1.00 . A A . 17 VAL H 1 1
9 5606 1 1 17 VAL HA H -0.316 8.300 7.426 1.00 . A A . 17 VAL HA 1 1
9 5607 1 1 17 VAL HB H -2.395 8.185 6.154 1.00 . A A . 17 VAL HB 1 1
9 5608 1 1 17 VAL HG11 H -3.254 10.438 6.633 1.00 . A A . 17 VAL HG11 1 1
9 5609 1 1 17 VAL HG12 H -1.584 11.025 6.815 1.00 . A A . 17 VAL HG12 1 1
9 5610 1 1 17 VAL HG13 H -2.233 9.822 7.954 1.00 . A A . 17 VAL HG13 1 1
9 5611 1 1 17 VAL HG21 H -1.145 10.300 4.386 1.00 . A A . 17 VAL HG21 1 1
9 5612 1 1 17 VAL HG22 H -2.833 9.742 4.303 1.00 . A A . 17 VAL HG22 1 1
9 5613 1 1 17 VAL HG23 H -1.505 8.619 3.925 1.00 . A A . 17 VAL HG23 1 1
9 5614 1 1 17 VAL N N 0.610 9.749 6.281 1.00 . A A . 17 VAL N 1 1
9 5615 1 1 17 VAL O O -0.084 6.301 5.851 1.00 . A A . 17 VAL O 1 1
9 5616 1 1 18 ASN C C 1.991 5.693 4.160 1.00 . A A . 18 ASN C 1 1
9 5617 1 1 18 ASN CA C 1.191 6.772 3.436 1.00 . A A . 18 ASN CA 1 1
9 5618 1 1 18 ASN CB C 2.048 7.411 2.341 1.00 . A A . 18 ASN CB 1 1
9 5619 1 1 18 ASN CG C 1.231 7.817 1.130 1.00 . A A . 18 ASN CG 1 1
9 5620 1 1 18 ASN H H 0.861 8.736 4.155 1.00 . A A . 18 ASN H 1 1
9 5621 1 1 18 ASN HA H 0.323 6.318 2.982 1.00 . A A . 18 ASN HA 1 1
9 5622 1 1 18 ASN HB2 H 2.533 8.298 2.749 1.00 . A A . 18 ASN HB2 1 1
9 5623 1 1 18 ASN HB3 H 2.806 6.694 2.027 1.00 . A A . 18 ASN HB3 1 1
9 5624 1 1 18 ASN HD21 H 0.617 9.461 2.065 1.00 . A A . 18 ASN HD21 1 1
9 5625 1 1 18 ASN HD22 H 0.015 9.241 0.460 1.00 . A A . 18 ASN HD22 1 1
9 5626 1 1 18 ASN N N 0.726 7.789 4.371 1.00 . A A . 18 ASN N 1 1
9 5627 1 1 18 ASN ND2 N 0.553 8.954 1.228 1.00 . A A . 18 ASN ND2 1 1
9 5628 1 1 18 ASN O O 1.978 4.529 3.763 1.00 . A A . 18 ASN O 1 1
9 5629 1 1 18 ASN OD1 O 1.210 7.116 0.118 1.00 . A A . 18 ASN OD1 1 1
9 5630 1 1 19 GLU C C 2.690 3.903 6.342 1.00 . A A . 19 GLU C 1 1
9 5631 1 1 19 GLU CA C 3.491 5.156 5.999 1.00 . A A . 19 GLU CA 1 1
9 5632 1 1 19 GLU CB C 3.988 5.824 7.284 1.00 . A A . 19 GLU CB 1 1
9 5633 1 1 19 GLU CD C 3.269 7.107 9.337 1.00 . A A . 19 GLU CD 1 1
9 5634 1 1 19 GLU CG C 2.894 6.053 8.313 1.00 . A A . 19 GLU CG 1 1
9 5635 1 1 19 GLU H H 2.655 7.033 5.488 1.00 . A A . 19 GLU H 1 1
9 5636 1 1 19 GLU HA H 4.342 4.873 5.399 1.00 . A A . 19 GLU HA 1 1
9 5637 1 1 19 GLU HB2 H 4.752 5.187 7.730 1.00 . A A . 19 GLU HB2 1 1
9 5638 1 1 19 GLU HB3 H 4.424 6.789 7.024 1.00 . A A . 19 GLU HB3 1 1
9 5639 1 1 19 GLU HG2 H 1.990 6.375 7.796 1.00 . A A . 19 GLU HG2 1 1
9 5640 1 1 19 GLU HG3 H 2.701 5.114 8.833 1.00 . A A . 19 GLU HG3 1 1
9 5641 1 1 19 GLU N N 2.685 6.090 5.221 1.00 . A A . 19 GLU N 1 1
9 5642 1 1 19 GLU O O 3.249 2.812 6.465 1.00 . A A . 19 GLU O 1 1
9 5643 1 1 19 GLU OE1 O 4.408 7.615 9.275 1.00 . A A . 19 GLU OE1 1 1
9 5644 1 1 19 GLU OE2 O 2.424 7.422 10.201 1.00 . A A . 19 GLU OE2 1 1
9 5645 1 1 20 ILE C C 0.784 1.750 5.924 1.00 . A A . 20 ILE C 1 1
9 5646 1 1 20 ILE CA C 0.505 2.949 6.823 1.00 . A A . 20 ILE CA 1 1
9 5647 1 1 20 ILE CB C -0.979 3.340 6.693 1.00 . A A . 20 ILE CB 1 1
9 5648 1 1 20 ILE CD1 C -1.965 2.029 8.640 1.00 . A A . 20 ILE CD1 1 1
9 5649 1 1 20 ILE CG1 C -1.875 2.182 7.138 1.00 . A A . 20 ILE CG1 1 1
9 5650 1 1 20 ILE CG2 C -1.297 3.744 5.261 1.00 . A A . 20 ILE CG2 1 1
9 5651 1 1 20 ILE H H 0.995 4.960 6.386 1.00 . A A . 20 ILE H 1 1
9 5652 1 1 20 ILE HA H 0.694 2.668 7.849 1.00 . A A . 20 ILE HA 1 1
9 5653 1 1 20 ILE HB H -1.161 4.191 7.330 1.00 . A A . 20 ILE HB 1 1
9 5654 1 1 20 ILE HD11 H -0.971 1.846 9.047 1.00 . A A . 20 ILE HD11 1 1
9 5655 1 1 20 ILE HD12 H -2.616 1.189 8.882 1.00 . A A . 20 ILE HD12 1 1
9 5656 1 1 20 ILE HD13 H -2.373 2.941 9.075 1.00 . A A . 20 ILE HD13 1 1
9 5657 1 1 20 ILE HG12 H -2.878 2.353 6.748 1.00 . A A . 20 ILE HG12 1 1
9 5658 1 1 20 ILE HG13 H -1.476 1.258 6.721 1.00 . A A . 20 ILE HG13 1 1
9 5659 1 1 20 ILE HG21 H -2.349 4.018 5.185 1.00 . A A . 20 ILE HG21 1 1
9 5660 1 1 20 ILE HG22 H -1.090 2.908 4.593 1.00 . A A . 20 ILE HG22 1 1
9 5661 1 1 20 ILE HG23 H -0.679 4.596 4.978 1.00 . A A . 20 ILE HG23 1 1
9 5662 1 1 20 ILE N N 1.381 4.067 6.495 1.00 . A A . 20 ILE N 1 1
9 5663 1 1 20 ILE O O 0.792 0.606 6.381 1.00 . A A . 20 ILE O 1 1
9 5664 1 1 21 LEU C C 2.419 0.056 4.176 1.00 . A A . 21 LEU C 1 1
9 5665 1 1 21 LEU CA C 1.296 0.961 3.679 1.00 . A A . 21 LEU CA 1 1
9 5666 1 1 21 LEU CB C 1.673 1.567 2.325 1.00 . A A . 21 LEU CB 1 1
9 5667 1 1 21 LEU CD1 C 0.948 2.748 0.237 1.00 . A A . 21 LEU CD1 1 1
9 5668 1 1 21 LEU CD2 C -0.760 1.996 1.902 1.00 . A A . 21 LEU CD2 1 1
9 5669 1 1 21 LEU CG C 0.654 2.527 1.712 1.00 . A A . 21 LEU CG 1 1
9 5670 1 1 21 LEU H H 0.994 2.949 4.339 1.00 . A A . 21 LEU H 1 1
9 5671 1 1 21 LEU HA H 0.400 0.371 3.563 1.00 . A A . 21 LEU HA 1 1
9 5672 1 1 21 LEU HB2 H 2.609 2.111 2.453 1.00 . A A . 21 LEU HB2 1 1
9 5673 1 1 21 LEU HB3 H 1.822 0.747 1.623 1.00 . A A . 21 LEU HB3 1 1
9 5674 1 1 21 LEU HD11 H 0.212 3.434 -0.182 1.00 . A A . 21 LEU HD11 1 1
9 5675 1 1 21 LEU HD12 H 0.898 1.796 -0.291 1.00 . A A . 21 LEU HD12 1 1
9 5676 1 1 21 LEU HD13 H 1.945 3.173 0.125 1.00 . A A . 21 LEU HD13 1 1
9 5677 1 1 21 LEU HD21 H -0.852 1.025 1.416 1.00 . A A . 21 LEU HD21 1 1
9 5678 1 1 21 LEU HD22 H -1.473 2.692 1.460 1.00 . A A . 21 LEU HD22 1 1
9 5679 1 1 21 LEU HD23 H -0.969 1.891 2.967 1.00 . A A . 21 LEU HD23 1 1
9 5680 1 1 21 LEU HG H 0.723 3.483 2.213 1.00 . A A . 21 LEU HG 1 1
9 5681 1 1 21 LEU N N 1.014 2.019 4.644 1.00 . A A . 21 LEU N 1 1
9 5682 1 1 21 LEU O O 2.286 -1.167 4.184 1.00 . A A . 21 LEU O 1 1
9 5683 1 1 22 ASN C C 4.218 -1.283 5.915 1.00 . A A . 22 ASN C 1 1
9 5684 1 1 22 ASN CA C 4.671 -0.083 5.088 1.00 . A A . 22 ASN CA 1 1
9 5685 1 1 22 ASN CB C 5.571 0.822 5.934 1.00 . A A . 22 ASN CB 1 1
9 5686 1 1 22 ASN CG C 6.318 1.841 5.094 1.00 . A A . 22 ASN CG 1 1
9 5687 1 1 22 ASN H H 3.571 1.646 4.557 1.00 . A A . 22 ASN H 1 1
9 5688 1 1 22 ASN HA H 5.231 -0.439 4.237 1.00 . A A . 22 ASN HA 1 1
9 5689 1 1 22 ASN HB2 H 4.953 1.351 6.659 1.00 . A A . 22 ASN HB2 1 1
9 5690 1 1 22 ASN HB3 H 6.297 0.201 6.459 1.00 . A A . 22 ASN HB3 1 1
9 5691 1 1 22 ASN HD21 H 5.362 3.327 6.006 1.00 . A A . 22 ASN HD21 1 1
9 5692 1 1 22 ASN HD22 H 6.497 3.797 4.791 1.00 . A A . 22 ASN HD22 1 1
9 5693 1 1 22 ASN N N 3.525 0.667 4.589 1.00 . A A . 22 ASN N 1 1
9 5694 1 1 22 ASN ND2 N 6.030 3.118 5.321 1.00 . A A . 22 ASN ND2 1 1
9 5695 1 1 22 ASN O O 4.400 -2.432 5.512 1.00 . A A . 22 ASN O 1 1
9 5696 1 1 22 ASN OD1 O 7.142 1.483 4.252 1.00 . A A . 22 ASN OD1 1 1
9 5697 1 1 23 HIS C C 2.136 -2.955 7.237 1.00 . A A . 23 HIS C 1 1
9 5698 1 1 23 HIS CA C 3.145 -2.064 7.956 1.00 . A A . 23 HIS CA 1 1
9 5699 1 1 23 HIS CB C 2.508 -1.460 9.208 1.00 . A A . 23 HIS CB 1 1
9 5700 1 1 23 HIS CD2 C 3.847 0.549 10.157 1.00 . A A . 23 HIS CD2 1 1
9 5701 1 1 23 HIS CE1 C 2.699 2.168 9.224 1.00 . A A . 23 HIS CE1 1 1
9 5702 1 1 23 HIS CG C 2.860 -0.020 9.424 1.00 . A A . 23 HIS CG 1 1
9 5703 1 1 23 HIS H H 3.509 -0.071 7.339 1.00 . A A . 23 HIS H 1 1
9 5704 1 1 23 HIS HA H 3.993 -2.664 8.248 1.00 . A A . 23 HIS HA 1 1
9 5705 1 1 23 HIS HB2 H 1.425 -1.540 9.116 1.00 . A A . 23 HIS HB2 1 1
9 5706 1 1 23 HIS HB3 H 2.843 -2.030 10.074 1.00 . A A . 23 HIS HB3 1 1
9 5707 1 1 23 HIS HD1 H 1.381 0.931 8.265 1.00 . A A . 23 HIS HD1 1 1
9 5708 1 1 23 HIS HD2 H 4.592 0.030 10.743 1.00 . A A . 23 HIS HD2 1 1
9 5709 1 1 23 HIS HE1 H 2.359 3.150 8.930 1.00 . A A . 23 HIS HE1 1 1
9 5710 1 1 23 HIS N N 3.626 -1.007 7.073 1.00 . A A . 23 HIS N 1 1
9 5711 1 1 23 HIS ND1 N 2.159 1.021 8.854 1.00 . A A . 23 HIS ND1 1 1
9 5712 1 1 23 HIS NE2 N 3.724 1.910 10.015 1.00 . A A . 23 HIS NE2 1 1
9 5713 1 1 23 HIS O O 2.254 -4.180 7.255 1.00 . A A . 23 HIS O 1 1
9 5714 1 1 24 MET C C 0.742 -4.143 4.996 1.00 . A A . 24 MET C 1 1
9 5715 1 1 24 MET CA C 0.118 -3.070 5.883 1.00 . A A . 24 MET CA 1 1
9 5716 1 1 24 MET CB C -0.722 -2.115 5.034 1.00 . A A . 24 MET CB 1 1
9 5717 1 1 24 MET CE C -4.684 -2.095 6.324 1.00 . A A . 24 MET CE 1 1
9 5718 1 1 24 MET CG C -2.015 -1.681 5.705 1.00 . A A . 24 MET CG 1 1
9 5719 1 1 24 MET H H 1.105 -1.353 6.630 1.00 . A A . 24 MET H 1 1
9 5720 1 1 24 MET HA H -0.522 -3.548 6.610 1.00 . A A . 24 MET HA 1 1
9 5721 1 1 24 MET HB2 H -0.127 -1.226 4.825 1.00 . A A . 24 MET HB2 1 1
9 5722 1 1 24 MET HB3 H -0.971 -2.615 4.098 1.00 . A A . 24 MET HB3 1 1
9 5723 1 1 24 MET HE1 H -5.530 -2.776 6.411 1.00 . A A . 24 MET HE1 1 1
9 5724 1 1 24 MET HE2 H -4.922 -1.310 5.606 1.00 . A A . 24 MET HE2 1 1
9 5725 1 1 24 MET HE3 H -4.478 -1.647 7.296 1.00 . A A . 24 MET HE3 1 1
9 5726 1 1 24 MET HG2 H -1.791 -1.367 6.724 1.00 . A A . 24 MET HG2 1 1
9 5727 1 1 24 MET HG3 H -2.432 -0.841 5.149 1.00 . A A . 24 MET HG3 1 1
9 5728 1 1 24 MET N N 1.146 -2.333 6.608 1.00 . A A . 24 MET N 1 1
9 5729 1 1 24 MET O O 0.193 -5.234 4.845 1.00 . A A . 24 MET O 1 1
9 5730 1 1 24 MET SD S -3.243 -3.000 5.765 1.00 . A A . 24 MET SD 1 1
9 5731 1 1 25 LYS C C 2.699 -6.136 4.192 1.00 . A A . 25 LYS C 1 1
9 5732 1 1 25 LYS CA C 2.592 -4.762 3.539 1.00 . A A . 25 LYS CA 1 1
9 5733 1 1 25 LYS CB C 3.988 -4.233 3.206 1.00 . A A . 25 LYS CB 1 1
9 5734 1 1 25 LYS CD C 4.664 -2.847 1.223 1.00 . A A . 25 LYS CD 1 1
9 5735 1 1 25 LYS CE C 6.165 -2.643 1.353 1.00 . A A . 25 LYS CE 1 1
9 5736 1 1 25 LYS CG C 3.982 -2.849 2.581 1.00 . A A . 25 LYS CG 1 1
9 5737 1 1 25 LYS H H 2.281 -2.939 4.571 1.00 . A A . 25 LYS H 1 1
9 5738 1 1 25 LYS HA H 2.023 -4.854 2.627 1.00 . A A . 25 LYS HA 1 1
9 5739 1 1 25 LYS HB2 H 4.569 -4.192 4.127 1.00 . A A . 25 LYS HB2 1 1
9 5740 1 1 25 LYS HB3 H 4.460 -4.924 2.508 1.00 . A A . 25 LYS HB3 1 1
9 5741 1 1 25 LYS HD2 H 4.478 -3.802 0.732 1.00 . A A . 25 LYS HD2 1 1
9 5742 1 1 25 LYS HD3 H 4.248 -2.040 0.619 1.00 . A A . 25 LYS HD3 1 1
9 5743 1 1 25 LYS HE2 H 6.349 -1.761 1.966 1.00 . A A . 25 LYS HE2 1 1
9 5744 1 1 25 LYS HE3 H 6.599 -3.519 1.836 1.00 . A A . 25 LYS HE3 1 1
9 5745 1 1 25 LYS HG2 H 2.950 -2.520 2.459 1.00 . A A . 25 LYS HG2 1 1
9 5746 1 1 25 LYS HG3 H 4.508 -2.160 3.242 1.00 . A A . 25 LYS HG3 1 1
9 5747 1 1 25 LYS HZ1 H 6.636 -3.276 -0.580 1.00 . A A . 25 LYS HZ1 1 1
9 5748 1 1 25 LYS HZ2 H 7.844 -2.343 0.147 1.00 . A A . 25 LYS HZ2 1 1
9 5749 1 1 25 LYS HZ3 H 6.440 -1.602 -0.437 1.00 . A A . 25 LYS HZ3 1 1
9 5750 1 1 25 LYS N N 1.892 -3.826 4.412 1.00 . A A . 25 LYS N 1 1
9 5751 1 1 25 LYS NZ N 6.817 -2.452 0.029 1.00 . A A . 25 LYS NZ 1 1
9 5752 1 1 25 LYS O O 2.447 -7.158 3.554 1.00 . A A . 25 LYS O 1 1
9 5753 1 1 26 ARG C C 1.990 -8.292 6.007 1.00 . A A . 26 ARG C 1 1
9 5754 1 1 26 ARG CA C 3.213 -7.402 6.206 1.00 . A A . 26 ARG CA 1 1
9 5755 1 1 26 ARG CB C 3.413 -7.118 7.697 1.00 . A A . 26 ARG CB 1 1
9 5756 1 1 26 ARG CD C 5.004 -6.365 9.490 1.00 . A A . 26 ARG CD 1 1
9 5757 1 1 26 ARG CG C 4.682 -6.342 8.004 1.00 . A A . 26 ARG CG 1 1
9 5758 1 1 26 ARG CZ C 6.639 -7.464 10.961 1.00 . A A . 26 ARG CZ 1 1
9 5759 1 1 26 ARG H H 3.260 -5.305 5.922 1.00 . A A . 26 ARG H 1 1
9 5760 1 1 26 ARG HA H 4.084 -7.916 5.827 1.00 . A A . 26 ARG HA 1 1
9 5761 1 1 26 ARG HB2 H 2.561 -6.540 8.055 1.00 . A A . 26 ARG HB2 1 1
9 5762 1 1 26 ARG HB3 H 3.455 -8.070 8.226 1.00 . A A . 26 ARG HB3 1 1
9 5763 1 1 26 ARG HD2 H 5.445 -5.408 9.769 1.00 . A A . 26 ARG HD2 1 1
9 5764 1 1 26 ARG HD3 H 4.080 -6.516 10.048 1.00 . A A . 26 ARG HD3 1 1
9 5765 1 1 26 ARG HE H 6.052 -8.161 9.187 1.00 . A A . 26 ARG HE 1 1
9 5766 1 1 26 ARG HG2 H 5.511 -6.788 7.455 1.00 . A A . 26 ARG HG2 1 1
9 5767 1 1 26 ARG HG3 H 4.550 -5.308 7.686 1.00 . A A . 26 ARG HG3 1 1
9 5768 1 1 26 ARG HH11 H 5.880 -5.733 11.676 1.00 . A A . 26 ARG HH11 1 1
9 5769 1 1 26 ARG HH12 H 7.034 -6.518 12.703 1.00 . A A . 26 ARG HH12 1 1
9 5770 1 1 26 ARG HH21 H 7.572 -9.204 10.530 1.00 . A A . 26 ARG HH21 1 1
9 5771 1 1 26 ARG HH22 H 7.996 -8.493 12.050 1.00 . A A . 26 ARG HH22 1 1
9 5772 1 1 26 ARG N N 3.073 -6.153 5.468 1.00 . A A . 26 ARG N 1 1
9 5773 1 1 26 ARG NE N 5.940 -7.432 9.832 1.00 . A A . 26 ARG NE 1 1
9 5774 1 1 26 ARG NH1 N 6.507 -6.492 11.853 1.00 . A A . 26 ARG NH1 1 1
9 5775 1 1 26 ARG NH2 N 7.470 -8.469 11.200 1.00 . A A . 26 ARG NH2 1 1
9 5776 1 1 26 ARG O O 2.109 -9.512 5.903 1.00 . A A . 26 ARG O 1 1
9 5777 1 1 27 ALA C C -0.343 -9.329 4.554 1.00 . A A . 27 ALA C 1 1
9 5778 1 1 27 ALA CA C -0.428 -8.407 5.766 1.00 . A A . 27 ALA CA 1 1
9 5779 1 1 27 ALA CB C -1.595 -7.442 5.617 1.00 . A A . 27 ALA CB 1 1
9 5780 1 1 27 ALA H H 0.786 -6.697 6.044 1.00 . A A . 27 ALA H 1 1
9 5781 1 1 27 ALA HA H -0.600 -9.007 6.649 1.00 . A A . 27 ALA HA 1 1
9 5782 1 1 27 ALA HB1 H -2.517 -8.005 5.477 1.00 . A A . 27 ALA HB1 1 1
9 5783 1 1 27 ALA HB2 H -1.427 -6.799 4.753 1.00 . A A . 27 ALA HB2 1 1
9 5784 1 1 27 ALA HB3 H -1.677 -6.829 6.515 1.00 . A A . 27 ALA HB3 1 1
9 5785 1 1 27 ALA N N 0.816 -7.672 5.955 1.00 . A A . 27 ALA N 1 1
9 5786 1 1 27 ALA O O -0.688 -10.508 4.631 1.00 . A A . 27 ALA O 1 1
9 5787 1 1 28 THR C C 1.170 -10.753 2.401 1.00 . A A . 28 THR C 1 1
9 5788 1 1 28 THR CA C 0.248 -9.555 2.204 1.00 . A A . 28 THR CA 1 1
9 5789 1 1 28 THR CB C 0.788 -8.689 1.050 1.00 . A A . 28 THR CB 1 1
9 5790 1 1 28 THR CG2 C 0.459 -9.315 -0.296 1.00 . A A . 28 THR CG2 1 1
9 5791 1 1 28 THR H H 0.378 -7.838 3.434 1.00 . A A . 28 THR H 1 1
9 5792 1 1 28 THR HA H -0.735 -9.911 1.929 1.00 . A A . 28 THR HA 1 1
9 5793 1 1 28 THR HB H 1.862 -8.620 1.145 1.00 . A A . 28 THR HB 1 1
9 5794 1 1 28 THR HG1 H 0.883 -6.765 1.470 1.00 . A A . 28 THR HG1 1 1
9 5795 1 1 28 THR HG21 H 0.913 -10.304 -0.358 1.00 . A A . 28 THR HG21 1 1
9 5796 1 1 28 THR HG22 H 0.850 -8.686 -1.095 1.00 . A A . 28 THR HG22 1 1
9 5797 1 1 28 THR HG23 H -0.622 -9.405 -0.401 1.00 . A A . 28 THR HG23 1 1
9 5798 1 1 28 THR N N 0.119 -8.784 3.433 1.00 . A A . 28 THR N 1 1
9 5799 1 1 28 THR O O 1.100 -11.730 1.656 1.00 . A A . 28 THR O 1 1
9 5800 1 1 28 THR OG1 O 0.228 -7.374 1.121 1.00 . A A . 28 THR OG1 1 1
9 5801 1 1 29 GLN C C 2.281 -12.874 4.464 1.00 . A A . 29 GLN C 1 1
9 5802 1 1 29 GLN CA C 2.969 -11.748 3.702 1.00 . A A . 29 GLN CA 1 1
9 5803 1 1 29 GLN CB C 4.154 -11.217 4.512 1.00 . A A . 29 GLN CB 1 1
9 5804 1 1 29 GLN CD C 6.099 -9.606 4.556 1.00 . A A . 29 GLN CD 1 1
9 5805 1 1 29 GLN CG C 4.750 -9.937 3.950 1.00 . A A . 29 GLN CG 1 1
9 5806 1 1 29 GLN H H 2.041 -9.865 3.965 1.00 . A A . 29 GLN H 1 1
9 5807 1 1 29 GLN HA H 3.333 -12.136 2.763 1.00 . A A . 29 GLN HA 1 1
9 5808 1 1 29 GLN HB2 H 3.816 -11.022 5.530 1.00 . A A . 29 GLN HB2 1 1
9 5809 1 1 29 GLN HB3 H 4.931 -11.981 4.527 1.00 . A A . 29 GLN HB3 1 1
9 5810 1 1 29 GLN HE21 H 6.875 -11.272 3.797 1.00 . A A . 29 GLN HE21 1 1
9 5811 1 1 29 GLN HE22 H 7.960 -10.287 4.712 1.00 . A A . 29 GLN HE22 1 1
9 5812 1 1 29 GLN HG2 H 4.870 -10.052 2.873 1.00 . A A . 29 GLN HG2 1 1
9 5813 1 1 29 GLN HG3 H 4.065 -9.114 4.154 1.00 . A A . 29 GLN HG3 1 1
9 5814 1 1 29 GLN N N 2.033 -10.669 3.408 1.00 . A A . 29 GLN N 1 1
9 5815 1 1 29 GLN NE2 N 7.078 -10.476 4.334 1.00 . A A . 29 GLN NE2 1 1
9 5816 1 1 29 GLN O O 2.836 -13.963 4.619 1.00 . A A . 29 GLN O 1 1
9 5817 1 1 29 GLN OE1 O 6.261 -8.579 5.216 1.00 . A A . 29 GLN OE1 1 1
9 5818 1 1 30 ILE C C 1.003 -13.961 6.992 1.00 . A A . 30 ILE C 1 1
9 5819 1 1 30 ILE CA C 0.304 -13.598 5.686 1.00 . A A . 30 ILE CA 1 1
9 5820 1 1 30 ILE CB C 0.086 -14.879 4.859 1.00 . A A . 30 ILE CB 1 1
9 5821 1 1 30 ILE CD1 C -0.639 -15.737 2.575 1.00 . A A . 30 ILE CD1 1 1
9 5822 1 1 30 ILE CG1 C -0.432 -14.529 3.463 1.00 . A A . 30 ILE CG1 1 1
9 5823 1 1 30 ILE CG2 C -0.883 -15.811 5.572 1.00 . A A . 30 ILE CG2 1 1
9 5824 1 1 30 ILE H H 0.679 -11.721 4.784 1.00 . A A . 30 ILE H 1 1
9 5825 1 1 30 ILE HA H -0.661 -13.171 5.913 1.00 . A A . 30 ILE HA 1 1
9 5826 1 1 30 ILE HB H 1.034 -15.387 4.767 1.00 . A A . 30 ILE HB 1 1
9 5827 1 1 30 ILE HD11 H 0.308 -16.262 2.449 1.00 . A A . 30 ILE HD11 1 1
9 5828 1 1 30 ILE HD12 H -1.007 -15.414 1.601 1.00 . A A . 30 ILE HD12 1 1
9 5829 1 1 30 ILE HD13 H -1.367 -16.406 3.034 1.00 . A A . 30 ILE HD13 1 1
9 5830 1 1 30 ILE HG12 H -1.385 -14.011 3.569 1.00 . A A . 30 ILE HG12 1 1
9 5831 1 1 30 ILE HG13 H 0.290 -13.868 2.983 1.00 . A A . 30 ILE HG13 1 1
9 5832 1 1 30 ILE HG21 H -1.027 -16.712 4.975 1.00 . A A . 30 ILE HG21 1 1
9 5833 1 1 30 ILE HG22 H -1.840 -15.307 5.706 1.00 . A A . 30 ILE HG22 1 1
9 5834 1 1 30 ILE HG23 H -0.477 -16.082 6.546 1.00 . A A . 30 ILE HG23 1 1
9 5835 1 1 30 ILE N N 1.069 -12.606 4.940 1.00 . A A . 30 ILE N 1 1
9 5836 1 1 30 ILE O O 1.539 -15.058 7.153 1.00 . A A . 30 ILE O 1 1
9 5837 1 1 31 PRO C C 0.870 -14.234 10.113 1.00 . A A . 31 PRO C 1 1
9 5838 1 1 31 PRO CA C 1.623 -13.221 9.258 1.00 . A A . 31 PRO CA 1 1
9 5839 1 1 31 PRO CB C 1.559 -11.831 9.897 1.00 . A A . 31 PRO CB 1 1
9 5840 1 1 31 PRO CD C 0.376 -11.691 7.824 1.00 . A A . 31 PRO CD 1 1
9 5841 1 1 31 PRO CG C 0.407 -11.160 9.231 1.00 . A A . 31 PRO CG 1 1
9 5842 1 1 31 PRO HA H 2.654 -13.527 9.162 1.00 . A A . 31 PRO HA 1 1
9 5843 1 1 31 PRO HB2 H 1.389 -11.909 10.971 1.00 . A A . 31 PRO HB2 1 1
9 5844 1 1 31 PRO HB3 H 2.482 -11.281 9.714 1.00 . A A . 31 PRO HB3 1 1
9 5845 1 1 31 PRO HD2 H -0.648 -11.771 7.460 1.00 . A A . 31 PRO HD2 1 1
9 5846 1 1 31 PRO HD3 H 0.952 -11.053 7.154 1.00 . A A . 31 PRO HD3 1 1
9 5847 1 1 31 PRO HG2 H -0.522 -11.401 9.747 1.00 . A A . 31 PRO HG2 1 1
9 5848 1 1 31 PRO HG3 H 0.550 -10.079 9.225 1.00 . A A . 31 PRO HG3 1 1
9 5849 1 1 31 PRO N N 0.996 -13.021 7.949 1.00 . A A . 31 PRO N 1 1
9 5850 1 1 31 PRO O O -0.047 -14.903 9.637 1.00 . A A . 31 PRO O 1 1
9 5851 1 1 32 SER C C -0.146 -14.533 13.382 1.00 . A A . 32 SER C 1 1
9 5852 1 1 32 SER CA C 0.627 -15.279 12.298 1.00 . A A . 32 SER CA 1 1
9 5853 1 1 32 SER CB C 1.676 -16.189 12.939 1.00 . A A . 32 SER CB 1 1
9 5854 1 1 32 SER H H 2.000 -13.782 11.699 1.00 . A A . 32 SER H 1 1
9 5855 1 1 32 SER HA H -0.064 -15.883 11.731 1.00 . A A . 32 SER HA 1 1
9 5856 1 1 32 SER HB2 H 2.409 -16.474 12.184 1.00 . A A . 32 SER HB2 1 1
9 5857 1 1 32 SER HB3 H 2.174 -15.647 13.743 1.00 . A A . 32 SER HB3 1 1
9 5858 1 1 32 SER HG H 1.388 -17.497 14.368 1.00 . A A . 32 SER HG 1 1
9 5859 1 1 32 SER N N 1.263 -14.343 11.377 1.00 . A A . 32 SER N 1 1
9 5860 1 1 32 SER O O -1.185 -14.999 13.852 1.00 . A A . 32 SER O 1 1
9 5861 1 1 32 SER OG O 1.080 -17.359 13.470 1.00 . A A . 32 SER OG 1 1
9 5862 1 1 33 TYR C C -1.577 -11.961 14.292 1.00 . A A . 33 TYR C 1 1
9 5863 1 1 33 TYR CA C -0.273 -12.563 14.804 1.00 . A A . 33 TYR CA 1 1
9 5864 1 1 33 TYR CB C 0.670 -11.449 15.265 1.00 . A A . 33 TYR CB 1 1
9 5865 1 1 33 TYR CD1 C 1.642 -10.443 13.163 1.00 . A A . 33 TYR CD1 1 1
9 5866 1 1 33 TYR CD2 C 0.105 -9.134 14.430 1.00 . A A . 33 TYR CD2 1 1
9 5867 1 1 33 TYR CE1 C 1.771 -9.414 12.249 1.00 . A A . 33 TYR CE1 1 1
9 5868 1 1 33 TYR CE2 C 0.227 -8.101 13.521 1.00 . A A . 33 TYR CE2 1 1
9 5869 1 1 33 TYR CG C 0.807 -10.322 14.268 1.00 . A A . 33 TYR CG 1 1
9 5870 1 1 33 TYR CZ C 1.062 -8.246 12.433 1.00 . A A . 33 TYR CZ 1 1
9 5871 1 1 33 TYR H H 1.198 -13.054 13.363 1.00 . A A . 33 TYR H 1 1
9 5872 1 1 33 TYR HA H -0.491 -13.206 15.643 1.00 . A A . 33 TYR HA 1 1
9 5873 1 1 33 TYR HB2 H 0.287 -11.038 16.199 1.00 . A A . 33 TYR HB2 1 1
9 5874 1 1 33 TYR HB3 H 1.656 -11.881 15.435 1.00 . A A . 33 TYR HB3 1 1
9 5875 1 1 33 TYR HD1 H 2.196 -11.360 13.022 1.00 . A A . 33 TYR HD1 1 1
9 5876 1 1 33 TYR HD2 H -0.549 -9.024 15.284 1.00 . A A . 33 TYR HD2 1 1
9 5877 1 1 33 TYR HE1 H 2.424 -9.528 11.397 1.00 . A A . 33 TYR HE1 1 1
9 5878 1 1 33 TYR HE2 H -0.329 -7.186 13.665 1.00 . A A . 33 TYR HE2 1 1
9 5879 1 1 33 TYR HH H 2.013 -7.316 11.045 1.00 . A A . 33 TYR HH 1 1
9 5880 1 1 33 TYR N N 0.368 -13.373 13.774 1.00 . A A . 33 TYR N 1 1
9 5881 1 1 33 TYR O O -2.050 -12.305 13.208 1.00 . A A . 33 TYR O 1 1
9 5882 1 1 33 TYR OH O 1.188 -7.219 11.525 1.00 . A A . 33 TYR OH 1 1
9 5883 1 1 34 LYS C C -3.226 -8.893 14.635 1.00 . A A . 34 LYS C 1 1
9 5884 1 1 34 LYS CA C -3.403 -10.405 14.707 1.00 . A A . 34 LYS CA 1 1
9 5885 1 1 34 LYS CB C -4.504 -10.755 15.712 1.00 . A A . 34 LYS CB 1 1
9 5886 1 1 34 LYS CD C -4.683 -9.033 17.532 1.00 . A A . 34 LYS CD 1 1
9 5887 1 1 34 LYS CE C -5.344 -9.057 18.901 1.00 . A A . 34 LYS CE 1 1
9 5888 1 1 34 LYS CG C -4.152 -10.404 17.146 1.00 . A A . 34 LYS CG 1 1
9 5889 1 1 34 LYS H H -1.728 -10.827 15.931 1.00 . A A . 34 LYS H 1 1
9 5890 1 1 34 LYS HA H -3.690 -10.769 13.732 1.00 . A A . 34 LYS HA 1 1
9 5891 1 1 34 LYS HB2 H -5.408 -10.211 15.436 1.00 . A A . 34 LYS HB2 1 1
9 5892 1 1 34 LYS HB3 H -4.693 -11.827 15.656 1.00 . A A . 34 LYS HB3 1 1
9 5893 1 1 34 LYS HD2 H -3.855 -8.325 17.551 1.00 . A A . 34 LYS HD2 1 1
9 5894 1 1 34 LYS HD3 H -5.416 -8.715 16.790 1.00 . A A . 34 LYS HD3 1 1
9 5895 1 1 34 LYS HE2 H -4.608 -9.367 19.642 1.00 . A A . 34 LYS HE2 1 1
9 5896 1 1 34 LYS HE3 H -5.699 -8.054 19.138 1.00 . A A . 34 LYS HE3 1 1
9 5897 1 1 34 LYS HG2 H -4.586 -11.151 17.810 1.00 . A A . 34 LYS HG2 1 1
9 5898 1 1 34 LYS HG3 H -3.067 -10.407 17.255 1.00 . A A . 34 LYS HG3 1 1
9 5899 1 1 34 LYS HZ1 H -6.605 -10.472 18.025 1.00 . A A . 34 LYS HZ1 1 1
9 5900 1 1 34 LYS HZ2 H -7.373 -9.480 19.159 1.00 . A A . 34 LYS HZ2 1 1
9 5901 1 1 34 LYS HZ3 H -6.344 -10.718 19.679 1.00 . A A . 34 LYS HZ3 1 1
9 5902 1 1 34 LYS N N -2.154 -11.059 15.079 1.00 . A A . 34 LYS N 1 1
9 5903 1 1 34 LYS NZ N -6.497 -9.998 18.945 1.00 . A A . 34 LYS NZ 1 1
9 5904 1 1 34 LYS O O -2.708 -8.274 15.566 1.00 . A A . 34 LYS O 1 1
9 5905 1 1 35 LYS C C -4.923 -6.198 13.407 1.00 . A A . 35 LYS C 1 1
9 5906 1 1 35 LYS CA C -3.551 -6.860 13.336 1.00 . A A . 35 LYS CA 1 1
9 5907 1 1 35 LYS CB C -2.894 -6.553 11.989 1.00 . A A . 35 LYS CB 1 1
9 5908 1 1 35 LYS CD C -2.926 -6.893 9.500 1.00 . A A . 35 LYS CD 1 1
9 5909 1 1 35 LYS CE C -3.789 -5.762 8.962 1.00 . A A . 35 LYS CE 1 1
9 5910 1 1 35 LYS CG C -3.433 -7.391 10.843 1.00 . A A . 35 LYS CG 1 1
9 5911 1 1 35 LYS H H -4.063 -8.849 12.821 1.00 . A A . 35 LYS H 1 1
9 5912 1 1 35 LYS HA H -2.933 -6.467 14.127 1.00 . A A . 35 LYS HA 1 1
9 5913 1 1 35 LYS HB2 H -3.062 -5.502 11.756 1.00 . A A . 35 LYS HB2 1 1
9 5914 1 1 35 LYS HB3 H -1.824 -6.739 12.078 1.00 . A A . 35 LYS HB3 1 1
9 5915 1 1 35 LYS HD2 H -1.904 -6.533 9.619 1.00 . A A . 35 LYS HD2 1 1
9 5916 1 1 35 LYS HD3 H -2.940 -7.718 8.788 1.00 . A A . 35 LYS HD3 1 1
9 5917 1 1 35 LYS HE2 H -3.706 -5.742 7.875 1.00 . A A . 35 LYS HE2 1 1
9 5918 1 1 35 LYS HE3 H -4.826 -5.945 9.244 1.00 . A A . 35 LYS HE3 1 1
9 5919 1 1 35 LYS HG2 H -3.115 -8.424 10.980 1.00 . A A . 35 LYS HG2 1 1
9 5920 1 1 35 LYS HG3 H -4.522 -7.342 10.850 1.00 . A A . 35 LYS HG3 1 1
9 5921 1 1 35 LYS HZ1 H -4.125 -4.036 10.091 1.00 . A A . 35 LYS HZ1 1 1
9 5922 1 1 35 LYS HZ2 H -3.166 -3.783 8.721 1.00 . A A . 35 LYS HZ2 1 1
9 5923 1 1 35 LYS HZ3 H -2.512 -4.545 10.083 1.00 . A A . 35 LYS HZ3 1 1
9 5924 1 1 35 LYS N N -3.659 -8.302 13.527 1.00 . A A . 35 LYS N 1 1
9 5925 1 1 35 LYS NZ N -3.369 -4.439 9.502 1.00 . A A . 35 LYS NZ 1 1
9 5926 1 1 35 LYS O O -5.140 -5.132 12.830 1.00 . A A . 35 LYS O 1 1
9 5927 1 1 36 LEU C C -7.211 -5.100 15.204 1.00 . A A . 36 LEU C 1 1
9 5928 1 1 36 LEU CA C -7.197 -6.305 14.269 1.00 . A A . 36 LEU CA 1 1
9 5929 1 1 36 LEU CB C -8.135 -7.390 14.801 1.00 . A A . 36 LEU CB 1 1
9 5930 1 1 36 LEU CD1 C -9.082 -6.767 17.037 1.00 . A A . 36 LEU CD1 1 1
9 5931 1 1 36 LEU CD2 C -8.334 -9.116 16.609 1.00 . A A . 36 LEU CD2 1 1
9 5932 1 1 36 LEU CG C -8.078 -7.646 16.308 1.00 . A A . 36 LEU CG 1 1
9 5933 1 1 36 LEU H H -5.614 -7.680 14.557 1.00 . A A . 36 LEU H 1 1
9 5934 1 1 36 LEU HA H -7.540 -5.992 13.293 1.00 . A A . 36 LEU HA 1 1
9 5935 1 1 36 LEU HB2 H -9.156 -7.101 14.550 1.00 . A A . 36 LEU HB2 1 1
9 5936 1 1 36 LEU HB3 H -7.887 -8.323 14.295 1.00 . A A . 36 LEU HB3 1 1
9 5937 1 1 36 LEU HD11 H -9.027 -6.963 18.108 1.00 . A A . 36 LEU HD11 1 1
9 5938 1 1 36 LEU HD12 H -10.087 -6.989 16.679 1.00 . A A . 36 LEU HD12 1 1
9 5939 1 1 36 LEU HD13 H -8.852 -5.718 16.848 1.00 . A A . 36 LEU HD13 1 1
9 5940 1 1 36 LEU HD21 H -9.320 -9.397 16.240 1.00 . A A . 36 LEU HD21 1 1
9 5941 1 1 36 LEU HD22 H -8.290 -9.280 17.686 1.00 . A A . 36 LEU HD22 1 1
9 5942 1 1 36 LEU HD23 H -7.575 -9.725 16.118 1.00 . A A . 36 LEU HD23 1 1
9 5943 1 1 36 LEU HG H -7.091 -7.396 16.672 1.00 . A A . 36 LEU HG 1 1
9 5944 1 1 36 LEU N N -5.846 -6.834 14.119 1.00 . A A . 36 LEU N 1 1
9 5945 1 1 36 LEU O O -8.070 -4.225 15.093 1.00 . A A . 36 LEU O 1 1
9 5946 1 1 37 ILE C C -6.029 -2.624 16.358 1.00 . A A . 37 ILE C 1 1
9 5947 1 1 37 ILE CA C -6.153 -3.963 17.076 1.00 . A A . 37 ILE CA 1 1
9 5948 1 1 37 ILE CB C -4.947 -4.142 18.018 1.00 . A A . 37 ILE CB 1 1
9 5949 1 1 37 ILE CD1 C -6.286 -5.581 19.635 1.00 . A A . 37 ILE CD1 1 1
9 5950 1 1 37 ILE CG1 C -5.052 -5.471 18.768 1.00 . A A . 37 ILE CG1 1 1
9 5951 1 1 37 ILE CG2 C -4.863 -2.981 18.997 1.00 . A A . 37 ILE CG2 1 1
9 5952 1 1 37 ILE H H -5.597 -5.789 16.162 1.00 . A A . 37 ILE H 1 1
9 5953 1 1 37 ILE HA H -7.053 -3.957 17.674 1.00 . A A . 37 ILE HA 1 1
9 5954 1 1 37 ILE HB H -4.049 -4.144 17.420 1.00 . A A . 37 ILE HB 1 1
9 5955 1 1 37 ILE HD11 H -6.278 -4.786 20.381 1.00 . A A . 37 ILE HD11 1 1
9 5956 1 1 37 ILE HD12 H -6.294 -6.549 20.136 1.00 . A A . 37 ILE HD12 1 1
9 5957 1 1 37 ILE HD13 H -7.177 -5.487 19.014 1.00 . A A . 37 ILE HD13 1 1
9 5958 1 1 37 ILE HG12 H -5.072 -6.279 18.036 1.00 . A A . 37 ILE HG12 1 1
9 5959 1 1 37 ILE HG13 H -4.173 -5.578 19.404 1.00 . A A . 37 ILE HG13 1 1
9 5960 1 1 37 ILE HG21 H -4.006 -3.122 19.656 1.00 . A A . 37 ILE HG21 1 1
9 5961 1 1 37 ILE HG22 H -5.775 -2.940 19.592 1.00 . A A . 37 ILE HG22 1 1
9 5962 1 1 37 ILE HG23 H -4.747 -2.048 18.446 1.00 . A A . 37 ILE HG23 1 1
9 5963 1 1 37 ILE N N -6.253 -5.062 16.125 1.00 . A A . 37 ILE N 1 1
9 5964 1 1 37 ILE O O -5.288 -2.496 15.385 1.00 . A A . 37 ILE O 1 1
9 5965 1 1 38 MET C C -5.731 0.602 16.984 1.00 . A A . 38 MET C 1 1
9 5966 1 1 38 MET CA C -6.728 -0.294 16.256 1.00 . A A . 38 MET CA 1 1
9 5967 1 1 38 MET CB C -8.121 0.336 16.294 1.00 . A A . 38 MET CB 1 1
9 5968 1 1 38 MET CE C -11.908 -0.551 15.107 1.00 . A A . 38 MET CE 1 1
9 5969 1 1 38 MET CG C -9.174 -0.473 15.556 1.00 . A A . 38 MET CG 1 1
9 5970 1 1 38 MET H H -7.330 -1.790 17.628 1.00 . A A . 38 MET H 1 1
9 5971 1 1 38 MET HA H -6.417 -0.397 15.228 1.00 . A A . 38 MET HA 1 1
9 5972 1 1 38 MET HB2 H -8.428 0.432 17.336 1.00 . A A . 38 MET HB2 1 1
9 5973 1 1 38 MET HB3 H -8.065 1.325 15.839 1.00 . A A . 38 MET HB3 1 1
9 5974 1 1 38 MET HE1 H -12.813 -0.059 14.751 1.00 . A A . 38 MET HE1 1 1
9 5975 1 1 38 MET HE2 H -12.025 -0.807 16.160 1.00 . A A . 38 MET HE2 1 1
9 5976 1 1 38 MET HE3 H -11.738 -1.460 14.529 1.00 . A A . 38 MET HE3 1 1
9 5977 1 1 38 MET HG2 H -8.697 -0.989 14.723 1.00 . A A . 38 MET HG2 1 1
9 5978 1 1 38 MET HG3 H -9.597 -1.205 16.244 1.00 . A A . 38 MET HG3 1 1
9 5979 1 1 38 MET N N -6.758 -1.627 16.849 1.00 . A A . 38 MET N 1 1
9 5980 1 1 38 MET O O -4.871 1.225 16.361 1.00 . A A . 38 MET O 1 1
9 5981 1 1 38 MET SD S -10.511 0.552 14.911 1.00 . A A . 38 MET SD 1 1
9 5982 1 1 39 TYR C C -3.512 1.043 18.955 1.00 . A A . 39 TYR C 1 1
9 5983 1 1 39 TYR CA C -4.963 1.485 19.118 1.00 . A A . 39 TYR CA 1 1
9 5984 1 1 39 TYR CB C -5.369 1.410 20.591 1.00 . A A . 39 TYR CB 1 1
9 5985 1 1 39 TYR CD1 C -7.879 1.678 20.618 1.00 . A A . 39 TYR CD1 1 1
9 5986 1 1 39 TYR CD2 C -6.550 3.441 21.514 1.00 . A A . 39 TYR CD2 1 1
9 5987 1 1 39 TYR CE1 C -9.028 2.387 20.912 1.00 . A A . 39 TYR CE1 1 1
9 5988 1 1 39 TYR CE2 C -7.693 4.158 21.812 1.00 . A A . 39 TYR CE2 1 1
9 5989 1 1 39 TYR CG C -6.622 2.190 20.914 1.00 . A A . 39 TYR CG 1 1
9 5990 1 1 39 TYR CZ C -8.929 3.627 21.508 1.00 . A A . 39 TYR CZ 1 1
9 5991 1 1 39 TYR H H -6.557 0.143 18.746 1.00 . A A . 39 TYR H 1 1
9 5992 1 1 39 TYR HA H -5.056 2.507 18.781 1.00 . A A . 39 TYR HA 1 1
9 5993 1 1 39 TYR HB2 H -5.538 0.365 20.849 1.00 . A A . 39 TYR HB2 1 1
9 5994 1 1 39 TYR HB3 H -4.552 1.806 21.194 1.00 . A A . 39 TYR HB3 1 1
9 5995 1 1 39 TYR HD1 H -7.954 0.706 20.151 1.00 . A A . 39 TYR HD1 1 1
9 5996 1 1 39 TYR HD2 H -5.580 3.855 21.749 1.00 . A A . 39 TYR HD2 1 1
9 5997 1 1 39 TYR HE1 H -9.996 1.972 20.675 1.00 . A A . 39 TYR HE1 1 1
9 5998 1 1 39 TYR HE2 H -7.616 5.129 22.279 1.00 . A A . 39 TYR HE2 1 1
9 5999 1 1 39 TYR HH H -10.429 4.715 20.996 1.00 . A A . 39 TYR HH 1 1
9 6000 1 1 39 TYR N N -5.852 0.663 18.306 1.00 . A A . 39 TYR N 1 1
9 6001 1 1 39 TYR O O -2.587 1.794 19.258 1.00 . A A . 39 TYR O 1 1
9 6002 1 1 39 TYR OXT O -3.210 -0.325 18.418 1.00 . A A . 39 TYR OXT 1 1
9 6003 1 1 39 TYR OH O -10.070 4.338 21.803 1.00 . A A . 39 TYR OH 1 1
10 6004 1 1 1 GLY C C -3.014 19.994 22.686 1.00 . A A . 1 GLY C 1 1
10 6005 1 1 1 GLY CA C -3.229 19.582 24.129 1.00 . A A . 1 GLY CA 1 1
10 6006 1 1 1 GLY H1 H -3.011 20.278 26.066 1.00 . A A . 1 GLY H1 1 1
10 6007 1 1 1 GLY H2 H -3.420 21.499 24.885 1.00 . A A . 1 GLY H2 1 1
10 6008 1 1 1 GLY H3 H -1.802 20.843 24.939 1.00 . A A . 1 GLY H3 1 1
10 6009 1 1 1 GLY HA2 H -2.648 18.694 24.329 1.00 . A A . 1 GLY HA2 1 1
10 6010 1 1 1 GLY HA3 H -4.275 19.355 24.274 1.00 . A A . 1 GLY HA3 1 1
10 6011 1 1 1 GLY N N -2.840 20.618 25.066 1.00 . A A . 1 GLY N 1 1
10 6012 1 1 1 GLY O O -3.794 20.770 22.133 1.00 . A A . 1 GLY O 1 1
10 6013 1 1 2 ILE C C -2.403 18.893 19.729 1.00 . A A . 2 ILE C 1 1
10 6014 1 1 2 ILE CA C -1.638 19.797 20.689 1.00 . A A . 2 ILE CA 1 1
10 6015 1 1 2 ILE CB C -0.129 19.664 20.410 1.00 . A A . 2 ILE CB 1 1
10 6016 1 1 2 ILE CD1 C 1.026 19.794 22.675 1.00 . A A . 2 ILE CD1 1 1
10 6017 1 1 2 ILE CG1 C 0.672 20.519 21.394 1.00 . A A . 2 ILE CG1 1 1
10 6018 1 1 2 ILE CG2 C 0.182 20.067 18.976 1.00 . A A . 2 ILE CG2 1 1
10 6019 1 1 2 ILE H H -1.369 18.865 22.571 1.00 . A A . 2 ILE H 1 1
10 6020 1 1 2 ILE HA H -1.928 20.823 20.511 1.00 . A A . 2 ILE HA 1 1
10 6021 1 1 2 ILE HB H 0.148 18.629 20.536 1.00 . A A . 2 ILE HB 1 1
10 6022 1 1 2 ILE HD11 H 0.112 19.484 23.182 1.00 . A A . 2 ILE HD11 1 1
10 6023 1 1 2 ILE HD12 H 1.593 20.460 23.325 1.00 . A A . 2 ILE HD12 1 1
10 6024 1 1 2 ILE HD13 H 1.628 18.916 22.442 1.00 . A A . 2 ILE HD13 1 1
10 6025 1 1 2 ILE HG12 H 1.596 20.830 20.907 1.00 . A A . 2 ILE HG12 1 1
10 6026 1 1 2 ILE HG13 H 0.080 21.398 21.648 1.00 . A A . 2 ILE HG13 1 1
10 6027 1 1 2 ILE HG21 H 1.252 19.968 18.794 1.00 . A A . 2 ILE HG21 1 1
10 6028 1 1 2 ILE HG22 H -0.119 21.102 18.816 1.00 . A A . 2 ILE HG22 1 1
10 6029 1 1 2 ILE HG23 H -0.364 19.420 18.290 1.00 . A A . 2 ILE HG23 1 1
10 6030 1 1 2 ILE N N -1.953 19.477 22.077 1.00 . A A . 2 ILE N 1 1
10 6031 1 1 2 ILE O O -3.018 19.365 18.772 1.00 . A A . 2 ILE O 1 1
10 6032 1 1 3 HIS C C -4.567 16.757 19.296 1.00 . A A . 3 HIS C 1 1
10 6033 1 1 3 HIS CA C -3.054 16.619 19.152 1.00 . A A . 3 HIS CA 1 1
10 6034 1 1 3 HIS CB C -2.622 15.199 19.516 1.00 . A A . 3 HIS CB 1 1
10 6035 1 1 3 HIS CD2 C -2.782 14.133 17.157 1.00 . A A . 3 HIS CD2 1 1
10 6036 1 1 3 HIS CE1 C -3.891 12.322 17.697 1.00 . A A . 3 HIS CE1 1 1
10 6037 1 1 3 HIS CG C -3.003 14.175 18.491 1.00 . A A . 3 HIS CG 1 1
10 6038 1 1 3 HIS H H -1.855 17.276 20.768 1.00 . A A . 3 HIS H 1 1
10 6039 1 1 3 HIS HA H -2.784 16.817 18.126 1.00 . A A . 3 HIS HA 1 1
10 6040 1 1 3 HIS HB2 H -1.538 15.187 19.629 1.00 . A A . 3 HIS HB2 1 1
10 6041 1 1 3 HIS HB3 H -3.089 14.929 20.463 1.00 . A A . 3 HIS HB3 1 1
10 6042 1 1 3 HIS HD1 H -4.011 12.766 19.691 1.00 . A A . 3 HIS HD1 1 1
10 6043 1 1 3 HIS HD2 H -2.260 14.876 16.569 1.00 . A A . 3 HIS HD2 1 1
10 6044 1 1 3 HIS HE1 H -4.407 11.375 17.634 1.00 . A A . 3 HIS HE1 1 1
10 6045 1 1 3 HIS N N -2.362 17.590 19.992 1.00 . A A . 3 HIS N 1 1
10 6046 1 1 3 HIS ND1 N -3.702 13.026 18.799 1.00 . A A . 3 HIS ND1 1 1
10 6047 1 1 3 HIS NE2 N -3.343 12.971 16.687 1.00 . A A . 3 HIS NE2 1 1
10 6048 1 1 3 HIS O O -5.082 16.942 20.399 1.00 . A A . 3 HIS O 1 1
10 6049 1 1 4 LYS C C -7.355 15.728 17.264 1.00 . A A . 4 LYS C 1 1
10 6050 1 1 4 LYS CA C -6.727 16.779 18.175 1.00 . A A . 4 LYS CA 1 1
10 6051 1 1 4 LYS CB C -7.150 18.179 17.725 1.00 . A A . 4 LYS CB 1 1
10 6052 1 1 4 LYS CD C -8.871 20.007 17.808 1.00 . A A . 4 LYS CD 1 1
10 6053 1 1 4 LYS CE C -10.325 20.342 18.107 1.00 . A A . 4 LYS CE 1 1
10 6054 1 1 4 LYS CG C -8.533 18.581 18.208 1.00 . A A . 4 LYS CG 1 1
10 6055 1 1 4 LYS H H -4.805 16.518 17.326 1.00 . A A . 4 LYS H 1 1
10 6056 1 1 4 LYS HA H -7.073 16.614 19.184 1.00 . A A . 4 LYS HA 1 1
10 6057 1 1 4 LYS HB2 H -6.428 18.898 18.111 1.00 . A A . 4 LYS HB2 1 1
10 6058 1 1 4 LYS HB3 H -7.144 18.207 16.635 1.00 . A A . 4 LYS HB3 1 1
10 6059 1 1 4 LYS HD2 H -8.229 20.692 18.362 1.00 . A A . 4 LYS HD2 1 1
10 6060 1 1 4 LYS HD3 H -8.693 20.126 16.739 1.00 . A A . 4 LYS HD3 1 1
10 6061 1 1 4 LYS HE2 H -10.520 20.156 19.163 1.00 . A A . 4 LYS HE2 1 1
10 6062 1 1 4 LYS HE3 H -10.497 21.395 17.885 1.00 . A A . 4 LYS HE3 1 1
10 6063 1 1 4 LYS HG2 H -9.270 17.907 17.772 1.00 . A A . 4 LYS HG2 1 1
10 6064 1 1 4 LYS HG3 H -8.565 18.501 19.295 1.00 . A A . 4 LYS HG3 1 1
10 6065 1 1 4 LYS HZ1 H -10.963 19.519 16.296 1.00 . A A . 4 LYS HZ1 1 1
10 6066 1 1 4 LYS HZ2 H -12.224 19.908 17.354 1.00 . A A . 4 LYS HZ2 1 1
10 6067 1 1 4 LYS HZ3 H -11.271 18.539 17.640 1.00 . A A . 4 LYS HZ3 1 1
10 6068 1 1 4 LYS N N -5.273 16.666 18.175 1.00 . A A . 4 LYS N 1 1
10 6069 1 1 4 LYS NZ N -11.260 19.519 17.293 1.00 . A A . 4 LYS NZ 1 1
10 6070 1 1 4 LYS O O -6.891 15.507 16.146 1.00 . A A . 4 LYS O 1 1
10 6071 1 1 5 GLN C C -9.787 14.667 15.756 1.00 . A A . 5 GLN C 1 1
10 6072 1 1 5 GLN CA C -9.104 14.061 16.977 1.00 . A A . 5 GLN CA 1 1
10 6073 1 1 5 GLN CB C -10.135 13.344 17.850 1.00 . A A . 5 GLN CB 1 1
10 6074 1 1 5 GLN CD C -9.499 10.987 17.199 1.00 . A A . 5 GLN CD 1 1
10 6075 1 1 5 GLN CG C -10.606 12.019 17.271 1.00 . A A . 5 GLN CG 1 1
10 6076 1 1 5 GLN H H -8.736 15.309 18.647 1.00 . A A . 5 GLN H 1 1
10 6077 1 1 5 GLN HA H -8.368 13.345 16.644 1.00 . A A . 5 GLN HA 1 1
10 6078 1 1 5 GLN HB2 H -9.688 13.154 18.826 1.00 . A A . 5 GLN HB2 1 1
10 6079 1 1 5 GLN HB3 H -11.001 13.996 17.967 1.00 . A A . 5 GLN HB3 1 1
10 6080 1 1 5 GLN HE21 H -9.356 11.243 15.232 1.00 . A A . 5 GLN HE21 1 1
10 6081 1 1 5 GLN HE22 H -8.275 10.083 15.920 1.00 . A A . 5 GLN HE22 1 1
10 6082 1 1 5 GLN HG2 H -11.406 11.629 17.899 1.00 . A A . 5 GLN HG2 1 1
10 6083 1 1 5 GLN HG3 H -10.986 12.194 16.264 1.00 . A A . 5 GLN HG3 1 1
10 6084 1 1 5 GLN N N -8.413 15.087 17.749 1.00 . A A . 5 GLN N 1 1
10 6085 1 1 5 GLN NE2 N -8.992 10.745 15.995 1.00 . A A . 5 GLN NE2 1 1
10 6086 1 1 5 GLN O O -10.612 15.573 15.878 1.00 . A A . 5 GLN O 1 1
10 6087 1 1 5 GLN OE1 O -9.103 10.412 18.213 1.00 . A A . 5 GLN OE1 1 1
10 6088 1 1 6 LYS C C -9.805 13.650 12.201 1.00 . A A . 6 LYS C 1 1
10 6089 1 1 6 LYS CA C -10.019 14.652 13.333 1.00 . A A . 6 LYS CA 1 1
10 6090 1 1 6 LYS CB C -9.405 16.002 12.956 1.00 . A A . 6 LYS CB 1 1
10 6091 1 1 6 LYS CD C -7.355 17.295 12.292 1.00 . A A . 6 LYS CD 1 1
10 6092 1 1 6 LYS CE C -5.844 17.248 12.130 1.00 . A A . 6 LYS CE 1 1
10 6093 1 1 6 LYS CG C -7.921 15.927 12.637 1.00 . A A . 6 LYS CG 1 1
10 6094 1 1 6 LYS H H -8.775 13.440 14.544 1.00 . A A . 6 LYS H 1 1
10 6095 1 1 6 LYS HA H -11.080 14.779 13.488 1.00 . A A . 6 LYS HA 1 1
10 6096 1 1 6 LYS HB2 H -9.927 16.385 12.079 1.00 . A A . 6 LYS HB2 1 1
10 6097 1 1 6 LYS HB3 H -9.544 16.689 13.791 1.00 . A A . 6 LYS HB3 1 1
10 6098 1 1 6 LYS HD2 H -7.801 17.637 11.358 1.00 . A A . 6 LYS HD2 1 1
10 6099 1 1 6 LYS HD3 H -7.604 17.993 13.091 1.00 . A A . 6 LYS HD3 1 1
10 6100 1 1 6 LYS HE2 H -5.591 16.475 11.405 1.00 . A A . 6 LYS HE2 1 1
10 6101 1 1 6 LYS HE3 H -5.499 18.215 11.766 1.00 . A A . 6 LYS HE3 1 1
10 6102 1 1 6 LYS HG2 H -7.392 15.534 13.505 1.00 . A A . 6 LYS HG2 1 1
10 6103 1 1 6 LYS HG3 H -7.775 15.259 11.788 1.00 . A A . 6 LYS HG3 1 1
10 6104 1 1 6 LYS HZ1 H -5.300 17.723 14.090 1.00 . A A . 6 LYS HZ1 1 1
10 6105 1 1 6 LYS HZ2 H -4.137 16.823 13.256 1.00 . A A . 6 LYS HZ2 1 1
10 6106 1 1 6 LYS HZ3 H -5.539 16.070 13.828 1.00 . A A . 6 LYS HZ3 1 1
10 6107 1 1 6 LYS N N -9.439 14.162 14.577 1.00 . A A . 6 LYS N 1 1
10 6108 1 1 6 LYS NZ N -5.157 16.945 13.415 1.00 . A A . 6 LYS NZ 1 1
10 6109 1 1 6 LYS O O -8.886 12.835 12.249 1.00 . A A . 6 LYS O 1 1
10 6110 1 1 7 GLU C C -10.311 13.601 8.755 1.00 . A A . 7 GLU C 1 1
10 6111 1 1 7 GLU CA C -10.561 12.821 10.042 1.00 . A A . 7 GLU CA 1 1
10 6112 1 1 7 GLU CB C -11.840 11.991 9.908 1.00 . A A . 7 GLU CB 1 1
10 6113 1 1 7 GLU CD C -14.292 12.108 9.310 1.00 . A A . 7 GLU CD 1 1
10 6114 1 1 7 GLU CG C -13.111 12.823 9.940 1.00 . A A . 7 GLU CG 1 1
10 6115 1 1 7 GLU H H -11.371 14.393 11.205 1.00 . A A . 7 GLU H 1 1
10 6116 1 1 7 GLU HA H -9.728 12.156 10.214 1.00 . A A . 7 GLU HA 1 1
10 6117 1 1 7 GLU HB2 H -11.804 11.453 8.961 1.00 . A A . 7 GLU HB2 1 1
10 6118 1 1 7 GLU HB3 H -11.875 11.277 10.731 1.00 . A A . 7 GLU HB3 1 1
10 6119 1 1 7 GLU HG2 H -13.354 13.050 10.978 1.00 . A A . 7 GLU HG2 1 1
10 6120 1 1 7 GLU HG3 H -12.934 13.751 9.396 1.00 . A A . 7 GLU HG3 1 1
10 6121 1 1 7 GLU N N -10.659 13.721 11.185 1.00 . A A . 7 GLU N 1 1
10 6122 1 1 7 GLU O O -10.693 13.168 7.667 1.00 . A A . 7 GLU O 1 1
10 6123 1 1 7 GLU OE1 O -14.263 11.885 8.082 1.00 . A A . 7 GLU OE1 1 1
10 6124 1 1 7 GLU OE2 O -15.243 11.771 10.046 1.00 . A A . 7 GLU OE2 1 1
10 6125 1 1 8 LYS C C -7.856 15.768 7.567 1.00 . A A . 8 LYS C 1 1
10 6126 1 1 8 LYS CA C -9.363 15.598 7.735 1.00 . A A . 8 LYS CA 1 1
10 6127 1 1 8 LYS CB C -10.027 16.967 7.889 1.00 . A A . 8 LYS CB 1 1
10 6128 1 1 8 LYS CD C -12.333 16.146 7.324 1.00 . A A . 8 LYS CD 1 1
10 6129 1 1 8 LYS CE C -12.443 16.910 6.013 1.00 . A A . 8 LYS CE 1 1
10 6130 1 1 8 LYS CG C -11.477 16.893 8.334 1.00 . A A . 8 LYS CG 1 1
10 6131 1 1 8 LYS H H -9.386 15.048 9.779 1.00 . A A . 8 LYS H 1 1
10 6132 1 1 8 LYS HA H -9.757 15.112 6.855 1.00 . A A . 8 LYS HA 1 1
10 6133 1 1 8 LYS HB2 H -9.468 17.539 8.629 1.00 . A A . 8 LYS HB2 1 1
10 6134 1 1 8 LYS HB3 H -9.987 17.479 6.928 1.00 . A A . 8 LYS HB3 1 1
10 6135 1 1 8 LYS HD2 H -11.883 15.172 7.130 1.00 . A A . 8 LYS HD2 1 1
10 6136 1 1 8 LYS HD3 H -13.332 16.009 7.739 1.00 . A A . 8 LYS HD3 1 1
10 6137 1 1 8 LYS HE2 H -12.506 17.976 6.231 1.00 . A A . 8 LYS HE2 1 1
10 6138 1 1 8 LYS HE3 H -11.553 16.713 5.415 1.00 . A A . 8 LYS HE3 1 1
10 6139 1 1 8 LYS HG2 H -11.527 16.376 9.292 1.00 . A A . 8 LYS HG2 1 1
10 6140 1 1 8 LYS HG3 H -11.865 17.905 8.447 1.00 . A A . 8 LYS HG3 1 1
10 6141 1 1 8 LYS HZ1 H -14.478 16.464 5.859 1.00 . A A . 8 LYS HZ1 1 1
10 6142 1 1 8 LYS HZ2 H -13.498 15.567 4.811 1.00 . A A . 8 LYS HZ2 1 1
10 6143 1 1 8 LYS HZ3 H -13.829 17.192 4.476 1.00 . A A . 8 LYS HZ3 1 1
10 6144 1 1 8 LYS N N -9.666 14.755 8.886 1.00 . A A . 8 LYS N 1 1
10 6145 1 1 8 LYS NZ N -13.646 16.505 5.235 1.00 . A A . 8 LYS NZ 1 1
10 6146 1 1 8 LYS O O -7.326 16.869 7.719 1.00 . A A . 8 LYS O 1 1
10 6147 1 1 9 SER C C -5.370 15.081 5.633 1.00 . A A . 9 SER C 1 1
10 6148 1 1 9 SER CA C -5.726 14.701 7.067 1.00 . A A . 9 SER CA 1 1
10 6149 1 1 9 SER CB C -5.120 13.339 7.410 1.00 . A A . 9 SER CB 1 1
10 6150 1 1 9 SER H H -7.652 13.824 7.146 1.00 . A A . 9 SER H 1 1
10 6151 1 1 9 SER HA H -5.320 15.444 7.736 1.00 . A A . 9 SER HA 1 1
10 6152 1 1 9 SER HB2 H -4.229 13.182 6.801 1.00 . A A . 9 SER HB2 1 1
10 6153 1 1 9 SER HB3 H -4.846 13.327 8.465 1.00 . A A . 9 SER HB3 1 1
10 6154 1 1 9 SER HG H -6.407 12.392 6.277 1.00 . A A . 9 SER HG 1 1
10 6155 1 1 9 SER N N -7.172 14.672 7.253 1.00 . A A . 9 SER N 1 1
10 6156 1 1 9 SER O O -4.909 14.247 4.854 1.00 . A A . 9 SER O 1 1
10 6157 1 1 9 SER OG O -6.042 12.292 7.159 1.00 . A A . 9 SER OG 1 1
10 6158 1 1 10 ARG C C -4.015 17.678 3.951 1.00 . A A . 10 ARG C 1 1
10 6159 1 1 10 ARG CA C -5.291 16.840 3.953 1.00 . A A . 10 ARG CA 1 1
10 6160 1 1 10 ARG CB C -6.460 17.672 3.422 1.00 . A A . 10 ARG CB 1 1
10 6161 1 1 10 ARG CD C -7.957 19.669 3.714 1.00 . A A . 10 ARG CD 1 1
10 6162 1 1 10 ARG CG C -6.773 18.893 4.271 1.00 . A A . 10 ARG CG 1 1
10 6163 1 1 10 ARG CZ C -8.692 20.601 1.561 1.00 . A A . 10 ARG CZ 1 1
10 6164 1 1 10 ARG H H -5.956 16.965 5.959 1.00 . A A . 10 ARG H 1 1
10 6165 1 1 10 ARG HA H -5.147 15.985 3.309 1.00 . A A . 10 ARG HA 1 1
10 6166 1 1 10 ARG HB2 H -6.215 18.007 2.414 1.00 . A A . 10 ARG HB2 1 1
10 6167 1 1 10 ARG HB3 H -7.347 17.039 3.389 1.00 . A A . 10 ARG HB3 1 1
10 6168 1 1 10 ARG HD2 H -8.845 19.038 3.763 1.00 . A A . 10 ARG HD2 1 1
10 6169 1 1 10 ARG HD3 H -8.110 20.561 4.322 1.00 . A A . 10 ARG HD3 1 1
10 6170 1 1 10 ARG HE H -6.847 19.950 1.952 1.00 . A A . 10 ARG HE 1 1
10 6171 1 1 10 ARG HG2 H -7.007 18.569 5.285 1.00 . A A . 10 ARG HG2 1 1
10 6172 1 1 10 ARG HG3 H -5.900 19.545 4.290 1.00 . A A . 10 ARG HG3 1 1
10 6173 1 1 10 ARG HH11 H -10.122 20.524 2.986 1.00 . A A . 10 ARG HH11 1 1
10 6174 1 1 10 ARG HH12 H -10.626 21.178 1.463 1.00 . A A . 10 ARG HH12 1 1
10 6175 1 1 10 ARG HH21 H -7.499 20.809 -0.058 1.00 . A A . 10 ARG HH21 1 1
10 6176 1 1 10 ARG HH22 H -9.134 21.340 -0.268 1.00 . A A . 10 ARG HH22 1 1
10 6177 1 1 10 ARG N N -5.587 16.348 5.293 1.00 . A A . 10 ARG N 1 1
10 6178 1 1 10 ARG NE N -7.743 20.075 2.328 1.00 . A A . 10 ARG NE 1 1
10 6179 1 1 10 ARG NH1 N -9.913 20.782 2.042 1.00 . A A . 10 ARG NH1 1 1
10 6180 1 1 10 ARG NH2 N -8.419 20.944 0.309 1.00 . A A . 10 ARG NH2 1 1
10 6181 1 1 10 ARG O O -3.320 17.768 2.938 1.00 . A A . 10 ARG O 1 1
10 6182 1 1 11 LEU C C -1.278 18.363 4.767 1.00 . A A . 11 LEU C 1 1
10 6183 1 1 11 LEU CA C -2.522 19.120 5.222 1.00 . A A . 11 LEU CA 1 1
10 6184 1 1 11 LEU CB C -2.352 19.579 6.672 1.00 . A A . 11 LEU CB 1 1
10 6185 1 1 11 LEU CD1 C -4.578 20.339 7.536 1.00 . A A . 11 LEU CD1 1 1
10 6186 1 1 11 LEU CD2 C -2.497 21.551 8.213 1.00 . A A . 11 LEU CD2 1 1
10 6187 1 1 11 LEU CG C -3.192 20.784 7.097 1.00 . A A . 11 LEU CG 1 1
10 6188 1 1 11 LEU H H -4.306 18.180 5.864 1.00 . A A . 11 LEU H 1 1
10 6189 1 1 11 LEU HA H -2.651 19.987 4.592 1.00 . A A . 11 LEU HA 1 1
10 6190 1 1 11 LEU HB2 H -2.617 18.743 7.319 1.00 . A A . 11 LEU HB2 1 1
10 6191 1 1 11 LEU HB3 H -1.303 19.835 6.820 1.00 . A A . 11 LEU HB3 1 1
10 6192 1 1 11 LEU HD11 H -5.162 21.209 7.835 1.00 . A A . 11 LEU HD11 1 1
10 6193 1 1 11 LEU HD12 H -4.490 19.654 8.379 1.00 . A A . 11 LEU HD12 1 1
10 6194 1 1 11 LEU HD13 H -5.077 19.834 6.709 1.00 . A A . 11 LEU HD13 1 1
10 6195 1 1 11 LEU HD21 H -2.358 20.896 9.073 1.00 . A A . 11 LEU HD21 1 1
10 6196 1 1 11 LEU HD22 H -3.109 22.405 8.503 1.00 . A A . 11 LEU HD22 1 1
10 6197 1 1 11 LEU HD23 H -1.526 21.902 7.863 1.00 . A A . 11 LEU HD23 1 1
10 6198 1 1 11 LEU HG H -3.307 21.450 6.253 1.00 . A A . 11 LEU HG 1 1
10 6199 1 1 11 LEU N N -3.714 18.289 5.092 1.00 . A A . 11 LEU N 1 1
10 6200 1 1 11 LEU O O -1.305 17.142 4.613 1.00 . A A . 11 LEU O 1 1
10 6201 1 1 12 GLN C C 1.408 17.277 4.974 1.00 . A A . 12 GLN C 1 1
10 6202 1 1 12 GLN CA C 1.064 18.493 4.121 1.00 . A A . 12 GLN CA 1 1
10 6203 1 1 12 GLN CB C 2.199 19.517 4.191 1.00 . A A . 12 GLN CB 1 1
10 6204 1 1 12 GLN CD C 3.046 21.707 3.260 1.00 . A A . 12 GLN CD 1 1
10 6205 1 1 12 GLN CG C 2.260 20.440 2.985 1.00 . A A . 12 GLN CG 1 1
10 6206 1 1 12 GLN H H -0.231 20.065 4.697 1.00 . A A . 12 GLN H 1 1
10 6207 1 1 12 GLN HA H 0.941 18.176 3.097 1.00 . A A . 12 GLN HA 1 1
10 6208 1 1 12 GLN HB2 H 2.059 20.126 5.084 1.00 . A A . 12 GLN HB2 1 1
10 6209 1 1 12 GLN HB3 H 3.144 18.979 4.262 1.00 . A A . 12 GLN HB3 1 1
10 6210 1 1 12 GLN HE21 H 4.714 20.843 2.610 1.00 . A A . 12 GLN HE21 1 1
10 6211 1 1 12 GLN HE22 H 4.875 22.478 3.143 1.00 . A A . 12 GLN HE22 1 1
10 6212 1 1 12 GLN HG2 H 2.734 19.907 2.161 1.00 . A A . 12 GLN HG2 1 1
10 6213 1 1 12 GLN HG3 H 1.243 20.714 2.704 1.00 . A A . 12 GLN HG3 1 1
10 6214 1 1 12 GLN N N -0.189 19.096 4.557 1.00 . A A . 12 GLN N 1 1
10 6215 1 1 12 GLN NE2 N 4.343 21.673 2.976 1.00 . A A . 12 GLN NE2 1 1
10 6216 1 1 12 GLN O O 1.589 16.175 4.457 1.00 . A A . 12 GLN O 1 1
10 6217 1 1 12 GLN OE1 O 2.493 22.707 3.721 1.00 . A A . 12 GLN OE1 1 1
10 6218 1 1 13 GLY C C 0.984 15.159 6.927 1.00 . A A . 13 GLY C 1 1
10 6219 1 1 13 GLY CA C 1.821 16.396 7.188 1.00 . A A . 13 GLY CA 1 1
10 6220 1 1 13 GLY H H 1.344 18.385 6.640 1.00 . A A . 13 GLY H 1 1
10 6221 1 1 13 GLY HA2 H 2.865 16.143 7.071 1.00 . A A . 13 GLY HA2 1 1
10 6222 1 1 13 GLY HA3 H 1.653 16.724 8.203 1.00 . A A . 13 GLY HA3 1 1
10 6223 1 1 13 GLY N N 1.498 17.485 6.284 1.00 . A A . 13 GLY N 1 1
10 6224 1 1 13 GLY O O 1.447 14.036 7.121 1.00 . A A . 13 GLY O 1 1
10 6225 1 1 14 GLY C C -0.475 13.180 5.368 1.00 . A A . 14 GLY C 1 1
10 6226 1 1 14 GLY CA C -1.139 14.250 6.212 1.00 . A A . 14 GLY CA 1 1
10 6227 1 1 14 GLY H H -0.570 16.284 6.353 1.00 . A A . 14 GLY H 1 1
10 6228 1 1 14 GLY HA2 H -1.453 13.812 7.148 1.00 . A A . 14 GLY HA2 1 1
10 6229 1 1 14 GLY HA3 H -2.009 14.617 5.687 1.00 . A A . 14 GLY HA3 1 1
10 6230 1 1 14 GLY N N -0.254 15.365 6.489 1.00 . A A . 14 GLY N 1 1
10 6231 1 1 14 GLY O O -0.758 11.991 5.524 1.00 . A A . 14 GLY O 1 1
10 6232 1 1 15 VAL C C 1.699 11.507 4.391 1.00 . A A . 15 VAL C 1 1
10 6233 1 1 15 VAL CA C 1.116 12.670 3.596 1.00 . A A . 15 VAL CA 1 1
10 6234 1 1 15 VAL CB C 2.250 13.373 2.827 1.00 . A A . 15 VAL CB 1 1
10 6235 1 1 15 VAL CG1 C 1.696 14.500 1.970 1.00 . A A . 15 VAL CG1 1 1
10 6236 1 1 15 VAL CG2 C 3.304 13.895 3.792 1.00 . A A . 15 VAL CG2 1 1
10 6237 1 1 15 VAL H H 0.593 14.560 4.393 1.00 . A A . 15 VAL H 1 1
10 6238 1 1 15 VAL HA H 0.407 12.284 2.878 1.00 . A A . 15 VAL HA 1 1
10 6239 1 1 15 VAL HB H 2.717 12.649 2.174 1.00 . A A . 15 VAL HB 1 1
10 6240 1 1 15 VAL HG11 H 2.512 14.985 1.434 1.00 . A A . 15 VAL HG11 1 1
10 6241 1 1 15 VAL HG12 H 1.196 15.230 2.607 1.00 . A A . 15 VAL HG12 1 1
10 6242 1 1 15 VAL HG13 H 0.982 14.095 1.253 1.00 . A A . 15 VAL HG13 1 1
10 6243 1 1 15 VAL HG21 H 2.847 14.608 4.479 1.00 . A A . 15 VAL HG21 1 1
10 6244 1 1 15 VAL HG22 H 4.098 14.389 3.232 1.00 . A A . 15 VAL HG22 1 1
10 6245 1 1 15 VAL HG23 H 3.723 13.063 4.358 1.00 . A A . 15 VAL HG23 1 1
10 6246 1 1 15 VAL N N 0.410 13.601 4.469 1.00 . A A . 15 VAL N 1 1
10 6247 1 1 15 VAL O O 1.799 10.387 3.889 1.00 . A A . 15 VAL O 1 1
10 6248 1 1 16 LEU C C 1.807 9.487 6.478 1.00 . A A . 16 LEU C 1 1
10 6249 1 1 16 LEU CA C 2.655 10.754 6.500 1.00 . A A . 16 LEU CA 1 1
10 6250 1 1 16 LEU CB C 2.774 11.278 7.932 1.00 . A A . 16 LEU CB 1 1
10 6251 1 1 16 LEU CD1 C 3.555 13.169 9.380 1.00 . A A . 16 LEU CD1 1 1
10 6252 1 1 16 LEU CD2 C 5.219 11.578 8.401 1.00 . A A . 16 LEU CD2 1 1
10 6253 1 1 16 LEU CG C 3.892 12.291 8.185 1.00 . A A . 16 LEU CG 1 1
10 6254 1 1 16 LEU H H 1.976 12.690 5.977 1.00 . A A . 16 LEU H 1 1
10 6255 1 1 16 LEU HA H 3.641 10.520 6.127 1.00 . A A . 16 LEU HA 1 1
10 6256 1 1 16 LEU HB2 H 1.828 11.753 8.193 1.00 . A A . 16 LEU HB2 1 1
10 6257 1 1 16 LEU HB3 H 2.944 10.423 8.587 1.00 . A A . 16 LEU HB3 1 1
10 6258 1 1 16 LEU HD11 H 4.361 13.884 9.545 1.00 . A A . 16 LEU HD11 1 1
10 6259 1 1 16 LEU HD12 H 3.435 12.546 10.267 1.00 . A A . 16 LEU HD12 1 1
10 6260 1 1 16 LEU HD13 H 2.627 13.707 9.186 1.00 . A A . 16 LEU HD13 1 1
10 6261 1 1 16 LEU HD21 H 5.140 10.916 9.263 1.00 . A A . 16 LEU HD21 1 1
10 6262 1 1 16 LEU HD22 H 6.003 12.314 8.580 1.00 . A A . 16 LEU HD22 1 1
10 6263 1 1 16 LEU HD23 H 5.466 10.993 7.515 1.00 . A A . 16 LEU HD23 1 1
10 6264 1 1 16 LEU HG H 3.992 12.931 7.319 1.00 . A A . 16 LEU HG 1 1
10 6265 1 1 16 LEU N N 2.082 11.779 5.633 1.00 . A A . 16 LEU N 1 1
10 6266 1 1 16 LEU O O 2.328 8.377 6.584 1.00 . A A . 16 LEU O 1 1
10 6267 1 1 17 VAL C C 0.064 7.457 5.333 1.00 . A A . 17 VAL C 1 1
10 6268 1 1 17 VAL CA C -0.424 8.529 6.300 1.00 . A A . 17 VAL CA 1 1
10 6269 1 1 17 VAL CB C -1.840 8.972 5.886 1.00 . A A . 17 VAL CB 1 1
10 6270 1 1 17 VAL CG1 C -2.384 10.004 6.863 1.00 . A A . 17 VAL CG1 1 1
10 6271 1 1 17 VAL CG2 C -1.832 9.522 4.467 1.00 . A A . 17 VAL CG2 1 1
10 6272 1 1 17 VAL H H 0.141 10.569 6.259 1.00 . A A . 17 VAL H 1 1
10 6273 1 1 17 VAL HA H -0.477 8.108 7.293 1.00 . A A . 17 VAL HA 1 1
10 6274 1 1 17 VAL HB H -2.487 8.109 5.911 1.00 . A A . 17 VAL HB 1 1
10 6275 1 1 17 VAL HG11 H -3.385 10.305 6.554 1.00 . A A . 17 VAL HG11 1 1
10 6276 1 1 17 VAL HG12 H -1.730 10.876 6.873 1.00 . A A . 17 VAL HG12 1 1
10 6277 1 1 17 VAL HG13 H -2.427 9.571 7.863 1.00 . A A . 17 VAL HG13 1 1
10 6278 1 1 17 VAL HG21 H -1.163 10.381 4.413 1.00 . A A . 17 VAL HG21 1 1
10 6279 1 1 17 VAL HG22 H -2.840 9.830 4.191 1.00 . A A . 17 VAL HG22 1 1
10 6280 1 1 17 VAL HG23 H -1.487 8.750 3.779 1.00 . A A . 17 VAL HG23 1 1
10 6281 1 1 17 VAL N N 0.496 9.660 6.339 1.00 . A A . 17 VAL N 1 1
10 6282 1 1 17 VAL O O -0.151 6.265 5.553 1.00 . A A . 17 VAL O 1 1
10 6283 1 1 18 ASN C C 2.018 5.827 3.920 1.00 . A A . 18 ASN C 1 1
10 6284 1 1 18 ASN CA C 1.242 6.964 3.261 1.00 . A A . 18 ASN CA 1 1
10 6285 1 1 18 ASN CB C 2.143 7.705 2.271 1.00 . A A . 18 ASN CB 1 1
10 6286 1 1 18 ASN CG C 1.378 8.222 1.068 1.00 . A A . 18 ASN CG 1 1
10 6287 1 1 18 ASN H H 0.862 8.850 4.143 1.00 . A A . 18 ASN H 1 1
10 6288 1 1 18 ASN HA H 0.402 6.547 2.727 1.00 . A A . 18 ASN HA 1 1
10 6289 1 1 18 ASN HB2 H 2.604 8.550 2.782 1.00 . A A . 18 ASN HB2 1 1
10 6290 1 1 18 ASN HB3 H 2.919 7.022 1.925 1.00 . A A . 18 ASN HB3 1 1
10 6291 1 1 18 ASN HD21 H 2.328 9.965 1.181 1.00 . A A . 18 ASN HD21 1 1
10 6292 1 1 18 ASN HD22 H 1.174 9.819 -0.096 1.00 . A A . 18 ASN HD22 1 1
10 6293 1 1 18 ASN N N 0.723 7.888 4.263 1.00 . A A . 18 ASN N 1 1
10 6294 1 1 18 ASN ND2 N 1.654 9.460 0.678 1.00 . A A . 18 ASN ND2 1 1
10 6295 1 1 18 ASN O O 2.021 4.698 3.430 1.00 . A A . 18 ASN O 1 1
10 6296 1 1 18 ASN OD1 O 0.547 7.514 0.496 1.00 . A A . 18 ASN OD1 1 1
10 6297 1 1 19 GLU C C 2.649 3.860 5.965 1.00 . A A . 19 GLU C 1 1
10 6298 1 1 19 GLU CA C 3.455 5.139 5.759 1.00 . A A . 19 GLU CA 1 1
10 6299 1 1 19 GLU CB C 3.902 5.696 7.113 1.00 . A A . 19 GLU CB 1 1
10 6300 1 1 19 GLU CD C 3.075 6.488 9.364 1.00 . A A . 19 GLU CD 1 1
10 6301 1 1 19 GLU CG C 2.871 5.521 8.214 1.00 . A A . 19 GLU CG 1 1
10 6302 1 1 19 GLU H H 2.635 7.053 5.375 1.00 . A A . 19 GLU H 1 1
10 6303 1 1 19 GLU HA H 4.329 4.908 5.170 1.00 . A A . 19 GLU HA 1 1
10 6304 1 1 19 GLU HB2 H 4.816 5.182 7.412 1.00 . A A . 19 GLU HB2 1 1
10 6305 1 1 19 GLU HB3 H 4.105 6.761 6.997 1.00 . A A . 19 GLU HB3 1 1
10 6306 1 1 19 GLU HG2 H 1.879 5.685 7.792 1.00 . A A . 19 GLU HG2 1 1
10 6307 1 1 19 GLU HG3 H 2.940 4.503 8.598 1.00 . A A . 19 GLU HG3 1 1
10 6308 1 1 19 GLU N N 2.676 6.135 5.033 1.00 . A A . 19 GLU N 1 1
10 6309 1 1 19 GLU O O 3.212 2.772 6.091 1.00 . A A . 19 GLU O 1 1
10 6310 1 1 19 GLU OE1 O 3.105 7.710 9.114 1.00 . A A . 19 GLU OE1 1 1
10 6311 1 1 19 GLU OE2 O 3.206 6.020 10.515 1.00 . A A . 19 GLU OE2 1 1
10 6312 1 1 20 ILE C C 0.838 1.699 5.279 1.00 . A A . 20 ILE C 1 1
10 6313 1 1 20 ILE CA C 0.444 2.857 6.189 1.00 . A A . 20 ILE CA 1 1
10 6314 1 1 20 ILE CB C -1.026 3.231 5.920 1.00 . A A . 20 ILE CB 1 1
10 6315 1 1 20 ILE CD1 C -2.820 2.196 7.400 1.00 . A A . 20 ILE CD1 1 1
10 6316 1 1 20 ILE CG1 C -1.937 2.029 6.182 1.00 . A A . 20 ILE CG1 1 1
10 6317 1 1 20 ILE CG2 C -1.192 3.726 4.491 1.00 . A A . 20 ILE CG2 1 1
10 6318 1 1 20 ILE H H 0.939 4.893 5.893 1.00 . A A . 20 ILE H 1 1
10 6319 1 1 20 ILE HA H 0.530 2.537 7.218 1.00 . A A . 20 ILE HA 1 1
10 6320 1 1 20 ILE HB H -1.298 4.033 6.588 1.00 . A A . 20 ILE HB 1 1
10 6321 1 1 20 ILE HD11 H -2.198 2.333 8.284 1.00 . A A . 20 ILE HD11 1 1
10 6322 1 1 20 ILE HD12 H -3.439 1.307 7.526 1.00 . A A . 20 ILE HD12 1 1
10 6323 1 1 20 ILE HD13 H -3.460 3.068 7.268 1.00 . A A . 20 ILE HD13 1 1
10 6324 1 1 20 ILE HG12 H -2.575 1.883 5.310 1.00 . A A . 20 ILE HG12 1 1
10 6325 1 1 20 ILE HG13 H -1.312 1.148 6.327 1.00 . A A . 20 ILE HG13 1 1
10 6326 1 1 20 ILE HG21 H -2.236 3.987 4.315 1.00 . A A . 20 ILE HG21 1 1
10 6327 1 1 20 ILE HG22 H -0.892 2.941 3.797 1.00 . A A . 20 ILE HG22 1 1
10 6328 1 1 20 ILE HG23 H -0.567 4.606 4.336 1.00 . A A . 20 ILE HG23 1 1
10 6329 1 1 20 ILE N N 1.327 4.000 5.999 1.00 . A A . 20 ILE N 1 1
10 6330 1 1 20 ILE O O 0.830 0.539 5.691 1.00 . A A . 20 ILE O 1 1
10 6331 1 1 21 LEU C C 2.648 0.086 3.650 1.00 . A A . 21 LEU C 1 1
10 6332 1 1 21 LEU CA C 1.584 1.010 3.066 1.00 . A A . 21 LEU CA 1 1
10 6333 1 1 21 LEU CB C 2.112 1.676 1.794 1.00 . A A . 21 LEU CB 1 1
10 6334 1 1 21 LEU CD1 C 4.616 1.754 1.697 1.00 . A A . 21 LEU CD1 1 1
10 6335 1 1 21 LEU CD2 C 3.278 3.761 1.036 1.00 . A A . 21 LEU CD2 1 1
10 6336 1 1 21 LEU CG C 3.351 2.555 1.961 1.00 . A A . 21 LEU CG 1 1
10 6337 1 1 21 LEU H H 1.171 2.964 3.766 1.00 . A A . 21 LEU H 1 1
10 6338 1 1 21 LEU HA H 0.711 0.424 2.820 1.00 . A A . 21 LEU HA 1 1
10 6339 1 1 21 LEU HB2 H 2.356 0.888 1.082 1.00 . A A . 21 LEU HB2 1 1
10 6340 1 1 21 LEU HB3 H 1.314 2.298 1.388 1.00 . A A . 21 LEU HB3 1 1
10 6341 1 1 21 LEU HD11 H 5.487 2.398 1.821 1.00 . A A . 21 LEU HD11 1 1
10 6342 1 1 21 LEU HD12 H 4.594 1.365 0.679 1.00 . A A . 21 LEU HD12 1 1
10 6343 1 1 21 LEU HD13 H 4.675 0.924 2.401 1.00 . A A . 21 LEU HD13 1 1
10 6344 1 1 21 LEU HD21 H 3.221 3.423 0.001 1.00 . A A . 21 LEU HD21 1 1
10 6345 1 1 21 LEU HD22 H 4.168 4.376 1.168 1.00 . A A . 21 LEU HD22 1 1
10 6346 1 1 21 LEU HD23 H 2.392 4.350 1.275 1.00 . A A . 21 LEU HD23 1 1
10 6347 1 1 21 LEU HG H 3.393 2.917 2.980 1.00 . A A . 21 LEU HG 1 1
10 6348 1 1 21 LEU N N 1.184 2.023 4.037 1.00 . A A . 21 LEU N 1 1
10 6349 1 1 21 LEU O O 2.574 -1.133 3.503 1.00 . A A . 21 LEU O 1 1
10 6350 1 1 22 ASN C C 4.159 -1.216 5.793 1.00 . A A . 22 ASN C 1 1
10 6351 1 1 22 ASN CA C 4.716 -0.094 4.921 1.00 . A A . 22 ASN CA 1 1
10 6352 1 1 22 ASN CB C 5.615 0.819 5.758 1.00 . A A . 22 ASN CB 1 1
10 6353 1 1 22 ASN CG C 7.029 0.890 5.218 1.00 . A A . 22 ASN CG 1 1
10 6354 1 1 22 ASN H H 3.641 1.653 4.396 1.00 . A A . 22 ASN H 1 1
10 6355 1 1 22 ASN HA H 5.301 -0.529 4.125 1.00 . A A . 22 ASN HA 1 1
10 6356 1 1 22 ASN HB2 H 5.190 1.823 5.759 1.00 . A A . 22 ASN HB2 1 1
10 6357 1 1 22 ASN HB3 H 5.649 0.437 6.778 1.00 . A A . 22 ASN HB3 1 1
10 6358 1 1 22 ASN HD21 H 6.812 2.828 4.831 1.00 . A A . 22 ASN HD21 1 1
10 6359 1 1 22 ASN HD22 H 8.349 2.149 4.427 1.00 . A A . 22 ASN HD22 1 1
10 6360 1 1 22 ASN N N 3.637 0.676 4.314 1.00 . A A . 22 ASN N 1 1
10 6361 1 1 22 ASN ND2 N 7.438 2.076 4.782 1.00 . A A . 22 ASN ND2 1 1
10 6362 1 1 22 ASN O O 4.334 -2.397 5.490 1.00 . A A . 22 ASN O 1 1
10 6363 1 1 22 ASN OD1 O 7.747 -0.111 5.196 1.00 . A A . 22 ASN OD1 1 1
10 6364 1 1 23 HIS C C 2.040 -2.818 7.036 1.00 . A A . 23 HIS C 1 1
10 6365 1 1 23 HIS CA C 2.904 -1.813 7.792 1.00 . A A . 23 HIS CA 1 1
10 6366 1 1 23 HIS CB C 2.068 -1.105 8.858 1.00 . A A . 23 HIS CB 1 1
10 6367 1 1 23 HIS CD2 C -0.232 -2.280 9.098 1.00 . A A . 23 HIS CD2 1 1
10 6368 1 1 23 HIS CE1 C -1.454 -0.816 8.018 1.00 . A A . 23 HIS CE1 1 1
10 6369 1 1 23 HIS CG C 0.592 -1.290 8.683 1.00 . A A . 23 HIS CG 1 1
10 6370 1 1 23 HIS H H 3.382 0.117 7.064 1.00 . A A . 23 HIS H 1 1
10 6371 1 1 23 HIS HA H 3.713 -2.341 8.273 1.00 . A A . 23 HIS HA 1 1
10 6372 1 1 23 HIS HB2 H 2.351 -1.498 9.835 1.00 . A A . 23 HIS HB2 1 1
10 6373 1 1 23 HIS HB3 H 2.289 -0.038 8.817 1.00 . A A . 23 HIS HB3 1 1
10 6374 1 1 23 HIS HD1 H 0.100 0.442 7.588 1.00 . A A . 23 HIS HD1 1 1
10 6375 1 1 23 HIS HD2 H 0.054 -3.159 9.660 1.00 . A A . 23 HIS HD2 1 1
10 6376 1 1 23 HIS HE1 H -2.298 -0.315 7.567 1.00 . A A . 23 HIS HE1 1 1
10 6377 1 1 23 HIS N N 3.488 -0.839 6.876 1.00 . A A . 23 HIS N 1 1
10 6378 1 1 23 HIS ND1 N -0.205 -0.388 8.009 1.00 . A A . 23 HIS ND1 1 1
10 6379 1 1 23 HIS NE2 N -1.498 -1.963 8.671 1.00 . A A . 23 HIS NE2 1 1
10 6380 1 1 23 HIS O O 2.054 -4.012 7.337 1.00 . A A . 23 HIS O 1 1
10 6381 1 1 24 MET C C 1.188 -4.387 4.719 1.00 . A A . 24 MET C 1 1
10 6382 1 1 24 MET CA C 0.420 -3.184 5.257 1.00 . A A . 24 MET CA 1 1
10 6383 1 1 24 MET CB C -0.188 -2.392 4.099 1.00 . A A . 24 MET CB 1 1
10 6384 1 1 24 MET CE C -4.273 -3.043 3.547 1.00 . A A . 24 MET CE 1 1
10 6385 1 1 24 MET CG C -1.698 -2.245 4.189 1.00 . A A . 24 MET CG 1 1
10 6386 1 1 24 MET H H 1.322 -1.367 5.863 1.00 . A A . 24 MET H 1 1
10 6387 1 1 24 MET HA H -0.375 -3.536 5.897 1.00 . A A . 24 MET HA 1 1
10 6388 1 1 24 MET HB2 H 0.255 -1.396 4.092 1.00 . A A . 24 MET HB2 1 1
10 6389 1 1 24 MET HB3 H 0.053 -2.904 3.167 1.00 . A A . 24 MET HB3 1 1
10 6390 1 1 24 MET HE1 H -4.938 -3.672 2.955 1.00 . A A . 24 MET HE1 1 1
10 6391 1 1 24 MET HE2 H -4.498 -1.994 3.354 1.00 . A A . 24 MET HE2 1 1
10 6392 1 1 24 MET HE3 H -4.419 -3.256 4.606 1.00 . A A . 24 MET HE3 1 1
10 6393 1 1 24 MET HG2 H -2.007 -2.440 5.216 1.00 . A A . 24 MET HG2 1 1
10 6394 1 1 24 MET HG3 H -1.966 -1.224 3.916 1.00 . A A . 24 MET HG3 1 1
10 6395 1 1 24 MET N N 1.289 -2.328 6.056 1.00 . A A . 24 MET N 1 1
10 6396 1 1 24 MET O O 0.622 -5.465 4.530 1.00 . A A . 24 MET O 1 1
10 6397 1 1 24 MET SD S -2.574 -3.382 3.098 1.00 . A A . 24 MET SD 1 1
10 6398 1 1 25 LYS C C 3.129 -6.550 4.757 1.00 . A A . 25 LYS C 1 1
10 6399 1 1 25 LYS CA C 3.326 -5.267 3.957 1.00 . A A . 25 LYS CA 1 1
10 6400 1 1 25 LYS CB C 4.797 -4.847 4.002 1.00 . A A . 25 LYS CB 1 1
10 6401 1 1 25 LYS CD C 5.984 -5.623 1.927 1.00 . A A . 25 LYS CD 1 1
10 6402 1 1 25 LYS CE C 7.157 -6.438 1.408 1.00 . A A . 25 LYS CE 1 1
10 6403 1 1 25 LYS CG C 5.742 -5.877 3.406 1.00 . A A . 25 LYS CG 1 1
10 6404 1 1 25 LYS H H 2.874 -3.316 4.644 1.00 . A A . 25 LYS H 1 1
10 6405 1 1 25 LYS HA H 3.042 -5.448 2.931 1.00 . A A . 25 LYS HA 1 1
10 6406 1 1 25 LYS HB2 H 4.907 -3.916 3.446 1.00 . A A . 25 LYS HB2 1 1
10 6407 1 1 25 LYS HB3 H 5.077 -4.684 5.043 1.00 . A A . 25 LYS HB3 1 1
10 6408 1 1 25 LYS HD2 H 5.088 -5.896 1.369 1.00 . A A . 25 LYS HD2 1 1
10 6409 1 1 25 LYS HD3 H 6.195 -4.564 1.779 1.00 . A A . 25 LYS HD3 1 1
10 6410 1 1 25 LYS HE2 H 8.061 -6.127 1.932 1.00 . A A . 25 LYS HE2 1 1
10 6411 1 1 25 LYS HE3 H 6.967 -7.493 1.604 1.00 . A A . 25 LYS HE3 1 1
10 6412 1 1 25 LYS HG2 H 6.695 -5.830 3.934 1.00 . A A . 25 LYS HG2 1 1
10 6413 1 1 25 LYS HG3 H 5.307 -6.869 3.528 1.00 . A A . 25 LYS HG3 1 1
10 6414 1 1 25 LYS HZ1 H 7.968 -7.004 -0.433 1.00 . A A . 25 LYS HZ1 1 1
10 6415 1 1 25 LYS HZ2 H 7.811 -5.331 -0.239 1.00 . A A . 25 LYS HZ2 1 1
10 6416 1 1 25 LYS HZ3 H 6.444 -6.278 -0.549 1.00 . A A . 25 LYS HZ3 1 1
10 6417 1 1 25 LYS N N 2.480 -4.198 4.474 1.00 . A A . 25 LYS N 1 1
10 6418 1 1 25 LYS NZ N 7.359 -6.249 -0.056 1.00 . A A . 25 LYS NZ 1 1
10 6419 1 1 25 LYS O O 2.942 -7.625 4.187 1.00 . A A . 25 LYS O 1 1
10 6420 1 1 26 ARG C C 1.775 -8.399 6.544 1.00 . A A . 26 ARG C 1 1
10 6421 1 1 26 ARG CA C 2.996 -7.582 6.957 1.00 . A A . 26 ARG CA 1 1
10 6422 1 1 26 ARG CB C 2.852 -7.126 8.409 1.00 . A A . 26 ARG CB 1 1
10 6423 1 1 26 ARG CD C 4.150 -6.699 10.518 1.00 . A A . 26 ARG CD 1 1
10 6424 1 1 26 ARG CG C 4.134 -6.567 9.003 1.00 . A A . 26 ARG CG 1 1
10 6425 1 1 26 ARG CZ C 3.023 -4.667 11.320 1.00 . A A . 26 ARG CZ 1 1
10 6426 1 1 26 ARG H H 3.323 -5.547 6.475 1.00 . A A . 26 ARG H 1 1
10 6427 1 1 26 ARG HA H 3.876 -8.202 6.869 1.00 . A A . 26 ARG HA 1 1
10 6428 1 1 26 ARG HB2 H 2.086 -6.351 8.452 1.00 . A A . 26 ARG HB2 1 1
10 6429 1 1 26 ARG HB3 H 2.539 -7.981 9.009 1.00 . A A . 26 ARG HB3 1 1
10 6430 1 1 26 ARG HD2 H 4.079 -7.755 10.780 1.00 . A A . 26 ARG HD2 1 1
10 6431 1 1 26 ARG HD3 H 5.088 -6.293 10.896 1.00 . A A . 26 ARG HD3 1 1
10 6432 1 1 26 ARG HE H 2.272 -6.511 11.443 1.00 . A A . 26 ARG HE 1 1
10 6433 1 1 26 ARG HG2 H 4.983 -7.113 8.591 1.00 . A A . 26 ARG HG2 1 1
10 6434 1 1 26 ARG HG3 H 4.217 -5.513 8.739 1.00 . A A . 26 ARG HG3 1 1
10 6435 1 1 26 ARG HH11 H 4.838 -4.360 10.488 1.00 . A A . 26 ARG HH11 1 1
10 6436 1 1 26 ARG HH12 H 4.033 -2.936 11.057 1.00 . A A . 26 ARG HH12 1 1
10 6437 1 1 26 ARG HH21 H 1.202 -4.643 12.197 1.00 . A A . 26 ARG HH21 1 1
10 6438 1 1 26 ARG HH22 H 1.964 -3.098 12.030 1.00 . A A . 26 ARG HH22 1 1
10 6439 1 1 26 ARG N N 3.170 -6.431 6.079 1.00 . A A . 26 ARG N 1 1
10 6440 1 1 26 ARG NE N 3.041 -5.983 11.142 1.00 . A A . 26 ARG NE 1 1
10 6441 1 1 26 ARG NH1 N 4.049 -3.927 10.923 1.00 . A A . 26 ARG NH1 1 1
10 6442 1 1 26 ARG NH2 N 1.977 -4.089 11.896 1.00 . A A . 26 ARG NH2 1 1
10 6443 1 1 26 ARG O O 1.878 -9.597 6.282 1.00 . A A . 26 ARG O 1 1
10 6444 1 1 27 ALA C C -0.454 -9.166 4.796 1.00 . A A . 27 ALA C 1 1
10 6445 1 1 27 ALA CA C -0.619 -8.408 6.110 1.00 . A A . 27 ALA CA 1 1
10 6446 1 1 27 ALA CB C -1.748 -7.395 5.998 1.00 . A A . 27 ALA CB 1 1
10 6447 1 1 27 ALA H H 0.604 -6.789 6.711 1.00 . A A . 27 ALA H 1 1
10 6448 1 1 27 ALA HA H -0.874 -9.110 6.890 1.00 . A A . 27 ALA HA 1 1
10 6449 1 1 27 ALA HB1 H -2.668 -7.905 5.713 1.00 . A A . 27 ALA HB1 1 1
10 6450 1 1 27 ALA HB2 H -1.496 -6.652 5.242 1.00 . A A . 27 ALA HB2 1 1
10 6451 1 1 27 ALA HB3 H -1.890 -6.901 6.959 1.00 . A A . 27 ALA HB3 1 1
10 6452 1 1 27 ALA N N 0.621 -7.743 6.491 1.00 . A A . 27 ALA N 1 1
10 6453 1 1 27 ALA O O -1.093 -10.195 4.577 1.00 . A A . 27 ALA O 1 1
10 6454 1 1 28 THR C C -0.637 -9.811 2.025 1.00 . A A . 28 THR C 1 1
10 6455 1 1 28 THR CA C 0.655 -9.278 2.633 1.00 . A A . 28 THR CA 1 1
10 6456 1 1 28 THR CB C 1.668 -10.431 2.753 1.00 . A A . 28 THR CB 1 1
10 6457 1 1 28 THR CG2 C 2.443 -10.608 1.456 1.00 . A A . 28 THR CG2 1 1
10 6458 1 1 28 THR H H 0.886 -7.828 4.159 1.00 . A A . 28 THR H 1 1
10 6459 1 1 28 THR HA H 1.069 -8.529 1.973 1.00 . A A . 28 THR HA 1 1
10 6460 1 1 28 THR HB H 1.127 -11.344 2.960 1.00 . A A . 28 THR HB 1 1
10 6461 1 1 28 THR HG1 H 2.236 -10.562 4.637 1.00 . A A . 28 THR HG1 1 1
10 6462 1 1 28 THR HG21 H 1.750 -10.833 0.646 1.00 . A A . 28 THR HG21 1 1
10 6463 1 1 28 THR HG22 H 3.152 -11.428 1.565 1.00 . A A . 28 THR HG22 1 1
10 6464 1 1 28 THR HG23 H 2.983 -9.689 1.227 1.00 . A A . 28 THR HG23 1 1
10 6465 1 1 28 THR N N 0.407 -8.650 3.926 1.00 . A A . 28 THR N 1 1
10 6466 1 1 28 THR O O -0.638 -10.844 1.355 1.00 . A A . 28 THR O 1 1
10 6467 1 1 28 THR OG1 O 2.578 -10.174 3.828 1.00 . A A . 28 THR OG1 1 1
10 6468 1 1 29 GLN C C -3.147 -9.175 0.252 1.00 . A A . 29 GLN C 1 1
10 6469 1 1 29 GLN CA C -3.034 -9.505 1.736 1.00 . A A . 29 GLN CA 1 1
10 6470 1 1 29 GLN CB C -4.158 -8.817 2.512 1.00 . A A . 29 GLN CB 1 1
10 6471 1 1 29 GLN CD C -5.625 -7.067 1.429 1.00 . A A . 29 GLN CD 1 1
10 6472 1 1 29 GLN CG C -4.327 -7.347 2.161 1.00 . A A . 29 GLN CG 1 1
10 6473 1 1 29 GLN H H -1.671 -8.288 2.803 1.00 . A A . 29 GLN H 1 1
10 6474 1 1 29 GLN HA H -3.125 -10.574 1.863 1.00 . A A . 29 GLN HA 1 1
10 6475 1 1 29 GLN HB2 H -5.093 -9.333 2.294 1.00 . A A . 29 GLN HB2 1 1
10 6476 1 1 29 GLN HB3 H -3.939 -8.894 3.577 1.00 . A A . 29 GLN HB3 1 1
10 6477 1 1 29 GLN HE21 H -6.654 -8.027 2.834 1.00 . A A . 29 GLN HE21 1 1
10 6478 1 1 29 GLN HE22 H -7.588 -7.368 1.538 1.00 . A A . 29 GLN HE22 1 1
10 6479 1 1 29 GLN HG2 H -4.313 -6.765 3.082 1.00 . A A . 29 GLN HG2 1 1
10 6480 1 1 29 GLN HG3 H -3.495 -7.042 1.526 1.00 . A A . 29 GLN HG3 1 1
10 6481 1 1 29 GLN N N -1.736 -9.102 2.262 1.00 . A A . 29 GLN N 1 1
10 6482 1 1 29 GLN NE2 N -6.734 -7.535 1.990 1.00 . A A . 29 GLN NE2 1 1
10 6483 1 1 29 GLN O O -4.129 -9.534 -0.400 1.00 . A A . 29 GLN O 1 1
10 6484 1 1 29 GLN OE1 O -5.631 -6.438 0.371 1.00 . A A . 29 GLN OE1 1 1
10 6485 1 1 30 ILE C C -3.262 -7.147 -2.003 1.00 . A A . 30 ILE C 1 1
10 6486 1 1 30 ILE CA C -2.126 -8.112 -1.683 1.00 . A A . 30 ILE CA 1 1
10 6487 1 1 30 ILE CB C -2.243 -9.346 -2.598 1.00 . A A . 30 ILE CB 1 1
10 6488 1 1 30 ILE CD1 C -1.912 -11.643 -1.553 1.00 . A A . 30 ILE CD1 1 1
10 6489 1 1 30 ILE CG1 C -1.252 -10.427 -2.162 1.00 . A A . 30 ILE CG1 1 1
10 6490 1 1 30 ILE CG2 C -2.003 -8.954 -4.048 1.00 . A A . 30 ILE CG2 1 1
10 6491 1 1 30 ILE H H -1.385 -8.233 0.296 1.00 . A A . 30 ILE H 1 1
10 6492 1 1 30 ILE HA H -1.184 -7.624 -1.888 1.00 . A A . 30 ILE HA 1 1
10 6493 1 1 30 ILE HB H -3.246 -9.734 -2.515 1.00 . A A . 30 ILE HB 1 1
10 6494 1 1 30 ILE HD11 H -2.478 -11.346 -0.670 1.00 . A A . 30 ILE HD11 1 1
10 6495 1 1 30 ILE HD12 H -1.149 -12.367 -1.268 1.00 . A A . 30 ILE HD12 1 1
10 6496 1 1 30 ILE HD13 H -2.586 -12.094 -2.281 1.00 . A A . 30 ILE HD13 1 1
10 6497 1 1 30 ILE HG12 H -0.683 -10.745 -3.036 1.00 . A A . 30 ILE HG12 1 1
10 6498 1 1 30 ILE HG13 H -0.575 -9.996 -1.424 1.00 . A A . 30 ILE HG13 1 1
10 6499 1 1 30 ILE HG21 H -2.089 -9.836 -4.682 1.00 . A A . 30 ILE HG21 1 1
10 6500 1 1 30 ILE HG22 H -1.004 -8.530 -4.150 1.00 . A A . 30 ILE HG22 1 1
10 6501 1 1 30 ILE HG23 H -2.744 -8.215 -4.352 1.00 . A A . 30 ILE HG23 1 1
10 6502 1 1 30 ILE N N -2.139 -8.490 -0.275 1.00 . A A . 30 ILE N 1 1
10 6503 1 1 30 ILE O O -4.256 -7.505 -2.633 1.00 . A A . 30 ILE O 1 1
10 6504 1 1 31 PRO C C -4.188 -4.425 -3.256 1.00 . A A . 31 PRO C 1 1
10 6505 1 1 31 PRO CA C -4.113 -4.844 -1.792 1.00 . A A . 31 PRO CA 1 1
10 6506 1 1 31 PRO CB C -3.618 -3.682 -0.928 1.00 . A A . 31 PRO CB 1 1
10 6507 1 1 31 PRO CD C -1.951 -5.390 -0.804 1.00 . A A . 31 PRO CD 1 1
10 6508 1 1 31 PRO CG C -2.150 -3.899 -0.804 1.00 . A A . 31 PRO CG 1 1
10 6509 1 1 31 PRO HA H -5.092 -5.153 -1.457 1.00 . A A . 31 PRO HA 1 1
10 6510 1 1 31 PRO HB2 H -3.825 -2.728 -1.412 1.00 . A A . 31 PRO HB2 1 1
10 6511 1 1 31 PRO HB3 H -4.093 -3.703 0.053 1.00 . A A . 31 PRO HB3 1 1
10 6512 1 1 31 PRO HD2 H -1.017 -5.659 -1.298 1.00 . A A . 31 PRO HD2 1 1
10 6513 1 1 31 PRO HD3 H -1.951 -5.783 0.213 1.00 . A A . 31 PRO HD3 1 1
10 6514 1 1 31 PRO HG2 H -1.628 -3.447 -1.647 1.00 . A A . 31 PRO HG2 1 1
10 6515 1 1 31 PRO HG3 H -1.781 -3.468 0.126 1.00 . A A . 31 PRO HG3 1 1
10 6516 1 1 31 PRO N N -3.111 -5.889 -1.562 1.00 . A A . 31 PRO N 1 1
10 6517 1 1 31 PRO O O -3.661 -3.380 -3.640 1.00 . A A . 31 PRO O 1 1
10 6518 1 1 32 SER C C -6.004 -3.850 -5.726 1.00 . A A . 32 SER C 1 1
10 6519 1 1 32 SER CA C -4.986 -4.961 -5.493 1.00 . A A . 32 SER CA 1 1
10 6520 1 1 32 SER CB C -5.408 -6.223 -6.247 1.00 . A A . 32 SER CB 1 1
10 6521 1 1 32 SER H H -5.243 -6.063 -3.703 1.00 . A A . 32 SER H 1 1
10 6522 1 1 32 SER HA H -4.025 -4.636 -5.862 1.00 . A A . 32 SER HA 1 1
10 6523 1 1 32 SER HB2 H -4.773 -7.052 -5.936 1.00 . A A . 32 SER HB2 1 1
10 6524 1 1 32 SER HB3 H -6.447 -6.450 -6.007 1.00 . A A . 32 SER HB3 1 1
10 6525 1 1 32 SER HG H -4.395 -6.274 -7.922 1.00 . A A . 32 SER HG 1 1
10 6526 1 1 32 SER N N -4.845 -5.245 -4.069 1.00 . A A . 32 SER N 1 1
10 6527 1 1 32 SER O O -5.958 -3.153 -6.741 1.00 . A A . 32 SER O 1 1
10 6528 1 1 32 SER OG O -5.285 -6.046 -7.647 1.00 . A A . 32 SER OG 1 1
10 6529 1 1 33 TYR C C -7.337 -1.272 -4.941 1.00 . A A . 33 TYR C 1 1
10 6530 1 1 33 TYR CA C -7.956 -2.666 -4.884 1.00 . A A . 33 TYR CA 1 1
10 6531 1 1 33 TYR CB C -8.918 -2.760 -3.698 1.00 . A A . 33 TYR CB 1 1
10 6532 1 1 33 TYR CD1 C -7.045 -2.335 -2.058 1.00 . A A . 33 TYR CD1 1 1
10 6533 1 1 33 TYR CD2 C -9.185 -1.393 -1.592 1.00 . A A . 33 TYR CD2 1 1
10 6534 1 1 33 TYR CE1 C -6.544 -1.782 -0.897 1.00 . A A . 33 TYR CE1 1 1
10 6535 1 1 33 TYR CE2 C -8.690 -0.834 -0.430 1.00 . A A . 33 TYR CE2 1 1
10 6536 1 1 33 TYR CG C -8.372 -2.152 -2.427 1.00 . A A . 33 TYR CG 1 1
10 6537 1 1 33 TYR CZ C -7.370 -1.033 -0.086 1.00 . A A . 33 TYR CZ 1 1
10 6538 1 1 33 TYR H H -6.909 -4.276 -3.996 1.00 . A A . 33 TYR H 1 1
10 6539 1 1 33 TYR HA H -8.507 -2.840 -5.796 1.00 . A A . 33 TYR HA 1 1
10 6540 1 1 33 TYR HB2 H -9.840 -2.241 -3.960 1.00 . A A . 33 TYR HB2 1 1
10 6541 1 1 33 TYR HB3 H -9.134 -3.812 -3.512 1.00 . A A . 33 TYR HB3 1 1
10 6542 1 1 33 TYR HD1 H -6.401 -2.923 -2.696 1.00 . A A . 33 TYR HD1 1 1
10 6543 1 1 33 TYR HD2 H -10.219 -1.240 -1.865 1.00 . A A . 33 TYR HD2 1 1
10 6544 1 1 33 TYR HE1 H -5.508 -1.936 -0.627 1.00 . A A . 33 TYR HE1 1 1
10 6545 1 1 33 TYR HE2 H -9.337 -0.248 0.207 1.00 . A A . 33 TYR HE2 1 1
10 6546 1 1 33 TYR HH H -6.330 -1.125 1.529 1.00 . A A . 33 TYR HH 1 1
10 6547 1 1 33 TYR N N -6.924 -3.691 -4.781 1.00 . A A . 33 TYR N 1 1
10 6548 1 1 33 TYR O O -6.128 -1.124 -5.118 1.00 . A A . 33 TYR O 1 1
10 6549 1 1 33 TYR OH O -6.873 -0.479 1.072 1.00 . A A . 33 TYR OH 1 1
10 6550 1 1 34 LYS C C -8.143 1.876 -3.563 1.00 . A A . 34 LYS C 1 1
10 6551 1 1 34 LYS CA C -7.714 1.129 -4.822 1.00 . A A . 34 LYS CA 1 1
10 6552 1 1 34 LYS CB C -8.260 1.842 -6.061 1.00 . A A . 34 LYS CB 1 1
10 6553 1 1 34 LYS CD C -10.385 2.975 -5.344 1.00 . A A . 34 LYS CD 1 1
10 6554 1 1 34 LYS CE C -11.208 3.902 -6.225 1.00 . A A . 34 LYS CE 1 1
10 6555 1 1 34 LYS CG C -9.777 1.837 -6.147 1.00 . A A . 34 LYS CG 1 1
10 6556 1 1 34 LYS H H -9.130 -0.435 -4.653 1.00 . A A . 34 LYS H 1 1
10 6557 1 1 34 LYS HA H -6.635 1.118 -4.870 1.00 . A A . 34 LYS HA 1 1
10 6558 1 1 34 LYS HB2 H -7.920 2.877 -6.041 1.00 . A A . 34 LYS HB2 1 1
10 6559 1 1 34 LYS HB3 H -7.863 1.346 -6.947 1.00 . A A . 34 LYS HB3 1 1
10 6560 1 1 34 LYS HD2 H -11.029 2.557 -4.570 1.00 . A A . 34 LYS HD2 1 1
10 6561 1 1 34 LYS HD3 H -9.583 3.548 -4.879 1.00 . A A . 34 LYS HD3 1 1
10 6562 1 1 34 LYS HE2 H -11.488 4.782 -5.646 1.00 . A A . 34 LYS HE2 1 1
10 6563 1 1 34 LYS HE3 H -10.603 4.205 -7.079 1.00 . A A . 34 LYS HE3 1 1
10 6564 1 1 34 LYS HG2 H -10.073 1.943 -7.191 1.00 . A A . 34 LYS HG2 1 1
10 6565 1 1 34 LYS HG3 H -10.150 0.890 -5.757 1.00 . A A . 34 LYS HG3 1 1
10 6566 1 1 34 LYS HZ1 H -13.274 3.836 -6.524 1.00 . A A . 34 LYS HZ1 1 1
10 6567 1 1 34 LYS HZ2 H -12.573 2.321 -6.253 1.00 . A A . 34 LYS HZ2 1 1
10 6568 1 1 34 LYS HZ3 H -12.380 3.086 -7.750 1.00 . A A . 34 LYS HZ3 1 1
10 6569 1 1 34 LYS N N -8.176 -0.253 -4.791 1.00 . A A . 34 LYS N 1 1
10 6570 1 1 34 LYS NZ N -12.445 3.240 -6.722 1.00 . A A . 34 LYS NZ 1 1
10 6571 1 1 34 LYS O O -7.459 2.794 -3.109 1.00 . A A . 34 LYS O 1 1
10 6572 1 1 35 LYS C C -8.718 2.192 -0.718 1.00 . A A . 35 LYS C 1 1
10 6573 1 1 35 LYS CA C -9.797 2.104 -1.792 1.00 . A A . 35 LYS CA 1 1
10 6574 1 1 35 LYS CB C -10.998 1.318 -1.260 1.00 . A A . 35 LYS CB 1 1
10 6575 1 1 35 LYS CD C -13.123 1.924 -2.456 1.00 . A A . 35 LYS CD 1 1
10 6576 1 1 35 LYS CE C -13.790 0.557 -2.461 1.00 . A A . 35 LYS CE 1 1
10 6577 1 1 35 LYS CG C -12.281 2.129 -1.207 1.00 . A A . 35 LYS CG 1 1
10 6578 1 1 35 LYS H H -9.779 0.737 -3.410 1.00 . A A . 35 LYS H 1 1
10 6579 1 1 35 LYS HA H -10.117 3.102 -2.048 1.00 . A A . 35 LYS HA 1 1
10 6580 1 1 35 LYS HB2 H -11.161 0.457 -1.909 1.00 . A A . 35 LYS HB2 1 1
10 6581 1 1 35 LYS HB3 H -10.766 0.975 -0.252 1.00 . A A . 35 LYS HB3 1 1
10 6582 1 1 35 LYS HD2 H -13.894 2.694 -2.494 1.00 . A A . 35 LYS HD2 1 1
10 6583 1 1 35 LYS HD3 H -12.481 2.008 -3.333 1.00 . A A . 35 LYS HD3 1 1
10 6584 1 1 35 LYS HE2 H -13.021 -0.211 -2.376 1.00 . A A . 35 LYS HE2 1 1
10 6585 1 1 35 LYS HE3 H -14.465 0.491 -1.608 1.00 . A A . 35 LYS HE3 1 1
10 6586 1 1 35 LYS HG2 H -12.859 1.820 -0.336 1.00 . A A . 35 LYS HG2 1 1
10 6587 1 1 35 LYS HG3 H -12.028 3.186 -1.120 1.00 . A A . 35 LYS HG3 1 1
10 6588 1 1 35 LYS HZ1 H -14.047 -0.324 -4.337 1.00 . A A . 35 LYS HZ1 1 1
10 6589 1 1 35 LYS HZ2 H -14.719 1.223 -4.208 1.00 . A A . 35 LYS HZ2 1 1
10 6590 1 1 35 LYS HZ3 H -15.490 -0.096 -3.483 1.00 . A A . 35 LYS HZ3 1 1
10 6591 1 1 35 LYS N N -9.278 1.475 -3.002 1.00 . A A . 35 LYS N 1 1
10 6592 1 1 35 LYS NZ N -14.567 0.323 -3.709 1.00 . A A . 35 LYS NZ 1 1
10 6593 1 1 35 LYS O O -7.610 1.684 -0.894 1.00 . A A . 35 LYS O 1 1
10 6594 1 1 36 LEU C C -8.742 2.568 2.819 1.00 . A A . 36 LEU C 1 1
10 6595 1 1 36 LEU CA C -8.107 2.992 1.498 1.00 . A A . 36 LEU CA 1 1
10 6596 1 1 36 LEU CB C -7.632 4.443 1.590 1.00 . A A . 36 LEU CB 1 1
10 6597 1 1 36 LEU CD1 C -5.526 5.733 2.018 1.00 . A A . 36 LEU CD1 1 1
10 6598 1 1 36 LEU CD2 C -7.071 5.207 3.912 1.00 . A A . 36 LEU CD2 1 1
10 6599 1 1 36 LEU CG C -6.505 4.718 2.587 1.00 . A A . 36 LEU CG 1 1
10 6600 1 1 36 LEU H H -9.946 3.222 0.477 1.00 . A A . 36 LEU H 1 1
10 6601 1 1 36 LEU HA H -7.258 2.356 1.300 1.00 . A A . 36 LEU HA 1 1
10 6602 1 1 36 LEU HB2 H -7.283 4.743 0.602 1.00 . A A . 36 LEU HB2 1 1
10 6603 1 1 36 LEU HB3 H -8.487 5.056 1.876 1.00 . A A . 36 LEU HB3 1 1
10 6604 1 1 36 LEU HD11 H -4.731 5.916 2.741 1.00 . A A . 36 LEU HD11 1 1
10 6605 1 1 36 LEU HD12 H -6.049 6.666 1.810 1.00 . A A . 36 LEU HD12 1 1
10 6606 1 1 36 LEU HD13 H -5.095 5.345 1.095 1.00 . A A . 36 LEU HD13 1 1
10 6607 1 1 36 LEU HD21 H -7.632 6.128 3.750 1.00 . A A . 36 LEU HD21 1 1
10 6608 1 1 36 LEU HD22 H -6.254 5.397 4.608 1.00 . A A . 36 LEU HD22 1 1
10 6609 1 1 36 LEU HD23 H -7.733 4.447 4.328 1.00 . A A . 36 LEU HD23 1 1
10 6610 1 1 36 LEU HG H -5.964 3.800 2.771 1.00 . A A . 36 LEU HG 1 1
10 6611 1 1 36 LEU N N -9.049 2.838 0.395 1.00 . A A . 36 LEU N 1 1
10 6612 1 1 36 LEU O O -8.359 1.555 3.406 1.00 . A A . 36 LEU O 1 1
10 6613 1 1 37 ILE C C -11.215 1.761 4.415 1.00 . A A . 37 ILE C 1 1
10 6614 1 1 37 ILE CA C -10.405 3.049 4.527 1.00 . A A . 37 ILE CA 1 1
10 6615 1 1 37 ILE CB C -11.345 4.198 4.939 1.00 . A A . 37 ILE CB 1 1
10 6616 1 1 37 ILE CD1 C -13.556 5.294 4.315 1.00 . A A . 37 ILE CD1 1 1
10 6617 1 1 37 ILE CG1 C -12.395 4.440 3.853 1.00 . A A . 37 ILE CG1 1 1
10 6618 1 1 37 ILE CG2 C -10.547 5.465 5.205 1.00 . A A . 37 ILE CG2 1 1
10 6619 1 1 37 ILE H H -9.976 4.140 2.765 1.00 . A A . 37 ILE H 1 1
10 6620 1 1 37 ILE HA H -9.660 2.927 5.299 1.00 . A A . 37 ILE HA 1 1
10 6621 1 1 37 ILE HB H -11.843 3.916 5.854 1.00 . A A . 37 ILE HB 1 1
10 6622 1 1 37 ILE HD11 H -14.058 4.805 5.150 1.00 . A A . 37 ILE HD11 1 1
10 6623 1 1 37 ILE HD12 H -14.261 5.424 3.494 1.00 . A A . 37 ILE HD12 1 1
10 6624 1 1 37 ILE HD13 H -13.186 6.269 4.634 1.00 . A A . 37 ILE HD13 1 1
10 6625 1 1 37 ILE HG12 H -11.913 4.939 3.012 1.00 . A A . 37 ILE HG12 1 1
10 6626 1 1 37 ILE HG13 H -12.784 3.475 3.529 1.00 . A A . 37 ILE HG13 1 1
10 6627 1 1 37 ILE HG21 H -11.225 6.268 5.495 1.00 . A A . 37 ILE HG21 1 1
10 6628 1 1 37 ILE HG22 H -10.009 5.753 4.302 1.00 . A A . 37 ILE HG22 1 1
10 6629 1 1 37 ILE HG23 H -9.834 5.284 6.009 1.00 . A A . 37 ILE HG23 1 1
10 6630 1 1 37 ILE N N -9.715 3.346 3.278 1.00 . A A . 37 ILE N 1 1
10 6631 1 1 37 ILE O O -11.182 1.083 3.388 1.00 . A A . 37 ILE O 1 1
10 6632 1 1 38 MET C C -14.077 0.451 4.757 1.00 . A A . 38 MET C 1 1
10 6633 1 1 38 MET CA C -12.762 0.225 5.497 1.00 . A A . 38 MET CA 1 1
10 6634 1 1 38 MET CB C -13.041 -0.204 6.938 1.00 . A A . 38 MET CB 1 1
10 6635 1 1 38 MET CE C -12.456 1.381 9.787 1.00 . A A . 38 MET CE 1 1
10 6636 1 1 38 MET CG C -11.784 -0.397 7.769 1.00 . A A . 38 MET CG 1 1
10 6637 1 1 38 MET H H -11.927 2.012 6.267 1.00 . A A . 38 MET H 1 1
10 6638 1 1 38 MET HA H -12.211 -0.558 4.997 1.00 . A A . 38 MET HA 1 1
10 6639 1 1 38 MET HB2 H -13.654 0.562 7.413 1.00 . A A . 38 MET HB2 1 1
10 6640 1 1 38 MET HB3 H -13.588 -1.146 6.917 1.00 . A A . 38 MET HB3 1 1
10 6641 1 1 38 MET HE1 H -12.678 1.564 10.838 1.00 . A A . 38 MET HE1 1 1
10 6642 1 1 38 MET HE2 H -13.314 1.671 9.180 1.00 . A A . 38 MET HE2 1 1
10 6643 1 1 38 MET HE3 H -11.587 1.969 9.492 1.00 . A A . 38 MET HE3 1 1
10 6644 1 1 38 MET HG2 H -11.343 -1.361 7.516 1.00 . A A . 38 MET HG2 1 1
10 6645 1 1 38 MET HG3 H -11.080 0.399 7.527 1.00 . A A . 38 MET HG3 1 1
10 6646 1 1 38 MET N N -11.941 1.431 5.477 1.00 . A A . 38 MET N 1 1
10 6647 1 1 38 MET O O -14.530 -0.409 4.001 1.00 . A A . 38 MET O 1 1
10 6648 1 1 38 MET SD S -12.111 -0.359 9.543 1.00 . A A . 38 MET SD 1 1
10 6649 1 1 39 TYR C C -15.739 2.278 2.863 1.00 . A A . 39 TYR C 1 1
10 6650 1 1 39 TYR CA C -15.949 1.947 4.337 1.00 . A A . 39 TYR CA 1 1
10 6651 1 1 39 TYR CB C -16.609 3.130 5.048 1.00 . A A . 39 TYR CB 1 1
10 6652 1 1 39 TYR CD1 C -16.905 2.520 7.481 1.00 . A A . 39 TYR CD1 1 1
10 6653 1 1 39 TYR CD2 C -18.837 2.552 6.086 1.00 . A A . 39 TYR CD2 1 1
10 6654 1 1 39 TYR CE1 C -17.683 2.152 8.560 1.00 . A A . 39 TYR CE1 1 1
10 6655 1 1 39 TYR CE2 C -19.624 2.184 7.161 1.00 . A A . 39 TYR CE2 1 1
10 6656 1 1 39 TYR CG C -17.466 2.727 6.227 1.00 . A A . 39 TYR CG 1 1
10 6657 1 1 39 TYR CZ C -19.043 1.985 8.395 1.00 . A A . 39 TYR CZ 1 1
10 6658 1 1 39 TYR H H -14.275 2.255 5.594 1.00 . A A . 39 TYR H 1 1
10 6659 1 1 39 TYR HA H -16.599 1.087 4.412 1.00 . A A . 39 TYR HA 1 1
10 6660 1 1 39 TYR HB2 H -15.825 3.798 5.404 1.00 . A A . 39 TYR HB2 1 1
10 6661 1 1 39 TYR HB3 H -17.237 3.657 4.330 1.00 . A A . 39 TYR HB3 1 1
10 6662 1 1 39 TYR HD1 H -15.839 2.652 7.607 1.00 . A A . 39 TYR HD1 1 1
10 6663 1 1 39 TYR HD2 H -19.289 2.708 5.117 1.00 . A A . 39 TYR HD2 1 1
10 6664 1 1 39 TYR HE1 H -17.229 1.995 9.527 1.00 . A A . 39 TYR HE1 1 1
10 6665 1 1 39 TYR HE2 H -20.688 2.053 7.031 1.00 . A A . 39 TYR HE2 1 1
10 6666 1 1 39 TYR HH H -20.673 2.060 9.411 1.00 . A A . 39 TYR HH 1 1
10 6667 1 1 39 TYR N N -14.685 1.610 4.981 1.00 . A A . 39 TYR N 1 1
10 6668 1 1 39 TYR O O -16.666 2.699 2.173 1.00 . A A . 39 TYR O 1 1
10 6669 1 1 39 TYR OXT O -14.385 2.088 2.247 1.00 . A A . 39 TYR OXT 1 1
10 6670 1 1 39 TYR OH O -19.823 1.617 9.467 1.00 . A A . 39 TYR OH 1 1
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