NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602367 |
2n7r   |
25818 | cing | 4-filtered-FRED | STAR | entry | full | 358 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n7r
# This FRED archive file contains, for PDB entry <2n7r>:
#
# - 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_2n7r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n7r
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4954.80
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 $Nicastrin A . 1 1
stop_
save_
save_Nicastrin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Nicastrin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHASKELELITLTVGFGILIFSLIVTYCINAKADVLFIAPREPGAVSY
_Entity.Number_of_monomers 54
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 ALA . 1 1
10 SER . 1 1
11 LYS . 1 1
12 GLU . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 ILE . 1 1
17 THR . 1 1
18 LEU . 1 1
19 THR . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 SER . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 VAL . 1 1
32 THR . 1 1
33 TYR . 1 1
34 CYS . 1 1
35 ILE . 1 1
36 ASN . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 PHE . 1 1
44 ILE . 1 1
45 ALA . 1 1
46 PRO . 1 1
47 ARG . 1 1
48 GLU . 1 1
49 PRO . 1 1
50 GLY . 1 1
51 ALA . 1 1
52 VAL . 1 1
53 SER . 1 1
54 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
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
LYS 11 11 1 1
GLU 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
ILE 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
VAL 31 31 1 1
THR 32 32 1 1
TYR 33 33 1 1
CYS 34 34 1 1
ILE 35 35 1 1
ASN 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
PHE 43 43 1 1
ILE 44 44 1 1
ALA 45 45 1 1
PRO 46 46 1 1
ARG 47 47 1 1
GLU 48 48 1 1
PRO 49 49 1 1
GLY 50 50 1 1
ALA 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
TYR 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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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
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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 10 SER HA . 2 . HA 1 1
1 1 2 1 1 13 LEU H . 5 . HN 1 1
2 1 1 1 1 11 LYS H . 3 . HN 1 1
2 1 2 1 1 14 GLU H . 6 . HN 1 1
3 1 1 1 1 11 LYS HA . 3 . HA 1 1
3 1 2 1 1 14 GLU H . 6 . HN 1 1
4 1 1 1 1 11 LYS HA . 3 . HA 1 1
4 1 2 1 1 15 LEU H . 7 . HN 1 1
5 1 1 1 1 11 LYS QB . 3 . HB# 1 1
5 1 2 1 1 12 GLU H . 4 . HN 1 1
6 1 1 1 1 12 GLU H . 4 . HN 1 1
6 1 2 1 1 12 GLU QB . 4 . HB# 1 1
7 1 1 1 1 12 GLU H . 4 . HN 1 1
7 1 2 1 1 13 LEU H . 5 . HN 1 1
8 1 1 1 1 12 GLU HA . 4 . HA 1 1
8 1 2 1 1 15 LEU H . 7 . HN 1 1
9 1 1 1 1 12 GLU QB . 4 . HB# 1 1
9 1 2 1 1 13 LEU H . 5 . HN 1 1
10 1 1 1 1 13 LEU H . 5 . HN 1 1
10 1 2 1 1 13 LEU HB2 . 5 . HB2 1 1
11 1 1 1 1 13 LEU H . 5 . HN 1 1
11 1 2 1 1 13 LEU QB . 5 . HB# 1 1
12 1 1 1 1 13 LEU H . 5 . HN 1 1
12 1 2 1 1 13 LEU HB3 . 5 . HB1 1 1
13 1 1 1 1 13 LEU H . 5 . HN 1 1
13 1 2 1 1 13 LEU QD . 5 . HD# 1 1
14 1 1 1 1 13 LEU H . 5 . HN 1 1
14 1 2 1 1 14 GLU H . 6 . HN 1 1
15 1 1 1 1 14 GLU H . 6 . HN 1 1
15 1 2 1 1 15 LEU H . 7 . HN 1 1
16 1 1 1 1 15 LEU H . 7 . HN 1 1
16 1 2 1 1 15 LEU HB2 . 7 . HB2 1 1
17 1 1 1 1 15 LEU H . 7 . HN 1 1
17 1 2 1 1 15 LEU QB . 7 . HB# 1 1
18 1 1 1 1 15 LEU H . 7 . HN 1 1
18 1 2 1 1 15 LEU HB3 . 7 . HB1 1 1
19 1 1 1 1 15 LEU H . 7 . HN 1 1
19 1 2 1 1 15 LEU QD . 7 . HD# 1 1
20 1 1 1 1 15 LEU H . 7 . HN 1 1
20 1 2 1 1 16 ILE H . 8 . HN 1 1
21 1 1 1 1 17 THR H . 9 . HN 1 1
21 1 2 1 1 18 LEU H . 10 . HN 1 1
22 1 1 1 1 18 LEU H . 10 . HN 1 1
22 1 2 1 1 19 THR H . 11 . HN 1 1
23 1 1 1 1 18 LEU HA . 10 . HA 1 1
23 1 2 1 1 21 GLY H . 13 . HN 1 1
24 1 1 1 1 18 LEU HA . 10 . HA 1 1
24 1 2 1 1 22 PHE H . 14 . HN 1 1
25 1 1 1 1 18 LEU QB . 10 . HB# 1 1
25 1 2 1 1 19 THR H . 11 . HN 1 1
26 1 1 1 1 18 LEU HB2 . 10 . HB2 1 1
26 1 2 1 1 19 THR H . 11 . HN 1 1
27 1 1 1 1 18 LEU HB3 . 10 . HB1 1 1
27 1 2 1 1 19 THR H . 11 . HN 1 1
28 1 1 1 1 19 THR H . 11 . HN 1 1
28 1 2 1 1 19 THR HB . 11 . HB 1 1
29 1 1 1 1 19 THR H . 11 . HN 1 1
29 1 2 1 1 19 THR MG . 11 . HG2# 1 1
30 1 1 1 1 19 THR H . 11 . HN 1 1
30 1 2 1 1 20 VAL H . 12 . HN 1 1
31 1 1 1 1 19 THR H . 11 . HN 1 1
31 1 2 1 1 21 GLY H . 13 . HN 1 1
32 1 1 1 1 19 THR HA . 11 . HA 1 1
32 1 2 1 1 22 PHE H . 14 . HN 1 1
33 1 1 1 1 20 VAL H . 12 . HN 1 1
33 1 2 1 1 21 GLY H . 13 . HN 1 1
34 1 1 1 1 20 VAL H . 12 . HN 1 1
34 1 2 1 1 22 PHE H . 14 . HN 1 1
35 1 1 1 1 20 VAL HA . 12 . HA 1 1
35 1 2 1 1 23 GLY H . 15 . HN 1 1
36 1 1 1 1 21 GLY H . 13 . HN 1 1
36 1 2 1 1 22 PHE H . 14 . HN 1 1
37 1 1 1 1 21 GLY H . 13 . HN 1 1
37 1 2 1 1 23 GLY H . 15 . HN 1 1
38 1 1 1 1 21 GLY QA . 13 . HA# 1 1
38 1 2 1 1 22 PHE H . 14 . HN 1 1
39 1 1 1 1 21 GLY QA . 13 . HA# 1 1
39 1 2 1 1 24 ILE H . 16 . HN 1 1
40 1 1 1 1 22 PHE H . 14 . HN 1 1
40 1 2 1 1 22 PHE HB2 . 14 . HB2 1 1
41 1 1 1 1 22 PHE H . 14 . HN 1 1
41 1 2 1 1 22 PHE QB . 14 . HB# 1 1
42 1 1 1 1 22 PHE H . 14 . HN 1 1
42 1 2 1 1 22 PHE HB3 . 14 . HB1 1 1
43 1 1 1 1 22 PHE H . 14 . HN 1 1
43 1 2 1 1 23 GLY H . 15 . HN 1 1
44 1 1 1 1 22 PHE H . 14 . HN 1 1
44 1 2 1 1 24 ILE H . 16 . HN 1 1
45 1 1 1 1 22 PHE HA . 14 . HA 1 1
45 1 2 1 1 25 LEU H . 17 . HN 1 1
46 1 1 1 1 22 PHE QB . 14 . HB# 1 1
46 1 2 1 1 23 GLY H . 15 . HN 1 1
47 1 1 1 1 22 PHE HB2 . 14 . HB2 1 1
47 1 2 1 1 23 GLY H . 15 . HN 1 1
48 1 1 1 1 22 PHE HB3 . 14 . HB1 1 1
48 1 2 1 1 23 GLY H . 15 . HN 1 1
49 1 1 1 1 23 GLY H . 15 . HN 1 1
49 1 2 1 1 24 ILE H . 16 . HN 1 1
50 1 1 1 1 23 GLY H . 15 . HN 1 1
50 1 2 1 1 25 LEU H . 17 . HN 1 1
51 1 1 1 1 23 GLY QA . 15 . HA# 1 1
51 1 2 1 1 25 LEU H . 17 . HN 1 1
52 1 1 1 1 23 GLY QA . 15 . HA# 1 1
52 1 2 1 1 26 ILE H . 18 . HN 1 1
53 1 1 1 1 24 ILE H . 16 . HN 1 1
53 1 2 1 1 24 ILE HB . 16 . HB 1 1
54 1 1 1 1 24 ILE H . 16 . HN 1 1
54 1 2 1 1 24 ILE MD . 16 . HD1# 1 1
55 1 1 1 1 24 ILE H . 16 . HN 1 1
55 1 2 1 1 24 ILE QG . 16 . HG1# 1 1
56 1 1 1 1 24 ILE H . 16 . HN 1 1
56 1 2 1 1 24 ILE MG . 16 . HG2# 1 1
57 1 1 1 1 24 ILE H . 16 . HN 1 1
57 1 2 1 1 25 LEU H . 17 . HN 1 1
58 1 1 1 1 24 ILE H . 16 . HN 1 1
58 1 2 1 1 26 ILE H . 18 . HN 1 1
59 1 1 1 1 24 ILE HA . 16 . HA 1 1
59 1 2 1 1 27 PHE H . 19 . HN 1 1
60 1 1 1 1 24 ILE HA . 16 . HA 1 1
60 1 2 1 1 28 SER H . 20 . HN 1 1
61 1 1 1 1 24 ILE HB . 16 . HB 1 1
61 1 2 1 1 25 LEU H . 17 . HN 1 1
62 1 1 1 1 24 ILE MD . 16 . HD1# 1 1
62 1 2 1 1 25 LEU H . 17 . HN 1 1
63 1 1 1 1 24 ILE QG . 16 . HG1# 1 1
63 1 2 1 1 25 LEU H . 17 . HN 1 1
64 1 1 1 1 25 LEU H . 17 . HN 1 1
64 1 2 1 1 25 LEU HB2 . 17 . HB2 1 1
65 1 1 1 1 25 LEU H . 17 . HN 1 1
65 1 2 1 1 25 LEU QB . 17 . HB# 1 1
66 1 1 1 1 25 LEU H . 17 . HN 1 1
66 1 2 1 1 25 LEU HB3 . 17 . HB1 1 1
67 1 1 1 1 25 LEU H . 17 . HN 1 1
67 1 2 1 1 25 LEU QD . 17 . HD# 1 1
68 1 1 1 1 25 LEU H . 17 . HN 1 1
68 1 2 1 1 26 ILE H . 18 . HN 1 1
69 1 1 1 1 25 LEU H . 17 . HN 1 1
69 1 2 1 1 27 PHE H . 19 . HN 1 1
70 1 1 1 1 25 LEU HA . 17 . HA 1 1
70 1 2 1 1 27 PHE H . 19 . HN 1 1
71 1 1 1 1 25 LEU HA . 17 . HA 1 1
71 1 2 1 1 28 SER H . 20 . HN 1 1
72 1 1 1 1 25 LEU HA . 17 . HA 1 1
72 1 2 1 1 29 LEU H . 21 . HN 1 1
73 1 1 1 1 25 LEU QB . 17 . HB# 1 1
73 1 2 1 1 26 ILE H . 18 . HN 1 1
74 1 1 1 1 25 LEU HB2 . 17 . HB2 1 1
74 1 2 1 1 26 ILE H . 18 . HN 1 1
75 1 1 1 1 25 LEU HB3 . 17 . HB1 1 1
75 1 2 1 1 26 ILE H . 18 . HN 1 1
76 1 1 1 1 26 ILE H . 18 . HN 1 1
76 1 2 1 1 26 ILE HB . 18 . HB 1 1
77 1 1 1 1 26 ILE H . 18 . HN 1 1
77 1 2 1 1 26 ILE MD . 18 . HD1# 1 1
78 1 1 1 1 26 ILE H . 18 . HN 1 1
78 1 2 1 1 26 ILE HG12 . 18 . HG12 1 1
79 1 1 1 1 26 ILE H . 18 . HN 1 1
79 1 2 1 1 26 ILE QG . 18 . HG1# 1 1
80 1 1 1 1 26 ILE H . 18 . HN 1 1
80 1 2 1 1 26 ILE HG13 . 18 . HG11 1 1
81 1 1 1 1 26 ILE H . 18 . HN 1 1
81 1 2 1 1 26 ILE MG . 18 . HG2# 1 1
82 1 1 1 1 26 ILE H . 18 . HN 1 1
82 1 2 1 1 27 PHE H . 19 . HN 1 1
83 1 1 1 1 26 ILE H . 18 . HN 1 1
83 1 2 1 1 28 SER H . 20 . HN 1 1
84 1 1 1 1 26 ILE HA . 18 . HA 1 1
84 1 2 1 1 29 LEU H . 21 . HN 1 1
85 1 1 1 1 26 ILE HB . 18 . HB 1 1
85 1 2 1 1 27 PHE H . 19 . HN 1 1
86 1 1 1 1 26 ILE MD . 18 . HD1# 1 1
86 1 2 1 1 27 PHE H . 19 . HN 1 1
87 1 1 1 1 26 ILE QG . 18 . HG1# 1 1
87 1 2 1 1 27 PHE H . 19 . HN 1 1
88 1 1 1 1 27 PHE H . 19 . HN 1 1
88 1 2 1 1 27 PHE QB . 19 . HB# 1 1
89 1 1 1 1 27 PHE H . 19 . HN 1 1
89 1 2 1 1 28 SER H . 20 . HN 1 1
90 1 1 1 1 27 PHE H . 19 . HN 1 1
90 1 2 1 1 29 LEU H . 21 . HN 1 1
91 1 1 1 1 27 PHE HA . 19 . HA 1 1
91 1 2 1 1 30 ILE H . 22 . HN 1 1
92 1 1 1 1 27 PHE HA . 19 . HA 1 1
92 1 2 1 1 31 VAL H . 23 . HN 1 1
93 1 1 1 1 27 PHE QB . 19 . HB# 1 1
93 1 2 1 1 28 SER H . 20 . HN 1 1
94 1 1 1 1 28 SER H . 20 . HN 1 1
94 1 2 1 1 29 LEU H . 21 . HN 1 1
95 1 1 1 1 28 SER H . 20 . HN 1 1
95 1 2 1 1 30 ILE H . 22 . HN 1 1
96 1 1 1 1 28 SER HA . 20 . HA 1 1
96 1 2 1 1 30 ILE H . 22 . HN 1 1
97 1 1 1 1 28 SER HA . 20 . HA 1 1
97 1 2 1 1 31 VAL H . 23 . HN 1 1
98 1 1 1 1 28 SER HA . 20 . HA 1 1
98 1 2 1 1 32 THR H . 24 . HN 1 1
99 1 1 1 1 28 SER QB . 20 . HB# 1 1
99 1 2 1 1 29 LEU H . 21 . HN 1 1
100 1 1 1 1 29 LEU H . 21 . HN 1 1
100 1 2 1 1 29 LEU HB2 . 21 . HB2 1 1
101 1 1 1 1 29 LEU H . 21 . HN 1 1
101 1 2 1 1 29 LEU QB . 21 . HB# 1 1
102 1 1 1 1 29 LEU H . 21 . HN 1 1
102 1 2 1 1 29 LEU HB3 . 21 . HB1 1 1
103 1 1 1 1 29 LEU H . 21 . HN 1 1
103 1 2 1 1 29 LEU QD . 21 . HD# 1 1
104 1 1 1 1 29 LEU H . 21 . HN 1 1
104 1 2 1 1 29 LEU HG . 21 . HG 1 1
105 1 1 1 1 29 LEU H . 21 . HN 1 1
105 1 2 1 1 30 ILE H . 22 . HN 1 1
106 1 1 1 1 29 LEU H . 21 . HN 1 1
106 1 2 1 1 31 VAL H . 23 . HN 1 1
107 1 1 1 1 29 LEU HA . 21 . HA 1 1
107 1 2 1 1 32 THR H . 24 . HN 1 1
108 1 1 1 1 29 LEU HA . 21 . HA 1 1
108 1 2 1 1 33 TYR H . 25 . HN 1 1
109 1 1 1 1 29 LEU QB . 21 . HB# 1 1
109 1 2 1 1 30 ILE H . 22 . HN 1 1
110 1 1 1 1 29 LEU HB2 . 21 . HB2 1 1
110 1 2 1 1 30 ILE H . 22 . HN 1 1
111 1 1 1 1 29 LEU HB3 . 21 . HB1 1 1
111 1 2 1 1 30 ILE H . 22 . HN 1 1
112 1 1 1 1 29 LEU QD . 21 . HD# 1 1
112 1 2 1 1 30 ILE H . 22 . HN 1 1
113 1 1 1 1 29 LEU HG . 21 . HG 1 1
113 1 2 1 1 30 ILE H . 22 . HN 1 1
114 1 1 1 1 30 ILE H . 22 . HN 1 1
114 1 2 1 1 30 ILE HB . 22 . HB 1 1
115 1 1 1 1 30 ILE H . 22 . HN 1 1
115 1 2 1 1 30 ILE MD . 22 . HD1# 1 1
116 1 1 1 1 30 ILE H . 22 . HN 1 1
116 1 2 1 1 30 ILE MG . 22 . HG2# 1 1
117 1 1 1 1 30 ILE H . 22 . HN 1 1
117 1 2 1 1 31 VAL H . 23 . HN 1 1
118 1 1 1 1 30 ILE H . 22 . HN 1 1
118 1 2 1 1 32 THR H . 24 . HN 1 1
119 1 1 1 1 30 ILE HA . 22 . HA 1 1
119 1 2 1 1 33 TYR H . 25 . HN 1 1
120 1 1 1 1 30 ILE HA . 22 . HA 1 1
120 1 2 1 1 34 CYS H . 26 . HN 1 1
121 1 1 1 1 30 ILE HB . 22 . HB 1 1
121 1 2 1 1 31 VAL H . 23 . HN 1 1
122 1 1 1 1 31 VAL H . 23 . HN 1 1
122 1 2 1 1 31 VAL HB . 23 . HB 1 1
123 1 1 1 1 31 VAL H . 23 . HN 1 1
123 1 2 1 1 31 VAL MG1 . 23 . HG1# 1 1
124 1 1 1 1 31 VAL H . 23 . HN 1 1
124 1 2 1 1 31 VAL QG . 23 . HG# 1 1
125 1 1 1 1 31 VAL H . 23 . HN 1 1
125 1 2 1 1 31 VAL MG2 . 23 . HG2# 1 1
126 1 1 1 1 31 VAL H . 23 . HN 1 1
126 1 2 1 1 32 THR H . 24 . HN 1 1
127 1 1 1 1 31 VAL H . 23 . HN 1 1
127 1 2 1 1 33 TYR H . 25 . HN 1 1
128 1 1 1 1 31 VAL HB . 23 . HB 1 1
128 1 2 1 1 32 THR H . 24 . HN 1 1
129 1 1 1 1 31 VAL QG . 23 . HG# 1 1
129 1 2 1 1 32 THR H . 24 . HN 1 1
130 1 1 1 1 31 VAL MG1 . 23 . HG1# 1 1
130 1 2 1 1 32 THR H . 24 . HN 1 1
131 1 1 1 1 31 VAL MG2 . 23 . HG2# 1 1
131 1 2 1 1 32 THR H . 24 . HN 1 1
132 1 1 1 1 32 THR H . 24 . HN 1 1
132 1 2 1 1 32 THR HB . 24 . HB 1 1
133 1 1 1 1 32 THR H . 24 . HN 1 1
133 1 2 1 1 32 THR MG . 24 . HG2# 1 1
134 1 1 1 1 32 THR H . 24 . HN 1 1
134 1 2 1 1 33 TYR H . 25 . HN 1 1
135 1 1 1 1 32 THR H . 24 . HN 1 1
135 1 2 1 1 34 CYS H . 26 . HN 1 1
136 1 1 1 1 32 THR HB . 24 . HB 1 1
136 1 2 1 1 33 TYR H . 25 . HN 1 1
137 1 1 1 1 32 THR MG . 24 . HG2# 1 1
137 1 2 1 1 33 TYR H . 25 . HN 1 1
138 1 1 1 1 32 THR MG . 24 . HG2# 1 1
138 1 2 1 1 36 ASN HD21 . 28 . HD21 1 1
139 1 1 1 1 32 THR MG . 24 . HG2# 1 1
139 1 2 1 1 36 ASN HD22 . 28 . HD22 1 1
140 1 1 1 1 33 TYR H . 25 . HN 1 1
140 1 2 1 1 33 TYR HB2 . 25 . HB2 1 1
141 1 1 1 1 33 TYR H . 25 . HN 1 1
141 1 2 1 1 33 TYR HB3 . 25 . HB1 1 1
142 1 1 1 1 33 TYR H . 25 . HN 1 1
142 1 2 1 1 34 CYS H . 26 . HN 1 1
143 1 1 1 1 33 TYR H . 25 . HN 1 1
143 1 2 1 1 35 ILE H . 27 . HN 1 1
144 1 1 1 1 33 TYR HA . 25 . HA 1 1
144 1 2 1 1 36 ASN H . 28 . HN 1 1
145 1 1 1 1 33 TYR HB2 . 25 . HB2 1 1
145 1 2 1 1 34 CYS H . 26 . HN 1 1
146 1 1 1 1 33 TYR HB3 . 25 . HB1 1 1
146 1 2 1 1 34 CYS H . 26 . HN 1 1
147 1 1 1 1 34 CYS H . 26 . HN 1 1
147 1 2 1 1 34 CYS HB2 . 26 . HB2 1 1
148 1 1 1 1 34 CYS H . 26 . HN 1 1
148 1 2 1 1 34 CYS HB3 . 26 . HB1 1 1
149 1 1 1 1 34 CYS H . 26 . HN 1 1
149 1 2 1 1 35 ILE H . 27 . HN 1 1
150 1 1 1 1 34 CYS H . 26 . HN 1 1
150 1 2 1 1 36 ASN H . 28 . HN 1 1
151 1 1 1 1 34 CYS HA . 26 . HA 1 1
151 1 2 1 1 37 ALA H . 29 . HN 1 1
152 1 1 1 1 34 CYS QB . 26 . HB# 1 1
152 1 2 1 1 35 ILE H . 27 . HN 1 1
153 1 1 1 1 35 ILE H . 27 . HN 1 1
153 1 2 1 1 35 ILE HB . 27 . HB 1 1
154 1 1 1 1 35 ILE H . 27 . HN 1 1
154 1 2 1 1 35 ILE MD . 27 . HD1# 1 1
155 1 1 1 1 35 ILE H . 27 . HN 1 1
155 1 2 1 1 35 ILE HG12 . 27 . HG12 1 1
156 1 1 1 1 35 ILE H . 27 . HN 1 1
156 1 2 1 1 35 ILE QG . 27 . HG1# 1 1
157 1 1 1 1 35 ILE H . 27 . HN 1 1
157 1 2 1 1 35 ILE HG13 . 27 . HG11 1 1
158 1 1 1 1 35 ILE H . 27 . HN 1 1
158 1 2 1 1 35 ILE MG . 27 . HG2# 1 1
159 1 1 1 1 35 ILE H . 27 . HN 1 1
159 1 2 1 1 36 ASN H . 28 . HN 1 1
160 1 1 1 1 35 ILE H . 27 . HN 1 1
160 1 2 1 1 37 ALA H . 29 . HN 1 1
161 1 1 1 1 35 ILE HB . 27 . HB 1 1
161 1 2 1 1 36 ASN H . 28 . HN 1 1
162 1 1 1 1 35 ILE MD . 27 . HD1# 1 1
162 1 2 1 1 36 ASN H . 28 . HN 1 1
163 1 1 1 1 35 ILE QG . 27 . HG1# 1 1
163 1 2 1 1 36 ASN H . 28 . HN 1 1
164 1 1 1 1 35 ILE MG . 27 . HG2# 1 1
164 1 2 1 1 36 ASN H . 28 . HN 1 1
165 1 1 1 1 36 ASN H . 28 . HN 1 1
165 1 2 1 1 36 ASN HB2 . 28 . HB2 1 1
166 1 1 1 1 36 ASN H . 28 . HN 1 1
166 1 2 1 1 36 ASN QB . 28 . HB# 1 1
167 1 1 1 1 36 ASN H . 28 . HN 1 1
167 1 2 1 1 36 ASN HB3 . 28 . HB1 1 1
168 1 1 1 1 36 ASN H . 28 . HN 1 1
168 1 2 1 1 36 ASN HD21 . 28 . HD21 1 1
169 1 1 1 1 36 ASN H . 28 . HN 1 1
169 1 2 1 1 36 ASN QD . 28 . HD2# 1 1
170 1 1 1 1 36 ASN H . 28 . HN 1 1
170 1 2 1 1 36 ASN HD22 . 28 . HD22 1 1
171 1 1 1 1 36 ASN H . 28 . HN 1 1
171 1 2 1 1 37 ALA H . 29 . HN 1 1
172 1 1 1 1 36 ASN HA . 28 . HA 1 1
172 1 2 1 1 36 ASN HD21 . 28 . HD21 1 1
173 1 1 1 1 36 ASN HA . 28 . HA 1 1
173 1 2 1 1 36 ASN HD22 . 28 . HD22 1 1
174 1 1 1 1 36 ASN QB . 28 . HB# 1 1
174 1 2 1 1 36 ASN QD . 28 . HD2# 1 1
175 1 1 1 1 36 ASN QB . 28 . HB# 1 1
175 1 2 1 1 37 ALA H . 29 . HN 1 1
176 1 1 1 1 36 ASN HB2 . 28 . HB2 1 1
176 1 2 1 1 37 ALA H . 29 . HN 1 1
177 1 1 1 1 36 ASN HB3 . 28 . HB1 1 1
177 1 2 1 1 37 ALA H . 29 . HN 1 1
178 1 1 1 1 37 ALA H . 29 . HN 1 1
178 1 2 1 1 37 ALA MB . 29 . HB# 1 1
179 1 1 1 1 37 ALA H . 29 . HN 1 1
179 1 2 1 1 38 LYS H . 30 . HN 1 1
180 1 1 1 1 37 ALA HA . 29 . HA 1 1
180 1 2 1 1 38 LYS H . 30 . HN 1 1
181 1 1 1 1 37 ALA HA . 29 . HA 1 1
181 1 2 1 1 39 ALA H . 31 . HN 1 1
182 1 1 1 1 37 ALA MB . 29 . HB# 1 1
182 1 2 1 1 38 LYS H . 30 . HN 1 1
183 1 1 1 1 38 LYS H . 30 . HN 1 1
183 1 2 1 1 38 LYS HB2 . 30 . HB2 1 1
184 1 1 1 1 38 LYS H . 30 . HN 1 1
184 1 2 1 1 38 LYS HB3 . 30 . HB1 1 1
185 1 1 1 1 38 LYS H . 30 . HN 1 1
185 1 2 1 1 39 ALA H . 31 . HN 1 1
186 1 1 1 1 38 LYS QB . 30 . HB# 1 1
186 1 2 1 1 39 ALA H . 31 . HN 1 1
187 1 1 1 1 39 ALA H . 31 . HN 1 1
187 1 2 1 1 39 ALA MB . 31 . HB# 1 1
188 1 1 1 1 39 ALA H . 31 . HN 1 1
188 1 2 1 1 40 ASP H . 32 . HN 1 1
189 1 1 1 1 39 ALA HA . 31 . HA 1 1
189 1 2 1 1 40 ASP H . 32 . HN 1 1
190 1 1 1 1 39 ALA MB . 31 . HB# 1 1
190 1 2 1 1 40 ASP H . 32 . HN 1 1
191 1 1 1 1 40 ASP H . 32 . HN 1 1
191 1 2 1 1 40 ASP HB2 . 32 . HB2 1 1
192 1 1 1 1 40 ASP H . 32 . HN 1 1
192 1 2 1 1 40 ASP QB . 32 . HB# 1 1
193 1 1 1 1 40 ASP H . 32 . HN 1 1
193 1 2 1 1 40 ASP HB3 . 32 . HB1 1 1
194 1 1 1 1 40 ASP H . 32 . HN 1 1
194 1 2 1 1 41 VAL H . 33 . HN 1 1
195 1 1 1 1 40 ASP H . 32 . HN 1 1
195 1 2 1 1 42 LEU H . 34 . HN 1 1
196 1 1 1 1 40 ASP HA . 32 . HA 1 1
196 1 2 1 1 41 VAL H . 33 . HN 1 1
197 1 1 1 1 40 ASP HA . 32 . HA 1 1
197 1 2 1 1 42 LEU H . 34 . HN 1 1
198 1 1 1 1 40 ASP QB . 32 . HB# 1 1
198 1 2 1 1 41 VAL H . 33 . HN 1 1
199 1 1 1 1 40 ASP HB2 . 32 . HB2 1 1
199 1 2 1 1 41 VAL H . 33 . HN 1 1
200 1 1 1 1 40 ASP HB3 . 32 . HB1 1 1
200 1 2 1 1 41 VAL H . 33 . HN 1 1
201 1 1 1 1 41 VAL H . 33 . HN 1 1
201 1 2 1 1 41 VAL HB . 33 . HB 1 1
202 1 1 1 1 41 VAL H . 33 . HN 1 1
202 1 2 1 1 41 VAL QG . 33 . HG# 1 1
203 1 1 1 1 41 VAL H . 33 . HN 1 1
203 1 2 1 1 42 LEU H . 34 . HN 1 1
204 1 1 1 1 41 VAL HB . 33 . HB 1 1
204 1 2 1 1 42 LEU H . 34 . HN 1 1
205 1 1 1 1 41 VAL QG . 33 . HG# 1 1
205 1 2 1 1 42 LEU H . 34 . HN 1 1
206 1 1 1 1 42 LEU H . 34 . HN 1 1
206 1 2 1 1 42 LEU HB2 . 34 . HB2 1 1
207 1 1 1 1 42 LEU H . 34 . HN 1 1
207 1 2 1 1 42 LEU QB . 34 . HB# 1 1
208 1 1 1 1 42 LEU H . 34 . HN 1 1
208 1 2 1 1 42 LEU HB3 . 34 . HB1 1 1
209 1 1 1 1 42 LEU H . 34 . HN 1 1
209 1 2 1 1 42 LEU MD1 . 34 . HD1# 1 1
210 1 1 1 1 42 LEU H . 34 . HN 1 1
210 1 2 1 1 42 LEU QD . 34 . HD# 1 1
211 1 1 1 1 42 LEU H . 34 . HN 1 1
211 1 2 1 1 42 LEU MD2 . 34 . HD2# 1 1
212 1 1 1 1 42 LEU HA . 34 . HA 1 1
212 1 2 1 1 43 PHE H . 35 . HN 1 1
213 1 1 1 1 42 LEU QB . 34 . HB# 1 1
213 1 2 1 1 43 PHE H . 35 . HN 1 1
214 1 1 1 1 42 LEU HB2 . 34 . HB2 1 1
214 1 2 1 1 43 PHE H . 35 . HN 1 1
215 1 1 1 1 42 LEU HB3 . 34 . HB1 1 1
215 1 2 1 1 43 PHE H . 35 . HN 1 1
216 1 1 1 1 42 LEU MD1 . 34 . HD1# 1 1
216 1 2 1 1 43 PHE H . 35 . HN 1 1
217 1 1 1 1 42 LEU MD2 . 34 . HD2# 1 1
217 1 2 1 1 43 PHE H . 35 . HN 1 1
218 1 1 1 1 43 PHE H . 35 . HN 1 1
218 1 2 1 1 43 PHE HB2 . 35 . HB2 1 1
219 1 1 1 1 43 PHE H . 35 . HN 1 1
219 1 2 1 1 43 PHE QB . 35 . HB# 1 1
220 1 1 1 1 43 PHE H . 35 . HN 1 1
220 1 2 1 1 43 PHE HB3 . 35 . HB1 1 1
221 1 1 1 1 43 PHE H . 35 . HN 1 1
221 1 2 1 1 43 PHE QD . 35 . HD# 1 1
222 1 1 1 1 43 PHE H . 35 . HN 1 1
222 1 2 1 1 44 ILE H . 36 . HN 1 1
223 1 1 1 1 43 PHE HA . 35 . HA 1 1
223 1 2 1 1 44 ILE H . 36 . HN 1 1
224 1 1 1 1 43 PHE QB . 35 . HB# 1 1
224 1 2 1 1 44 ILE H . 36 . HN 1 1
225 1 1 1 1 43 PHE HB2 . 35 . HB2 1 1
225 1 2 1 1 44 ILE H . 36 . HN 1 1
226 1 1 1 1 43 PHE HB3 . 35 . HB1 1 1
226 1 2 1 1 44 ILE H . 36 . HN 1 1
227 1 1 1 1 44 ILE H . 36 . HN 1 1
227 1 2 1 1 44 ILE HB . 36 . HB 1 1
228 1 1 1 1 44 ILE H . 36 . HN 1 1
228 1 2 1 1 44 ILE MD . 36 . HD1# 1 1
229 1 1 1 1 44 ILE H . 36 . HN 1 1
229 1 2 1 1 44 ILE HG12 . 36 . HG12 1 1
230 1 1 1 1 44 ILE H . 36 . HN 1 1
230 1 2 1 1 44 ILE QG . 36 . HG1# 1 1
231 1 1 1 1 44 ILE H . 36 . HN 1 1
231 1 2 1 1 44 ILE HG13 . 36 . HG11 1 1
232 1 1 1 1 44 ILE H . 36 . HN 1 1
232 1 2 1 1 45 ALA H . 37 . HN 1 1
233 1 1 1 1 44 ILE HA . 36 . HA 1 1
233 1 2 1 1 45 ALA H . 37 . HN 1 1
234 1 1 1 1 44 ILE HB . 36 . HB 1 1
234 1 2 1 1 45 ALA H . 37 . HN 1 1
235 1 1 1 1 44 ILE MD . 36 . HD1# 1 1
235 1 2 1 1 45 ALA H . 37 . HN 1 1
236 1 1 1 1 45 ALA H . 37 . HN 1 1
236 1 2 1 1 45 ALA MB . 37 . HB# 1 1
237 1 1 1 1 46 PRO HA . 38 . HA 1 1
237 1 2 1 1 47 ARG H . 39 . HN 1 1
238 1 1 1 1 46 PRO QB . 38 . HB# 1 1
238 1 2 1 1 47 ARG H . 39 . HN 1 1
239 1 1 1 1 46 PRO HB2 . 38 . HB2 1 1
239 1 2 1 1 47 ARG H . 39 . HN 1 1
240 1 1 1 1 46 PRO HB3 . 38 . HB1 1 1
240 1 2 1 1 47 ARG H . 39 . HN 1 1
241 1 1 1 1 47 ARG H . 39 . HN 1 1
241 1 2 1 1 47 ARG QB . 39 . HB# 1 1
242 1 1 1 1 47 ARG H . 39 . HN 1 1
242 1 2 1 1 47 ARG QG . 39 . HG# 1 1
243 1 1 1 1 47 ARG HA . 39 . HA 1 1
243 1 2 1 1 48 GLU H . 40 . HN 1 1
244 1 1 1 1 47 ARG QB . 39 . HB# 1 1
244 1 2 1 1 48 GLU H . 40 . HN 1 1
245 1 1 1 1 47 ARG QG . 39 . HG# 1 1
245 1 2 1 1 48 GLU H . 40 . HN 1 1
246 1 1 1 1 48 GLU H . 40 . HN 1 1
246 1 2 1 1 48 GLU QB . 40 . HB# 1 1
247 1 1 1 1 48 GLU H . 40 . HN 1 1
247 1 2 1 1 48 GLU HG2 . 40 . HG2 1 1
248 1 1 1 1 48 GLU H . 40 . HN 1 1
248 1 2 1 1 48 GLU QG . 40 . HG# 1 1
249 1 1 1 1 48 GLU H . 40 . HN 1 1
249 1 2 1 1 48 GLU HG3 . 40 . HG1 1 1
250 1 1 1 1 51 ALA H . 43 . HN 1 1
250 1 2 1 1 51 ALA MB . 43 . HB# 1 1
251 1 1 1 1 51 ALA HA . 43 . HA 1 1
251 1 2 1 1 52 VAL H . 44 . HN 1 1
252 1 1 1 1 51 ALA MB . 43 . HB# 1 1
252 1 2 1 1 52 VAL H . 44 . HN 1 1
253 1 1 1 1 52 VAL H . 44 . HN 1 1
253 1 2 1 1 52 VAL HB . 44 . HB 1 1
254 1 1 1 1 52 VAL H . 44 . HN 1 1
254 1 2 1 1 52 VAL MG1 . 44 . HG1# 1 1
255 1 1 1 1 52 VAL H . 44 . HN 1 1
255 1 2 1 1 52 VAL QG . 44 . HG# 1 1
256 1 1 1 1 52 VAL H . 44 . HN 1 1
256 1 2 1 1 52 VAL MG2 . 44 . HG2# 1 1
257 1 1 1 1 52 VAL QG . 44 . HG# 1 1
257 1 2 1 1 53 SER H . 45 . HN 1 1
258 1 1 1 1 53 SER QB . 45 . HB# 1 1
258 1 2 1 1 54 TYR H . 46 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 1.8 4.6 1 1
2 1 . . . . . 3.305 1.8 4.81 1 1
3 1 . . . . . 3.115 1.8 4.43 1 1
4 1 . . . . . 3.23 1.8 4.66 1 1
5 1 . . . . . 3.095 1.8 4.39 1 1
6 1 . . . . . 2.935 1.8 4.07 1 1
7 1 . . . . . 3.135 1.8 4.47 1 1
8 1 . . . . . 3.155 1.8 4.51 1 1
9 1 . . . . . 2.845 1.8 3.89 1 1
10 1 . . . . . 2.86 1.8 3.92 1 1
11 1 . . . . . 2.555 1.8 3.31 1 1
12 1 . . . . . 2.86 1.8 3.92 1 1
13 1 . . . . . 2.815 1.8 3.83 1 1
14 1 . . . . . 3.07 1.8 4.34 1 1
15 1 . . . . . 3.1 1.8 4.4 1 1
16 1 . . . . . 2.96 1.8 4.12 1 1
17 1 . . . . . 2.705 1.8 3.61 1 1
18 1 . . . . . 2.96 1.8 4.12 1 1
19 1 . . . . . 3.03 1.8 4.26 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.245 1.8 4.69 1 1
22 1 . . . . . 2.635 1.8 3.47 1 1
23 1 . . . . . 3.24 1.8 4.68 1 1
24 1 . . . . . 3.03 1.8 4.26 1 1
25 1 . . . . . 2.86 1.8 3.92 1 1
26 1 . . . . . 3.155 1.8 4.51 1 1
27 1 . . . . . 3.155 1.8 4.51 1 1
28 1 . . . . . 2.885 1.8 3.97 1 1
29 1 . . . . . 3.025 1.8 4.25 1 1
30 1 . . . . . 3.135 1.8 4.47 1 1
31 1 . . . . . 3.335 1.8 4.87 1 1
32 1 . . . . . 2.925 1.8 4.05 1 1
33 1 . . . . . 3.175 1.8 4.55 1 1
34 1 . . . . . 3.48 1.8 5.16 1 1
35 1 . . . . . 2.745 1.8 3.69 1 1
36 1 . . . . . 2.805 1.8 3.81 1 1
37 1 . . . . . 2.595 1.8 3.39 1 1
38 1 . . . . . 2.63 1.8 3.46 1 1
39 1 . . . . . 3.15 1.8 4.5 1 1
40 1 . . . . . 2.635 1.8 3.47 1 1
41 1 . . . . . 2.41 1.8 3.02 1 1
42 1 . . . . . 2.635 1.8 3.47 1 1
43 1 . . . . . 2.765 1.8 3.73 1 1
44 1 . . . . . 2.765 1.8 3.73 1 1
45 1 . . . . . 2.94 1.8 4.08 1 1
46 1 . . . . . 2.775 1.8 3.75 1 1
47 1 . . . . . 3.14 1.8 4.48 1 1
48 1 . . . . . 3.14 1.8 4.48 1 1
49 1 . . . . . 2.275 1.8 2.75 1 1
50 1 . . . . . 3.325 2.8 3.85 1 1
51 1 . . . . . 2.955 1.8 4.11 1 1
52 1 . . . . . 3.03 1.8 4.26 1 1
53 1 . . . . . 2.685 1.8 3.57 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 3.1 1.8 4.4 1 1
56 1 . . . . . 2.75 1.8 3.7 1 1
57 1 . . . . . 2.845 1.8 3.89 1 1
58 1 . . . . . 3.015 1.8 4.23 1 1
59 1 . . . . . 2.995 1.8 4.19 1 1
60 1 . . . . . 3.055 1.8 4.31 1 1
61 1 . . . . . 2.77 1.8 3.74 1 1
62 1 . . . . . 3.07 1.8 4.34 1 1
63 1 . . . . . 3.1 1.8 4.4 1 1
64 1 . . . . . 2.645 1.8 3.49 1 1
65 1 . . . . . 2.425 1.8 3.05 1 1
66 1 . . . . . 2.645 1.8 3.49 1 1
67 1 . . . . . 2.935 1.8 4.07 1 1
68 1 . . . . . 2.785 1.8 3.77 1 1
69 1 . . . . . 2.935 1.8 4.07 1 1
70 1 . . . . . 3.07 1.8 4.34 1 1
71 1 . . . . . 2.835 1.8 3.87 1 1
72 1 . . . . . 2.865 1.8 3.93 1 1
73 1 . . . . . 2.655 1.8 3.51 1 1
74 1 . . . . . 3.02 1.8 4.24 1 1
75 1 . . . . . 3.02 1.8 4.24 1 1
76 1 . . . . . 2.775 1.8 3.75 1 1
77 1 . . . . . 3.025 1.8 4.25 1 1
78 1 . . . . . 2.925 1.8 4.05 1 1
79 1 . . . . . 2.645 1.8 3.49 1 1
80 1 . . . . . 2.925 1.8 4.05 1 1
81 1 . . . . . 3.015 1.8 4.23 1 1
82 1 . . . . . 2.835 1.8 3.87 1 1
83 1 . . . . . 3.015 1.8 4.23 1 1
84 1 . . . . . 3.02 1.8 4.24 1 1
85 1 . . . . . 2.74 1.8 3.68 1 1
86 1 . . . . . 3.86 2.8 4.92 1 1
87 1 . . . . . 3.085 1.8 4.37 1 1
88 1 . . . . . 2.5 1.8 3.2 1 1
89 1 . . . . . 2.445 1.8 3.09 1 1
90 1 . . . . . 3.095 1.8 4.39 1 1
91 1 . . . . . 2.94 1.8 4.08 1 1
92 1 . . . . . 3.315 1.8 4.83 1 1
93 1 . . . . . 2.675 1.8 3.55 1 1
94 1 . . . . . 2.93 1.8 4.06 1 1
95 1 . . . . . 3.05 1.8 4.3 1 1
96 1 . . . . . 2.975 1.8 4.15 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.125 1.8 4.45 1 1
99 1 . . . . . 3.04 1.8 4.28 1 1
100 1 . . . . . 2.755 1.8 3.71 1 1
101 1 . . . . . 2.5 1.8 3.2 1 1
102 1 . . . . . 2.755 1.8 3.71 1 1
103 1 . . . . . 2.6 1.8 3.4 1 1
104 1 . . . . . 2.945 1.8 4.09 1 1
105 1 . . . . . 2.635 1.8 3.47 1 1
106 1 . . . . . 2.98 1.8 4.16 1 1
107 1 . . . . . 3.24 1.8 4.68 1 1
108 1 . . . . . 2.98 1.8 4.16 1 1
109 1 . . . . . 2.545 1.8 3.29 1 1
110 1 . . . . . 2.79 1.8 3.78 1 1
111 1 . . . . . 2.79 1.8 3.78 1 1
112 1 . . . . . 2.83 1.8 3.86 1 1
113 1 . . . . . 3.035 1.8 4.27 1 1
114 1 . . . . . 2.885 1.8 3.97 1 1
115 1 . . . . . 3.16 1.8 4.52 1 1
116 1 . . . . . 2.95 1.8 4.1 1 1
117 1 . . . . . 2.915 1.8 4.03 1 1
118 1 . . . . . 3.445 1.8 5.09 1 1
119 1 . . . . . 3.145 1.8 4.49 1 1
120 1 . . . . . 3.185 1.8 4.57 1 1
121 1 . . . . . 2.825 1.8 3.85 1 1
122 1 . . . . . 2.825 1.8 3.85 1 1
123 1 . . . . . 2.755 1.8 3.71 1 1
124 1 . . . . . 2.505 1.8 3.21 1 1
125 1 . . . . . 2.755 1.8 3.71 1 1
126 1 . . . . . 2.935 1.8 4.07 1 1
127 1 . . . . . 2.78 1.8 3.76 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 2.725 1.8 3.65 1 1
130 1 . . . . . 3.035 1.8 4.27 1 1
131 1 . . . . . 3.035 1.8 4.27 1 1
132 1 . . . . . 2.85 1.8 3.9 1 1
133 1 . . . . . 2.945 1.8 4.09 1 1
134 1 . . . . . 3.025 1.8 4.25 1 1
135 1 . . . . . 3.315 1.8 4.83 1 1
136 1 . . . . . 3.145 1.8 4.49 1 1
137 1 . . . . . 3.075 1.8 4.35 1 1
138 1 . . . . . 2.91 1.8 4.02 1 1
139 1 . . . . . 2.91 1.8 4.02 1 1
140 1 . . . . . 2.85 1.8 3.9 1 1
141 1 . . . . . 2.85 1.8 3.9 1 1
142 1 . . . . . 2.515 1.8 3.23 1 1
143 1 . . . . . 2.825 1.8 3.85 1 1
144 1 . . . . . 3.06 1.8 4.32 1 1
145 1 . . . . . 2.955 1.8 4.11 1 1
146 1 . . . . . 2.955 1.8 4.11 1 1
147 1 . . . . . 2.87 1.8 3.94 1 1
148 1 . . . . . 2.87 1.8 3.94 1 1
149 1 . . . . . 2.58 1.8 3.36 1 1
150 1 . . . . . 3.345 1.8 4.89 1 1
151 1 . . . . . 3.11 1.8 4.42 1 1
152 1 . . . . . 3.06 1.8 4.32 1 1
153 1 . . . . . 2.775 1.8 3.75 1 1
154 1 . . . . . 2.885 1.8 3.97 1 1
155 1 . . . . . 3.01 1.8 4.22 1 1
156 1 . . . . . 2.67 1.8 3.54 1 1
157 1 . . . . . 3.01 1.8 4.22 1 1
158 1 . . . . . 2.86 1.8 3.92 1 1
159 1 . . . . . 2.845 1.8 3.89 1 1
160 1 . . . . . 3.37 1.8 4.94 1 1
161 1 . . . . . 2.875 1.8 3.95 1 1
162 1 . . . . . 3.14 1.8 4.48 1 1
163 1 . . . . . 2.985 1.8 4.17 1 1
164 1 . . . . . 2.98 1.8 4.16 1 1
165 1 . . . . . 2.775 1.8 3.75 1 1
166 1 . . . . . 2.54 1.8 3.28 1 1
167 1 . . . . . 2.775 1.8 3.75 1 1
168 1 . . . . . 3.23 1.8 4.66 1 1
169 1 . . . . . 2.87 1.8 3.94 1 1
170 1 . . . . . 3.23 1.8 4.66 1 1
171 1 . . . . . 2.76 1.8 3.72 1 1
172 1 . . . . . 3.21 1.8 4.62 1 1
173 1 . . . . . 3.21 1.8 4.62 1 1
174 1 . . . . . 2.485 1.8 3.17 1 1
175 1 . . . . . 2.7 1.8 3.6 1 1
176 1 . . . . . 2.955 1.8 4.11 1 1
177 1 . . . . . 2.955 1.8 4.11 1 1
178 1 . . . . . 2.465 1.8 3.13 1 1
179 1 . . . . . 2.78 1.8 3.76 1 1
180 1 . . . . . 2.625 1.8 3.45 1 1
181 1 . . . . . 2.905 1.8 4.01 1 1
182 1 . . . . . 2.75 1.8 3.7 1 1
183 1 . . . . . 2.845 1.8 3.89 1 1
184 1 . . . . . 2.845 1.8 3.89 1 1
185 1 . . . . . 2.71 1.8 3.62 1 1
186 1 . . . . . 2.99 1.8 4.18 1 1
187 1 . . . . . 2.445 1.8 3.09 1 1
188 1 . . . . . 2.89 1.8 3.98 1 1
189 1 . . . . . 2.54 1.8 3.28 1 1
190 1 . . . . . 2.545 1.8 3.29 1 1
191 1 . . . . . 2.695 1.8 3.59 1 1
192 1 . . . . . 2.47 1.8 3.14 1 1
193 1 . . . . . 2.695 1.8 3.59 1 1
194 1 . . . . . 2.655 1.8 3.51 1 1
195 1 . . . . . 3.045 1.8 4.29 1 1
196 1 . . . . . 2.51 1.8 3.22 1 1
197 1 . . . . . 3.11 1.8 4.42 1 1
198 1 . . . . . 2.795 1.8 3.79 1 1
199 1 . . . . . 3.07 1.8 4.34 1 1
200 1 . . . . . 3.07 1.8 4.34 1 1
201 1 . . . . . 2.61 1.8 3.42 1 1
202 1 . . . . . 2.375 1.8 2.95 1 1
203 1 . . . . . 2.455 1.8 3.11 1 1
204 1 . . . . . 2.9 1.8 4.0 1 1
205 1 . . . . . 2.92 1.8 4.04 1 1
206 1 . . . . . 2.715 1.8 3.63 1 1
207 1 . . . . . 2.43 1.8 3.06 1 1
208 1 . . . . . 2.715 1.8 3.63 1 1
209 1 . . . . . 3.04 1.8 4.28 1 1
210 1 . . . . . 2.665 1.8 3.53 1 1
211 1 . . . . . 3.04 1.8 4.28 1 1
212 1 . . . . . 2.475 1.8 3.15 1 1
213 1 . . . . . 2.48 1.8 3.16 1 1
214 1 . . . . . 2.735 1.8 3.67 1 1
215 1 . . . . . 2.735 1.8 3.67 1 1
216 1 . . . . . 2.91 1.8 4.02 1 1
217 1 . . . . . 2.91 1.8 4.02 1 1
218 1 . . . . . 2.64 1.8 3.48 1 1
219 1 . . . . . 2.4 1.8 3.0 1 1
220 1 . . . . . 2.64 1.8 3.48 1 1
221 1 . . . . . 2.835 1.8 3.87 1 1
222 1 . . . . . 2.545 1.8 3.29 1 1
223 1 . . . . . 2.445 1.8 3.09 1 1
224 1 . . . . . 2.645 1.8 3.49 1 1
225 1 . . . . . 2.93 1.8 4.06 1 1
226 1 . . . . . 2.93 1.8 4.06 1 1
227 1 . . . . . 2.555 1.8 3.31 1 1
228 1 . . . . . 2.745 1.8 3.69 1 1
229 1 . . . . . 2.8 1.8 3.8 1 1
230 1 . . . . . 2.565 1.8 3.33 1 1
231 1 . . . . . 2.8 1.8 3.8 1 1
232 1 . . . . . 2.68 1.8 3.56 1 1
233 1 . . . . . 2.505 1.8 3.21 1 1
234 1 . . . . . 2.775 1.8 3.75 1 1
235 1 . . . . . 2.785 1.8 3.77 1 1
236 1 . . . . . 2.435 1.8 3.07 1 1
237 1 . . . . . 2.285 1.8 2.77 1 1
238 1 . . . . . 2.565 1.8 3.33 1 1
239 1 . . . . . 2.815 1.8 3.83 1 1
240 1 . . . . . 2.815 1.8 3.83 1 1
241 1 . . . . . 2.62 1.8 3.44 1 1
242 1 . . . . . 2.75 1.8 3.7 1 1
243 1 . . . . . 2.485 1.8 3.17 1 1
244 1 . . . . . 2.89 1.8 3.98 1 1
245 1 . . . . . 3.02 1.8 4.24 1 1
246 1 . . . . . 2.44 1.8 3.08 1 1
247 1 . . . . . 2.815 1.8 3.83 1 1
248 1 . . . . . 2.565 1.8 3.33 1 1
249 1 . . . . . 2.815 1.8 3.83 1 1
250 1 . . . . . 2.615 1.8 3.43 1 1
251 1 . . . . . 2.625 1.8 3.45 1 1
252 1 . . . . . 2.94 1.8 4.08 1 1
253 1 . . . . . 2.84 1.8 3.88 1 1
254 1 . . . . . 3.04 1.8 4.28 1 1
255 1 . . . . . 2.705 1.8 3.61 1 1
256 1 . . . . . 3.04 1.8 4.28 1 1
257 1 . . . . . 3.0 1.8 4.2 1 1
258 1 . . . . . 2.745 1.8 3.69 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 SER C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -75.2 -49.099995 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 GLU N -47.999996 -28.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 11 LYS C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -73.0 -53.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LEU N -60.099995 -20.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 12 GLU C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -77.0 -57.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N -50.4 -29.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -74.4 -54.4 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N -52.899998 -32.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -72.0 -52.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ILE N -55.4 -26.3 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 15 LEU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -75.8 -54.6 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 THR N -55.7 -26.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 16 ILE C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -74.6 -54.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N -58.2 -21.399998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 17 THR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -71.8 -51.9 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 THR N -50.4 -26.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 18 LEU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -79.59999 -46.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 VAL N -53.7 -33.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 19 THR C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -72.7 -52.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLY N -58.4 -22.3 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 20 VAL C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -71.9 -51.9 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N -52.6 -31.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -81.49999 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 GLY N -53.0 -33.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 22 PHE C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -79.299995 -46.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ILE N -54.1 -34.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 23 GLY C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -73.3 -53.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LEU N -51.1 -31.099998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -73.8 -53.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ILE N -56.4 -36.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 25 LEU C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -74.6 -54.6 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -51.8 -29.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -71.0 -50.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 SER N -50.7 -30.699999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 27 PHE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -79.5 -51.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N -55.2 -24.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -72.6 -52.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N -54.1 -34.1 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -72.4 -52.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 VAL N -56.8 -23.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
41 . 1 1 30 ILE C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -73.2 -53.199997 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 THR N -52.7 -32.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
43 . 1 1 31 VAL C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -72.3 -52.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 TYR N -52.2 -32.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 32 THR C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -76.1 -56.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 CYS N -52.2 -32.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
47 . 1 1 33 TYR C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -74.5 -46.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 ILE N -62.700005 -30.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 34 CYS C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -85.2 -46.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 ASN N -66.2 -4.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 35 ILE C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -107.0 -39.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ALA N -66.99999 -2.9999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 36 ASN C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -107.0 -43.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -56.0 -4.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -121.0 -49.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N -58.0 30.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -88.0 -44.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
58 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ASP N -53.0 -5.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 39 ALA C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -89.0 -53.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
60 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 VAL N -58.0 5.9999995 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
61 . 1 1 40 ASP C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -105.0 -49.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
62 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N -58.0 14.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
63 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -130.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
64 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PHE N -55.0 41.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
65 . 1 1 42 LEU C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -129.0 -81.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
66 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 ILE N -37.0 39.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
67 . 1 1 44 ILE C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -101.0 -49.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 PRO N 130.0 162.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
69 . 1 1 46 PRO C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -125.0 -60.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
70 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 GLU N 104.0 160.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
71 . 1 1 47 ARG C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -114.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
72 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 PRO N 100.0 172.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
73 . 1 1 49 PRO C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 37.0 121.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
74 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 ALA N -66.0 78.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
75 . 1 1 51 ALA C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -242.0 10.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 SER N 92.0 168.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 52 VAL C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -162.99998 41.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 TYR N 89.99999 158.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -76.8 -58.2 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
80 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 -72.0 -58.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG1 1 1
81 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 -66.1 -54.1 . 9 . N . 9 . CA . 9 . CB . 9 . OG1 1 1
82 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1 -70.4 -54.6 . 11 . N . 11 . CA . 11 . CB . 11 . OG1 1 1
83 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 169.1 187.1 . 12 . N . 12 . CA . 12 . CB . 12 . CG1 1 1
84 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG 172.1 182.1 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
85 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -71.1 -60.7 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
86 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -70.4 -61.199997 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1
87 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG 170.9 182.5 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
88 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE CB 1 1 30 ILE CG1 -69.9 -60.5 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 1
89 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 170.2 184.6 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
90 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -67.8 -53.999996 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1
91 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR CB 1 1 33 TYR CG 169.6 184.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
92 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS CB 1 1 34 CYS SG -72.5 -59.099995 . 26 . N . 26 . CA . 26 . CB . 26 . SG 1 1
93 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -72.8 -61.799995 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
94 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG -81.8 -67.4 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
95 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -73.7 -55.5 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
96 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -82.0 -65.8 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
97 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -73.1 -59.9 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
98 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -76.4 -51.4 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
99 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 -69.7 -53.5 . 36 . N . 36 . CA . 36 . CB . 36 . CG1 1 1
100 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -188.9 -170.3 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 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 9 ALA C C 0.273 28.339 11.867 1.00 . A A . 1 ALA C 1 1
1 2 1 1 9 ALA CA C 0.986 29.686 11.931 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 9 ALA CB C 1.272 30.060 13.386 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 9 ALA H H 0.331 30.794 10.296 1.00 . A A . 1 ALA H 1 1
1 5 1 1 9 ALA HA H 1.918 29.623 11.388 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 9 ALA HB1 H 0.454 30.648 13.774 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 9 ALA HB2 H 2.185 30.635 13.438 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 9 ALA HB3 H 1.379 29.160 13.976 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 9 ALA N N 0.123 30.730 11.311 1.00 . A A . 1 ALA N 1 1
1 10 1 1 9 ALA O O 0.835 27.349 11.400 1.00 . A A . 1 ALA O 1 1
1 11 1 1 10 SER C C -2.014 26.620 10.904 1.00 . A A . 2 SER C 1 1
1 12 1 1 10 SER CA C -1.752 27.081 12.334 1.00 . A A . 2 SER CA 1 1
1 13 1 1 10 SER CB C -3.083 27.303 13.054 1.00 . A A . 2 SER CB 1 1
1 14 1 1 10 SER H H -1.366 29.131 12.701 1.00 . A A . 2 SER H 1 1
1 15 1 1 10 SER HA H -1.200 26.311 12.853 1.00 . A A . 2 SER HA 1 1
1 16 1 1 10 SER HB2 H -3.270 28.360 13.151 1.00 . A A . 2 SER HB2 1 1
1 17 1 1 10 SER HB3 H -3.881 26.850 12.482 1.00 . A A . 2 SER HB3 1 1
1 18 1 1 10 SER HG H -3.771 27.035 14.855 1.00 . A A . 2 SER HG 1 1
1 19 1 1 10 SER N N -0.968 28.311 12.342 1.00 . A A . 2 SER N 1 1
1 20 1 1 10 SER O O -1.935 25.429 10.600 1.00 . A A . 2 SER O 1 1
1 21 1 1 10 SER OG O -3.018 26.720 14.349 1.00 . A A . 2 SER OG 1 1
1 22 1 1 11 LYS C C -1.372 26.606 7.986 1.00 . A A . 3 LYS C 1 1
1 23 1 1 11 LYS CA C -2.595 27.245 8.632 1.00 . A A . 3 LYS CA 1 1
1 24 1 1 11 LYS CB C -2.975 28.515 7.870 1.00 . A A . 3 LYS CB 1 1
1 25 1 1 11 LYS CD C -5.432 28.870 7.505 1.00 . A A . 3 LYS CD 1 1
1 26 1 1 11 LYS CE C -5.333 29.841 6.325 1.00 . A A . 3 LYS CE 1 1
1 27 1 1 11 LYS CG C -4.259 29.098 8.466 1.00 . A A . 3 LYS CG 1 1
1 28 1 1 11 LYS H H -2.373 28.500 10.325 1.00 . A A . 3 LYS H 1 1
1 29 1 1 11 LYS HA H -3.419 26.550 8.586 1.00 . A A . 3 LYS HA 1 1
1 30 1 1 11 LYS HB2 H -2.177 29.238 7.959 1.00 . A A . 3 LYS HB2 1 1
1 31 1 1 11 LYS HB3 H -3.133 28.279 6.829 1.00 . A A . 3 LYS HB3 1 1
1 32 1 1 11 LYS HD2 H -5.409 27.854 7.141 1.00 . A A . 3 LYS HD2 1 1
1 33 1 1 11 LYS HD3 H -6.361 29.040 8.029 1.00 . A A . 3 LYS HD3 1 1
1 34 1 1 11 LYS HE2 H -6.086 30.609 6.427 1.00 . A A . 3 LYS HE2 1 1
1 35 1 1 11 LYS HE3 H -4.353 30.296 6.313 1.00 . A A . 3 LYS HE3 1 1
1 36 1 1 11 LYS HG2 H -4.468 28.611 9.407 1.00 . A A . 3 LYS HG2 1 1
1 37 1 1 11 LYS HG3 H -4.132 30.156 8.633 1.00 . A A . 3 LYS HG3 1 1
1 38 1 1 11 LYS HZ1 H -5.387 29.738 4.246 1.00 . A A . 3 LYS HZ1 1 1
1 39 1 1 11 LYS HZ2 H -6.526 28.745 5.017 1.00 . A A . 3 LYS HZ2 1 1
1 40 1 1 11 LYS HZ3 H -4.887 28.298 4.998 1.00 . A A . 3 LYS HZ3 1 1
1 41 1 1 11 LYS N N -2.325 27.568 10.028 1.00 . A A . 3 LYS N 1 1
1 42 1 1 11 LYS NZ N -5.549 29.099 5.051 1.00 . A A . 3 LYS NZ 1 1
1 43 1 1 11 LYS O O -1.475 25.577 7.319 1.00 . A A . 3 LYS O 1 1
1 44 1 1 12 GLU C C 1.231 25.255 8.028 1.00 . A A . 4 GLU C 1 1
1 45 1 1 12 GLU CA C 1.024 26.710 7.622 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 12 GLU CB C 2.210 27.549 8.106 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 12 GLU CD C 4.494 28.384 7.510 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 12 GLU CG C 3.288 27.589 7.020 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 12 GLU H H -0.194 28.044 8.728 1.00 . A A . 4 GLU H 1 1
1 50 1 1 12 GLU HA H 0.968 26.771 6.546 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 12 GLU HB2 H 1.876 28.553 8.320 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 12 GLU HB3 H 2.620 27.108 9.002 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 12 GLU HG2 H 3.596 26.581 6.784 1.00 . A A . 4 GLU HG2 1 1
1 54 1 1 12 GLU HG3 H 2.888 28.058 6.135 1.00 . A A . 4 GLU HG3 1 1
1 55 1 1 12 GLU N N -0.214 27.225 8.188 1.00 . A A . 4 GLU N 1 1
1 56 1 1 12 GLU O O 1.575 24.411 7.200 1.00 . A A . 4 GLU O 1 1
1 57 1 1 12 GLU OE1 O 4.900 28.170 8.641 1.00 . A A . 4 GLU OE1 1 1
1 58 1 1 12 GLU OE2 O 4.993 29.194 6.749 1.00 . A A . 4 GLU OE2 1 1
1 59 1 1 13 LEU C C 0.157 22.677 9.187 1.00 . A A . 5 LEU C 1 1
1 60 1 1 13 LEU CA C 1.183 23.612 9.816 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 13 LEU CB C 1.024 23.599 11.339 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 13 LEU CD1 C 1.698 24.945 13.334 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 13 LEU CD2 C 3.377 23.484 12.206 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 13 LEU CG C 2.163 24.394 11.985 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 13 LEU H H 0.744 25.683 9.922 1.00 . A A . 5 LEU H 1 1
1 66 1 1 13 LEU HA H 2.173 23.264 9.565 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 13 LEU HB2 H 0.078 24.049 11.603 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 13 LEU HB3 H 1.048 22.581 11.696 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 13 LEU HD11 H 1.135 24.187 13.858 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 13 LEU HD12 H 1.073 25.810 13.172 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 13 LEU HD13 H 2.557 25.227 13.923 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 13 LEU HD21 H 3.374 22.689 11.479 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 13 LEU HD22 H 3.334 23.062 13.200 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 13 LEU HD23 H 4.282 24.062 12.101 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 13 LEU HG H 2.440 25.214 11.339 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 13 LEU N N 1.018 24.969 9.308 1.00 . A A . 5 LEU N 1 1
1 77 1 1 13 LEU O O 0.483 21.557 8.795 1.00 . A A . 5 LEU O 1 1
1 78 1 1 14 GLU C C -1.785 21.917 7.098 1.00 . A A . 6 GLU C 1 1
1 79 1 1 14 GLU CA C -2.150 22.341 8.515 1.00 . A A . 6 GLU CA 1 1
1 80 1 1 14 GLU CB C -3.452 23.143 8.492 1.00 . A A . 6 GLU CB 1 1
1 81 1 1 14 GLU CD C -4.904 24.376 10.114 1.00 . A A . 6 GLU CD 1 1
1 82 1 1 14 GLU CG C -4.103 23.100 9.875 1.00 . A A . 6 GLU CG 1 1
1 83 1 1 14 GLU H H -1.284 24.044 9.428 1.00 . A A . 6 GLU H 1 1
1 84 1 1 14 GLU HA H -2.295 21.458 9.120 1.00 . A A . 6 GLU HA 1 1
1 85 1 1 14 GLU HB2 H -3.238 24.168 8.224 1.00 . A A . 6 GLU HB2 1 1
1 86 1 1 14 GLU HB3 H -4.126 22.714 7.765 1.00 . A A . 6 GLU HB3 1 1
1 87 1 1 14 GLU HG2 H -4.764 22.247 9.934 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 14 GLU HG3 H -3.336 23.013 10.629 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 14 GLU N N -1.084 23.144 9.098 1.00 . A A . 6 GLU N 1 1
1 90 1 1 14 GLU O O -1.960 20.758 6.721 1.00 . A A . 6 GLU O 1 1
1 91 1 1 14 GLU OE1 O -5.231 25.038 9.142 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 14 GLU OE2 O -5.177 24.673 11.266 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 15 LEU C C 0.188 21.496 4.897 1.00 . A A . 7 LEU C 1 1
1 94 1 1 15 LEU CA C -0.891 22.572 4.938 1.00 . A A . 7 LEU CA 1 1
1 95 1 1 15 LEU CB C -0.371 23.840 4.259 1.00 . A A . 7 LEU CB 1 1
1 96 1 1 15 LEU CD1 C -2.684 24.534 3.599 1.00 . A A . 7 LEU CD1 1 1
1 97 1 1 15 LEU CD2 C -0.708 25.419 2.353 1.00 . A A . 7 LEU CD2 1 1
1 98 1 1 15 LEU CG C -1.282 24.203 3.083 1.00 . A A . 7 LEU CG 1 1
1 99 1 1 15 LEU H H -1.158 23.769 6.668 1.00 . A A . 7 LEU H 1 1
1 100 1 1 15 LEU HA H -1.759 22.219 4.401 1.00 . A A . 7 LEU HA 1 1
1 101 1 1 15 LEU HB2 H -0.358 24.652 4.971 1.00 . A A . 7 LEU HB2 1 1
1 102 1 1 15 LEU HB3 H 0.632 23.667 3.894 1.00 . A A . 7 LEU HB3 1 1
1 103 1 1 15 LEU HD11 H -3.382 23.788 3.248 1.00 . A A . 7 LEU HD11 1 1
1 104 1 1 15 LEU HD12 H -2.981 25.505 3.235 1.00 . A A . 7 LEU HD12 1 1
1 105 1 1 15 LEU HD13 H -2.680 24.541 4.680 1.00 . A A . 7 LEU HD13 1 1
1 106 1 1 15 LEU HD21 H -0.019 25.937 3.002 1.00 . A A . 7 LEU HD21 1 1
1 107 1 1 15 LEU HD22 H -1.511 26.084 2.075 1.00 . A A . 7 LEU HD22 1 1
1 108 1 1 15 LEU HD23 H -0.188 25.092 1.463 1.00 . A A . 7 LEU HD23 1 1
1 109 1 1 15 LEU HG H -1.338 23.366 2.402 1.00 . A A . 7 LEU HG 1 1
1 110 1 1 15 LEU N N -1.276 22.861 6.315 1.00 . A A . 7 LEU N 1 1
1 111 1 1 15 LEU O O 0.078 20.521 4.152 1.00 . A A . 7 LEU O 1 1
1 112 1 1 16 ILE C C 1.803 19.324 6.069 1.00 . A A . 8 ILE C 1 1
1 113 1 1 16 ILE CA C 2.327 20.719 5.748 1.00 . A A . 8 ILE CA 1 1
1 114 1 1 16 ILE CB C 3.344 21.139 6.811 1.00 . A A . 8 ILE CB 1 1
1 115 1 1 16 ILE CD1 C 4.824 23.027 7.512 1.00 . A A . 8 ILE CD1 1 1
1 116 1 1 16 ILE CG1 C 4.102 22.380 6.330 1.00 . A A . 8 ILE CG1 1 1
1 117 1 1 16 ILE CG2 C 4.335 20.000 7.049 1.00 . A A . 8 ILE CG2 1 1
1 118 1 1 16 ILE H H 1.263 22.476 6.272 1.00 . A A . 8 ILE H 1 1
1 119 1 1 16 ILE HA H 2.817 20.698 4.787 1.00 . A A . 8 ILE HA 1 1
1 120 1 1 16 ILE HB H 2.827 21.366 7.733 1.00 . A A . 8 ILE HB 1 1
1 121 1 1 16 ILE HD11 H 4.887 22.320 8.325 1.00 . A A . 8 ILE HD11 1 1
1 122 1 1 16 ILE HD12 H 4.276 23.900 7.835 1.00 . A A . 8 ILE HD12 1 1
1 123 1 1 16 ILE HD13 H 5.819 23.319 7.210 1.00 . A A . 8 ILE HD13 1 1
1 124 1 1 16 ILE HG12 H 4.823 22.092 5.579 1.00 . A A . 8 ILE HG12 1 1
1 125 1 1 16 ILE HG13 H 3.403 23.086 5.906 1.00 . A A . 8 ILE HG13 1 1
1 126 1 1 16 ILE HG21 H 3.949 19.342 7.815 1.00 . A A . 8 ILE HG21 1 1
1 127 1 1 16 ILE HG22 H 5.282 20.407 7.368 1.00 . A A . 8 ILE HG22 1 1
1 128 1 1 16 ILE HG23 H 4.472 19.444 6.133 1.00 . A A . 8 ILE HG23 1 1
1 129 1 1 16 ILE N N 1.231 21.681 5.701 1.00 . A A . 8 ILE N 1 1
1 130 1 1 16 ILE O O 2.185 18.344 5.428 1.00 . A A . 8 ILE O 1 1
1 131 1 1 17 THR C C -0.481 17.379 6.331 1.00 . A A . 9 THR C 1 1
1 132 1 1 17 THR CA C 0.354 17.965 7.464 1.00 . A A . 9 THR CA 1 1
1 133 1 1 17 THR CB C -0.522 18.146 8.706 1.00 . A A . 9 THR CB 1 1
1 134 1 1 17 THR CG2 C -1.221 16.828 9.041 1.00 . A A . 9 THR CG2 1 1
1 135 1 1 17 THR H H 0.660 20.059 7.538 1.00 . A A . 9 THR H 1 1
1 136 1 1 17 THR HA H 1.155 17.280 7.699 1.00 . A A . 9 THR HA 1 1
1 137 1 1 17 THR HB H -1.266 18.905 8.515 1.00 . A A . 9 THR HB 1 1
1 138 1 1 17 THR HG1 H -0.075 18.154 10.599 1.00 . A A . 9 THR HG1 1 1
1 139 1 1 17 THR HG21 H -1.615 16.873 10.046 1.00 . A A . 9 THR HG21 1 1
1 140 1 1 17 THR HG22 H -0.512 16.016 8.967 1.00 . A A . 9 THR HG22 1 1
1 141 1 1 17 THR HG23 H -2.030 16.662 8.344 1.00 . A A . 9 THR HG23 1 1
1 142 1 1 17 THR N N 0.927 19.244 7.064 1.00 . A A . 9 THR N 1 1
1 143 1 1 17 THR O O -0.401 16.186 6.040 1.00 . A A . 9 THR O 1 1
1 144 1 1 17 THR OG1 O 0.291 18.545 9.802 1.00 . A A . 9 THR OG1 1 1
1 145 1 1 18 LEU C C -1.278 17.140 3.493 1.00 . A A . 10 LEU C 1 1
1 146 1 1 18 LEU CA C -2.125 17.776 4.593 1.00 . A A . 10 LEU CA 1 1
1 147 1 1 18 LEU CB C -2.906 18.960 4.016 1.00 . A A . 10 LEU CB 1 1
1 148 1 1 18 LEU CD1 C -4.731 18.747 5.707 1.00 . A A . 10 LEU CD1 1 1
1 149 1 1 18 LEU CD2 C -5.184 19.855 3.517 1.00 . A A . 10 LEU CD2 1 1
1 150 1 1 18 LEU CG C -4.407 18.736 4.213 1.00 . A A . 10 LEU CG 1 1
1 151 1 1 18 LEU H H -1.303 19.166 5.965 1.00 . A A . 10 LEU H 1 1
1 152 1 1 18 LEU HA H -2.822 17.044 4.966 1.00 . A A . 10 LEU HA 1 1
1 153 1 1 18 LEU HB2 H -2.608 19.867 4.520 1.00 . A A . 10 LEU HB2 1 1
1 154 1 1 18 LEU HB3 H -2.694 19.050 2.960 1.00 . A A . 10 LEU HB3 1 1
1 155 1 1 18 LEU HD11 H -5.396 19.568 5.925 1.00 . A A . 10 LEU HD11 1 1
1 156 1 1 18 LEU HD12 H -3.817 18.865 6.271 1.00 . A A . 10 LEU HD12 1 1
1 157 1 1 18 LEU HD13 H -5.204 17.815 5.981 1.00 . A A . 10 LEU HD13 1 1
1 158 1 1 18 LEU HD21 H -4.675 20.795 3.669 1.00 . A A . 10 LEU HD21 1 1
1 159 1 1 18 LEU HD22 H -6.181 19.914 3.930 1.00 . A A . 10 LEU HD22 1 1
1 160 1 1 18 LEU HD23 H -5.247 19.647 2.458 1.00 . A A . 10 LEU HD23 1 1
1 161 1 1 18 LEU HG H -4.689 17.782 3.789 1.00 . A A . 10 LEU HG 1 1
1 162 1 1 18 LEU N N -1.279 18.226 5.692 1.00 . A A . 10 LEU N 1 1
1 163 1 1 18 LEU O O -1.595 16.058 3.002 1.00 . A A . 10 LEU O 1 1
1 164 1 1 19 THR C C 1.227 15.940 2.454 1.00 . A A . 11 THR C 1 1
1 165 1 1 19 THR CA C 0.676 17.309 2.069 1.00 . A A . 11 THR CA 1 1
1 166 1 1 19 THR CB C 1.836 18.282 1.840 1.00 . A A . 11 THR CB 1 1
1 167 1 1 19 THR CG2 C 2.884 17.634 0.933 1.00 . A A . 11 THR CG2 1 1
1 168 1 1 19 THR H H 0.001 18.679 3.537 1.00 . A A . 11 THR H 1 1
1 169 1 1 19 THR HA H 0.115 17.214 1.151 1.00 . A A . 11 THR HA 1 1
1 170 1 1 19 THR HB H 2.290 18.531 2.787 1.00 . A A . 11 THR HB 1 1
1 171 1 1 19 THR HG1 H 1.881 19.643 0.451 1.00 . A A . 11 THR HG1 1 1
1 172 1 1 19 THR HG21 H 2.415 16.875 0.325 1.00 . A A . 11 THR HG21 1 1
1 173 1 1 19 THR HG22 H 3.654 17.184 1.540 1.00 . A A . 11 THR HG22 1 1
1 174 1 1 19 THR HG23 H 3.321 18.387 0.294 1.00 . A A . 11 THR HG23 1 1
1 175 1 1 19 THR N N -0.204 17.820 3.111 1.00 . A A . 11 THR N 1 1
1 176 1 1 19 THR O O 1.165 14.992 1.673 1.00 . A A . 11 THR O 1 1
1 177 1 1 19 THR OG1 O 1.343 19.466 1.227 1.00 . A A . 11 THR OG1 1 1
1 178 1 1 20 VAL C C 1.277 13.490 4.197 1.00 . A A . 12 VAL C 1 1
1 179 1 1 20 VAL CA C 2.338 14.588 4.139 1.00 . A A . 12 VAL CA 1 1
1 180 1 1 20 VAL CB C 2.933 14.788 5.534 1.00 . A A . 12 VAL CB 1 1
1 181 1 1 20 VAL CG1 C 3.313 13.430 6.126 1.00 . A A . 12 VAL CG1 1 1
1 182 1 1 20 VAL CG2 C 4.179 15.668 5.439 1.00 . A A . 12 VAL CG2 1 1
1 183 1 1 20 VAL H H 1.793 16.636 4.241 1.00 . A A . 12 VAL H 1 1
1 184 1 1 20 VAL HA H 3.125 14.281 3.467 1.00 . A A . 12 VAL HA 1 1
1 185 1 1 20 VAL HB H 2.200 15.264 6.171 1.00 . A A . 12 VAL HB 1 1
1 186 1 1 20 VAL HG11 H 4.110 13.560 6.842 1.00 . A A . 12 VAL HG11 1 1
1 187 1 1 20 VAL HG12 H 3.643 12.773 5.334 1.00 . A A . 12 VAL HG12 1 1
1 188 1 1 20 VAL HG13 H 2.453 12.998 6.617 1.00 . A A . 12 VAL HG13 1 1
1 189 1 1 20 VAL HG21 H 4.369 16.128 6.398 1.00 . A A . 12 VAL HG21 1 1
1 190 1 1 20 VAL HG22 H 4.021 16.437 4.698 1.00 . A A . 12 VAL HG22 1 1
1 191 1 1 20 VAL HG23 H 5.027 15.062 5.155 1.00 . A A . 12 VAL HG23 1 1
1 192 1 1 20 VAL N N 1.770 15.845 3.661 1.00 . A A . 12 VAL N 1 1
1 193 1 1 20 VAL O O 1.573 12.314 3.997 1.00 . A A . 12 VAL O 1 1
1 194 1 1 21 GLY C C -1.467 12.425 3.202 1.00 . A A . 13 GLY C 1 1
1 195 1 1 21 GLY CA C -1.063 12.943 4.573 1.00 . A A . 13 GLY CA 1 1
1 196 1 1 21 GLY H H -0.125 14.836 4.614 1.00 . A A . 13 GLY H 1 1
1 197 1 1 21 GLY HA2 H -0.768 12.114 5.197 1.00 . A A . 13 GLY HA2 1 1
1 198 1 1 21 GLY HA3 H -1.909 13.442 5.020 1.00 . A A . 13 GLY HA3 1 1
1 199 1 1 21 GLY N N 0.043 13.888 4.474 1.00 . A A . 13 GLY N 1 1
1 200 1 1 21 GLY O O -1.750 11.240 3.026 1.00 . A A . 13 GLY O 1 1
1 201 1 1 22 PHE C C -0.737 12.158 0.240 1.00 . A A . 14 PHE C 1 1
1 202 1 1 22 PHE CA C -1.851 12.969 0.875 1.00 . A A . 14 PHE CA 1 1
1 203 1 1 22 PHE CB C -2.111 14.231 0.044 1.00 . A A . 14 PHE CB 1 1
1 204 1 1 22 PHE CD1 C -3.754 13.168 -1.546 1.00 . A A . 14 PHE CD1 1 1
1 205 1 1 22 PHE CD2 C -1.721 14.132 -2.450 1.00 . A A . 14 PHE CD2 1 1
1 206 1 1 22 PHE CE1 C -4.151 12.796 -2.836 1.00 . A A . 14 PHE CE1 1 1
1 207 1 1 22 PHE CE2 C -2.118 13.761 -3.739 1.00 . A A . 14 PHE CE2 1 1
1 208 1 1 22 PHE CG C -2.539 13.836 -1.353 1.00 . A A . 14 PHE CG 1 1
1 209 1 1 22 PHE CZ C -3.333 13.092 -3.932 1.00 . A A . 14 PHE CZ 1 1
1 210 1 1 22 PHE H H -1.240 14.247 2.439 1.00 . A A . 14 PHE H 1 1
1 211 1 1 22 PHE HA H -2.749 12.373 0.900 1.00 . A A . 14 PHE HA 1 1
1 212 1 1 22 PHE HB2 H -2.893 14.812 0.509 1.00 . A A . 14 PHE HB2 1 1
1 213 1 1 22 PHE HB3 H -1.207 14.819 -0.010 1.00 . A A . 14 PHE HB3 1 1
1 214 1 1 22 PHE HD1 H -4.386 12.940 -0.700 1.00 . A A . 14 PHE HD1 1 1
1 215 1 1 22 PHE HD2 H -0.784 14.649 -2.303 1.00 . A A . 14 PHE HD2 1 1
1 216 1 1 22 PHE HE1 H -5.088 12.280 -2.985 1.00 . A A . 14 PHE HE1 1 1
1 217 1 1 22 PHE HE2 H -1.488 13.990 -4.586 1.00 . A A . 14 PHE HE2 1 1
1 218 1 1 22 PHE HZ H -3.640 12.805 -4.928 1.00 . A A . 14 PHE HZ 1 1
1 219 1 1 22 PHE N N -1.485 13.326 2.234 1.00 . A A . 14 PHE N 1 1
1 220 1 1 22 PHE O O -0.982 11.290 -0.596 1.00 . A A . 14 PHE O 1 1
1 221 1 1 23 GLY C C 1.680 10.305 0.627 1.00 . A A . 15 GLY C 1 1
1 222 1 1 23 GLY CA C 1.641 11.735 0.114 1.00 . A A . 15 GLY CA 1 1
1 223 1 1 23 GLY H H 0.623 13.145 1.333 1.00 . A A . 15 GLY H 1 1
1 224 1 1 23 GLY HA2 H 1.578 11.723 -0.965 1.00 . A A . 15 GLY HA2 1 1
1 225 1 1 23 GLY HA3 H 2.544 12.242 0.413 1.00 . A A . 15 GLY HA3 1 1
1 226 1 1 23 GLY N N 0.491 12.445 0.651 1.00 . A A . 15 GLY N 1 1
1 227 1 1 23 GLY O O 2.063 9.382 -0.095 1.00 . A A . 15 GLY O 1 1
1 228 1 1 24 ILE C C 0.187 7.940 1.842 1.00 . A A . 16 ILE C 1 1
1 229 1 1 24 ILE CA C 1.279 8.793 2.467 1.00 . A A . 16 ILE CA 1 1
1 230 1 1 24 ILE CB C 1.061 8.889 3.975 1.00 . A A . 16 ILE CB 1 1
1 231 1 1 24 ILE CD1 C 1.935 10.106 5.970 1.00 . A A . 16 ILE CD1 1 1
1 232 1 1 24 ILE CG1 C 2.309 9.486 4.624 1.00 . A A . 16 ILE CG1 1 1
1 233 1 1 24 ILE CG2 C 0.807 7.493 4.551 1.00 . A A . 16 ILE CG2 1 1
1 234 1 1 24 ILE H H 0.979 10.897 2.411 1.00 . A A . 16 ILE H 1 1
1 235 1 1 24 ILE HA H 2.237 8.329 2.280 1.00 . A A . 16 ILE HA 1 1
1 236 1 1 24 ILE HB H 0.208 9.520 4.176 1.00 . A A . 16 ILE HB 1 1
1 237 1 1 24 ILE HD11 H 1.171 10.855 5.823 1.00 . A A . 16 ILE HD11 1 1
1 238 1 1 24 ILE HD12 H 2.808 10.563 6.411 1.00 . A A . 16 ILE HD12 1 1
1 239 1 1 24 ILE HD13 H 1.562 9.336 6.629 1.00 . A A . 16 ILE HD13 1 1
1 240 1 1 24 ILE HG12 H 3.043 8.708 4.777 1.00 . A A . 16 ILE HG12 1 1
1 241 1 1 24 ILE HG13 H 2.721 10.249 3.981 1.00 . A A . 16 ILE HG13 1 1
1 242 1 1 24 ILE HG21 H -0.253 7.286 4.539 1.00 . A A . 16 ILE HG21 1 1
1 243 1 1 24 ILE HG22 H 1.170 7.452 5.566 1.00 . A A . 16 ILE HG22 1 1
1 244 1 1 24 ILE HG23 H 1.324 6.757 3.954 1.00 . A A . 16 ILE HG23 1 1
1 245 1 1 24 ILE N N 1.280 10.125 1.877 1.00 . A A . 16 ILE N 1 1
1 246 1 1 24 ILE O O 0.360 6.737 1.642 1.00 . A A . 16 ILE O 1 1
1 247 1 1 25 LEU C C -1.684 7.355 -0.463 1.00 . A A . 17 LEU C 1 1
1 248 1 1 25 LEU CA C -2.058 7.863 0.924 1.00 . A A . 17 LEU CA 1 1
1 249 1 1 25 LEU CB C -3.275 8.788 0.825 1.00 . A A . 17 LEU CB 1 1
1 250 1 1 25 LEU CD1 C -3.746 8.400 3.248 1.00 . A A . 17 LEU CD1 1 1
1 251 1 1 25 LEU CD2 C -5.535 9.310 1.761 1.00 . A A . 17 LEU CD2 1 1
1 252 1 1 25 LEU CG C -4.338 8.356 1.839 1.00 . A A . 17 LEU CG 1 1
1 253 1 1 25 LEU H H -1.012 9.535 1.713 1.00 . A A . 17 LEU H 1 1
1 254 1 1 25 LEU HA H -2.311 7.017 1.545 1.00 . A A . 17 LEU HA 1 1
1 255 1 1 25 LEU HB2 H -2.970 9.805 1.031 1.00 . A A . 17 LEU HB2 1 1
1 256 1 1 25 LEU HB3 H -3.687 8.732 -0.173 1.00 . A A . 17 LEU HB3 1 1
1 257 1 1 25 LEU HD11 H -4.470 8.826 3.929 1.00 . A A . 17 LEU HD11 1 1
1 258 1 1 25 LEU HD12 H -2.853 9.006 3.246 1.00 . A A . 17 LEU HD12 1 1
1 259 1 1 25 LEU HD13 H -3.501 7.398 3.568 1.00 . A A . 17 LEU HD13 1 1
1 260 1 1 25 LEU HD21 H -5.778 9.666 2.751 1.00 . A A . 17 LEU HD21 1 1
1 261 1 1 25 LEU HD22 H -6.387 8.787 1.349 1.00 . A A . 17 LEU HD22 1 1
1 262 1 1 25 LEU HD23 H -5.288 10.149 1.126 1.00 . A A . 17 LEU HD23 1 1
1 263 1 1 25 LEU HG H -4.661 7.350 1.615 1.00 . A A . 17 LEU HG 1 1
1 264 1 1 25 LEU N N -0.937 8.573 1.531 1.00 . A A . 17 LEU N 1 1
1 265 1 1 25 LEU O O -2.016 6.228 -0.832 1.00 . A A . 17 LEU O 1 1
1 266 1 1 26 ILE C C 0.370 6.608 -2.509 1.00 . A A . 18 ILE C 1 1
1 267 1 1 26 ILE CA C -0.570 7.807 -2.565 1.00 . A A . 18 ILE CA 1 1
1 268 1 1 26 ILE CB C 0.139 8.981 -3.239 1.00 . A A . 18 ILE CB 1 1
1 269 1 1 26 ILE CD1 C -0.143 11.373 -3.904 1.00 . A A . 18 ILE CD1 1 1
1 270 1 1 26 ILE CG1 C -0.880 10.078 -3.553 1.00 . A A . 18 ILE CG1 1 1
1 271 1 1 26 ILE CG2 C 0.792 8.508 -4.539 1.00 . A A . 18 ILE CG2 1 1
1 272 1 1 26 ILE H H -0.747 9.073 -0.879 1.00 . A A . 18 ILE H 1 1
1 273 1 1 26 ILE HA H -1.442 7.544 -3.143 1.00 . A A . 18 ILE HA 1 1
1 274 1 1 26 ILE HB H 0.897 9.370 -2.575 1.00 . A A . 18 ILE HB 1 1
1 275 1 1 26 ILE HD11 H -0.579 11.804 -4.795 1.00 . A A . 18 ILE HD11 1 1
1 276 1 1 26 ILE HD12 H 0.899 11.158 -4.084 1.00 . A A . 18 ILE HD12 1 1
1 277 1 1 26 ILE HD13 H -0.230 12.071 -3.086 1.00 . A A . 18 ILE HD13 1 1
1 278 1 1 26 ILE HG12 H -1.491 9.774 -4.390 1.00 . A A . 18 ILE HG12 1 1
1 279 1 1 26 ILE HG13 H -1.508 10.246 -2.692 1.00 . A A . 18 ILE HG13 1 1
1 280 1 1 26 ILE HG21 H 0.268 7.643 -4.913 1.00 . A A . 18 ILE HG21 1 1
1 281 1 1 26 ILE HG22 H 1.824 8.251 -4.348 1.00 . A A . 18 ILE HG22 1 1
1 282 1 1 26 ILE HG23 H 0.748 9.300 -5.272 1.00 . A A . 18 ILE HG23 1 1
1 283 1 1 26 ILE N N -0.987 8.188 -1.224 1.00 . A A . 18 ILE N 1 1
1 284 1 1 26 ILE O O 0.271 5.689 -3.321 1.00 . A A . 18 ILE O 1 1
1 285 1 1 27 PHE C C 1.499 4.230 -1.072 1.00 . A A . 19 PHE C 1 1
1 286 1 1 27 PHE CA C 2.230 5.530 -1.383 1.00 . A A . 19 PHE CA 1 1
1 287 1 1 27 PHE CB C 3.218 5.850 -0.258 1.00 . A A . 19 PHE CB 1 1
1 288 1 1 27 PHE CD1 C 5.307 5.163 -1.491 1.00 . A A . 19 PHE CD1 1 1
1 289 1 1 27 PHE CD2 C 4.725 3.996 0.552 1.00 . A A . 19 PHE CD2 1 1
1 290 1 1 27 PHE CE1 C 6.447 4.360 -1.624 1.00 . A A . 19 PHE CE1 1 1
1 291 1 1 27 PHE CE2 C 5.864 3.193 0.420 1.00 . A A . 19 PHE CE2 1 1
1 292 1 1 27 PHE CG C 4.447 4.981 -0.401 1.00 . A A . 19 PHE CG 1 1
1 293 1 1 27 PHE CZ C 6.725 3.376 -0.669 1.00 . A A . 19 PHE CZ 1 1
1 294 1 1 27 PHE H H 1.306 7.380 -0.917 1.00 . A A . 19 PHE H 1 1
1 295 1 1 27 PHE HA H 2.778 5.411 -2.303 1.00 . A A . 19 PHE HA 1 1
1 296 1 1 27 PHE HB2 H 3.504 6.890 -0.318 1.00 . A A . 19 PHE HB2 1 1
1 297 1 1 27 PHE HB3 H 2.751 5.660 0.697 1.00 . A A . 19 PHE HB3 1 1
1 298 1 1 27 PHE HD1 H 5.094 5.923 -2.228 1.00 . A A . 19 PHE HD1 1 1
1 299 1 1 27 PHE HD2 H 4.061 3.854 1.394 1.00 . A A . 19 PHE HD2 1 1
1 300 1 1 27 PHE HE1 H 7.112 4.501 -2.463 1.00 . A A . 19 PHE HE1 1 1
1 301 1 1 27 PHE HE2 H 6.078 2.432 1.156 1.00 . A A . 19 PHE HE2 1 1
1 302 1 1 27 PHE HZ H 7.603 2.755 -0.772 1.00 . A A . 19 PHE HZ 1 1
1 303 1 1 27 PHE N N 1.278 6.624 -1.539 1.00 . A A . 19 PHE N 1 1
1 304 1 1 27 PHE O O 1.807 3.179 -1.635 1.00 . A A . 19 PHE O 1 1
1 305 1 1 28 SER C C -1.077 2.626 -0.970 1.00 . A A . 20 SER C 1 1
1 306 1 1 28 SER CA C -0.239 3.125 0.202 1.00 . A A . 20 SER CA 1 1
1 307 1 1 28 SER CB C -1.148 3.439 1.389 1.00 . A A . 20 SER CB 1 1
1 308 1 1 28 SER H H 0.321 5.168 0.246 1.00 . A A . 20 SER H 1 1
1 309 1 1 28 SER HA H 0.450 2.346 0.488 1.00 . A A . 20 SER HA 1 1
1 310 1 1 28 SER HB2 H -2.175 3.268 1.113 1.00 . A A . 20 SER HB2 1 1
1 311 1 1 28 SER HB3 H -0.887 2.797 2.218 1.00 . A A . 20 SER HB3 1 1
1 312 1 1 28 SER HG H -1.822 5.116 2.107 1.00 . A A . 20 SER HG 1 1
1 313 1 1 28 SER N N 0.526 4.306 -0.172 1.00 . A A . 20 SER N 1 1
1 314 1 1 28 SER O O -1.169 1.423 -1.203 1.00 . A A . 20 SER O 1 1
1 315 1 1 28 SER OG O -0.984 4.801 1.759 1.00 . A A . 20 SER OG 1 1
1 316 1 1 29 LEU C C -1.692 2.382 -3.848 1.00 . A A . 21 LEU C 1 1
1 317 1 1 29 LEU CA C -2.502 3.193 -2.843 1.00 . A A . 21 LEU CA 1 1
1 318 1 1 29 LEU CB C -3.022 4.467 -3.503 1.00 . A A . 21 LEU CB 1 1
1 319 1 1 29 LEU CD1 C -5.290 4.753 -4.496 1.00 . A A . 21 LEU CD1 1 1
1 320 1 1 29 LEU CD2 C -3.291 4.575 -5.981 1.00 . A A . 21 LEU CD2 1 1
1 321 1 1 29 LEU CG C -3.923 4.097 -4.673 1.00 . A A . 21 LEU CG 1 1
1 322 1 1 29 LEU H H -1.581 4.499 -1.480 1.00 . A A . 21 LEU H 1 1
1 323 1 1 29 LEU HA H -3.343 2.605 -2.507 1.00 . A A . 21 LEU HA 1 1
1 324 1 1 29 LEU HB2 H -3.580 5.040 -2.780 1.00 . A A . 21 LEU HB2 1 1
1 325 1 1 29 LEU HB3 H -2.189 5.054 -3.858 1.00 . A A . 21 LEU HB3 1 1
1 326 1 1 29 LEU HD11 H -5.879 4.600 -5.387 1.00 . A A . 21 LEU HD11 1 1
1 327 1 1 29 LEU HD12 H -5.163 5.811 -4.324 1.00 . A A . 21 LEU HD12 1 1
1 328 1 1 29 LEU HD13 H -5.793 4.309 -3.650 1.00 . A A . 21 LEU HD13 1 1
1 329 1 1 29 LEU HD21 H -3.316 5.654 -6.020 1.00 . A A . 21 LEU HD21 1 1
1 330 1 1 29 LEU HD22 H -3.845 4.172 -6.815 1.00 . A A . 21 LEU HD22 1 1
1 331 1 1 29 LEU HD23 H -2.266 4.234 -6.032 1.00 . A A . 21 LEU HD23 1 1
1 332 1 1 29 LEU HG H -4.043 3.027 -4.701 1.00 . A A . 21 LEU HG 1 1
1 333 1 1 29 LEU N N -1.684 3.554 -1.704 1.00 . A A . 21 LEU N 1 1
1 334 1 1 29 LEU O O -2.189 1.417 -4.428 1.00 . A A . 21 LEU O 1 1
1 335 1 1 30 ILE C C 0.786 0.699 -4.470 1.00 . A A . 22 ILE C 1 1
1 336 1 1 30 ILE CA C 0.419 2.081 -4.997 1.00 . A A . 22 ILE CA 1 1
1 337 1 1 30 ILE CB C 1.692 2.894 -5.248 1.00 . A A . 22 ILE CB 1 1
1 338 1 1 30 ILE CD1 C 2.373 5.271 -5.618 1.00 . A A . 22 ILE CD1 1 1
1 339 1 1 30 ILE CG1 C 1.324 4.206 -5.942 1.00 . A A . 22 ILE CG1 1 1
1 340 1 1 30 ILE CG2 C 2.646 2.098 -6.144 1.00 . A A . 22 ILE CG2 1 1
1 341 1 1 30 ILE H H -0.099 3.556 -3.560 1.00 . A A . 22 ILE H 1 1
1 342 1 1 30 ILE HA H -0.109 1.967 -5.931 1.00 . A A . 22 ILE HA 1 1
1 343 1 1 30 ILE HB H 2.176 3.106 -4.306 1.00 . A A . 22 ILE HB 1 1
1 344 1 1 30 ILE HD11 H 2.210 6.137 -6.242 1.00 . A A . 22 ILE HD11 1 1
1 345 1 1 30 ILE HD12 H 3.360 4.872 -5.804 1.00 . A A . 22 ILE HD12 1 1
1 346 1 1 30 ILE HD13 H 2.288 5.554 -4.581 1.00 . A A . 22 ILE HD13 1 1
1 347 1 1 30 ILE HG12 H 1.289 4.048 -7.011 1.00 . A A . 22 ILE HG12 1 1
1 348 1 1 30 ILE HG13 H 0.357 4.538 -5.596 1.00 . A A . 22 ILE HG13 1 1
1 349 1 1 30 ILE HG21 H 3.071 1.280 -5.583 1.00 . A A . 22 ILE HG21 1 1
1 350 1 1 30 ILE HG22 H 3.438 2.746 -6.489 1.00 . A A . 22 ILE HG22 1 1
1 351 1 1 30 ILE HG23 H 2.103 1.709 -6.992 1.00 . A A . 22 ILE HG23 1 1
1 352 1 1 30 ILE N N -0.443 2.780 -4.052 1.00 . A A . 22 ILE N 1 1
1 353 1 1 30 ILE O O 0.927 -0.251 -5.238 1.00 . A A . 22 ILE O 1 1
1 354 1 1 31 VAL C C 0.125 -1.646 -2.599 1.00 . A A . 23 VAL C 1 1
1 355 1 1 31 VAL CA C 1.298 -0.672 -2.535 1.00 . A A . 23 VAL CA 1 1
1 356 1 1 31 VAL CB C 1.698 -0.444 -1.073 1.00 . A A . 23 VAL CB 1 1
1 357 1 1 31 VAL CG1 C 2.108 -1.773 -0.438 1.00 . A A . 23 VAL CG1 1 1
1 358 1 1 31 VAL CG2 C 2.878 0.532 -1.004 1.00 . A A . 23 VAL CG2 1 1
1 359 1 1 31 VAL H H 0.817 1.389 -2.596 1.00 . A A . 23 VAL H 1 1
1 360 1 1 31 VAL HA H 2.136 -1.097 -3.065 1.00 . A A . 23 VAL HA 1 1
1 361 1 1 31 VAL HB H 0.858 -0.033 -0.532 1.00 . A A . 23 VAL HB 1 1
1 362 1 1 31 VAL HG11 H 2.592 -2.393 -1.177 1.00 . A A . 23 VAL HG11 1 1
1 363 1 1 31 VAL HG12 H 1.232 -2.278 -0.064 1.00 . A A . 23 VAL HG12 1 1
1 364 1 1 31 VAL HG13 H 2.793 -1.587 0.377 1.00 . A A . 23 VAL HG13 1 1
1 365 1 1 31 VAL HG21 H 2.739 1.206 -0.171 1.00 . A A . 23 VAL HG21 1 1
1 366 1 1 31 VAL HG22 H 2.933 1.101 -1.919 1.00 . A A . 23 VAL HG22 1 1
1 367 1 1 31 VAL HG23 H 3.797 -0.019 -0.869 1.00 . A A . 23 VAL HG23 1 1
1 368 1 1 31 VAL N N 0.941 0.597 -3.157 1.00 . A A . 23 VAL N 1 1
1 369 1 1 31 VAL O O 0.277 -2.789 -3.027 1.00 . A A . 23 VAL O 1 1
1 370 1 1 32 THR C C -2.594 -2.419 -3.619 1.00 . A A . 24 THR C 1 1
1 371 1 1 32 THR CA C -2.233 -2.026 -2.191 1.00 . A A . 24 THR CA 1 1
1 372 1 1 32 THR CB C -3.409 -1.283 -1.550 1.00 . A A . 24 THR CB 1 1
1 373 1 1 32 THR CG2 C -4.667 -2.149 -1.626 1.00 . A A . 24 THR CG2 1 1
1 374 1 1 32 THR H H -1.111 -0.264 -1.848 1.00 . A A . 24 THR H 1 1
1 375 1 1 32 THR HA H -2.038 -2.921 -1.622 1.00 . A A . 24 THR HA 1 1
1 376 1 1 32 THR HB H -3.580 -0.358 -2.078 1.00 . A A . 24 THR HB 1 1
1 377 1 1 32 THR HG1 H -3.668 -1.555 0.358 1.00 . A A . 24 THR HG1 1 1
1 378 1 1 32 THR HG21 H -4.442 -3.143 -1.268 1.00 . A A . 24 THR HG21 1 1
1 379 1 1 32 THR HG22 H -5.008 -2.203 -2.649 1.00 . A A . 24 THR HG22 1 1
1 380 1 1 32 THR HG23 H -5.442 -1.712 -1.012 1.00 . A A . 24 THR HG23 1 1
1 381 1 1 32 THR N N -1.046 -1.185 -2.175 1.00 . A A . 24 THR N 1 1
1 382 1 1 32 THR O O -3.070 -3.525 -3.868 1.00 . A A . 24 THR O 1 1
1 383 1 1 32 THR OG1 O -3.104 -1.004 -0.191 1.00 . A A . 24 THR OG1 1 1
1 384 1 1 33 TYR C C -1.813 -2.911 -6.479 1.00 . A A . 25 TYR C 1 1
1 385 1 1 33 TYR CA C -2.663 -1.762 -5.952 1.00 . A A . 25 TYR CA 1 1
1 386 1 1 33 TYR CB C -2.404 -0.503 -6.784 1.00 . A A . 25 TYR CB 1 1
1 387 1 1 33 TYR CD1 C -4.067 -0.962 -8.621 1.00 . A A . 25 TYR CD1 1 1
1 388 1 1 33 TYR CD2 C -1.711 -0.845 -9.184 1.00 . A A . 25 TYR CD2 1 1
1 389 1 1 33 TYR CE1 C -4.375 -1.217 -9.963 1.00 . A A . 25 TYR CE1 1 1
1 390 1 1 33 TYR CE2 C -2.020 -1.100 -10.526 1.00 . A A . 25 TYR CE2 1 1
1 391 1 1 33 TYR CG C -2.735 -0.776 -8.231 1.00 . A A . 25 TYR CG 1 1
1 392 1 1 33 TYR CZ C -3.351 -1.286 -10.915 1.00 . A A . 25 TYR CZ 1 1
1 393 1 1 33 TYR H H -1.976 -0.640 -4.292 1.00 . A A . 25 TYR H 1 1
1 394 1 1 33 TYR HA H -3.705 -2.030 -6.040 1.00 . A A . 25 TYR HA 1 1
1 395 1 1 33 TYR HB2 H -3.025 0.302 -6.418 1.00 . A A . 25 TYR HB2 1 1
1 396 1 1 33 TYR HB3 H -1.366 -0.224 -6.698 1.00 . A A . 25 TYR HB3 1 1
1 397 1 1 33 TYR HD1 H -4.857 -0.908 -7.886 1.00 . A A . 25 TYR HD1 1 1
1 398 1 1 33 TYR HD2 H -0.683 -0.701 -8.885 1.00 . A A . 25 TYR HD2 1 1
1 399 1 1 33 TYR HE1 H -5.402 -1.360 -10.263 1.00 . A A . 25 TYR HE1 1 1
1 400 1 1 33 TYR HE2 H -1.229 -1.152 -11.261 1.00 . A A . 25 TYR HE2 1 1
1 401 1 1 33 TYR HH H -3.378 -2.432 -12.441 1.00 . A A . 25 TYR HH 1 1
1 402 1 1 33 TYR N N -2.360 -1.504 -4.551 1.00 . A A . 25 TYR N 1 1
1 403 1 1 33 TYR O O -2.326 -3.839 -7.106 1.00 . A A . 25 TYR O 1 1
1 404 1 1 33 TYR OH O -3.654 -1.537 -12.238 1.00 . A A . 25 TYR OH 1 1
1 405 1 1 34 CYS C C -0.014 -5.231 -6.096 1.00 . A A . 26 CYS C 1 1
1 406 1 1 34 CYS CA C 0.403 -3.879 -6.664 1.00 . A A . 26 CYS CA 1 1
1 407 1 1 34 CYS CB C 1.826 -3.552 -6.210 1.00 . A A . 26 CYS CB 1 1
1 408 1 1 34 CYS H H -0.163 -2.075 -5.709 1.00 . A A . 26 CYS H 1 1
1 409 1 1 34 CYS HA H 0.381 -3.930 -7.741 1.00 . A A . 26 CYS HA 1 1
1 410 1 1 34 CYS HB2 H 1.859 -3.509 -5.131 1.00 . A A . 26 CYS HB2 1 1
1 411 1 1 34 CYS HB3 H 2.501 -4.319 -6.560 1.00 . A A . 26 CYS HB3 1 1
1 412 1 1 34 CYS HG H 2.292 -1.304 -6.185 1.00 . A A . 26 CYS HG 1 1
1 413 1 1 34 CYS N N -0.512 -2.840 -6.216 1.00 . A A . 26 CYS N 1 1
1 414 1 1 34 CYS O O 0.107 -6.261 -6.761 1.00 . A A . 26 CYS O 1 1
1 415 1 1 34 CYS SG S 2.325 -1.952 -6.893 1.00 . A A . 26 CYS SG 1 1
1 416 1 1 35 ILE C C -2.207 -6.990 -4.869 1.00 . A A . 27 ILE C 1 1
1 417 1 1 35 ILE CA C -0.935 -6.459 -4.217 1.00 . A A . 27 ILE CA 1 1
1 418 1 1 35 ILE CB C -1.182 -6.219 -2.725 1.00 . A A . 27 ILE CB 1 1
1 419 1 1 35 ILE CD1 C -0.134 -5.321 -0.634 1.00 . A A . 27 ILE CD1 1 1
1 420 1 1 35 ILE CG1 C 0.138 -5.843 -2.047 1.00 . A A . 27 ILE CG1 1 1
1 421 1 1 35 ILE CG2 C -1.735 -7.496 -2.090 1.00 . A A . 27 ILE CG2 1 1
1 422 1 1 35 ILE H H -0.581 -4.369 -4.379 1.00 . A A . 27 ILE H 1 1
1 423 1 1 35 ILE HA H -0.154 -7.196 -4.325 1.00 . A A . 27 ILE HA 1 1
1 424 1 1 35 ILE HB H -1.895 -5.418 -2.602 1.00 . A A . 27 ILE HB 1 1
1 425 1 1 35 ILE HD11 H -0.385 -4.272 -0.679 1.00 . A A . 27 ILE HD11 1 1
1 426 1 1 35 ILE HD12 H 0.748 -5.452 -0.026 1.00 . A A . 27 ILE HD12 1 1
1 427 1 1 35 ILE HD13 H -0.956 -5.867 -0.199 1.00 . A A . 27 ILE HD13 1 1
1 428 1 1 35 ILE HG12 H 0.775 -6.713 -1.992 1.00 . A A . 27 ILE HG12 1 1
1 429 1 1 35 ILE HG13 H 0.632 -5.076 -2.624 1.00 . A A . 27 ILE HG13 1 1
1 430 1 1 35 ILE HG21 H -1.431 -8.352 -2.676 1.00 . A A . 27 ILE HG21 1 1
1 431 1 1 35 ILE HG22 H -2.813 -7.447 -2.058 1.00 . A A . 27 ILE HG22 1 1
1 432 1 1 35 ILE HG23 H -1.349 -7.595 -1.085 1.00 . A A . 27 ILE HG23 1 1
1 433 1 1 35 ILE N N -0.506 -5.222 -4.861 1.00 . A A . 27 ILE N 1 1
1 434 1 1 35 ILE O O -2.334 -8.188 -5.118 1.00 . A A . 27 ILE O 1 1
1 435 1 1 36 ASN C C -4.138 -7.297 -7.035 1.00 . A A . 28 ASN C 1 1
1 436 1 1 36 ASN CA C -4.401 -6.486 -5.769 1.00 . A A . 28 ASN CA 1 1
1 437 1 1 36 ASN CB C -5.221 -5.242 -6.117 1.00 . A A . 28 ASN CB 1 1
1 438 1 1 36 ASN CG C -5.768 -4.605 -4.843 1.00 . A A . 28 ASN CG 1 1
1 439 1 1 36 ASN H H -2.992 -5.150 -4.924 1.00 . A A . 28 ASN H 1 1
1 440 1 1 36 ASN HA H -4.965 -7.093 -5.076 1.00 . A A . 28 ASN HA 1 1
1 441 1 1 36 ASN HB2 H -4.591 -4.530 -6.631 1.00 . A A . 28 ASN HB2 1 1
1 442 1 1 36 ASN HB3 H -6.043 -5.521 -6.758 1.00 . A A . 28 ASN HB3 1 1
1 443 1 1 36 ASN HD21 H -5.817 -2.772 -5.605 1.00 . A A . 28 ASN HD21 1 1
1 444 1 1 36 ASN HD22 H -6.349 -2.905 -3.997 1.00 . A A . 28 ASN HD22 1 1
1 445 1 1 36 ASN N N -3.145 -6.092 -5.144 1.00 . A A . 28 ASN N 1 1
1 446 1 1 36 ASN ND2 N -5.998 -3.321 -4.812 1.00 . A A . 28 ASN ND2 1 1
1 447 1 1 36 ASN O O -4.811 -8.293 -7.300 1.00 . A A . 28 ASN O 1 1
1 448 1 1 36 ASN OD1 O -5.993 -5.297 -3.850 1.00 . A A . 28 ASN OD1 1 1
1 449 1 1 37 ALA C C -2.144 -8.898 -8.750 1.00 . A A . 29 ALA C 1 1
1 450 1 1 37 ALA CA C -2.812 -7.561 -9.049 1.00 . A A . 29 ALA CA 1 1
1 451 1 1 37 ALA CB C -1.877 -6.698 -9.895 1.00 . A A . 29 ALA CB 1 1
1 452 1 1 37 ALA H H -2.645 -6.065 -7.553 1.00 . A A . 29 ALA H 1 1
1 453 1 1 37 ALA HA H -3.717 -7.742 -9.606 1.00 . A A . 29 ALA HA 1 1
1 454 1 1 37 ALA HB1 H -2.030 -6.921 -10.940 1.00 . A A . 29 ALA HB1 1 1
1 455 1 1 37 ALA HB2 H -0.852 -6.908 -9.627 1.00 . A A . 29 ALA HB2 1 1
1 456 1 1 37 ALA HB3 H -2.090 -5.655 -9.715 1.00 . A A . 29 ALA HB3 1 1
1 457 1 1 37 ALA N N -3.152 -6.864 -7.813 1.00 . A A . 29 ALA N 1 1
1 458 1 1 37 ALA O O -2.457 -9.914 -9.371 1.00 . A A . 29 ALA O 1 1
1 459 1 1 38 LYS C C -1.488 -11.158 -6.915 1.00 . A A . 30 LYS C 1 1
1 460 1 1 38 LYS CA C -0.511 -10.105 -7.425 1.00 . A A . 30 LYS CA 1 1
1 461 1 1 38 LYS CB C 0.523 -9.800 -6.340 1.00 . A A . 30 LYS CB 1 1
1 462 1 1 38 LYS CD C 2.633 -8.557 -5.851 1.00 . A A . 30 LYS CD 1 1
1 463 1 1 38 LYS CE C 3.946 -8.068 -6.462 1.00 . A A . 30 LYS CE 1 1
1 464 1 1 38 LYS CG C 1.707 -9.058 -6.961 1.00 . A A . 30 LYS CG 1 1
1 465 1 1 38 LYS H H -1.013 -8.048 -7.340 1.00 . A A . 30 LYS H 1 1
1 466 1 1 38 LYS HA H 0.001 -10.492 -8.293 1.00 . A A . 30 LYS HA 1 1
1 467 1 1 38 LYS HB2 H 0.072 -9.184 -5.575 1.00 . A A . 30 LYS HB2 1 1
1 468 1 1 38 LYS HB3 H 0.869 -10.724 -5.903 1.00 . A A . 30 LYS HB3 1 1
1 469 1 1 38 LYS HD2 H 2.154 -7.741 -5.326 1.00 . A A . 30 LYS HD2 1 1
1 470 1 1 38 LYS HD3 H 2.835 -9.361 -5.160 1.00 . A A . 30 LYS HD3 1 1
1 471 1 1 38 LYS HE2 H 3.834 -7.980 -7.533 1.00 . A A . 30 LYS HE2 1 1
1 472 1 1 38 LYS HE3 H 4.202 -7.105 -6.047 1.00 . A A . 30 LYS HE3 1 1
1 473 1 1 38 LYS HG2 H 2.253 -9.730 -7.609 1.00 . A A . 30 LYS HG2 1 1
1 474 1 1 38 LYS HG3 H 1.346 -8.218 -7.534 1.00 . A A . 30 LYS HG3 1 1
1 475 1 1 38 LYS HZ1 H 4.858 -9.473 -5.223 1.00 . A A . 30 LYS HZ1 1 1
1 476 1 1 38 LYS HZ2 H 5.947 -8.556 -6.147 1.00 . A A . 30 LYS HZ2 1 1
1 477 1 1 38 LYS HZ3 H 5.041 -9.789 -6.883 1.00 . A A . 30 LYS HZ3 1 1
1 478 1 1 38 LYS N N -1.221 -8.887 -7.798 1.00 . A A . 30 LYS N 1 1
1 479 1 1 38 LYS NZ N 5.029 -9.045 -6.156 1.00 . A A . 30 LYS NZ 1 1
1 480 1 1 38 LYS O O -1.190 -12.349 -6.938 1.00 . A A . 30 LYS O 1 1
1 481 1 1 39 ALA C C -4.587 -12.103 -7.043 1.00 . A A . 31 ALA C 1 1
1 482 1 1 39 ALA CA C -3.659 -11.629 -5.930 1.00 . A A . 31 ALA CA 1 1
1 483 1 1 39 ALA CB C -4.478 -10.940 -4.838 1.00 . A A . 31 ALA CB 1 1
1 484 1 1 39 ALA H H -2.829 -9.749 -6.450 1.00 . A A . 31 ALA H 1 1
1 485 1 1 39 ALA HA H -3.166 -12.483 -5.506 1.00 . A A . 31 ALA HA 1 1
1 486 1 1 39 ALA HB1 H -5.265 -10.357 -5.293 1.00 . A A . 31 ALA HB1 1 1
1 487 1 1 39 ALA HB2 H -3.836 -10.291 -4.262 1.00 . A A . 31 ALA HB2 1 1
1 488 1 1 39 ALA HB3 H -4.912 -11.687 -4.189 1.00 . A A . 31 ALA HB3 1 1
1 489 1 1 39 ALA N N -2.649 -10.711 -6.449 1.00 . A A . 31 ALA N 1 1
1 490 1 1 39 ALA O O -5.087 -13.229 -7.016 1.00 . A A . 31 ALA O 1 1
1 491 1 1 40 ASP C C -5.040 -12.568 -10.058 1.00 . A A . 32 ASP C 1 1
1 492 1 1 40 ASP CA C -5.701 -11.560 -9.129 1.00 . A A . 32 ASP CA 1 1
1 493 1 1 40 ASP CB C -6.053 -10.294 -9.911 1.00 . A A . 32 ASP CB 1 1
1 494 1 1 40 ASP CG C -6.927 -9.379 -9.061 1.00 . A A . 32 ASP CG 1 1
1 495 1 1 40 ASP H H -4.402 -10.350 -7.969 1.00 . A A . 32 ASP H 1 1
1 496 1 1 40 ASP HA H -6.607 -11.990 -8.742 1.00 . A A . 32 ASP HA 1 1
1 497 1 1 40 ASP HB2 H -5.145 -9.776 -10.179 1.00 . A A . 32 ASP HB2 1 1
1 498 1 1 40 ASP HB3 H -6.589 -10.565 -10.809 1.00 . A A . 32 ASP HB3 1 1
1 499 1 1 40 ASP N N -4.822 -11.231 -8.012 1.00 . A A . 32 ASP N 1 1
1 500 1 1 40 ASP O O -5.713 -13.270 -10.812 1.00 . A A . 32 ASP O 1 1
1 501 1 1 40 ASP OD1 O -7.878 -9.875 -8.478 1.00 . A A . 32 ASP OD1 1 1
1 502 1 1 40 ASP OD2 O -6.635 -8.196 -9.004 1.00 . A A . 32 ASP OD2 1 1
1 503 1 1 41 VAL C C -3.164 -14.994 -10.344 1.00 . A A . 33 VAL C 1 1
1 504 1 1 41 VAL CA C -2.971 -13.561 -10.832 1.00 . A A . 33 VAL CA 1 1
1 505 1 1 41 VAL CB C -1.480 -13.209 -10.809 1.00 . A A . 33 VAL CB 1 1
1 506 1 1 41 VAL CG1 C -0.696 -14.233 -11.635 1.00 . A A . 33 VAL CG1 1 1
1 507 1 1 41 VAL CG2 C -1.276 -11.817 -11.409 1.00 . A A . 33 VAL CG2 1 1
1 508 1 1 41 VAL H H -3.244 -12.048 -9.372 1.00 . A A . 33 VAL H 1 1
1 509 1 1 41 VAL HA H -3.331 -13.484 -11.848 1.00 . A A . 33 VAL HA 1 1
1 510 1 1 41 VAL HB H -1.124 -13.220 -9.788 1.00 . A A . 33 VAL HB 1 1
1 511 1 1 41 VAL HG11 H -0.408 -15.061 -11.008 1.00 . A A . 33 VAL HG11 1 1
1 512 1 1 41 VAL HG12 H 0.190 -13.766 -12.038 1.00 . A A . 33 VAL HG12 1 1
1 513 1 1 41 VAL HG13 H -1.315 -14.591 -12.444 1.00 . A A . 33 VAL HG13 1 1
1 514 1 1 41 VAL HG21 H -0.956 -11.912 -12.435 1.00 . A A . 33 VAL HG21 1 1
1 515 1 1 41 VAL HG22 H -0.523 -11.287 -10.843 1.00 . A A . 33 VAL HG22 1 1
1 516 1 1 41 VAL HG23 H -2.206 -11.268 -11.369 1.00 . A A . 33 VAL HG23 1 1
1 517 1 1 41 VAL N N -3.721 -12.633 -9.995 1.00 . A A . 33 VAL N 1 1
1 518 1 1 41 VAL O O -2.916 -15.947 -11.079 1.00 . A A . 33 VAL O 1 1
1 519 1 1 42 LEU C C -5.301 -16.825 -8.532 1.00 . A A . 34 LEU C 1 1
1 520 1 1 42 LEU CA C -3.824 -16.465 -8.526 1.00 . A A . 34 LEU CA 1 1
1 521 1 1 42 LEU CB C -3.297 -16.507 -7.091 1.00 . A A . 34 LEU CB 1 1
1 522 1 1 42 LEU CD1 C -1.211 -15.284 -7.759 1.00 . A A . 34 LEU CD1 1 1
1 523 1 1 42 LEU CD2 C -1.266 -16.629 -5.668 1.00 . A A . 34 LEU CD2 1 1
1 524 1 1 42 LEU CG C -1.767 -16.548 -7.104 1.00 . A A . 34 LEU CG 1 1
1 525 1 1 42 LEU H H -3.790 -14.343 -8.556 1.00 . A A . 34 LEU H 1 1
1 526 1 1 42 LEU HA H -3.293 -17.186 -9.108 1.00 . A A . 34 LEU HA 1 1
1 527 1 1 42 LEU HB2 H -3.633 -15.628 -6.560 1.00 . A A . 34 LEU HB2 1 1
1 528 1 1 42 LEU HB3 H -3.672 -17.391 -6.597 1.00 . A A . 34 LEU HB3 1 1
1 529 1 1 42 LEU HD11 H -1.886 -14.463 -7.588 1.00 . A A . 34 LEU HD11 1 1
1 530 1 1 42 LEU HD12 H -1.101 -15.445 -8.818 1.00 . A A . 34 LEU HD12 1 1
1 531 1 1 42 LEU HD13 H -0.249 -15.053 -7.331 1.00 . A A . 34 LEU HD13 1 1
1 532 1 1 42 LEU HD21 H -0.930 -17.634 -5.463 1.00 . A A . 34 LEU HD21 1 1
1 533 1 1 42 LEU HD22 H -2.070 -16.371 -4.994 1.00 . A A . 34 LEU HD22 1 1
1 534 1 1 42 LEU HD23 H -0.445 -15.940 -5.535 1.00 . A A . 34 LEU HD23 1 1
1 535 1 1 42 LEU HG H -1.436 -17.415 -7.654 1.00 . A A . 34 LEU HG 1 1
1 536 1 1 42 LEU N N -3.607 -15.139 -9.098 1.00 . A A . 34 LEU N 1 1
1 537 1 1 42 LEU O O -5.702 -17.859 -9.067 1.00 . A A . 34 LEU O 1 1
1 538 1 1 43 PHE C C -8.225 -15.799 -9.149 1.00 . A A . 35 PHE C 1 1
1 539 1 1 43 PHE CA C -7.538 -16.194 -7.848 1.00 . A A . 35 PHE CA 1 1
1 540 1 1 43 PHE CB C -8.135 -15.382 -6.712 1.00 . A A . 35 PHE CB 1 1
1 541 1 1 43 PHE CD1 C -6.560 -15.954 -4.835 1.00 . A A . 35 PHE CD1 1 1
1 542 1 1 43 PHE CD2 C -8.834 -16.791 -4.741 1.00 . A A . 35 PHE CD2 1 1
1 543 1 1 43 PHE CE1 C -6.278 -16.586 -3.618 1.00 . A A . 35 PHE CE1 1 1
1 544 1 1 43 PHE CE2 C -8.554 -17.422 -3.523 1.00 . A A . 35 PHE CE2 1 1
1 545 1 1 43 PHE CG C -7.839 -16.057 -5.397 1.00 . A A . 35 PHE CG 1 1
1 546 1 1 43 PHE CZ C -7.275 -17.319 -2.961 1.00 . A A . 35 PHE CZ 1 1
1 547 1 1 43 PHE H H -5.700 -15.175 -7.511 1.00 . A A . 35 PHE H 1 1
1 548 1 1 43 PHE HA H -7.717 -17.242 -7.657 1.00 . A A . 35 PHE HA 1 1
1 549 1 1 43 PHE HB2 H -7.704 -14.395 -6.717 1.00 . A A . 35 PHE HB2 1 1
1 550 1 1 43 PHE HB3 H -9.194 -15.310 -6.854 1.00 . A A . 35 PHE HB3 1 1
1 551 1 1 43 PHE HD1 H -5.793 -15.390 -5.340 1.00 . A A . 35 PHE HD1 1 1
1 552 1 1 43 PHE HD2 H -9.822 -16.870 -5.174 1.00 . A A . 35 PHE HD2 1 1
1 553 1 1 43 PHE HE1 H -5.294 -16.507 -3.185 1.00 . A A . 35 PHE HE1 1 1
1 554 1 1 43 PHE HE2 H -9.322 -17.987 -3.018 1.00 . A A . 35 PHE HE2 1 1
1 555 1 1 43 PHE HZ H -7.059 -17.806 -2.022 1.00 . A A . 35 PHE HZ 1 1
1 556 1 1 43 PHE N N -6.095 -15.968 -7.926 1.00 . A A . 35 PHE N 1 1
1 557 1 1 43 PHE O O -9.407 -15.447 -9.161 1.00 . A A . 35 PHE O 1 1
1 558 1 1 44 ILE C C -9.435 -16.025 -11.701 1.00 . A A . 36 ILE C 1 1
1 559 1 1 44 ILE CA C -8.007 -15.522 -11.555 1.00 . A A . 36 ILE CA 1 1
1 560 1 1 44 ILE CB C -7.134 -16.140 -12.654 1.00 . A A . 36 ILE CB 1 1
1 561 1 1 44 ILE CD1 C -4.776 -16.312 -13.495 1.00 . A A . 36 ILE CD1 1 1
1 562 1 1 44 ILE CG1 C -5.738 -15.513 -12.608 1.00 . A A . 36 ILE CG1 1 1
1 563 1 1 44 ILE CG2 C -7.763 -15.869 -14.022 1.00 . A A . 36 ILE CG2 1 1
1 564 1 1 44 ILE H H -6.552 -16.148 -10.149 1.00 . A A . 36 ILE H 1 1
1 565 1 1 44 ILE HA H -8.004 -14.454 -11.671 1.00 . A A . 36 ILE HA 1 1
1 566 1 1 44 ILE HB H -7.057 -17.206 -12.496 1.00 . A A . 36 ILE HB 1 1
1 567 1 1 44 ILE HD11 H -4.855 -17.364 -13.263 1.00 . A A . 36 ILE HD11 1 1
1 568 1 1 44 ILE HD12 H -3.765 -15.980 -13.316 1.00 . A A . 36 ILE HD12 1 1
1 569 1 1 44 ILE HD13 H -5.027 -16.154 -14.534 1.00 . A A . 36 ILE HD13 1 1
1 570 1 1 44 ILE HG12 H -5.793 -14.496 -12.963 1.00 . A A . 36 ILE HG12 1 1
1 571 1 1 44 ILE HG13 H -5.377 -15.522 -11.593 1.00 . A A . 36 ILE HG13 1 1
1 572 1 1 44 ILE HG21 H -8.436 -15.026 -13.947 1.00 . A A . 36 ILE HG21 1 1
1 573 1 1 44 ILE HG22 H -8.311 -16.740 -14.348 1.00 . A A . 36 ILE HG22 1 1
1 574 1 1 44 ILE HG23 H -6.985 -15.644 -14.737 1.00 . A A . 36 ILE HG23 1 1
1 575 1 1 44 ILE N N -7.478 -15.864 -10.237 1.00 . A A . 36 ILE N 1 1
1 576 1 1 44 ILE O O -10.389 -15.344 -11.326 1.00 . A A . 36 ILE O 1 1
1 577 1 1 45 ALA C C -11.176 -18.857 -11.349 1.00 . A A . 37 ALA C 1 1
1 578 1 1 45 ALA CA C -10.887 -17.820 -12.436 1.00 . A A . 37 ALA CA 1 1
1 579 1 1 45 ALA CB C -10.973 -18.484 -13.812 1.00 . A A . 37 ALA CB 1 1
1 580 1 1 45 ALA H H -8.772 -17.713 -12.519 1.00 . A A . 37 ALA H 1 1
1 581 1 1 45 ALA HA H -11.627 -17.038 -12.382 1.00 . A A . 37 ALA HA 1 1
1 582 1 1 45 ALA HB1 H -11.259 -19.519 -13.694 1.00 . A A . 37 ALA HB1 1 1
1 583 1 1 45 ALA HB2 H -10.011 -18.430 -14.300 1.00 . A A . 37 ALA HB2 1 1
1 584 1 1 45 ALA HB3 H -11.712 -17.974 -14.411 1.00 . A A . 37 ALA HB3 1 1
1 585 1 1 45 ALA N N -9.571 -17.223 -12.244 1.00 . A A . 37 ALA N 1 1
1 586 1 1 45 ALA O O -10.261 -19.337 -10.681 1.00 . A A . 37 ALA O 1 1
1 587 1 1 46 PRO C C -11.873 -21.391 -10.068 1.00 . A A . 38 PRO C 1 1
1 588 1 1 46 PRO CA C -12.840 -20.214 -10.146 1.00 . A A . 38 PRO CA 1 1
1 589 1 1 46 PRO CB C -14.215 -20.672 -10.633 1.00 . A A . 38 PRO CB 1 1
1 590 1 1 46 PRO CD C -13.585 -18.689 -11.917 1.00 . A A . 38 PRO CD 1 1
1 591 1 1 46 PRO CG C -14.770 -19.531 -11.427 1.00 . A A . 38 PRO CG 1 1
1 592 1 1 46 PRO HA H -12.937 -19.746 -9.181 1.00 . A A . 38 PRO HA 1 1
1 593 1 1 46 PRO HB2 H -14.115 -21.550 -11.257 1.00 . A A . 38 PRO HB2 1 1
1 594 1 1 46 PRO HB3 H -14.861 -20.881 -9.791 1.00 . A A . 38 PRO HB3 1 1
1 595 1 1 46 PRO HD2 H -13.442 -18.822 -12.980 1.00 . A A . 38 PRO HD2 1 1
1 596 1 1 46 PRO HD3 H -13.742 -17.648 -11.678 1.00 . A A . 38 PRO HD3 1 1
1 597 1 1 46 PRO HG2 H -15.327 -19.912 -12.268 1.00 . A A . 38 PRO HG2 1 1
1 598 1 1 46 PRO HG3 H -15.410 -18.927 -10.803 1.00 . A A . 38 PRO HG3 1 1
1 599 1 1 46 PRO N N -12.427 -19.210 -11.166 1.00 . A A . 38 PRO N 1 1
1 600 1 1 46 PRO O O -11.325 -21.826 -11.083 1.00 . A A . 38 PRO O 1 1
1 601 1 1 47 ARG C C -11.428 -24.329 -9.131 1.00 . A A . 39 ARG C 1 1
1 602 1 1 47 ARG CA C -10.769 -23.038 -8.664 1.00 . A A . 39 ARG CA 1 1
1 603 1 1 47 ARG CB C -10.399 -23.159 -7.185 1.00 . A A . 39 ARG CB 1 1
1 604 1 1 47 ARG CD C -11.305 -23.405 -4.864 1.00 . A A . 39 ARG CD 1 1
1 605 1 1 47 ARG CG C -11.660 -23.415 -6.353 1.00 . A A . 39 ARG CG 1 1
1 606 1 1 47 ARG CZ C -11.406 -21.080 -4.165 1.00 . A A . 39 ARG CZ 1 1
1 607 1 1 47 ARG H H -12.135 -21.523 -8.089 1.00 . A A . 39 ARG H 1 1
1 608 1 1 47 ARG HA H -9.871 -22.874 -9.238 1.00 . A A . 39 ARG HA 1 1
1 609 1 1 47 ARG HB2 H -9.708 -23.981 -7.056 1.00 . A A . 39 ARG HB2 1 1
1 610 1 1 47 ARG HB3 H -9.933 -22.243 -6.857 1.00 . A A . 39 ARG HB3 1 1
1 611 1 1 47 ARG HD2 H -11.631 -24.330 -4.413 1.00 . A A . 39 ARG HD2 1 1
1 612 1 1 47 ARG HD3 H -10.235 -23.315 -4.754 1.00 . A A . 39 ARG HD3 1 1
1 613 1 1 47 ARG HE H -12.829 -22.429 -3.760 1.00 . A A . 39 ARG HE 1 1
1 614 1 1 47 ARG HG2 H -12.387 -22.642 -6.556 1.00 . A A . 39 ARG HG2 1 1
1 615 1 1 47 ARG HG3 H -12.076 -24.376 -6.614 1.00 . A A . 39 ARG HG3 1 1
1 616 1 1 47 ARG HH11 H -9.786 -21.629 -5.200 1.00 . A A . 39 ARG HH11 1 1
1 617 1 1 47 ARG HH12 H -9.838 -19.968 -4.722 1.00 . A A . 39 ARG HH12 1 1
1 618 1 1 47 ARG HH21 H -12.900 -20.251 -3.120 1.00 . A A . 39 ARG HH21 1 1
1 619 1 1 47 ARG HH22 H -11.598 -19.188 -3.540 1.00 . A A . 39 ARG HH22 1 1
1 620 1 1 47 ARG N N -11.670 -21.907 -8.861 1.00 . A A . 39 ARG N 1 1
1 621 1 1 47 ARG NE N -11.963 -22.287 -4.195 1.00 . A A . 39 ARG NE 1 1
1 622 1 1 47 ARG NH1 N -10.253 -20.878 -4.740 1.00 . A A . 39 ARG NH1 1 1
1 623 1 1 47 ARG NH2 N -12.016 -20.097 -3.560 1.00 . A A . 39 ARG NH2 1 1
1 624 1 1 47 ARG O O -12.653 -24.453 -9.107 1.00 . A A . 39 ARG O 1 1
1 625 1 1 48 GLU C C -10.687 -27.699 -9.095 1.00 . A A . 40 GLU C 1 1
1 626 1 1 48 GLU CA C -11.116 -26.568 -10.027 1.00 . A A . 40 GLU CA 1 1
1 627 1 1 48 GLU CB C -10.597 -26.848 -11.440 1.00 . A A . 40 GLU CB 1 1
1 628 1 1 48 GLU CD C -8.954 -26.123 -13.187 1.00 . A A . 40 GLU CD 1 1
1 629 1 1 48 GLU CG C -9.584 -25.774 -11.842 1.00 . A A . 40 GLU CG 1 1
1 630 1 1 48 GLU H H -9.640 -25.124 -9.548 1.00 . A A . 40 GLU H 1 1
1 631 1 1 48 GLU HA H -12.192 -26.524 -10.056 1.00 . A A . 40 GLU HA 1 1
1 632 1 1 48 GLU HB2 H -10.122 -27.819 -11.460 1.00 . A A . 40 GLU HB2 1 1
1 633 1 1 48 GLU HB3 H -11.425 -26.840 -12.134 1.00 . A A . 40 GLU HB3 1 1
1 634 1 1 48 GLU HG2 H -10.086 -24.820 -11.919 1.00 . A A . 40 GLU HG2 1 1
1 635 1 1 48 GLU HG3 H -8.809 -25.713 -11.092 1.00 . A A . 40 GLU HG3 1 1
1 636 1 1 48 GLU N N -10.606 -25.285 -9.554 1.00 . A A . 40 GLU N 1 1
1 637 1 1 48 GLU O O -9.759 -27.540 -8.301 1.00 . A A . 40 GLU O 1 1
1 638 1 1 48 GLU OE1 O -9.621 -26.757 -13.987 1.00 . A A . 40 GLU OE1 1 1
1 639 1 1 48 GLU OE2 O -7.810 -25.754 -13.392 1.00 . A A . 40 GLU OE2 1 1
1 640 1 1 49 PRO C C -9.503 -30.213 -8.183 1.00 . A A . 41 PRO C 1 1
1 641 1 1 49 PRO CA C -11.011 -30.014 -8.337 1.00 . A A . 41 PRO CA 1 1
1 642 1 1 49 PRO CB C -11.635 -31.182 -9.100 1.00 . A A . 41 PRO CB 1 1
1 643 1 1 49 PRO CD C -12.460 -29.111 -10.095 1.00 . A A . 41 PRO CD 1 1
1 644 1 1 49 PRO CG C -12.766 -30.598 -9.887 1.00 . A A . 41 PRO CG 1 1
1 645 1 1 49 PRO HA H -11.478 -29.925 -7.371 1.00 . A A . 41 PRO HA 1 1
1 646 1 1 49 PRO HB2 H -10.905 -31.624 -9.766 1.00 . A A . 41 PRO HB2 1 1
1 647 1 1 49 PRO HB3 H -12.010 -31.923 -8.412 1.00 . A A . 41 PRO HB3 1 1
1 648 1 1 49 PRO HD2 H -12.173 -28.925 -11.121 1.00 . A A . 41 PRO HD2 1 1
1 649 1 1 49 PRO HD3 H -13.317 -28.514 -9.826 1.00 . A A . 41 PRO HD3 1 1
1 650 1 1 49 PRO HG2 H -12.843 -31.100 -10.840 1.00 . A A . 41 PRO HG2 1 1
1 651 1 1 49 PRO HG3 H -13.689 -30.705 -9.339 1.00 . A A . 41 PRO HG3 1 1
1 652 1 1 49 PRO N N -11.338 -28.832 -9.182 1.00 . A A . 41 PRO N 1 1
1 653 1 1 49 PRO O O -8.744 -30.038 -9.138 1.00 . A A . 41 PRO O 1 1
1 654 1 1 50 GLY C C -7.065 -29.637 -5.936 1.00 . A A . 42 GLY C 1 1
1 655 1 1 50 GLY CA C -7.662 -30.805 -6.713 1.00 . A A . 42 GLY CA 1 1
1 656 1 1 50 GLY H H -9.730 -30.707 -6.258 1.00 . A A . 42 GLY H 1 1
1 657 1 1 50 GLY HA2 H -7.548 -31.711 -6.135 1.00 . A A . 42 GLY HA2 1 1
1 658 1 1 50 GLY HA3 H -7.136 -30.911 -7.649 1.00 . A A . 42 GLY HA3 1 1
1 659 1 1 50 GLY N N -9.079 -30.582 -6.979 1.00 . A A . 42 GLY N 1 1
1 660 1 1 50 GLY O O -6.216 -29.827 -5.063 1.00 . A A . 42 GLY O 1 1
1 661 1 1 51 ALA C C -7.103 -27.400 -4.068 1.00 . A A . 43 ALA C 1 1
1 662 1 1 51 ALA CA C -7.016 -27.235 -5.582 1.00 . A A . 43 ALA CA 1 1
1 663 1 1 51 ALA CB C -7.830 -26.013 -6.011 1.00 . A A . 43 ALA CB 1 1
1 664 1 1 51 ALA H H -8.189 -28.336 -6.962 1.00 . A A . 43 ALA H 1 1
1 665 1 1 51 ALA HA H -5.983 -27.079 -5.858 1.00 . A A . 43 ALA HA 1 1
1 666 1 1 51 ALA HB1 H -7.395 -25.123 -5.584 1.00 . A A . 43 ALA HB1 1 1
1 667 1 1 51 ALA HB2 H -8.848 -26.119 -5.666 1.00 . A A . 43 ALA HB2 1 1
1 668 1 1 51 ALA HB3 H -7.823 -25.937 -7.089 1.00 . A A . 43 ALA HB3 1 1
1 669 1 1 51 ALA N N -7.512 -28.428 -6.257 1.00 . A A . 43 ALA N 1 1
1 670 1 1 51 ALA O O -7.930 -28.159 -3.564 1.00 . A A . 43 ALA O 1 1
1 671 1 1 52 VAL C C -7.120 -25.668 -1.294 1.00 . A A . 44 VAL C 1 1
1 672 1 1 52 VAL CA C -6.235 -26.757 -1.893 1.00 . A A . 44 VAL CA 1 1
1 673 1 1 52 VAL CB C -4.806 -26.599 -1.371 1.00 . A A . 44 VAL CB 1 1
1 674 1 1 52 VAL CG1 C -4.821 -26.527 0.156 1.00 . A A . 44 VAL CG1 1 1
1 675 1 1 52 VAL CG2 C -3.967 -27.801 -1.814 1.00 . A A . 44 VAL CG2 1 1
1 676 1 1 52 VAL H H -5.608 -26.095 -3.806 1.00 . A A . 44 VAL H 1 1
1 677 1 1 52 VAL HA H -6.612 -27.722 -1.588 1.00 . A A . 44 VAL HA 1 1
1 678 1 1 52 VAL HB H -4.375 -25.691 -1.770 1.00 . A A . 44 VAL HB 1 1
1 679 1 1 52 VAL HG11 H -3.989 -27.091 0.552 1.00 . A A . 44 VAL HG11 1 1
1 680 1 1 52 VAL HG12 H -5.746 -26.941 0.528 1.00 . A A . 44 VAL HG12 1 1
1 681 1 1 52 VAL HG13 H -4.738 -25.496 0.469 1.00 . A A . 44 VAL HG13 1 1
1 682 1 1 52 VAL HG21 H -2.963 -27.700 -1.431 1.00 . A A . 44 VAL HG21 1 1
1 683 1 1 52 VAL HG22 H -3.939 -27.842 -2.893 1.00 . A A . 44 VAL HG22 1 1
1 684 1 1 52 VAL HG23 H -4.408 -28.709 -1.430 1.00 . A A . 44 VAL HG23 1 1
1 685 1 1 52 VAL N N -6.246 -26.683 -3.349 1.00 . A A . 44 VAL N 1 1
1 686 1 1 52 VAL O O -6.870 -24.478 -1.484 1.00 . A A . 44 VAL O 1 1
1 687 1 1 53 SER C C -8.391 -24.416 1.210 1.00 . A A . 45 SER C 1 1
1 688 1 1 53 SER CA C -9.071 -25.135 0.051 1.00 . A A . 45 SER CA 1 1
1 689 1 1 53 SER CB C -10.312 -25.867 0.561 1.00 . A A . 45 SER CB 1 1
1 690 1 1 53 SER H H -8.305 -27.046 -0.454 1.00 . A A . 45 SER H 1 1
1 691 1 1 53 SER HA H -9.374 -24.407 -0.686 1.00 . A A . 45 SER HA 1 1
1 692 1 1 53 SER HB2 H -10.339 -26.865 0.152 1.00 . A A . 45 SER HB2 1 1
1 693 1 1 53 SER HB3 H -10.277 -25.924 1.641 1.00 . A A . 45 SER HB3 1 1
1 694 1 1 53 SER HG H -11.805 -25.575 -0.654 1.00 . A A . 45 SER HG 1 1
1 695 1 1 53 SER N N -8.154 -26.085 -0.571 1.00 . A A . 45 SER N 1 1
1 696 1 1 53 SER O O -7.426 -24.918 1.785 1.00 . A A . 45 SER O 1 1
1 697 1 1 53 SER OG O -11.475 -25.162 0.148 1.00 . A A . 45 SER OG 1 1
1 698 1 1 54 TYR C C -8.660 -23.098 3.984 1.00 . A A . 46 TYR C 1 1
1 699 1 1 54 TYR CA C -8.334 -22.454 2.641 1.00 . A A . 46 TYR CA 1 1
1 700 1 1 54 TYR CB C -8.891 -21.030 2.606 1.00 . A A . 46 TYR CB 1 1
1 701 1 1 54 TYR CD1 C -6.871 -19.527 2.739 1.00 . A A . 46 TYR CD1 1 1
1 702 1 1 54 TYR CD2 C -8.220 -19.846 4.729 1.00 . A A . 46 TYR CD2 1 1
1 703 1 1 54 TYR CE1 C -6.019 -18.675 3.453 1.00 . A A . 46 TYR CE1 1 1
1 704 1 1 54 TYR CE2 C -7.368 -18.994 5.443 1.00 . A A . 46 TYR CE2 1 1
1 705 1 1 54 TYR CG C -7.971 -20.111 3.377 1.00 . A A . 46 TYR CG 1 1
1 706 1 1 54 TYR CZ C -6.268 -18.410 4.804 1.00 . A A . 46 TYR CZ 1 1
1 707 1 1 54 TYR H H -9.671 -22.885 1.053 1.00 . A A . 46 TYR H 1 1
1 708 1 1 54 TYR HA H -7.263 -22.412 2.523 1.00 . A A . 46 TYR HA 1 1
1 709 1 1 54 TYR HB2 H -8.959 -20.694 1.583 1.00 . A A . 46 TYR HB2 1 1
1 710 1 1 54 TYR HB3 H -9.872 -21.015 3.059 1.00 . A A . 46 TYR HB3 1 1
1 711 1 1 54 TYR HD1 H -6.680 -19.733 1.696 1.00 . A A . 46 TYR HD1 1 1
1 712 1 1 54 TYR HD2 H -9.069 -20.296 5.221 1.00 . A A . 46 TYR HD2 1 1
1 713 1 1 54 TYR HE1 H -5.169 -18.225 2.961 1.00 . A A . 46 TYR HE1 1 1
1 714 1 1 54 TYR HE2 H -7.560 -18.788 6.485 1.00 . A A . 46 TYR HE2 1 1
1 715 1 1 54 TYR HH H -5.709 -16.666 5.350 1.00 . A A . 46 TYR HH 1 1
1 716 1 1 54 TYR N N -8.901 -23.235 1.546 1.00 . A A . 46 TYR N 1 1
1 717 1 1 54 TYR O O -9.614 -23.856 4.039 1.00 . A A . 46 TYR O 1 1
1 718 1 1 54 TYR OXT O -7.949 -22.825 4.938 1.00 . A A . 46 TYR OXT 1 1
1 719 1 1 54 TYR OH O -5.427 -17.570 5.509 1.00 . A A . 46 TYR OH 1 1
2 720 1 1 9 ALA C C 1.201 28.490 11.475 1.00 . A A . 1 ALA C 1 1
2 721 1 1 9 ALA CA C 2.072 29.742 11.426 1.00 . A A . 1 ALA CA 1 1
2 722 1 1 9 ALA CB C 2.929 29.832 12.691 1.00 . A A . 1 ALA CB 1 1
2 723 1 1 9 ALA H H 0.268 30.673 10.964 1.00 . A A . 1 ALA H 1 1
2 724 1 1 9 ALA HA H 2.715 29.696 10.560 1.00 . A A . 1 ALA HA 1 1
2 725 1 1 9 ALA HB1 H 2.926 28.878 13.196 1.00 . A A . 1 ALA HB1 1 1
2 726 1 1 9 ALA HB2 H 2.524 30.589 13.347 1.00 . A A . 1 ALA HB2 1 1
2 727 1 1 9 ALA HB3 H 3.941 30.093 12.421 1.00 . A A . 1 ALA HB3 1 1
2 728 1 1 9 ALA N N 1.201 30.947 11.332 1.00 . A A . 1 ALA N 1 1
2 729 1 1 9 ALA O O 1.565 27.448 10.928 1.00 . A A . 1 ALA O 1 1
2 730 1 1 10 SER C C -1.269 26.968 10.867 1.00 . A A . 2 SER C 1 1
2 731 1 1 10 SER CA C -0.862 27.471 12.249 1.00 . A A . 2 SER CA 1 1
2 732 1 1 10 SER CB C -2.109 27.886 13.030 1.00 . A A . 2 SER CB 1 1
2 733 1 1 10 SER H H -0.183 29.456 12.551 1.00 . A A . 2 SER H 1 1
2 734 1 1 10 SER HA H -0.368 26.672 12.781 1.00 . A A . 2 SER HA 1 1
2 735 1 1 10 SER HB2 H -2.535 28.770 12.588 1.00 . A A . 2 SER HB2 1 1
2 736 1 1 10 SER HB3 H -2.836 27.084 12.998 1.00 . A A . 2 SER HB3 1 1
2 737 1 1 10 SER HG H -1.097 28.867 14.371 1.00 . A A . 2 SER HG 1 1
2 738 1 1 10 SER N N 0.052 28.600 12.134 1.00 . A A . 2 SER N 1 1
2 739 1 1 10 SER O O -1.315 25.763 10.623 1.00 . A A . 2 SER O 1 1
2 740 1 1 10 SER OG O -1.749 28.163 14.377 1.00 . A A . 2 SER OG 1 1
2 741 1 1 11 LYS C C -0.842 26.794 7.902 1.00 . A A . 3 LYS C 1 1
2 742 1 1 11 LYS CA C -1.966 27.541 8.612 1.00 . A A . 3 LYS CA 1 1
2 743 1 1 11 LYS CB C -2.324 28.801 7.822 1.00 . A A . 3 LYS CB 1 1
2 744 1 1 11 LYS CD C -3.815 30.804 7.917 1.00 . A A . 3 LYS CD 1 1
2 745 1 1 11 LYS CE C -4.510 31.802 8.846 1.00 . A A . 3 LYS CE 1 1
2 746 1 1 11 LYS CG C -3.003 29.811 8.749 1.00 . A A . 3 LYS CG 1 1
2 747 1 1 11 LYS H H -1.510 28.847 10.218 1.00 . A A . 3 LYS H 1 1
2 748 1 1 11 LYS HA H -2.836 26.902 8.662 1.00 . A A . 3 LYS HA 1 1
2 749 1 1 11 LYS HB2 H -1.424 29.236 7.411 1.00 . A A . 3 LYS HB2 1 1
2 750 1 1 11 LYS HB3 H -2.999 28.542 7.020 1.00 . A A . 3 LYS HB3 1 1
2 751 1 1 11 LYS HD2 H -3.155 31.334 7.245 1.00 . A A . 3 LYS HD2 1 1
2 752 1 1 11 LYS HD3 H -4.559 30.272 7.345 1.00 . A A . 3 LYS HD3 1 1
2 753 1 1 11 LYS HE2 H -4.265 31.568 9.871 1.00 . A A . 3 LYS HE2 1 1
2 754 1 1 11 LYS HE3 H -4.172 32.802 8.615 1.00 . A A . 3 LYS HE3 1 1
2 755 1 1 11 LYS HG2 H -3.659 29.289 9.431 1.00 . A A . 3 LYS HG2 1 1
2 756 1 1 11 LYS HG3 H -2.252 30.345 9.311 1.00 . A A . 3 LYS HG3 1 1
2 757 1 1 11 LYS HZ1 H -6.190 31.398 7.686 1.00 . A A . 3 LYS HZ1 1 1
2 758 1 1 11 LYS HZ2 H -6.408 32.654 8.803 1.00 . A A . 3 LYS HZ2 1 1
2 759 1 1 11 LYS HZ3 H -6.384 31.041 9.335 1.00 . A A . 3 LYS HZ3 1 1
2 760 1 1 11 LYS N N -1.564 27.902 9.967 1.00 . A A . 3 LYS N 1 1
2 761 1 1 11 LYS NZ N -5.984 31.718 8.653 1.00 . A A . 3 LYS NZ 1 1
2 762 1 1 11 LYS O O -1.070 25.753 7.284 1.00 . A A . 3 LYS O 1 1
2 763 1 1 12 GLU C C 1.677 25.262 7.817 1.00 . A A . 4 GLU C 1 1
2 764 1 1 12 GLU CA C 1.522 26.707 7.352 1.00 . A A . 4 GLU CA 1 1
2 765 1 1 12 GLU CB C 2.793 27.489 7.687 1.00 . A A . 4 GLU CB 1 1
2 766 1 1 12 GLU CD C 3.463 28.400 5.453 1.00 . A A . 4 GLU CD 1 1
2 767 1 1 12 GLU CG C 2.865 28.743 6.813 1.00 . A A . 4 GLU CG 1 1
2 768 1 1 12 GLU H H 0.491 28.162 8.497 1.00 . A A . 4 GLU H 1 1
2 769 1 1 12 GLU HA H 1.377 26.718 6.282 1.00 . A A . 4 GLU HA 1 1
2 770 1 1 12 GLU HB2 H 2.775 27.775 8.729 1.00 . A A . 4 GLU HB2 1 1
2 771 1 1 12 GLU HB3 H 3.657 26.870 7.499 1.00 . A A . 4 GLU HB3 1 1
2 772 1 1 12 GLU HG2 H 1.870 29.143 6.680 1.00 . A A . 4 GLU HG2 1 1
2 773 1 1 12 GLU HG3 H 3.486 29.481 7.300 1.00 . A A . 4 GLU HG3 1 1
2 774 1 1 12 GLU N N 0.369 27.332 7.991 1.00 . A A . 4 GLU N 1 1
2 775 1 1 12 GLU O O 1.862 24.355 7.006 1.00 . A A . 4 GLU O 1 1
2 776 1 1 12 GLU OE1 O 4.427 27.653 5.422 1.00 . A A . 4 GLU OE1 1 1
2 777 1 1 12 GLU OE2 O 2.945 28.888 4.460 1.00 . A A . 4 GLU OE2 1 1
2 778 1 1 13 LEU C C 0.633 22.795 9.135 1.00 . A A . 5 LEU C 1 1
2 779 1 1 13 LEU CA C 1.716 23.716 9.692 1.00 . A A . 5 LEU CA 1 1
2 780 1 1 13 LEU CB C 1.606 23.776 11.215 1.00 . A A . 5 LEU CB 1 1
2 781 1 1 13 LEU CD1 C 2.664 25.098 13.053 1.00 . A A . 5 LEU CD1 1 1
2 782 1 1 13 LEU CD2 C 3.791 23.045 12.182 1.00 . A A . 5 LEU CD2 1 1
2 783 1 1 13 LEU CG C 2.935 24.255 11.804 1.00 . A A . 5 LEU CG 1 1
2 784 1 1 13 LEU H H 1.436 25.816 9.726 1.00 . A A . 5 LEU H 1 1
2 785 1 1 13 LEU HA H 2.680 23.316 9.430 1.00 . A A . 5 LEU HA 1 1
2 786 1 1 13 LEU HB2 H 0.821 24.461 11.491 1.00 . A A . 5 LEU HB2 1 1
2 787 1 1 13 LEU HB3 H 1.378 22.792 11.600 1.00 . A A . 5 LEU HB3 1 1
2 788 1 1 13 LEU HD11 H 2.278 26.061 12.761 1.00 . A A . 5 LEU HD11 1 1
2 789 1 1 13 LEU HD12 H 3.584 25.229 13.603 1.00 . A A . 5 LEU HD12 1 1
2 790 1 1 13 LEU HD13 H 1.942 24.594 13.676 1.00 . A A . 5 LEU HD13 1 1
2 791 1 1 13 LEU HD21 H 4.832 23.330 12.196 1.00 . A A . 5 LEU HD21 1 1
2 792 1 1 13 LEU HD22 H 3.644 22.257 11.456 1.00 . A A . 5 LEU HD22 1 1
2 793 1 1 13 LEU HD23 H 3.502 22.690 13.160 1.00 . A A . 5 LEU HD23 1 1
2 794 1 1 13 LEU HG H 3.458 24.855 11.073 1.00 . A A . 5 LEU HG 1 1
2 795 1 1 13 LEU N N 1.590 25.055 9.129 1.00 . A A . 5 LEU N 1 1
2 796 1 1 13 LEU O O 0.917 21.676 8.707 1.00 . A A . 5 LEU O 1 1
2 797 1 1 14 GLU C C -1.506 22.132 7.172 1.00 . A A . 6 GLU C 1 1
2 798 1 1 14 GLU CA C -1.721 22.486 8.638 1.00 . A A . 6 GLU CA 1 1
2 799 1 1 14 GLU CB C -3.026 23.269 8.791 1.00 . A A . 6 GLU CB 1 1
2 800 1 1 14 GLU CD C -4.152 21.987 10.633 1.00 . A A . 6 GLU CD 1 1
2 801 1 1 14 GLU CG C -3.440 23.289 10.267 1.00 . A A . 6 GLU CG 1 1
2 802 1 1 14 GLU H H -0.769 24.174 9.496 1.00 . A A . 6 GLU H 1 1
2 803 1 1 14 GLU HA H -1.795 21.573 9.212 1.00 . A A . 6 GLU HA 1 1
2 804 1 1 14 GLU HB2 H -2.880 24.281 8.444 1.00 . A A . 6 GLU HB2 1 1
2 805 1 1 14 GLU HB3 H -3.798 22.799 8.205 1.00 . A A . 6 GLU HB3 1 1
2 806 1 1 14 GLU HG2 H -2.558 23.403 10.883 1.00 . A A . 6 GLU HG2 1 1
2 807 1 1 14 GLU HG3 H -4.105 24.121 10.439 1.00 . A A . 6 GLU HG3 1 1
2 808 1 1 14 GLU N N -0.605 23.274 9.145 1.00 . A A . 6 GLU N 1 1
2 809 1 1 14 GLU O O -1.786 21.010 6.746 1.00 . A A . 6 GLU O 1 1
2 810 1 1 14 GLU OE1 O -4.855 21.462 9.785 1.00 . A A . 6 GLU OE1 1 1
2 811 1 1 14 GLU OE2 O -3.982 21.534 11.754 1.00 . A A . 6 GLU OE2 1 1
2 812 1 1 15 LEU C C 0.231 21.731 4.784 1.00 . A A . 7 LEU C 1 1
2 813 1 1 15 LEU CA C -0.760 22.874 4.985 1.00 . A A . 7 LEU CA 1 1
2 814 1 1 15 LEU CB C -0.204 24.148 4.346 1.00 . A A . 7 LEU CB 1 1
2 815 1 1 15 LEU CD1 C -1.104 25.022 2.185 1.00 . A A . 7 LEU CD1 1 1
2 816 1 1 15 LEU CD2 C 1.253 24.209 2.318 1.00 . A A . 7 LEU CD2 1 1
2 817 1 1 15 LEU CG C -0.173 23.990 2.824 1.00 . A A . 7 LEU CG 1 1
2 818 1 1 15 LEU H H -0.804 23.969 6.797 1.00 . A A . 7 LEU H 1 1
2 819 1 1 15 LEU HA H -1.694 22.620 4.505 1.00 . A A . 7 LEU HA 1 1
2 820 1 1 15 LEU HB2 H -0.832 24.987 4.610 1.00 . A A . 7 LEU HB2 1 1
2 821 1 1 15 LEU HB3 H 0.799 24.324 4.706 1.00 . A A . 7 LEU HB3 1 1
2 822 1 1 15 LEU HD11 H -2.092 24.927 2.608 1.00 . A A . 7 LEU HD11 1 1
2 823 1 1 15 LEU HD12 H -1.151 24.852 1.120 1.00 . A A . 7 LEU HD12 1 1
2 824 1 1 15 LEU HD13 H -0.725 26.015 2.377 1.00 . A A . 7 LEU HD13 1 1
2 825 1 1 15 LEU HD21 H 1.266 24.145 1.239 1.00 . A A . 7 LEU HD21 1 1
2 826 1 1 15 LEU HD22 H 1.902 23.448 2.728 1.00 . A A . 7 LEU HD22 1 1
2 827 1 1 15 LEU HD23 H 1.601 25.183 2.626 1.00 . A A . 7 LEU HD23 1 1
2 828 1 1 15 LEU HG H -0.501 22.997 2.555 1.00 . A A . 7 LEU HG 1 1
2 829 1 1 15 LEU N N -1.008 23.094 6.404 1.00 . A A . 7 LEU N 1 1
2 830 1 1 15 LEU O O 0.005 20.833 3.973 1.00 . A A . 7 LEU O 1 1
2 831 1 1 16 ILE C C 1.803 19.391 5.895 1.00 . A A . 8 ILE C 1 1
2 832 1 1 16 ILE CA C 2.352 20.735 5.425 1.00 . A A . 8 ILE CA 1 1
2 833 1 1 16 ILE CB C 3.571 21.114 6.267 1.00 . A A . 8 ILE CB 1 1
2 834 1 1 16 ILE CD1 C 4.875 23.159 6.876 1.00 . A A . 8 ILE CD1 1 1
2 835 1 1 16 ILE CG1 C 4.166 22.423 5.738 1.00 . A A . 8 ILE CG1 1 1
2 836 1 1 16 ILE CG2 C 4.621 20.006 6.175 1.00 . A A . 8 ILE CG2 1 1
2 837 1 1 16 ILE H H 1.460 22.513 6.160 1.00 . A A . 8 ILE H 1 1
2 838 1 1 16 ILE HA H 2.656 20.646 4.394 1.00 . A A . 8 ILE HA 1 1
2 839 1 1 16 ILE HB H 3.271 21.243 7.296 1.00 . A A . 8 ILE HB 1 1
2 840 1 1 16 ILE HD11 H 5.657 22.533 7.278 1.00 . A A . 8 ILE HD11 1 1
2 841 1 1 16 ILE HD12 H 4.164 23.386 7.652 1.00 . A A . 8 ILE HD12 1 1
2 842 1 1 16 ILE HD13 H 5.301 24.076 6.502 1.00 . A A . 8 ILE HD13 1 1
2 843 1 1 16 ILE HG12 H 4.876 22.205 4.953 1.00 . A A . 8 ILE HG12 1 1
2 844 1 1 16 ILE HG13 H 3.375 23.046 5.345 1.00 . A A . 8 ILE HG13 1 1
2 845 1 1 16 ILE HG21 H 4.408 19.248 6.913 1.00 . A A . 8 ILE HG21 1 1
2 846 1 1 16 ILE HG22 H 5.601 20.423 6.357 1.00 . A A . 8 ILE HG22 1 1
2 847 1 1 16 ILE HG23 H 4.594 19.567 5.188 1.00 . A A . 8 ILE HG23 1 1
2 848 1 1 16 ILE N N 1.333 21.772 5.530 1.00 . A A . 8 ILE N 1 1
2 849 1 1 16 ILE O O 2.141 18.344 5.340 1.00 . A A . 8 ILE O 1 1
2 850 1 1 17 THR C C -0.501 17.529 6.401 1.00 . A A . 9 THR C 1 1
2 851 1 1 17 THR CA C 0.366 18.210 7.455 1.00 . A A . 9 THR CA 1 1
2 852 1 1 17 THR CB C -0.485 18.537 8.684 1.00 . A A . 9 THR CB 1 1
2 853 1 1 17 THR CG2 C -1.185 17.270 9.176 1.00 . A A . 9 THR CG2 1 1
2 854 1 1 17 THR H H 0.727 20.293 7.321 1.00 . A A . 9 THR H 1 1
2 855 1 1 17 THR HA H 1.158 17.537 7.749 1.00 . A A . 9 THR HA 1 1
2 856 1 1 17 THR HB H -1.228 19.274 8.421 1.00 . A A . 9 THR HB 1 1
2 857 1 1 17 THR HG1 H 0.703 19.894 9.415 1.00 . A A . 9 THR HG1 1 1
2 858 1 1 17 THR HG21 H -0.526 16.422 9.045 1.00 . A A . 9 THR HG21 1 1
2 859 1 1 17 THR HG22 H -2.089 17.113 8.608 1.00 . A A . 9 THR HG22 1 1
2 860 1 1 17 THR HG23 H -1.431 17.377 10.222 1.00 . A A . 9 THR HG23 1 1
2 861 1 1 17 THR N N 0.956 19.430 6.920 1.00 . A A . 9 THR N 1 1
2 862 1 1 17 THR O O -0.402 16.320 6.186 1.00 . A A . 9 THR O 1 1
2 863 1 1 17 THR OG1 O 0.349 19.052 9.713 1.00 . A A . 9 THR OG1 1 1
2 864 1 1 18 LEU C C -1.408 17.132 3.593 1.00 . A A . 10 LEU C 1 1
2 865 1 1 18 LEU CA C -2.227 17.772 4.710 1.00 . A A . 10 LEU CA 1 1
2 866 1 1 18 LEU CB C -3.100 18.887 4.132 1.00 . A A . 10 LEU CB 1 1
2 867 1 1 18 LEU CD1 C -5.497 18.188 4.275 1.00 . A A . 10 LEU CD1 1 1
2 868 1 1 18 LEU CD2 C -4.597 19.144 2.149 1.00 . A A . 10 LEU CD2 1 1
2 869 1 1 18 LEU CG C -4.271 18.270 3.364 1.00 . A A . 10 LEU CG 1 1
2 870 1 1 18 LEU H H -1.385 19.268 5.952 1.00 . A A . 10 LEU H 1 1
2 871 1 1 18 LEU HA H -2.865 17.020 5.150 1.00 . A A . 10 LEU HA 1 1
2 872 1 1 18 LEU HB2 H -3.475 19.503 4.936 1.00 . A A . 10 LEU HB2 1 1
2 873 1 1 18 LEU HB3 H -2.512 19.494 3.461 1.00 . A A . 10 LEU HB3 1 1
2 874 1 1 18 LEU HD11 H -6.024 19.132 4.254 1.00 . A A . 10 LEU HD11 1 1
2 875 1 1 18 LEU HD12 H -5.183 17.973 5.287 1.00 . A A . 10 LEU HD12 1 1
2 876 1 1 18 LEU HD13 H -6.150 17.404 3.930 1.00 . A A . 10 LEU HD13 1 1
2 877 1 1 18 LEU HD21 H -4.751 20.164 2.470 1.00 . A A . 10 LEU HD21 1 1
2 878 1 1 18 LEU HD22 H -5.493 18.778 1.673 1.00 . A A . 10 LEU HD22 1 1
2 879 1 1 18 LEU HD23 H -3.777 19.108 1.449 1.00 . A A . 10 LEU HD23 1 1
2 880 1 1 18 LEU HG H -4.001 17.278 3.033 1.00 . A A . 10 LEU HG 1 1
2 881 1 1 18 LEU N N -1.349 18.312 5.743 1.00 . A A . 10 LEU N 1 1
2 882 1 1 18 LEU O O -1.793 16.101 3.041 1.00 . A A . 10 LEU O 1 1
2 883 1 1 19 THR C C 1.066 15.830 2.554 1.00 . A A . 11 THR C 1 1
2 884 1 1 19 THR CA C 0.585 17.235 2.210 1.00 . A A . 11 THR CA 1 1
2 885 1 1 19 THR CB C 1.793 18.157 2.025 1.00 . A A . 11 THR CB 1 1
2 886 1 1 19 THR CG2 C 2.798 17.502 1.076 1.00 . A A . 11 THR CG2 1 1
2 887 1 1 19 THR H H -0.024 18.573 3.736 1.00 . A A . 11 THR H 1 1
2 888 1 1 19 THR HA H 0.029 17.200 1.284 1.00 . A A . 11 THR HA 1 1
2 889 1 1 19 THR HB H 2.265 18.328 2.981 1.00 . A A . 11 THR HB 1 1
2 890 1 1 19 THR HG1 H 2.114 19.993 1.471 1.00 . A A . 11 THR HG1 1 1
2 891 1 1 19 THR HG21 H 3.569 17.011 1.652 1.00 . A A . 11 THR HG21 1 1
2 892 1 1 19 THR HG22 H 3.244 18.256 0.448 1.00 . A A . 11 THR HG22 1 1
2 893 1 1 19 THR HG23 H 2.292 16.774 0.459 1.00 . A A . 11 THR HG23 1 1
2 894 1 1 19 THR N N -0.280 17.753 3.263 1.00 . A A . 11 THR N 1 1
2 895 1 1 19 THR O O 0.901 14.899 1.769 1.00 . A A . 11 THR O 1 1
2 896 1 1 19 THR OG1 O 1.362 19.396 1.481 1.00 . A A . 11 THR OG1 1 1
2 897 1 1 20 VAL C C 1.021 13.367 4.241 1.00 . A A . 12 VAL C 1 1
2 898 1 1 20 VAL CA C 2.159 14.384 4.169 1.00 . A A . 12 VAL CA 1 1
2 899 1 1 20 VAL CB C 2.815 14.513 5.545 1.00 . A A . 12 VAL CB 1 1
2 900 1 1 20 VAL CG1 C 3.469 13.184 5.926 1.00 . A A . 12 VAL CG1 1 1
2 901 1 1 20 VAL CG2 C 3.882 15.610 5.500 1.00 . A A . 12 VAL CG2 1 1
2 902 1 1 20 VAL H H 1.761 16.460 4.321 1.00 . A A . 12 VAL H 1 1
2 903 1 1 20 VAL HA H 2.898 14.036 3.463 1.00 . A A . 12 VAL HA 1 1
2 904 1 1 20 VAL HB H 2.064 14.769 6.280 1.00 . A A . 12 VAL HB 1 1
2 905 1 1 20 VAL HG11 H 3.060 12.837 6.865 1.00 . A A . 12 VAL HG11 1 1
2 906 1 1 20 VAL HG12 H 4.535 13.323 6.029 1.00 . A A . 12 VAL HG12 1 1
2 907 1 1 20 VAL HG13 H 3.277 12.451 5.158 1.00 . A A . 12 VAL HG13 1 1
2 908 1 1 20 VAL HG21 H 3.512 16.491 6.002 1.00 . A A . 12 VAL HG21 1 1
2 909 1 1 20 VAL HG22 H 4.107 15.849 4.471 1.00 . A A . 12 VAL HG22 1 1
2 910 1 1 20 VAL HG23 H 4.777 15.263 5.993 1.00 . A A . 12 VAL HG23 1 1
2 911 1 1 20 VAL N N 1.658 15.682 3.734 1.00 . A A . 12 VAL N 1 1
2 912 1 1 20 VAL O O 1.226 12.178 4.006 1.00 . A A . 12 VAL O 1 1
2 913 1 1 21 GLY C C -1.742 12.447 3.278 1.00 . A A . 13 GLY C 1 1
2 914 1 1 21 GLY CA C -1.338 12.971 4.652 1.00 . A A . 13 GLY CA 1 1
2 915 1 1 21 GLY H H -0.275 14.797 4.713 1.00 . A A . 13 GLY H 1 1
2 916 1 1 21 GLY HA2 H -1.100 12.136 5.296 1.00 . A A . 13 GLY HA2 1 1
2 917 1 1 21 GLY HA3 H -2.165 13.521 5.078 1.00 . A A . 13 GLY HA3 1 1
2 918 1 1 21 GLY N N -0.175 13.844 4.554 1.00 . A A . 13 GLY N 1 1
2 919 1 1 21 GLY O O -1.977 11.253 3.101 1.00 . A A . 13 GLY O 1 1
2 920 1 1 22 PHE C C -1.049 12.155 0.302 1.00 . A A . 14 PHE C 1 1
2 921 1 1 22 PHE CA C -2.166 12.968 0.944 1.00 . A A . 14 PHE CA 1 1
2 922 1 1 22 PHE CB C -2.446 14.219 0.105 1.00 . A A . 14 PHE CB 1 1
2 923 1 1 22 PHE CD1 C -3.912 13.331 -1.743 1.00 . A A . 14 PHE CD1 1 1
2 924 1 1 22 PHE CD2 C -1.621 13.934 -2.259 1.00 . A A . 14 PHE CD2 1 1
2 925 1 1 22 PHE CE1 C -4.116 12.963 -3.079 1.00 . A A . 14 PHE CE1 1 1
2 926 1 1 22 PHE CE2 C -1.824 13.565 -3.595 1.00 . A A . 14 PHE CE2 1 1
2 927 1 1 22 PHE CG C -2.665 13.817 -1.334 1.00 . A A . 14 PHE CG 1 1
2 928 1 1 22 PHE CZ C -3.072 13.079 -4.004 1.00 . A A . 14 PHE CZ 1 1
2 929 1 1 22 PHE H H -1.582 14.270 2.503 1.00 . A A . 14 PHE H 1 1
2 930 1 1 22 PHE HA H -3.062 12.368 0.976 1.00 . A A . 14 PHE HA 1 1
2 931 1 1 22 PHE HB2 H -3.329 14.712 0.482 1.00 . A A . 14 PHE HB2 1 1
2 932 1 1 22 PHE HB3 H -1.602 14.887 0.167 1.00 . A A . 14 PHE HB3 1 1
2 933 1 1 22 PHE HD1 H -4.718 13.241 -1.029 1.00 . A A . 14 PHE HD1 1 1
2 934 1 1 22 PHE HD2 H -0.658 14.309 -1.942 1.00 . A A . 14 PHE HD2 1 1
2 935 1 1 22 PHE HE1 H -5.077 12.586 -3.393 1.00 . A A . 14 PHE HE1 1 1
2 936 1 1 22 PHE HE2 H -1.019 13.654 -4.308 1.00 . A A . 14 PHE HE2 1 1
2 937 1 1 22 PHE HZ H -3.228 12.793 -5.034 1.00 . A A . 14 PHE HZ 1 1
2 938 1 1 22 PHE N N -1.801 13.347 2.304 1.00 . A A . 14 PHE N 1 1
2 939 1 1 22 PHE O O -1.298 11.284 -0.532 1.00 . A A . 14 PHE O 1 1
2 940 1 1 23 GLY C C 1.368 10.289 0.657 1.00 . A A . 15 GLY C 1 1
2 941 1 1 23 GLY CA C 1.340 11.728 0.162 1.00 . A A . 15 GLY CA 1 1
2 942 1 1 23 GLY H H 0.321 13.143 1.384 1.00 . A A . 15 GLY H 1 1
2 943 1 1 23 GLY HA2 H 1.288 11.733 -0.922 1.00 . A A . 15 GLY HA2 1 1
2 944 1 1 23 GLY HA3 H 2.247 12.227 0.471 1.00 . A A . 15 GLY HA3 1 1
2 945 1 1 23 GLY N N 0.186 12.444 0.703 1.00 . A A . 15 GLY N 1 1
2 946 1 1 23 GLY O O 1.744 9.374 -0.076 1.00 . A A . 15 GLY O 1 1
2 947 1 1 24 ILE C C -0.193 7.924 1.896 1.00 . A A . 16 ILE C 1 1
2 948 1 1 24 ILE CA C 0.938 8.754 2.495 1.00 . A A . 16 ILE CA 1 1
2 949 1 1 24 ILE CB C 0.758 8.849 4.010 1.00 . A A . 16 ILE CB 1 1
2 950 1 1 24 ILE CD1 C 1.727 9.984 6.016 1.00 . A A . 16 ILE CD1 1 1
2 951 1 1 24 ILE CG1 C 2.043 9.395 4.640 1.00 . A A . 16 ILE CG1 1 1
2 952 1 1 24 ILE CG2 C 0.461 7.463 4.578 1.00 . A A . 16 ILE CG2 1 1
2 953 1 1 24 ILE H H 0.656 10.869 2.446 1.00 . A A . 16 ILE H 1 1
2 954 1 1 24 ILE HA H 1.879 8.265 2.287 1.00 . A A . 16 ILE HA 1 1
2 955 1 1 24 ILE HB H -0.066 9.511 4.227 1.00 . A A . 16 ILE HB 1 1
2 956 1 1 24 ILE HD11 H 0.937 10.715 5.924 1.00 . A A . 16 ILE HD11 1 1
2 957 1 1 24 ILE HD12 H 2.611 10.460 6.413 1.00 . A A . 16 ILE HD12 1 1
2 958 1 1 24 ILE HD13 H 1.413 9.194 6.682 1.00 . A A . 16 ILE HD13 1 1
2 959 1 1 24 ILE HG12 H 2.758 8.591 4.747 1.00 . A A . 16 ILE HG12 1 1
2 960 1 1 24 ILE HG13 H 2.459 10.164 4.007 1.00 . A A . 16 ILE HG13 1 1
2 961 1 1 24 ILE HG21 H 1.069 6.729 4.072 1.00 . A A . 16 ILE HG21 1 1
2 962 1 1 24 ILE HG22 H -0.582 7.231 4.429 1.00 . A A . 16 ILE HG22 1 1
2 963 1 1 24 ILE HG23 H 0.687 7.451 5.634 1.00 . A A . 16 ILE HG23 1 1
2 964 1 1 24 ILE N N 0.956 10.096 1.911 1.00 . A A . 16 ILE N 1 1
2 965 1 1 24 ILE O O -0.045 6.723 1.677 1.00 . A A . 16 ILE O 1 1
2 966 1 1 25 LEU C C -2.128 7.367 -0.345 1.00 . A A . 17 LEU C 1 1
2 967 1 1 25 LEU CA C -2.467 7.891 1.044 1.00 . A A . 17 LEU CA 1 1
2 968 1 1 25 LEU CB C -3.658 8.848 0.958 1.00 . A A . 17 LEU CB 1 1
2 969 1 1 25 LEU CD1 C -5.746 7.895 1.948 1.00 . A A . 17 LEU CD1 1 1
2 970 1 1 25 LEU CD2 C -5.766 8.797 -0.380 1.00 . A A . 17 LEU CD2 1 1
2 971 1 1 25 LEU CG C -4.932 8.054 0.663 1.00 . A A . 17 LEU CG 1 1
2 972 1 1 25 LEU H H -1.371 9.543 1.821 1.00 . A A . 17 LEU H 1 1
2 973 1 1 25 LEU HA H -2.731 7.055 1.674 1.00 . A A . 17 LEU HA 1 1
2 974 1 1 25 LEU HB2 H -3.759 9.375 1.893 1.00 . A A . 17 LEU HB2 1 1
2 975 1 1 25 LEU HB3 H -3.489 9.558 0.163 1.00 . A A . 17 LEU HB3 1 1
2 976 1 1 25 LEU HD11 H -6.674 7.395 1.726 1.00 . A A . 17 LEU HD11 1 1
2 977 1 1 25 LEU HD12 H -5.958 8.868 2.369 1.00 . A A . 17 LEU HD12 1 1
2 978 1 1 25 LEU HD13 H -5.182 7.309 2.661 1.00 . A A . 17 LEU HD13 1 1
2 979 1 1 25 LEU HD21 H -5.226 8.833 -1.315 1.00 . A A . 17 LEU HD21 1 1
2 980 1 1 25 LEU HD22 H -5.958 9.803 -0.036 1.00 . A A . 17 LEU HD22 1 1
2 981 1 1 25 LEU HD23 H -6.705 8.282 -0.526 1.00 . A A . 17 LEU HD23 1 1
2 982 1 1 25 LEU HG H -4.666 7.076 0.283 1.00 . A A . 17 LEU HG 1 1
2 983 1 1 25 LEU N N -1.317 8.579 1.628 1.00 . A A . 17 LEU N 1 1
2 984 1 1 25 LEU O O -2.452 6.231 -0.689 1.00 . A A . 17 LEU O 1 1
2 985 1 1 26 ILE C C -0.116 6.630 -2.454 1.00 . A A . 18 ILE C 1 1
2 986 1 1 26 ILE CA C -1.080 7.807 -2.491 1.00 . A A . 18 ILE CA 1 1
2 987 1 1 26 ILE CB C -0.420 8.986 -3.211 1.00 . A A . 18 ILE CB 1 1
2 988 1 1 26 ILE CD1 C -2.188 9.827 -4.780 1.00 . A A . 18 ILE CD1 1 1
2 989 1 1 26 ILE CG1 C -1.463 10.085 -3.455 1.00 . A A . 18 ILE CG1 1 1
2 990 1 1 26 ILE CG2 C 0.151 8.514 -4.551 1.00 . A A . 18 ILE CG2 1 1
2 991 1 1 26 ILE H H -1.227 9.094 -0.813 1.00 . A A . 18 ILE H 1 1
2 992 1 1 26 ILE HA H -1.965 7.514 -3.030 1.00 . A A . 18 ILE HA 1 1
2 993 1 1 26 ILE HB H 0.380 9.377 -2.598 1.00 . A A . 18 ILE HB 1 1
2 994 1 1 26 ILE HD11 H -1.561 10.145 -5.599 1.00 . A A . 18 ILE HD11 1 1
2 995 1 1 26 ILE HD12 H -3.110 10.381 -4.799 1.00 . A A . 18 ILE HD12 1 1
2 996 1 1 26 ILE HD13 H -2.405 8.776 -4.882 1.00 . A A . 18 ILE HD13 1 1
2 997 1 1 26 ILE HG12 H -2.178 10.083 -2.644 1.00 . A A . 18 ILE HG12 1 1
2 998 1 1 26 ILE HG13 H -0.970 11.044 -3.497 1.00 . A A . 18 ILE HG13 1 1
2 999 1 1 26 ILE HG21 H 1.078 7.992 -4.384 1.00 . A A . 18 ILE HG21 1 1
2 1000 1 1 26 ILE HG22 H 0.333 9.369 -5.187 1.00 . A A . 18 ILE HG22 1 1
2 1001 1 1 26 ILE HG23 H -0.553 7.847 -5.028 1.00 . A A . 18 ILE HG23 1 1
2 1002 1 1 26 ILE N N -1.465 8.202 -1.141 1.00 . A A . 18 ILE N 1 1
2 1003 1 1 26 ILE O O -0.230 5.696 -3.248 1.00 . A A . 18 ILE O 1 1
2 1004 1 1 27 PHE C C 1.125 4.302 -0.982 1.00 . A A . 19 PHE C 1 1
2 1005 1 1 27 PHE CA C 1.809 5.603 -1.388 1.00 . A A . 19 PHE CA 1 1
2 1006 1 1 27 PHE CB C 2.856 5.981 -0.337 1.00 . A A . 19 PHE CB 1 1
2 1007 1 1 27 PHE CD1 C 4.721 4.494 -1.154 1.00 . A A . 19 PHE CD1 1 1
2 1008 1 1 27 PHE CD2 C 5.039 6.897 -1.203 1.00 . A A . 19 PHE CD2 1 1
2 1009 1 1 27 PHE CE1 C 6.003 4.313 -1.686 1.00 . A A . 19 PHE CE1 1 1
2 1010 1 1 27 PHE CE2 C 6.322 6.717 -1.736 1.00 . A A . 19 PHE CE2 1 1
2 1011 1 1 27 PHE CG C 4.240 5.786 -0.911 1.00 . A A . 19 PHE CG 1 1
2 1012 1 1 27 PHE CZ C 6.803 5.425 -1.977 1.00 . A A . 19 PHE CZ 1 1
2 1013 1 1 27 PHE H H 0.866 7.444 -0.908 1.00 . A A . 19 PHE H 1 1
2 1014 1 1 27 PHE HA H 2.305 5.459 -2.335 1.00 . A A . 19 PHE HA 1 1
2 1015 1 1 27 PHE HB2 H 2.724 7.015 -0.054 1.00 . A A . 19 PHE HB2 1 1
2 1016 1 1 27 PHE HB3 H 2.737 5.352 0.532 1.00 . A A . 19 PHE HB3 1 1
2 1017 1 1 27 PHE HD1 H 4.104 3.636 -0.929 1.00 . A A . 19 PHE HD1 1 1
2 1018 1 1 27 PHE HD2 H 4.669 7.895 -1.018 1.00 . A A . 19 PHE HD2 1 1
2 1019 1 1 27 PHE HE1 H 6.375 3.316 -1.873 1.00 . A A . 19 PHE HE1 1 1
2 1020 1 1 27 PHE HE2 H 6.939 7.574 -1.960 1.00 . A A . 19 PHE HE2 1 1
2 1021 1 1 27 PHE HZ H 7.792 5.285 -2.388 1.00 . A A . 19 PHE HZ 1 1
2 1022 1 1 27 PHE N N 0.830 6.678 -1.521 1.00 . A A . 19 PHE N 1 1
2 1023 1 1 27 PHE O O 1.387 3.244 -1.554 1.00 . A A . 19 PHE O 1 1
2 1024 1 1 28 SER C C -1.330 2.622 -0.638 1.00 . A A . 20 SER C 1 1
2 1025 1 1 28 SER CA C -0.475 3.210 0.479 1.00 . A A . 20 SER CA 1 1
2 1026 1 1 28 SER CB C -1.368 3.581 1.666 1.00 . A A . 20 SER CB 1 1
2 1027 1 1 28 SER H H 0.071 5.256 0.427 1.00 . A A . 20 SER H 1 1
2 1028 1 1 28 SER HA H 0.238 2.468 0.795 1.00 . A A . 20 SER HA 1 1
2 1029 1 1 28 SER HB2 H -2.290 4.005 1.305 1.00 . A A . 20 SER HB2 1 1
2 1030 1 1 28 SER HB3 H -1.584 2.694 2.244 1.00 . A A . 20 SER HB3 1 1
2 1031 1 1 28 SER HG H -1.316 5.243 2.675 1.00 . A A . 20 SER HG 1 1
2 1032 1 1 28 SER N N 0.242 4.388 0.008 1.00 . A A . 20 SER N 1 1
2 1033 1 1 28 SER O O -1.401 1.402 -0.802 1.00 . A A . 20 SER O 1 1
2 1034 1 1 28 SER OG O -0.696 4.538 2.474 1.00 . A A . 20 SER OG 1 1
2 1035 1 1 29 LEU C C -2.015 2.231 -3.503 1.00 . A A . 21 LEU C 1 1
2 1036 1 1 29 LEU CA C -2.825 3.046 -2.503 1.00 . A A . 21 LEU CA 1 1
2 1037 1 1 29 LEU CB C -3.439 4.258 -3.209 1.00 . A A . 21 LEU CB 1 1
2 1038 1 1 29 LEU CD1 C -5.662 4.485 -4.330 1.00 . A A . 21 LEU CD1 1 1
2 1039 1 1 29 LEU CD2 C -3.604 4.116 -5.696 1.00 . A A . 21 LEU CD2 1 1
2 1040 1 1 29 LEU CG C -4.303 3.784 -4.375 1.00 . A A . 21 LEU CG 1 1
2 1041 1 1 29 LEU H H -1.903 4.448 -1.240 1.00 . A A . 21 LEU H 1 1
2 1042 1 1 29 LEU HA H -3.621 2.433 -2.108 1.00 . A A . 21 LEU HA 1 1
2 1043 1 1 29 LEU HB2 H -4.043 4.809 -2.511 1.00 . A A . 21 LEU HB2 1 1
2 1044 1 1 29 LEU HB3 H -2.653 4.896 -3.583 1.00 . A A . 21 LEU HB3 1 1
2 1045 1 1 29 LEU HD11 H -6.144 4.275 -3.387 1.00 . A A . 21 LEU HD11 1 1
2 1046 1 1 29 LEU HD12 H -6.282 4.125 -5.138 1.00 . A A . 21 LEU HD12 1 1
2 1047 1 1 29 LEU HD13 H -5.518 5.550 -4.431 1.00 . A A . 21 LEU HD13 1 1
2 1048 1 1 29 LEU HD21 H -4.199 3.754 -6.522 1.00 . A A . 21 LEU HD21 1 1
2 1049 1 1 29 LEU HD22 H -2.633 3.645 -5.716 1.00 . A A . 21 LEU HD22 1 1
2 1050 1 1 29 LEU HD23 H -3.485 5.187 -5.779 1.00 . A A . 21 LEU HD23 1 1
2 1051 1 1 29 LEU HG H -4.442 2.719 -4.296 1.00 . A A . 21 LEU HG 1 1
2 1052 1 1 29 LEU N N -1.984 3.492 -1.408 1.00 . A A . 21 LEU N 1 1
2 1053 1 1 29 LEU O O -2.489 1.223 -4.027 1.00 . A A . 21 LEU O 1 1
2 1054 1 1 30 ILE C C 0.426 0.583 -4.185 1.00 . A A . 22 ILE C 1 1
2 1055 1 1 30 ILE CA C 0.078 1.973 -4.704 1.00 . A A . 22 ILE CA 1 1
2 1056 1 1 30 ILE CB C 1.363 2.773 -4.930 1.00 . A A . 22 ILE CB 1 1
2 1057 1 1 30 ILE CD1 C 0.988 3.966 -7.106 1.00 . A A . 22 ILE CD1 1 1
2 1058 1 1 30 ILE CG1 C 1.015 4.119 -5.580 1.00 . A A . 22 ILE CG1 1 1
2 1059 1 1 30 ILE CG2 C 2.305 1.988 -5.845 1.00 . A A . 22 ILE CG2 1 1
2 1060 1 1 30 ILE H H -0.467 3.482 -3.312 1.00 . A A . 22 ILE H 1 1
2 1061 1 1 30 ILE HA H -0.443 1.869 -5.642 1.00 . A A . 22 ILE HA 1 1
2 1062 1 1 30 ILE HB H 1.847 2.945 -3.979 1.00 . A A . 22 ILE HB 1 1
2 1063 1 1 30 ILE HD11 H 0.496 3.047 -7.373 1.00 . A A . 22 ILE HD11 1 1
2 1064 1 1 30 ILE HD12 H 1.999 3.957 -7.484 1.00 . A A . 22 ILE HD12 1 1
2 1065 1 1 30 ILE HD13 H 0.452 4.792 -7.539 1.00 . A A . 22 ILE HD13 1 1
2 1066 1 1 30 ILE HG12 H 0.047 4.446 -5.232 1.00 . A A . 22 ILE HG12 1 1
2 1067 1 1 30 ILE HG13 H 1.762 4.851 -5.307 1.00 . A A . 22 ILE HG13 1 1
2 1068 1 1 30 ILE HG21 H 2.816 1.231 -5.274 1.00 . A A . 22 ILE HG21 1 1
2 1069 1 1 30 ILE HG22 H 3.034 2.657 -6.277 1.00 . A A . 22 ILE HG22 1 1
2 1070 1 1 30 ILE HG23 H 1.730 1.517 -6.632 1.00 . A A . 22 ILE HG23 1 1
2 1071 1 1 30 ILE N N -0.790 2.673 -3.762 1.00 . A A . 22 ILE N 1 1
2 1072 1 1 30 ILE O O 0.522 -0.371 -4.959 1.00 . A A . 22 ILE O 1 1
2 1073 1 1 31 VAL C C -0.205 -1.789 -2.422 1.00 . A A . 23 VAL C 1 1
2 1074 1 1 31 VAL CA C 0.947 -0.802 -2.263 1.00 . A A . 23 VAL CA 1 1
2 1075 1 1 31 VAL CB C 1.251 -0.605 -0.775 1.00 . A A . 23 VAL CB 1 1
2 1076 1 1 31 VAL CG1 C 1.621 -1.950 -0.147 1.00 . A A . 23 VAL CG1 1 1
2 1077 1 1 31 VAL CG2 C 2.418 0.370 -0.619 1.00 . A A . 23 VAL CG2 1 1
2 1078 1 1 31 VAL H H 0.518 1.270 -2.315 1.00 . A A . 23 VAL H 1 1
2 1079 1 1 31 VAL HA H 1.824 -1.202 -2.749 1.00 . A A . 23 VAL HA 1 1
2 1080 1 1 31 VAL HB H 0.376 -0.206 -0.280 1.00 . A A . 23 VAL HB 1 1
2 1081 1 1 31 VAL HG11 H 0.755 -2.369 0.343 1.00 . A A . 23 VAL HG11 1 1
2 1082 1 1 31 VAL HG12 H 2.409 -1.801 0.577 1.00 . A A . 23 VAL HG12 1 1
2 1083 1 1 31 VAL HG13 H 1.963 -2.626 -0.915 1.00 . A A . 23 VAL HG13 1 1
2 1084 1 1 31 VAL HG21 H 3.285 -0.160 -0.254 1.00 . A A . 23 VAL HG21 1 1
2 1085 1 1 31 VAL HG22 H 2.149 1.146 0.081 1.00 . A A . 23 VAL HG22 1 1
2 1086 1 1 31 VAL HG23 H 2.646 0.814 -1.578 1.00 . A A . 23 VAL HG23 1 1
2 1087 1 1 31 VAL N N 0.610 0.476 -2.876 1.00 . A A . 23 VAL N 1 1
2 1088 1 1 31 VAL O O -0.008 -2.927 -2.846 1.00 . A A . 23 VAL O 1 1
2 1089 1 1 32 THR C C -2.850 -2.556 -3.654 1.00 . A A . 24 THR C 1 1
2 1090 1 1 32 THR CA C -2.589 -2.196 -2.196 1.00 . A A . 24 THR CA 1 1
2 1091 1 1 32 THR CB C -3.811 -1.479 -1.617 1.00 . A A . 24 THR CB 1 1
2 1092 1 1 32 THR CG2 C -5.063 -2.324 -1.857 1.00 . A A . 24 THR CG2 1 1
2 1093 1 1 32 THR H H -1.509 -0.426 -1.754 1.00 . A A . 24 THR H 1 1
2 1094 1 1 32 THR HA H -2.421 -3.104 -1.635 1.00 . A A . 24 THR HA 1 1
2 1095 1 1 32 THR HB H -3.930 -0.522 -2.100 1.00 . A A . 24 THR HB 1 1
2 1096 1 1 32 THR HG1 H -3.040 -1.974 0.098 1.00 . A A . 24 THR HG1 1 1
2 1097 1 1 32 THR HG21 H -5.571 -1.972 -2.743 1.00 . A A . 24 THR HG21 1 1
2 1098 1 1 32 THR HG22 H -5.723 -2.240 -1.006 1.00 . A A . 24 THR HG22 1 1
2 1099 1 1 32 THR HG23 H -4.778 -3.357 -1.991 1.00 . A A . 24 THR HG23 1 1
2 1100 1 1 32 THR N N -1.411 -1.343 -2.082 1.00 . A A . 24 THR N 1 1
2 1101 1 1 32 THR O O -3.361 -3.636 -3.955 1.00 . A A . 24 THR O 1 1
2 1102 1 1 32 THR OG1 O -3.627 -1.286 -0.222 1.00 . A A . 24 THR OG1 1 1
2 1103 1 1 33 TYR C C -1.778 -2.979 -6.482 1.00 . A A . 25 TYR C 1 1
2 1104 1 1 33 TYR CA C -2.704 -1.877 -5.981 1.00 . A A . 25 TYR CA 1 1
2 1105 1 1 33 TYR CB C -2.439 -0.587 -6.764 1.00 . A A . 25 TYR CB 1 1
2 1106 1 1 33 TYR CD1 C -3.905 -1.044 -8.762 1.00 . A A . 25 TYR CD1 1 1
2 1107 1 1 33 TYR CD2 C -1.506 -0.893 -9.084 1.00 . A A . 25 TYR CD2 1 1
2 1108 1 1 33 TYR CE1 C -4.073 -1.285 -10.132 1.00 . A A . 25 TYR CE1 1 1
2 1109 1 1 33 TYR CE2 C -1.674 -1.134 -10.454 1.00 . A A . 25 TYR CE2 1 1
2 1110 1 1 33 TYR CG C -2.621 -0.849 -8.240 1.00 . A A . 25 TYR CG 1 1
2 1111 1 1 33 TYR CZ C -2.957 -1.330 -10.977 1.00 . A A . 25 TYR CZ 1 1
2 1112 1 1 33 TYR H H -2.099 -0.799 -4.255 1.00 . A A . 25 TYR H 1 1
2 1113 1 1 33 TYR HA H -3.729 -2.178 -6.145 1.00 . A A . 25 TYR HA 1 1
2 1114 1 1 33 TYR HB2 H -3.133 0.177 -6.444 1.00 . A A . 25 TYR HB2 1 1
2 1115 1 1 33 TYR HB3 H -1.429 -0.257 -6.578 1.00 . A A . 25 TYR HB3 1 1
2 1116 1 1 33 TYR HD1 H -4.765 -1.008 -8.111 1.00 . A A . 25 TYR HD1 1 1
2 1117 1 1 33 TYR HD2 H -0.515 -0.742 -8.682 1.00 . A A . 25 TYR HD2 1 1
2 1118 1 1 33 TYR HE1 H -5.064 -1.436 -10.535 1.00 . A A . 25 TYR HE1 1 1
2 1119 1 1 33 TYR HE2 H -0.814 -1.169 -11.105 1.00 . A A . 25 TYR HE2 1 1
2 1120 1 1 33 TYR HH H -2.352 -1.226 -12.785 1.00 . A A . 25 TYR HH 1 1
2 1121 1 1 33 TYR N N -2.501 -1.644 -4.556 1.00 . A A . 25 TYR N 1 1
2 1122 1 1 33 TYR O O -2.224 -3.929 -7.130 1.00 . A A . 25 TYR O 1 1
2 1123 1 1 33 TYR OH O -3.124 -1.568 -12.326 1.00 . A A . 25 TYR OH 1 1
2 1124 1 1 34 CYS C C 0.127 -5.214 -6.069 1.00 . A A . 26 CYS C 1 1
2 1125 1 1 34 CYS CA C 0.490 -3.836 -6.609 1.00 . A A . 26 CYS CA 1 1
2 1126 1 1 34 CYS CB C 1.883 -3.440 -6.112 1.00 . A A . 26 CYS CB 1 1
2 1127 1 1 34 CYS H H -0.196 -2.067 -5.665 1.00 . A A . 26 CYS H 1 1
2 1128 1 1 34 CYS HA H 0.505 -3.875 -7.688 1.00 . A A . 26 CYS HA 1 1
2 1129 1 1 34 CYS HB2 H 1.888 -3.425 -5.031 1.00 . A A . 26 CYS HB2 1 1
2 1130 1 1 34 CYS HB3 H 2.607 -4.158 -6.465 1.00 . A A . 26 CYS HB3 1 1
2 1131 1 1 34 CYS HG H 3.205 -1.601 -6.482 1.00 . A A . 26 CYS HG 1 1
2 1132 1 1 34 CYS N N -0.490 -2.846 -6.181 1.00 . A A . 26 CYS N 1 1
2 1133 1 1 34 CYS O O 0.369 -6.232 -6.718 1.00 . A A . 26 CYS O 1 1
2 1134 1 1 34 CYS SG S 2.304 -1.798 -6.746 1.00 . A A . 26 CYS SG 1 1
2 1135 1 1 35 ILE C C -2.043 -7.108 -4.995 1.00 . A A . 27 ILE C 1 1
2 1136 1 1 35 ILE CA C -0.856 -6.501 -4.256 1.00 . A A . 27 ILE CA 1 1
2 1137 1 1 35 ILE CB C -1.230 -6.269 -2.790 1.00 . A A . 27 ILE CB 1 1
2 1138 1 1 35 ILE CD1 C -0.390 -5.192 -0.698 1.00 . A A . 27 ILE CD1 1 1
2 1139 1 1 35 ILE CG1 C 0.022 -5.876 -2.004 1.00 . A A . 27 ILE CG1 1 1
2 1140 1 1 35 ILE CG2 C -1.819 -7.553 -2.204 1.00 . A A . 27 ILE CG2 1 1
2 1141 1 1 35 ILE H H -0.631 -4.396 -4.403 1.00 . A A . 27 ILE H 1 1
2 1142 1 1 35 ILE HA H -0.027 -7.189 -4.298 1.00 . A A . 27 ILE HA 1 1
2 1143 1 1 35 ILE HB H -1.962 -5.476 -2.728 1.00 . A A . 27 ILE HB 1 1
2 1144 1 1 35 ILE HD11 H -0.442 -4.124 -0.852 1.00 . A A . 27 ILE HD11 1 1
2 1145 1 1 35 ILE HD12 H 0.339 -5.410 0.068 1.00 . A A . 27 ILE HD12 1 1
2 1146 1 1 35 ILE HD13 H -1.357 -5.560 -0.389 1.00 . A A . 27 ILE HD13 1 1
2 1147 1 1 35 ILE HG12 H 0.598 -6.762 -1.780 1.00 . A A . 27 ILE HG12 1 1
2 1148 1 1 35 ILE HG13 H 0.618 -5.196 -2.592 1.00 . A A . 27 ILE HG13 1 1
2 1149 1 1 35 ILE HG21 H -1.739 -7.526 -1.128 1.00 . A A . 27 ILE HG21 1 1
2 1150 1 1 35 ILE HG22 H -1.275 -8.404 -2.586 1.00 . A A . 27 ILE HG22 1 1
2 1151 1 1 35 ILE HG23 H -2.858 -7.634 -2.486 1.00 . A A . 27 ILE HG23 1 1
2 1152 1 1 35 ILE N N -0.460 -5.239 -4.873 1.00 . A A . 27 ILE N 1 1
2 1153 1 1 35 ILE O O -2.024 -8.282 -5.365 1.00 . A A . 27 ILE O 1 1
2 1154 1 1 36 ASN C C -3.879 -7.525 -7.180 1.00 . A A . 28 ASN C 1 1
2 1155 1 1 36 ASN CA C -4.267 -6.769 -5.913 1.00 . A A . 28 ASN CA 1 1
2 1156 1 1 36 ASN CB C -5.159 -5.582 -6.279 1.00 . A A . 28 ASN CB 1 1
2 1157 1 1 36 ASN CG C -5.833 -5.031 -5.027 1.00 . A A . 28 ASN CG 1 1
2 1158 1 1 36 ASN H H -3.039 -5.373 -4.898 1.00 . A A . 28 ASN H 1 1
2 1159 1 1 36 ASN HA H -4.819 -7.433 -5.264 1.00 . A A . 28 ASN HA 1 1
2 1160 1 1 36 ASN HB2 H -4.556 -4.808 -6.732 1.00 . A A . 28 ASN HB2 1 1
2 1161 1 1 36 ASN HB3 H -5.915 -5.904 -6.980 1.00 . A A . 28 ASN HB3 1 1
2 1162 1 1 36 ASN HD21 H -6.966 -3.742 -6.026 1.00 . A A . 28 ASN HD21 1 1
2 1163 1 1 36 ASN HD22 H -7.167 -3.732 -4.341 1.00 . A A . 28 ASN HD22 1 1
2 1164 1 1 36 ASN N N -3.077 -6.300 -5.212 1.00 . A A . 28 ASN N 1 1
2 1165 1 1 36 ASN ND2 N -6.730 -4.090 -5.141 1.00 . A A . 28 ASN ND2 1 1
2 1166 1 1 36 ASN O O -4.371 -8.621 -7.439 1.00 . A A . 28 ASN O 1 1
2 1167 1 1 36 ASN OD1 O -5.535 -5.470 -3.917 1.00 . A A . 28 ASN OD1 1 1
2 1168 1 1 37 ALA C C -1.850 -8.885 -8.917 1.00 . A A . 29 ALA C 1 1
2 1169 1 1 37 ALA CA C -2.541 -7.556 -9.206 1.00 . A A . 29 ALA CA 1 1
2 1170 1 1 37 ALA CB C -1.575 -6.626 -9.944 1.00 . A A . 29 ALA CB 1 1
2 1171 1 1 37 ALA H H -2.625 -6.054 -7.713 1.00 . A A . 29 ALA H 1 1
2 1172 1 1 37 ALA HA H -3.394 -7.738 -9.834 1.00 . A A . 29 ALA HA 1 1
2 1173 1 1 37 ALA HB1 H -0.697 -6.465 -9.336 1.00 . A A . 29 ALA HB1 1 1
2 1174 1 1 37 ALA HB2 H -2.061 -5.680 -10.132 1.00 . A A . 29 ALA HB2 1 1
2 1175 1 1 37 ALA HB3 H -1.287 -7.076 -10.882 1.00 . A A . 29 ALA HB3 1 1
2 1176 1 1 37 ALA N N -2.989 -6.929 -7.969 1.00 . A A . 29 ALA N 1 1
2 1177 1 1 37 ALA O O -2.194 -9.915 -9.498 1.00 . A A . 29 ALA O 1 1
2 1178 1 1 38 LYS C C -1.096 -11.131 -7.135 1.00 . A A . 30 LYS C 1 1
2 1179 1 1 38 LYS CA C -0.142 -10.061 -7.657 1.00 . A A . 30 LYS CA 1 1
2 1180 1 1 38 LYS CB C 0.901 -9.740 -6.585 1.00 . A A . 30 LYS CB 1 1
2 1181 1 1 38 LYS CD C 3.214 -9.497 -7.498 1.00 . A A . 30 LYS CD 1 1
2 1182 1 1 38 LYS CE C 4.092 -8.609 -8.382 1.00 . A A . 30 LYS CE 1 1
2 1183 1 1 38 LYS CG C 1.924 -8.752 -7.147 1.00 . A A . 30 LYS CG 1 1
2 1184 1 1 38 LYS H H -0.647 -8.003 -7.590 1.00 . A A . 30 LYS H 1 1
2 1185 1 1 38 LYS HA H 0.363 -10.440 -8.534 1.00 . A A . 30 LYS HA 1 1
2 1186 1 1 38 LYS HB2 H 0.411 -9.304 -5.726 1.00 . A A . 30 LYS HB2 1 1
2 1187 1 1 38 LYS HB3 H 1.405 -10.648 -6.289 1.00 . A A . 30 LYS HB3 1 1
2 1188 1 1 38 LYS HD2 H 3.747 -9.742 -6.590 1.00 . A A . 30 LYS HD2 1 1
2 1189 1 1 38 LYS HD3 H 2.973 -10.404 -8.031 1.00 . A A . 30 LYS HD3 1 1
2 1190 1 1 38 LYS HE2 H 3.835 -7.574 -8.221 1.00 . A A . 30 LYS HE2 1 1
2 1191 1 1 38 LYS HE3 H 5.131 -8.765 -8.130 1.00 . A A . 30 LYS HE3 1 1
2 1192 1 1 38 LYS HG2 H 1.523 -8.286 -8.036 1.00 . A A . 30 LYS HG2 1 1
2 1193 1 1 38 LYS HG3 H 2.138 -7.995 -6.409 1.00 . A A . 30 LYS HG3 1 1
2 1194 1 1 38 LYS HZ1 H 4.614 -8.526 -10.397 1.00 . A A . 30 LYS HZ1 1 1
2 1195 1 1 38 LYS HZ2 H 2.942 -8.601 -10.119 1.00 . A A . 30 LYS HZ2 1 1
2 1196 1 1 38 LYS HZ3 H 3.897 -9.993 -9.926 1.00 . A A . 30 LYS HZ3 1 1
2 1197 1 1 38 LYS N N -0.877 -8.853 -8.019 1.00 . A A . 30 LYS N 1 1
2 1198 1 1 38 LYS NZ N 3.870 -8.959 -9.814 1.00 . A A . 30 LYS NZ 1 1
2 1199 1 1 38 LYS O O -0.779 -12.320 -7.148 1.00 . A A . 30 LYS O 1 1
2 1200 1 1 39 ALA C C -4.147 -12.160 -7.269 1.00 . A A . 31 ALA C 1 1
2 1201 1 1 39 ALA CA C -3.258 -11.627 -6.147 1.00 . A A . 31 ALA CA 1 1
2 1202 1 1 39 ALA CB C -4.122 -10.928 -5.097 1.00 . A A . 31 ALA CB 1 1
2 1203 1 1 39 ALA H H -2.462 -9.740 -6.686 1.00 . A A . 31 ALA H 1 1
2 1204 1 1 39 ALA HA H -2.752 -12.451 -5.689 1.00 . A A . 31 ALA HA 1 1
2 1205 1 1 39 ALA HB1 H -3.492 -10.544 -4.307 1.00 . A A . 31 ALA HB1 1 1
2 1206 1 1 39 ALA HB2 H -4.828 -11.632 -4.681 1.00 . A A . 31 ALA HB2 1 1
2 1207 1 1 39 ALA HB3 H -4.658 -10.111 -5.557 1.00 . A A . 31 ALA HB3 1 1
2 1208 1 1 39 ALA N N -2.265 -10.700 -6.673 1.00 . A A . 31 ALA N 1 1
2 1209 1 1 39 ALA O O -4.569 -13.315 -7.255 1.00 . A A . 31 ALA O 1 1
2 1210 1 1 40 ASP C C -4.545 -12.706 -10.260 1.00 . A A . 32 ASP C 1 1
2 1211 1 1 40 ASP CA C -5.269 -11.700 -9.367 1.00 . A A . 32 ASP CA 1 1
2 1212 1 1 40 ASP CB C -5.658 -10.468 -10.187 1.00 . A A . 32 ASP CB 1 1
2 1213 1 1 40 ASP CG C -6.515 -9.529 -9.348 1.00 . A A . 32 ASP CG 1 1
2 1214 1 1 40 ASP H H -4.066 -10.405 -8.198 1.00 . A A . 32 ASP H 1 1
2 1215 1 1 40 ASP HA H -6.160 -12.160 -8.988 1.00 . A A . 32 ASP HA 1 1
2 1216 1 1 40 ASP HB2 H -4.761 -9.953 -10.503 1.00 . A A . 32 ASP HB2 1 1
2 1217 1 1 40 ASP HB3 H -6.216 -10.779 -11.057 1.00 . A A . 32 ASP HB3 1 1
2 1218 1 1 40 ASP N N -4.429 -11.309 -8.240 1.00 . A A . 32 ASP N 1 1
2 1219 1 1 40 ASP O O -5.171 -13.549 -10.907 1.00 . A A . 32 ASP O 1 1
2 1220 1 1 40 ASP OD1 O -7.599 -9.932 -8.959 1.00 . A A . 32 ASP OD1 1 1
2 1221 1 1 40 ASP OD2 O -6.074 -8.418 -9.104 1.00 . A A . 32 ASP OD2 1 1
2 1222 1 1 41 VAL C C -2.696 -14.962 -10.724 1.00 . A A . 33 VAL C 1 1
2 1223 1 1 41 VAL CA C -2.413 -13.510 -11.100 1.00 . A A . 33 VAL CA 1 1
2 1224 1 1 41 VAL CB C -0.929 -13.206 -10.909 1.00 . A A . 33 VAL CB 1 1
2 1225 1 1 41 VAL CG1 C -0.093 -14.268 -11.623 1.00 . A A . 33 VAL CG1 1 1
2 1226 1 1 41 VAL CG2 C -0.613 -11.829 -11.496 1.00 . A A . 33 VAL CG2 1 1
2 1227 1 1 41 VAL H H -2.788 -11.917 -9.747 1.00 . A A . 33 VAL H 1 1
2 1228 1 1 41 VAL HA H -2.669 -13.366 -12.141 1.00 . A A . 33 VAL HA 1 1
2 1229 1 1 41 VAL HB H -0.695 -13.213 -9.854 1.00 . A A . 33 VAL HB 1 1
2 1230 1 1 41 VAL HG11 H 0.871 -13.854 -11.880 1.00 . A A . 33 VAL HG11 1 1
2 1231 1 1 41 VAL HG12 H -0.601 -14.581 -12.523 1.00 . A A . 33 VAL HG12 1 1
2 1232 1 1 41 VAL HG13 H 0.043 -15.118 -10.971 1.00 . A A . 33 VAL HG13 1 1
2 1233 1 1 41 VAL HG21 H -1.531 -11.345 -11.794 1.00 . A A . 33 VAL HG21 1 1
2 1234 1 1 41 VAL HG22 H 0.030 -11.943 -12.355 1.00 . A A . 33 VAL HG22 1 1
2 1235 1 1 41 VAL HG23 H -0.114 -11.226 -10.751 1.00 . A A . 33 VAL HG23 1 1
2 1236 1 1 41 VAL N N -3.224 -12.607 -10.285 1.00 . A A . 33 VAL N 1 1
2 1237 1 1 41 VAL O O -2.205 -15.885 -11.364 1.00 . A A . 33 VAL O 1 1
2 1238 1 1 42 LEU C C -5.120 -16.972 -9.850 1.00 . A A . 34 LEU C 1 1
2 1239 1 1 42 LEU CA C -3.823 -16.496 -9.211 1.00 . A A . 34 LEU CA 1 1
2 1240 1 1 42 LEU CB C -3.960 -16.511 -7.689 1.00 . A A . 34 LEU CB 1 1
2 1241 1 1 42 LEU CD1 C -1.833 -15.201 -7.548 1.00 . A A . 34 LEU CD1 1 1
2 1242 1 1 42 LEU CD2 C -2.728 -16.355 -5.526 1.00 . A A . 34 LEU CD2 1 1
2 1243 1 1 42 LEU CG C -2.574 -16.440 -7.044 1.00 . A A . 34 LEU CG 1 1
2 1244 1 1 42 LEU H H -3.841 -14.377 -9.181 1.00 . A A . 34 LEU H 1 1
2 1245 1 1 42 LEU HA H -3.040 -17.160 -9.494 1.00 . A A . 34 LEU HA 1 1
2 1246 1 1 42 LEU HB2 H -4.548 -15.663 -7.377 1.00 . A A . 34 LEU HB2 1 1
2 1247 1 1 42 LEU HB3 H -4.452 -17.423 -7.381 1.00 . A A . 34 LEU HB3 1 1
2 1248 1 1 42 LEU HD11 H -1.394 -15.414 -8.511 1.00 . A A . 34 LEU HD11 1 1
2 1249 1 1 42 LEU HD12 H -1.058 -14.937 -6.851 1.00 . A A . 34 LEU HD12 1 1
2 1250 1 1 42 LEU HD13 H -2.524 -14.381 -7.640 1.00 . A A . 34 LEU HD13 1 1
2 1251 1 1 42 LEU HD21 H -2.287 -17.230 -5.070 1.00 . A A . 34 LEU HD21 1 1
2 1252 1 1 42 LEU HD22 H -3.780 -16.307 -5.276 1.00 . A A . 34 LEU HD22 1 1
2 1253 1 1 42 LEU HD23 H -2.229 -15.469 -5.162 1.00 . A A . 34 LEU HD23 1 1
2 1254 1 1 42 LEU HG H -2.012 -17.325 -7.301 1.00 . A A . 34 LEU HG 1 1
2 1255 1 1 42 LEU N N -3.483 -15.153 -9.668 1.00 . A A . 34 LEU N 1 1
2 1256 1 1 42 LEU O O -5.192 -18.080 -10.379 1.00 . A A . 34 LEU O 1 1
2 1257 1 1 43 PHE C C -7.417 -16.320 -11.880 1.00 . A A . 35 PHE C 1 1
2 1258 1 1 43 PHE CA C -7.435 -16.472 -10.362 1.00 . A A . 35 PHE CA 1 1
2 1259 1 1 43 PHE CB C -8.523 -15.573 -9.775 1.00 . A A . 35 PHE CB 1 1
2 1260 1 1 43 PHE CD1 C -7.943 -15.948 -7.350 1.00 . A A . 35 PHE CD1 1 1
2 1261 1 1 43 PHE CD2 C -10.146 -16.593 -8.134 1.00 . A A . 35 PHE CD2 1 1
2 1262 1 1 43 PHE CE1 C -8.272 -16.391 -6.064 1.00 . A A . 35 PHE CE1 1 1
2 1263 1 1 43 PHE CE2 C -10.475 -17.035 -6.847 1.00 . A A . 35 PHE CE2 1 1
2 1264 1 1 43 PHE CG C -8.881 -16.050 -8.386 1.00 . A A . 35 PHE CG 1 1
2 1265 1 1 43 PHE CZ C -9.538 -16.934 -5.811 1.00 . A A . 35 PHE CZ 1 1
2 1266 1 1 43 PHE H H -6.002 -15.273 -9.341 1.00 . A A . 35 PHE H 1 1
2 1267 1 1 43 PHE HA H -7.656 -17.495 -10.122 1.00 . A A . 35 PHE HA 1 1
2 1268 1 1 43 PHE HB2 H -8.162 -14.558 -9.724 1.00 . A A . 35 PHE HB2 1 1
2 1269 1 1 43 PHE HB3 H -9.396 -15.610 -10.404 1.00 . A A . 35 PHE HB3 1 1
2 1270 1 1 43 PHE HD1 H -6.967 -15.529 -7.544 1.00 . A A . 35 PHE HD1 1 1
2 1271 1 1 43 PHE HD2 H -10.870 -16.671 -8.930 1.00 . A A . 35 PHE HD2 1 1
2 1272 1 1 43 PHE HE1 H -7.549 -16.311 -5.263 1.00 . A A . 35 PHE HE1 1 1
2 1273 1 1 43 PHE HE2 H -11.450 -17.452 -6.653 1.00 . A A . 35 PHE HE2 1 1
2 1274 1 1 43 PHE HZ H -9.792 -17.272 -4.818 1.00 . A A . 35 PHE HZ 1 1
2 1275 1 1 43 PHE N N -6.131 -16.128 -9.792 1.00 . A A . 35 PHE N 1 1
2 1276 1 1 43 PHE O O -8.397 -16.635 -12.554 1.00 . A A . 35 PHE O 1 1
2 1277 1 1 44 ILE C C -5.186 -16.726 -14.414 1.00 . A A . 36 ILE C 1 1
2 1278 1 1 44 ILE CA C -6.141 -15.680 -13.843 1.00 . A A . 36 ILE CA 1 1
2 1279 1 1 44 ILE CB C -5.613 -14.280 -14.149 1.00 . A A . 36 ILE CB 1 1
2 1280 1 1 44 ILE CD1 C -5.965 -11.849 -13.696 1.00 . A A . 36 ILE CD1 1 1
2 1281 1 1 44 ILE CG1 C -6.600 -13.239 -13.619 1.00 . A A . 36 ILE CG1 1 1
2 1282 1 1 44 ILE CG2 C -5.461 -14.110 -15.664 1.00 . A A . 36 ILE CG2 1 1
2 1283 1 1 44 ILE H H -5.548 -15.630 -11.809 1.00 . A A . 36 ILE H 1 1
2 1284 1 1 44 ILE HA H -7.101 -15.796 -14.316 1.00 . A A . 36 ILE HA 1 1
2 1285 1 1 44 ILE HB H -4.654 -14.147 -13.673 1.00 . A A . 36 ILE HB 1 1
2 1286 1 1 44 ILE HD11 H -5.077 -11.826 -13.080 1.00 . A A . 36 ILE HD11 1 1
2 1287 1 1 44 ILE HD12 H -6.669 -11.111 -13.340 1.00 . A A . 36 ILE HD12 1 1
2 1288 1 1 44 ILE HD13 H -5.700 -11.629 -14.719 1.00 . A A . 36 ILE HD13 1 1
2 1289 1 1 44 ILE HG12 H -7.497 -13.261 -14.215 1.00 . A A . 36 ILE HG12 1 1
2 1290 1 1 44 ILE HG13 H -6.846 -13.464 -12.593 1.00 . A A . 36 ILE HG13 1 1
2 1291 1 1 44 ILE HG21 H -5.995 -13.228 -15.982 1.00 . A A . 36 ILE HG21 1 1
2 1292 1 1 44 ILE HG22 H -5.866 -14.972 -16.173 1.00 . A A . 36 ILE HG22 1 1
2 1293 1 1 44 ILE HG23 H -4.415 -14.002 -15.913 1.00 . A A . 36 ILE HG23 1 1
2 1294 1 1 44 ILE N N -6.292 -15.853 -12.401 1.00 . A A . 36 ILE N 1 1
2 1295 1 1 44 ILE O O -5.488 -17.921 -14.423 1.00 . A A . 36 ILE O 1 1
2 1296 1 1 45 ALA C C -1.950 -17.476 -14.469 1.00 . A A . 37 ALA C 1 1
2 1297 1 1 45 ALA CA C -3.052 -17.162 -15.479 1.00 . A A . 37 ALA CA 1 1
2 1298 1 1 45 ALA CB C -2.434 -16.533 -16.729 1.00 . A A . 37 ALA CB 1 1
2 1299 1 1 45 ALA H H -3.861 -15.307 -14.870 1.00 . A A . 37 ALA H 1 1
2 1300 1 1 45 ALA HA H -3.551 -18.076 -15.758 1.00 . A A . 37 ALA HA 1 1
2 1301 1 1 45 ALA HB1 H -1.362 -16.476 -16.614 1.00 . A A . 37 ALA HB1 1 1
2 1302 1 1 45 ALA HB2 H -2.835 -15.540 -16.866 1.00 . A A . 37 ALA HB2 1 1
2 1303 1 1 45 ALA HB3 H -2.672 -17.138 -17.593 1.00 . A A . 37 ALA HB3 1 1
2 1304 1 1 45 ALA N N -4.040 -16.267 -14.898 1.00 . A A . 37 ALA N 1 1
2 1305 1 1 45 ALA O O -1.776 -16.758 -13.490 1.00 . A A . 37 ALA O 1 1
2 1306 1 1 46 PRO C C 1.086 -17.982 -13.857 1.00 . A A . 38 PRO C 1 1
2 1307 1 1 46 PRO CA C -0.101 -18.945 -13.797 1.00 . A A . 38 PRO CA 1 1
2 1308 1 1 46 PRO CB C 0.295 -20.327 -14.323 1.00 . A A . 38 PRO CB 1 1
2 1309 1 1 46 PRO CD C -1.354 -19.430 -15.848 1.00 . A A . 38 PRO CD 1 1
2 1310 1 1 46 PRO CG C -0.157 -20.359 -15.743 1.00 . A A . 38 PRO CG 1 1
2 1311 1 1 46 PRO HA H -0.456 -19.031 -12.783 1.00 . A A . 38 PRO HA 1 1
2 1312 1 1 46 PRO HB2 H 1.364 -20.455 -14.263 1.00 . A A . 38 PRO HB2 1 1
2 1313 1 1 46 PRO HB3 H -0.210 -21.097 -13.758 1.00 . A A . 38 PRO HB3 1 1
2 1314 1 1 46 PRO HD2 H -1.321 -18.877 -16.778 1.00 . A A . 38 PRO HD2 1 1
2 1315 1 1 46 PRO HD3 H -2.272 -19.992 -15.769 1.00 . A A . 38 PRO HD3 1 1
2 1316 1 1 46 PRO HG2 H 0.639 -20.018 -16.393 1.00 . A A . 38 PRO HG2 1 1
2 1317 1 1 46 PRO HG3 H -0.452 -21.362 -16.018 1.00 . A A . 38 PRO HG3 1 1
2 1318 1 1 46 PRO N N -1.212 -18.522 -14.698 1.00 . A A . 38 PRO N 1 1
2 1319 1 1 46 PRO O O 0.978 -16.884 -14.403 1.00 . A A . 38 PRO O 1 1
2 1320 1 1 47 ARG C C 3.859 -17.273 -14.716 1.00 . A A . 39 ARG C 1 1
2 1321 1 1 47 ARG CA C 3.411 -17.572 -13.288 1.00 . A A . 39 ARG CA 1 1
2 1322 1 1 47 ARG CB C 4.539 -18.283 -12.538 1.00 . A A . 39 ARG CB 1 1
2 1323 1 1 47 ARG CD C 5.895 -20.380 -12.488 1.00 . A A . 39 ARG CD 1 1
2 1324 1 1 47 ARG CG C 4.578 -19.755 -12.952 1.00 . A A . 39 ARG CG 1 1
2 1325 1 1 47 ARG CZ C 7.154 -22.390 -13.007 1.00 . A A . 39 ARG CZ 1 1
2 1326 1 1 47 ARG H H 2.239 -19.289 -12.873 1.00 . A A . 39 ARG H 1 1
2 1327 1 1 47 ARG HA H 3.190 -16.641 -12.787 1.00 . A A . 39 ARG HA 1 1
2 1328 1 1 47 ARG HB2 H 5.482 -17.814 -12.779 1.00 . A A . 39 ARG HB2 1 1
2 1329 1 1 47 ARG HB3 H 4.362 -18.214 -11.475 1.00 . A A . 39 ARG HB3 1 1
2 1330 1 1 47 ARG HD2 H 6.720 -19.818 -12.895 1.00 . A A . 39 ARG HD2 1 1
2 1331 1 1 47 ARG HD3 H 5.942 -20.351 -11.408 1.00 . A A . 39 ARG HD3 1 1
2 1332 1 1 47 ARG HE H 5.167 -22.239 -13.201 1.00 . A A . 39 ARG HE 1 1
2 1333 1 1 47 ARG HG2 H 3.749 -20.278 -12.497 1.00 . A A . 39 ARG HG2 1 1
2 1334 1 1 47 ARG HG3 H 4.506 -19.830 -14.027 1.00 . A A . 39 ARG HG3 1 1
2 1335 1 1 47 ARG HH11 H 8.206 -20.820 -12.349 1.00 . A A . 39 ARG HH11 1 1
2 1336 1 1 47 ARG HH12 H 9.129 -22.239 -12.712 1.00 . A A . 39 ARG HH12 1 1
2 1337 1 1 47 ARG HH21 H 6.370 -24.105 -13.680 1.00 . A A . 39 ARG HH21 1 1
2 1338 1 1 47 ARG HH22 H 8.088 -24.100 -13.465 1.00 . A A . 39 ARG HH22 1 1
2 1339 1 1 47 ARG N N 2.214 -18.404 -13.293 1.00 . A A . 39 ARG N 1 1
2 1340 1 1 47 ARG NE N 5.985 -21.764 -12.941 1.00 . A A . 39 ARG NE 1 1
2 1341 1 1 47 ARG NH1 N 8.248 -21.768 -12.663 1.00 . A A . 39 ARG NH1 1 1
2 1342 1 1 47 ARG NH2 N 7.208 -23.629 -13.416 1.00 . A A . 39 ARG NH2 1 1
2 1343 1 1 47 ARG O O 3.699 -18.106 -15.608 1.00 . A A . 39 ARG O 1 1
2 1344 1 1 48 GLU C C 6.389 -15.500 -16.247 1.00 . A A . 40 GLU C 1 1
2 1345 1 1 48 GLU CA C 4.874 -15.680 -16.240 1.00 . A A . 40 GLU CA 1 1
2 1346 1 1 48 GLU CB C 4.198 -14.373 -16.658 1.00 . A A . 40 GLU CB 1 1
2 1347 1 1 48 GLU CD C 2.734 -12.503 -15.877 1.00 . A A . 40 GLU CD 1 1
2 1348 1 1 48 GLU CG C 3.345 -13.849 -15.503 1.00 . A A . 40 GLU CG 1 1
2 1349 1 1 48 GLU H H 4.509 -15.461 -14.167 1.00 . A A . 40 GLU H 1 1
2 1350 1 1 48 GLU HA H 4.609 -16.447 -16.947 1.00 . A A . 40 GLU HA 1 1
2 1351 1 1 48 GLU HB2 H 4.953 -13.642 -16.911 1.00 . A A . 40 GLU HB2 1 1
2 1352 1 1 48 GLU HB3 H 3.568 -14.553 -17.516 1.00 . A A . 40 GLU HB3 1 1
2 1353 1 1 48 GLU HG2 H 2.556 -14.556 -15.293 1.00 . A A . 40 GLU HG2 1 1
2 1354 1 1 48 GLU HG3 H 3.963 -13.729 -14.627 1.00 . A A . 40 GLU HG3 1 1
2 1355 1 1 48 GLU N N 4.411 -16.080 -14.920 1.00 . A A . 40 GLU N 1 1
2 1356 1 1 48 GLU O O 7.014 -15.352 -15.195 1.00 . A A . 40 GLU O 1 1
2 1357 1 1 48 GLU OE1 O 1.772 -12.498 -16.628 1.00 . A A . 40 GLU OE1 1 1
2 1358 1 1 48 GLU OE2 O 3.236 -11.496 -15.407 1.00 . A A . 40 GLU OE2 1 1
2 1359 1 1 49 PRO C C 8.912 -13.915 -17.197 1.00 . A A . 41 PRO C 1 1
2 1360 1 1 49 PRO CA C 8.456 -15.324 -17.564 1.00 . A A . 41 PRO CA 1 1
2 1361 1 1 49 PRO CB C 8.703 -15.606 -19.050 1.00 . A A . 41 PRO CB 1 1
2 1362 1 1 49 PRO CD C 6.314 -15.665 -18.709 1.00 . A A . 41 PRO CD 1 1
2 1363 1 1 49 PRO CG C 7.400 -15.341 -19.725 1.00 . A A . 41 PRO CG 1 1
2 1364 1 1 49 PRO HA H 8.982 -16.053 -16.970 1.00 . A A . 41 PRO HA 1 1
2 1365 1 1 49 PRO HB2 H 9.467 -14.944 -19.432 1.00 . A A . 41 PRO HB2 1 1
2 1366 1 1 49 PRO HB3 H 8.990 -16.636 -19.192 1.00 . A A . 41 PRO HB3 1 1
2 1367 1 1 49 PRO HD2 H 5.489 -14.971 -18.808 1.00 . A A . 41 PRO HD2 1 1
2 1368 1 1 49 PRO HD3 H 5.974 -16.680 -18.826 1.00 . A A . 41 PRO HD3 1 1
2 1369 1 1 49 PRO HG2 H 7.338 -14.303 -20.021 1.00 . A A . 41 PRO HG2 1 1
2 1370 1 1 49 PRO HG3 H 7.290 -15.982 -20.588 1.00 . A A . 41 PRO HG3 1 1
2 1371 1 1 49 PRO N N 6.982 -15.497 -17.409 1.00 . A A . 41 PRO N 1 1
2 1372 1 1 49 PRO O O 9.976 -13.465 -17.625 1.00 . A A . 41 PRO O 1 1
2 1373 1 1 50 GLY C C 8.320 -10.895 -17.139 1.00 . A A . 42 GLY C 1 1
2 1374 1 1 50 GLY CA C 8.433 -11.871 -15.974 1.00 . A A . 42 GLY CA 1 1
2 1375 1 1 50 GLY H H 7.272 -13.637 -16.083 1.00 . A A . 42 GLY H 1 1
2 1376 1 1 50 GLY HA2 H 7.754 -11.569 -15.189 1.00 . A A . 42 GLY HA2 1 1
2 1377 1 1 50 GLY HA3 H 9.443 -11.853 -15.597 1.00 . A A . 42 GLY HA3 1 1
2 1378 1 1 50 GLY N N 8.103 -13.225 -16.396 1.00 . A A . 42 GLY N 1 1
2 1379 1 1 50 GLY O O 7.512 -9.968 -17.109 1.00 . A A . 42 GLY O 1 1
2 1380 1 1 51 ALA C C 10.177 -10.681 -20.344 1.00 . A A . 43 ALA C 1 1
2 1381 1 1 51 ALA CA C 9.120 -10.242 -19.338 1.00 . A A . 43 ALA CA 1 1
2 1382 1 1 51 ALA CB C 9.381 -8.795 -18.918 1.00 . A A . 43 ALA CB 1 1
2 1383 1 1 51 ALA H H 9.762 -11.865 -18.134 1.00 . A A . 43 ALA H 1 1
2 1384 1 1 51 ALA HA H 8.148 -10.301 -19.803 1.00 . A A . 43 ALA HA 1 1
2 1385 1 1 51 ALA HB1 H 10.135 -8.774 -18.146 1.00 . A A . 43 ALA HB1 1 1
2 1386 1 1 51 ALA HB2 H 8.468 -8.359 -18.543 1.00 . A A . 43 ALA HB2 1 1
2 1387 1 1 51 ALA HB3 H 9.727 -8.229 -19.772 1.00 . A A . 43 ALA HB3 1 1
2 1388 1 1 51 ALA N N 9.137 -11.110 -18.166 1.00 . A A . 43 ALA N 1 1
2 1389 1 1 51 ALA O O 10.360 -10.043 -21.382 1.00 . A A . 43 ALA O 1 1
2 1390 1 1 52 VAL C C 11.723 -13.785 -21.139 1.00 . A A . 44 VAL C 1 1
2 1391 1 1 52 VAL CA C 11.907 -12.287 -20.916 1.00 . A A . 44 VAL CA 1 1
2 1392 1 1 52 VAL CB C 13.288 -12.024 -20.313 1.00 . A A . 44 VAL CB 1 1
2 1393 1 1 52 VAL CG1 C 14.369 -12.319 -21.357 1.00 . A A . 44 VAL CG1 1 1
2 1394 1 1 52 VAL CG2 C 13.384 -10.556 -19.884 1.00 . A A . 44 VAL CG2 1 1
2 1395 1 1 52 VAL H H 10.678 -12.238 -19.188 1.00 . A A . 44 VAL H 1 1
2 1396 1 1 52 VAL HA H 11.843 -11.783 -21.869 1.00 . A A . 44 VAL HA 1 1
2 1397 1 1 52 VAL HB H 13.432 -12.662 -19.454 1.00 . A A . 44 VAL HB 1 1
2 1398 1 1 52 VAL HG11 H 15.210 -12.798 -20.877 1.00 . A A . 44 VAL HG11 1 1
2 1399 1 1 52 VAL HG12 H 14.690 -11.397 -21.811 1.00 . A A . 44 VAL HG12 1 1
2 1400 1 1 52 VAL HG13 H 13.972 -12.972 -22.118 1.00 . A A . 44 VAL HG13 1 1
2 1401 1 1 52 VAL HG21 H 13.140 -9.920 -20.721 1.00 . A A . 44 VAL HG21 1 1
2 1402 1 1 52 VAL HG22 H 14.389 -10.344 -19.552 1.00 . A A . 44 VAL HG22 1 1
2 1403 1 1 52 VAL HG23 H 12.691 -10.373 -19.077 1.00 . A A . 44 VAL HG23 1 1
2 1404 1 1 52 VAL N N 10.869 -11.772 -20.031 1.00 . A A . 44 VAL N 1 1
2 1405 1 1 52 VAL O O 11.748 -14.572 -20.193 1.00 . A A . 44 VAL O 1 1
2 1406 1 1 53 SER C C 12.698 -16.230 -23.074 1.00 . A A . 45 SER C 1 1
2 1407 1 1 53 SER CA C 11.360 -15.579 -22.735 1.00 . A A . 45 SER CA 1 1
2 1408 1 1 53 SER CB C 10.411 -15.711 -23.926 1.00 . A A . 45 SER CB 1 1
2 1409 1 1 53 SER H H 11.538 -13.502 -23.112 1.00 . A A . 45 SER H 1 1
2 1410 1 1 53 SER HA H 10.929 -16.089 -21.886 1.00 . A A . 45 SER HA 1 1
2 1411 1 1 53 SER HB2 H 9.398 -15.800 -23.572 1.00 . A A . 45 SER HB2 1 1
2 1412 1 1 53 SER HB3 H 10.496 -14.833 -24.551 1.00 . A A . 45 SER HB3 1 1
2 1413 1 1 53 SER HG H 9.936 -17.328 -24.900 1.00 . A A . 45 SER HG 1 1
2 1414 1 1 53 SER N N 11.544 -14.174 -22.398 1.00 . A A . 45 SER N 1 1
2 1415 1 1 53 SER O O 13.578 -15.596 -23.654 1.00 . A A . 45 SER O 1 1
2 1416 1 1 53 SER OG O 10.751 -16.872 -24.671 1.00 . A A . 45 SER OG 1 1
2 1417 1 1 54 TYR C C 13.973 -18.980 -24.304 1.00 . A A . 46 TYR C 1 1
2 1418 1 1 54 TYR CA C 14.076 -18.227 -22.980 1.00 . A A . 46 TYR CA 1 1
2 1419 1 1 54 TYR CB C 14.360 -19.217 -21.850 1.00 . A A . 46 TYR CB 1 1
2 1420 1 1 54 TYR CD1 C 12.107 -20.293 -21.503 1.00 . A A . 46 TYR CD1 1 1
2 1421 1 1 54 TYR CD2 C 13.873 -21.594 -22.536 1.00 . A A . 46 TYR CD2 1 1
2 1422 1 1 54 TYR CE1 C 11.239 -21.387 -21.610 1.00 . A A . 46 TYR CE1 1 1
2 1423 1 1 54 TYR CE2 C 13.005 -22.688 -22.643 1.00 . A A . 46 TYR CE2 1 1
2 1424 1 1 54 TYR CG C 13.424 -20.397 -21.966 1.00 . A A . 46 TYR CG 1 1
2 1425 1 1 54 TYR CZ C 11.689 -22.584 -22.181 1.00 . A A . 46 TYR CZ 1 1
2 1426 1 1 54 TYR H H 12.106 -17.956 -22.250 1.00 . A A . 46 TYR H 1 1
2 1427 1 1 54 TYR HA H 14.892 -17.523 -23.041 1.00 . A A . 46 TYR HA 1 1
2 1428 1 1 54 TYR HB2 H 15.382 -19.561 -21.919 1.00 . A A . 46 TYR HB2 1 1
2 1429 1 1 54 TYR HB3 H 14.208 -18.730 -20.898 1.00 . A A . 46 TYR HB3 1 1
2 1430 1 1 54 TYR HD1 H 11.759 -19.369 -21.064 1.00 . A A . 46 TYR HD1 1 1
2 1431 1 1 54 TYR HD2 H 14.890 -21.674 -22.892 1.00 . A A . 46 TYR HD2 1 1
2 1432 1 1 54 TYR HE1 H 10.223 -21.307 -21.254 1.00 . A A . 46 TYR HE1 1 1
2 1433 1 1 54 TYR HE2 H 13.353 -23.611 -23.082 1.00 . A A . 46 TYR HE2 1 1
2 1434 1 1 54 TYR HH H 10.583 -23.931 -21.399 1.00 . A A . 46 TYR HH 1 1
2 1435 1 1 54 TYR N N 12.842 -17.500 -22.709 1.00 . A A . 46 TYR N 1 1
2 1436 1 1 54 TYR O O 14.978 -19.519 -24.736 1.00 . A A . 46 TYR O 1 1
2 1437 1 1 54 TYR OXT O 12.890 -19.006 -24.865 1.00 . A A . 46 TYR OXT 1 1
2 1438 1 1 54 TYR OH O 10.833 -23.662 -22.286 1.00 . A A . 46 TYR OH 1 1
3 1439 1 1 9 ALA C C 1.452 28.899 11.130 1.00 . A A . 1 ALA C 1 1
3 1440 1 1 9 ALA CA C 2.131 30.263 11.066 1.00 . A A . 1 ALA CA 1 1
3 1441 1 1 9 ALA CB C 1.392 31.170 10.079 1.00 . A A . 1 ALA CB 1 1
3 1442 1 1 9 ALA H H 3.718 30.694 9.789 1.00 . A A . 1 ALA H 1 1
3 1443 1 1 9 ALA HA H 2.117 30.716 12.046 1.00 . A A . 1 ALA HA 1 1
3 1444 1 1 9 ALA HB1 H 0.950 32.000 10.613 1.00 . A A . 1 ALA HB1 1 1
3 1445 1 1 9 ALA HB2 H 0.616 30.607 9.583 1.00 . A A . 1 ALA HB2 1 1
3 1446 1 1 9 ALA HB3 H 2.089 31.546 9.344 1.00 . A A . 1 ALA HB3 1 1
3 1447 1 1 9 ALA N N 3.542 30.093 10.619 1.00 . A A . 1 ALA N 1 1
3 1448 1 1 9 ALA O O 1.892 27.943 10.491 1.00 . A A . 1 ALA O 1 1
3 1449 1 1 10 SER C C -0.892 27.105 10.689 1.00 . A A . 2 SER C 1 1
3 1450 1 1 10 SER CA C -0.357 27.563 12.042 1.00 . A A . 2 SER CA 1 1
3 1451 1 1 10 SER CB C -1.521 27.744 13.019 1.00 . A A . 2 SER CB 1 1
3 1452 1 1 10 SER H H 0.069 29.609 12.389 1.00 . A A . 2 SER H 1 1
3 1453 1 1 10 SER HA H 0.309 26.808 12.432 1.00 . A A . 2 SER HA 1 1
3 1454 1 1 10 SER HB2 H -1.738 26.806 13.501 1.00 . A A . 2 SER HB2 1 1
3 1455 1 1 10 SER HB3 H -1.249 28.476 13.768 1.00 . A A . 2 SER HB3 1 1
3 1456 1 1 10 SER HG H -2.372 28.686 11.546 1.00 . A A . 2 SER HG 1 1
3 1457 1 1 10 SER N N 0.375 28.816 11.904 1.00 . A A . 2 SER N 1 1
3 1458 1 1 10 SER O O -0.867 25.917 10.372 1.00 . A A . 2 SER O 1 1
3 1459 1 1 10 SER OG O -2.670 28.181 12.305 1.00 . A A . 2 SER OG 1 1
3 1460 1 1 11 LYS C C -0.877 26.987 7.748 1.00 . A A . 3 LYS C 1 1
3 1461 1 1 11 LYS CA C -1.915 27.731 8.581 1.00 . A A . 3 LYS CA 1 1
3 1462 1 1 11 LYS CB C -2.330 29.015 7.858 1.00 . A A . 3 LYS CB 1 1
3 1463 1 1 11 LYS CD C -4.824 28.854 7.910 1.00 . A A . 3 LYS CD 1 1
3 1464 1 1 11 LYS CE C -5.369 30.281 7.863 1.00 . A A . 3 LYS CE 1 1
3 1465 1 1 11 LYS CG C -3.584 28.753 7.020 1.00 . A A . 3 LYS CG 1 1
3 1466 1 1 11 LYS H H -1.372 28.986 10.203 1.00 . A A . 3 LYS H 1 1
3 1467 1 1 11 LYS HA H -2.782 27.102 8.704 1.00 . A A . 3 LYS HA 1 1
3 1468 1 1 11 LYS HB2 H -2.539 29.785 8.587 1.00 . A A . 3 LYS HB2 1 1
3 1469 1 1 11 LYS HB3 H -1.529 29.339 7.211 1.00 . A A . 3 LYS HB3 1 1
3 1470 1 1 11 LYS HD2 H -5.579 28.167 7.556 1.00 . A A . 3 LYS HD2 1 1
3 1471 1 1 11 LYS HD3 H -4.560 28.606 8.927 1.00 . A A . 3 LYS HD3 1 1
3 1472 1 1 11 LYS HE2 H -4.562 30.980 8.029 1.00 . A A . 3 LYS HE2 1 1
3 1473 1 1 11 LYS HE3 H -5.814 30.466 6.896 1.00 . A A . 3 LYS HE3 1 1
3 1474 1 1 11 LYS HG2 H -3.647 29.486 6.229 1.00 . A A . 3 LYS HG2 1 1
3 1475 1 1 11 LYS HG3 H -3.531 27.763 6.590 1.00 . A A . 3 LYS HG3 1 1
3 1476 1 1 11 LYS HZ1 H -7.325 30.635 8.486 1.00 . A A . 3 LYS HZ1 1 1
3 1477 1 1 11 LYS HZ2 H -6.144 31.258 9.532 1.00 . A A . 3 LYS HZ2 1 1
3 1478 1 1 11 LYS HZ3 H -6.454 29.587 9.500 1.00 . A A . 3 LYS HZ3 1 1
3 1479 1 1 11 LYS N N -1.376 28.053 9.897 1.00 . A A . 3 LYS N 1 1
3 1480 1 1 11 LYS NZ N -6.400 30.453 8.925 1.00 . A A . 3 LYS NZ 1 1
3 1481 1 1 11 LYS O O -1.192 25.997 7.089 1.00 . A A . 3 LYS O 1 1
3 1482 1 1 12 GLU C C 1.687 25.426 7.528 1.00 . A A . 4 GLU C 1 1
3 1483 1 1 12 GLU CA C 1.437 26.843 7.025 1.00 . A A . 4 GLU CA 1 1
3 1484 1 1 12 GLU CB C 2.719 27.668 7.159 1.00 . A A . 4 GLU CB 1 1
3 1485 1 1 12 GLU CD C 3.601 29.941 6.595 1.00 . A A . 4 GLU CD 1 1
3 1486 1 1 12 GLU CG C 2.381 29.157 7.069 1.00 . A A . 4 GLU CG 1 1
3 1487 1 1 12 GLU H H 0.553 28.263 8.326 1.00 . A A . 4 GLU H 1 1
3 1488 1 1 12 GLU HA H 1.157 26.803 5.984 1.00 . A A . 4 GLU HA 1 1
3 1489 1 1 12 GLU HB2 H 3.182 27.460 8.114 1.00 . A A . 4 GLU HB2 1 1
3 1490 1 1 12 GLU HB3 H 3.400 27.407 6.364 1.00 . A A . 4 GLU HB3 1 1
3 1491 1 1 12 GLU HG2 H 1.571 29.300 6.370 1.00 . A A . 4 GLU HG2 1 1
3 1492 1 1 12 GLU HG3 H 2.083 29.516 8.043 1.00 . A A . 4 GLU HG3 1 1
3 1493 1 1 12 GLU N N 0.360 27.472 7.782 1.00 . A A . 4 GLU N 1 1
3 1494 1 1 12 GLU O O 1.843 24.495 6.739 1.00 . A A . 4 GLU O 1 1
3 1495 1 1 12 GLU OE1 O 4.704 29.548 6.940 1.00 . A A . 4 GLU OE1 1 1
3 1496 1 1 12 GLU OE2 O 3.415 30.924 5.896 1.00 . A A . 4 GLU OE2 1 1
3 1497 1 1 13 LEU C C 0.810 23.007 9.112 1.00 . A A . 5 LEU C 1 1
3 1498 1 1 13 LEU CA C 1.953 23.960 9.446 1.00 . A A . 5 LEU CA 1 1
3 1499 1 1 13 LEU CB C 2.081 24.094 10.965 1.00 . A A . 5 LEU CB 1 1
3 1500 1 1 13 LEU CD1 C 3.250 25.653 12.533 1.00 . A A . 5 LEU CD1 1 1
3 1501 1 1 13 LEU CD2 C 4.458 23.670 11.612 1.00 . A A . 5 LEU CD2 1 1
3 1502 1 1 13 LEU CG C 3.420 24.754 11.307 1.00 . A A . 5 LEU CG 1 1
3 1503 1 1 13 LEU H H 1.589 26.049 9.428 1.00 . A A . 5 LEU H 1 1
3 1504 1 1 13 LEU HA H 2.874 23.554 9.055 1.00 . A A . 5 LEU HA 1 1
3 1505 1 1 13 LEU HB2 H 1.273 24.703 11.343 1.00 . A A . 5 LEU HB2 1 1
3 1506 1 1 13 LEU HB3 H 2.038 23.116 11.420 1.00 . A A . 5 LEU HB3 1 1
3 1507 1 1 13 LEU HD11 H 2.842 26.606 12.226 1.00 . A A . 5 LEU HD11 1 1
3 1508 1 1 13 LEU HD12 H 4.209 25.806 13.003 1.00 . A A . 5 LEU HD12 1 1
3 1509 1 1 13 LEU HD13 H 2.577 25.183 13.235 1.00 . A A . 5 LEU HD13 1 1
3 1510 1 1 13 LEU HD21 H 4.255 23.241 12.583 1.00 . A A . 5 LEU HD21 1 1
3 1511 1 1 13 LEU HD22 H 5.445 24.107 11.610 1.00 . A A . 5 LEU HD22 1 1
3 1512 1 1 13 LEU HD23 H 4.403 22.897 10.859 1.00 . A A . 5 LEU HD23 1 1
3 1513 1 1 13 LEU HG H 3.753 25.348 10.469 1.00 . A A . 5 LEU HG 1 1
3 1514 1 1 13 LEU N N 1.723 25.271 8.847 1.00 . A A . 5 LEU N 1 1
3 1515 1 1 13 LEU O O 1.023 21.812 8.908 1.00 . A A . 5 LEU O 1 1
3 1516 1 1 14 GLU C C -1.495 22.205 7.314 1.00 . A A . 6 GLU C 1 1
3 1517 1 1 14 GLU CA C -1.574 22.731 8.743 1.00 . A A . 6 GLU CA 1 1
3 1518 1 1 14 GLU CB C -2.848 23.563 8.913 1.00 . A A . 6 GLU CB 1 1
3 1519 1 1 14 GLU CD C -5.346 23.449 8.998 1.00 . A A . 6 GLU CD 1 1
3 1520 1 1 14 GLU CG C -4.071 22.677 8.673 1.00 . A A . 6 GLU CG 1 1
3 1521 1 1 14 GLU H H -0.515 24.502 9.226 1.00 . A A . 6 GLU H 1 1
3 1522 1 1 14 GLU HA H -1.611 21.895 9.422 1.00 . A A . 6 GLU HA 1 1
3 1523 1 1 14 GLU HB2 H -2.883 23.963 9.917 1.00 . A A . 6 GLU HB2 1 1
3 1524 1 1 14 GLU HB3 H -2.847 24.374 8.200 1.00 . A A . 6 GLU HB3 1 1
3 1525 1 1 14 GLU HG2 H -4.092 22.369 7.637 1.00 . A A . 6 GLU HG2 1 1
3 1526 1 1 14 GLU HG3 H -4.012 21.804 9.305 1.00 . A A . 6 GLU HG3 1 1
3 1527 1 1 14 GLU N N -0.404 23.544 9.054 1.00 . A A . 6 GLU N 1 1
3 1528 1 1 14 GLU O O -1.722 21.020 7.064 1.00 . A A . 6 GLU O 1 1
3 1529 1 1 14 GLU OE1 O -5.343 24.171 9.981 1.00 . A A . 6 GLU OE1 1 1
3 1530 1 1 14 GLU OE2 O -6.305 23.309 8.259 1.00 . A A . 6 GLU OE2 1 1
3 1531 1 1 15 LEU C C -0.035 21.597 4.806 1.00 . A A . 7 LEU C 1 1
3 1532 1 1 15 LEU CA C -1.063 22.710 4.976 1.00 . A A . 7 LEU CA 1 1
3 1533 1 1 15 LEU CB C -0.658 23.919 4.131 1.00 . A A . 7 LEU CB 1 1
3 1534 1 1 15 LEU CD1 C -2.372 24.229 2.335 1.00 . A A . 7 LEU CD1 1 1
3 1535 1 1 15 LEU CD2 C 0.059 24.315 1.771 1.00 . A A . 7 LEU CD2 1 1
3 1536 1 1 15 LEU CG C -0.993 23.651 2.662 1.00 . A A . 7 LEU CG 1 1
3 1537 1 1 15 LEU H H -1.001 24.024 6.637 1.00 . A A . 7 LEU H 1 1
3 1538 1 1 15 LEU HA H -2.024 22.352 4.636 1.00 . A A . 7 LEU HA 1 1
3 1539 1 1 15 LEU HB2 H -1.198 24.792 4.471 1.00 . A A . 7 LEU HB2 1 1
3 1540 1 1 15 LEU HB3 H 0.402 24.089 4.231 1.00 . A A . 7 LEU HB3 1 1
3 1541 1 1 15 LEU HD11 H -3.115 23.770 2.969 1.00 . A A . 7 LEU HD11 1 1
3 1542 1 1 15 LEU HD12 H -2.610 24.029 1.301 1.00 . A A . 7 LEU HD12 1 1
3 1543 1 1 15 LEU HD13 H -2.365 25.297 2.502 1.00 . A A . 7 LEU HD13 1 1
3 1544 1 1 15 LEU HD21 H -0.206 24.175 0.735 1.00 . A A . 7 LEU HD21 1 1
3 1545 1 1 15 LEU HD22 H 1.024 23.866 1.959 1.00 . A A . 7 LEU HD22 1 1
3 1546 1 1 15 LEU HD23 H 0.106 25.370 1.993 1.00 . A A . 7 LEU HD23 1 1
3 1547 1 1 15 LEU HG H -0.999 22.587 2.484 1.00 . A A . 7 LEU HG 1 1
3 1548 1 1 15 LEU N N -1.170 23.094 6.378 1.00 . A A . 7 LEU N 1 1
3 1549 1 1 15 LEU O O -0.238 20.664 4.030 1.00 . A A . 7 LEU O 1 1
3 1550 1 1 16 ILE C C 1.612 19.346 5.927 1.00 . A A . 8 ILE C 1 1
3 1551 1 1 16 ILE CA C 2.127 20.704 5.459 1.00 . A A . 8 ILE CA 1 1
3 1552 1 1 16 ILE CB C 3.311 21.126 6.327 1.00 . A A . 8 ILE CB 1 1
3 1553 1 1 16 ILE CD1 C 4.936 22.997 6.692 1.00 . A A . 8 ILE CD1 1 1
3 1554 1 1 16 ILE CG1 C 4.027 22.311 5.669 1.00 . A A . 8 ILE CG1 1 1
3 1555 1 1 16 ILE CG2 C 4.288 19.957 6.465 1.00 . A A . 8 ILE CG2 1 1
3 1556 1 1 16 ILE H H 1.179 22.472 6.138 1.00 . A A . 8 ILE H 1 1
3 1557 1 1 16 ILE HA H 2.457 20.619 4.435 1.00 . A A . 8 ILE HA 1 1
3 1558 1 1 16 ILE HB H 2.954 21.415 7.305 1.00 . A A . 8 ILE HB 1 1
3 1559 1 1 16 ILE HD11 H 5.894 23.208 6.238 1.00 . A A . 8 ILE HD11 1 1
3 1560 1 1 16 ILE HD12 H 5.079 22.350 7.544 1.00 . A A . 8 ILE HD12 1 1
3 1561 1 1 16 ILE HD13 H 4.481 23.922 7.016 1.00 . A A . 8 ILE HD13 1 1
3 1562 1 1 16 ILE HG12 H 4.621 21.955 4.841 1.00 . A A . 8 ILE HG12 1 1
3 1563 1 1 16 ILE HG13 H 3.294 23.018 5.310 1.00 . A A . 8 ILE HG13 1 1
3 1564 1 1 16 ILE HG21 H 3.967 19.312 7.269 1.00 . A A . 8 ILE HG21 1 1
3 1565 1 1 16 ILE HG22 H 5.277 20.337 6.681 1.00 . A A . 8 ILE HG22 1 1
3 1566 1 1 16 ILE HG23 H 4.313 19.397 5.541 1.00 . A A . 8 ILE HG23 1 1
3 1567 1 1 16 ILE N N 1.071 21.705 5.536 1.00 . A A . 8 ILE N 1 1
3 1568 1 1 16 ILE O O 1.846 18.326 5.279 1.00 . A A . 8 ILE O 1 1
3 1569 1 1 17 THR C C -0.547 17.432 6.585 1.00 . A A . 9 THR C 1 1
3 1570 1 1 17 THR CA C 0.366 18.106 7.603 1.00 . A A . 9 THR CA 1 1
3 1571 1 1 17 THR CB C -0.422 18.401 8.882 1.00 . A A . 9 THR CB 1 1
3 1572 1 1 17 THR CG2 C -0.932 17.091 9.486 1.00 . A A . 9 THR CG2 1 1
3 1573 1 1 17 THR H H 0.757 20.188 7.531 1.00 . A A . 9 THR H 1 1
3 1574 1 1 17 THR HA H 1.181 17.439 7.840 1.00 . A A . 9 THR HA 1 1
3 1575 1 1 17 THR HB H -1.264 19.035 8.648 1.00 . A A . 9 THR HB 1 1
3 1576 1 1 17 THR HG1 H 0.585 18.455 10.546 1.00 . A A . 9 THR HG1 1 1
3 1577 1 1 17 THR HG21 H -2.010 17.063 9.425 1.00 . A A . 9 THR HG21 1 1
3 1578 1 1 17 THR HG22 H -0.628 17.028 10.520 1.00 . A A . 9 THR HG22 1 1
3 1579 1 1 17 THR HG23 H -0.520 16.256 8.937 1.00 . A A . 9 THR HG23 1 1
3 1580 1 1 17 THR N N 0.910 19.343 7.057 1.00 . A A . 9 THR N 1 1
3 1581 1 1 17 THR O O -0.438 16.231 6.336 1.00 . A A . 9 THR O 1 1
3 1582 1 1 17 THR OG1 O 0.423 19.058 9.817 1.00 . A A . 9 THR OG1 1 1
3 1583 1 1 18 LEU C C -1.613 17.013 3.863 1.00 . A A . 10 LEU C 1 1
3 1584 1 1 18 LEU CA C -2.374 17.673 5.008 1.00 . A A . 10 LEU CA 1 1
3 1585 1 1 18 LEU CB C -3.253 18.796 4.456 1.00 . A A . 10 LEU CB 1 1
3 1586 1 1 18 LEU CD1 C -5.580 19.718 4.386 1.00 . A A . 10 LEU CD1 1 1
3 1587 1 1 18 LEU CD2 C -5.201 17.262 4.120 1.00 . A A . 10 LEU CD2 1 1
3 1588 1 1 18 LEU CG C -4.715 18.533 4.825 1.00 . A A . 10 LEU CG 1 1
3 1589 1 1 18 LEU H H -1.491 19.161 6.232 1.00 . A A . 10 LEU H 1 1
3 1590 1 1 18 LEU HA H -3.004 16.936 5.482 1.00 . A A . 10 LEU HA 1 1
3 1591 1 1 18 LEU HB2 H -2.937 19.738 4.882 1.00 . A A . 10 LEU HB2 1 1
3 1592 1 1 18 LEU HB3 H -3.154 18.835 3.382 1.00 . A A . 10 LEU HB3 1 1
3 1593 1 1 18 LEU HD11 H -6.120 20.103 5.239 1.00 . A A . 10 LEU HD11 1 1
3 1594 1 1 18 LEU HD12 H -6.283 19.391 3.634 1.00 . A A . 10 LEU HD12 1 1
3 1595 1 1 18 LEU HD13 H -4.951 20.494 3.977 1.00 . A A . 10 LEU HD13 1 1
3 1596 1 1 18 LEU HD21 H -6.044 17.501 3.486 1.00 . A A . 10 LEU HD21 1 1
3 1597 1 1 18 LEU HD22 H -5.503 16.534 4.858 1.00 . A A . 10 LEU HD22 1 1
3 1598 1 1 18 LEU HD23 H -4.403 16.856 3.517 1.00 . A A . 10 LEU HD23 1 1
3 1599 1 1 18 LEU HG H -4.798 18.405 5.894 1.00 . A A . 10 LEU HG 1 1
3 1600 1 1 18 LEU N N -1.447 18.210 5.997 1.00 . A A . 10 LEU N 1 1
3 1601 1 1 18 LEU O O -1.929 15.895 3.458 1.00 . A A . 10 LEU O 1 1
3 1602 1 1 19 THR C C 0.801 15.845 2.632 1.00 . A A . 11 THR C 1 1
3 1603 1 1 19 THR CA C 0.188 17.186 2.247 1.00 . A A . 11 THR CA 1 1
3 1604 1 1 19 THR CB C 1.301 18.173 1.889 1.00 . A A . 11 THR CB 1 1
3 1605 1 1 19 THR CG2 C 2.037 17.682 0.640 1.00 . A A . 11 THR CG2 1 1
3 1606 1 1 19 THR H H -0.404 18.600 3.709 1.00 . A A . 11 THR H 1 1
3 1607 1 1 19 THR HA H -0.447 17.047 1.386 1.00 . A A . 11 THR HA 1 1
3 1608 1 1 19 THR HB H 1.999 18.243 2.707 1.00 . A A . 11 THR HB 1 1
3 1609 1 1 19 THR HG1 H -0.199 19.408 1.853 1.00 . A A . 11 THR HG1 1 1
3 1610 1 1 19 THR HG21 H 2.616 16.804 0.883 1.00 . A A . 11 THR HG21 1 1
3 1611 1 1 19 THR HG22 H 2.693 18.461 0.282 1.00 . A A . 11 THR HG22 1 1
3 1612 1 1 19 THR HG23 H 1.318 17.437 -0.128 1.00 . A A . 11 THR HG23 1 1
3 1613 1 1 19 THR N N -0.610 17.713 3.347 1.00 . A A . 11 THR N 1 1
3 1614 1 1 19 THR O O 0.723 14.881 1.879 1.00 . A A . 11 THR O 1 1
3 1615 1 1 19 THR OG1 O 0.734 19.449 1.631 1.00 . A A . 11 THR OG1 1 1
3 1616 1 1 20 VAL C C 1.019 13.426 4.355 1.00 . A A . 12 VAL C 1 1
3 1617 1 1 20 VAL CA C 2.037 14.562 4.281 1.00 . A A . 12 VAL CA 1 1
3 1618 1 1 20 VAL CB C 2.650 14.788 5.666 1.00 . A A . 12 VAL CB 1 1
3 1619 1 1 20 VAL CG1 C 3.068 13.445 6.267 1.00 . A A . 12 VAL CG1 1 1
3 1620 1 1 20 VAL CG2 C 3.878 15.692 5.539 1.00 . A A . 12 VAL CG2 1 1
3 1621 1 1 20 VAL H H 1.443 16.596 4.371 1.00 . A A . 12 VAL H 1 1
3 1622 1 1 20 VAL HA H 2.823 14.283 3.595 1.00 . A A . 12 VAL HA 1 1
3 1623 1 1 20 VAL HB H 1.920 15.258 6.309 1.00 . A A . 12 VAL HB 1 1
3 1624 1 1 20 VAL HG11 H 3.390 12.782 5.477 1.00 . A A . 12 VAL HG11 1 1
3 1625 1 1 20 VAL HG12 H 2.230 13.006 6.787 1.00 . A A . 12 VAL HG12 1 1
3 1626 1 1 20 VAL HG13 H 3.881 13.599 6.961 1.00 . A A . 12 VAL HG13 1 1
3 1627 1 1 20 VAL HG21 H 3.975 16.295 6.431 1.00 . A A . 12 VAL HG21 1 1
3 1628 1 1 20 VAL HG22 H 3.763 16.338 4.681 1.00 . A A . 12 VAL HG22 1 1
3 1629 1 1 20 VAL HG23 H 4.762 15.085 5.417 1.00 . A A . 12 VAL HG23 1 1
3 1630 1 1 20 VAL N N 1.412 15.793 3.810 1.00 . A A . 12 VAL N 1 1
3 1631 1 1 20 VAL O O 1.344 12.268 4.101 1.00 . A A . 12 VAL O 1 1
3 1632 1 1 21 GLY C C -1.711 12.283 3.448 1.00 . A A . 13 GLY C 1 1
3 1633 1 1 21 GLY CA C -1.274 12.779 4.819 1.00 . A A . 13 GLY CA 1 1
3 1634 1 1 21 GLY H H -0.407 14.706 4.882 1.00 . A A . 13 GLY H 1 1
3 1635 1 1 21 GLY HA2 H -0.920 11.942 5.405 1.00 . A A . 13 GLY HA2 1 1
3 1636 1 1 21 GLY HA3 H -2.120 13.228 5.314 1.00 . A A . 13 GLY HA3 1 1
3 1637 1 1 21 GLY N N -0.210 13.770 4.704 1.00 . A A . 13 GLY N 1 1
3 1638 1 1 21 GLY O O -1.913 11.087 3.238 1.00 . A A . 13 GLY O 1 1
3 1639 1 1 22 PHE C C -1.148 12.114 0.463 1.00 . A A . 14 PHE C 1 1
3 1640 1 1 22 PHE CA C -2.258 12.876 1.165 1.00 . A A . 14 PHE CA 1 1
3 1641 1 1 22 PHE CB C -2.589 14.149 0.377 1.00 . A A . 14 PHE CB 1 1
3 1642 1 1 22 PHE CD1 C -3.868 12.965 -1.448 1.00 . A A . 14 PHE CD1 1 1
3 1643 1 1 22 PHE CD2 C -1.945 14.309 -2.057 1.00 . A A . 14 PHE CD2 1 1
3 1644 1 1 22 PHE CE1 C -4.067 12.639 -2.793 1.00 . A A . 14 PHE CE1 1 1
3 1645 1 1 22 PHE CE2 C -2.144 13.984 -3.404 1.00 . A A . 14 PHE CE2 1 1
3 1646 1 1 22 PHE CG C -2.807 13.801 -1.079 1.00 . A A . 14 PHE CG 1 1
3 1647 1 1 22 PHE CZ C -3.206 13.148 -3.772 1.00 . A A . 14 PHE CZ 1 1
3 1648 1 1 22 PHE H H -1.658 14.142 2.747 1.00 . A A . 14 PHE H 1 1
3 1649 1 1 22 PHE HA H -3.137 12.251 1.211 1.00 . A A . 14 PHE HA 1 1
3 1650 1 1 22 PHE HB2 H -3.489 14.594 0.779 1.00 . A A . 14 PHE HB2 1 1
3 1651 1 1 22 PHE HB3 H -1.773 14.850 0.463 1.00 . A A . 14 PHE HB3 1 1
3 1652 1 1 22 PHE HD1 H -4.534 12.572 -0.693 1.00 . A A . 14 PHE HD1 1 1
3 1653 1 1 22 PHE HD2 H -1.127 14.954 -1.775 1.00 . A A . 14 PHE HD2 1 1
3 1654 1 1 22 PHE HE1 H -4.886 11.995 -3.077 1.00 . A A . 14 PHE HE1 1 1
3 1655 1 1 22 PHE HE2 H -1.479 14.375 -4.159 1.00 . A A . 14 PHE HE2 1 1
3 1656 1 1 22 PHE HZ H -3.359 12.896 -4.811 1.00 . A A . 14 PHE HZ 1 1
3 1657 1 1 22 PHE N N -1.847 13.215 2.519 1.00 . A A . 14 PHE N 1 1
3 1658 1 1 22 PHE O O -1.406 11.246 -0.369 1.00 . A A . 14 PHE O 1 1
3 1659 1 1 23 GLY C C 1.338 10.342 0.679 1.00 . A A . 15 GLY C 1 1
3 1660 1 1 23 GLY CA C 1.238 11.784 0.205 1.00 . A A . 15 GLY CA 1 1
3 1661 1 1 23 GLY H H 0.231 13.143 1.491 1.00 . A A . 15 GLY H 1 1
3 1662 1 1 23 GLY HA2 H 1.131 11.799 -0.871 1.00 . A A . 15 GLY HA2 1 1
3 1663 1 1 23 GLY HA3 H 2.141 12.309 0.480 1.00 . A A . 15 GLY HA3 1 1
3 1664 1 1 23 GLY N N 0.089 12.445 0.810 1.00 . A A . 15 GLY N 1 1
3 1665 1 1 23 GLY O O 1.678 9.445 -0.091 1.00 . A A . 15 GLY O 1 1
3 1666 1 1 24 ILE C C -0.013 7.913 1.925 1.00 . A A . 16 ILE C 1 1
3 1667 1 1 24 ILE CA C 1.089 8.783 2.515 1.00 . A A . 16 ILE CA 1 1
3 1668 1 1 24 ILE CB C 0.944 8.844 4.035 1.00 . A A . 16 ILE CB 1 1
3 1669 1 1 24 ILE CD1 C 1.858 10.080 6.004 1.00 . A A . 16 ILE CD1 1 1
3 1670 1 1 24 ILE CG1 C 2.196 9.488 4.636 1.00 . A A . 16 ILE CG1 1 1
3 1671 1 1 24 ILE CG2 C 0.782 7.430 4.595 1.00 . A A . 16 ILE CG2 1 1
3 1672 1 1 24 ILE H H 0.757 10.884 2.519 1.00 . A A . 16 ILE H 1 1
3 1673 1 1 24 ILE HA H 2.046 8.344 2.274 1.00 . A A . 16 ILE HA 1 1
3 1674 1 1 24 ILE HB H 0.074 9.432 4.287 1.00 . A A . 16 ILE HB 1 1
3 1675 1 1 24 ILE HD11 H 1.053 10.790 5.900 1.00 . A A . 16 ILE HD11 1 1
3 1676 1 1 24 ILE HD12 H 2.728 10.580 6.404 1.00 . A A . 16 ILE HD12 1 1
3 1677 1 1 24 ILE HD13 H 1.556 9.288 6.673 1.00 . A A . 16 ILE HD13 1 1
3 1678 1 1 24 ILE HG12 H 2.967 8.738 4.748 1.00 . A A . 16 ILE HG12 1 1
3 1679 1 1 24 ILE HG13 H 2.549 10.271 3.983 1.00 . A A . 16 ILE HG13 1 1
3 1680 1 1 24 ILE HG21 H -0.240 7.105 4.463 1.00 . A A . 16 ILE HG21 1 1
3 1681 1 1 24 ILE HG22 H 1.027 7.432 5.646 1.00 . A A . 16 ILE HG22 1 1
3 1682 1 1 24 ILE HG23 H 1.445 6.757 4.070 1.00 . A A . 16 ILE HG23 1 1
3 1683 1 1 24 ILE N N 1.031 10.126 1.951 1.00 . A A . 16 ILE N 1 1
3 1684 1 1 24 ILE O O 0.164 6.710 1.735 1.00 . A A . 16 ILE O 1 1
3 1685 1 1 25 LEU C C -1.920 7.297 -0.336 1.00 . A A . 17 LEU C 1 1
3 1686 1 1 25 LEU CA C -2.275 7.809 1.056 1.00 . A A . 17 LEU CA 1 1
3 1687 1 1 25 LEU CB C -3.501 8.723 0.974 1.00 . A A . 17 LEU CB 1 1
3 1688 1 1 25 LEU CD1 C -5.436 7.489 1.982 1.00 . A A . 17 LEU CD1 1 1
3 1689 1 1 25 LEU CD2 C -5.720 8.712 -0.180 1.00 . A A . 17 LEU CD2 1 1
3 1690 1 1 25 LEU CG C -4.750 7.888 0.671 1.00 . A A . 17 LEU CG 1 1
3 1691 1 1 25 LEU H H -1.225 9.498 1.807 1.00 . A A . 17 LEU H 1 1
3 1692 1 1 25 LEU HA H -2.507 6.963 1.685 1.00 . A A . 17 LEU HA 1 1
3 1693 1 1 25 LEU HB2 H -3.628 9.237 1.915 1.00 . A A . 17 LEU HB2 1 1
3 1694 1 1 25 LEU HB3 H -3.356 9.446 0.186 1.00 . A A . 17 LEU HB3 1 1
3 1695 1 1 25 LEU HD11 H -4.690 7.324 2.744 1.00 . A A . 17 LEU HD11 1 1
3 1696 1 1 25 LEU HD12 H -6.001 6.581 1.828 1.00 . A A . 17 LEU HD12 1 1
3 1697 1 1 25 LEU HD13 H -6.104 8.279 2.294 1.00 . A A . 17 LEU HD13 1 1
3 1698 1 1 25 LEU HD21 H -6.723 8.336 -0.050 1.00 . A A . 17 LEU HD21 1 1
3 1699 1 1 25 LEU HD22 H -5.438 8.634 -1.220 1.00 . A A . 17 LEU HD22 1 1
3 1700 1 1 25 LEU HD23 H -5.679 9.746 0.127 1.00 . A A . 17 LEU HD23 1 1
3 1701 1 1 25 LEU HG H -4.464 6.996 0.134 1.00 . A A . 17 LEU HG 1 1
3 1702 1 1 25 LEU N N -1.147 8.534 1.632 1.00 . A A . 17 LEU N 1 1
3 1703 1 1 25 LEU O O -2.236 6.161 -0.689 1.00 . A A . 17 LEU O 1 1
3 1704 1 1 26 ILE C C 0.101 6.588 -2.428 1.00 . A A . 18 ILE C 1 1
3 1705 1 1 26 ILE CA C -0.870 7.762 -2.471 1.00 . A A . 18 ILE CA 1 1
3 1706 1 1 26 ILE CB C -0.212 8.951 -3.177 1.00 . A A . 18 ILE CB 1 1
3 1707 1 1 26 ILE CD1 C -0.568 11.326 -3.873 1.00 . A A . 18 ILE CD1 1 1
3 1708 1 1 26 ILE CG1 C -1.262 10.038 -3.427 1.00 . A A . 18 ILE CG1 1 1
3 1709 1 1 26 ILE CG2 C 0.374 8.492 -4.514 1.00 . A A . 18 ILE CG2 1 1
3 1710 1 1 26 ILE H H -1.034 9.034 -0.787 1.00 . A A . 18 ILE H 1 1
3 1711 1 1 26 ILE HA H -1.749 7.470 -3.024 1.00 . A A . 18 ILE HA 1 1
3 1712 1 1 26 ILE HB H 0.578 9.346 -2.555 1.00 . A A . 18 ILE HB 1 1
3 1713 1 1 26 ILE HD11 H 0.421 11.093 -4.241 1.00 . A A . 18 ILE HD11 1 1
3 1714 1 1 26 ILE HD12 H -0.488 12.001 -3.034 1.00 . A A . 18 ILE HD12 1 1
3 1715 1 1 26 ILE HD13 H -1.144 11.792 -4.658 1.00 . A A . 18 ILE HD13 1 1
3 1716 1 1 26 ILE HG12 H -1.945 9.710 -4.198 1.00 . A A . 18 ILE HG12 1 1
3 1717 1 1 26 ILE HG13 H -1.811 10.225 -2.516 1.00 . A A . 18 ILE HG13 1 1
3 1718 1 1 26 ILE HG21 H 1.428 8.293 -4.395 1.00 . A A . 18 ILE HG21 1 1
3 1719 1 1 26 ILE HG22 H 0.234 9.265 -5.254 1.00 . A A . 18 ILE HG22 1 1
3 1720 1 1 26 ILE HG23 H -0.126 7.590 -4.837 1.00 . A A . 18 ILE HG23 1 1
3 1721 1 1 26 ILE N N -1.262 8.143 -1.122 1.00 . A A . 18 ILE N 1 1
3 1722 1 1 26 ILE O O 0.020 5.673 -3.248 1.00 . A A . 18 ILE O 1 1
3 1723 1 1 27 PHE C C 1.301 4.235 -0.989 1.00 . A A . 19 PHE C 1 1
3 1724 1 1 27 PHE CA C 1.995 5.550 -1.320 1.00 . A A . 19 PHE CA 1 1
3 1725 1 1 27 PHE CB C 2.990 5.898 -0.210 1.00 . A A . 19 PHE CB 1 1
3 1726 1 1 27 PHE CD1 C 5.173 5.037 -1.130 1.00 . A A . 19 PHE CD1 1 1
3 1727 1 1 27 PHE CD2 C 4.807 7.432 -1.050 1.00 . A A . 19 PHE CD2 1 1
3 1728 1 1 27 PHE CE1 C 6.440 5.248 -1.687 1.00 . A A . 19 PHE CE1 1 1
3 1729 1 1 27 PHE CE2 C 6.073 7.644 -1.607 1.00 . A A . 19 PHE CE2 1 1
3 1730 1 1 27 PHE CG C 4.356 6.127 -0.811 1.00 . A A . 19 PHE CG 1 1
3 1731 1 1 27 PHE CZ C 6.890 6.553 -1.926 1.00 . A A . 19 PHE CZ 1 1
3 1732 1 1 27 PHE H H 1.026 7.372 -0.836 1.00 . A A . 19 PHE H 1 1
3 1733 1 1 27 PHE HA H 2.533 5.440 -2.249 1.00 . A A . 19 PHE HA 1 1
3 1734 1 1 27 PHE HB2 H 2.665 6.795 0.297 1.00 . A A . 19 PHE HB2 1 1
3 1735 1 1 27 PHE HB3 H 3.041 5.083 0.497 1.00 . A A . 19 PHE HB3 1 1
3 1736 1 1 27 PHE HD1 H 4.826 4.030 -0.946 1.00 . A A . 19 PHE HD1 1 1
3 1737 1 1 27 PHE HD2 H 4.177 8.273 -0.804 1.00 . A A . 19 PHE HD2 1 1
3 1738 1 1 27 PHE HE1 H 7.070 4.407 -1.933 1.00 . A A . 19 PHE HE1 1 1
3 1739 1 1 27 PHE HE2 H 6.419 8.651 -1.791 1.00 . A A . 19 PHE HE2 1 1
3 1740 1 1 27 PHE HZ H 7.868 6.717 -2.356 1.00 . A A . 19 PHE HZ 1 1
3 1741 1 1 27 PHE N N 1.014 6.619 -1.463 1.00 . A A . 19 PHE N 1 1
3 1742 1 1 27 PHE O O 1.593 3.198 -1.588 1.00 . A A . 19 PHE O 1 1
3 1743 1 1 28 SER C C -1.210 2.572 -0.784 1.00 . A A . 20 SER C 1 1
3 1744 1 1 28 SER CA C -0.349 3.085 0.365 1.00 . A A . 20 SER CA 1 1
3 1745 1 1 28 SER CB C -1.230 3.388 1.579 1.00 . A A . 20 SER CB 1 1
3 1746 1 1 28 SER H H 0.189 5.135 0.411 1.00 . A A . 20 SER H 1 1
3 1747 1 1 28 SER HA H 0.362 2.320 0.632 1.00 . A A . 20 SER HA 1 1
3 1748 1 1 28 SER HB2 H -0.748 4.122 2.203 1.00 . A A . 20 SER HB2 1 1
3 1749 1 1 28 SER HB3 H -2.183 3.774 1.241 1.00 . A A . 20 SER HB3 1 1
3 1750 1 1 28 SER HG H -2.320 1.885 2.163 1.00 . A A . 20 SER HG 1 1
3 1751 1 1 28 SER N N 0.381 4.283 -0.033 1.00 . A A . 20 SER N 1 1
3 1752 1 1 28 SER O O -1.313 1.364 -0.995 1.00 . A A . 20 SER O 1 1
3 1753 1 1 28 SER OG O -1.427 2.194 2.328 1.00 . A A . 20 SER OG 1 1
3 1754 1 1 29 LEU C C -1.855 2.340 -3.679 1.00 . A A . 21 LEU C 1 1
3 1755 1 1 29 LEU CA C -2.663 3.117 -2.646 1.00 . A A . 21 LEU CA 1 1
3 1756 1 1 29 LEU CB C -3.241 4.377 -3.284 1.00 . A A . 21 LEU CB 1 1
3 1757 1 1 29 LEU CD1 C -5.516 4.642 -4.273 1.00 . A A . 21 LEU CD1 1 1
3 1758 1 1 29 LEU CD2 C -3.518 4.442 -5.758 1.00 . A A . 21 LEU CD2 1 1
3 1759 1 1 29 LEU CG C -4.149 3.984 -4.443 1.00 . A A . 21 LEU CG 1 1
3 1760 1 1 29 LEU H H -1.713 4.441 -1.325 1.00 . A A . 21 LEU H 1 1
3 1761 1 1 29 LEU HA H -3.473 2.499 -2.290 1.00 . A A . 21 LEU HA 1 1
3 1762 1 1 29 LEU HB2 H -3.810 4.924 -2.547 1.00 . A A . 21 LEU HB2 1 1
3 1763 1 1 29 LEU HB3 H -2.438 4.998 -3.652 1.00 . A A . 21 LEU HB3 1 1
3 1764 1 1 29 LEU HD11 H -6.015 4.217 -3.416 1.00 . A A . 21 LEU HD11 1 1
3 1765 1 1 29 LEU HD12 H -6.107 4.469 -5.159 1.00 . A A . 21 LEU HD12 1 1
3 1766 1 1 29 LEU HD13 H -5.387 5.705 -4.127 1.00 . A A . 21 LEU HD13 1 1
3 1767 1 1 29 LEU HD21 H -4.135 4.121 -6.583 1.00 . A A . 21 LEU HD21 1 1
3 1768 1 1 29 LEU HD22 H -2.532 4.010 -5.852 1.00 . A A . 21 LEU HD22 1 1
3 1769 1 1 29 LEU HD23 H -3.440 5.518 -5.762 1.00 . A A . 21 LEU HD23 1 1
3 1770 1 1 29 LEU HG H -4.264 2.913 -4.450 1.00 . A A . 21 LEU HG 1 1
3 1771 1 1 29 LEU N N -1.824 3.492 -1.528 1.00 . A A . 21 LEU N 1 1
3 1772 1 1 29 LEU O O -2.344 1.373 -4.265 1.00 . A A . 21 LEU O 1 1
3 1773 1 1 30 ILE C C 0.608 0.700 -4.396 1.00 . A A . 22 ILE C 1 1
3 1774 1 1 30 ILE CA C 0.245 2.103 -4.869 1.00 . A A . 22 ILE CA 1 1
3 1775 1 1 30 ILE CB C 1.520 2.921 -5.085 1.00 . A A . 22 ILE CB 1 1
3 1776 1 1 30 ILE CD1 C 2.336 5.210 -5.676 1.00 . A A . 22 ILE CD1 1 1
3 1777 1 1 30 ILE CG1 C 1.175 4.222 -5.816 1.00 . A A . 22 ILE CG1 1 1
3 1778 1 1 30 ILE CG2 C 2.514 2.116 -5.930 1.00 . A A . 22 ILE CG2 1 1
3 1779 1 1 30 ILE H H -0.285 3.544 -3.398 1.00 . A A . 22 ILE H 1 1
3 1780 1 1 30 ILE HA H -0.283 2.028 -5.808 1.00 . A A . 22 ILE HA 1 1
3 1781 1 1 30 ILE HB H 1.967 3.151 -4.130 1.00 . A A . 22 ILE HB 1 1
3 1782 1 1 30 ILE HD11 H 3.234 4.770 -6.085 1.00 . A A . 22 ILE HD11 1 1
3 1783 1 1 30 ILE HD12 H 2.490 5.438 -4.632 1.00 . A A . 22 ILE HD12 1 1
3 1784 1 1 30 ILE HD13 H 2.103 6.117 -6.213 1.00 . A A . 22 ILE HD13 1 1
3 1785 1 1 30 ILE HG12 H 1.004 4.013 -6.862 1.00 . A A . 22 ILE HG12 1 1
3 1786 1 1 30 ILE HG13 H 0.285 4.652 -5.384 1.00 . A A . 22 ILE HG13 1 1
3 1787 1 1 30 ILE HG21 H 3.032 2.781 -6.607 1.00 . A A . 22 ILE HG21 1 1
3 1788 1 1 30 ILE HG22 H 1.982 1.368 -6.500 1.00 . A A . 22 ILE HG22 1 1
3 1789 1 1 30 ILE HG23 H 3.230 1.633 -5.281 1.00 . A A . 22 ILE HG23 1 1
3 1790 1 1 30 ILE N N -0.620 2.769 -3.898 1.00 . A A . 22 ILE N 1 1
3 1791 1 1 30 ILE O O 0.711 -0.228 -5.198 1.00 . A A . 22 ILE O 1 1
3 1792 1 1 31 VAL C C -0.048 -1.686 -2.564 1.00 . A A . 23 VAL C 1 1
3 1793 1 1 31 VAL CA C 1.148 -0.740 -2.521 1.00 . A A . 23 VAL CA 1 1
3 1794 1 1 31 VAL CB C 1.615 -0.562 -1.073 1.00 . A A . 23 VAL CB 1 1
3 1795 1 1 31 VAL CG1 C 1.984 -1.923 -0.481 1.00 . A A . 23 VAL CG1 1 1
3 1796 1 1 31 VAL CG2 C 2.841 0.354 -1.041 1.00 . A A . 23 VAL CG2 1 1
3 1797 1 1 31 VAL H H 0.696 1.327 -2.502 1.00 . A A . 23 VAL H 1 1
3 1798 1 1 31 VAL HA H 1.955 -1.169 -3.097 1.00 . A A . 23 VAL HA 1 1
3 1799 1 1 31 VAL HB H 0.819 -0.121 -0.491 1.00 . A A . 23 VAL HB 1 1
3 1800 1 1 31 VAL HG11 H 1.266 -2.192 0.279 1.00 . A A . 23 VAL HG11 1 1
3 1801 1 1 31 VAL HG12 H 2.970 -1.868 -0.041 1.00 . A A . 23 VAL HG12 1 1
3 1802 1 1 31 VAL HG13 H 1.980 -2.670 -1.261 1.00 . A A . 23 VAL HG13 1 1
3 1803 1 1 31 VAL HG21 H 3.664 -0.164 -0.571 1.00 . A A . 23 VAL HG21 1 1
3 1804 1 1 31 VAL HG22 H 2.609 1.247 -0.481 1.00 . A A . 23 VAL HG22 1 1
3 1805 1 1 31 VAL HG23 H 3.116 0.624 -2.050 1.00 . A A . 23 VAL HG23 1 1
3 1806 1 1 31 VAL N N 0.797 0.553 -3.091 1.00 . A A . 23 VAL N 1 1
3 1807 1 1 31 VAL O O 0.085 -2.855 -2.926 1.00 . A A . 23 VAL O 1 1
3 1808 1 1 32 THR C C -2.757 -2.441 -3.609 1.00 . A A . 24 THR C 1 1
3 1809 1 1 32 THR CA C -2.425 -1.980 -2.195 1.00 . A A . 24 THR CA 1 1
3 1810 1 1 32 THR CB C -3.596 -1.171 -1.629 1.00 . A A . 24 THR CB 1 1
3 1811 1 1 32 THR CG2 C -4.860 -2.030 -1.630 1.00 . A A . 24 THR CG2 1 1
3 1812 1 1 32 THR H H -1.259 -0.233 -1.916 1.00 . A A . 24 THR H 1 1
3 1813 1 1 32 THR HA H -2.268 -2.847 -1.571 1.00 . A A . 24 THR HA 1 1
3 1814 1 1 32 THR HB H -3.758 -0.296 -2.238 1.00 . A A . 24 THR HB 1 1
3 1815 1 1 32 THR HG1 H -3.103 -1.564 0.212 1.00 . A A . 24 THR HG1 1 1
3 1816 1 1 32 THR HG21 H -5.334 -1.976 -0.661 1.00 . A A . 24 THR HG21 1 1
3 1817 1 1 32 THR HG22 H -4.599 -3.056 -1.847 1.00 . A A . 24 THR HG22 1 1
3 1818 1 1 32 THR HG23 H -5.542 -1.666 -2.384 1.00 . A A . 24 THR HG23 1 1
3 1819 1 1 32 THR N N -1.214 -1.172 -2.194 1.00 . A A . 24 THR N 1 1
3 1820 1 1 32 THR O O -3.314 -3.522 -3.805 1.00 . A A . 24 THR O 1 1
3 1821 1 1 32 THR OG1 O -3.292 -0.773 -0.298 1.00 . A A . 24 THR OG1 1 1
3 1822 1 1 33 TYR C C -1.764 -3.080 -6.449 1.00 . A A . 25 TYR C 1 1
3 1823 1 1 33 TYR CA C -2.675 -1.948 -5.985 1.00 . A A . 25 TYR CA 1 1
3 1824 1 1 33 TYR CB C -2.456 -0.716 -6.868 1.00 . A A . 25 TYR CB 1 1
3 1825 1 1 33 TYR CD1 C -1.780 -1.604 -9.129 1.00 . A A . 25 TYR CD1 1 1
3 1826 1 1 33 TYR CD2 C -4.059 -0.839 -8.811 1.00 . A A . 25 TYR CD2 1 1
3 1827 1 1 33 TYR CE1 C -2.073 -1.924 -10.459 1.00 . A A . 25 TYR CE1 1 1
3 1828 1 1 33 TYR CE2 C -4.352 -1.160 -10.141 1.00 . A A . 25 TYR CE2 1 1
3 1829 1 1 33 TYR CG C -2.773 -1.062 -8.303 1.00 . A A . 25 TYR CG 1 1
3 1830 1 1 33 TYR CZ C -3.359 -1.702 -10.966 1.00 . A A . 25 TYR CZ 1 1
3 1831 1 1 33 TYR H H -1.963 -0.770 -4.373 1.00 . A A . 25 TYR H 1 1
3 1832 1 1 33 TYR HA H -3.704 -2.265 -6.079 1.00 . A A . 25 TYR HA 1 1
3 1833 1 1 33 TYR HB2 H -3.103 0.083 -6.538 1.00 . A A . 25 TYR HB2 1 1
3 1834 1 1 33 TYR HB3 H -1.426 -0.399 -6.795 1.00 . A A . 25 TYR HB3 1 1
3 1835 1 1 33 TYR HD1 H -0.788 -1.775 -8.738 1.00 . A A . 25 TYR HD1 1 1
3 1836 1 1 33 TYR HD2 H -4.825 -0.422 -8.174 1.00 . A A . 25 TYR HD2 1 1
3 1837 1 1 33 TYR HE1 H -1.307 -2.343 -11.095 1.00 . A A . 25 TYR HE1 1 1
3 1838 1 1 33 TYR HE2 H -5.344 -0.989 -10.532 1.00 . A A . 25 TYR HE2 1 1
3 1839 1 1 33 TYR HH H -2.891 -2.478 -12.646 1.00 . A A . 25 TYR HH 1 1
3 1840 1 1 33 TYR N N -2.408 -1.617 -4.590 1.00 . A A . 25 TYR N 1 1
3 1841 1 1 33 TYR O O -2.214 -4.023 -7.103 1.00 . A A . 25 TYR O 1 1
3 1842 1 1 33 TYR OH O -3.649 -2.018 -12.278 1.00 . A A . 25 TYR OH 1 1
3 1843 1 1 34 CYS C C 0.069 -5.358 -5.929 1.00 . A A . 26 CYS C 1 1
3 1844 1 1 34 CYS CA C 0.479 -4.003 -6.492 1.00 . A A . 26 CYS CA 1 1
3 1845 1 1 34 CYS CB C 1.869 -3.632 -5.972 1.00 . A A . 26 CYS CB 1 1
3 1846 1 1 34 CYS H H -0.183 -2.208 -5.584 1.00 . A A . 26 CYS H 1 1
3 1847 1 1 34 CYS HA H 0.514 -4.066 -7.570 1.00 . A A . 26 CYS HA 1 1
3 1848 1 1 34 CYS HB2 H 1.842 -3.555 -4.897 1.00 . A A . 26 CYS HB2 1 1
3 1849 1 1 34 CYS HB3 H 2.577 -4.395 -6.262 1.00 . A A . 26 CYS HB3 1 1
3 1850 1 1 34 CYS HG H 3.237 -2.156 -7.080 1.00 . A A . 26 CYS HG 1 1
3 1851 1 1 34 CYS N N -0.484 -2.981 -6.107 1.00 . A A . 26 CYS N 1 1
3 1852 1 1 34 CYS O O 0.263 -6.393 -6.568 1.00 . A A . 26 CYS O 1 1
3 1853 1 1 34 CYS SG S 2.373 -2.043 -6.678 1.00 . A A . 26 CYS SG 1 1
3 1854 1 1 35 ILE C C -2.115 -7.191 -4.848 1.00 . A A . 27 ILE C 1 1
3 1855 1 1 35 ILE CA C -0.939 -6.585 -4.090 1.00 . A A . 27 ILE CA 1 1
3 1856 1 1 35 ILE CB C -1.344 -6.312 -2.641 1.00 . A A . 27 ILE CB 1 1
3 1857 1 1 35 ILE CD1 C -0.503 -5.417 -0.464 1.00 . A A . 27 ILE CD1 1 1
3 1858 1 1 35 ILE CG1 C -0.093 -6.020 -1.810 1.00 . A A . 27 ILE CG1 1 1
3 1859 1 1 35 ILE CG2 C -2.060 -7.538 -2.068 1.00 . A A . 27 ILE CG2 1 1
3 1860 1 1 35 ILE H H -0.633 -4.489 -4.266 1.00 . A A . 27 ILE H 1 1
3 1861 1 1 35 ILE HA H -0.118 -7.288 -4.096 1.00 . A A . 27 ILE HA 1 1
3 1862 1 1 35 ILE HB H -2.009 -5.460 -2.607 1.00 . A A . 27 ILE HB 1 1
3 1863 1 1 35 ILE HD11 H -0.354 -4.348 -0.489 1.00 . A A . 27 ILE HD11 1 1
3 1864 1 1 35 ILE HD12 H 0.099 -5.847 0.321 1.00 . A A . 27 ILE HD12 1 1
3 1865 1 1 35 ILE HD13 H -1.545 -5.631 -0.276 1.00 . A A . 27 ILE HD13 1 1
3 1866 1 1 35 ILE HG12 H 0.451 -6.938 -1.642 1.00 . A A . 27 ILE HG12 1 1
3 1867 1 1 35 ILE HG13 H 0.536 -5.318 -2.339 1.00 . A A . 27 ILE HG13 1 1
3 1868 1 1 35 ILE HG21 H -2.088 -7.465 -0.990 1.00 . A A . 27 ILE HG21 1 1
3 1869 1 1 35 ILE HG22 H -1.525 -8.433 -2.353 1.00 . A A . 27 ILE HG22 1 1
3 1870 1 1 35 ILE HG23 H -3.067 -7.581 -2.453 1.00 . A A . 27 ILE HG23 1 1
3 1871 1 1 35 ILE N N -0.502 -5.346 -4.728 1.00 . A A . 27 ILE N 1 1
3 1872 1 1 35 ILE O O -2.138 -8.390 -5.127 1.00 . A A . 27 ILE O 1 1
3 1873 1 1 36 ASN C C -3.853 -7.502 -7.209 1.00 . A A . 28 ASN C 1 1
3 1874 1 1 36 ASN CA C -4.266 -6.823 -5.910 1.00 . A A . 28 ASN CA 1 1
3 1875 1 1 36 ASN CB C -5.197 -5.648 -6.213 1.00 . A A . 28 ASN CB 1 1
3 1876 1 1 36 ASN CG C -6.084 -5.360 -5.006 1.00 . A A . 28 ASN CG 1 1
3 1877 1 1 36 ASN H H -3.025 -5.408 -4.936 1.00 . A A . 28 ASN H 1 1
3 1878 1 1 36 ASN HA H -4.796 -7.538 -5.297 1.00 . A A . 28 ASN HA 1 1
3 1879 1 1 36 ASN HB2 H -4.605 -4.771 -6.438 1.00 . A A . 28 ASN HB2 1 1
3 1880 1 1 36 ASN HB3 H -5.817 -5.889 -7.062 1.00 . A A . 28 ASN HB3 1 1
3 1881 1 1 36 ASN HD21 H -4.916 -3.920 -4.293 1.00 . A A . 28 ASN HD21 1 1
3 1882 1 1 36 ASN HD22 H -6.312 -4.242 -3.380 1.00 . A A . 28 ASN HD22 1 1
3 1883 1 1 36 ASN N N -3.094 -6.355 -5.180 1.00 . A A . 28 ASN N 1 1
3 1884 1 1 36 ASN ND2 N -5.742 -4.430 -4.156 1.00 . A A . 28 ASN ND2 1 1
3 1885 1 1 36 ASN O O -4.461 -8.487 -7.628 1.00 . A A . 28 ASN O 1 1
3 1886 1 1 36 ASN OD1 O -7.121 -6.001 -4.836 1.00 . A A . 28 ASN OD1 1 1
3 1887 1 1 37 ALA C C -1.732 -8.924 -8.864 1.00 . A A . 29 ALA C 1 1
3 1888 1 1 37 ALA CA C -2.329 -7.541 -9.095 1.00 . A A . 29 ALA CA 1 1
3 1889 1 1 37 ALA CB C -1.274 -6.620 -9.712 1.00 . A A . 29 ALA CB 1 1
3 1890 1 1 37 ALA H H -2.363 -6.189 -7.462 1.00 . A A . 29 ALA H 1 1
3 1891 1 1 37 ALA HA H -3.156 -7.629 -9.780 1.00 . A A . 29 ALA HA 1 1
3 1892 1 1 37 ALA HB1 H -0.470 -7.216 -10.120 1.00 . A A . 29 ALA HB1 1 1
3 1893 1 1 37 ALA HB2 H -0.884 -5.961 -8.951 1.00 . A A . 29 ALA HB2 1 1
3 1894 1 1 37 ALA HB3 H -1.724 -6.034 -10.500 1.00 . A A . 29 ALA HB3 1 1
3 1895 1 1 37 ALA N N -2.812 -6.973 -7.843 1.00 . A A . 29 ALA N 1 1
3 1896 1 1 37 ALA O O -2.008 -9.864 -9.609 1.00 . A A . 29 ALA O 1 1
3 1897 1 1 38 LYS C C -1.325 -11.341 -7.099 1.00 . A A . 30 LYS C 1 1
3 1898 1 1 38 LYS CA C -0.278 -10.310 -7.504 1.00 . A A . 30 LYS CA 1 1
3 1899 1 1 38 LYS CB C 0.724 -10.122 -6.362 1.00 . A A . 30 LYS CB 1 1
3 1900 1 1 38 LYS CD C 2.993 -10.105 -7.412 1.00 . A A . 30 LYS CD 1 1
3 1901 1 1 38 LYS CE C 4.119 -9.214 -7.943 1.00 . A A . 30 LYS CE 1 1
3 1902 1 1 38 LYS CG C 1.876 -9.232 -6.836 1.00 . A A . 30 LYS CG 1 1
3 1903 1 1 38 LYS H H -0.731 -8.251 -7.273 1.00 . A A . 30 LYS H 1 1
3 1904 1 1 38 LYS HA H 0.250 -10.670 -8.372 1.00 . A A . 30 LYS HA 1 1
3 1905 1 1 38 LYS HB2 H 0.229 -9.655 -5.523 1.00 . A A . 30 LYS HB2 1 1
3 1906 1 1 38 LYS HB3 H 1.114 -11.083 -6.063 1.00 . A A . 30 LYS HB3 1 1
3 1907 1 1 38 LYS HD2 H 3.379 -10.753 -6.640 1.00 . A A . 30 LYS HD2 1 1
3 1908 1 1 38 LYS HD3 H 2.601 -10.704 -8.222 1.00 . A A . 30 LYS HD3 1 1
3 1909 1 1 38 LYS HE2 H 5.015 -9.804 -8.071 1.00 . A A . 30 LYS HE2 1 1
3 1910 1 1 38 LYS HE3 H 3.827 -8.793 -8.894 1.00 . A A . 30 LYS HE3 1 1
3 1911 1 1 38 LYS HG2 H 1.517 -8.555 -7.597 1.00 . A A . 30 LYS HG2 1 1
3 1912 1 1 38 LYS HG3 H 2.258 -8.667 -6.000 1.00 . A A . 30 LYS HG3 1 1
3 1913 1 1 38 LYS HZ1 H 3.857 -7.266 -7.258 1.00 . A A . 30 LYS HZ1 1 1
3 1914 1 1 38 LYS HZ2 H 5.400 -7.902 -6.958 1.00 . A A . 30 LYS HZ2 1 1
3 1915 1 1 38 LYS HZ3 H 4.076 -8.412 -6.023 1.00 . A A . 30 LYS HZ3 1 1
3 1916 1 1 38 LYS N N -0.912 -9.037 -7.828 1.00 . A A . 30 LYS N 1 1
3 1917 1 1 38 LYS NZ N 4.383 -8.116 -6.972 1.00 . A A . 30 LYS NZ 1 1
3 1918 1 1 38 LYS O O -1.080 -12.546 -7.152 1.00 . A A . 30 LYS O 1 1
3 1919 1 1 39 ALA C C -4.429 -12.146 -7.475 1.00 . A A . 31 ALA C 1 1
3 1920 1 1 39 ALA CA C -3.577 -11.744 -6.280 1.00 . A A . 31 ALA CA 1 1
3 1921 1 1 39 ALA CB C -4.451 -11.052 -5.233 1.00 . A A . 31 ALA CB 1 1
3 1922 1 1 39 ALA H H -2.631 -9.886 -6.670 1.00 . A A . 31 ALA H 1 1
3 1923 1 1 39 ALA HA H -3.152 -12.629 -5.846 1.00 . A A . 31 ALA HA 1 1
3 1924 1 1 39 ALA HB1 H -5.484 -11.320 -5.393 1.00 . A A . 31 ALA HB1 1 1
3 1925 1 1 39 ALA HB2 H -4.339 -9.980 -5.320 1.00 . A A . 31 ALA HB2 1 1
3 1926 1 1 39 ALA HB3 H -4.146 -11.366 -4.246 1.00 . A A . 31 ALA HB3 1 1
3 1927 1 1 39 ALA N N -2.494 -10.856 -6.694 1.00 . A A . 31 ALA N 1 1
3 1928 1 1 39 ALA O O -4.937 -13.261 -7.547 1.00 . A A . 31 ALA O 1 1
3 1929 1 1 40 ASP C C -4.687 -12.527 -10.497 1.00 . A A . 32 ASP C 1 1
3 1930 1 1 40 ASP CA C -5.377 -11.503 -9.606 1.00 . A A . 32 ASP CA 1 1
3 1931 1 1 40 ASP CB C -5.604 -10.210 -10.391 1.00 . A A . 32 ASP CB 1 1
3 1932 1 1 40 ASP CG C -6.756 -9.423 -9.776 1.00 . A A . 32 ASP CG 1 1
3 1933 1 1 40 ASP H H -4.152 -10.359 -8.301 1.00 . A A . 32 ASP H 1 1
3 1934 1 1 40 ASP HA H -6.328 -11.898 -9.304 1.00 . A A . 32 ASP HA 1 1
3 1935 1 1 40 ASP HB2 H -4.705 -9.611 -10.365 1.00 . A A . 32 ASP HB2 1 1
3 1936 1 1 40 ASP HB3 H -5.843 -10.452 -11.416 1.00 . A A . 32 ASP HB3 1 1
3 1937 1 1 40 ASP N N -4.580 -11.232 -8.413 1.00 . A A . 32 ASP N 1 1
3 1938 1 1 40 ASP O O -5.338 -13.268 -11.231 1.00 . A A . 32 ASP O 1 1
3 1939 1 1 40 ASP OD1 O -6.497 -8.637 -8.881 1.00 . A A . 32 ASP OD1 1 1
3 1940 1 1 40 ASP OD2 O -7.879 -9.615 -10.214 1.00 . A A . 32 ASP OD2 1 1
3 1941 1 1 41 VAL C C -2.982 -14.938 -10.902 1.00 . A A . 33 VAL C 1 1
3 1942 1 1 41 VAL CA C -2.593 -13.500 -11.230 1.00 . A A . 33 VAL CA 1 1
3 1943 1 1 41 VAL CB C -1.096 -13.295 -10.978 1.00 . A A . 33 VAL CB 1 1
3 1944 1 1 41 VAL CG1 C -0.295 -14.288 -11.826 1.00 . A A . 33 VAL CG1 1 1
3 1945 1 1 41 VAL CG2 C -0.709 -11.868 -11.371 1.00 . A A . 33 VAL CG2 1 1
3 1946 1 1 41 VAL H H -2.911 -11.946 -9.815 1.00 . A A . 33 VAL H 1 1
3 1947 1 1 41 VAL HA H -2.797 -13.314 -12.271 1.00 . A A . 33 VAL HA 1 1
3 1948 1 1 41 VAL HB H -0.877 -13.457 -9.932 1.00 . A A . 33 VAL HB 1 1
3 1949 1 1 41 VAL HG11 H 0.692 -13.889 -12.011 1.00 . A A . 33 VAL HG11 1 1
3 1950 1 1 41 VAL HG12 H -0.800 -14.446 -12.768 1.00 . A A . 33 VAL HG12 1 1
3 1951 1 1 41 VAL HG13 H -0.212 -15.228 -11.299 1.00 . A A . 33 VAL HG13 1 1
3 1952 1 1 41 VAL HG21 H -0.074 -11.894 -12.244 1.00 . A A . 33 VAL HG21 1 1
3 1953 1 1 41 VAL HG22 H -0.178 -11.401 -10.555 1.00 . A A . 33 VAL HG22 1 1
3 1954 1 1 41 VAL HG23 H -1.602 -11.302 -11.590 1.00 . A A . 33 VAL HG23 1 1
3 1955 1 1 41 VAL N N -3.369 -12.562 -10.422 1.00 . A A . 33 VAL N 1 1
3 1956 1 1 41 VAL O O -2.489 -15.880 -11.520 1.00 . A A . 33 VAL O 1 1
3 1957 1 1 42 LEU C C -5.588 -16.820 -10.241 1.00 . A A . 34 LEU C 1 1
3 1958 1 1 42 LEU CA C -4.311 -16.434 -9.522 1.00 . A A . 34 LEU CA 1 1
3 1959 1 1 42 LEU CB C -4.531 -16.477 -8.001 1.00 . A A . 34 LEU CB 1 1
3 1960 1 1 42 LEU CD1 C -2.504 -17.883 -7.585 1.00 . A A . 34 LEU CD1 1 1
3 1961 1 1 42 LEU CD2 C -2.272 -15.405 -7.743 1.00 . A A . 34 LEU CD2 1 1
3 1962 1 1 42 LEU CG C -3.181 -16.547 -7.275 1.00 . A A . 34 LEU CG 1 1
3 1963 1 1 42 LEU H H -4.227 -14.315 -9.464 1.00 . A A . 34 LEU H 1 1
3 1964 1 1 42 LEU HA H -3.556 -17.141 -9.786 1.00 . A A . 34 LEU HA 1 1
3 1965 1 1 42 LEU HB2 H -5.053 -15.582 -7.691 1.00 . A A . 34 LEU HB2 1 1
3 1966 1 1 42 LEU HB3 H -5.127 -17.339 -7.743 1.00 . A A . 34 LEU HB3 1 1
3 1967 1 1 42 LEU HD11 H -1.741 -17.730 -8.333 1.00 . A A . 34 LEU HD11 1 1
3 1968 1 1 42 LEU HD12 H -3.240 -18.578 -7.962 1.00 . A A . 34 LEU HD12 1 1
3 1969 1 1 42 LEU HD13 H -2.057 -18.278 -6.687 1.00 . A A . 34 LEU HD13 1 1
3 1970 1 1 42 LEU HD21 H -2.851 -14.498 -7.842 1.00 . A A . 34 LEU HD21 1 1
3 1971 1 1 42 LEU HD22 H -1.834 -15.661 -8.695 1.00 . A A . 34 LEU HD22 1 1
3 1972 1 1 42 LEU HD23 H -1.486 -15.251 -7.017 1.00 . A A . 34 LEU HD23 1 1
3 1973 1 1 42 LEU HG H -3.341 -16.468 -6.209 1.00 . A A . 34 LEU HG 1 1
3 1974 1 1 42 LEU N N -3.866 -15.103 -9.925 1.00 . A A . 34 LEU N 1 1
3 1975 1 1 42 LEU O O -5.661 -17.853 -10.908 1.00 . A A . 34 LEU O 1 1
3 1976 1 1 43 PHE C C -7.843 -15.820 -12.193 1.00 . A A . 35 PHE C 1 1
3 1977 1 1 43 PHE CA C -7.875 -16.229 -10.727 1.00 . A A . 35 PHE CA 1 1
3 1978 1 1 43 PHE CB C -8.986 -15.461 -10.007 1.00 . A A . 35 PHE CB 1 1
3 1979 1 1 43 PHE CD1 C -8.498 -15.759 -7.555 1.00 . A A . 35 PHE CD1 1 1
3 1980 1 1 43 PHE CD2 C -10.293 -17.052 -8.547 1.00 . A A . 35 PHE CD2 1 1
3 1981 1 1 43 PHE CE1 C -8.753 -16.355 -6.314 1.00 . A A . 35 PHE CE1 1 1
3 1982 1 1 43 PHE CE2 C -10.549 -17.649 -7.306 1.00 . A A . 35 PHE CE2 1 1
3 1983 1 1 43 PHE CG C -9.268 -16.107 -8.671 1.00 . A A . 35 PHE CG 1 1
3 1984 1 1 43 PHE CZ C -9.779 -17.300 -6.190 1.00 . A A . 35 PHE CZ 1 1
3 1985 1 1 43 PHE H H -6.447 -15.191 -9.546 1.00 . A A . 35 PHE H 1 1
3 1986 1 1 43 PHE HA H -8.086 -17.280 -10.674 1.00 . A A . 35 PHE HA 1 1
3 1987 1 1 43 PHE HB2 H -8.680 -14.437 -9.853 1.00 . A A . 35 PHE HB2 1 1
3 1988 1 1 43 PHE HB3 H -9.878 -15.481 -10.610 1.00 . A A . 35 PHE HB3 1 1
3 1989 1 1 43 PHE HD1 H -7.709 -15.029 -7.651 1.00 . A A . 35 PHE HD1 1 1
3 1990 1 1 43 PHE HD2 H -10.888 -17.321 -9.408 1.00 . A A . 35 PHE HD2 1 1
3 1991 1 1 43 PHE HE1 H -8.161 -16.086 -5.454 1.00 . A A . 35 PHE HE1 1 1
3 1992 1 1 43 PHE HE2 H -11.340 -18.379 -7.210 1.00 . A A . 35 PHE HE2 1 1
3 1993 1 1 43 PHE HZ H -9.976 -17.760 -5.233 1.00 . A A . 35 PHE HZ 1 1
3 1994 1 1 43 PHE N N -6.584 -15.984 -10.094 1.00 . A A . 35 PHE N 1 1
3 1995 1 1 43 PHE O O -8.750 -16.155 -12.957 1.00 . A A . 35 PHE O 1 1
3 1996 1 1 44 ILE C C -5.487 -15.372 -14.627 1.00 . A A . 36 ILE C 1 1
3 1997 1 1 44 ILE CA C -6.648 -14.653 -13.954 1.00 . A A . 36 ILE CA 1 1
3 1998 1 1 44 ILE CB C -6.402 -13.141 -13.989 1.00 . A A . 36 ILE CB 1 1
3 1999 1 1 44 ILE CD1 C -8.890 -12.801 -13.716 1.00 . A A . 36 ILE CD1 1 1
3 2000 1 1 44 ILE CG1 C -7.498 -12.433 -13.183 1.00 . A A . 36 ILE CG1 1 1
3 2001 1 1 44 ILE CG2 C -6.421 -12.630 -15.440 1.00 . A A . 36 ILE CG2 1 1
3 2002 1 1 44 ILE H H -6.112 -14.873 -11.920 1.00 . A A . 36 ILE H 1 1
3 2003 1 1 44 ILE HA H -7.552 -14.873 -14.498 1.00 . A A . 36 ILE HA 1 1
3 2004 1 1 44 ILE HB H -5.437 -12.925 -13.551 1.00 . A A . 36 ILE HB 1 1
3 2005 1 1 44 ILE HD11 H -9.587 -12.009 -13.478 1.00 . A A . 36 ILE HD11 1 1
3 2006 1 1 44 ILE HD12 H -9.218 -13.721 -13.252 1.00 . A A . 36 ILE HD12 1 1
3 2007 1 1 44 ILE HD13 H -8.851 -12.937 -14.787 1.00 . A A . 36 ILE HD13 1 1
3 2008 1 1 44 ILE HG12 H -7.427 -12.734 -12.147 1.00 . A A . 36 ILE HG12 1 1
3 2009 1 1 44 ILE HG13 H -7.359 -11.368 -13.252 1.00 . A A . 36 ILE HG13 1 1
3 2010 1 1 44 ILE HG21 H -7.171 -11.859 -15.533 1.00 . A A . 36 ILE HG21 1 1
3 2011 1 1 44 ILE HG22 H -6.659 -13.444 -16.108 1.00 . A A . 36 ILE HG22 1 1
3 2012 1 1 44 ILE HG23 H -5.454 -12.222 -15.697 1.00 . A A . 36 ILE HG23 1 1
3 2013 1 1 44 ILE N N -6.796 -15.103 -12.576 1.00 . A A . 36 ILE N 1 1
3 2014 1 1 44 ILE O O -5.453 -16.603 -14.695 1.00 . A A . 36 ILE O 1 1
3 2015 1 1 45 ALA C C -2.759 -16.266 -14.975 1.00 . A A . 37 ALA C 1 1
3 2016 1 1 45 ALA CA C -3.386 -15.154 -15.812 1.00 . A A . 37 ALA CA 1 1
3 2017 1 1 45 ALA CB C -2.346 -14.064 -16.081 1.00 . A A . 37 ALA CB 1 1
3 2018 1 1 45 ALA H H -4.637 -13.621 -15.041 1.00 . A A . 37 ALA H 1 1
3 2019 1 1 45 ALA HA H -3.712 -15.564 -16.756 1.00 . A A . 37 ALA HA 1 1
3 2020 1 1 45 ALA HB1 H -2.695 -13.121 -15.680 1.00 . A A . 37 ALA HB1 1 1
3 2021 1 1 45 ALA HB2 H -2.192 -13.967 -17.145 1.00 . A A . 37 ALA HB2 1 1
3 2022 1 1 45 ALA HB3 H -1.414 -14.333 -15.605 1.00 . A A . 37 ALA HB3 1 1
3 2023 1 1 45 ALA N N -4.545 -14.592 -15.128 1.00 . A A . 37 ALA N 1 1
3 2024 1 1 45 ALA O O -2.995 -16.351 -13.772 1.00 . A A . 37 ALA O 1 1
3 2025 1 1 46 PRO C C -0.213 -17.750 -13.916 1.00 . A A . 38 PRO C 1 1
3 2026 1 1 46 PRO CA C -1.293 -18.239 -14.879 1.00 . A A . 38 PRO CA 1 1
3 2027 1 1 46 PRO CB C -0.679 -19.068 -16.010 1.00 . A A . 38 PRO CB 1 1
3 2028 1 1 46 PRO CD C -1.635 -17.086 -17.020 1.00 . A A . 38 PRO CD 1 1
3 2029 1 1 46 PRO CG C -0.526 -18.127 -17.158 1.00 . A A . 38 PRO CG 1 1
3 2030 1 1 46 PRO HA H -2.018 -18.836 -14.351 1.00 . A A . 38 PRO HA 1 1
3 2031 1 1 46 PRO HB2 H 0.284 -19.455 -15.710 1.00 . A A . 38 PRO HB2 1 1
3 2032 1 1 46 PRO HB3 H -1.339 -19.876 -16.284 1.00 . A A . 38 PRO HB3 1 1
3 2033 1 1 46 PRO HD2 H -1.274 -16.109 -17.310 1.00 . A A . 38 PRO HD2 1 1
3 2034 1 1 46 PRO HD3 H -2.493 -17.368 -17.608 1.00 . A A . 38 PRO HD3 1 1
3 2035 1 1 46 PRO HG2 H 0.444 -17.648 -17.116 1.00 . A A . 38 PRO HG2 1 1
3 2036 1 1 46 PRO HG3 H -0.640 -18.654 -18.091 1.00 . A A . 38 PRO HG3 1 1
3 2037 1 1 46 PRO N N -1.969 -17.111 -15.586 1.00 . A A . 38 PRO N 1 1
3 2038 1 1 46 PRO O O 0.077 -16.556 -13.845 1.00 . A A . 38 PRO O 1 1
3 2039 1 1 47 ARG C C 2.791 -18.399 -12.884 1.00 . A A . 39 ARG C 1 1
3 2040 1 1 47 ARG CA C 1.425 -18.339 -12.220 1.00 . A A . 39 ARG CA 1 1
3 2041 1 1 47 ARG CB C 1.389 -19.300 -11.033 1.00 . A A . 39 ARG CB 1 1
3 2042 1 1 47 ARG CD C 0.881 -21.717 -10.653 1.00 . A A . 39 ARG CD 1 1
3 2043 1 1 47 ARG CG C 1.656 -20.725 -11.521 1.00 . A A . 39 ARG CG 1 1
3 2044 1 1 47 ARG CZ C -0.751 -22.553 -12.244 1.00 . A A . 39 ARG CZ 1 1
3 2045 1 1 47 ARG H H 0.108 -19.620 -13.274 1.00 . A A . 39 ARG H 1 1
3 2046 1 1 47 ARG HA H 1.256 -17.335 -11.861 1.00 . A A . 39 ARG HA 1 1
3 2047 1 1 47 ARG HB2 H 2.148 -19.015 -10.317 1.00 . A A . 39 ARG HB2 1 1
3 2048 1 1 47 ARG HB3 H 0.417 -19.257 -10.565 1.00 . A A . 39 ARG HB3 1 1
3 2049 1 1 47 ARG HD2 H 1.371 -22.678 -10.684 1.00 . A A . 39 ARG HD2 1 1
3 2050 1 1 47 ARG HD3 H 0.862 -21.360 -9.633 1.00 . A A . 39 ARG HD3 1 1
3 2051 1 1 47 ARG HE H -1.219 -21.429 -10.654 1.00 . A A . 39 ARG HE 1 1
3 2052 1 1 47 ARG HG2 H 1.334 -20.818 -12.549 1.00 . A A . 39 ARG HG2 1 1
3 2053 1 1 47 ARG HG3 H 2.712 -20.937 -11.453 1.00 . A A . 39 ARG HG3 1 1
3 2054 1 1 47 ARG HH11 H 1.161 -23.040 -12.582 1.00 . A A . 39 ARG HH11 1 1
3 2055 1 1 47 ARG HH12 H 0.018 -23.649 -13.732 1.00 . A A . 39 ARG HH12 1 1
3 2056 1 1 47 ARG HH21 H -2.725 -22.227 -12.157 1.00 . A A . 39 ARG HH21 1 1
3 2057 1 1 47 ARG HH22 H -2.183 -23.189 -13.491 1.00 . A A . 39 ARG HH22 1 1
3 2058 1 1 47 ARG N N 0.378 -18.683 -13.175 1.00 . A A . 39 ARG N 1 1
3 2059 1 1 47 ARG NE N -0.485 -21.857 -11.144 1.00 . A A . 39 ARG NE 1 1
3 2060 1 1 47 ARG NH1 N 0.218 -23.125 -12.904 1.00 . A A . 39 ARG NH1 1 1
3 2061 1 1 47 ARG NH2 N -1.982 -22.665 -12.663 1.00 . A A . 39 ARG NH2 1 1
3 2062 1 1 47 ARG O O 2.993 -19.146 -13.842 1.00 . A A . 39 ARG O 1 1
3 2063 1 1 48 GLU C C 6.037 -18.364 -12.049 1.00 . A A . 40 GLU C 1 1
3 2064 1 1 48 GLU CA C 5.070 -17.573 -12.931 1.00 . A A . 40 GLU CA 1 1
3 2065 1 1 48 GLU CB C 5.557 -16.126 -13.052 1.00 . A A . 40 GLU CB 1 1
3 2066 1 1 48 GLU CD C 4.944 -15.774 -10.656 1.00 . A A . 40 GLU CD 1 1
3 2067 1 1 48 GLU CG C 4.790 -15.237 -12.074 1.00 . A A . 40 GLU CG 1 1
3 2068 1 1 48 GLU H H 3.505 -17.029 -11.608 1.00 . A A . 40 GLU H 1 1
3 2069 1 1 48 GLU HA H 5.041 -18.013 -13.914 1.00 . A A . 40 GLU HA 1 1
3 2070 1 1 48 GLU HB2 H 6.611 -16.084 -12.820 1.00 . A A . 40 GLU HB2 1 1
3 2071 1 1 48 GLU HB3 H 5.394 -15.773 -14.059 1.00 . A A . 40 GLU HB3 1 1
3 2072 1 1 48 GLU HG2 H 5.186 -14.232 -12.120 1.00 . A A . 40 GLU HG2 1 1
3 2073 1 1 48 GLU HG3 H 3.745 -15.220 -12.342 1.00 . A A . 40 GLU HG3 1 1
3 2074 1 1 48 GLU N N 3.726 -17.606 -12.372 1.00 . A A . 40 GLU N 1 1
3 2075 1 1 48 GLU O O 5.801 -18.532 -10.852 1.00 . A A . 40 GLU O 1 1
3 2076 1 1 48 GLU OE1 O 6.037 -16.198 -10.322 1.00 . A A . 40 GLU OE1 1 1
3 2077 1 1 48 GLU OE2 O 3.967 -15.752 -9.923 1.00 . A A . 40 GLU OE2 1 1
3 2078 1 1 49 PRO C C 8.827 -18.802 -10.784 1.00 . A A . 41 PRO C 1 1
3 2079 1 1 49 PRO CA C 8.140 -19.632 -11.865 1.00 . A A . 41 PRO CA 1 1
3 2080 1 1 49 PRO CB C 9.142 -20.057 -12.946 1.00 . A A . 41 PRO CB 1 1
3 2081 1 1 49 PRO CD C 7.478 -18.696 -14.032 1.00 . A A . 41 PRO CD 1 1
3 2082 1 1 49 PRO CG C 8.946 -19.094 -14.068 1.00 . A A . 41 PRO CG 1 1
3 2083 1 1 49 PRO HA H 7.691 -20.509 -11.429 1.00 . A A . 41 PRO HA 1 1
3 2084 1 1 49 PRO HB2 H 10.152 -19.994 -12.566 1.00 . A A . 41 PRO HB2 1 1
3 2085 1 1 49 PRO HB3 H 8.929 -21.061 -13.281 1.00 . A A . 41 PRO HB3 1 1
3 2086 1 1 49 PRO HD2 H 7.354 -17.672 -14.355 1.00 . A A . 41 PRO HD2 1 1
3 2087 1 1 49 PRO HD3 H 6.890 -19.364 -14.640 1.00 . A A . 41 PRO HD3 1 1
3 2088 1 1 49 PRO HG2 H 9.573 -18.225 -13.924 1.00 . A A . 41 PRO HG2 1 1
3 2089 1 1 49 PRO HG3 H 9.171 -19.566 -15.011 1.00 . A A . 41 PRO HG3 1 1
3 2090 1 1 49 PRO N N 7.115 -18.846 -12.615 1.00 . A A . 41 PRO N 1 1
3 2091 1 1 49 PRO O O 9.064 -19.282 -9.675 1.00 . A A . 41 PRO O 1 1
3 2092 1 1 50 GLY C C 11.213 -17.152 -9.856 1.00 . A A . 42 GLY C 1 1
3 2093 1 1 50 GLY CA C 9.801 -16.668 -10.166 1.00 . A A . 42 GLY CA 1 1
3 2094 1 1 50 GLY H H 8.930 -17.227 -12.014 1.00 . A A . 42 GLY H 1 1
3 2095 1 1 50 GLY HA2 H 9.852 -15.673 -10.586 1.00 . A A . 42 GLY HA2 1 1
3 2096 1 1 50 GLY HA3 H 9.231 -16.639 -9.251 1.00 . A A . 42 GLY HA3 1 1
3 2097 1 1 50 GLY N N 9.143 -17.555 -11.116 1.00 . A A . 42 GLY N 1 1
3 2098 1 1 50 GLY O O 11.898 -16.585 -9.007 1.00 . A A . 42 GLY O 1 1
3 2099 1 1 51 ALA C C 13.030 -19.536 -9.029 1.00 . A A . 43 ALA C 1 1
3 2100 1 1 51 ALA CA C 12.973 -18.761 -10.342 1.00 . A A . 43 ALA CA 1 1
3 2101 1 1 51 ALA CB C 14.014 -17.639 -10.321 1.00 . A A . 43 ALA CB 1 1
3 2102 1 1 51 ALA H H 11.046 -18.615 -11.214 1.00 . A A . 43 ALA H 1 1
3 2103 1 1 51 ALA HA H 13.201 -19.433 -11.155 1.00 . A A . 43 ALA HA 1 1
3 2104 1 1 51 ALA HB1 H 14.963 -18.024 -10.663 1.00 . A A . 43 ALA HB1 1 1
3 2105 1 1 51 ALA HB2 H 14.120 -17.263 -9.314 1.00 . A A . 43 ALA HB2 1 1
3 2106 1 1 51 ALA HB3 H 13.694 -16.839 -10.972 1.00 . A A . 43 ALA HB3 1 1
3 2107 1 1 51 ALA N N 11.639 -18.205 -10.550 1.00 . A A . 43 ALA N 1 1
3 2108 1 1 51 ALA O O 14.097 -19.697 -8.439 1.00 . A A . 43 ALA O 1 1
3 2109 1 1 52 VAL C C 11.969 -22.263 -7.607 1.00 . A A . 44 VAL C 1 1
3 2110 1 1 52 VAL CA C 11.808 -20.771 -7.335 1.00 . A A . 44 VAL CA 1 1
3 2111 1 1 52 VAL CB C 10.467 -20.522 -6.643 1.00 . A A . 44 VAL CB 1 1
3 2112 1 1 52 VAL CG1 C 10.405 -21.318 -5.338 1.00 . A A . 44 VAL CG1 1 1
3 2113 1 1 52 VAL CG2 C 10.322 -19.029 -6.338 1.00 . A A . 44 VAL CG2 1 1
3 2114 1 1 52 VAL H H 11.054 -19.856 -9.092 1.00 . A A . 44 VAL H 1 1
3 2115 1 1 52 VAL HA H 12.604 -20.444 -6.684 1.00 . A A . 44 VAL HA 1 1
3 2116 1 1 52 VAL HB H 9.665 -20.836 -7.294 1.00 . A A . 44 VAL HB 1 1
3 2117 1 1 52 VAL HG11 H 9.828 -22.216 -5.492 1.00 . A A . 44 VAL HG11 1 1
3 2118 1 1 52 VAL HG12 H 9.936 -20.717 -4.573 1.00 . A A . 44 VAL HG12 1 1
3 2119 1 1 52 VAL HG13 H 11.405 -21.581 -5.027 1.00 . A A . 44 VAL HG13 1 1
3 2120 1 1 52 VAL HG21 H 10.293 -18.474 -7.264 1.00 . A A . 44 VAL HG21 1 1
3 2121 1 1 52 VAL HG22 H 11.162 -18.700 -5.746 1.00 . A A . 44 VAL HG22 1 1
3 2122 1 1 52 VAL HG23 H 9.407 -18.862 -5.790 1.00 . A A . 44 VAL HG23 1 1
3 2123 1 1 52 VAL N N 11.874 -20.014 -8.579 1.00 . A A . 44 VAL N 1 1
3 2124 1 1 52 VAL O O 10.990 -22.962 -7.864 1.00 . A A . 44 VAL O 1 1
3 2125 1 1 53 SER C C 14.005 -24.819 -6.514 1.00 . A A . 45 SER C 1 1
3 2126 1 1 53 SER CA C 13.494 -24.152 -7.786 1.00 . A A . 45 SER CA 1 1
3 2127 1 1 53 SER CB C 14.541 -24.291 -8.892 1.00 . A A . 45 SER CB 1 1
3 2128 1 1 53 SER H H 13.947 -22.130 -7.336 1.00 . A A . 45 SER H 1 1
3 2129 1 1 53 SER HA H 12.589 -24.647 -8.102 1.00 . A A . 45 SER HA 1 1
3 2130 1 1 53 SER HB2 H 15.528 -24.283 -8.460 1.00 . A A . 45 SER HB2 1 1
3 2131 1 1 53 SER HB3 H 14.388 -25.227 -9.415 1.00 . A A . 45 SER HB3 1 1
3 2132 1 1 53 SER HG H 14.117 -23.550 -10.640 1.00 . A A . 45 SER HG 1 1
3 2133 1 1 53 SER N N 13.209 -22.740 -7.547 1.00 . A A . 45 SER N 1 1
3 2134 1 1 53 SER O O 15.003 -24.392 -5.935 1.00 . A A . 45 SER O 1 1
3 2135 1 1 53 SER OG O 14.416 -23.203 -9.797 1.00 . A A . 45 SER OG 1 1
3 2136 1 1 54 TYR C C 13.612 -28.096 -5.104 1.00 . A A . 46 TYR C 1 1
3 2137 1 1 54 TYR CA C 13.698 -26.589 -4.878 1.00 . A A . 46 TYR CA 1 1
3 2138 1 1 54 TYR CB C 12.787 -26.191 -3.715 1.00 . A A . 46 TYR CB 1 1
3 2139 1 1 54 TYR CD1 C 14.386 -25.749 -1.818 1.00 . A A . 46 TYR CD1 1 1
3 2140 1 1 54 TYR CD2 C 13.346 -23.863 -2.932 1.00 . A A . 46 TYR CD2 1 1
3 2141 1 1 54 TYR CE1 C 15.069 -24.870 -0.969 1.00 . A A . 46 TYR CE1 1 1
3 2142 1 1 54 TYR CE2 C 14.029 -22.984 -2.083 1.00 . A A . 46 TYR CE2 1 1
3 2143 1 1 54 TYR CG C 13.524 -25.244 -2.799 1.00 . A A . 46 TYR CG 1 1
3 2144 1 1 54 TYR CZ C 14.891 -23.488 -1.101 1.00 . A A . 46 TYR CZ 1 1
3 2145 1 1 54 TYR H H 12.522 -26.162 -6.589 1.00 . A A . 46 TYR H 1 1
3 2146 1 1 54 TYR HA H 14.716 -26.330 -4.627 1.00 . A A . 46 TYR HA 1 1
3 2147 1 1 54 TYR HB2 H 11.903 -25.706 -4.101 1.00 . A A . 46 TYR HB2 1 1
3 2148 1 1 54 TYR HB3 H 12.501 -27.076 -3.164 1.00 . A A . 46 TYR HB3 1 1
3 2149 1 1 54 TYR HD1 H 14.523 -26.814 -1.716 1.00 . A A . 46 TYR HD1 1 1
3 2150 1 1 54 TYR HD2 H 12.681 -23.473 -3.689 1.00 . A A . 46 TYR HD2 1 1
3 2151 1 1 54 TYR HE1 H 15.734 -25.259 -0.212 1.00 . A A . 46 TYR HE1 1 1
3 2152 1 1 54 TYR HE2 H 13.892 -21.918 -2.184 1.00 . A A . 46 TYR HE2 1 1
3 2153 1 1 54 TYR HH H 15.376 -21.725 -0.551 1.00 . A A . 46 TYR HH 1 1
3 2154 1 1 54 TYR N N 13.310 -25.868 -6.085 1.00 . A A . 46 TYR N 1 1
3 2155 1 1 54 TYR O O 12.516 -28.626 -5.017 1.00 . A A . 46 TYR O 1 1
3 2156 1 1 54 TYR OXT O 14.643 -28.696 -5.359 1.00 . A A . 46 TYR OXT 1 1
3 2157 1 1 54 TYR OH O 15.564 -22.621 -0.264 1.00 . A A . 46 TYR OH 1 1
4 2158 1 1 9 ALA C C 0.631 28.123 11.644 1.00 . A A . 1 ALA C 1 1
4 2159 1 1 9 ALA CA C 1.552 29.335 11.736 1.00 . A A . 1 ALA CA 1 1
4 2160 1 1 9 ALA CB C 3.007 28.877 11.856 1.00 . A A . 1 ALA CB 1 1
4 2161 1 1 9 ALA H H 1.965 30.796 13.160 1.00 . A A . 1 ALA H 1 1
4 2162 1 1 9 ALA HA H 1.439 29.940 10.847 1.00 . A A . 1 ALA HA 1 1
4 2163 1 1 9 ALA HB1 H 3.035 27.821 12.079 1.00 . A A . 1 ALA HB1 1 1
4 2164 1 1 9 ALA HB2 H 3.493 29.425 12.649 1.00 . A A . 1 ALA HB2 1 1
4 2165 1 1 9 ALA HB3 H 3.521 29.062 10.924 1.00 . A A . 1 ALA HB3 1 1
4 2166 1 1 9 ALA N N 1.188 30.144 12.933 1.00 . A A . 1 ALA N 1 1
4 2167 1 1 9 ALA O O 0.929 27.156 10.941 1.00 . A A . 1 ALA O 1 1
4 2168 1 1 10 SER C C -1.763 26.661 10.920 1.00 . A A . 2 SER C 1 1
4 2169 1 1 10 SER CA C -1.445 27.082 12.351 1.00 . A A . 2 SER CA 1 1
4 2170 1 1 10 SER CB C -2.733 27.507 13.057 1.00 . A A . 2 SER CB 1 1
4 2171 1 1 10 SER H H -0.670 28.976 12.903 1.00 . A A . 2 SER H 1 1
4 2172 1 1 10 SER HA H -1.020 26.241 12.878 1.00 . A A . 2 SER HA 1 1
4 2173 1 1 10 SER HB2 H -3.537 26.848 12.772 1.00 . A A . 2 SER HB2 1 1
4 2174 1 1 10 SER HB3 H -2.590 27.454 14.128 1.00 . A A . 2 SER HB3 1 1
4 2175 1 1 10 SER HG H -3.672 29.190 13.324 1.00 . A A . 2 SER HG 1 1
4 2176 1 1 10 SER N N -0.487 28.181 12.360 1.00 . A A . 2 SER N 1 1
4 2177 1 1 10 SER O O -1.903 25.473 10.627 1.00 . A A . 2 SER O 1 1
4 2178 1 1 10 SER OG O -3.060 28.836 12.674 1.00 . A A . 2 SER OG 1 1
4 2179 1 1 11 LYS C C -1.015 26.629 7.968 1.00 . A A . 3 LYS C 1 1
4 2180 1 1 11 LYS CA C -2.177 27.360 8.631 1.00 . A A . 3 LYS CA 1 1
4 2181 1 1 11 LYS CB C -2.455 28.666 7.884 1.00 . A A . 3 LYS CB 1 1
4 2182 1 1 11 LYS CD C -3.747 30.709 8.517 1.00 . A A . 3 LYS CD 1 1
4 2183 1 1 11 LYS CE C -5.155 31.279 8.698 1.00 . A A . 3 LYS CE 1 1
4 2184 1 1 11 LYS CG C -3.833 29.200 8.286 1.00 . A A . 3 LYS CG 1 1
4 2185 1 1 11 LYS H H -1.752 28.570 10.319 1.00 . A A . 3 LYS H 1 1
4 2186 1 1 11 LYS HA H -3.056 26.737 8.582 1.00 . A A . 3 LYS HA 1 1
4 2187 1 1 11 LYS HB2 H -1.698 29.394 8.138 1.00 . A A . 3 LYS HB2 1 1
4 2188 1 1 11 LYS HB3 H -2.438 28.483 6.821 1.00 . A A . 3 LYS HB3 1 1
4 2189 1 1 11 LYS HD2 H -3.162 30.904 9.405 1.00 . A A . 3 LYS HD2 1 1
4 2190 1 1 11 LYS HD3 H -3.277 31.179 7.666 1.00 . A A . 3 LYS HD3 1 1
4 2191 1 1 11 LYS HE2 H -5.769 30.562 9.224 1.00 . A A . 3 LYS HE2 1 1
4 2192 1 1 11 LYS HE3 H -5.103 32.195 9.267 1.00 . A A . 3 LYS HE3 1 1
4 2193 1 1 11 LYS HG2 H -4.541 28.995 7.496 1.00 . A A . 3 LYS HG2 1 1
4 2194 1 1 11 LYS HG3 H -4.156 28.715 9.195 1.00 . A A . 3 LYS HG3 1 1
4 2195 1 1 11 LYS HZ1 H -6.646 31.035 7.265 1.00 . A A . 3 LYS HZ1 1 1
4 2196 1 1 11 LYS HZ2 H -5.094 31.256 6.616 1.00 . A A . 3 LYS HZ2 1 1
4 2197 1 1 11 LYS HZ3 H -5.936 32.579 7.270 1.00 . A A . 3 LYS HZ3 1 1
4 2198 1 1 11 LYS N N -1.874 27.642 10.030 1.00 . A A . 3 LYS N 1 1
4 2199 1 1 11 LYS NZ N -5.752 31.558 7.362 1.00 . A A . 3 LYS NZ 1 1
4 2200 1 1 11 LYS O O -1.212 25.627 7.280 1.00 . A A . 3 LYS O 1 1
4 2201 1 1 12 GLU C C 1.472 25.053 7.986 1.00 . A A . 4 GLU C 1 1
4 2202 1 1 12 GLU CA C 1.382 26.524 7.593 1.00 . A A . 4 GLU CA 1 1
4 2203 1 1 12 GLU CB C 2.637 27.259 8.068 1.00 . A A . 4 GLU CB 1 1
4 2204 1 1 12 GLU CD C 3.902 29.414 7.932 1.00 . A A . 4 GLU CD 1 1
4 2205 1 1 12 GLU CG C 2.597 28.708 7.579 1.00 . A A . 4 GLU CG 1 1
4 2206 1 1 12 GLU H H 0.291 27.939 8.732 1.00 . A A . 4 GLU H 1 1
4 2207 1 1 12 GLU HA H 1.323 26.596 6.517 1.00 . A A . 4 GLU HA 1 1
4 2208 1 1 12 GLU HB2 H 2.675 27.244 9.148 1.00 . A A . 4 GLU HB2 1 1
4 2209 1 1 12 GLU HB3 H 3.514 26.770 7.671 1.00 . A A . 4 GLU HB3 1 1
4 2210 1 1 12 GLU HG2 H 2.462 28.719 6.506 1.00 . A A . 4 GLU HG2 1 1
4 2211 1 1 12 GLU HG3 H 1.774 29.223 8.049 1.00 . A A . 4 GLU HG3 1 1
4 2212 1 1 12 GLU N N 0.195 27.138 8.177 1.00 . A A . 4 GLU N 1 1
4 2213 1 1 12 GLU O O 1.802 24.200 7.163 1.00 . A A . 4 GLU O 1 1
4 2214 1 1 12 GLU OE1 O 4.880 28.724 8.173 1.00 . A A . 4 GLU OE1 1 1
4 2215 1 1 12 GLU OE2 O 3.905 30.633 7.955 1.00 . A A . 4 GLU OE2 1 1
4 2216 1 1 13 LEU C C 0.116 22.557 9.109 1.00 . A A . 5 LEU C 1 1
4 2217 1 1 13 LEU CA C 1.223 23.393 9.742 1.00 . A A . 5 LEU CA 1 1
4 2218 1 1 13 LEU CB C 1.068 23.379 11.264 1.00 . A A . 5 LEU CB 1 1
4 2219 1 1 13 LEU CD1 C 2.059 24.673 13.158 1.00 . A A . 5 LEU CD1 1 1
4 2220 1 1 13 LEU CD2 C 3.207 22.619 12.317 1.00 . A A . 5 LEU CD2 1 1
4 2221 1 1 13 LEU CG C 2.374 23.839 11.913 1.00 . A A . 5 LEU CG 1 1
4 2222 1 1 13 LEU H H 0.915 25.489 9.859 1.00 . A A . 5 LEU H 1 1
4 2223 1 1 13 LEU HA H 2.178 22.962 9.485 1.00 . A A . 5 LEU HA 1 1
4 2224 1 1 13 LEU HB2 H 0.267 24.047 11.550 1.00 . A A . 5 LEU HB2 1 1
4 2225 1 1 13 LEU HB3 H 0.836 22.377 11.594 1.00 . A A . 5 LEU HB3 1 1
4 2226 1 1 13 LEU HD11 H 1.402 24.115 13.807 1.00 . A A . 5 LEU HD11 1 1
4 2227 1 1 13 LEU HD12 H 1.577 25.593 12.862 1.00 . A A . 5 LEU HD12 1 1
4 2228 1 1 13 LEU HD13 H 2.976 24.899 13.682 1.00 . A A . 5 LEU HD13 1 1
4 2229 1 1 13 LEU HD21 H 4.247 22.902 12.390 1.00 . A A . 5 LEU HD21 1 1
4 2230 1 1 13 LEU HD22 H 3.097 21.844 11.572 1.00 . A A . 5 LEU HD22 1 1
4 2231 1 1 13 LEU HD23 H 2.866 22.251 13.273 1.00 . A A . 5 LEU HD23 1 1
4 2232 1 1 13 LEU HG H 2.932 24.442 11.210 1.00 . A A . 5 LEU HG 1 1
4 2233 1 1 13 LEU N N 1.174 24.766 9.249 1.00 . A A . 5 LEU N 1 1
4 2234 1 1 13 LEU O O 0.335 21.409 8.723 1.00 . A A . 5 LEU O 1 1
4 2235 1 1 14 GLU C C -1.904 22.046 6.976 1.00 . A A . 6 GLU C 1 1
4 2236 1 1 14 GLU CA C -2.207 22.438 8.417 1.00 . A A . 6 GLU CA 1 1
4 2237 1 1 14 GLU CB C -3.450 23.329 8.456 1.00 . A A . 6 GLU CB 1 1
4 2238 1 1 14 GLU CD C -5.024 22.469 10.206 1.00 . A A . 6 GLU CD 1 1
4 2239 1 1 14 GLU CG C -3.924 23.482 9.904 1.00 . A A . 6 GLU CG 1 1
4 2240 1 1 14 GLU H H -1.190 24.057 9.329 1.00 . A A . 6 GLU H 1 1
4 2241 1 1 14 GLU HA H -2.401 21.544 8.989 1.00 . A A . 6 GLU HA 1 1
4 2242 1 1 14 GLU HB2 H -3.208 24.301 8.050 1.00 . A A . 6 GLU HB2 1 1
4 2243 1 1 14 GLU HB3 H -4.234 22.878 7.866 1.00 . A A . 6 GLU HB3 1 1
4 2244 1 1 14 GLU HG2 H -3.091 23.317 10.571 1.00 . A A . 6 GLU HG2 1 1
4 2245 1 1 14 GLU HG3 H -4.307 24.481 10.050 1.00 . A A . 6 GLU HG3 1 1
4 2246 1 1 14 GLU N N -1.074 23.140 9.005 1.00 . A A . 6 GLU N 1 1
4 2247 1 1 14 GLU O O -2.202 20.929 6.549 1.00 . A A . 6 GLU O 1 1
4 2248 1 1 14 GLU OE1 O -5.929 22.349 9.396 1.00 . A A . 6 GLU OE1 1 1
4 2249 1 1 14 GLU OE2 O -4.944 21.828 11.240 1.00 . A A . 6 GLU OE2 1 1
4 2250 1 1 15 LEU C C 0.059 21.600 4.729 1.00 . A A . 7 LEU C 1 1
4 2251 1 1 15 LEU CA C -0.981 22.708 4.835 1.00 . A A . 7 LEU CA 1 1
4 2252 1 1 15 LEU CB C -0.443 23.984 4.176 1.00 . A A . 7 LEU CB 1 1
4 2253 1 1 15 LEU CD1 C -1.800 23.606 2.101 1.00 . A A . 7 LEU CD1 1 1
4 2254 1 1 15 LEU CD2 C -2.789 24.829 4.048 1.00 . A A . 7 LEU CD2 1 1
4 2255 1 1 15 LEU CG C -1.507 24.579 3.249 1.00 . A A . 7 LEU CG 1 1
4 2256 1 1 15 LEU H H -1.102 23.843 6.618 1.00 . A A . 7 LEU H 1 1
4 2257 1 1 15 LEU HA H -1.876 22.397 4.323 1.00 . A A . 7 LEU HA 1 1
4 2258 1 1 15 LEU HB2 H -0.193 24.703 4.943 1.00 . A A . 7 LEU HB2 1 1
4 2259 1 1 15 LEU HB3 H 0.442 23.749 3.603 1.00 . A A . 7 LEU HB3 1 1
4 2260 1 1 15 LEU HD11 H -2.783 23.180 2.238 1.00 . A A . 7 LEU HD11 1 1
4 2261 1 1 15 LEU HD12 H -1.063 22.817 2.101 1.00 . A A . 7 LEU HD12 1 1
4 2262 1 1 15 LEU HD13 H -1.763 24.134 1.161 1.00 . A A . 7 LEU HD13 1 1
4 2263 1 1 15 LEU HD21 H -2.569 24.782 5.104 1.00 . A A . 7 LEU HD21 1 1
4 2264 1 1 15 LEU HD22 H -3.522 24.076 3.797 1.00 . A A . 7 LEU HD22 1 1
4 2265 1 1 15 LEU HD23 H -3.180 25.806 3.806 1.00 . A A . 7 LEU HD23 1 1
4 2266 1 1 15 LEU HG H -1.146 25.515 2.843 1.00 . A A . 7 LEU HG 1 1
4 2267 1 1 15 LEU N N -1.313 22.970 6.229 1.00 . A A . 7 LEU N 1 1
4 2268 1 1 15 LEU O O -0.097 20.662 3.947 1.00 . A A . 7 LEU O 1 1
4 2269 1 1 16 ILE C C 1.635 19.354 5.921 1.00 . A A . 8 ILE C 1 1
4 2270 1 1 16 ILE CA C 2.180 20.716 5.503 1.00 . A A . 8 ILE CA 1 1
4 2271 1 1 16 ILE CB C 3.302 21.133 6.452 1.00 . A A . 8 ILE CB 1 1
4 2272 1 1 16 ILE CD1 C 4.902 22.980 6.980 1.00 . A A . 8 ILE CD1 1 1
4 2273 1 1 16 ILE CG1 C 3.993 22.385 5.903 1.00 . A A . 8 ILE CG1 1 1
4 2274 1 1 16 ILE CG2 C 4.323 19.999 6.568 1.00 . A A . 8 ILE CG2 1 1
4 2275 1 1 16 ILE H H 1.190 22.485 6.120 1.00 . A A . 8 ILE H 1 1
4 2276 1 1 16 ILE HA H 2.579 20.641 4.502 1.00 . A A . 8 ILE HA 1 1
4 2277 1 1 16 ILE HB H 2.888 21.347 7.428 1.00 . A A . 8 ILE HB 1 1
4 2278 1 1 16 ILE HD11 H 5.593 22.225 7.325 1.00 . A A . 8 ILE HD11 1 1
4 2279 1 1 16 ILE HD12 H 4.301 23.323 7.809 1.00 . A A . 8 ILE HD12 1 1
4 2280 1 1 16 ILE HD13 H 5.454 23.811 6.566 1.00 . A A . 8 ILE HD13 1 1
4 2281 1 1 16 ILE HG12 H 4.584 22.119 5.038 1.00 . A A . 8 ILE HG12 1 1
4 2282 1 1 16 ILE HG13 H 3.247 23.113 5.622 1.00 . A A . 8 ILE HG13 1 1
4 2283 1 1 16 ILE HG21 H 4.119 19.422 7.459 1.00 . A A . 8 ILE HG21 1 1
4 2284 1 1 16 ILE HG22 H 5.317 20.415 6.628 1.00 . A A . 8 ILE HG22 1 1
4 2285 1 1 16 ILE HG23 H 4.250 19.361 5.701 1.00 . A A . 8 ILE HG23 1 1
4 2286 1 1 16 ILE N N 1.120 21.715 5.517 1.00 . A A . 8 ILE N 1 1
4 2287 1 1 16 ILE O O 2.035 18.322 5.382 1.00 . A A . 8 ILE O 1 1
4 2288 1 1 17 THR C C -0.672 17.442 6.263 1.00 . A A . 9 THR C 1 1
4 2289 1 1 17 THR CA C 0.130 18.119 7.370 1.00 . A A . 9 THR CA 1 1
4 2290 1 1 17 THR CB C -0.787 18.405 8.563 1.00 . A A . 9 THR CB 1 1
4 2291 1 1 17 THR CG2 C -1.361 17.092 9.102 1.00 . A A . 9 THR CG2 1 1
4 2292 1 1 17 THR H H 0.441 20.211 7.282 1.00 . A A . 9 THR H 1 1
4 2293 1 1 17 THR HA H 0.920 17.456 7.688 1.00 . A A . 9 THR HA 1 1
4 2294 1 1 17 THR HB H -1.597 19.044 8.248 1.00 . A A . 9 THR HB 1 1
4 2295 1 1 17 THR HG1 H -0.162 18.560 10.399 1.00 . A A . 9 THR HG1 1 1
4 2296 1 1 17 THR HG21 H -0.666 16.288 8.914 1.00 . A A . 9 THR HG21 1 1
4 2297 1 1 17 THR HG22 H -2.298 16.881 8.609 1.00 . A A . 9 THR HG22 1 1
4 2298 1 1 17 THR HG23 H -1.528 17.183 10.165 1.00 . A A . 9 THR HG23 1 1
4 2299 1 1 17 THR N N 0.721 19.360 6.887 1.00 . A A . 9 THR N 1 1
4 2300 1 1 17 THR O O -0.572 16.232 6.061 1.00 . A A . 9 THR O 1 1
4 2301 1 1 17 THR OG1 O -0.043 19.055 9.585 1.00 . A A . 9 THR OG1 1 1
4 2302 1 1 18 LEU C C -1.398 17.104 3.371 1.00 . A A . 10 LEU C 1 1
4 2303 1 1 18 LEU CA C -2.281 17.694 4.462 1.00 . A A . 10 LEU CA 1 1
4 2304 1 1 18 LEU CB C -3.155 18.804 3.875 1.00 . A A . 10 LEU CB 1 1
4 2305 1 1 18 LEU CD1 C -5.451 19.797 3.928 1.00 . A A . 10 LEU CD1 1 1
4 2306 1 1 18 LEU CD2 C -5.158 17.364 3.438 1.00 . A A . 10 LEU CD2 1 1
4 2307 1 1 18 LEU CG C -4.621 18.552 4.244 1.00 . A A . 10 LEU CG 1 1
4 2308 1 1 18 LEU H H -1.508 19.188 5.753 1.00 . A A . 10 LEU H 1 1
4 2309 1 1 18 LEU HA H -2.918 16.916 4.854 1.00 . A A . 10 LEU HA 1 1
4 2310 1 1 18 LEU HB2 H -2.841 19.758 4.276 1.00 . A A . 10 LEU HB2 1 1
4 2311 1 1 18 LEU HB3 H -3.052 18.816 2.799 1.00 . A A . 10 LEU HB3 1 1
4 2312 1 1 18 LEU HD11 H -4.994 20.662 4.387 1.00 . A A . 10 LEU HD11 1 1
4 2313 1 1 18 LEU HD12 H -6.451 19.671 4.317 1.00 . A A . 10 LEU HD12 1 1
4 2314 1 1 18 LEU HD13 H -5.495 19.938 2.858 1.00 . A A . 10 LEU HD13 1 1
4 2315 1 1 18 LEU HD21 H -5.932 17.705 2.768 1.00 . A A . 10 LEU HD21 1 1
4 2316 1 1 18 LEU HD22 H -5.567 16.627 4.113 1.00 . A A . 10 LEU HD22 1 1
4 2317 1 1 18 LEU HD23 H -4.356 16.919 2.865 1.00 . A A . 10 LEU HD23 1 1
4 2318 1 1 18 LEU HG H -4.694 18.335 5.301 1.00 . A A . 10 LEU HG 1 1
4 2319 1 1 18 LEU N N -1.467 18.230 5.548 1.00 . A A . 10 LEU N 1 1
4 2320 1 1 18 LEU O O -1.737 16.084 2.772 1.00 . A A . 10 LEU O 1 1
4 2321 1 1 19 THR C C 1.218 15.913 2.467 1.00 . A A . 11 THR C 1 1
4 2322 1 1 19 THR CA C 0.657 17.281 2.093 1.00 . A A . 11 THR CA 1 1
4 2323 1 1 19 THR CB C 1.807 18.277 1.928 1.00 . A A . 11 THR CB 1 1
4 2324 1 1 19 THR CG2 C 2.854 17.700 0.973 1.00 . A A . 11 THR CG2 1 1
4 2325 1 1 19 THR H H -0.051 18.560 3.626 1.00 . A A . 11 THR H 1 1
4 2326 1 1 19 THR HA H 0.130 17.199 1.155 1.00 . A A . 11 THR HA 1 1
4 2327 1 1 19 THR HB H 2.265 18.461 2.888 1.00 . A A . 11 THR HB 1 1
4 2328 1 1 19 THR HG1 H 0.677 19.856 2.036 1.00 . A A . 11 THR HG1 1 1
4 2329 1 1 19 THR HG21 H 3.504 18.491 0.633 1.00 . A A . 11 THR HG21 1 1
4 2330 1 1 19 THR HG22 H 2.357 17.252 0.125 1.00 . A A . 11 THR HG22 1 1
4 2331 1 1 19 THR HG23 H 3.436 16.951 1.488 1.00 . A A . 11 THR HG23 1 1
4 2332 1 1 19 THR N N -0.267 17.752 3.117 1.00 . A A . 11 THR N 1 1
4 2333 1 1 19 THR O O 1.219 14.989 1.656 1.00 . A A . 11 THR O 1 1
4 2334 1 1 19 THR OG1 O 1.303 19.496 1.402 1.00 . A A . 11 THR OG1 1 1
4 2335 1 1 20 VAL C C 1.174 13.452 4.251 1.00 . A A . 12 VAL C 1 1
4 2336 1 1 20 VAL CA C 2.254 14.526 4.168 1.00 . A A . 12 VAL CA 1 1
4 2337 1 1 20 VAL CB C 2.890 14.721 5.548 1.00 . A A . 12 VAL CB 1 1
4 2338 1 1 20 VAL CG1 C 3.433 13.383 6.055 1.00 . A A . 12 VAL CG1 1 1
4 2339 1 1 20 VAL CG2 C 4.039 15.729 5.446 1.00 . A A . 12 VAL CG2 1 1
4 2340 1 1 20 VAL H H 1.665 16.559 4.308 1.00 . A A . 12 VAL H 1 1
4 2341 1 1 20 VAL HA H 3.016 14.202 3.476 1.00 . A A . 12 VAL HA 1 1
4 2342 1 1 20 VAL HB H 2.145 15.090 6.238 1.00 . A A . 12 VAL HB 1 1
4 2343 1 1 20 VAL HG11 H 4.392 13.538 6.526 1.00 . A A . 12 VAL HG11 1 1
4 2344 1 1 20 VAL HG12 H 3.546 12.702 5.224 1.00 . A A . 12 VAL HG12 1 1
4 2345 1 1 20 VAL HG13 H 2.743 12.964 6.771 1.00 . A A . 12 VAL HG13 1 1
4 2346 1 1 20 VAL HG21 H 4.925 15.312 5.900 1.00 . A A . 12 VAL HG21 1 1
4 2347 1 1 20 VAL HG22 H 3.766 16.639 5.961 1.00 . A A . 12 VAL HG22 1 1
4 2348 1 1 20 VAL HG23 H 4.236 15.950 4.407 1.00 . A A . 12 VAL HG23 1 1
4 2349 1 1 20 VAL N N 1.693 15.789 3.701 1.00 . A A . 12 VAL N 1 1
4 2350 1 1 20 VAL O O 1.450 12.267 4.078 1.00 . A A . 12 VAL O 1 1
4 2351 1 1 21 GLY C C -1.559 12.400 3.249 1.00 . A A . 13 GLY C 1 1
4 2352 1 1 21 GLY CA C -1.169 12.942 4.617 1.00 . A A . 13 GLY CA 1 1
4 2353 1 1 21 GLY H H -0.212 14.830 4.627 1.00 . A A . 13 GLY H 1 1
4 2354 1 1 21 GLY HA2 H -0.885 12.122 5.259 1.00 . A A . 13 GLY HA2 1 1
4 2355 1 1 21 GLY HA3 H -2.017 13.454 5.050 1.00 . A A . 13 GLY HA3 1 1
4 2356 1 1 21 GLY N N -0.053 13.875 4.510 1.00 . A A . 13 GLY N 1 1
4 2357 1 1 21 GLY O O -1.807 11.206 3.089 1.00 . A A . 13 GLY O 1 1
4 2358 1 1 22 PHE C C -0.819 12.132 0.259 1.00 . A A . 14 PHE C 1 1
4 2359 1 1 22 PHE CA C -1.963 12.897 0.908 1.00 . A A . 14 PHE CA 1 1
4 2360 1 1 22 PHE CB C -2.296 14.136 0.071 1.00 . A A . 14 PHE CB 1 1
4 2361 1 1 22 PHE CD1 C -3.971 13.357 -1.646 1.00 . A A . 14 PHE CD1 1 1
4 2362 1 1 22 PHE CD2 C -1.665 13.675 -2.326 1.00 . A A . 14 PHE CD2 1 1
4 2363 1 1 22 PHE CE1 C -4.301 12.964 -2.950 1.00 . A A . 14 PHE CE1 1 1
4 2364 1 1 22 PHE CE2 C -1.995 13.283 -3.629 1.00 . A A . 14 PHE CE2 1 1
4 2365 1 1 22 PHE CG C -2.654 13.713 -1.335 1.00 . A A . 14 PHE CG 1 1
4 2366 1 1 22 PHE CZ C -3.313 12.927 -3.941 1.00 . A A . 14 PHE CZ 1 1
4 2367 1 1 22 PHE H H -1.383 14.218 2.452 1.00 . A A . 14 PHE H 1 1
4 2368 1 1 22 PHE HA H -2.833 12.259 0.944 1.00 . A A . 14 PHE HA 1 1
4 2369 1 1 22 PHE HB2 H -3.134 14.656 0.513 1.00 . A A . 14 PHE HB2 1 1
4 2370 1 1 22 PHE HB3 H -1.440 14.794 0.041 1.00 . A A . 14 PHE HB3 1 1
4 2371 1 1 22 PHE HD1 H -4.733 13.386 -0.882 1.00 . A A . 14 PHE HD1 1 1
4 2372 1 1 22 PHE HD2 H -0.649 13.949 -2.086 1.00 . A A . 14 PHE HD2 1 1
4 2373 1 1 22 PHE HE1 H -5.318 12.690 -3.190 1.00 . A A . 14 PHE HE1 1 1
4 2374 1 1 22 PHE HE2 H -1.233 13.254 -4.394 1.00 . A A . 14 PHE HE2 1 1
4 2375 1 1 22 PHE HZ H -3.567 12.624 -4.946 1.00 . A A . 14 PHE HZ 1 1
4 2376 1 1 22 PHE N N -1.603 13.286 2.264 1.00 . A A . 14 PHE N 1 1
4 2377 1 1 22 PHE O O -1.040 11.253 -0.574 1.00 . A A . 14 PHE O 1 1
4 2378 1 1 23 GLY C C 1.689 10.376 0.619 1.00 . A A . 15 GLY C 1 1
4 2379 1 1 23 GLY CA C 1.582 11.805 0.095 1.00 . A A . 15 GLY CA 1 1
4 2380 1 1 23 GLY H H 0.518 13.176 1.329 1.00 . A A . 15 GLY H 1 1
4 2381 1 1 23 GLY HA2 H 1.504 11.785 -0.982 1.00 . A A . 15 GLY HA2 1 1
4 2382 1 1 23 GLY HA3 H 2.468 12.351 0.379 1.00 . A A . 15 GLY HA3 1 1
4 2383 1 1 23 GLY N N 0.405 12.469 0.651 1.00 . A A . 15 GLY N 1 1
4 2384 1 1 23 GLY O O 2.060 9.455 -0.116 1.00 . A A . 15 GLY O 1 1
4 2385 1 1 24 ILE C C 0.318 7.974 1.934 1.00 . A A . 16 ILE C 1 1
4 2386 1 1 24 ILE CA C 1.413 8.868 2.498 1.00 . A A . 16 ILE CA 1 1
4 2387 1 1 24 ILE CB C 1.256 8.980 4.013 1.00 . A A . 16 ILE CB 1 1
4 2388 1 1 24 ILE CD1 C 2.234 10.093 6.026 1.00 . A A . 16 ILE CD1 1 1
4 2389 1 1 24 ILE CG1 C 2.528 9.585 4.614 1.00 . A A . 16 ILE CG1 1 1
4 2390 1 1 24 ILE CG2 C 1.024 7.591 4.609 1.00 . A A . 16 ILE CG2 1 1
4 2391 1 1 24 ILE H H 1.053 10.966 2.427 1.00 . A A . 16 ILE H 1 1
4 2392 1 1 24 ILE HA H 2.374 8.425 2.280 1.00 . A A . 16 ILE HA 1 1
4 2393 1 1 24 ILE HB H 0.411 9.612 4.238 1.00 . A A . 16 ILE HB 1 1
4 2394 1 1 24 ILE HD11 H 1.392 10.767 5.999 1.00 . A A . 16 ILE HD11 1 1
4 2395 1 1 24 ILE HD12 H 3.101 10.613 6.409 1.00 . A A . 16 ILE HD12 1 1
4 2396 1 1 24 ILE HD13 H 2.005 9.255 6.667 1.00 . A A . 16 ILE HD13 1 1
4 2397 1 1 24 ILE HG12 H 3.301 8.829 4.657 1.00 . A A . 16 ILE HG12 1 1
4 2398 1 1 24 ILE HG13 H 2.863 10.406 3.999 1.00 . A A . 16 ILE HG13 1 1
4 2399 1 1 24 ILE HG21 H -0.036 7.388 4.647 1.00 . A A . 16 ILE HG21 1 1
4 2400 1 1 24 ILE HG22 H 1.433 7.555 5.609 1.00 . A A . 16 ILE HG22 1 1
4 2401 1 1 24 ILE HG23 H 1.511 6.848 3.995 1.00 . A A . 16 ILE HG23 1 1
4 2402 1 1 24 ILE N N 1.354 10.195 1.890 1.00 . A A . 16 ILE N 1 1
4 2403 1 1 24 ILE O O 0.527 6.780 1.713 1.00 . A A . 16 ILE O 1 1
4 2404 1 1 25 LEU C C -1.650 7.282 -0.232 1.00 . A A . 17 LEU C 1 1
4 2405 1 1 25 LEU CA C -1.975 7.802 1.162 1.00 . A A . 17 LEU CA 1 1
4 2406 1 1 25 LEU CB C -3.224 8.689 1.104 1.00 . A A . 17 LEU CB 1 1
4 2407 1 1 25 LEU CD1 C -3.776 8.350 3.522 1.00 . A A . 17 LEU CD1 1 1
4 2408 1 1 25 LEU CD2 C -5.576 8.954 1.902 1.00 . A A . 17 LEU CD2 1 1
4 2409 1 1 25 LEU CG C -4.277 8.169 2.087 1.00 . A A . 17 LEU CG 1 1
4 2410 1 1 25 LEU H H -0.957 9.517 1.900 1.00 . A A . 17 LEU H 1 1
4 2411 1 1 25 LEU HA H -2.172 6.962 1.808 1.00 . A A . 17 LEU HA 1 1
4 2412 1 1 25 LEU HB2 H -2.957 9.702 1.368 1.00 . A A . 17 LEU HB2 1 1
4 2413 1 1 25 LEU HB3 H -3.631 8.675 0.103 1.00 . A A . 17 LEU HB3 1 1
4 2414 1 1 25 LEU HD11 H -4.286 9.185 3.979 1.00 . A A . 17 LEU HD11 1 1
4 2415 1 1 25 LEU HD12 H -2.712 8.541 3.515 1.00 . A A . 17 LEU HD12 1 1
4 2416 1 1 25 LEU HD13 H -3.976 7.454 4.090 1.00 . A A . 17 LEU HD13 1 1
4 2417 1 1 25 LEU HD21 H -6.021 8.698 0.951 1.00 . A A . 17 LEU HD21 1 1
4 2418 1 1 25 LEU HD22 H -5.365 10.013 1.926 1.00 . A A . 17 LEU HD22 1 1
4 2419 1 1 25 LEU HD23 H -6.263 8.706 2.697 1.00 . A A . 17 LEU HD23 1 1
4 2420 1 1 25 LEU HG H -4.463 7.121 1.898 1.00 . A A . 17 LEU HG 1 1
4 2421 1 1 25 LEU N N -0.850 8.559 1.702 1.00 . A A . 17 LEU N 1 1
4 2422 1 1 25 LEU O O -1.955 6.135 -0.563 1.00 . A A . 17 LEU O 1 1
4 2423 1 1 26 ILE C C 0.322 6.585 -2.375 1.00 . A A . 18 ILE C 1 1
4 2424 1 1 26 ILE CA C -0.670 7.741 -2.400 1.00 . A A . 18 ILE CA 1 1
4 2425 1 1 26 ILE CB C -0.056 8.932 -3.140 1.00 . A A . 18 ILE CB 1 1
4 2426 1 1 26 ILE CD1 C -1.868 9.715 -4.697 1.00 . A A . 18 ILE CD1 1 1
4 2427 1 1 26 ILE CG1 C -1.137 9.995 -3.379 1.00 . A A . 18 ILE CG1 1 1
4 2428 1 1 26 ILE CG2 C 0.517 8.464 -4.481 1.00 . A A . 18 ILE CG2 1 1
4 2429 1 1 26 ILE H H -0.814 9.028 -0.726 1.00 . A A . 18 ILE H 1 1
4 2430 1 1 26 ILE HA H -1.559 7.425 -2.921 1.00 . A A . 18 ILE HA 1 1
4 2431 1 1 26 ILE HB H 0.738 9.354 -2.540 1.00 . A A . 18 ILE HB 1 1
4 2432 1 1 26 ILE HD11 H -2.811 10.243 -4.704 1.00 . A A . 18 ILE HD11 1 1
4 2433 1 1 26 ILE HD12 H -2.048 8.654 -4.798 1.00 . A A . 18 ILE HD12 1 1
4 2434 1 1 26 ILE HD13 H -1.263 10.055 -5.524 1.00 . A A . 18 ILE HD13 1 1
4 2435 1 1 26 ILE HG12 H -1.845 9.974 -2.562 1.00 . A A . 18 ILE HG12 1 1
4 2436 1 1 26 ILE HG13 H -0.675 10.970 -3.427 1.00 . A A . 18 ILE HG13 1 1
4 2437 1 1 26 ILE HG21 H 0.641 9.315 -5.139 1.00 . A A . 18 ILE HG21 1 1
4 2438 1 1 26 ILE HG22 H -0.159 7.757 -4.935 1.00 . A A . 18 ILE HG22 1 1
4 2439 1 1 26 ILE HG23 H 1.475 7.993 -4.319 1.00 . A A . 18 ILE HG23 1 1
4 2440 1 1 26 ILE N N -1.031 8.129 -1.044 1.00 . A A . 18 ILE N 1 1
4 2441 1 1 26 ILE O O 0.235 5.665 -3.187 1.00 . A A . 18 ILE O 1 1
4 2442 1 1 27 PHE C C 1.592 4.246 -1.016 1.00 . A A . 19 PHE C 1 1
4 2443 1 1 27 PHE CA C 2.262 5.586 -1.315 1.00 . A A . 19 PHE CA 1 1
4 2444 1 1 27 PHE CB C 3.245 5.929 -0.195 1.00 . A A . 19 PHE CB 1 1
4 2445 1 1 27 PHE CD1 C 5.261 6.213 -1.682 1.00 . A A . 19 PHE CD1 1 1
4 2446 1 1 27 PHE CD2 C 5.324 4.523 0.057 1.00 . A A . 19 PHE CD2 1 1
4 2447 1 1 27 PHE CE1 C 6.557 5.858 -2.073 1.00 . A A . 19 PHE CE1 1 1
4 2448 1 1 27 PHE CE2 C 6.620 4.168 -0.334 1.00 . A A . 19 PHE CE2 1 1
4 2449 1 1 27 PHE CG C 4.644 5.545 -0.616 1.00 . A A . 19 PHE CG 1 1
4 2450 1 1 27 PHE CZ C 7.236 4.836 -1.399 1.00 . A A . 19 PHE CZ 1 1
4 2451 1 1 27 PHE H H 1.280 7.401 -0.815 1.00 . A A . 19 PHE H 1 1
4 2452 1 1 27 PHE HA H 2.807 5.508 -2.246 1.00 . A A . 19 PHE HA 1 1
4 2453 1 1 27 PHE HB2 H 3.206 6.991 0.003 1.00 . A A . 19 PHE HB2 1 1
4 2454 1 1 27 PHE HB3 H 2.975 5.386 0.698 1.00 . A A . 19 PHE HB3 1 1
4 2455 1 1 27 PHE HD1 H 4.737 7.001 -2.200 1.00 . A A . 19 PHE HD1 1 1
4 2456 1 1 27 PHE HD2 H 4.848 4.008 0.879 1.00 . A A . 19 PHE HD2 1 1
4 2457 1 1 27 PHE HE1 H 7.034 6.372 -2.893 1.00 . A A . 19 PHE HE1 1 1
4 2458 1 1 27 PHE HE2 H 7.144 3.380 0.186 1.00 . A A . 19 PHE HE2 1 1
4 2459 1 1 27 PHE HZ H 8.237 4.562 -1.700 1.00 . A A . 19 PHE HZ 1 1
4 2460 1 1 27 PHE N N 1.261 6.640 -1.438 1.00 . A A . 19 PHE N 1 1
4 2461 1 1 27 PHE O O 1.897 3.226 -1.643 1.00 . A A . 19 PHE O 1 1
4 2462 1 1 28 SER C C -0.950 2.579 -0.818 1.00 . A A . 20 SER C 1 1
4 2463 1 1 28 SER CA C -0.033 3.034 0.313 1.00 . A A . 20 SER CA 1 1
4 2464 1 1 28 SER CB C -0.853 3.268 1.583 1.00 . A A . 20 SER CB 1 1
4 2465 1 1 28 SER H H 0.469 5.092 0.408 1.00 . A A . 20 SER H 1 1
4 2466 1 1 28 SER HA H 0.691 2.257 0.503 1.00 . A A . 20 SER HA 1 1
4 2467 1 1 28 SER HB2 H -1.780 2.722 1.521 1.00 . A A . 20 SER HB2 1 1
4 2468 1 1 28 SER HB3 H -0.293 2.924 2.443 1.00 . A A . 20 SER HB3 1 1
4 2469 1 1 28 SER HG H -2.026 4.749 2.046 1.00 . A A . 20 SER HG 1 1
4 2470 1 1 28 SER N N 0.675 4.253 -0.058 1.00 . A A . 20 SER N 1 1
4 2471 1 1 28 SER O O -1.047 1.385 -1.097 1.00 . A A . 20 SER O 1 1
4 2472 1 1 28 SER OG O -1.134 4.656 1.708 1.00 . A A . 20 SER OG 1 1
4 2473 1 1 29 LEU C C -1.806 2.365 -3.595 1.00 . A A . 21 LEU C 1 1
4 2474 1 1 29 LEU CA C -2.517 3.217 -2.550 1.00 . A A . 21 LEU CA 1 1
4 2475 1 1 29 LEU CB C -3.014 4.513 -3.196 1.00 . A A . 21 LEU CB 1 1
4 2476 1 1 29 LEU CD1 C -5.220 5.112 -4.200 1.00 . A A . 21 LEU CD1 1 1
4 2477 1 1 29 LEU CD2 C -3.343 4.361 -5.665 1.00 . A A . 21 LEU CD2 1 1
4 2478 1 1 29 LEU CG C -4.012 4.181 -4.302 1.00 . A A . 21 LEU CG 1 1
4 2479 1 1 29 LEU H H -1.509 4.468 -1.199 1.00 . A A . 21 LEU H 1 1
4 2480 1 1 29 LEU HA H -3.362 2.671 -2.158 1.00 . A A . 21 LEU HA 1 1
4 2481 1 1 29 LEU HB2 H -3.495 5.128 -2.447 1.00 . A A . 21 LEU HB2 1 1
4 2482 1 1 29 LEU HB3 H -2.178 5.049 -3.619 1.00 . A A . 21 LEU HB3 1 1
4 2483 1 1 29 LEU HD11 H -4.880 6.126 -4.047 1.00 . A A . 21 LEU HD11 1 1
4 2484 1 1 29 LEU HD12 H -5.838 4.810 -3.368 1.00 . A A . 21 LEU HD12 1 1
4 2485 1 1 29 LEU HD13 H -5.794 5.059 -5.114 1.00 . A A . 21 LEU HD13 1 1
4 2486 1 1 29 LEU HD21 H -2.388 3.856 -5.664 1.00 . A A . 21 LEU HD21 1 1
4 2487 1 1 29 LEU HD22 H -3.194 5.413 -5.856 1.00 . A A . 21 LEU HD22 1 1
4 2488 1 1 29 LEU HD23 H -3.973 3.940 -6.435 1.00 . A A . 21 LEU HD23 1 1
4 2489 1 1 29 LEU HG H -4.336 3.158 -4.190 1.00 . A A . 21 LEU HG 1 1
4 2490 1 1 29 LEU N N -1.619 3.534 -1.460 1.00 . A A . 21 LEU N 1 1
4 2491 1 1 29 LEU O O -2.348 1.370 -4.071 1.00 . A A . 21 LEU O 1 1
4 2492 1 1 30 ILE C C 0.532 0.637 -4.429 1.00 . A A . 22 ILE C 1 1
4 2493 1 1 30 ILE CA C 0.187 2.030 -4.942 1.00 . A A . 22 ILE CA 1 1
4 2494 1 1 30 ILE CB C 1.473 2.790 -5.270 1.00 . A A . 22 ILE CB 1 1
4 2495 1 1 30 ILE CD1 C 2.365 5.012 -5.986 1.00 . A A . 22 ILE CD1 1 1
4 2496 1 1 30 ILE CG1 C 1.121 4.123 -5.936 1.00 . A A . 22 ILE CG1 1 1
4 2497 1 1 30 ILE CG2 C 2.329 1.955 -6.225 1.00 . A A . 22 ILE CG2 1 1
4 2498 1 1 30 ILE H H -0.203 3.565 -3.526 1.00 . A A . 22 ILE H 1 1
4 2499 1 1 30 ILE HA H -0.399 1.935 -5.843 1.00 . A A . 22 ILE HA 1 1
4 2500 1 1 30 ILE HB H 2.025 2.974 -4.360 1.00 . A A . 22 ILE HB 1 1
4 2501 1 1 30 ILE HD11 H 2.351 5.699 -5.153 1.00 . A A . 22 ILE HD11 1 1
4 2502 1 1 30 ILE HD12 H 2.372 5.569 -6.912 1.00 . A A . 22 ILE HD12 1 1
4 2503 1 1 30 ILE HD13 H 3.250 4.395 -5.930 1.00 . A A . 22 ILE HD13 1 1
4 2504 1 1 30 ILE HG12 H 0.766 3.941 -6.940 1.00 . A A . 22 ILE HG12 1 1
4 2505 1 1 30 ILE HG13 H 0.350 4.618 -5.365 1.00 . A A . 22 ILE HG13 1 1
4 2506 1 1 30 ILE HG21 H 1.689 1.433 -6.921 1.00 . A A . 22 ILE HG21 1 1
4 2507 1 1 30 ILE HG22 H 2.905 1.238 -5.659 1.00 . A A . 22 ILE HG22 1 1
4 2508 1 1 30 ILE HG23 H 3.000 2.604 -6.769 1.00 . A A . 22 ILE HG23 1 1
4 2509 1 1 30 ILE N N -0.588 2.764 -3.946 1.00 . A A . 22 ILE N 1 1
4 2510 1 1 30 ILE O O 0.465 -0.342 -5.172 1.00 . A A . 22 ILE O 1 1
4 2511 1 1 31 VAL C C 0.048 -1.659 -2.543 1.00 . A A . 23 VAL C 1 1
4 2512 1 1 31 VAL CA C 1.247 -0.721 -2.548 1.00 . A A . 23 VAL CA 1 1
4 2513 1 1 31 VAL CB C 1.736 -0.504 -1.114 1.00 . A A . 23 VAL CB 1 1
4 2514 1 1 31 VAL CG1 C 1.829 -1.852 -0.397 1.00 . A A . 23 VAL CG1 1 1
4 2515 1 1 31 VAL CG2 C 3.120 0.149 -1.143 1.00 . A A . 23 VAL CG2 1 1
4 2516 1 1 31 VAL H H 0.926 1.374 -2.613 1.00 . A A . 23 VAL H 1 1
4 2517 1 1 31 VAL HA H 2.044 -1.174 -3.120 1.00 . A A . 23 VAL HA 1 1
4 2518 1 1 31 VAL HB H 1.043 0.137 -0.590 1.00 . A A . 23 VAL HB 1 1
4 2519 1 1 31 VAL HG11 H 2.503 -1.768 0.442 1.00 . A A . 23 VAL HG11 1 1
4 2520 1 1 31 VAL HG12 H 2.197 -2.600 -1.082 1.00 . A A . 23 VAL HG12 1 1
4 2521 1 1 31 VAL HG13 H 0.849 -2.138 -0.044 1.00 . A A . 23 VAL HG13 1 1
4 2522 1 1 31 VAL HG21 H 3.820 -0.513 -1.631 1.00 . A A . 23 VAL HG21 1 1
4 2523 1 1 31 VAL HG22 H 3.451 0.338 -0.131 1.00 . A A . 23 VAL HG22 1 1
4 2524 1 1 31 VAL HG23 H 3.069 1.082 -1.684 1.00 . A A . 23 VAL HG23 1 1
4 2525 1 1 31 VAL N N 0.897 0.559 -3.156 1.00 . A A . 23 VAL N 1 1
4 2526 1 1 31 VAL O O 0.158 -2.827 -2.915 1.00 . A A . 23 VAL O 1 1
4 2527 1 1 32 THR C C -2.742 -2.355 -3.478 1.00 . A A . 24 THR C 1 1
4 2528 1 1 32 THR CA C -2.317 -1.940 -2.075 1.00 . A A . 24 THR CA 1 1
4 2529 1 1 32 THR CB C -3.443 -1.142 -1.413 1.00 . A A . 24 THR CB 1 1
4 2530 1 1 32 THR CG2 C -4.723 -1.977 -1.395 1.00 . A A . 24 THR CG2 1 1
4 2531 1 1 32 THR H H -1.130 -0.203 -1.842 1.00 . A A . 24 THR H 1 1
4 2532 1 1 32 THR HA H -2.131 -2.829 -1.488 1.00 . A A . 24 THR HA 1 1
4 2533 1 1 32 THR HB H -3.618 -0.235 -1.973 1.00 . A A . 24 THR HB 1 1
4 2534 1 1 32 THR HG1 H -2.455 -1.481 0.226 1.00 . A A . 24 THR HG1 1 1
4 2535 1 1 32 THR HG21 H -5.192 -1.898 -0.426 1.00 . A A . 24 THR HG21 1 1
4 2536 1 1 32 THR HG22 H -4.481 -3.011 -1.595 1.00 . A A . 24 THR HG22 1 1
4 2537 1 1 32 THR HG23 H -5.401 -1.614 -2.154 1.00 . A A . 24 THR HG23 1 1
4 2538 1 1 32 THR N N -1.100 -1.140 -2.123 1.00 . A A . 24 THR N 1 1
4 2539 1 1 32 THR O O -3.281 -3.444 -3.680 1.00 . A A . 24 THR O 1 1
4 2540 1 1 32 THR OG1 O -3.070 -0.813 -0.083 1.00 . A A . 24 THR OG1 1 1
4 2541 1 1 33 TYR C C -1.998 -2.896 -6.388 1.00 . A A . 25 TYR C 1 1
4 2542 1 1 33 TYR CA C -2.856 -1.765 -5.832 1.00 . A A . 25 TYR CA 1 1
4 2543 1 1 33 TYR CB C -2.673 -0.512 -6.690 1.00 . A A . 25 TYR CB 1 1
4 2544 1 1 33 TYR CD1 C -1.762 -1.362 -8.881 1.00 . A A . 25 TYR CD1 1 1
4 2545 1 1 33 TYR CD2 C -4.094 -0.705 -8.764 1.00 . A A . 25 TYR CD2 1 1
4 2546 1 1 33 TYR CE1 C -1.923 -1.692 -10.232 1.00 . A A . 25 TYR CE1 1 1
4 2547 1 1 33 TYR CE2 C -4.255 -1.036 -10.114 1.00 . A A . 25 TYR CE2 1 1
4 2548 1 1 33 TYR CG C -2.847 -0.869 -8.147 1.00 . A A . 25 TYR CG 1 1
4 2549 1 1 33 TYR CZ C -3.170 -1.529 -10.849 1.00 . A A . 25 TYR CZ 1 1
4 2550 1 1 33 TYR H H -2.057 -0.626 -4.228 1.00 . A A . 25 TYR H 1 1
4 2551 1 1 33 TYR HA H -3.893 -2.062 -5.869 1.00 . A A . 25 TYR HA 1 1
4 2552 1 1 33 TYR HB2 H -3.409 0.227 -6.409 1.00 . A A . 25 TYR HB2 1 1
4 2553 1 1 33 TYR HB3 H -1.682 -0.111 -6.535 1.00 . A A . 25 TYR HB3 1 1
4 2554 1 1 33 TYR HD1 H -0.801 -1.487 -8.405 1.00 . A A . 25 TYR HD1 1 1
4 2555 1 1 33 TYR HD2 H -4.931 -0.325 -8.197 1.00 . A A . 25 TYR HD2 1 1
4 2556 1 1 33 TYR HE1 H -1.087 -2.073 -10.798 1.00 . A A . 25 TYR HE1 1 1
4 2557 1 1 33 TYR HE2 H -5.217 -0.910 -10.590 1.00 . A A . 25 TYR HE2 1 1
4 2558 1 1 33 TYR HH H -3.515 -2.795 -12.235 1.00 . A A . 25 TYR HH 1 1
4 2559 1 1 33 TYR N N -2.492 -1.479 -4.447 1.00 . A A . 25 TYR N 1 1
4 2560 1 1 33 TYR O O -2.512 -3.845 -6.982 1.00 . A A . 25 TYR O 1 1
4 2561 1 1 33 TYR OH O -3.329 -1.855 -12.180 1.00 . A A . 25 TYR OH 1 1
4 2562 1 1 34 CYS C C -0.103 -5.163 -6.053 1.00 . A A . 26 CYS C 1 1
4 2563 1 1 34 CYS CA C 0.232 -3.812 -6.672 1.00 . A A . 26 CYS CA 1 1
4 2564 1 1 34 CYS CB C 1.672 -3.426 -6.327 1.00 . A A . 26 CYS CB 1 1
4 2565 1 1 34 CYS H H -0.334 -2.013 -5.708 1.00 . A A . 26 CYS H 1 1
4 2566 1 1 34 CYS HA H 0.140 -3.889 -7.745 1.00 . A A . 26 CYS HA 1 1
4 2567 1 1 34 CYS HB2 H 1.721 -3.107 -5.296 1.00 . A A . 26 CYS HB2 1 1
4 2568 1 1 34 CYS HB3 H 2.320 -4.278 -6.472 1.00 . A A . 26 CYS HB3 1 1
4 2569 1 1 34 CYS HG H 3.141 -2.193 -7.590 1.00 . A A . 26 CYS HG 1 1
4 2570 1 1 34 CYS N N -0.687 -2.790 -6.190 1.00 . A A . 26 CYS N 1 1
4 2571 1 1 34 CYS O O 0.073 -6.207 -6.683 1.00 . A A . 26 CYS O 1 1
4 2572 1 1 34 CYS SG S 2.207 -2.070 -7.401 1.00 . A A . 26 CYS SG 1 1
4 2573 1 1 35 ILE C C -2.148 -7.028 -4.790 1.00 . A A . 27 ILE C 1 1
4 2574 1 1 35 ILE CA C -0.943 -6.370 -4.125 1.00 . A A . 27 ILE CA 1 1
4 2575 1 1 35 ILE CB C -1.265 -6.073 -2.656 1.00 . A A . 27 ILE CB 1 1
4 2576 1 1 35 ILE CD1 C 0.712 -6.992 -1.414 1.00 . A A . 27 ILE CD1 1 1
4 2577 1 1 35 ILE CG1 C 0.026 -5.715 -1.912 1.00 . A A . 27 ILE CG1 1 1
4 2578 1 1 35 ILE CG2 C -1.908 -7.304 -2.010 1.00 . A A . 27 ILE CG2 1 1
4 2579 1 1 35 ILE H H -0.707 -4.278 -4.360 1.00 . A A . 27 ILE H 1 1
4 2580 1 1 35 ILE HA H -0.109 -7.047 -4.173 1.00 . A A . 27 ILE HA 1 1
4 2581 1 1 35 ILE HB H -1.952 -5.242 -2.603 1.00 . A A . 27 ILE HB 1 1
4 2582 1 1 35 ILE HD11 H 0.217 -7.339 -0.519 1.00 . A A . 27 ILE HD11 1 1
4 2583 1 1 35 ILE HD12 H 1.747 -6.780 -1.191 1.00 . A A . 27 ILE HD12 1 1
4 2584 1 1 35 ILE HD13 H 0.656 -7.755 -2.174 1.00 . A A . 27 ILE HD13 1 1
4 2585 1 1 35 ILE HG12 H 0.691 -5.186 -2.580 1.00 . A A . 27 ILE HG12 1 1
4 2586 1 1 35 ILE HG13 H -0.210 -5.085 -1.068 1.00 . A A . 27 ILE HG13 1 1
4 2587 1 1 35 ILE HG21 H -1.408 -8.194 -2.358 1.00 . A A . 27 ILE HG21 1 1
4 2588 1 1 35 ILE HG22 H -2.952 -7.347 -2.281 1.00 . A A . 27 ILE HG22 1 1
4 2589 1 1 35 ILE HG23 H -1.818 -7.238 -0.935 1.00 . A A . 27 ILE HG23 1 1
4 2590 1 1 35 ILE N N -0.587 -5.138 -4.816 1.00 . A A . 27 ILE N 1 1
4 2591 1 1 35 ILE O O -2.133 -8.224 -5.080 1.00 . A A . 27 ILE O 1 1
4 2592 1 1 36 ASN C C -4.046 -7.429 -6.989 1.00 . A A . 28 ASN C 1 1
4 2593 1 1 36 ASN CA C -4.391 -6.751 -5.665 1.00 . A A . 28 ASN CA 1 1
4 2594 1 1 36 ASN CB C -5.377 -5.609 -5.917 1.00 . A A . 28 ASN CB 1 1
4 2595 1 1 36 ASN CG C -6.067 -5.219 -4.615 1.00 . A A . 28 ASN CG 1 1
4 2596 1 1 36 ASN H H -3.132 -5.293 -4.772 1.00 . A A . 28 ASN H 1 1
4 2597 1 1 36 ASN HA H -4.855 -7.473 -5.010 1.00 . A A . 28 ASN HA 1 1
4 2598 1 1 36 ASN HB2 H -4.844 -4.755 -6.309 1.00 . A A . 28 ASN HB2 1 1
4 2599 1 1 36 ASN HB3 H -6.119 -5.927 -6.634 1.00 . A A . 28 ASN HB3 1 1
4 2600 1 1 36 ASN HD21 H -6.176 -3.291 -5.076 1.00 . A A . 28 ASN HD21 1 1
4 2601 1 1 36 ASN HD22 H -6.827 -3.713 -3.567 1.00 . A A . 28 ASN HD22 1 1
4 2602 1 1 36 ASN N N -3.183 -6.237 -5.028 1.00 . A A . 28 ASN N 1 1
4 2603 1 1 36 ASN ND2 N -6.382 -3.971 -4.401 1.00 . A A . 28 ASN ND2 1 1
4 2604 1 1 36 ASN O O -4.622 -8.458 -7.342 1.00 . A A . 28 ASN O 1 1
4 2605 1 1 36 ASN OD1 O -6.326 -6.075 -3.769 1.00 . A A . 28 ASN OD1 1 1
4 2606 1 1 37 ALA C C -2.053 -8.778 -8.809 1.00 . A A . 29 ALA C 1 1
4 2607 1 1 37 ALA CA C -2.688 -7.404 -9.001 1.00 . A A . 29 ALA CA 1 1
4 2608 1 1 37 ALA CB C -1.688 -6.467 -9.681 1.00 . A A . 29 ALA CB 1 1
4 2609 1 1 37 ALA H H -2.675 -6.026 -7.388 1.00 . A A . 29 ALA H 1 1
4 2610 1 1 37 ALA HA H -3.553 -7.507 -9.632 1.00 . A A . 29 ALA HA 1 1
4 2611 1 1 37 ALA HB1 H -0.691 -6.691 -9.332 1.00 . A A . 29 ALA HB1 1 1
4 2612 1 1 37 ALA HB2 H -1.932 -5.444 -9.439 1.00 . A A . 29 ALA HB2 1 1
4 2613 1 1 37 ALA HB3 H -1.734 -6.606 -10.751 1.00 . A A . 29 ALA HB3 1 1
4 2614 1 1 37 ALA N N -3.101 -6.846 -7.718 1.00 . A A . 29 ALA N 1 1
4 2615 1 1 37 ALA O O -2.427 -9.745 -9.475 1.00 . A A . 29 ALA O 1 1
4 2616 1 1 38 LYS C C -1.399 -11.153 -7.094 1.00 . A A . 30 LYS C 1 1
4 2617 1 1 38 LYS CA C -0.412 -10.116 -7.621 1.00 . A A . 30 LYS CA 1 1
4 2618 1 1 38 LYS CB C 0.699 -9.897 -6.594 1.00 . A A . 30 LYS CB 1 1
4 2619 1 1 38 LYS CD C 2.462 -8.220 -6.022 1.00 . A A . 30 LYS CD 1 1
4 2620 1 1 38 LYS CE C 3.862 -7.806 -6.477 1.00 . A A . 30 LYS CE 1 1
4 2621 1 1 38 LYS CG C 1.744 -8.937 -7.167 1.00 . A A . 30 LYS CG 1 1
4 2622 1 1 38 LYS H H -0.843 -8.051 -7.397 1.00 . A A . 30 LYS H 1 1
4 2623 1 1 38 LYS HA H 0.026 -10.484 -8.536 1.00 . A A . 30 LYS HA 1 1
4 2624 1 1 38 LYS HB2 H 0.279 -9.477 -5.692 1.00 . A A . 30 LYS HB2 1 1
4 2625 1 1 38 LYS HB3 H 1.170 -10.842 -6.366 1.00 . A A . 30 LYS HB3 1 1
4 2626 1 1 38 LYS HD2 H 1.900 -7.342 -5.739 1.00 . A A . 30 LYS HD2 1 1
4 2627 1 1 38 LYS HD3 H 2.543 -8.885 -5.175 1.00 . A A . 30 LYS HD3 1 1
4 2628 1 1 38 LYS HE2 H 4.448 -8.688 -6.687 1.00 . A A . 30 LYS HE2 1 1
4 2629 1 1 38 LYS HE3 H 3.787 -7.203 -7.370 1.00 . A A . 30 LYS HE3 1 1
4 2630 1 1 38 LYS HG2 H 2.462 -9.495 -7.752 1.00 . A A . 30 LYS HG2 1 1
4 2631 1 1 38 LYS HG3 H 1.256 -8.208 -7.797 1.00 . A A . 30 LYS HG3 1 1
4 2632 1 1 38 LYS HZ1 H 5.399 -7.490 -5.109 1.00 . A A . 30 LYS HZ1 1 1
4 2633 1 1 38 LYS HZ2 H 3.882 -6.945 -4.582 1.00 . A A . 30 LYS HZ2 1 1
4 2634 1 1 38 LYS HZ3 H 4.741 -6.062 -5.753 1.00 . A A . 30 LYS HZ3 1 1
4 2635 1 1 38 LYS N N -1.095 -8.855 -7.896 1.00 . A A . 30 LYS N 1 1
4 2636 1 1 38 LYS NZ N 4.520 -7.016 -5.398 1.00 . A A . 30 LYS NZ 1 1
4 2637 1 1 38 LYS O O -1.128 -12.354 -7.122 1.00 . A A . 30 LYS O 1 1
4 2638 1 1 39 ALA C C -4.493 -12.056 -7.197 1.00 . A A . 31 ALA C 1 1
4 2639 1 1 39 ALA CA C -3.566 -11.577 -6.084 1.00 . A A . 31 ALA CA 1 1
4 2640 1 1 39 ALA CB C -4.380 -10.860 -5.003 1.00 . A A . 31 ALA CB 1 1
4 2641 1 1 39 ALA H H -2.705 -9.714 -6.615 1.00 . A A . 31 ALA H 1 1
4 2642 1 1 39 ALA HA H -3.084 -12.432 -5.645 1.00 . A A . 31 ALA HA 1 1
4 2643 1 1 39 ALA HB1 H -4.395 -11.461 -4.105 1.00 . A A . 31 ALA HB1 1 1
4 2644 1 1 39 ALA HB2 H -5.390 -10.709 -5.352 1.00 . A A . 31 ALA HB2 1 1
4 2645 1 1 39 ALA HB3 H -3.928 -9.902 -4.787 1.00 . A A . 31 ALA HB3 1 1
4 2646 1 1 39 ALA N N -2.545 -10.681 -6.615 1.00 . A A . 31 ALA N 1 1
4 2647 1 1 39 ALA O O -5.015 -13.170 -7.159 1.00 . A A . 31 ALA O 1 1
4 2648 1 1 40 ASP C C -4.875 -12.562 -10.230 1.00 . A A . 32 ASP C 1 1
4 2649 1 1 40 ASP CA C -5.552 -11.550 -9.316 1.00 . A A . 32 ASP CA 1 1
4 2650 1 1 40 ASP CB C -5.905 -10.291 -10.113 1.00 . A A . 32 ASP CB 1 1
4 2651 1 1 40 ASP CG C -6.975 -9.490 -9.379 1.00 . A A . 32 ASP CG 1 1
4 2652 1 1 40 ASP H H -4.241 -10.338 -8.168 1.00 . A A . 32 ASP H 1 1
4 2653 1 1 40 ASP HA H -6.457 -11.984 -8.934 1.00 . A A . 32 ASP HA 1 1
4 2654 1 1 40 ASP HB2 H -5.021 -9.683 -10.232 1.00 . A A . 32 ASP HB2 1 1
4 2655 1 1 40 ASP HB3 H -6.276 -10.577 -11.086 1.00 . A A . 32 ASP HB3 1 1
4 2656 1 1 40 ASP N N -4.687 -11.207 -8.191 1.00 . A A . 32 ASP N 1 1
4 2657 1 1 40 ASP O O -5.538 -13.326 -10.931 1.00 . A A . 32 ASP O 1 1
4 2658 1 1 40 ASP OD1 O -8.144 -9.766 -9.590 1.00 . A A . 32 ASP OD1 1 1
4 2659 1 1 40 ASP OD2 O -6.609 -8.610 -8.617 1.00 . A A . 32 ASP OD2 1 1
4 2660 1 1 41 VAL C C -3.065 -14.930 -10.628 1.00 . A A . 33 VAL C 1 1
4 2661 1 1 41 VAL CA C -2.789 -13.488 -11.044 1.00 . A A . 33 VAL CA 1 1
4 2662 1 1 41 VAL CB C -1.291 -13.194 -10.920 1.00 . A A . 33 VAL CB 1 1
4 2663 1 1 41 VAL CG1 C -0.489 -14.365 -11.494 1.00 . A A . 33 VAL CG1 1 1
4 2664 1 1 41 VAL CG2 C -0.957 -11.921 -11.702 1.00 . A A . 33 VAL CG2 1 1
4 2665 1 1 41 VAL H H -3.084 -11.932 -9.632 1.00 . A A . 33 VAL H 1 1
4 2666 1 1 41 VAL HA H -3.084 -13.360 -12.076 1.00 . A A . 33 VAL HA 1 1
4 2667 1 1 41 VAL HB H -1.036 -13.058 -9.879 1.00 . A A . 33 VAL HB 1 1
4 2668 1 1 41 VAL HG11 H -0.946 -14.701 -12.412 1.00 . A A . 33 VAL HG11 1 1
4 2669 1 1 41 VAL HG12 H -0.476 -15.175 -10.780 1.00 . A A . 33 VAL HG12 1 1
4 2670 1 1 41 VAL HG13 H 0.524 -14.045 -11.691 1.00 . A A . 33 VAL HG13 1 1
4 2671 1 1 41 VAL HG21 H -1.838 -11.299 -11.769 1.00 . A A . 33 VAL HG21 1 1
4 2672 1 1 41 VAL HG22 H -0.627 -12.185 -12.696 1.00 . A A . 33 VAL HG22 1 1
4 2673 1 1 41 VAL HG23 H -0.173 -11.381 -11.193 1.00 . A A . 33 VAL HG23 1 1
4 2674 1 1 41 VAL N N -3.553 -12.563 -10.214 1.00 . A A . 33 VAL N 1 1
4 2675 1 1 41 VAL O O -2.675 -15.873 -11.320 1.00 . A A . 33 VAL O 1 1
4 2676 1 1 42 LEU C C -5.236 -17.019 -9.737 1.00 . A A . 34 LEU C 1 1
4 2677 1 1 42 LEU CA C -4.052 -16.429 -8.991 1.00 . A A . 34 LEU CA 1 1
4 2678 1 1 42 LEU CB C -4.362 -16.365 -7.498 1.00 . A A . 34 LEU CB 1 1
4 2679 1 1 42 LEU CD1 C -2.263 -15.004 -7.266 1.00 . A A . 34 LEU CD1 1 1
4 2680 1 1 42 LEU CD2 C -3.392 -15.912 -5.234 1.00 . A A . 34 LEU CD2 1 1
4 2681 1 1 42 LEU CG C -3.061 -16.182 -6.704 1.00 . A A . 34 LEU CG 1 1
4 2682 1 1 42 LEU H H -4.021 -14.307 -8.976 1.00 . A A . 34 LEU H 1 1
4 2683 1 1 42 LEU HA H -3.205 -17.063 -9.144 1.00 . A A . 34 LEU HA 1 1
4 2684 1 1 42 LEU HB2 H -5.022 -15.530 -7.313 1.00 . A A . 34 LEU HB2 1 1
4 2685 1 1 42 LEU HB3 H -4.844 -17.279 -7.191 1.00 . A A . 34 LEU HB3 1 1
4 2686 1 1 42 LEU HD11 H -2.928 -14.178 -7.464 1.00 . A A . 34 LEU HD11 1 1
4 2687 1 1 42 LEU HD12 H -1.775 -15.303 -8.182 1.00 . A A . 34 LEU HD12 1 1
4 2688 1 1 42 LEU HD13 H -1.517 -14.699 -6.545 1.00 . A A . 34 LEU HD13 1 1
4 2689 1 1 42 LEU HD21 H -2.584 -15.359 -4.779 1.00 . A A . 34 LEU HD21 1 1
4 2690 1 1 42 LEU HD22 H -3.521 -16.851 -4.718 1.00 . A A . 34 LEU HD22 1 1
4 2691 1 1 42 LEU HD23 H -4.304 -15.336 -5.167 1.00 . A A . 34 LEU HD23 1 1
4 2692 1 1 42 LEU HG H -2.467 -17.081 -6.779 1.00 . A A . 34 LEU HG 1 1
4 2693 1 1 42 LEU N N -3.737 -15.095 -9.492 1.00 . A A . 34 LEU N 1 1
4 2694 1 1 42 LEU O O -5.179 -18.146 -10.230 1.00 . A A . 34 LEU O 1 1
4 2695 1 1 43 PHE C C -7.373 -16.549 -12.004 1.00 . A A . 35 PHE C 1 1
4 2696 1 1 43 PHE CA C -7.513 -16.702 -10.494 1.00 . A A . 35 PHE CA 1 1
4 2697 1 1 43 PHE CB C -8.725 -15.902 -10.011 1.00 . A A . 35 PHE CB 1 1
4 2698 1 1 43 PHE CD1 C -9.515 -17.575 -8.297 1.00 . A A . 35 PHE CD1 1 1
4 2699 1 1 43 PHE CD2 C -8.892 -15.352 -7.557 1.00 . A A . 35 PHE CD2 1 1
4 2700 1 1 43 PHE CE1 C -9.816 -17.930 -6.977 1.00 . A A . 35 PHE CE1 1 1
4 2701 1 1 43 PHE CE2 C -9.194 -15.707 -6.237 1.00 . A A . 35 PHE CE2 1 1
4 2702 1 1 43 PHE CG C -9.053 -16.285 -8.588 1.00 . A A . 35 PHE CG 1 1
4 2703 1 1 43 PHE CZ C -9.656 -16.996 -5.947 1.00 . A A . 35 PHE CZ 1 1
4 2704 1 1 43 PHE H H -6.280 -15.371 -9.385 1.00 . A A . 35 PHE H 1 1
4 2705 1 1 43 PHE HA H -7.669 -17.739 -10.269 1.00 . A A . 35 PHE HA 1 1
4 2706 1 1 43 PHE HB2 H -8.502 -14.846 -10.059 1.00 . A A . 35 PHE HB2 1 1
4 2707 1 1 43 PHE HB3 H -9.570 -16.118 -10.644 1.00 . A A . 35 PHE HB3 1 1
4 2708 1 1 43 PHE HD1 H -9.639 -18.295 -9.092 1.00 . A A . 35 PHE HD1 1 1
4 2709 1 1 43 PHE HD2 H -8.536 -14.356 -7.780 1.00 . A A . 35 PHE HD2 1 1
4 2710 1 1 43 PHE HE1 H -10.173 -18.925 -6.754 1.00 . A A . 35 PHE HE1 1 1
4 2711 1 1 43 PHE HE2 H -9.071 -14.986 -5.442 1.00 . A A . 35 PHE HE2 1 1
4 2712 1 1 43 PHE HZ H -9.889 -17.270 -4.929 1.00 . A A . 35 PHE HZ 1 1
4 2713 1 1 43 PHE N N -6.304 -16.252 -9.808 1.00 . A A . 35 PHE N 1 1
4 2714 1 1 43 PHE O O -8.168 -17.093 -12.771 1.00 . A A . 35 PHE O 1 1
4 2715 1 1 44 ILE C C -4.925 -16.457 -14.309 1.00 . A A . 36 ILE C 1 1
4 2716 1 1 44 ILE CA C -6.099 -15.605 -13.841 1.00 . A A . 36 ILE CA 1 1
4 2717 1 1 44 ILE CB C -5.800 -14.129 -14.107 1.00 . A A . 36 ILE CB 1 1
4 2718 1 1 44 ILE CD1 C -6.615 -11.796 -13.740 1.00 . A A . 36 ILE CD1 1 1
4 2719 1 1 44 ILE CG1 C -6.974 -13.277 -13.619 1.00 . A A . 36 ILE CG1 1 1
4 2720 1 1 44 ILE CG2 C -5.605 -13.908 -15.610 1.00 . A A . 36 ILE CG2 1 1
4 2721 1 1 44 ILE H H -5.754 -15.421 -11.757 1.00 . A A . 36 ILE H 1 1
4 2722 1 1 44 ILE HA H -6.975 -15.886 -14.400 1.00 . A A . 36 ILE HA 1 1
4 2723 1 1 44 ILE HB H -4.901 -13.843 -13.581 1.00 . A A . 36 ILE HB 1 1
4 2724 1 1 44 ILE HD11 H -7.328 -11.205 -13.184 1.00 . A A . 36 ILE HD11 1 1
4 2725 1 1 44 ILE HD12 H -6.639 -11.503 -14.780 1.00 . A A . 36 ILE HD12 1 1
4 2726 1 1 44 ILE HD13 H -5.624 -11.632 -13.343 1.00 . A A . 36 ILE HD13 1 1
4 2727 1 1 44 ILE HG12 H -7.846 -13.487 -14.223 1.00 . A A . 36 ILE HG12 1 1
4 2728 1 1 44 ILE HG13 H -7.187 -13.511 -12.587 1.00 . A A . 36 ILE HG13 1 1
4 2729 1 1 44 ILE HG21 H -5.798 -14.829 -16.140 1.00 . A A . 36 ILE HG21 1 1
4 2730 1 1 44 ILE HG22 H -4.590 -13.590 -15.801 1.00 . A A . 36 ILE HG22 1 1
4 2731 1 1 44 ILE HG23 H -6.289 -13.145 -15.954 1.00 . A A . 36 ILE HG23 1 1
4 2732 1 1 44 ILE N N -6.352 -15.819 -12.419 1.00 . A A . 36 ILE N 1 1
4 2733 1 1 44 ILE O O -4.990 -17.686 -14.295 1.00 . A A . 36 ILE O 1 1
4 2734 1 1 45 ALA C C -2.276 -17.602 -14.235 1.00 . A A . 37 ALA C 1 1
4 2735 1 1 45 ALA CA C -2.673 -16.497 -15.210 1.00 . A A . 37 ALA CA 1 1
4 2736 1 1 45 ALA CB C -1.509 -15.518 -15.375 1.00 . A A . 37 ALA CB 1 1
4 2737 1 1 45 ALA H H -3.864 -14.815 -14.723 1.00 . A A . 37 ALA H 1 1
4 2738 1 1 45 ALA HA H -2.899 -16.935 -16.171 1.00 . A A . 37 ALA HA 1 1
4 2739 1 1 45 ALA HB1 H -1.198 -15.497 -16.409 1.00 . A A . 37 ALA HB1 1 1
4 2740 1 1 45 ALA HB2 H -0.683 -15.834 -14.756 1.00 . A A . 37 ALA HB2 1 1
4 2741 1 1 45 ALA HB3 H -1.824 -14.530 -15.073 1.00 . A A . 37 ALA HB3 1 1
4 2742 1 1 45 ALA N N -3.856 -15.794 -14.730 1.00 . A A . 37 ALA N 1 1
4 2743 1 1 45 ALA O O -2.696 -17.601 -13.078 1.00 . A A . 37 ALA O 1 1
4 2744 1 1 46 PRO C C -0.686 -19.234 -12.410 1.00 . A A . 38 PRO C 1 1
4 2745 1 1 46 PRO CA C -1.013 -19.672 -13.836 1.00 . A A . 38 PRO CA 1 1
4 2746 1 1 46 PRO CB C 0.241 -20.164 -14.558 1.00 . A A . 38 PRO CB 1 1
4 2747 1 1 46 PRO CD C -0.927 -18.616 -16.041 1.00 . A A . 38 PRO CD 1 1
4 2748 1 1 46 PRO CG C 0.063 -19.782 -15.992 1.00 . A A . 38 PRO CG 1 1
4 2749 1 1 46 PRO HA H -1.752 -20.456 -13.824 1.00 . A A . 38 PRO HA 1 1
4 2750 1 1 46 PRO HB2 H 1.118 -19.684 -14.148 1.00 . A A . 38 PRO HB2 1 1
4 2751 1 1 46 PRO HB3 H 0.324 -21.235 -14.470 1.00 . A A . 38 PRO HB3 1 1
4 2752 1 1 46 PRO HD2 H -0.415 -17.699 -16.299 1.00 . A A . 38 PRO HD2 1 1
4 2753 1 1 46 PRO HD3 H -1.713 -18.826 -16.750 1.00 . A A . 38 PRO HD3 1 1
4 2754 1 1 46 PRO HG2 H 1.012 -19.476 -16.412 1.00 . A A . 38 PRO HG2 1 1
4 2755 1 1 46 PRO HG3 H -0.336 -20.616 -16.549 1.00 . A A . 38 PRO HG3 1 1
4 2756 1 1 46 PRO N N -1.477 -18.539 -14.681 1.00 . A A . 38 PRO N 1 1
4 2757 1 1 46 PRO O O -0.485 -18.048 -12.144 1.00 . A A . 38 PRO O 1 1
4 2758 1 1 47 ARG C C 1.111 -19.447 -9.948 1.00 . A A . 39 ARG C 1 1
4 2759 1 1 47 ARG CA C -0.334 -19.901 -10.101 1.00 . A A . 39 ARG CA 1 1
4 2760 1 1 47 ARG CB C -0.572 -21.143 -9.239 1.00 . A A . 39 ARG CB 1 1
4 2761 1 1 47 ARG CD C -2.323 -22.592 -8.205 1.00 . A A . 39 ARG CD 1 1
4 2762 1 1 47 ARG CG C -2.065 -21.272 -8.932 1.00 . A A . 39 ARG CG 1 1
4 2763 1 1 47 ARG CZ C -4.587 -22.213 -7.413 1.00 . A A . 39 ARG CZ 1 1
4 2764 1 1 47 ARG H H -0.805 -21.125 -11.766 1.00 . A A . 39 ARG H 1 1
4 2765 1 1 47 ARG HA H -0.986 -19.111 -9.762 1.00 . A A . 39 ARG HA 1 1
4 2766 1 1 47 ARG HB2 H -0.234 -22.020 -9.772 1.00 . A A . 39 ARG HB2 1 1
4 2767 1 1 47 ARG HB3 H -0.023 -21.049 -8.315 1.00 . A A . 39 ARG HB3 1 1
4 2768 1 1 47 ARG HD2 H -2.702 -23.319 -8.908 1.00 . A A . 39 ARG HD2 1 1
4 2769 1 1 47 ARG HD3 H -1.397 -22.955 -7.784 1.00 . A A . 39 ARG HD3 1 1
4 2770 1 1 47 ARG HE H -3.002 -22.408 -6.206 1.00 . A A . 39 ARG HE 1 1
4 2771 1 1 47 ARG HG2 H -2.376 -20.448 -8.306 1.00 . A A . 39 ARG HG2 1 1
4 2772 1 1 47 ARG HG3 H -2.625 -21.255 -9.854 1.00 . A A . 39 ARG HG3 1 1
4 2773 1 1 47 ARG HH11 H -4.340 -22.331 -9.396 1.00 . A A . 39 ARG HH11 1 1
4 2774 1 1 47 ARG HH12 H -5.964 -22.059 -8.857 1.00 . A A . 39 ARG HH12 1 1
4 2775 1 1 47 ARG HH21 H -5.129 -22.052 -5.492 1.00 . A A . 39 ARG HH21 1 1
4 2776 1 1 47 ARG HH22 H -6.410 -21.902 -6.648 1.00 . A A . 39 ARG HH22 1 1
4 2777 1 1 47 ARG N N -0.636 -20.198 -11.497 1.00 . A A . 39 ARG N 1 1
4 2778 1 1 47 ARG NE N -3.300 -22.400 -7.140 1.00 . A A . 39 ARG NE 1 1
4 2779 1 1 47 ARG NH1 N -4.996 -22.199 -8.652 1.00 . A A . 39 ARG NH1 1 1
4 2780 1 1 47 ARG NH2 N -5.442 -22.042 -6.442 1.00 . A A . 39 ARG NH2 1 1
4 2781 1 1 47 ARG O O 2.041 -20.154 -10.341 1.00 . A A . 39 ARG O 1 1
4 2782 1 1 48 GLU C C 3.529 -18.730 -8.492 1.00 . A A . 40 GLU C 1 1
4 2783 1 1 48 GLU CA C 2.628 -17.715 -9.197 1.00 . A A . 40 GLU CA 1 1
4 2784 1 1 48 GLU CB C 2.562 -16.431 -8.367 1.00 . A A . 40 GLU CB 1 1
4 2785 1 1 48 GLU CD C 3.607 -14.617 -9.743 1.00 . A A . 40 GLU CD 1 1
4 2786 1 1 48 GLU CG C 2.290 -15.239 -9.288 1.00 . A A . 40 GLU CG 1 1
4 2787 1 1 48 GLU H H 0.517 -17.735 -9.098 1.00 . A A . 40 GLU H 1 1
4 2788 1 1 48 GLU HA H 3.038 -17.485 -10.167 1.00 . A A . 40 GLU HA 1 1
4 2789 1 1 48 GLU HB2 H 1.767 -16.514 -7.640 1.00 . A A . 40 GLU HB2 1 1
4 2790 1 1 48 GLU HB3 H 3.503 -16.281 -7.855 1.00 . A A . 40 GLU HB3 1 1
4 2791 1 1 48 GLU HG2 H 1.734 -15.573 -10.151 1.00 . A A . 40 GLU HG2 1 1
4 2792 1 1 48 GLU HG3 H 1.713 -14.501 -8.755 1.00 . A A . 40 GLU HG3 1 1
4 2793 1 1 48 GLU N N 1.293 -18.258 -9.384 1.00 . A A . 40 GLU N 1 1
4 2794 1 1 48 GLU O O 3.053 -19.569 -7.726 1.00 . A A . 40 GLU O 1 1
4 2795 1 1 48 GLU OE1 O 4.172 -13.852 -8.979 1.00 . A A . 40 GLU OE1 1 1
4 2796 1 1 48 GLU OE2 O 4.028 -14.913 -10.849 1.00 . A A . 40 GLU OE2 1 1
4 2797 1 1 49 PRO C C 5.461 -19.884 -6.639 1.00 . A A . 41 PRO C 1 1
4 2798 1 1 49 PRO CA C 5.799 -19.588 -8.098 1.00 . A A . 41 PRO CA 1 1
4 2799 1 1 49 PRO CB C 7.121 -18.829 -8.210 1.00 . A A . 41 PRO CB 1 1
4 2800 1 1 49 PRO CD C 5.479 -17.706 -9.624 1.00 . A A . 41 PRO CD 1 1
4 2801 1 1 49 PRO CG C 6.972 -17.902 -9.374 1.00 . A A . 41 PRO CG 1 1
4 2802 1 1 49 PRO HA H 5.863 -20.506 -8.661 1.00 . A A . 41 PRO HA 1 1
4 2803 1 1 49 PRO HB2 H 7.303 -18.267 -7.306 1.00 . A A . 41 PRO HB2 1 1
4 2804 1 1 49 PRO HB3 H 7.930 -19.517 -8.391 1.00 . A A . 41 PRO HB3 1 1
4 2805 1 1 49 PRO HD2 H 5.186 -16.696 -9.383 1.00 . A A . 41 PRO HD2 1 1
4 2806 1 1 49 PRO HD3 H 5.240 -17.935 -10.650 1.00 . A A . 41 PRO HD3 1 1
4 2807 1 1 49 PRO HG2 H 7.433 -16.949 -9.149 1.00 . A A . 41 PRO HG2 1 1
4 2808 1 1 49 PRO HG3 H 7.427 -18.334 -10.251 1.00 . A A . 41 PRO HG3 1 1
4 2809 1 1 49 PRO N N 4.817 -18.666 -8.729 1.00 . A A . 41 PRO N 1 1
4 2810 1 1 49 PRO O O 5.569 -21.024 -6.185 1.00 . A A . 41 PRO O 1 1
4 2811 1 1 50 GLY C C 5.828 -18.525 -3.601 1.00 . A A . 42 GLY C 1 1
4 2812 1 1 50 GLY CA C 4.701 -19.013 -4.503 1.00 . A A . 42 GLY CA 1 1
4 2813 1 1 50 GLY H H 4.983 -17.966 -6.324 1.00 . A A . 42 GLY H 1 1
4 2814 1 1 50 GLY HA2 H 3.806 -18.445 -4.293 1.00 . A A . 42 GLY HA2 1 1
4 2815 1 1 50 GLY HA3 H 4.515 -20.057 -4.301 1.00 . A A . 42 GLY HA3 1 1
4 2816 1 1 50 GLY N N 5.051 -18.852 -5.910 1.00 . A A . 42 GLY N 1 1
4 2817 1 1 50 GLY O O 5.585 -17.998 -2.515 1.00 . A A . 42 GLY O 1 1
4 2818 1 1 51 ALA C C 8.764 -16.951 -3.814 1.00 . A A . 43 ALA C 1 1
4 2819 1 1 51 ALA CA C 8.224 -18.275 -3.283 1.00 . A A . 43 ALA CA 1 1
4 2820 1 1 51 ALA CB C 9.319 -19.341 -3.349 1.00 . A A . 43 ALA CB 1 1
4 2821 1 1 51 ALA H H 7.199 -19.127 -4.930 1.00 . A A . 43 ALA H 1 1
4 2822 1 1 51 ALA HA H 7.928 -18.144 -2.253 1.00 . A A . 43 ALA HA 1 1
4 2823 1 1 51 ALA HB1 H 10.234 -18.943 -2.936 1.00 . A A . 43 ALA HB1 1 1
4 2824 1 1 51 ALA HB2 H 9.482 -19.625 -4.379 1.00 . A A . 43 ALA HB2 1 1
4 2825 1 1 51 ALA HB3 H 9.013 -20.207 -2.782 1.00 . A A . 43 ALA HB3 1 1
4 2826 1 1 51 ALA N N 7.064 -18.702 -4.058 1.00 . A A . 43 ALA N 1 1
4 2827 1 1 51 ALA O O 8.146 -15.901 -3.636 1.00 . A A . 43 ALA O 1 1
4 2828 1 1 52 VAL C C 10.121 -15.615 -6.473 1.00 . A A . 44 VAL C 1 1
4 2829 1 1 52 VAL CA C 10.535 -15.806 -5.018 1.00 . A A . 44 VAL CA 1 1
4 2830 1 1 52 VAL CB C 12.058 -15.910 -4.926 1.00 . A A . 44 VAL CB 1 1
4 2831 1 1 52 VAL CG1 C 12.694 -14.645 -5.507 1.00 . A A . 44 VAL CG1 1 1
4 2832 1 1 52 VAL CG2 C 12.475 -16.064 -3.461 1.00 . A A . 44 VAL CG2 1 1
4 2833 1 1 52 VAL H H 10.369 -17.871 -4.577 1.00 . A A . 44 VAL H 1 1
4 2834 1 1 52 VAL HA H 10.207 -14.951 -4.447 1.00 . A A . 44 VAL HA 1 1
4 2835 1 1 52 VAL HB H 12.393 -16.770 -5.489 1.00 . A A . 44 VAL HB 1 1
4 2836 1 1 52 VAL HG11 H 12.031 -13.806 -5.357 1.00 . A A . 44 VAL HG11 1 1
4 2837 1 1 52 VAL HG12 H 12.867 -14.782 -6.564 1.00 . A A . 44 VAL HG12 1 1
4 2838 1 1 52 VAL HG13 H 13.634 -14.455 -5.009 1.00 . A A . 44 VAL HG13 1 1
4 2839 1 1 52 VAL HG21 H 13.317 -15.421 -3.257 1.00 . A A . 44 VAL HG21 1 1
4 2840 1 1 52 VAL HG22 H 12.753 -17.091 -3.273 1.00 . A A . 44 VAL HG22 1 1
4 2841 1 1 52 VAL HG23 H 11.649 -15.791 -2.820 1.00 . A A . 44 VAL HG23 1 1
4 2842 1 1 52 VAL N N 9.921 -17.007 -4.466 1.00 . A A . 44 VAL N 1 1
4 2843 1 1 52 VAL O O 10.005 -16.580 -7.228 1.00 . A A . 44 VAL O 1 1
4 2844 1 1 53 SER C C 10.722 -13.960 -9.135 1.00 . A A . 45 SER C 1 1
4 2845 1 1 53 SER CA C 9.501 -14.055 -8.227 1.00 . A A . 45 SER CA 1 1
4 2846 1 1 53 SER CB C 8.734 -12.733 -8.262 1.00 . A A . 45 SER CB 1 1
4 2847 1 1 53 SER H H 10.009 -13.633 -6.213 1.00 . A A . 45 SER H 1 1
4 2848 1 1 53 SER HA H 8.856 -14.841 -8.589 1.00 . A A . 45 SER HA 1 1
4 2849 1 1 53 SER HB2 H 8.634 -12.399 -9.281 1.00 . A A . 45 SER HB2 1 1
4 2850 1 1 53 SER HB3 H 7.749 -12.878 -7.836 1.00 . A A . 45 SER HB3 1 1
4 2851 1 1 53 SER HG H 9.893 -12.203 -6.793 1.00 . A A . 45 SER HG 1 1
4 2852 1 1 53 SER N N 9.901 -14.363 -6.860 1.00 . A A . 45 SER N 1 1
4 2853 1 1 53 SER O O 11.834 -13.707 -8.671 1.00 . A A . 45 SER O 1 1
4 2854 1 1 53 SER OG O 9.448 -11.757 -7.516 1.00 . A A . 45 SER OG 1 1
4 2855 1 1 54 TYR C C 11.161 -13.361 -12.654 1.00 . A A . 46 TYR C 1 1
4 2856 1 1 54 TYR CA C 11.601 -14.102 -11.394 1.00 . A A . 46 TYR CA 1 1
4 2857 1 1 54 TYR CB C 12.056 -15.515 -11.764 1.00 . A A . 46 TYR CB 1 1
4 2858 1 1 54 TYR CD1 C 14.303 -14.838 -12.684 1.00 . A A . 46 TYR CD1 1 1
4 2859 1 1 54 TYR CD2 C 12.742 -15.981 -14.145 1.00 . A A . 46 TYR CD2 1 1
4 2860 1 1 54 TYR CE1 C 15.232 -14.771 -13.728 1.00 . A A . 46 TYR CE1 1 1
4 2861 1 1 54 TYR CE2 C 13.672 -15.915 -15.191 1.00 . A A . 46 TYR CE2 1 1
4 2862 1 1 54 TYR CG C 13.058 -15.443 -12.892 1.00 . A A . 46 TYR CG 1 1
4 2863 1 1 54 TYR CZ C 14.916 -15.309 -14.982 1.00 . A A . 46 TYR CZ 1 1
4 2864 1 1 54 TYR H H 9.601 -14.365 -10.743 1.00 . A A . 46 TYR H 1 1
4 2865 1 1 54 TYR HA H 12.431 -13.573 -10.949 1.00 . A A . 46 TYR HA 1 1
4 2866 1 1 54 TYR HB2 H 12.514 -15.980 -10.903 1.00 . A A . 46 TYR HB2 1 1
4 2867 1 1 54 TYR HB3 H 11.202 -16.097 -12.076 1.00 . A A . 46 TYR HB3 1 1
4 2868 1 1 54 TYR HD1 H 14.547 -14.422 -11.717 1.00 . A A . 46 TYR HD1 1 1
4 2869 1 1 54 TYR HD2 H 11.782 -16.448 -14.307 1.00 . A A . 46 TYR HD2 1 1
4 2870 1 1 54 TYR HE1 H 16.193 -14.305 -13.568 1.00 . A A . 46 TYR HE1 1 1
4 2871 1 1 54 TYR HE2 H 13.428 -16.329 -16.158 1.00 . A A . 46 TYR HE2 1 1
4 2872 1 1 54 TYR HH H 16.663 -15.604 -15.693 1.00 . A A . 46 TYR HH 1 1
4 2873 1 1 54 TYR N N 10.509 -14.166 -10.431 1.00 . A A . 46 TYR N 1 1
4 2874 1 1 54 TYR O O 12.027 -12.947 -13.407 1.00 . A A . 46 TYR O 1 1
4 2875 1 1 54 TYR OXT O 9.964 -13.219 -12.845 1.00 . A A . 46 TYR OXT 1 1
4 2876 1 1 54 TYR OH O 15.833 -15.243 -16.012 1.00 . A A . 46 TYR OH 1 1
5 2877 1 1 9 ALA C C 1.558 27.912 12.072 1.00 . A A . 1 ALA C 1 1
5 2878 1 1 9 ALA CA C 2.528 29.081 12.186 1.00 . A A . 1 ALA CA 1 1
5 2879 1 1 9 ALA CB C 3.970 28.575 12.103 1.00 . A A . 1 ALA CB 1 1
5 2880 1 1 9 ALA H H 2.313 30.798 13.347 1.00 . A A . 1 ALA H 1 1
5 2881 1 1 9 ALA HA H 2.347 29.779 11.383 1.00 . A A . 1 ALA HA 1 1
5 2882 1 1 9 ALA HB1 H 4.188 27.966 12.971 1.00 . A A . 1 ALA HB1 1 1
5 2883 1 1 9 ALA HB2 H 4.646 29.415 12.076 1.00 . A A . 1 ALA HB2 1 1
5 2884 1 1 9 ALA HB3 H 4.092 27.982 11.209 1.00 . A A . 1 ALA HB3 1 1
5 2885 1 1 9 ALA N N 2.322 29.769 13.492 1.00 . A A . 1 ALA N 1 1
5 2886 1 1 9 ALA O O 1.920 26.837 11.590 1.00 . A A . 1 ALA O 1 1
5 2887 1 1 10 SER C C -1.023 26.734 11.014 1.00 . A A . 2 SER C 1 1
5 2888 1 1 10 SER CA C -0.692 27.082 12.462 1.00 . A A . 2 SER CA 1 1
5 2889 1 1 10 SER CB C -1.960 27.548 13.179 1.00 . A A . 2 SER CB 1 1
5 2890 1 1 10 SER H H 0.095 29.002 12.893 1.00 . A A . 2 SER H 1 1
5 2891 1 1 10 SER HA H -0.315 26.200 12.957 1.00 . A A . 2 SER HA 1 1
5 2892 1 1 10 SER HB2 H -1.746 28.435 13.750 1.00 . A A . 2 SER HB2 1 1
5 2893 1 1 10 SER HB3 H -2.724 27.768 12.446 1.00 . A A . 2 SER HB3 1 1
5 2894 1 1 10 SER HG H -2.770 25.813 13.520 1.00 . A A . 2 SER HG 1 1
5 2895 1 1 10 SER N N 0.325 28.127 12.519 1.00 . A A . 2 SER N 1 1
5 2896 1 1 10 SER O O -1.095 25.562 10.649 1.00 . A A . 2 SER O 1 1
5 2897 1 1 10 SER OG O -2.406 26.521 14.055 1.00 . A A . 2 SER OG 1 1
5 2898 1 1 11 LYS C C -0.480 26.703 8.114 1.00 . A A . 3 LYS C 1 1
5 2899 1 1 11 LYS CA C -1.549 27.558 8.788 1.00 . A A . 3 LYS CA 1 1
5 2900 1 1 11 LYS CB C -1.650 28.908 8.072 1.00 . A A . 3 LYS CB 1 1
5 2901 1 1 11 LYS CD C -2.974 31.024 8.138 1.00 . A A . 3 LYS CD 1 1
5 2902 1 1 11 LYS CE C -4.392 31.599 8.108 1.00 . A A . 3 LYS CE 1 1
5 2903 1 1 11 LYS CG C -3.040 29.505 8.294 1.00 . A A . 3 LYS CG 1 1
5 2904 1 1 11 LYS H H -1.156 28.676 10.545 1.00 . A A . 3 LYS H 1 1
5 2905 1 1 11 LYS HA H -2.502 27.053 8.716 1.00 . A A . 3 LYS HA 1 1
5 2906 1 1 11 LYS HB2 H -0.902 29.580 8.468 1.00 . A A . 3 LYS HB2 1 1
5 2907 1 1 11 LYS HB3 H -1.484 28.768 7.015 1.00 . A A . 3 LYS HB3 1 1
5 2908 1 1 11 LYS HD2 H -2.431 31.448 8.971 1.00 . A A . 3 LYS HD2 1 1
5 2909 1 1 11 LYS HD3 H -2.469 31.271 7.217 1.00 . A A . 3 LYS HD3 1 1
5 2910 1 1 11 LYS HE2 H -4.825 31.436 7.132 1.00 . A A . 3 LYS HE2 1 1
5 2911 1 1 11 LYS HE3 H -4.995 31.108 8.856 1.00 . A A . 3 LYS HE3 1 1
5 2912 1 1 11 LYS HG2 H -3.727 29.097 7.566 1.00 . A A . 3 LYS HG2 1 1
5 2913 1 1 11 LYS HG3 H -3.383 29.261 9.288 1.00 . A A . 3 LYS HG3 1 1
5 2914 1 1 11 LYS HZ1 H -3.352 33.366 8.473 1.00 . A A . 3 LYS HZ1 1 1
5 2915 1 1 11 LYS HZ2 H -4.839 33.260 9.283 1.00 . A A . 3 LYS HZ2 1 1
5 2916 1 1 11 LYS HZ3 H -4.801 33.580 7.614 1.00 . A A . 3 LYS HZ3 1 1
5 2917 1 1 11 LYS N N -1.226 27.764 10.196 1.00 . A A . 3 LYS N 1 1
5 2918 1 1 11 LYS NZ N -4.342 33.062 8.391 1.00 . A A . 3 LYS NZ 1 1
5 2919 1 1 11 LYS O O -0.791 25.808 7.328 1.00 . A A . 3 LYS O 1 1
5 2920 1 1 12 GLU C C 1.821 24.771 8.242 1.00 . A A . 4 GLU C 1 1
5 2921 1 1 12 GLU CA C 1.890 26.241 7.846 1.00 . A A . 4 GLU CA 1 1
5 2922 1 1 12 GLU CB C 3.219 26.836 8.315 1.00 . A A . 4 GLU CB 1 1
5 2923 1 1 12 GLU CD C 4.383 26.295 6.167 1.00 . A A . 4 GLU CD 1 1
5 2924 1 1 12 GLU CG C 3.973 27.417 7.117 1.00 . A A . 4 GLU CG 1 1
5 2925 1 1 12 GLU H H 0.966 27.713 9.060 1.00 . A A . 4 GLU H 1 1
5 2926 1 1 12 GLU HA H 1.836 26.318 6.770 1.00 . A A . 4 GLU HA 1 1
5 2927 1 1 12 GLU HB2 H 3.029 27.618 9.035 1.00 . A A . 4 GLU HB2 1 1
5 2928 1 1 12 GLU HB3 H 3.817 26.062 8.773 1.00 . A A . 4 GLU HB3 1 1
5 2929 1 1 12 GLU HG2 H 3.333 28.113 6.594 1.00 . A A . 4 GLU HG2 1 1
5 2930 1 1 12 GLU HG3 H 4.857 27.932 7.464 1.00 . A A . 4 GLU HG3 1 1
5 2931 1 1 12 GLU N N 0.780 26.988 8.428 1.00 . A A . 4 GLU N 1 1
5 2932 1 1 12 GLU O O 1.910 23.886 7.393 1.00 . A A . 4 GLU O 1 1
5 2933 1 1 12 GLU OE1 O 4.009 25.164 6.423 1.00 . A A . 4 GLU OE1 1 1
5 2934 1 1 12 GLU OE2 O 5.067 26.587 5.199 1.00 . A A . 4 GLU OE2 1 1
5 2935 1 1 13 LEU C C 0.440 22.401 9.360 1.00 . A A . 5 LEU C 1 1
5 2936 1 1 13 LEU CA C 1.587 23.149 10.031 1.00 . A A . 5 LEU CA 1 1
5 2937 1 1 13 LEU CB C 1.379 23.146 11.547 1.00 . A A . 5 LEU CB 1 1
5 2938 1 1 13 LEU CD1 C 2.439 24.232 13.531 1.00 . A A . 5 LEU CD1 1 1
5 2939 1 1 13 LEU CD2 C 3.410 22.133 12.584 1.00 . A A . 5 LEU CD2 1 1
5 2940 1 1 13 LEU CG C 2.705 23.448 12.243 1.00 . A A . 5 LEU CG 1 1
5 2941 1 1 13 LEU H H 1.600 25.264 10.170 1.00 . A A . 5 LEU H 1 1
5 2942 1 1 13 LEU HA H 2.512 22.643 9.806 1.00 . A A . 5 LEU HA 1 1
5 2943 1 1 13 LEU HB2 H 0.651 23.898 11.812 1.00 . A A . 5 LEU HB2 1 1
5 2944 1 1 13 LEU HB3 H 1.024 22.174 11.859 1.00 . A A . 5 LEU HB3 1 1
5 2945 1 1 13 LEU HD11 H 3.371 24.396 14.050 1.00 . A A . 5 LEU HD11 1 1
5 2946 1 1 13 LEU HD12 H 1.768 23.668 14.161 1.00 . A A . 5 LEU HD12 1 1
5 2947 1 1 13 LEU HD13 H 1.989 25.182 13.286 1.00 . A A . 5 LEU HD13 1 1
5 2948 1 1 13 LEU HD21 H 2.820 21.584 13.302 1.00 . A A . 5 LEU HD21 1 1
5 2949 1 1 13 LEU HD22 H 4.382 22.345 13.004 1.00 . A A . 5 LEU HD22 1 1
5 2950 1 1 13 LEU HD23 H 3.526 21.544 11.687 1.00 . A A . 5 LEU HD23 1 1
5 2951 1 1 13 LEU HG H 3.330 24.036 11.586 1.00 . A A . 5 LEU HG 1 1
5 2952 1 1 13 LEU N N 1.664 24.519 9.538 1.00 . A A . 5 LEU N 1 1
5 2953 1 1 13 LEU O O 0.604 21.264 8.919 1.00 . A A . 5 LEU O 1 1
5 2954 1 1 14 GLU C C -1.580 22.030 7.229 1.00 . A A . 6 GLU C 1 1
5 2955 1 1 14 GLU CA C -1.887 22.435 8.666 1.00 . A A . 6 GLU CA 1 1
5 2956 1 1 14 GLU CB C -3.061 23.417 8.683 1.00 . A A . 6 GLU CB 1 1
5 2957 1 1 14 GLU CD C -4.828 22.435 10.156 1.00 . A A . 6 GLU CD 1 1
5 2958 1 1 14 GLU CG C -3.687 23.442 10.079 1.00 . A A . 6 GLU CG 1 1
5 2959 1 1 14 GLU H H -0.787 23.954 9.655 1.00 . A A . 6 GLU H 1 1
5 2960 1 1 14 GLU HA H -2.161 21.555 9.228 1.00 . A A . 6 GLU HA 1 1
5 2961 1 1 14 GLU HB2 H -2.707 24.405 8.429 1.00 . A A . 6 GLU HB2 1 1
5 2962 1 1 14 GLU HB3 H -3.802 23.103 7.964 1.00 . A A . 6 GLU HB3 1 1
5 2963 1 1 14 GLU HG2 H -2.934 23.188 10.813 1.00 . A A . 6 GLU HG2 1 1
5 2964 1 1 14 GLU HG3 H -4.068 24.430 10.283 1.00 . A A . 6 GLU HG3 1 1
5 2965 1 1 14 GLU N N -0.718 23.048 9.287 1.00 . A A . 6 GLU N 1 1
5 2966 1 1 14 GLU O O -1.893 20.917 6.807 1.00 . A A . 6 GLU O 1 1
5 2967 1 1 14 GLU OE1 O -4.565 21.296 10.505 1.00 . A A . 6 GLU OE1 1 1
5 2968 1 1 14 GLU OE2 O -5.950 22.817 9.866 1.00 . A A . 6 GLU OE2 1 1
5 2969 1 1 15 LEU C C 0.359 21.505 4.995 1.00 . A A . 7 LEU C 1 1
5 2970 1 1 15 LEU CA C -0.622 22.670 5.091 1.00 . A A . 7 LEU CA 1 1
5 2971 1 1 15 LEU CB C 0.004 23.913 4.455 1.00 . A A . 7 LEU CB 1 1
5 2972 1 1 15 LEU CD1 C -2.147 24.668 3.400 1.00 . A A . 7 LEU CD1 1 1
5 2973 1 1 15 LEU CD2 C 0.044 25.352 2.414 1.00 . A A . 7 LEU CD2 1 1
5 2974 1 1 15 LEU CG C -0.703 24.227 3.133 1.00 . A A . 7 LEU CG 1 1
5 2975 1 1 15 LEU H H -0.743 23.813 6.872 1.00 . A A . 7 LEU H 1 1
5 2976 1 1 15 LEU HA H -1.521 22.417 4.551 1.00 . A A . 7 LEU HA 1 1
5 2977 1 1 15 LEU HB2 H -0.089 24.753 5.129 1.00 . A A . 7 LEU HB2 1 1
5 2978 1 1 15 LEU HB3 H 1.050 23.726 4.261 1.00 . A A . 7 LEU HB3 1 1
5 2979 1 1 15 LEU HD11 H -2.826 23.921 3.017 1.00 . A A . 7 LEU HD11 1 1
5 2980 1 1 15 LEU HD12 H -2.334 25.610 2.905 1.00 . A A . 7 LEU HD12 1 1
5 2981 1 1 15 LEU HD13 H -2.304 24.784 4.463 1.00 . A A . 7 LEU HD13 1 1
5 2982 1 1 15 LEU HD21 H -0.602 25.799 1.673 1.00 . A A . 7 LEU HD21 1 1
5 2983 1 1 15 LEU HD22 H 0.921 24.949 1.930 1.00 . A A . 7 LEU HD22 1 1
5 2984 1 1 15 LEU HD23 H 0.341 26.103 3.132 1.00 . A A . 7 LEU HD23 1 1
5 2985 1 1 15 LEU HG H -0.709 23.345 2.512 1.00 . A A . 7 LEU HG 1 1
5 2986 1 1 15 LEU N N -0.966 22.941 6.482 1.00 . A A . 7 LEU N 1 1
5 2987 1 1 15 LEU O O 0.190 20.607 4.171 1.00 . A A . 7 LEU O 1 1
5 2988 1 1 16 ILE C C 1.754 19.118 6.105 1.00 . A A . 8 ILE C 1 1
5 2989 1 1 16 ILE CA C 2.391 20.475 5.831 1.00 . A A . 8 ILE CA 1 1
5 2990 1 1 16 ILE CB C 3.455 20.764 6.892 1.00 . A A . 8 ILE CB 1 1
5 2991 1 1 16 ILE CD1 C 5.375 21.800 5.635 1.00 . A A . 8 ILE CD1 1 1
5 2992 1 1 16 ILE CG1 C 4.177 22.075 6.550 1.00 . A A . 8 ILE CG1 1 1
5 2993 1 1 16 ILE CG2 C 4.457 19.607 6.940 1.00 . A A . 8 ILE CG2 1 1
5 2994 1 1 16 ILE H H 1.472 22.276 6.468 1.00 . A A . 8 ILE H 1 1
5 2995 1 1 16 ILE HA H 2.862 20.448 4.862 1.00 . A A . 8 ILE HA 1 1
5 2996 1 1 16 ILE HB H 2.977 20.858 7.856 1.00 . A A . 8 ILE HB 1 1
5 2997 1 1 16 ILE HD11 H 6.197 21.418 6.224 1.00 . A A . 8 ILE HD11 1 1
5 2998 1 1 16 ILE HD12 H 5.674 22.719 5.154 1.00 . A A . 8 ILE HD12 1 1
5 2999 1 1 16 ILE HD13 H 5.101 21.073 4.886 1.00 . A A . 8 ILE HD13 1 1
5 3000 1 1 16 ILE HG12 H 3.491 22.740 6.050 1.00 . A A . 8 ILE HG12 1 1
5 3001 1 1 16 ILE HG13 H 4.524 22.539 7.462 1.00 . A A . 8 ILE HG13 1 1
5 3002 1 1 16 ILE HG21 H 5.354 19.928 7.444 1.00 . A A . 8 ILE HG21 1 1
5 3003 1 1 16 ILE HG22 H 4.698 19.297 5.934 1.00 . A A . 8 ILE HG22 1 1
5 3004 1 1 16 ILE HG23 H 4.021 18.779 7.478 1.00 . A A . 8 ILE HG23 1 1
5 3005 1 1 16 ILE N N 1.386 21.531 5.836 1.00 . A A . 8 ILE N 1 1
5 3006 1 1 16 ILE O O 2.022 18.144 5.404 1.00 . A A . 8 ILE O 1 1
5 3007 1 1 17 THR C C -0.619 17.320 6.328 1.00 . A A . 9 THR C 1 1
5 3008 1 1 17 THR CA C 0.244 17.812 7.485 1.00 . A A . 9 THR CA 1 1
5 3009 1 1 17 THR CB C -0.632 18.021 8.721 1.00 . A A . 9 THR CB 1 1
5 3010 1 1 17 THR CG2 C -1.422 16.744 9.010 1.00 . A A . 9 THR CG2 1 1
5 3011 1 1 17 THR H H 0.735 19.868 7.656 1.00 . A A . 9 THR H 1 1
5 3012 1 1 17 THR HA H 0.991 17.067 7.708 1.00 . A A . 9 THR HA 1 1
5 3013 1 1 17 THR HB H -1.321 18.832 8.542 1.00 . A A . 9 THR HB 1 1
5 3014 1 1 17 THR HG1 H 0.890 17.676 9.881 1.00 . A A . 9 THR HG1 1 1
5 3015 1 1 17 THR HG21 H -2.438 16.862 8.660 1.00 . A A . 9 THR HG21 1 1
5 3016 1 1 17 THR HG22 H -1.428 16.557 10.074 1.00 . A A . 9 THR HG22 1 1
5 3017 1 1 17 THR HG23 H -0.960 15.911 8.501 1.00 . A A . 9 THR HG23 1 1
5 3018 1 1 17 THR N N 0.911 19.060 7.130 1.00 . A A . 9 THR N 1 1
5 3019 1 1 17 THR O O -0.596 16.140 5.982 1.00 . A A . 9 THR O 1 1
5 3020 1 1 17 THR OG1 O 0.191 18.334 9.834 1.00 . A A . 9 THR OG1 1 1
5 3021 1 1 18 LEU C C -1.449 17.250 3.491 1.00 . A A . 10 LEU C 1 1
5 3022 1 1 18 LEU CA C -2.254 17.871 4.626 1.00 . A A . 10 LEU CA 1 1
5 3023 1 1 18 LEU CB C -2.991 19.113 4.116 1.00 . A A . 10 LEU CB 1 1
5 3024 1 1 18 LEU CD1 C -5.173 17.888 3.898 1.00 . A A . 10 LEU CD1 1 1
5 3025 1 1 18 LEU CD2 C -4.539 18.947 6.076 1.00 . A A . 10 LEU CD2 1 1
5 3026 1 1 18 LEU CG C -4.461 19.078 4.552 1.00 . A A . 10 LEU CG 1 1
5 3027 1 1 18 LEU H H -1.367 19.156 6.058 1.00 . A A . 10 LEU H 1 1
5 3028 1 1 18 LEU HA H -2.975 17.150 4.976 1.00 . A A . 10 LEU HA 1 1
5 3029 1 1 18 LEU HB2 H -2.520 19.997 4.520 1.00 . A A . 10 LEU HB2 1 1
5 3030 1 1 18 LEU HB3 H -2.938 19.142 3.037 1.00 . A A . 10 LEU HB3 1 1
5 3031 1 1 18 LEU HD11 H -5.453 17.174 4.658 1.00 . A A . 10 LEU HD11 1 1
5 3032 1 1 18 LEU HD12 H -4.510 17.415 3.189 1.00 . A A . 10 LEU HD12 1 1
5 3033 1 1 18 LEU HD13 H -6.059 18.236 3.388 1.00 . A A . 10 LEU HD13 1 1
5 3034 1 1 18 LEU HD21 H -3.560 19.101 6.506 1.00 . A A . 10 LEU HD21 1 1
5 3035 1 1 18 LEU HD22 H -4.896 17.962 6.337 1.00 . A A . 10 LEU HD22 1 1
5 3036 1 1 18 LEU HD23 H -5.222 19.688 6.466 1.00 . A A . 10 LEU HD23 1 1
5 3037 1 1 18 LEU HG H -4.945 19.993 4.245 1.00 . A A . 10 LEU HG 1 1
5 3038 1 1 18 LEU N N -1.384 18.230 5.738 1.00 . A A . 10 LEU N 1 1
5 3039 1 1 18 LEU O O -1.855 16.248 2.906 1.00 . A A . 10 LEU O 1 1
5 3040 1 1 19 THR C C 1.050 15.949 2.447 1.00 . A A . 11 THR C 1 1
5 3041 1 1 19 THR CA C 0.543 17.347 2.114 1.00 . A A . 11 THR CA 1 1
5 3042 1 1 19 THR CB C 1.731 18.288 1.904 1.00 . A A . 11 THR CB 1 1
5 3043 1 1 19 THR CG2 C 2.688 17.683 0.877 1.00 . A A . 11 THR CG2 1 1
5 3044 1 1 19 THR H H -0.032 18.650 3.683 1.00 . A A . 11 THR H 1 1
5 3045 1 1 19 THR HA H -0.032 17.304 1.201 1.00 . A A . 11 THR HA 1 1
5 3046 1 1 19 THR HB H 2.251 18.425 2.839 1.00 . A A . 11 THR HB 1 1
5 3047 1 1 19 THR HG1 H 1.235 19.512 0.475 1.00 . A A . 11 THR HG1 1 1
5 3048 1 1 19 THR HG21 H 2.125 17.322 0.028 1.00 . A A . 11 THR HG21 1 1
5 3049 1 1 19 THR HG22 H 3.228 16.863 1.327 1.00 . A A . 11 THR HG22 1 1
5 3050 1 1 19 THR HG23 H 3.388 18.438 0.549 1.00 . A A . 11 THR HG23 1 1
5 3051 1 1 19 THR N N -0.307 17.852 3.183 1.00 . A A . 11 THR N 1 1
5 3052 1 1 19 THR O O 1.026 15.051 1.606 1.00 . A A . 11 THR O 1 1
5 3053 1 1 19 THR OG1 O 1.260 19.543 1.435 1.00 . A A . 11 THR OG1 1 1
5 3054 1 1 20 VAL C C 0.930 13.412 4.049 1.00 . A A . 12 VAL C 1 1
5 3055 1 1 20 VAL CA C 2.023 14.476 4.112 1.00 . A A . 12 VAL CA 1 1
5 3056 1 1 20 VAL CB C 2.551 14.579 5.545 1.00 . A A . 12 VAL CB 1 1
5 3057 1 1 20 VAL CG1 C 2.879 13.183 6.074 1.00 . A A . 12 VAL CG1 1 1
5 3058 1 1 20 VAL CG2 C 3.817 15.439 5.558 1.00 . A A . 12 VAL CG2 1 1
5 3059 1 1 20 VAL H H 1.506 16.521 4.309 1.00 . A A . 12 VAL H 1 1
5 3060 1 1 20 VAL HA H 2.834 14.183 3.463 1.00 . A A . 12 VAL HA 1 1
5 3061 1 1 20 VAL HB H 1.799 15.035 6.173 1.00 . A A . 12 VAL HB 1 1
5 3062 1 1 20 VAL HG11 H 3.131 12.534 5.249 1.00 . A A . 12 VAL HG11 1 1
5 3063 1 1 20 VAL HG12 H 2.022 12.785 6.597 1.00 . A A . 12 VAL HG12 1 1
5 3064 1 1 20 VAL HG13 H 3.718 13.243 6.753 1.00 . A A . 12 VAL HG13 1 1
5 3065 1 1 20 VAL HG21 H 4.682 14.807 5.411 1.00 . A A . 12 VAL HG21 1 1
5 3066 1 1 20 VAL HG22 H 3.899 15.944 6.509 1.00 . A A . 12 VAL HG22 1 1
5 3067 1 1 20 VAL HG23 H 3.765 16.169 4.765 1.00 . A A . 12 VAL HG23 1 1
5 3068 1 1 20 VAL N N 1.510 15.770 3.679 1.00 . A A . 12 VAL N 1 1
5 3069 1 1 20 VAL O O 1.203 12.242 3.800 1.00 . A A . 12 VAL O 1 1
5 3070 1 1 21 GLY C C -1.781 12.497 2.830 1.00 . A A . 13 GLY C 1 1
5 3071 1 1 21 GLY CA C -1.441 12.911 4.253 1.00 . A A . 13 GLY CA 1 1
5 3072 1 1 21 GLY H H -0.462 14.774 4.459 1.00 . A A . 13 GLY H 1 1
5 3073 1 1 21 GLY HA2 H -1.199 12.031 4.832 1.00 . A A . 13 GLY HA2 1 1
5 3074 1 1 21 GLY HA3 H -2.299 13.397 4.692 1.00 . A A . 13 GLY HA3 1 1
5 3075 1 1 21 GLY N N -0.307 13.830 4.278 1.00 . A A . 13 GLY N 1 1
5 3076 1 1 21 GLY O O -2.001 11.321 2.545 1.00 . A A . 13 GLY O 1 1
5 3077 1 1 22 PHE C C -1.020 12.409 -0.086 1.00 . A A . 14 PHE C 1 1
5 3078 1 1 22 PHE CA C -2.130 13.224 0.546 1.00 . A A . 14 PHE CA 1 1
5 3079 1 1 22 PHE CB C -2.294 14.548 -0.208 1.00 . A A . 14 PHE CB 1 1
5 3080 1 1 22 PHE CD1 C -3.905 13.781 -1.989 1.00 . A A . 14 PHE CD1 1 1
5 3081 1 1 22 PHE CD2 C -1.682 14.484 -2.654 1.00 . A A . 14 PHE CD2 1 1
5 3082 1 1 22 PHE CE1 C -4.220 13.515 -3.328 1.00 . A A . 14 PHE CE1 1 1
5 3083 1 1 22 PHE CE2 C -1.997 14.218 -3.991 1.00 . A A . 14 PHE CE2 1 1
5 3084 1 1 22 PHE CG C -2.635 14.265 -1.653 1.00 . A A . 14 PHE CG 1 1
5 3085 1 1 22 PHE CZ C -3.266 13.732 -4.329 1.00 . A A . 14 PHE CZ 1 1
5 3086 1 1 22 PHE H H -1.621 14.388 2.231 1.00 . A A . 14 PHE H 1 1
5 3087 1 1 22 PHE HA H -3.055 12.671 0.485 1.00 . A A . 14 PHE HA 1 1
5 3088 1 1 22 PHE HB2 H -3.088 15.124 0.244 1.00 . A A . 14 PHE HB2 1 1
5 3089 1 1 22 PHE HB3 H -1.371 15.108 -0.159 1.00 . A A . 14 PHE HB3 1 1
5 3090 1 1 22 PHE HD1 H -4.640 13.614 -1.218 1.00 . A A . 14 PHE HD1 1 1
5 3091 1 1 22 PHE HD2 H -0.701 14.858 -2.395 1.00 . A A . 14 PHE HD2 1 1
5 3092 1 1 22 PHE HE1 H -5.199 13.142 -3.587 1.00 . A A . 14 PHE HE1 1 1
5 3093 1 1 22 PHE HE2 H -1.261 14.386 -4.765 1.00 . A A . 14 PHE HE2 1 1
5 3094 1 1 22 PHE HZ H -3.509 13.528 -5.361 1.00 . A A . 14 PHE HZ 1 1
5 3095 1 1 22 PHE N N -1.818 13.478 1.942 1.00 . A A . 14 PHE N 1 1
5 3096 1 1 22 PHE O O -1.259 11.594 -0.977 1.00 . A A . 14 PHE O 1 1
5 3097 1 1 23 GLY C C 1.319 10.455 0.350 1.00 . A A . 15 GLY C 1 1
5 3098 1 1 23 GLY CA C 1.345 11.898 -0.130 1.00 . A A . 15 GLY CA 1 1
5 3099 1 1 23 GLY H H 0.322 13.284 1.120 1.00 . A A . 15 GLY H 1 1
5 3100 1 1 23 GLY HA2 H 1.315 11.920 -1.211 1.00 . A A . 15 GLY HA2 1 1
5 3101 1 1 23 GLY HA3 H 2.255 12.369 0.211 1.00 . A A . 15 GLY HA3 1 1
5 3102 1 1 23 GLY N N 0.197 12.628 0.393 1.00 . A A . 15 GLY N 1 1
5 3103 1 1 23 GLY O O 1.651 9.533 -0.395 1.00 . A A . 15 GLY O 1 1
5 3104 1 1 24 ILE C C -0.300 8.139 1.510 1.00 . A A . 16 ILE C 1 1
5 3105 1 1 24 ILE CA C 0.835 8.918 2.154 1.00 . A A . 16 ILE CA 1 1
5 3106 1 1 24 ILE CB C 0.623 8.986 3.661 1.00 . A A . 16 ILE CB 1 1
5 3107 1 1 24 ILE CD1 C 1.585 10.007 5.722 1.00 . A A . 16 ILE CD1 1 1
5 3108 1 1 24 ILE CG1 C 1.911 9.456 4.334 1.00 . A A . 16 ILE CG1 1 1
5 3109 1 1 24 ILE CG2 C 0.249 7.602 4.191 1.00 . A A . 16 ILE CG2 1 1
5 3110 1 1 24 ILE H H 0.636 11.038 2.145 1.00 . A A . 16 ILE H 1 1
5 3111 1 1 24 ILE HA H 1.767 8.408 1.957 1.00 . A A . 16 ILE HA 1 1
5 3112 1 1 24 ILE HB H -0.174 9.681 3.879 1.00 . A A . 16 ILE HB 1 1
5 3113 1 1 24 ILE HD11 H 2.489 10.378 6.183 1.00 . A A . 16 ILE HD11 1 1
5 3114 1 1 24 ILE HD12 H 1.168 9.220 6.332 1.00 . A A . 16 ILE HD12 1 1
5 3115 1 1 24 ILE HD13 H 0.869 10.811 5.633 1.00 . A A . 16 ILE HD13 1 1
5 3116 1 1 24 ILE HG12 H 2.593 8.621 4.428 1.00 . A A . 16 ILE HG12 1 1
5 3117 1 1 24 ILE HG13 H 2.370 10.228 3.739 1.00 . A A . 16 ILE HG13 1 1
5 3118 1 1 24 ILE HG21 H -0.803 7.425 4.026 1.00 . A A . 16 ILE HG21 1 1
5 3119 1 1 24 ILE HG22 H 0.460 7.553 5.249 1.00 . A A . 16 ILE HG22 1 1
5 3120 1 1 24 ILE HG23 H 0.827 6.849 3.674 1.00 . A A . 16 ILE HG23 1 1
5 3121 1 1 24 ILE N N 0.906 10.262 1.596 1.00 . A A . 16 ILE N 1 1
5 3122 1 1 24 ILE O O -0.178 6.942 1.255 1.00 . A A . 16 ILE O 1 1
5 3123 1 1 25 LEU C C -2.188 7.651 -0.746 1.00 . A A . 17 LEU C 1 1
5 3124 1 1 25 LEU CA C -2.558 8.186 0.633 1.00 . A A . 17 LEU CA 1 1
5 3125 1 1 25 LEU CB C -3.710 9.187 0.510 1.00 . A A . 17 LEU CB 1 1
5 3126 1 1 25 LEU CD1 C -5.382 7.325 0.650 1.00 . A A . 17 LEU CD1 1 1
5 3127 1 1 25 LEU CD2 C -4.632 8.488 2.737 1.00 . A A . 17 LEU CD2 1 1
5 3128 1 1 25 LEU CG C -4.949 8.664 1.247 1.00 . A A . 17 LEU CG 1 1
5 3129 1 1 25 LEU H H -1.441 9.784 1.478 1.00 . A A . 17 LEU H 1 1
5 3130 1 1 25 LEU HA H -2.867 7.358 1.248 1.00 . A A . 17 LEU HA 1 1
5 3131 1 1 25 LEU HB2 H -3.410 10.131 0.938 1.00 . A A . 17 LEU HB2 1 1
5 3132 1 1 25 LEU HB3 H -3.951 9.327 -0.533 1.00 . A A . 17 LEU HB3 1 1
5 3133 1 1 25 LEU HD11 H -5.091 6.524 1.312 1.00 . A A . 17 LEU HD11 1 1
5 3134 1 1 25 LEU HD12 H -4.906 7.188 -0.310 1.00 . A A . 17 LEU HD12 1 1
5 3135 1 1 25 LEU HD13 H -6.454 7.316 0.524 1.00 . A A . 17 LEU HD13 1 1
5 3136 1 1 25 LEU HD21 H -5.436 8.900 3.328 1.00 . A A . 17 LEU HD21 1 1
5 3137 1 1 25 LEU HD22 H -3.712 9.000 2.972 1.00 . A A . 17 LEU HD22 1 1
5 3138 1 1 25 LEU HD23 H -4.523 7.435 2.958 1.00 . A A . 17 LEU HD23 1 1
5 3139 1 1 25 LEU HG H -5.754 9.378 1.137 1.00 . A A . 17 LEU HG 1 1
5 3140 1 1 25 LEU N N -1.403 8.827 1.251 1.00 . A A . 17 LEU N 1 1
5 3141 1 1 25 LEU O O -2.569 6.537 -1.108 1.00 . A A . 17 LEU O 1 1
5 3142 1 1 26 ILE C C -0.109 6.805 -2.746 1.00 . A A . 18 ILE C 1 1
5 3143 1 1 26 ILE CA C -1.029 8.017 -2.841 1.00 . A A . 18 ILE CA 1 1
5 3144 1 1 26 ILE CB C -0.305 9.164 -3.547 1.00 . A A . 18 ILE CB 1 1
5 3145 1 1 26 ILE CD1 C -1.979 10.112 -5.170 1.00 . A A . 18 ILE CD1 1 1
5 3146 1 1 26 ILE CG1 C -1.296 10.306 -3.814 1.00 . A A . 18 ILE CG1 1 1
5 3147 1 1 26 ILE CG2 C 0.287 8.661 -4.864 1.00 . A A . 18 ILE CG2 1 1
5 3148 1 1 26 ILE H H -1.162 9.315 -1.172 1.00 . A A . 18 ILE H 1 1
5 3149 1 1 26 ILE HA H -1.905 7.751 -3.414 1.00 . A A . 18 ILE HA 1 1
5 3150 1 1 26 ILE HB H 0.493 9.524 -2.914 1.00 . A A . 18 ILE HB 1 1
5 3151 1 1 26 ILE HD11 H -2.248 9.075 -5.298 1.00 . A A . 18 ILE HD11 1 1
5 3152 1 1 26 ILE HD12 H -1.305 10.412 -5.960 1.00 . A A . 18 ILE HD12 1 1
5 3153 1 1 26 ILE HD13 H -2.871 10.721 -5.212 1.00 . A A . 18 ILE HD13 1 1
5 3154 1 1 26 ILE HG12 H -2.045 10.316 -3.035 1.00 . A A . 18 ILE HG12 1 1
5 3155 1 1 26 ILE HG13 H -0.767 11.248 -3.813 1.00 . A A . 18 ILE HG13 1 1
5 3156 1 1 26 ILE HG21 H 1.183 8.093 -4.659 1.00 . A A . 18 ILE HG21 1 1
5 3157 1 1 26 ILE HG22 H 0.529 9.503 -5.496 1.00 . A A . 18 ILE HG22 1 1
5 3158 1 1 26 ILE HG23 H -0.431 8.028 -5.364 1.00 . A A . 18 ILE HG23 1 1
5 3159 1 1 26 ILE N N -1.443 8.439 -1.511 1.00 . A A . 18 ILE N 1 1
5 3160 1 1 26 ILE O O -0.170 5.899 -3.577 1.00 . A A . 18 ILE O 1 1
5 3161 1 1 27 PHE C C 0.910 4.423 -1.106 1.00 . A A . 19 PHE C 1 1
5 3162 1 1 27 PHE CA C 1.662 5.680 -1.530 1.00 . A A . 19 PHE CA 1 1
5 3163 1 1 27 PHE CB C 2.697 6.044 -0.464 1.00 . A A . 19 PHE CB 1 1
5 3164 1 1 27 PHE CD1 C 4.538 6.519 -2.115 1.00 . A A . 19 PHE CD1 1 1
5 3165 1 1 27 PHE CD2 C 4.921 4.852 -0.397 1.00 . A A . 19 PHE CD2 1 1
5 3166 1 1 27 PHE CE1 C 5.825 6.293 -2.620 1.00 . A A . 19 PHE CE1 1 1
5 3167 1 1 27 PHE CE2 C 6.207 4.627 -0.901 1.00 . A A . 19 PHE CE2 1 1
5 3168 1 1 27 PHE CG C 4.086 5.799 -1.004 1.00 . A A . 19 PHE CG 1 1
5 3169 1 1 27 PHE CZ C 6.659 5.348 -2.014 1.00 . A A . 19 PHE CZ 1 1
5 3170 1 1 27 PHE H H 0.745 7.540 -1.092 1.00 . A A . 19 PHE H 1 1
5 3171 1 1 27 PHE HA H 2.174 5.484 -2.459 1.00 . A A . 19 PHE HA 1 1
5 3172 1 1 27 PHE HB2 H 2.591 7.087 -0.202 1.00 . A A . 19 PHE HB2 1 1
5 3173 1 1 27 PHE HB3 H 2.538 5.435 0.414 1.00 . A A . 19 PHE HB3 1 1
5 3174 1 1 27 PHE HD1 H 3.894 7.250 -2.584 1.00 . A A . 19 PHE HD1 1 1
5 3175 1 1 27 PHE HD2 H 4.573 4.297 0.462 1.00 . A A . 19 PHE HD2 1 1
5 3176 1 1 27 PHE HE1 H 6.172 6.849 -3.478 1.00 . A A . 19 PHE HE1 1 1
5 3177 1 1 27 PHE HE2 H 6.851 3.898 -0.432 1.00 . A A . 19 PHE HE2 1 1
5 3178 1 1 27 PHE HZ H 7.651 5.175 -2.402 1.00 . A A . 19 PHE HZ 1 1
5 3179 1 1 27 PHE N N 0.739 6.792 -1.725 1.00 . A A . 19 PHE N 1 1
5 3180 1 1 27 PHE O O 1.163 3.333 -1.617 1.00 . A A . 19 PHE O 1 1
5 3181 1 1 28 SER C C -1.634 2.845 -0.798 1.00 . A A . 20 SER C 1 1
5 3182 1 1 28 SER CA C -0.789 3.442 0.320 1.00 . A A . 20 SER CA 1 1
5 3183 1 1 28 SER CB C -1.686 3.875 1.481 1.00 . A A . 20 SER CB 1 1
5 3184 1 1 28 SER H H -0.175 5.467 0.214 1.00 . A A . 20 SER H 1 1
5 3185 1 1 28 SER HA H -0.105 2.687 0.669 1.00 . A A . 20 SER HA 1 1
5 3186 1 1 28 SER HB2 H -1.601 4.940 1.626 1.00 . A A . 20 SER HB2 1 1
5 3187 1 1 28 SER HB3 H -2.714 3.625 1.253 1.00 . A A . 20 SER HB3 1 1
5 3188 1 1 28 SER HG H -1.614 3.697 3.418 1.00 . A A . 20 SER HG 1 1
5 3189 1 1 28 SER N N -0.015 4.578 -0.165 1.00 . A A . 20 SER N 1 1
5 3190 1 1 28 SER O O -1.817 1.629 -0.869 1.00 . A A . 20 SER O 1 1
5 3191 1 1 28 SER OG O -1.272 3.207 2.666 1.00 . A A . 20 SER OG 1 1
5 3192 1 1 29 LEU C C -2.134 2.421 -3.756 1.00 . A A . 21 LEU C 1 1
5 3193 1 1 29 LEU CA C -2.961 3.245 -2.778 1.00 . A A . 21 LEU CA 1 1
5 3194 1 1 29 LEU CB C -3.543 4.458 -3.495 1.00 . A A . 21 LEU CB 1 1
5 3195 1 1 29 LEU CD1 C -5.675 4.746 -4.745 1.00 . A A . 21 LEU CD1 1 1
5 3196 1 1 29 LEU CD2 C -3.559 4.252 -5.977 1.00 . A A . 21 LEU CD2 1 1
5 3197 1 1 29 LEU CG C -4.350 3.988 -4.696 1.00 . A A . 21 LEU CG 1 1
5 3198 1 1 29 LEU H H -1.974 4.657 -1.577 1.00 . A A . 21 LEU H 1 1
5 3199 1 1 29 LEU HA H -3.769 2.638 -2.401 1.00 . A A . 21 LEU HA 1 1
5 3200 1 1 29 LEU HB2 H -4.181 5.001 -2.816 1.00 . A A . 21 LEU HB2 1 1
5 3201 1 1 29 LEU HB3 H -2.741 5.100 -3.828 1.00 . A A . 21 LEU HB3 1 1
5 3202 1 1 29 LEU HD11 H -5.491 5.801 -4.621 1.00 . A A . 21 LEU HD11 1 1
5 3203 1 1 29 LEU HD12 H -6.318 4.398 -3.949 1.00 . A A . 21 LEU HD12 1 1
5 3204 1 1 29 LEU HD13 H -6.156 4.572 -5.697 1.00 . A A . 21 LEU HD13 1 1
5 3205 1 1 29 LEU HD21 H -3.986 3.681 -6.789 1.00 . A A . 21 LEU HD21 1 1
5 3206 1 1 29 LEU HD22 H -2.530 3.956 -5.832 1.00 . A A . 21 LEU HD22 1 1
5 3207 1 1 29 LEU HD23 H -3.600 5.304 -6.216 1.00 . A A . 21 LEU HD23 1 1
5 3208 1 1 29 LEU HG H -4.543 2.933 -4.598 1.00 . A A . 21 LEU HG 1 1
5 3209 1 1 29 LEU N N -2.146 3.699 -1.673 1.00 . A A . 21 LEU N 1 1
5 3210 1 1 29 LEU O O -2.604 1.414 -4.286 1.00 . A A . 21 LEU O 1 1
5 3211 1 1 30 ILE C C 0.356 0.781 -4.344 1.00 . A A . 22 ILE C 1 1
5 3212 1 1 30 ILE CA C -0.022 2.143 -4.912 1.00 . A A . 22 ILE CA 1 1
5 3213 1 1 30 ILE CB C 1.241 2.964 -5.175 1.00 . A A . 22 ILE CB 1 1
5 3214 1 1 30 ILE CD1 C 2.009 5.229 -5.900 1.00 . A A . 22 ILE CD1 1 1
5 3215 1 1 30 ILE CG1 C 0.878 4.204 -5.996 1.00 . A A . 22 ILE CG1 1 1
5 3216 1 1 30 ILE CG2 C 2.246 2.115 -5.958 1.00 . A A . 22 ILE CG2 1 1
5 3217 1 1 30 ILE H H -0.583 3.663 -3.534 1.00 . A A . 22 ILE H 1 1
5 3218 1 1 30 ILE HA H -0.541 1.998 -5.847 1.00 . A A . 22 ILE HA 1 1
5 3219 1 1 30 ILE HB H 1.679 3.265 -4.235 1.00 . A A . 22 ILE HB 1 1
5 3220 1 1 30 ILE HD11 H 1.773 6.083 -6.517 1.00 . A A . 22 ILE HD11 1 1
5 3221 1 1 30 ILE HD12 H 2.932 4.782 -6.242 1.00 . A A . 22 ILE HD12 1 1
5 3222 1 1 30 ILE HD13 H 2.121 5.546 -4.874 1.00 . A A . 22 ILE HD13 1 1
5 3223 1 1 30 ILE HG12 H 0.735 3.920 -7.029 1.00 . A A . 22 ILE HG12 1 1
5 3224 1 1 30 ILE HG13 H -0.032 4.636 -5.611 1.00 . A A . 22 ILE HG13 1 1
5 3225 1 1 30 ILE HG21 H 1.714 1.394 -6.562 1.00 . A A . 22 ILE HG21 1 1
5 3226 1 1 30 ILE HG22 H 2.895 1.597 -5.267 1.00 . A A . 22 ILE HG22 1 1
5 3227 1 1 30 ILE HG23 H 2.836 2.754 -6.598 1.00 . A A . 22 ILE HG23 1 1
5 3228 1 1 30 ILE N N -0.904 2.854 -3.990 1.00 . A A . 22 ILE N 1 1
5 3229 1 1 30 ILE O O 0.530 -0.185 -5.085 1.00 . A A . 22 ILE O 1 1
5 3230 1 1 31 VAL C C -0.307 -1.551 -2.493 1.00 . A A . 23 VAL C 1 1
5 3231 1 1 31 VAL CA C 0.825 -0.538 -2.357 1.00 . A A . 23 VAL CA 1 1
5 3232 1 1 31 VAL CB C 1.102 -0.276 -0.876 1.00 . A A . 23 VAL CB 1 1
5 3233 1 1 31 VAL CG1 C 1.473 -1.587 -0.184 1.00 . A A . 23 VAL CG1 1 1
5 3234 1 1 31 VAL CG2 C 2.261 0.714 -0.740 1.00 . A A . 23 VAL CG2 1 1
5 3235 1 1 31 VAL H H 0.315 1.512 -2.486 1.00 . A A . 23 VAL H 1 1
5 3236 1 1 31 VAL HA H 1.717 -0.940 -2.814 1.00 . A A . 23 VAL HA 1 1
5 3237 1 1 31 VAL HB H 0.218 0.137 -0.413 1.00 . A A . 23 VAL HB 1 1
5 3238 1 1 31 VAL HG11 H 2.037 -2.206 -0.866 1.00 . A A . 23 VAL HG11 1 1
5 3239 1 1 31 VAL HG12 H 0.573 -2.103 0.111 1.00 . A A . 23 VAL HG12 1 1
5 3240 1 1 31 VAL HG13 H 2.072 -1.376 0.689 1.00 . A A . 23 VAL HG13 1 1
5 3241 1 1 31 VAL HG21 H 3.080 0.241 -0.217 1.00 . A A . 23 VAL HG21 1 1
5 3242 1 1 31 VAL HG22 H 1.932 1.581 -0.185 1.00 . A A . 23 VAL HG22 1 1
5 3243 1 1 31 VAL HG23 H 2.591 1.019 -1.723 1.00 . A A . 23 VAL HG23 1 1
5 3244 1 1 31 VAL N N 0.472 0.711 -3.023 1.00 . A A . 23 VAL N 1 1
5 3245 1 1 31 VAL O O -0.074 -2.720 -2.803 1.00 . A A . 23 VAL O 1 1
5 3246 1 1 32 THR C C -2.889 -2.420 -3.814 1.00 . A A . 24 THR C 1 1
5 3247 1 1 32 THR CA C -2.693 -1.968 -2.371 1.00 . A A . 24 THR CA 1 1
5 3248 1 1 32 THR CB C -3.944 -1.235 -1.884 1.00 . A A . 24 THR CB 1 1
5 3249 1 1 32 THR CG2 C -5.185 -2.079 -2.181 1.00 . A A . 24 THR CG2 1 1
5 3250 1 1 32 THR H H -1.660 -0.151 -2.026 1.00 . A A . 24 THR H 1 1
5 3251 1 1 32 THR HA H -2.535 -2.837 -1.750 1.00 . A A . 24 THR HA 1 1
5 3252 1 1 32 THR HB H -4.028 -0.288 -2.393 1.00 . A A . 24 THR HB 1 1
5 3253 1 1 32 THR HG1 H -3.624 -1.850 -0.066 1.00 . A A . 24 THR HG1 1 1
5 3254 1 1 32 THR HG21 H -5.593 -1.791 -3.139 1.00 . A A . 24 THR HG21 1 1
5 3255 1 1 32 THR HG22 H -5.926 -1.914 -1.412 1.00 . A A . 24 THR HG22 1 1
5 3256 1 1 32 THR HG23 H -4.914 -3.124 -2.203 1.00 . A A . 24 THR HG23 1 1
5 3257 1 1 32 THR N N -1.533 -1.094 -2.265 1.00 . A A . 24 THR N 1 1
5 3258 1 1 32 THR O O -3.366 -3.525 -4.070 1.00 . A A . 24 THR O 1 1
5 3259 1 1 32 THR OG1 O -3.845 -1.014 -0.483 1.00 . A A . 24 THR OG1 1 1
5 3260 1 1 33 TYR C C -1.715 -3.016 -6.554 1.00 . A A . 25 TYR C 1 1
5 3261 1 1 33 TYR CA C -2.651 -1.875 -6.171 1.00 . A A . 25 TYR CA 1 1
5 3262 1 1 33 TYR CB C -2.332 -0.643 -7.021 1.00 . A A . 25 TYR CB 1 1
5 3263 1 1 33 TYR CD1 C -3.854 -0.820 -9.023 1.00 . A A . 25 TYR CD1 1 1
5 3264 1 1 33 TYR CD2 C -1.513 -1.392 -9.285 1.00 . A A . 25 TYR CD2 1 1
5 3265 1 1 33 TYR CE1 C -4.078 -1.112 -10.374 1.00 . A A . 25 TYR CE1 1 1
5 3266 1 1 33 TYR CE2 C -1.736 -1.684 -10.637 1.00 . A A . 25 TYR CE2 1 1
5 3267 1 1 33 TYR CG C -2.572 -0.959 -8.478 1.00 . A A . 25 TYR CG 1 1
5 3268 1 1 33 TYR CZ C -3.018 -1.545 -11.181 1.00 . A A . 25 TYR CZ 1 1
5 3269 1 1 33 TYR H H -2.134 -0.692 -4.485 1.00 . A A . 25 TYR H 1 1
5 3270 1 1 33 TYR HA H -3.670 -2.177 -6.364 1.00 . A A . 25 TYR HA 1 1
5 3271 1 1 33 TYR HB2 H -2.968 0.177 -6.721 1.00 . A A . 25 TYR HB2 1 1
5 3272 1 1 33 TYR HB3 H -1.297 -0.368 -6.880 1.00 . A A . 25 TYR HB3 1 1
5 3273 1 1 33 TYR HD1 H -4.673 -0.486 -8.401 1.00 . A A . 25 TYR HD1 1 1
5 3274 1 1 33 TYR HD2 H -0.524 -1.500 -8.866 1.00 . A A . 25 TYR HD2 1 1
5 3275 1 1 33 TYR HE1 H -5.067 -1.004 -10.794 1.00 . A A . 25 TYR HE1 1 1
5 3276 1 1 33 TYR HE2 H -0.919 -2.019 -11.259 1.00 . A A . 25 TYR HE2 1 1
5 3277 1 1 33 TYR HH H -3.046 -2.763 -12.651 1.00 . A A . 25 TYR HH 1 1
5 3278 1 1 33 TYR N N -2.514 -1.556 -4.752 1.00 . A A . 25 TYR N 1 1
5 3279 1 1 33 TYR O O -2.119 -3.961 -7.232 1.00 . A A . 25 TYR O 1 1
5 3280 1 1 33 TYR OH O -3.239 -1.833 -12.513 1.00 . A A . 25 TYR OH 1 1
5 3281 1 1 34 CYS C C 0.074 -5.297 -5.848 1.00 . A A . 26 CYS C 1 1
5 3282 1 1 34 CYS CA C 0.517 -3.954 -6.415 1.00 . A A . 26 CYS CA 1 1
5 3283 1 1 34 CYS CB C 1.872 -3.574 -5.819 1.00 . A A . 26 CYS CB 1 1
5 3284 1 1 34 CYS H H -0.199 -2.147 -5.575 1.00 . A A . 26 CYS H 1 1
5 3285 1 1 34 CYS HA H 0.619 -4.041 -7.486 1.00 . A A . 26 CYS HA 1 1
5 3286 1 1 34 CYS HB2 H 1.746 -3.310 -4.779 1.00 . A A . 26 CYS HB2 1 1
5 3287 1 1 34 CYS HB3 H 2.548 -4.415 -5.897 1.00 . A A . 26 CYS HB3 1 1
5 3288 1 1 34 CYS HG H 1.906 -1.457 -6.703 1.00 . A A . 26 CYS HG 1 1
5 3289 1 1 34 CYS N N -0.465 -2.923 -6.112 1.00 . A A . 26 CYS N 1 1
5 3290 1 1 34 CYS O O 0.237 -6.336 -6.487 1.00 . A A . 26 CYS O 1 1
5 3291 1 1 34 CYS SG S 2.556 -2.163 -6.722 1.00 . A A . 26 CYS SG 1 1
5 3292 1 1 35 ILE C C -2.113 -7.096 -4.788 1.00 . A A . 27 ILE C 1 1
5 3293 1 1 35 ILE CA C -0.953 -6.494 -4.004 1.00 . A A . 27 ILE CA 1 1
5 3294 1 1 35 ILE CB C -1.395 -6.206 -2.569 1.00 . A A . 27 ILE CB 1 1
5 3295 1 1 35 ILE CD1 C -0.619 -5.177 -0.428 1.00 . A A . 27 ILE CD1 1 1
5 3296 1 1 35 ILE CG1 C -0.169 -5.861 -1.720 1.00 . A A . 27 ILE CG1 1 1
5 3297 1 1 35 ILE CG2 C -2.082 -7.444 -1.987 1.00 . A A . 27 ILE CG2 1 1
5 3298 1 1 35 ILE H H -0.599 -4.403 -4.182 1.00 . A A . 27 ILE H 1 1
5 3299 1 1 35 ILE HA H -0.141 -7.204 -3.983 1.00 . A A . 27 ILE HA 1 1
5 3300 1 1 35 ILE HB H -2.085 -5.375 -2.566 1.00 . A A . 27 ILE HB 1 1
5 3301 1 1 35 ILE HD11 H -0.453 -4.113 -0.509 1.00 . A A . 27 ILE HD11 1 1
5 3302 1 1 35 ILE HD12 H -0.050 -5.567 0.403 1.00 . A A . 27 ILE HD12 1 1
5 3303 1 1 35 ILE HD13 H -1.670 -5.366 -0.266 1.00 . A A . 27 ILE HD13 1 1
5 3304 1 1 35 ILE HG12 H 0.368 -6.768 -1.480 1.00 . A A . 27 ILE HG12 1 1
5 3305 1 1 35 ILE HG13 H 0.476 -5.196 -2.273 1.00 . A A . 27 ILE HG13 1 1
5 3306 1 1 35 ILE HG21 H -2.107 -7.368 -0.910 1.00 . A A . 27 ILE HG21 1 1
5 3307 1 1 35 ILE HG22 H -1.534 -8.329 -2.274 1.00 . A A . 27 ILE HG22 1 1
5 3308 1 1 35 ILE HG23 H -3.090 -7.507 -2.366 1.00 . A A . 27 ILE HG23 1 1
5 3309 1 1 35 ILE N N -0.490 -5.266 -4.644 1.00 . A A . 27 ILE N 1 1
5 3310 1 1 35 ILE O O -2.141 -8.297 -5.052 1.00 . A A . 27 ILE O 1 1
5 3311 1 1 36 ASN C C -3.776 -7.490 -7.152 1.00 . A A . 28 ASN C 1 1
5 3312 1 1 36 ASN CA C -4.224 -6.714 -5.918 1.00 . A A . 28 ASN CA 1 1
5 3313 1 1 36 ASN CB C -5.078 -5.518 -6.343 1.00 . A A . 28 ASN CB 1 1
5 3314 1 1 36 ASN CG C -5.837 -4.965 -5.142 1.00 . A A . 28 ASN CG 1 1
5 3315 1 1 36 ASN H H -2.993 -5.303 -4.926 1.00 . A A . 28 ASN H 1 1
5 3316 1 1 36 ASN HA H -4.818 -7.362 -5.292 1.00 . A A . 28 ASN HA 1 1
5 3317 1 1 36 ASN HB2 H -4.439 -4.748 -6.749 1.00 . A A . 28 ASN HB2 1 1
5 3318 1 1 36 ASN HB3 H -5.783 -5.833 -7.098 1.00 . A A . 28 ASN HB3 1 1
5 3319 1 1 36 ASN HD21 H -5.063 -3.144 -5.310 1.00 . A A . 28 ASN HD21 1 1
5 3320 1 1 36 ASN HD22 H -6.158 -3.353 -4.030 1.00 . A A . 28 ASN HD22 1 1
5 3321 1 1 36 ASN N N -3.068 -6.252 -5.161 1.00 . A A . 28 ASN N 1 1
5 3322 1 1 36 ASN ND2 N -5.672 -3.716 -4.799 1.00 . A A . 28 ASN ND2 1 1
5 3323 1 1 36 ASN O O -4.360 -8.514 -7.502 1.00 . A A . 28 ASN O 1 1
5 3324 1 1 36 ASN OD1 O -6.598 -5.688 -4.499 1.00 . A A . 28 ASN OD1 1 1
5 3325 1 1 37 ALA C C -1.581 -8.994 -8.655 1.00 . A A . 29 ALA C 1 1
5 3326 1 1 37 ALA CA C -2.218 -7.654 -9.005 1.00 . A A . 29 ALA CA 1 1
5 3327 1 1 37 ALA CB C -1.183 -6.759 -9.689 1.00 . A A . 29 ALA CB 1 1
5 3328 1 1 37 ALA H H -2.303 -6.175 -7.488 1.00 . A A . 29 ALA H 1 1
5 3329 1 1 37 ALA HA H -3.033 -7.825 -9.686 1.00 . A A . 29 ALA HA 1 1
5 3330 1 1 37 ALA HB1 H -0.191 -7.075 -9.408 1.00 . A A . 29 ALA HB1 1 1
5 3331 1 1 37 ALA HB2 H -1.336 -5.735 -9.382 1.00 . A A . 29 ALA HB2 1 1
5 3332 1 1 37 ALA HB3 H -1.294 -6.833 -10.761 1.00 . A A . 29 ALA HB3 1 1
5 3333 1 1 37 ALA N N -2.732 -6.996 -7.810 1.00 . A A . 29 ALA N 1 1
5 3334 1 1 37 ALA O O -1.876 -10.015 -9.277 1.00 . A A . 29 ALA O 1 1
5 3335 1 1 38 LYS C C -1.043 -11.249 -6.779 1.00 . A A . 30 LYS C 1 1
5 3336 1 1 38 LYS CA C -0.030 -10.204 -7.235 1.00 . A A . 30 LYS CA 1 1
5 3337 1 1 38 LYS CB C 0.937 -9.894 -6.091 1.00 . A A . 30 LYS CB 1 1
5 3338 1 1 38 LYS CD C 2.832 -8.391 -5.464 1.00 . A A . 30 LYS CD 1 1
5 3339 1 1 38 LYS CE C 4.277 -8.079 -5.862 1.00 . A A . 30 LYS CE 1 1
5 3340 1 1 38 LYS CG C 2.118 -9.083 -6.627 1.00 . A A . 30 LYS CG 1 1
5 3341 1 1 38 LYS H H -0.513 -8.139 -7.202 1.00 . A A . 30 LYS H 1 1
5 3342 1 1 38 LYS HA H 0.531 -10.600 -8.067 1.00 . A A . 30 LYS HA 1 1
5 3343 1 1 38 LYS HB2 H 0.424 -9.324 -5.330 1.00 . A A . 30 LYS HB2 1 1
5 3344 1 1 38 LYS HB3 H 1.300 -10.818 -5.666 1.00 . A A . 30 LYS HB3 1 1
5 3345 1 1 38 LYS HD2 H 2.319 -7.471 -5.222 1.00 . A A . 30 LYS HD2 1 1
5 3346 1 1 38 LYS HD3 H 2.832 -9.041 -4.603 1.00 . A A . 30 LYS HD3 1 1
5 3347 1 1 38 LYS HE2 H 4.680 -7.333 -5.193 1.00 . A A . 30 LYS HE2 1 1
5 3348 1 1 38 LYS HE3 H 4.872 -8.980 -5.796 1.00 . A A . 30 LYS HE3 1 1
5 3349 1 1 38 LYS HG2 H 2.808 -9.743 -7.133 1.00 . A A . 30 LYS HG2 1 1
5 3350 1 1 38 LYS HG3 H 1.757 -8.339 -7.319 1.00 . A A . 30 LYS HG3 1 1
5 3351 1 1 38 LYS HZ1 H 4.630 -6.572 -7.256 1.00 . A A . 30 LYS HZ1 1 1
5 3352 1 1 38 LYS HZ2 H 3.361 -7.615 -7.674 1.00 . A A . 30 LYS HZ2 1 1
5 3353 1 1 38 LYS HZ3 H 4.970 -8.137 -7.825 1.00 . A A . 30 LYS HZ3 1 1
5 3354 1 1 38 LYS N N -0.707 -8.982 -7.660 1.00 . A A . 30 LYS N 1 1
5 3355 1 1 38 LYS NZ N 4.312 -7.561 -7.260 1.00 . A A . 30 LYS NZ 1 1
5 3356 1 1 38 LYS O O -0.791 -12.451 -6.866 1.00 . A A . 30 LYS O 1 1
5 3357 1 1 39 ALA C C -4.086 -12.173 -6.975 1.00 . A A . 31 ALA C 1 1
5 3358 1 1 39 ALA CA C -3.229 -11.683 -5.817 1.00 . A A . 31 ALA CA 1 1
5 3359 1 1 39 ALA CB C -4.109 -10.971 -4.790 1.00 . A A . 31 ALA CB 1 1
5 3360 1 1 39 ALA H H -2.328 -9.813 -6.240 1.00 . A A . 31 ALA H 1 1
5 3361 1 1 39 ALA HA H -2.766 -12.531 -5.349 1.00 . A A . 31 ALA HA 1 1
5 3362 1 1 39 ALA HB1 H -3.487 -10.405 -4.112 1.00 . A A . 31 ALA HB1 1 1
5 3363 1 1 39 ALA HB2 H -4.676 -11.702 -4.234 1.00 . A A . 31 ALA HB2 1 1
5 3364 1 1 39 ALA HB3 H -4.787 -10.303 -5.300 1.00 . A A . 31 ALA HB3 1 1
5 3365 1 1 39 ALA N N -2.186 -10.780 -6.290 1.00 . A A . 31 ALA N 1 1
5 3366 1 1 39 ALA O O -4.578 -13.299 -6.972 1.00 . A A . 31 ALA O 1 1
5 3367 1 1 40 ASP C C -4.362 -12.753 -9.957 1.00 . A A . 32 ASP C 1 1
5 3368 1 1 40 ASP CA C -5.056 -11.676 -9.137 1.00 . A A . 32 ASP CA 1 1
5 3369 1 1 40 ASP CB C -5.298 -10.441 -10.006 1.00 . A A . 32 ASP CB 1 1
5 3370 1 1 40 ASP CG C -6.333 -9.536 -9.347 1.00 . A A . 32 ASP CG 1 1
5 3371 1 1 40 ASP H H -3.840 -10.438 -7.922 1.00 . A A . 32 ASP H 1 1
5 3372 1 1 40 ASP HA H -6.002 -12.056 -8.802 1.00 . A A . 32 ASP HA 1 1
5 3373 1 1 40 ASP HB2 H -4.371 -9.900 -10.125 1.00 . A A . 32 ASP HB2 1 1
5 3374 1 1 40 ASP HB3 H -5.659 -10.750 -10.975 1.00 . A A . 32 ASP HB3 1 1
5 3375 1 1 40 ASP N N -4.257 -11.319 -7.971 1.00 . A A . 32 ASP N 1 1
5 3376 1 1 40 ASP O O -5.009 -13.555 -10.625 1.00 . A A . 32 ASP O 1 1
5 3377 1 1 40 ASP OD1 O -6.429 -9.568 -8.131 1.00 . A A . 32 ASP OD1 1 1
5 3378 1 1 40 ASP OD2 O -7.013 -8.823 -10.066 1.00 . A A . 32 ASP OD2 1 1
5 3379 1 1 41 VAL C C -2.612 -15.168 -10.189 1.00 . A A . 33 VAL C 1 1
5 3380 1 1 41 VAL CA C -2.268 -13.752 -10.648 1.00 . A A . 33 VAL CA 1 1
5 3381 1 1 41 VAL CB C -0.772 -13.498 -10.460 1.00 . A A . 33 VAL CB 1 1
5 3382 1 1 41 VAL CG1 C 0.024 -14.557 -11.223 1.00 . A A . 33 VAL CG1 1 1
5 3383 1 1 41 VAL CG2 C -0.419 -12.111 -11.004 1.00 . A A . 33 VAL CG2 1 1
5 3384 1 1 41 VAL H H -2.583 -12.100 -9.350 1.00 . A A . 33 VAL H 1 1
5 3385 1 1 41 VAL HA H -2.506 -13.658 -11.696 1.00 . A A . 33 VAL HA 1 1
5 3386 1 1 41 VAL HB H -0.528 -13.550 -9.410 1.00 . A A . 33 VAL HB 1 1
5 3387 1 1 41 VAL HG11 H 0.960 -14.134 -11.555 1.00 . A A . 33 VAL HG11 1 1
5 3388 1 1 41 VAL HG12 H -0.546 -14.887 -12.080 1.00 . A A . 33 VAL HG12 1 1
5 3389 1 1 41 VAL HG13 H 0.219 -15.398 -10.574 1.00 . A A . 33 VAL HG13 1 1
5 3390 1 1 41 VAL HG21 H 0.090 -12.215 -11.950 1.00 . A A . 33 VAL HG21 1 1
5 3391 1 1 41 VAL HG22 H 0.226 -11.604 -10.302 1.00 . A A . 33 VAL HG22 1 1
5 3392 1 1 41 VAL HG23 H -1.322 -11.538 -11.143 1.00 . A A . 33 VAL HG23 1 1
5 3393 1 1 41 VAL N N -3.042 -12.765 -9.900 1.00 . A A . 33 VAL N 1 1
5 3394 1 1 41 VAL O O -2.068 -16.146 -10.706 1.00 . A A . 33 VAL O 1 1
5 3395 1 1 42 LEU C C -5.013 -17.183 -9.549 1.00 . A A . 34 LEU C 1 1
5 3396 1 1 42 LEU CA C -3.918 -16.576 -8.697 1.00 . A A . 34 LEU CA 1 1
5 3397 1 1 42 LEU CB C -4.424 -16.412 -7.265 1.00 . A A . 34 LEU CB 1 1
5 3398 1 1 42 LEU CD1 C -3.833 -15.576 -4.987 1.00 . A A . 34 LEU CD1 1 1
5 3399 1 1 42 LEU CD2 C -2.176 -16.910 -6.296 1.00 . A A . 34 LEU CD2 1 1
5 3400 1 1 42 LEU CG C -3.297 -15.872 -6.387 1.00 . A A . 34 LEU CG 1 1
5 3401 1 1 42 LEU H H -3.910 -14.461 -8.835 1.00 . A A . 34 LEU H 1 1
5 3402 1 1 42 LEU HA H -3.078 -17.233 -8.701 1.00 . A A . 34 LEU HA 1 1
5 3403 1 1 42 LEU HB2 H -5.249 -15.713 -7.256 1.00 . A A . 34 LEU HB2 1 1
5 3404 1 1 42 LEU HB3 H -4.760 -17.365 -6.884 1.00 . A A . 34 LEU HB3 1 1
5 3405 1 1 42 LEU HD11 H -3.005 -15.403 -4.314 1.00 . A A . 34 LEU HD11 1 1
5 3406 1 1 42 LEU HD12 H -4.414 -16.416 -4.638 1.00 . A A . 34 LEU HD12 1 1
5 3407 1 1 42 LEU HD13 H -4.456 -14.694 -5.022 1.00 . A A . 34 LEU HD13 1 1
5 3408 1 1 42 LEU HD21 H -2.592 -17.900 -6.389 1.00 . A A . 34 LEU HD21 1 1
5 3409 1 1 42 LEU HD22 H -1.674 -16.816 -5.346 1.00 . A A . 34 LEU HD22 1 1
5 3410 1 1 42 LEU HD23 H -1.470 -16.741 -7.095 1.00 . A A . 34 LEU HD23 1 1
5 3411 1 1 42 LEU HG H -2.909 -14.961 -6.821 1.00 . A A . 34 LEU HG 1 1
5 3412 1 1 42 LEU N N -3.513 -15.274 -9.215 1.00 . A A . 34 LEU N 1 1
5 3413 1 1 42 LEU O O -4.877 -18.288 -10.073 1.00 . A A . 34 LEU O 1 1
5 3414 1 1 43 PHE C C -7.065 -16.563 -11.935 1.00 . A A . 35 PHE C 1 1
5 3415 1 1 43 PHE CA C -7.237 -16.908 -10.461 1.00 . A A . 35 PHE CA 1 1
5 3416 1 1 43 PHE CB C -8.531 -16.277 -9.947 1.00 . A A . 35 PHE CB 1 1
5 3417 1 1 43 PHE CD1 C -9.385 -18.105 -8.434 1.00 . A A . 35 PHE CD1 1 1
5 3418 1 1 43 PHE CD2 C -8.619 -16.028 -7.445 1.00 . A A . 35 PHE CD2 1 1
5 3419 1 1 43 PHE CE1 C -9.678 -18.605 -7.160 1.00 . A A . 35 PHE CE1 1 1
5 3420 1 1 43 PHE CE2 C -8.913 -16.528 -6.170 1.00 . A A . 35 PHE CE2 1 1
5 3421 1 1 43 PHE CG C -8.855 -16.817 -8.577 1.00 . A A . 35 PHE CG 1 1
5 3422 1 1 43 PHE CZ C -9.442 -17.816 -6.028 1.00 . A A . 35 PHE CZ 1 1
5 3423 1 1 43 PHE H H -6.126 -15.590 -9.217 1.00 . A A . 35 PHE H 1 1
5 3424 1 1 43 PHE HA H -7.308 -17.973 -10.369 1.00 . A A . 35 PHE HA 1 1
5 3425 1 1 43 PHE HB2 H -8.410 -15.205 -9.891 1.00 . A A . 35 PHE HB2 1 1
5 3426 1 1 43 PHE HB3 H -9.336 -16.510 -10.625 1.00 . A A . 35 PHE HB3 1 1
5 3427 1 1 43 PHE HD1 H -9.568 -18.714 -9.308 1.00 . A A . 35 PHE HD1 1 1
5 3428 1 1 43 PHE HD2 H -8.211 -15.035 -7.555 1.00 . A A . 35 PHE HD2 1 1
5 3429 1 1 43 PHE HE1 H -10.088 -19.598 -7.050 1.00 . A A . 35 PHE HE1 1 1
5 3430 1 1 43 PHE HE2 H -8.732 -15.919 -5.297 1.00 . A A . 35 PHE HE2 1 1
5 3431 1 1 43 PHE HZ H -9.669 -18.201 -5.045 1.00 . A A . 35 PHE HZ 1 1
5 3432 1 1 43 PHE N N -6.096 -16.449 -9.674 1.00 . A A . 35 PHE N 1 1
5 3433 1 1 43 PHE O O -7.770 -17.095 -12.792 1.00 . A A . 35 PHE O 1 1
5 3434 1 1 44 ILE C C -4.642 -15.930 -14.148 1.00 . A A . 36 ILE C 1 1
5 3435 1 1 44 ILE CA C -5.886 -15.252 -13.593 1.00 . A A . 36 ILE CA 1 1
5 3436 1 1 44 ILE CB C -5.711 -13.732 -13.648 1.00 . A A . 36 ILE CB 1 1
5 3437 1 1 44 ILE CD1 C -8.224 -13.518 -13.615 1.00 . A A . 36 ILE CD1 1 1
5 3438 1 1 44 ILE CG1 C -6.912 -13.045 -12.979 1.00 . A A . 36 ILE CG1 1 1
5 3439 1 1 44 ILE CG2 C -5.591 -13.270 -15.104 1.00 . A A . 36 ILE CG2 1 1
5 3440 1 1 44 ILE H H -5.610 -15.275 -11.494 1.00 . A A . 36 ILE H 1 1
5 3441 1 1 44 ILE HA H -6.728 -15.530 -14.203 1.00 . A A . 36 ILE HA 1 1
5 3442 1 1 44 ILE HB H -4.807 -13.463 -13.118 1.00 . A A . 36 ILE HB 1 1
5 3443 1 1 44 ILE HD11 H -8.990 -12.776 -13.449 1.00 . A A . 36 ILE HD11 1 1
5 3444 1 1 44 ILE HD12 H -8.523 -14.453 -13.164 1.00 . A A . 36 ILE HD12 1 1
5 3445 1 1 44 ILE HD13 H -8.084 -13.660 -14.675 1.00 . A A . 36 ILE HD13 1 1
5 3446 1 1 44 ILE HG12 H -6.921 -13.289 -11.926 1.00 . A A . 36 ILE HG12 1 1
5 3447 1 1 44 ILE HG13 H -6.823 -11.978 -13.096 1.00 . A A . 36 ILE HG13 1 1
5 3448 1 1 44 ILE HG21 H -5.612 -14.130 -15.759 1.00 . A A . 36 ILE HG21 1 1
5 3449 1 1 44 ILE HG22 H -4.662 -12.739 -15.239 1.00 . A A . 36 ILE HG22 1 1
5 3450 1 1 44 ILE HG23 H -6.417 -12.616 -15.344 1.00 . A A . 36 ILE HG23 1 1
5 3451 1 1 44 ILE N N -6.134 -15.668 -12.219 1.00 . A A . 36 ILE N 1 1
5 3452 1 1 44 ILE O O -4.564 -17.157 -14.208 1.00 . A A . 36 ILE O 1 1
5 3453 1 1 45 ALA C C -1.863 -16.744 -14.249 1.00 . A A . 37 ALA C 1 1
5 3454 1 1 45 ALA CA C -2.444 -15.645 -15.136 1.00 . A A . 37 ALA CA 1 1
5 3455 1 1 45 ALA CB C -1.418 -14.523 -15.298 1.00 . A A . 37 ALA CB 1 1
5 3456 1 1 45 ALA H H -3.813 -14.150 -14.501 1.00 . A A . 37 ALA H 1 1
5 3457 1 1 45 ALA HA H -2.663 -16.056 -16.110 1.00 . A A . 37 ALA HA 1 1
5 3458 1 1 45 ALA HB1 H -1.804 -13.616 -14.857 1.00 . A A . 37 ALA HB1 1 1
5 3459 1 1 45 ALA HB2 H -1.225 -14.359 -16.347 1.00 . A A . 37 ALA HB2 1 1
5 3460 1 1 45 ALA HB3 H -0.498 -14.800 -14.802 1.00 . A A . 37 ALA HB3 1 1
5 3461 1 1 45 ALA N N -3.681 -15.119 -14.566 1.00 . A A . 37 ALA N 1 1
5 3462 1 1 45 ALA O O -2.207 -16.850 -13.072 1.00 . A A . 37 ALA O 1 1
5 3463 1 1 46 PRO C C 0.007 -18.267 -12.612 1.00 . A A . 38 PRO C 1 1
5 3464 1 1 46 PRO CA C -0.352 -18.670 -14.038 1.00 . A A . 38 PRO CA 1 1
5 3465 1 1 46 PRO CB C 0.908 -18.975 -14.845 1.00 . A A . 38 PRO CB 1 1
5 3466 1 1 46 PRO CD C -0.520 -17.507 -16.184 1.00 . A A . 38 PRO CD 1 1
5 3467 1 1 46 PRO CG C 0.616 -18.534 -16.246 1.00 . A A . 38 PRO CG 1 1
5 3468 1 1 46 PRO HA H -0.993 -19.534 -14.033 1.00 . A A . 38 PRO HA 1 1
5 3469 1 1 46 PRO HB2 H 1.748 -18.425 -14.447 1.00 . A A . 38 PRO HB2 1 1
5 3470 1 1 46 PRO HB3 H 1.112 -20.034 -14.831 1.00 . A A . 38 PRO HB3 1 1
5 3471 1 1 46 PRO HD2 H -0.150 -16.520 -16.427 1.00 . A A . 38 PRO HD2 1 1
5 3472 1 1 46 PRO HD3 H -1.315 -17.789 -16.857 1.00 . A A . 38 PRO HD3 1 1
5 3473 1 1 46 PRO HG2 H 1.500 -18.082 -16.680 1.00 . A A . 38 PRO HG2 1 1
5 3474 1 1 46 PRO HG3 H 0.306 -19.378 -16.840 1.00 . A A . 38 PRO HG3 1 1
5 3475 1 1 46 PRO N N -0.991 -17.559 -14.792 1.00 . A A . 38 PRO N 1 1
5 3476 1 1 46 PRO O O 0.239 -17.091 -12.331 1.00 . A A . 38 PRO O 1 1
5 3477 1 1 47 ARG C C 1.783 -18.375 -10.217 1.00 . A A . 39 ARG C 1 1
5 3478 1 1 47 ARG CA C 0.386 -18.978 -10.325 1.00 . A A . 39 ARG CA 1 1
5 3479 1 1 47 ARG CB C 0.321 -20.268 -9.509 1.00 . A A . 39 ARG CB 1 1
5 3480 1 1 47 ARG CD C -1.217 -21.897 -8.405 1.00 . A A . 39 ARG CD 1 1
5 3481 1 1 47 ARG CG C -1.122 -20.526 -9.077 1.00 . A A . 39 ARG CG 1 1
5 3482 1 1 47 ARG CZ C 0.110 -23.178 -6.825 1.00 . A A . 39 ARG CZ 1 1
5 3483 1 1 47 ARG H H -0.141 -20.166 -12.000 1.00 . A A . 39 ARG H 1 1
5 3484 1 1 47 ARG HA H -0.330 -18.276 -9.923 1.00 . A A . 39 ARG HA 1 1
5 3485 1 1 47 ARG HB2 H 0.672 -21.094 -10.110 1.00 . A A . 39 ARG HB2 1 1
5 3486 1 1 47 ARG HB3 H 0.945 -20.171 -8.631 1.00 . A A . 39 ARG HB3 1 1
5 3487 1 1 47 ARG HD2 H -2.209 -22.030 -8.002 1.00 . A A . 39 ARG HD2 1 1
5 3488 1 1 47 ARG HD3 H -1.024 -22.667 -9.138 1.00 . A A . 39 ARG HD3 1 1
5 3489 1 1 47 ARG HE H 0.163 -21.183 -6.963 1.00 . A A . 39 ARG HE 1 1
5 3490 1 1 47 ARG HG2 H -1.431 -19.760 -8.379 1.00 . A A . 39 ARG HG2 1 1
5 3491 1 1 47 ARG HG3 H -1.766 -20.507 -9.942 1.00 . A A . 39 ARG HG3 1 1
5 3492 1 1 47 ARG HH11 H -1.092 -24.222 -8.039 1.00 . A A . 39 ARG HH11 1 1
5 3493 1 1 47 ARG HH12 H -0.157 -25.160 -6.924 1.00 . A A . 39 ARG HH12 1 1
5 3494 1 1 47 ARG HH21 H 1.391 -22.406 -5.495 1.00 . A A . 39 ARG HH21 1 1
5 3495 1 1 47 ARG HH22 H 1.248 -24.132 -5.484 1.00 . A A . 39 ARG HH22 1 1
5 3496 1 1 47 ARG N N 0.052 -19.248 -11.717 1.00 . A A . 39 ARG N 1 1
5 3497 1 1 47 ARG NE N -0.241 -21.997 -7.326 1.00 . A A . 39 ARG NE 1 1
5 3498 1 1 47 ARG NH1 N -0.421 -24.272 -7.300 1.00 . A A . 39 ARG NH1 1 1
5 3499 1 1 47 ARG NH2 N 0.985 -23.243 -5.859 1.00 . A A . 39 ARG NH2 1 1
5 3500 1 1 47 ARG O O 2.633 -18.596 -11.079 1.00 . A A . 39 ARG O 1 1
5 3501 1 1 48 GLU C C 4.424 -18.005 -8.960 1.00 . A A . 40 GLU C 1 1
5 3502 1 1 48 GLU CA C 3.302 -16.969 -8.945 1.00 . A A . 40 GLU CA 1 1
5 3503 1 1 48 GLU CB C 3.318 -16.220 -7.607 1.00 . A A . 40 GLU CB 1 1
5 3504 1 1 48 GLU CD C 2.119 -15.905 -5.431 1.00 . A A . 40 GLU CD 1 1
5 3505 1 1 48 GLU CG C 2.031 -16.507 -6.828 1.00 . A A . 40 GLU CG 1 1
5 3506 1 1 48 GLU H H 1.288 -17.465 -8.510 1.00 . A A . 40 GLU H 1 1
5 3507 1 1 48 GLU HA H 3.466 -16.260 -9.741 1.00 . A A . 40 GLU HA 1 1
5 3508 1 1 48 GLU HB2 H 4.168 -16.545 -7.025 1.00 . A A . 40 GLU HB2 1 1
5 3509 1 1 48 GLU HB3 H 3.394 -15.159 -7.793 1.00 . A A . 40 GLU HB3 1 1
5 3510 1 1 48 GLU HG2 H 1.190 -16.072 -7.351 1.00 . A A . 40 GLU HG2 1 1
5 3511 1 1 48 GLU HG3 H 1.889 -17.573 -6.747 1.00 . A A . 40 GLU HG3 1 1
5 3512 1 1 48 GLU N N 2.008 -17.608 -9.156 1.00 . A A . 40 GLU N 1 1
5 3513 1 1 48 GLU O O 4.178 -19.200 -8.801 1.00 . A A . 40 GLU O 1 1
5 3514 1 1 48 GLU OE1 O 2.272 -14.698 -5.334 1.00 . A A . 40 GLU OE1 1 1
5 3515 1 1 48 GLU OE2 O 2.017 -16.658 -4.476 1.00 . A A . 40 GLU OE2 1 1
5 3516 1 1 49 PRO C C 6.740 -19.572 -8.110 1.00 . A A . 41 PRO C 1 1
5 3517 1 1 49 PRO CA C 6.828 -18.477 -9.169 1.00 . A A . 41 PRO CA 1 1
5 3518 1 1 49 PRO CB C 8.005 -17.542 -8.886 1.00 . A A . 41 PRO CB 1 1
5 3519 1 1 49 PRO CD C 6.038 -16.165 -9.341 1.00 . A A . 41 PRO CD 1 1
5 3520 1 1 49 PRO CG C 7.570 -16.189 -9.359 1.00 . A A . 41 PRO CG 1 1
5 3521 1 1 49 PRO HA H 6.942 -18.912 -10.149 1.00 . A A . 41 PRO HA 1 1
5 3522 1 1 49 PRO HB2 H 8.216 -17.520 -7.827 1.00 . A A . 41 PRO HB2 1 1
5 3523 1 1 49 PRO HB3 H 8.875 -17.861 -9.437 1.00 . A A . 41 PRO HB3 1 1
5 3524 1 1 49 PRO HD2 H 5.679 -15.548 -8.527 1.00 . A A . 41 PRO HD2 1 1
5 3525 1 1 49 PRO HD3 H 5.661 -15.803 -10.284 1.00 . A A . 41 PRO HD3 1 1
5 3526 1 1 49 PRO HG2 H 7.963 -15.427 -8.697 1.00 . A A . 41 PRO HG2 1 1
5 3527 1 1 49 PRO HG3 H 7.923 -16.022 -10.364 1.00 . A A . 41 PRO HG3 1 1
5 3528 1 1 49 PRO N N 5.648 -17.571 -9.140 1.00 . A A . 41 PRO N 1 1
5 3529 1 1 49 PRO O O 7.117 -20.718 -8.355 1.00 . A A . 41 PRO O 1 1
5 3530 1 1 50 GLY C C 7.373 -20.193 -4.988 1.00 . A A . 42 GLY C 1 1
5 3531 1 1 50 GLY CA C 6.108 -20.169 -5.840 1.00 . A A . 42 GLY CA 1 1
5 3532 1 1 50 GLY H H 5.957 -18.282 -6.794 1.00 . A A . 42 GLY H 1 1
5 3533 1 1 50 GLY HA2 H 5.269 -19.889 -5.222 1.00 . A A . 42 GLY HA2 1 1
5 3534 1 1 50 GLY HA3 H 5.939 -21.153 -6.250 1.00 . A A . 42 GLY HA3 1 1
5 3535 1 1 50 GLY N N 6.240 -19.210 -6.931 1.00 . A A . 42 GLY N 1 1
5 3536 1 1 50 GLY O O 7.721 -21.219 -4.399 1.00 . A A . 42 GLY O 1 1
5 3537 1 1 51 ALA C C 10.355 -19.883 -4.647 1.00 . A A . 43 ALA C 1 1
5 3538 1 1 51 ALA CA C 9.277 -18.943 -4.145 1.00 . A A . 43 ALA CA 1 1
5 3539 1 1 51 ALA CB C 8.996 -19.278 -2.682 1.00 . A A . 43 ALA CB 1 1
5 3540 1 1 51 ALA H H 7.726 -18.272 -5.417 1.00 . A A . 43 ALA H 1 1
5 3541 1 1 51 ALA HA H 9.640 -17.929 -4.202 1.00 . A A . 43 ALA HA 1 1
5 3542 1 1 51 ALA HB1 H 9.085 -20.346 -2.536 1.00 . A A . 43 ALA HB1 1 1
5 3543 1 1 51 ALA HB2 H 7.997 -18.963 -2.424 1.00 . A A . 43 ALA HB2 1 1
5 3544 1 1 51 ALA HB3 H 9.710 -18.771 -2.051 1.00 . A A . 43 ALA HB3 1 1
5 3545 1 1 51 ALA N N 8.055 -19.056 -4.928 1.00 . A A . 43 ALA N 1 1
5 3546 1 1 51 ALA O O 11.106 -20.389 -3.826 1.00 . A A . 43 ALA O 1 1
5 3547 1 1 52 VAL C C 10.705 -22.162 -7.288 1.00 . A A . 44 VAL C 1 1
5 3548 1 1 52 VAL CA C 11.403 -20.970 -6.645 1.00 . A A . 44 VAL CA 1 1
5 3549 1 1 52 VAL CB C 12.505 -21.460 -5.684 1.00 . A A . 44 VAL CB 1 1
5 3550 1 1 52 VAL CG1 C 13.456 -22.406 -6.419 1.00 . A A . 44 VAL CG1 1 1
5 3551 1 1 52 VAL CG2 C 13.297 -20.246 -5.175 1.00 . A A . 44 VAL CG2 1 1
5 3552 1 1 52 VAL H H 9.753 -19.625 -6.547 1.00 . A A . 44 VAL H 1 1
5 3553 1 1 52 VAL HA H 11.875 -20.397 -7.431 1.00 . A A . 44 VAL HA 1 1
5 3554 1 1 52 VAL HB H 12.065 -21.999 -4.861 1.00 . A A . 44 VAL HB 1 1
5 3555 1 1 52 VAL HG11 H 13.006 -23.388 -6.487 1.00 . A A . 44 VAL HG11 1 1
5 3556 1 1 52 VAL HG12 H 14.382 -22.477 -5.867 1.00 . A A . 44 VAL HG12 1 1
5 3557 1 1 52 VAL HG13 H 13.653 -22.028 -7.409 1.00 . A A . 44 VAL HG13 1 1
5 3558 1 1 52 VAL HG21 H 12.776 -19.338 -5.443 1.00 . A A . 44 VAL HG21 1 1
5 3559 1 1 52 VAL HG22 H 14.276 -20.241 -5.629 1.00 . A A . 44 VAL HG22 1 1
5 3560 1 1 52 VAL HG23 H 13.401 -20.298 -4.100 1.00 . A A . 44 VAL HG23 1 1
5 3561 1 1 52 VAL N N 10.407 -20.092 -5.980 1.00 . A A . 44 VAL N 1 1
5 3562 1 1 52 VAL O O 10.037 -22.934 -6.603 1.00 . A A . 44 VAL O 1 1
5 3563 1 1 53 SER C C 10.919 -24.736 -8.952 1.00 . A A . 45 SER C 1 1
5 3564 1 1 53 SER CA C 10.226 -23.424 -9.305 1.00 . A A . 45 SER CA 1 1
5 3565 1 1 53 SER CB C 10.288 -23.204 -10.819 1.00 . A A . 45 SER CB 1 1
5 3566 1 1 53 SER H H 11.401 -21.665 -9.102 1.00 . A A . 45 SER H 1 1
5 3567 1 1 53 SER HA H 9.191 -23.484 -9.004 1.00 . A A . 45 SER HA 1 1
5 3568 1 1 53 SER HB2 H 11.214 -22.718 -11.080 1.00 . A A . 45 SER HB2 1 1
5 3569 1 1 53 SER HB3 H 10.233 -24.160 -11.323 1.00 . A A . 45 SER HB3 1 1
5 3570 1 1 53 SER HG H 8.642 -22.894 -11.812 1.00 . A A . 45 SER HG 1 1
5 3571 1 1 53 SER N N 10.859 -22.311 -8.601 1.00 . A A . 45 SER N 1 1
5 3572 1 1 53 SER O O 12.067 -24.965 -9.332 1.00 . A A . 45 SER O 1 1
5 3573 1 1 53 SER OG O 9.200 -22.382 -11.220 1.00 . A A . 45 SER OG 1 1
5 3574 1 1 54 TYR C C 10.574 -27.918 -8.927 1.00 . A A . 46 TYR C 1 1
5 3575 1 1 54 TYR CA C 10.775 -26.882 -7.825 1.00 . A A . 46 TYR CA 1 1
5 3576 1 1 54 TYR CB C 10.110 -27.371 -6.536 1.00 . A A . 46 TYR CB 1 1
5 3577 1 1 54 TYR CD1 C 11.972 -28.074 -4.988 1.00 . A A . 46 TYR CD1 1 1
5 3578 1 1 54 TYR CD2 C 10.764 -29.785 -6.210 1.00 . A A . 46 TYR CD2 1 1
5 3579 1 1 54 TYR CE1 C 12.769 -29.059 -4.394 1.00 . A A . 46 TYR CE1 1 1
5 3580 1 1 54 TYR CE2 C 11.561 -30.771 -5.616 1.00 . A A . 46 TYR CE2 1 1
5 3581 1 1 54 TYR CG C 10.969 -28.435 -5.896 1.00 . A A . 46 TYR CG 1 1
5 3582 1 1 54 TYR CZ C 12.563 -30.409 -4.709 1.00 . A A . 46 TYR CZ 1 1
5 3583 1 1 54 TYR H H 9.302 -25.360 -7.948 1.00 . A A . 46 TYR H 1 1
5 3584 1 1 54 TYR HA H 11.833 -26.761 -7.646 1.00 . A A . 46 TYR HA 1 1
5 3585 1 1 54 TYR HB2 H 9.994 -26.542 -5.853 1.00 . A A . 46 TYR HB2 1 1
5 3586 1 1 54 TYR HB3 H 9.140 -27.785 -6.767 1.00 . A A . 46 TYR HB3 1 1
5 3587 1 1 54 TYR HD1 H 12.131 -27.033 -4.746 1.00 . A A . 46 TYR HD1 1 1
5 3588 1 1 54 TYR HD2 H 9.990 -30.064 -6.909 1.00 . A A . 46 TYR HD2 1 1
5 3589 1 1 54 TYR HE1 H 13.542 -28.782 -3.695 1.00 . A A . 46 TYR HE1 1 1
5 3590 1 1 54 TYR HE2 H 11.401 -31.812 -5.859 1.00 . A A . 46 TYR HE2 1 1
5 3591 1 1 54 TYR HH H 14.235 -31.029 -4.025 1.00 . A A . 46 TYR HH 1 1
5 3592 1 1 54 TYR N N 10.214 -25.596 -8.222 1.00 . A A . 46 TYR N 1 1
5 3593 1 1 54 TYR O O 11.504 -28.662 -9.188 1.00 . A A . 46 TYR O 1 1
5 3594 1 1 54 TYR OXT O 9.494 -27.951 -9.492 1.00 . A A . 46 TYR OXT 1 1
5 3595 1 1 54 TYR OH O 13.348 -31.381 -4.123 1.00 . A A . 46 TYR OH 1 1
6 3596 1 1 9 ALA C C 1.657 28.563 11.547 1.00 . A A . 1 ALA C 1 1
6 3597 1 1 9 ALA CA C 2.436 29.873 11.514 1.00 . A A . 1 ALA CA 1 1
6 3598 1 1 9 ALA CB C 3.849 29.656 12.059 1.00 . A A . 1 ALA CB 1 1
6 3599 1 1 9 ALA H H 0.744 30.963 12.045 1.00 . A A . 1 ALA H 1 1
6 3600 1 1 9 ALA HA H 2.496 30.229 10.497 1.00 . A A . 1 ALA HA 1 1
6 3601 1 1 9 ALA HB1 H 4.424 29.079 11.351 1.00 . A A . 1 ALA HB1 1 1
6 3602 1 1 9 ALA HB2 H 3.796 29.124 12.998 1.00 . A A . 1 ALA HB2 1 1
6 3603 1 1 9 ALA HB3 H 4.326 30.612 12.215 1.00 . A A . 1 ALA HB3 1 1
6 3604 1 1 9 ALA N N 1.734 30.888 12.351 1.00 . A A . 1 ALA N 1 1
6 3605 1 1 9 ALA O O 2.037 27.587 10.896 1.00 . A A . 1 ALA O 1 1
6 3606 1 1 10 SER C C -0.683 26.868 11.035 1.00 . A A . 2 SER C 1 1
6 3607 1 1 10 SER CA C -0.259 27.351 12.418 1.00 . A A . 2 SER CA 1 1
6 3608 1 1 10 SER CB C -1.500 27.649 13.261 1.00 . A A . 2 SER CB 1 1
6 3609 1 1 10 SER H H 0.315 29.355 12.803 1.00 . A A . 2 SER H 1 1
6 3610 1 1 10 SER HA H 0.311 26.573 12.903 1.00 . A A . 2 SER HA 1 1
6 3611 1 1 10 SER HB2 H -1.786 26.764 13.808 1.00 . A A . 2 SER HB2 1 1
6 3612 1 1 10 SER HB3 H -1.276 28.444 13.960 1.00 . A A . 2 SER HB3 1 1
6 3613 1 1 10 SER HG H -2.674 27.355 11.739 1.00 . A A . 2 SER HG 1 1
6 3614 1 1 10 SER N N 0.568 28.547 12.307 1.00 . A A . 2 SER N 1 1
6 3615 1 1 10 SER O O -0.758 25.666 10.782 1.00 . A A . 2 SER O 1 1
6 3616 1 1 10 SER OG O -2.566 28.037 12.406 1.00 . A A . 2 SER OG 1 1
6 3617 1 1 11 LYS C C -0.244 26.731 8.059 1.00 . A A . 3 LYS C 1 1
6 3618 1 1 11 LYS CA C -1.364 27.471 8.783 1.00 . A A . 3 LYS CA 1 1
6 3619 1 1 11 LYS CB C -1.724 28.742 8.012 1.00 . A A . 3 LYS CB 1 1
6 3620 1 1 11 LYS CD C -2.848 29.347 5.861 1.00 . A A . 3 LYS CD 1 1
6 3621 1 1 11 LYS CE C -2.415 30.802 6.042 1.00 . A A . 3 LYS CE 1 1
6 3622 1 1 11 LYS CG C -1.820 28.423 6.517 1.00 . A A . 3 LYS CG 1 1
6 3623 1 1 11 LYS H H -0.873 28.756 10.396 1.00 . A A . 3 LYS H 1 1
6 3624 1 1 11 LYS HA H -2.236 26.835 8.829 1.00 . A A . 3 LYS HA 1 1
6 3625 1 1 11 LYS HB2 H -2.675 29.119 8.363 1.00 . A A . 3 LYS HB2 1 1
6 3626 1 1 11 LYS HB3 H -0.961 29.488 8.170 1.00 . A A . 3 LYS HB3 1 1
6 3627 1 1 11 LYS HD2 H -2.914 29.117 4.807 1.00 . A A . 3 LYS HD2 1 1
6 3628 1 1 11 LYS HD3 H -3.813 29.199 6.323 1.00 . A A . 3 LYS HD3 1 1
6 3629 1 1 11 LYS HE2 H -2.535 31.088 7.076 1.00 . A A . 3 LYS HE2 1 1
6 3630 1 1 11 LYS HE3 H -1.379 30.906 5.758 1.00 . A A . 3 LYS HE3 1 1
6 3631 1 1 11 LYS HG2 H -0.855 28.572 6.055 1.00 . A A . 3 LYS HG2 1 1
6 3632 1 1 11 LYS HG3 H -2.128 27.395 6.385 1.00 . A A . 3 LYS HG3 1 1
6 3633 1 1 11 LYS HZ1 H -2.763 31.866 4.286 1.00 . A A . 3 LYS HZ1 1 1
6 3634 1 1 11 LYS HZ2 H -3.433 32.581 5.672 1.00 . A A . 3 LYS HZ2 1 1
6 3635 1 1 11 LYS HZ3 H -4.164 31.208 4.987 1.00 . A A . 3 LYS HZ3 1 1
6 3636 1 1 11 LYS N N -0.954 27.813 10.141 1.00 . A A . 3 LYS N 1 1
6 3637 1 1 11 LYS NZ N -3.258 31.681 5.182 1.00 . A A . 3 LYS NZ 1 1
6 3638 1 1 11 LYS O O -0.474 25.700 7.429 1.00 . A A . 3 LYS O 1 1
6 3639 1 1 12 GLU C C 2.223 25.173 7.897 1.00 . A A . 4 GLU C 1 1
6 3640 1 1 12 GLU CA C 2.118 26.644 7.505 1.00 . A A . 4 GLU CA 1 1
6 3641 1 1 12 GLU CB C 3.402 27.372 7.911 1.00 . A A . 4 GLU CB 1 1
6 3642 1 1 12 GLU CD C 3.764 28.829 5.911 1.00 . A A . 4 GLU CD 1 1
6 3643 1 1 12 GLU CG C 3.366 28.806 7.382 1.00 . A A . 4 GLU CG 1 1
6 3644 1 1 12 GLU H H 1.094 28.088 8.672 1.00 . A A . 4 GLU H 1 1
6 3645 1 1 12 GLU HA H 1.998 26.718 6.434 1.00 . A A . 4 GLU HA 1 1
6 3646 1 1 12 GLU HB2 H 3.481 27.386 8.989 1.00 . A A . 4 GLU HB2 1 1
6 3647 1 1 12 GLU HB3 H 4.254 26.859 7.494 1.00 . A A . 4 GLU HB3 1 1
6 3648 1 1 12 GLU HG2 H 2.367 29.202 7.491 1.00 . A A . 4 GLU HG2 1 1
6 3649 1 1 12 GLU HG3 H 4.056 29.414 7.948 1.00 . A A . 4 GLU HG3 1 1
6 3650 1 1 12 GLU N N 0.969 27.264 8.155 1.00 . A A . 4 GLU N 1 1
6 3651 1 1 12 GLU O O 2.340 24.298 7.036 1.00 . A A . 4 GLU O 1 1
6 3652 1 1 12 GLU OE1 O 3.844 27.763 5.323 1.00 . A A . 4 GLU OE1 1 1
6 3653 1 1 12 GLU OE2 O 3.980 29.912 5.393 1.00 . A A . 4 GLU OE2 1 1
6 3654 1 1 13 LEU C C 1.097 22.704 9.173 1.00 . A A . 5 LEU C 1 1
6 3655 1 1 13 LEU CA C 2.268 23.536 9.689 1.00 . A A . 5 LEU CA 1 1
6 3656 1 1 13 LEU CB C 2.269 23.529 11.219 1.00 . A A . 5 LEU CB 1 1
6 3657 1 1 13 LEU CD1 C 3.225 24.904 13.073 1.00 . A A . 5 LEU CD1 1 1
6 3658 1 1 13 LEU CD2 C 4.644 23.203 11.919 1.00 . A A . 5 LEU CD2 1 1
6 3659 1 1 13 LEU CG C 3.526 24.232 11.731 1.00 . A A . 5 LEU CG 1 1
6 3660 1 1 13 LEU H H 2.083 25.644 9.838 1.00 . A A . 5 LEU H 1 1
6 3661 1 1 13 LEU HA H 3.190 23.097 9.337 1.00 . A A . 5 LEU HA 1 1
6 3662 1 1 13 LEU HB2 H 1.393 24.046 11.580 1.00 . A A . 5 LEU HB2 1 1
6 3663 1 1 13 LEU HB3 H 2.258 22.509 11.574 1.00 . A A . 5 LEU HB3 1 1
6 3664 1 1 13 LEU HD11 H 2.663 24.225 13.697 1.00 . A A . 5 LEU HD11 1 1
6 3665 1 1 13 LEU HD12 H 2.646 25.800 12.904 1.00 . A A . 5 LEU HD12 1 1
6 3666 1 1 13 LEU HD13 H 4.152 25.160 13.563 1.00 . A A . 5 LEU HD13 1 1
6 3667 1 1 13 LEU HD21 H 4.767 22.635 11.008 1.00 . A A . 5 LEU HD21 1 1
6 3668 1 1 13 LEU HD22 H 4.388 22.536 12.728 1.00 . A A . 5 LEU HD22 1 1
6 3669 1 1 13 LEU HD23 H 5.567 23.714 12.151 1.00 . A A . 5 LEU HD23 1 1
6 3670 1 1 13 LEU HG H 3.838 24.980 11.017 1.00 . A A . 5 LEU HG 1 1
6 3671 1 1 13 LEU N N 2.178 24.907 9.198 1.00 . A A . 5 LEU N 1 1
6 3672 1 1 13 LEU O O 1.276 21.565 8.739 1.00 . A A . 5 LEU O 1 1
6 3673 1 1 14 GLU C C -1.165 22.243 7.274 1.00 . A A . 6 GLU C 1 1
6 3674 1 1 14 GLU CA C -1.291 22.582 8.756 1.00 . A A . 6 GLU CA 1 1
6 3675 1 1 14 GLU CB C -2.527 23.455 8.978 1.00 . A A . 6 GLU CB 1 1
6 3676 1 1 14 GLU CD C -4.008 21.989 10.364 1.00 . A A . 6 GLU CD 1 1
6 3677 1 1 14 GLU CG C -3.083 23.201 10.380 1.00 . A A . 6 GLU CG 1 1
6 3678 1 1 14 GLU H H -0.181 24.190 9.576 1.00 . A A . 6 GLU H 1 1
6 3679 1 1 14 GLU HA H -1.404 21.667 9.317 1.00 . A A . 6 GLU HA 1 1
6 3680 1 1 14 GLU HB2 H -2.255 24.494 8.880 1.00 . A A . 6 GLU HB2 1 1
6 3681 1 1 14 GLU HB3 H -3.280 23.208 8.244 1.00 . A A . 6 GLU HB3 1 1
6 3682 1 1 14 GLU HG2 H -2.267 23.020 11.063 1.00 . A A . 6 GLU HG2 1 1
6 3683 1 1 14 GLU HG3 H -3.638 24.069 10.708 1.00 . A A . 6 GLU HG3 1 1
6 3684 1 1 14 GLU N N -0.099 23.280 9.221 1.00 . A A . 6 GLU N 1 1
6 3685 1 1 14 GLU O O -1.580 21.169 6.838 1.00 . A A . 6 GLU O 1 1
6 3686 1 1 14 GLU OE1 O -3.952 21.239 9.403 1.00 . A A . 6 GLU OE1 1 1
6 3687 1 1 14 GLU OE2 O -4.759 21.828 11.311 1.00 . A A . 6 GLU OE2 1 1
6 3688 1 1 15 LEU C C 0.475 21.740 4.818 1.00 . A A . 7 LEU C 1 1
6 3689 1 1 15 LEU CA C -0.415 22.951 5.075 1.00 . A A . 7 LEU CA 1 1
6 3690 1 1 15 LEU CB C 0.214 24.192 4.438 1.00 . A A . 7 LEU CB 1 1
6 3691 1 1 15 LEU CD1 C -0.055 25.935 2.660 1.00 . A A . 7 LEU CD1 1 1
6 3692 1 1 15 LEU CD2 C -0.703 23.566 2.199 1.00 . A A . 7 LEU CD2 1 1
6 3693 1 1 15 LEU CG C -0.653 24.663 3.267 1.00 . A A . 7 LEU CG 1 1
6 3694 1 1 15 LEU H H -0.281 24.001 6.911 1.00 . A A . 7 LEU H 1 1
6 3695 1 1 15 LEU HA H -1.380 22.778 4.626 1.00 . A A . 7 LEU HA 1 1
6 3696 1 1 15 LEU HB2 H 0.281 24.976 5.178 1.00 . A A . 7 LEU HB2 1 1
6 3697 1 1 15 LEU HB3 H 1.202 23.951 4.077 1.00 . A A . 7 LEU HB3 1 1
6 3698 1 1 15 LEU HD11 H 0.528 26.455 3.406 1.00 . A A . 7 LEU HD11 1 1
6 3699 1 1 15 LEU HD12 H -0.851 26.576 2.316 1.00 . A A . 7 LEU HD12 1 1
6 3700 1 1 15 LEU HD13 H 0.581 25.670 1.828 1.00 . A A . 7 LEU HD13 1 1
6 3701 1 1 15 LEU HD21 H -0.038 22.761 2.476 1.00 . A A . 7 LEU HD21 1 1
6 3702 1 1 15 LEU HD22 H -0.394 23.975 1.248 1.00 . A A . 7 LEU HD22 1 1
6 3703 1 1 15 LEU HD23 H -1.710 23.187 2.117 1.00 . A A . 7 LEU HD23 1 1
6 3704 1 1 15 LEU HG H -1.654 24.871 3.619 1.00 . A A . 7 LEU HG 1 1
6 3705 1 1 15 LEU N N -0.591 23.163 6.508 1.00 . A A . 7 LEU N 1 1
6 3706 1 1 15 LEU O O 0.190 20.924 3.941 1.00 . A A . 7 LEU O 1 1
6 3707 1 1 16 ILE C C 1.803 19.201 5.819 1.00 . A A . 8 ILE C 1 1
6 3708 1 1 16 ILE CA C 2.478 20.514 5.435 1.00 . A A . 8 ILE CA 1 1
6 3709 1 1 16 ILE CB C 3.711 20.733 6.314 1.00 . A A . 8 ILE CB 1 1
6 3710 1 1 16 ILE CD1 C 5.459 22.436 6.852 1.00 . A A . 8 ILE CD1 1 1
6 3711 1 1 16 ILE CG1 C 4.529 21.903 5.761 1.00 . A A . 8 ILE CG1 1 1
6 3712 1 1 16 ILE CG2 C 4.569 19.467 6.313 1.00 . A A . 8 ILE CG2 1 1
6 3713 1 1 16 ILE H H 1.729 22.313 6.271 1.00 . A A . 8 ILE H 1 1
6 3714 1 1 16 ILE HA H 2.792 20.458 4.404 1.00 . A A . 8 ILE HA 1 1
6 3715 1 1 16 ILE HB H 3.398 20.955 7.324 1.00 . A A . 8 ILE HB 1 1
6 3716 1 1 16 ILE HD11 H 5.783 21.620 7.479 1.00 . A A . 8 ILE HD11 1 1
6 3717 1 1 16 ILE HD12 H 4.930 23.163 7.452 1.00 . A A . 8 ILE HD12 1 1
6 3718 1 1 16 ILE HD13 H 6.319 22.903 6.395 1.00 . A A . 8 ILE HD13 1 1
6 3719 1 1 16 ILE HG12 H 5.115 21.565 4.919 1.00 . A A . 8 ILE HG12 1 1
6 3720 1 1 16 ILE HG13 H 3.861 22.689 5.443 1.00 . A A . 8 ILE HG13 1 1
6 3721 1 1 16 ILE HG21 H 4.274 18.831 7.135 1.00 . A A . 8 ILE HG21 1 1
6 3722 1 1 16 ILE HG22 H 5.610 19.738 6.423 1.00 . A A . 8 ILE HG22 1 1
6 3723 1 1 16 ILE HG23 H 4.433 18.939 5.382 1.00 . A A . 8 ILE HG23 1 1
6 3724 1 1 16 ILE N N 1.552 21.630 5.589 1.00 . A A . 8 ILE N 1 1
6 3725 1 1 16 ILE O O 2.008 18.174 5.172 1.00 . A A . 8 ILE O 1 1
6 3726 1 1 17 THR C C -0.661 17.544 6.259 1.00 . A A . 9 THR C 1 1
6 3727 1 1 17 THR CA C 0.296 18.049 7.334 1.00 . A A . 9 THR CA 1 1
6 3728 1 1 17 THR CB C -0.488 18.364 8.611 1.00 . A A . 9 THR CB 1 1
6 3729 1 1 17 THR CG2 C -1.301 17.137 9.028 1.00 . A A . 9 THR CG2 1 1
6 3730 1 1 17 THR H H 0.871 20.090 7.350 1.00 . A A . 9 THR H 1 1
6 3731 1 1 17 THR HA H 1.019 17.278 7.552 1.00 . A A . 9 THR HA 1 1
6 3732 1 1 17 THR HB H -1.158 19.189 8.429 1.00 . A A . 9 THR HB 1 1
6 3733 1 1 17 THR HG1 H 0.148 18.248 10.446 1.00 . A A . 9 THR HG1 1 1
6 3734 1 1 17 THR HG21 H -0.775 16.240 8.736 1.00 . A A . 9 THR HG21 1 1
6 3735 1 1 17 THR HG22 H -2.265 17.162 8.544 1.00 . A A . 9 THR HG22 1 1
6 3736 1 1 17 THR HG23 H -1.436 17.141 10.099 1.00 . A A . 9 THR HG23 1 1
6 3737 1 1 17 THR N N 0.997 19.242 6.874 1.00 . A A . 9 THR N 1 1
6 3738 1 1 17 THR O O -0.677 16.357 5.936 1.00 . A A . 9 THR O 1 1
6 3739 1 1 17 THR OG1 O 0.420 18.708 9.649 1.00 . A A . 9 THR OG1 1 1
6 3740 1 1 18 LEU C C -1.703 17.383 3.514 1.00 . A A . 10 LEU C 1 1
6 3741 1 1 18 LEU CA C -2.412 18.086 4.669 1.00 . A A . 10 LEU CA 1 1
6 3742 1 1 18 LEU CB C -3.120 19.337 4.147 1.00 . A A . 10 LEU CB 1 1
6 3743 1 1 18 LEU CD1 C -5.608 19.179 3.965 1.00 . A A . 10 LEU CD1 1 1
6 3744 1 1 18 LEU CD2 C -4.245 19.752 1.953 1.00 . A A . 10 LEU CD2 1 1
6 3745 1 1 18 LEU CG C -4.286 18.928 3.242 1.00 . A A . 10 LEU CG 1 1
6 3746 1 1 18 LEU H H -1.399 19.385 6.000 1.00 . A A . 10 LEU H 1 1
6 3747 1 1 18 LEU HA H -3.148 17.417 5.088 1.00 . A A . 10 LEU HA 1 1
6 3748 1 1 18 LEU HB2 H -3.498 19.911 4.982 1.00 . A A . 10 LEU HB2 1 1
6 3749 1 1 18 LEU HB3 H -2.420 19.936 3.584 1.00 . A A . 10 LEU HB3 1 1
6 3750 1 1 18 LEU HD11 H -6.426 18.834 3.351 1.00 . A A . 10 LEU HD11 1 1
6 3751 1 1 18 LEU HD12 H -5.722 20.237 4.152 1.00 . A A . 10 LEU HD12 1 1
6 3752 1 1 18 LEU HD13 H -5.612 18.646 4.904 1.00 . A A . 10 LEU HD13 1 1
6 3753 1 1 18 LEU HD21 H -4.076 20.792 2.192 1.00 . A A . 10 LEU HD21 1 1
6 3754 1 1 18 LEU HD22 H -5.186 19.653 1.433 1.00 . A A . 10 LEU HD22 1 1
6 3755 1 1 18 LEU HD23 H -3.446 19.393 1.321 1.00 . A A . 10 LEU HD23 1 1
6 3756 1 1 18 LEU HG H -4.205 17.878 3.002 1.00 . A A . 10 LEU HG 1 1
6 3757 1 1 18 LEU N N -1.457 18.452 5.707 1.00 . A A . 10 LEU N 1 1
6 3758 1 1 18 LEU O O -2.171 16.356 3.020 1.00 . A A . 10 LEU O 1 1
6 3759 1 1 19 THR C C 0.733 15.996 2.382 1.00 . A A . 11 THR C 1 1
6 3760 1 1 19 THR CA C 0.183 17.363 1.989 1.00 . A A . 11 THR CA 1 1
6 3761 1 1 19 THR CB C 1.340 18.289 1.606 1.00 . A A . 11 THR CB 1 1
6 3762 1 1 19 THR CG2 C 2.094 17.705 0.408 1.00 . A A . 11 THR CG2 1 1
6 3763 1 1 19 THR H H -0.253 18.764 3.517 1.00 . A A . 11 THR H 1 1
6 3764 1 1 19 THR HA H -0.470 17.247 1.137 1.00 . A A . 11 THR HA 1 1
6 3765 1 1 19 THR HB H 2.018 18.382 2.441 1.00 . A A . 11 THR HB 1 1
6 3766 1 1 19 THR HG1 H 0.767 19.621 0.311 1.00 . A A . 11 THR HG1 1 1
6 3767 1 1 19 THR HG21 H 1.510 16.912 -0.036 1.00 . A A . 11 THR HG21 1 1
6 3768 1 1 19 THR HG22 H 3.044 17.310 0.740 1.00 . A A . 11 THR HG22 1 1
6 3769 1 1 19 THR HG23 H 2.262 18.480 -0.324 1.00 . A A . 11 THR HG23 1 1
6 3770 1 1 19 THR N N -0.577 17.945 3.088 1.00 . A A . 11 THR N 1 1
6 3771 1 1 19 THR O O 0.632 15.035 1.622 1.00 . A A . 11 THR O 1 1
6 3772 1 1 19 THR OG1 O 0.827 19.569 1.267 1.00 . A A . 11 THR OG1 1 1
6 3773 1 1 20 VAL C C 0.793 13.595 4.176 1.00 . A A . 12 VAL C 1 1
6 3774 1 1 20 VAL CA C 1.879 14.661 4.053 1.00 . A A . 12 VAL CA 1 1
6 3775 1 1 20 VAL CB C 2.540 14.875 5.417 1.00 . A A . 12 VAL CB 1 1
6 3776 1 1 20 VAL CG1 C 2.964 13.526 5.998 1.00 . A A . 12 VAL CG1 1 1
6 3777 1 1 20 VAL CG2 C 3.775 15.766 5.249 1.00 . A A . 12 VAL CG2 1 1
6 3778 1 1 20 VAL H H 1.369 16.716 4.136 1.00 . A A . 12 VAL H 1 1
6 3779 1 1 20 VAL HA H 2.626 14.320 3.353 1.00 . A A . 12 VAL HA 1 1
6 3780 1 1 20 VAL HB H 1.841 15.352 6.087 1.00 . A A . 12 VAL HB 1 1
6 3781 1 1 20 VAL HG11 H 3.660 13.685 6.808 1.00 . A A . 12 VAL HG11 1 1
6 3782 1 1 20 VAL HG12 H 3.438 12.935 5.227 1.00 . A A . 12 VAL HG12 1 1
6 3783 1 1 20 VAL HG13 H 2.094 13.005 6.368 1.00 . A A . 12 VAL HG13 1 1
6 3784 1 1 20 VAL HG21 H 3.752 16.556 5.985 1.00 . A A . 12 VAL HG21 1 1
6 3785 1 1 20 VAL HG22 H 3.775 16.197 4.257 1.00 . A A . 12 VAL HG22 1 1
6 3786 1 1 20 VAL HG23 H 4.667 15.173 5.382 1.00 . A A . 12 VAL HG23 1 1
6 3787 1 1 20 VAL N N 1.315 15.916 3.572 1.00 . A A . 12 VAL N 1 1
6 3788 1 1 20 VAL O O 1.054 12.407 4.007 1.00 . A A . 12 VAL O 1 1
6 3789 1 1 21 GLY C C -1.980 12.563 3.248 1.00 . A A . 13 GLY C 1 1
6 3790 1 1 21 GLY CA C -1.549 13.110 4.603 1.00 . A A . 13 GLY CA 1 1
6 3791 1 1 21 GLY H H -0.575 14.986 4.566 1.00 . A A . 13 GLY H 1 1
6 3792 1 1 21 GLY HA2 H -1.253 12.289 5.241 1.00 . A A . 13 GLY HA2 1 1
6 3793 1 1 21 GLY HA3 H -2.381 13.630 5.059 1.00 . A A . 13 GLY HA3 1 1
6 3794 1 1 21 GLY N N -0.426 14.029 4.462 1.00 . A A . 13 GLY N 1 1
6 3795 1 1 21 GLY O O -2.178 11.362 3.084 1.00 . A A . 13 GLY O 1 1
6 3796 1 1 22 PHE C C -1.410 12.247 0.271 1.00 . A A . 14 PHE C 1 1
6 3797 1 1 22 PHE CA C -2.513 13.061 0.933 1.00 . A A . 14 PHE CA 1 1
6 3798 1 1 22 PHE CB C -2.818 14.300 0.088 1.00 . A A . 14 PHE CB 1 1
6 3799 1 1 22 PHE CD1 C -4.294 13.102 -1.570 1.00 . A A . 14 PHE CD1 1 1
6 3800 1 1 22 PHE CD2 C -2.326 14.261 -2.386 1.00 . A A . 14 PHE CD2 1 1
6 3801 1 1 22 PHE CE1 C -4.604 12.709 -2.877 1.00 . A A . 14 PHE CE1 1 1
6 3802 1 1 22 PHE CE2 C -2.636 13.867 -3.694 1.00 . A A . 14 PHE CE2 1 1
6 3803 1 1 22 PHE CG C -3.154 13.878 -1.324 1.00 . A A . 14 PHE CG 1 1
6 3804 1 1 22 PHE CZ C -3.776 13.092 -3.938 1.00 . A A . 14 PHE CZ 1 1
6 3805 1 1 22 PHE H H -1.918 14.390 2.464 1.00 . A A . 14 PHE H 1 1
6 3806 1 1 22 PHE HA H -3.406 12.458 0.997 1.00 . A A . 14 PHE HA 1 1
6 3807 1 1 22 PHE HB2 H -3.661 14.830 0.514 1.00 . A A . 14 PHE HB2 1 1
6 3808 1 1 22 PHE HB3 H -1.957 14.950 0.075 1.00 . A A . 14 PHE HB3 1 1
6 3809 1 1 22 PHE HD1 H -4.934 12.807 -0.751 1.00 . A A . 14 PHE HD1 1 1
6 3810 1 1 22 PHE HD2 H -1.447 14.859 -2.198 1.00 . A A . 14 PHE HD2 1 1
6 3811 1 1 22 PHE HE1 H -5.483 12.109 -3.067 1.00 . A A . 14 PHE HE1 1 1
6 3812 1 1 22 PHE HE2 H -1.997 14.162 -4.511 1.00 . A A . 14 PHE HE2 1 1
6 3813 1 1 22 PHE HZ H -4.015 12.788 -4.946 1.00 . A A . 14 PHE HZ 1 1
6 3814 1 1 22 PHE N N -2.110 13.453 2.277 1.00 . A A . 14 PHE N 1 1
6 3815 1 1 22 PHE O O -1.679 11.357 -0.535 1.00 . A A . 14 PHE O 1 1
6 3816 1 1 23 GLY C C 1.063 10.432 0.614 1.00 . A A . 15 GLY C 1 1
6 3817 1 1 23 GLY CA C 0.979 11.847 0.056 1.00 . A A . 15 GLY CA 1 1
6 3818 1 1 23 GLY H H -0.017 13.272 1.287 1.00 . A A . 15 GLY H 1 1
6 3819 1 1 23 GLY HA2 H 0.870 11.800 -1.020 1.00 . A A . 15 GLY HA2 1 1
6 3820 1 1 23 GLY HA3 H 1.888 12.378 0.296 1.00 . A A . 15 GLY HA3 1 1
6 3821 1 1 23 GLY N N -0.166 12.557 0.624 1.00 . A A . 15 GLY N 1 1
6 3822 1 1 23 GLY O O 1.434 9.491 -0.094 1.00 . A A . 15 GLY O 1 1
6 3823 1 1 24 ILE C C -0.348 8.067 1.956 1.00 . A A . 16 ILE C 1 1
6 3824 1 1 24 ILE CA C 0.739 8.970 2.521 1.00 . A A . 16 ILE CA 1 1
6 3825 1 1 24 ILE CB C 0.555 9.117 4.035 1.00 . A A . 16 ILE CB 1 1
6 3826 1 1 24 ILE CD1 C 2.815 8.594 4.976 1.00 . A A . 16 ILE CD1 1 1
6 3827 1 1 24 ILE CG1 C 1.826 9.714 4.649 1.00 . A A . 16 ILE CG1 1 1
6 3828 1 1 24 ILE CG2 C 0.272 7.746 4.654 1.00 . A A . 16 ILE CG2 1 1
6 3829 1 1 24 ILE H H 0.404 11.068 2.401 1.00 . A A . 16 ILE H 1 1
6 3830 1 1 24 ILE HA H 1.695 8.517 2.326 1.00 . A A . 16 ILE HA 1 1
6 3831 1 1 24 ILE HB H -0.280 9.774 4.228 1.00 . A A . 16 ILE HB 1 1
6 3832 1 1 24 ILE HD11 H 2.520 8.113 5.894 1.00 . A A . 16 ILE HD11 1 1
6 3833 1 1 24 ILE HD12 H 3.802 9.006 5.088 1.00 . A A . 16 ILE HD12 1 1
6 3834 1 1 24 ILE HD13 H 2.816 7.869 4.177 1.00 . A A . 16 ILE HD13 1 1
6 3835 1 1 24 ILE HG12 H 2.278 10.398 3.945 1.00 . A A . 16 ILE HG12 1 1
6 3836 1 1 24 ILE HG13 H 1.574 10.243 5.557 1.00 . A A . 16 ILE HG13 1 1
6 3837 1 1 24 ILE HG21 H -0.762 7.486 4.498 1.00 . A A . 16 ILE HG21 1 1
6 3838 1 1 24 ILE HG22 H 0.474 7.779 5.718 1.00 . A A . 16 ILE HG22 1 1
6 3839 1 1 24 ILE HG23 H 0.904 7.004 4.191 1.00 . A A . 16 ILE HG23 1 1
6 3840 1 1 24 ILE N N 0.704 10.283 1.884 1.00 . A A . 16 ILE N 1 1
6 3841 1 1 24 ILE O O -0.148 6.866 1.777 1.00 . A A . 16 ILE O 1 1
6 3842 1 1 25 LEU C C -2.253 7.348 -0.259 1.00 . A A . 17 LEU C 1 1
6 3843 1 1 25 LEU CA C -2.614 7.905 1.115 1.00 . A A . 17 LEU CA 1 1
6 3844 1 1 25 LEU CB C -3.851 8.802 0.994 1.00 . A A . 17 LEU CB 1 1
6 3845 1 1 25 LEU CD1 C -6.244 9.087 1.657 1.00 . A A . 17 LEU CD1 1 1
6 3846 1 1 25 LEU CD2 C -5.355 6.811 1.136 1.00 . A A . 17 LEU CD2 1 1
6 3847 1 1 25 LEU CG C -5.021 8.171 1.752 1.00 . A A . 17 LEU CG 1 1
6 3848 1 1 25 LEU H H -1.577 9.623 1.835 1.00 . A A . 17 LEU H 1 1
6 3849 1 1 25 LEU HA H -2.844 7.080 1.772 1.00 . A A . 17 LEU HA 1 1
6 3850 1 1 25 LEU HB2 H -3.633 9.773 1.412 1.00 . A A . 17 LEU HB2 1 1
6 3851 1 1 25 LEU HB3 H -4.119 8.909 -0.047 1.00 . A A . 17 LEU HB3 1 1
6 3852 1 1 25 LEU HD11 H -7.017 8.724 2.318 1.00 . A A . 17 LEU HD11 1 1
6 3853 1 1 25 LEU HD12 H -6.611 9.091 0.641 1.00 . A A . 17 LEU HD12 1 1
6 3854 1 1 25 LEU HD13 H -5.966 10.089 1.943 1.00 . A A . 17 LEU HD13 1 1
6 3855 1 1 25 LEU HD21 H -6.409 6.770 0.902 1.00 . A A . 17 LEU HD21 1 1
6 3856 1 1 25 LEU HD22 H -5.112 6.029 1.838 1.00 . A A . 17 LEU HD22 1 1
6 3857 1 1 25 LEU HD23 H -4.779 6.675 0.233 1.00 . A A . 17 LEU HD23 1 1
6 3858 1 1 25 LEU HG H -4.750 8.043 2.789 1.00 . A A . 17 LEU HG 1 1
6 3859 1 1 25 LEU N N -1.491 8.658 1.672 1.00 . A A . 17 LEU N 1 1
6 3860 1 1 25 LEU O O -2.526 6.184 -0.557 1.00 . A A . 17 LEU O 1 1
6 3861 1 1 26 ILE C C -0.268 6.578 -2.340 1.00 . A A . 18 ILE C 1 1
6 3862 1 1 26 ILE CA C -1.231 7.759 -2.420 1.00 . A A . 18 ILE CA 1 1
6 3863 1 1 26 ILE CB C -0.554 8.919 -3.152 1.00 . A A . 18 ILE CB 1 1
6 3864 1 1 26 ILE CD1 C -0.885 11.275 -3.914 1.00 . A A . 18 ILE CD1 1 1
6 3865 1 1 26 ILE CG1 C -1.594 9.994 -3.471 1.00 . A A . 18 ILE CG1 1 1
6 3866 1 1 26 ILE CG2 C 0.068 8.412 -4.453 1.00 . A A . 18 ILE CG2 1 1
6 3867 1 1 26 ILE H H -1.434 9.094 -0.788 1.00 . A A . 18 ILE H 1 1
6 3868 1 1 26 ILE HA H -2.109 7.462 -2.975 1.00 . A A . 18 ILE HA 1 1
6 3869 1 1 26 ILE HB H 0.219 9.340 -2.524 1.00 . A A . 18 ILE HB 1 1
6 3870 1 1 26 ILE HD11 H -1.483 11.773 -4.661 1.00 . A A . 18 ILE HD11 1 1
6 3871 1 1 26 ILE HD12 H 0.078 11.026 -4.333 1.00 . A A . 18 ILE HD12 1 1
6 3872 1 1 26 ILE HD13 H -0.751 11.926 -3.063 1.00 . A A . 18 ILE HD13 1 1
6 3873 1 1 26 ILE HG12 H -2.239 9.647 -4.266 1.00 . A A . 18 ILE HG12 1 1
6 3874 1 1 26 ILE HG13 H -2.185 10.199 -2.591 1.00 . A A . 18 ILE HG13 1 1
6 3875 1 1 26 ILE HG21 H 0.991 7.898 -4.234 1.00 . A A . 18 ILE HG21 1 1
6 3876 1 1 26 ILE HG22 H 0.267 9.248 -5.108 1.00 . A A . 18 ILE HG22 1 1
6 3877 1 1 26 ILE HG23 H -0.618 7.730 -4.937 1.00 . A A . 18 ILE HG23 1 1
6 3878 1 1 26 ILE N N -1.632 8.181 -1.083 1.00 . A A . 18 ILE N 1 1
6 3879 1 1 26 ILE O O -0.382 5.619 -3.102 1.00 . A A . 18 ILE O 1 1
6 3880 1 1 27 PHE C C 0.960 4.280 -0.862 1.00 . A A . 19 PHE C 1 1
6 3881 1 1 27 PHE CA C 1.655 5.585 -1.237 1.00 . A A . 19 PHE CA 1 1
6 3882 1 1 27 PHE CB C 2.659 5.963 -0.147 1.00 . A A . 19 PHE CB 1 1
6 3883 1 1 27 PHE CD1 C 4.741 6.729 -1.343 1.00 . A A . 19 PHE CD1 1 1
6 3884 1 1 27 PHE CD2 C 4.686 4.490 -0.415 1.00 . A A . 19 PHE CD2 1 1
6 3885 1 1 27 PHE CE1 C 6.043 6.504 -1.807 1.00 . A A . 19 PHE CE1 1 1
6 3886 1 1 27 PHE CE2 C 5.988 4.265 -0.879 1.00 . A A . 19 PHE CE2 1 1
6 3887 1 1 27 PHE CG C 4.063 5.721 -0.647 1.00 . A A . 19 PHE CG 1 1
6 3888 1 1 27 PHE CZ C 6.666 5.273 -1.575 1.00 . A A . 19 PHE CZ 1 1
6 3889 1 1 27 PHE H H 0.714 7.445 -0.823 1.00 . A A . 19 PHE H 1 1
6 3890 1 1 27 PHE HA H 2.187 5.444 -2.166 1.00 . A A . 19 PHE HA 1 1
6 3891 1 1 27 PHE HB2 H 2.540 7.007 0.104 1.00 . A A . 19 PHE HB2 1 1
6 3892 1 1 27 PHE HB3 H 2.482 5.359 0.731 1.00 . A A . 19 PHE HB3 1 1
6 3893 1 1 27 PHE HD1 H 4.260 7.679 -1.523 1.00 . A A . 19 PHE HD1 1 1
6 3894 1 1 27 PHE HD2 H 4.162 3.712 0.121 1.00 . A A . 19 PHE HD2 1 1
6 3895 1 1 27 PHE HE1 H 6.566 7.281 -2.343 1.00 . A A . 19 PHE HE1 1 1
6 3896 1 1 27 PHE HE2 H 6.468 3.315 -0.699 1.00 . A A . 19 PHE HE2 1 1
6 3897 1 1 27 PHE HZ H 7.670 5.099 -1.933 1.00 . A A . 19 PHE HZ 1 1
6 3898 1 1 27 PHE N N 0.677 6.657 -1.408 1.00 . A A . 19 PHE N 1 1
6 3899 1 1 27 PHE O O 1.263 3.221 -1.413 1.00 . A A . 19 PHE O 1 1
6 3900 1 1 28 SER C C -1.548 2.618 -0.626 1.00 . A A . 20 SER C 1 1
6 3901 1 1 28 SER CA C -0.708 3.184 0.515 1.00 . A A . 20 SER CA 1 1
6 3902 1 1 28 SER CB C -1.614 3.538 1.696 1.00 . A A . 20 SER CB 1 1
6 3903 1 1 28 SER H H -0.176 5.235 0.482 1.00 . A A . 20 SER H 1 1
6 3904 1 1 28 SER HA H -0.003 2.432 0.829 1.00 . A A . 20 SER HA 1 1
6 3905 1 1 28 SER HB2 H -2.039 4.515 1.545 1.00 . A A . 20 SER HB2 1 1
6 3906 1 1 28 SER HB3 H -2.410 2.809 1.771 1.00 . A A . 20 SER HB3 1 1
6 3907 1 1 28 SER HG H -0.050 4.054 2.734 1.00 . A A . 20 SER HG 1 1
6 3908 1 1 28 SER N N 0.025 4.364 0.077 1.00 . A A . 20 SER N 1 1
6 3909 1 1 28 SER O O -1.593 1.404 -0.825 1.00 . A A . 20 SER O 1 1
6 3910 1 1 28 SER OG O -0.846 3.543 2.894 1.00 . A A . 20 SER OG 1 1
6 3911 1 1 29 LEU C C -2.221 2.256 -3.469 1.00 . A A . 21 LEU C 1 1
6 3912 1 1 29 LEU CA C -3.038 3.078 -2.482 1.00 . A A . 21 LEU CA 1 1
6 3913 1 1 29 LEU CB C -3.615 4.307 -3.190 1.00 . A A . 21 LEU CB 1 1
6 3914 1 1 29 LEU CD1 C -5.810 4.686 -4.318 1.00 . A A . 21 LEU CD1 1 1
6 3915 1 1 29 LEU CD2 C -3.807 4.048 -5.664 1.00 . A A . 21 LEU CD2 1 1
6 3916 1 1 29 LEU CG C -4.526 3.857 -4.328 1.00 . A A . 21 LEU CG 1 1
6 3917 1 1 29 LEU H H -2.145 4.455 -1.172 1.00 . A A . 21 LEU H 1 1
6 3918 1 1 29 LEU HA H -3.849 2.475 -2.100 1.00 . A A . 21 LEU HA 1 1
6 3919 1 1 29 LEU HB2 H -4.181 4.894 -2.485 1.00 . A A . 21 LEU HB2 1 1
6 3920 1 1 29 LEU HB3 H -2.811 4.905 -3.591 1.00 . A A . 21 LEU HB3 1 1
6 3921 1 1 29 LEU HD11 H -5.563 5.731 -4.421 1.00 . A A . 21 LEU HD11 1 1
6 3922 1 1 29 LEU HD12 H -6.332 4.530 -3.386 1.00 . A A . 21 LEU HD12 1 1
6 3923 1 1 29 LEU HD13 H -6.442 4.384 -5.142 1.00 . A A . 21 LEU HD13 1 1
6 3924 1 1 29 LEU HD21 H -2.876 3.502 -5.654 1.00 . A A . 21 LEU HD21 1 1
6 3925 1 1 29 LEU HD22 H -3.606 5.099 -5.816 1.00 . A A . 21 LEU HD22 1 1
6 3926 1 1 29 LEU HD23 H -4.431 3.683 -6.467 1.00 . A A . 21 LEU HD23 1 1
6 3927 1 1 29 LEU HG H -4.769 2.816 -4.195 1.00 . A A . 21 LEU HG 1 1
6 3928 1 1 29 LEU N N -2.212 3.501 -1.372 1.00 . A A . 21 LEU N 1 1
6 3929 1 1 29 LEU O O -2.692 1.249 -3.991 1.00 . A A . 21 LEU O 1 1
6 3930 1 1 30 ILE C C 0.209 0.596 -4.135 1.00 . A A . 22 ILE C 1 1
6 3931 1 1 30 ILE CA C -0.119 1.991 -4.655 1.00 . A A . 22 ILE CA 1 1
6 3932 1 1 30 ILE CB C 1.177 2.778 -4.856 1.00 . A A . 22 ILE CB 1 1
6 3933 1 1 30 ILE CD1 C 2.078 5.003 -5.559 1.00 . A A . 22 ILE CD1 1 1
6 3934 1 1 30 ILE CG1 C 0.880 4.056 -5.646 1.00 . A A . 22 ILE CG1 1 1
6 3935 1 1 30 ILE CG2 C 2.182 1.924 -5.632 1.00 . A A . 22 ILE CG2 1 1
6 3936 1 1 30 ILE H H -0.670 3.506 -3.270 1.00 . A A . 22 ILE H 1 1
6 3937 1 1 30 ILE HA H -0.621 1.900 -5.607 1.00 . A A . 22 ILE HA 1 1
6 3938 1 1 30 ILE HB H 1.593 3.037 -3.893 1.00 . A A . 22 ILE HB 1 1
6 3939 1 1 30 ILE HD11 H 1.844 5.817 -4.891 1.00 . A A . 22 ILE HD11 1 1
6 3940 1 1 30 ILE HD12 H 2.301 5.393 -6.541 1.00 . A A . 22 ILE HD12 1 1
6 3941 1 1 30 ILE HD13 H 2.936 4.463 -5.183 1.00 . A A . 22 ILE HD13 1 1
6 3942 1 1 30 ILE HG12 H 0.693 3.804 -6.681 1.00 . A A . 22 ILE HG12 1 1
6 3943 1 1 30 ILE HG13 H 0.009 4.541 -5.232 1.00 . A A . 22 ILE HG13 1 1
6 3944 1 1 30 ILE HG21 H 1.660 1.349 -6.384 1.00 . A A . 22 ILE HG21 1 1
6 3945 1 1 30 ILE HG22 H 2.686 1.254 -4.953 1.00 . A A . 22 ILE HG22 1 1
6 3946 1 1 30 ILE HG23 H 2.907 2.566 -6.111 1.00 . A A . 22 ILE HG23 1 1
6 3947 1 1 30 ILE N N -0.993 2.696 -3.721 1.00 . A A . 22 ILE N 1 1
6 3948 1 1 30 ILE O O 0.266 -0.367 -4.901 1.00 . A A . 22 ILE O 1 1
6 3949 1 1 31 VAL C C -0.424 -1.759 -2.351 1.00 . A A . 23 VAL C 1 1
6 3950 1 1 31 VAL CA C 0.745 -0.789 -2.214 1.00 . A A . 23 VAL CA 1 1
6 3951 1 1 31 VAL CB C 1.074 -0.591 -0.732 1.00 . A A . 23 VAL CB 1 1
6 3952 1 1 31 VAL CG1 C 1.179 -1.953 -0.045 1.00 . A A . 23 VAL CG1 1 1
6 3953 1 1 31 VAL CG2 C 2.407 0.150 -0.601 1.00 . A A . 23 VAL CG2 1 1
6 3954 1 1 31 VAL H H 0.360 1.294 -2.270 1.00 . A A . 23 VAL H 1 1
6 3955 1 1 31 VAL HA H 1.609 -1.207 -2.708 1.00 . A A . 23 VAL HA 1 1
6 3956 1 1 31 VAL HB H 0.289 -0.012 -0.265 1.00 . A A . 23 VAL HB 1 1
6 3957 1 1 31 VAL HG11 H 1.707 -1.844 0.891 1.00 . A A . 23 VAL HG11 1 1
6 3958 1 1 31 VAL HG12 H 1.719 -2.636 -0.684 1.00 . A A . 23 VAL HG12 1 1
6 3959 1 1 31 VAL HG13 H 0.189 -2.339 0.142 1.00 . A A . 23 VAL HG13 1 1
6 3960 1 1 31 VAL HG21 H 2.318 0.921 0.152 1.00 . A A . 23 VAL HG21 1 1
6 3961 1 1 31 VAL HG22 H 2.662 0.601 -1.549 1.00 . A A . 23 VAL HG22 1 1
6 3962 1 1 31 VAL HG23 H 3.179 -0.547 -0.314 1.00 . A A . 23 VAL HG23 1 1
6 3963 1 1 31 VAL N N 0.422 0.494 -2.829 1.00 . A A . 23 VAL N 1 1
6 3964 1 1 31 VAL O O -0.253 -2.893 -2.799 1.00 . A A . 23 VAL O 1 1
6 3965 1 1 32 THR C C -3.113 -2.478 -3.510 1.00 . A A . 24 THR C 1 1
6 3966 1 1 32 THR CA C -2.801 -2.142 -2.054 1.00 . A A . 24 THR CA 1 1
6 3967 1 1 32 THR CB C -3.996 -1.420 -1.426 1.00 . A A . 24 THR CB 1 1
6 3968 1 1 32 THR CG2 C -5.255 -2.278 -1.573 1.00 . A A . 24 THR CG2 1 1
6 3969 1 1 32 THR H H -1.689 -0.389 -1.622 1.00 . A A . 24 THR H 1 1
6 3970 1 1 32 THR HA H -2.625 -3.059 -1.513 1.00 . A A . 24 THR HA 1 1
6 3971 1 1 32 THR HB H -4.149 -0.474 -1.923 1.00 . A A . 24 THR HB 1 1
6 3972 1 1 32 THR HG1 H -2.926 -1.649 0.183 1.00 . A A . 24 THR HG1 1 1
6 3973 1 1 32 THR HG21 H -5.916 -1.823 -2.297 1.00 . A A . 24 THR HG21 1 1
6 3974 1 1 32 THR HG22 H -5.757 -2.345 -0.620 1.00 . A A . 24 THR HG22 1 1
6 3975 1 1 32 THR HG23 H -4.984 -3.268 -1.905 1.00 . A A . 24 THR HG23 1 1
6 3976 1 1 32 THR N N -1.611 -1.304 -1.968 1.00 . A A . 24 THR N 1 1
6 3977 1 1 32 THR O O -3.626 -3.554 -3.812 1.00 . A A . 24 THR O 1 1
6 3978 1 1 32 THR OG1 O -3.736 -1.191 -0.046 1.00 . A A . 24 THR OG1 1 1
6 3979 1 1 33 TYR C C -2.152 -2.864 -6.374 1.00 . A A . 25 TYR C 1 1
6 3980 1 1 33 TYR CA C -3.053 -1.763 -5.827 1.00 . A A . 25 TYR CA 1 1
6 3981 1 1 33 TYR CB C -2.806 -0.464 -6.599 1.00 . A A . 25 TYR CB 1 1
6 3982 1 1 33 TYR CD1 C -4.358 -0.654 -8.575 1.00 . A A . 25 TYR CD1 1 1
6 3983 1 1 33 TYR CD2 C -1.978 -0.961 -8.928 1.00 . A A . 25 TYR CD2 1 1
6 3984 1 1 33 TYR CE1 C -4.588 -0.872 -9.940 1.00 . A A . 25 TYR CE1 1 1
6 3985 1 1 33 TYR CE2 C -2.209 -1.177 -10.291 1.00 . A A . 25 TYR CE2 1 1
6 3986 1 1 33 TYR CG C -3.053 -0.699 -8.070 1.00 . A A . 25 TYR CG 1 1
6 3987 1 1 33 TYR CZ C -3.513 -1.132 -10.798 1.00 . A A . 25 TYR CZ 1 1
6 3988 1 1 33 TYR H H -2.389 -0.712 -4.109 1.00 . A A . 25 TYR H 1 1
6 3989 1 1 33 TYR HA H -4.085 -2.053 -5.958 1.00 . A A . 25 TYR HA 1 1
6 3990 1 1 33 TYR HB2 H -3.475 0.303 -6.238 1.00 . A A . 25 TYR HB2 1 1
6 3991 1 1 33 TYR HB3 H -1.783 -0.149 -6.453 1.00 . A A . 25 TYR HB3 1 1
6 3992 1 1 33 TYR HD1 H -5.188 -0.453 -7.913 1.00 . A A . 25 TYR HD1 1 1
6 3993 1 1 33 TYR HD2 H -0.973 -0.995 -8.538 1.00 . A A . 25 TYR HD2 1 1
6 3994 1 1 33 TYR HE1 H -5.595 -0.837 -10.329 1.00 . A A . 25 TYR HE1 1 1
6 3995 1 1 33 TYR HE2 H -1.379 -1.379 -10.954 1.00 . A A . 25 TYR HE2 1 1
6 3996 1 1 33 TYR HH H -3.746 -2.295 -12.294 1.00 . A A . 25 TYR HH 1 1
6 3997 1 1 33 TYR N N -2.798 -1.551 -4.407 1.00 . A A . 25 TYR N 1 1
6 3998 1 1 33 TYR O O -2.603 -3.741 -7.110 1.00 . A A . 25 TYR O 1 1
6 3999 1 1 33 TYR OH O -3.740 -1.347 -12.141 1.00 . A A . 25 TYR OH 1 1
6 4000 1 1 34 CYS C C -0.303 -5.198 -5.947 1.00 . A A . 26 CYS C 1 1
6 4001 1 1 34 CYS CA C 0.079 -3.816 -6.465 1.00 . A A . 26 CYS CA 1 1
6 4002 1 1 34 CYS CB C 1.485 -3.457 -5.980 1.00 . A A . 26 CYS CB 1 1
6 4003 1 1 34 CYS H H -0.573 -2.095 -5.414 1.00 . A A . 26 CYS H 1 1
6 4004 1 1 34 CYS HA H 0.077 -3.833 -7.544 1.00 . A A . 26 CYS HA 1 1
6 4005 1 1 34 CYS HB2 H 1.489 -3.400 -4.902 1.00 . A A . 26 CYS HB2 1 1
6 4006 1 1 34 CYS HB3 H 2.181 -4.216 -6.304 1.00 . A A . 26 CYS HB3 1 1
6 4007 1 1 34 CYS HG H 2.193 -1.988 -7.597 1.00 . A A . 26 CYS HG 1 1
6 4008 1 1 34 CYS N N -0.876 -2.816 -6.006 1.00 . A A . 26 CYS N 1 1
6 4009 1 1 34 CYS O O -0.053 -6.209 -6.606 1.00 . A A . 26 CYS O 1 1
6 4010 1 1 34 CYS SG S 1.971 -1.857 -6.671 1.00 . A A . 26 CYS SG 1 1
6 4011 1 1 35 ILE C C -2.521 -7.080 -4.930 1.00 . A A . 27 ILE C 1 1
6 4012 1 1 35 ILE CA C -1.331 -6.499 -4.174 1.00 . A A . 27 ILE CA 1 1
6 4013 1 1 35 ILE CB C -1.707 -6.289 -2.705 1.00 . A A . 27 ILE CB 1 1
6 4014 1 1 35 ILE CD1 C -0.810 -5.574 -0.485 1.00 . A A . 27 ILE CD1 1 1
6 4015 1 1 35 ILE CG1 C -0.436 -6.078 -1.879 1.00 . A A . 27 ILE CG1 1 1
6 4016 1 1 35 ILE CG2 C -2.455 -7.518 -2.185 1.00 . A A . 27 ILE CG2 1 1
6 4017 1 1 35 ILE H H -1.091 -4.394 -4.290 1.00 . A A . 27 ILE H 1 1
6 4018 1 1 35 ILE HA H -0.510 -7.198 -4.225 1.00 . A A . 27 ILE HA 1 1
6 4019 1 1 35 ILE HB H -2.343 -5.421 -2.620 1.00 . A A . 27 ILE HB 1 1
6 4020 1 1 35 ILE HD11 H -0.184 -6.054 0.252 1.00 . A A . 27 ILE HD11 1 1
6 4021 1 1 35 ILE HD12 H -1.846 -5.808 -0.284 1.00 . A A . 27 ILE HD12 1 1
6 4022 1 1 35 ILE HD13 H -0.666 -4.505 -0.438 1.00 . A A . 27 ILE HD13 1 1
6 4023 1 1 35 ILE HG12 H 0.096 -7.015 -1.793 1.00 . A A . 27 ILE HG12 1 1
6 4024 1 1 35 ILE HG13 H 0.194 -5.348 -2.367 1.00 . A A . 27 ILE HG13 1 1
6 4025 1 1 35 ILE HG21 H -1.960 -8.414 -2.532 1.00 . A A . 27 ILE HG21 1 1
6 4026 1 1 35 ILE HG22 H -3.472 -7.504 -2.547 1.00 . A A . 27 ILE HG22 1 1
6 4027 1 1 35 ILE HG23 H -2.459 -7.506 -1.105 1.00 . A A . 27 ILE HG23 1 1
6 4028 1 1 35 ILE N N -0.914 -5.234 -4.768 1.00 . A A . 27 ILE N 1 1
6 4029 1 1 35 ILE O O -2.556 -8.273 -5.230 1.00 . A A . 27 ILE O 1 1
6 4030 1 1 36 ASN C C -4.313 -7.172 -7.345 1.00 . A A . 28 ASN C 1 1
6 4031 1 1 36 ASN CA C -4.683 -6.670 -5.954 1.00 . A A . 28 ASN CA 1 1
6 4032 1 1 36 ASN CB C -5.681 -5.517 -6.073 1.00 . A A . 28 ASN CB 1 1
6 4033 1 1 36 ASN CG C -6.468 -5.371 -4.774 1.00 . A A . 28 ASN CG 1 1
6 4034 1 1 36 ASN H H -3.415 -5.289 -4.970 1.00 . A A . 28 ASN H 1 1
6 4035 1 1 36 ASN HA H -5.147 -7.476 -5.403 1.00 . A A . 28 ASN HA 1 1
6 4036 1 1 36 ASN HB2 H -5.144 -4.601 -6.272 1.00 . A A . 28 ASN HB2 1 1
6 4037 1 1 36 ASN HB3 H -6.364 -5.717 -6.884 1.00 . A A . 28 ASN HB3 1 1
6 4038 1 1 36 ASN HD21 H -5.048 -6.184 -3.650 1.00 . A A . 28 ASN HD21 1 1
6 4039 1 1 36 ASN HD22 H -6.442 -5.695 -2.815 1.00 . A A . 28 ASN HD22 1 1
6 4040 1 1 36 ASN N N -3.495 -6.229 -5.235 1.00 . A A . 28 ASN N 1 1
6 4041 1 1 36 ASN ND2 N -5.942 -5.785 -3.654 1.00 . A A . 28 ASN ND2 1 1
6 4042 1 1 36 ASN O O -4.992 -8.029 -7.909 1.00 . A A . 28 ASN O 1 1
6 4043 1 1 36 ASN OD1 O -7.592 -4.869 -4.782 1.00 . A A . 28 ASN OD1 1 1
6 4044 1 1 37 ALA C C -2.041 -8.367 -9.156 1.00 . A A . 29 ALA C 1 1
6 4045 1 1 37 ALA CA C -2.775 -7.032 -9.220 1.00 . A A . 29 ALA CA 1 1
6 4046 1 1 37 ALA CB C -1.846 -5.963 -9.799 1.00 . A A . 29 ALA CB 1 1
6 4047 1 1 37 ALA H H -2.728 -5.951 -7.399 1.00 . A A . 29 ALA H 1 1
6 4048 1 1 37 ALA HA H -3.630 -7.134 -9.864 1.00 . A A . 29 ALA HA 1 1
6 4049 1 1 37 ALA HB1 H -2.053 -5.012 -9.330 1.00 . A A . 29 ALA HB1 1 1
6 4050 1 1 37 ALA HB2 H -2.009 -5.882 -10.863 1.00 . A A . 29 ALA HB2 1 1
6 4051 1 1 37 ALA HB3 H -0.819 -6.240 -9.613 1.00 . A A . 29 ALA HB3 1 1
6 4052 1 1 37 ALA N N -3.229 -6.631 -7.894 1.00 . A A . 29 ALA N 1 1
6 4053 1 1 37 ALA O O -2.336 -9.289 -9.916 1.00 . A A . 29 ALA O 1 1
6 4054 1 1 38 LYS C C -1.221 -10.848 -7.681 1.00 . A A . 30 LYS C 1 1
6 4055 1 1 38 LYS CA C -0.315 -9.693 -8.091 1.00 . A A . 30 LYS CA 1 1
6 4056 1 1 38 LYS CB C 0.775 -9.497 -7.033 1.00 . A A . 30 LYS CB 1 1
6 4057 1 1 38 LYS CD C 2.895 -9.486 -8.369 1.00 . A A . 30 LYS CD 1 1
6 4058 1 1 38 LYS CE C 4.037 -9.887 -7.436 1.00 . A A . 30 LYS CE 1 1
6 4059 1 1 38 LYS CG C 1.891 -8.618 -7.604 1.00 . A A . 30 LYS CG 1 1
6 4060 1 1 38 LYS H H -0.894 -7.697 -7.667 1.00 . A A . 30 LYS H 1 1
6 4061 1 1 38 LYS HA H 0.151 -9.931 -9.033 1.00 . A A . 30 LYS HA 1 1
6 4062 1 1 38 LYS HB2 H 0.350 -9.021 -6.163 1.00 . A A . 30 LYS HB2 1 1
6 4063 1 1 38 LYS HB3 H 1.183 -10.458 -6.753 1.00 . A A . 30 LYS HB3 1 1
6 4064 1 1 38 LYS HD2 H 2.404 -10.375 -8.736 1.00 . A A . 30 LYS HD2 1 1
6 4065 1 1 38 LYS HD3 H 3.294 -8.927 -9.201 1.00 . A A . 30 LYS HD3 1 1
6 4066 1 1 38 LYS HE2 H 4.554 -10.741 -7.847 1.00 . A A . 30 LYS HE2 1 1
6 4067 1 1 38 LYS HE3 H 4.727 -9.062 -7.336 1.00 . A A . 30 LYS HE3 1 1
6 4068 1 1 38 LYS HG2 H 1.463 -7.886 -8.274 1.00 . A A . 30 LYS HG2 1 1
6 4069 1 1 38 LYS HG3 H 2.399 -8.112 -6.796 1.00 . A A . 30 LYS HG3 1 1
6 4070 1 1 38 LYS HZ1 H 3.238 -11.248 -6.076 1.00 . A A . 30 LYS HZ1 1 1
6 4071 1 1 38 LYS HZ2 H 2.635 -9.670 -5.911 1.00 . A A . 30 LYS HZ2 1 1
6 4072 1 1 38 LYS HZ3 H 4.200 -10.041 -5.365 1.00 . A A . 30 LYS HZ3 1 1
6 4073 1 1 38 LYS N N -1.085 -8.463 -8.245 1.00 . A A . 30 LYS N 1 1
6 4074 1 1 38 LYS NZ N 3.487 -10.237 -6.096 1.00 . A A . 30 LYS NZ 1 1
6 4075 1 1 38 LYS O O -0.881 -12.017 -7.872 1.00 . A A . 30 LYS O 1 1
6 4076 1 1 39 ALA C C -3.810 -12.357 -7.882 1.00 . A A . 31 ALA C 1 1
6 4077 1 1 39 ALA CA C -3.325 -11.535 -6.690 1.00 . A A . 31 ALA CA 1 1
6 4078 1 1 39 ALA CB C -4.520 -10.876 -5.997 1.00 . A A . 31 ALA CB 1 1
6 4079 1 1 39 ALA H H -2.594 -9.570 -6.990 1.00 . A A . 31 ALA H 1 1
6 4080 1 1 39 ALA HA H -2.837 -12.194 -5.991 1.00 . A A . 31 ALA HA 1 1
6 4081 1 1 39 ALA HB1 H -4.935 -10.117 -6.644 1.00 . A A . 31 ALA HB1 1 1
6 4082 1 1 39 ALA HB2 H -4.196 -10.424 -5.071 1.00 . A A . 31 ALA HB2 1 1
6 4083 1 1 39 ALA HB3 H -5.272 -11.622 -5.790 1.00 . A A . 31 ALA HB3 1 1
6 4084 1 1 39 ALA N N -2.377 -10.516 -7.119 1.00 . A A . 31 ALA N 1 1
6 4085 1 1 39 ALA O O -4.458 -13.394 -7.715 1.00 . A A . 31 ALA O 1 1
6 4086 1 1 40 ASP C C -2.869 -13.642 -10.681 1.00 . A A . 32 ASP C 1 1
6 4087 1 1 40 ASP CA C -3.896 -12.581 -10.297 1.00 . A A . 32 ASP CA 1 1
6 4088 1 1 40 ASP CB C -4.051 -11.580 -11.444 1.00 . A A . 32 ASP CB 1 1
6 4089 1 1 40 ASP CG C -5.192 -10.614 -11.144 1.00 . A A . 32 ASP CG 1 1
6 4090 1 1 40 ASP H H -2.968 -11.060 -9.152 1.00 . A A . 32 ASP H 1 1
6 4091 1 1 40 ASP HA H -4.846 -13.060 -10.122 1.00 . A A . 32 ASP HA 1 1
6 4092 1 1 40 ASP HB2 H -3.131 -11.025 -11.562 1.00 . A A . 32 ASP HB2 1 1
6 4093 1 1 40 ASP HB3 H -4.267 -12.113 -12.357 1.00 . A A . 32 ASP HB3 1 1
6 4094 1 1 40 ASP N N -3.488 -11.887 -9.082 1.00 . A A . 32 ASP N 1 1
6 4095 1 1 40 ASP O O -3.023 -14.334 -11.687 1.00 . A A . 32 ASP O 1 1
6 4096 1 1 40 ASP OD1 O -6.289 -11.082 -10.890 1.00 . A A . 32 ASP OD1 1 1
6 4097 1 1 40 ASP OD2 O -4.950 -9.419 -11.171 1.00 . A A . 32 ASP OD2 1 1
6 4098 1 1 41 VAL C C -0.972 -15.980 -9.273 1.00 . A A . 33 VAL C 1 1
6 4099 1 1 41 VAL CA C -0.774 -14.739 -10.138 1.00 . A A . 33 VAL CA 1 1
6 4100 1 1 41 VAL CB C 0.600 -14.127 -9.858 1.00 . A A . 33 VAL CB 1 1
6 4101 1 1 41 VAL CG1 C 1.694 -15.130 -10.223 1.00 . A A . 33 VAL CG1 1 1
6 4102 1 1 41 VAL CG2 C 0.769 -12.859 -10.700 1.00 . A A . 33 VAL CG2 1 1
6 4103 1 1 41 VAL H H -1.751 -13.181 -9.088 1.00 . A A . 33 VAL H 1 1
6 4104 1 1 41 VAL HA H -0.821 -15.026 -11.177 1.00 . A A . 33 VAL HA 1 1
6 4105 1 1 41 VAL HB H 0.675 -13.876 -8.809 1.00 . A A . 33 VAL HB 1 1
6 4106 1 1 41 VAL HG11 H 2.660 -14.657 -10.138 1.00 . A A . 33 VAL HG11 1 1
6 4107 1 1 41 VAL HG12 H 1.546 -15.469 -11.240 1.00 . A A . 33 VAL HG12 1 1
6 4108 1 1 41 VAL HG13 H 1.646 -15.976 -9.553 1.00 . A A . 33 VAL HG13 1 1
6 4109 1 1 41 VAL HG21 H 0.010 -12.833 -11.468 1.00 . A A . 33 VAL HG21 1 1
6 4110 1 1 41 VAL HG22 H 1.746 -12.862 -11.160 1.00 . A A . 33 VAL HG22 1 1
6 4111 1 1 41 VAL HG23 H 0.671 -11.990 -10.067 1.00 . A A . 33 VAL HG23 1 1
6 4112 1 1 41 VAL N N -1.821 -13.761 -9.874 1.00 . A A . 33 VAL N 1 1
6 4113 1 1 41 VAL O O -0.454 -17.052 -9.582 1.00 . A A . 33 VAL O 1 1
6 4114 1 1 42 LEU C C -3.355 -17.498 -7.477 1.00 . A A . 34 LEU C 1 1
6 4115 1 1 42 LEU CA C -1.970 -16.926 -7.272 1.00 . A A . 34 LEU CA 1 1
6 4116 1 1 42 LEU CB C -1.806 -16.466 -5.815 1.00 . A A . 34 LEU CB 1 1
6 4117 1 1 42 LEU CD1 C 0.329 -17.731 -5.496 1.00 . A A . 34 LEU CD1 1 1
6 4118 1 1 42 LEU CD2 C 0.384 -15.430 -6.462 1.00 . A A . 34 LEU CD2 1 1
6 4119 1 1 42 LEU CG C -0.319 -16.345 -5.457 1.00 . A A . 34 LEU CG 1 1
6 4120 1 1 42 LEU H H -2.083 -14.938 -7.983 1.00 . A A . 34 LEU H 1 1
6 4121 1 1 42 LEU HA H -1.267 -17.698 -7.480 1.00 . A A . 34 LEU HA 1 1
6 4122 1 1 42 LEU HB2 H -2.274 -15.503 -5.697 1.00 . A A . 34 LEU HB2 1 1
6 4123 1 1 42 LEU HB3 H -2.282 -17.176 -5.152 1.00 . A A . 34 LEU HB3 1 1
6 4124 1 1 42 LEU HD11 H 0.860 -17.849 -6.426 1.00 . A A . 34 LEU HD11 1 1
6 4125 1 1 42 LEU HD12 H -0.439 -18.489 -5.428 1.00 . A A . 34 LEU HD12 1 1
6 4126 1 1 42 LEU HD13 H 1.015 -17.836 -4.671 1.00 . A A . 34 LEU HD13 1 1
6 4127 1 1 42 LEU HD21 H 1.266 -15.007 -6.009 1.00 . A A . 34 LEU HD21 1 1
6 4128 1 1 42 LEU HD22 H -0.284 -14.633 -6.755 1.00 . A A . 34 LEU HD22 1 1
6 4129 1 1 42 LEU HD23 H 0.672 -16.003 -7.326 1.00 . A A . 34 LEU HD23 1 1
6 4130 1 1 42 LEU HG H -0.219 -15.931 -4.463 1.00 . A A . 34 LEU HG 1 1
6 4131 1 1 42 LEU N N -1.713 -15.819 -8.183 1.00 . A A . 34 LEU N 1 1
6 4132 1 1 42 LEU O O -3.543 -18.713 -7.511 1.00 . A A . 34 LEU O 1 1
6 4133 1 1 43 PHE C C -5.964 -17.396 -9.254 1.00 . A A . 35 PHE C 1 1
6 4134 1 1 43 PHE CA C -5.702 -17.026 -7.799 1.00 . A A . 35 PHE CA 1 1
6 4135 1 1 43 PHE CB C -6.653 -15.907 -7.388 1.00 . A A . 35 PHE CB 1 1
6 4136 1 1 43 PHE CD1 C -5.721 -15.192 -5.159 1.00 . A A . 35 PHE CD1 1 1
6 4137 1 1 43 PHE CD2 C -7.813 -16.419 -5.204 1.00 . A A . 35 PHE CD2 1 1
6 4138 1 1 43 PHE CE1 C -5.790 -15.127 -3.762 1.00 . A A . 35 PHE CE1 1 1
6 4139 1 1 43 PHE CE2 C -7.881 -16.355 -3.807 1.00 . A A . 35 PHE CE2 1 1
6 4140 1 1 43 PHE CG C -6.733 -15.838 -5.880 1.00 . A A . 35 PHE CG 1 1
6 4141 1 1 43 PHE CZ C -6.868 -15.708 -3.087 1.00 . A A . 35 PHE CZ 1 1
6 4142 1 1 43 PHE H H -4.084 -15.666 -7.549 1.00 . A A . 35 PHE H 1 1
6 4143 1 1 43 PHE HA H -5.898 -17.890 -7.188 1.00 . A A . 35 PHE HA 1 1
6 4144 1 1 43 PHE HB2 H -6.293 -14.966 -7.777 1.00 . A A . 35 PHE HB2 1 1
6 4145 1 1 43 PHE HB3 H -7.626 -16.109 -7.794 1.00 . A A . 35 PHE HB3 1 1
6 4146 1 1 43 PHE HD1 H -4.889 -14.744 -5.681 1.00 . A A . 35 PHE HD1 1 1
6 4147 1 1 43 PHE HD2 H -8.594 -16.917 -5.760 1.00 . A A . 35 PHE HD2 1 1
6 4148 1 1 43 PHE HE1 H -5.009 -14.630 -3.206 1.00 . A A . 35 PHE HE1 1 1
6 4149 1 1 43 PHE HE2 H -8.714 -16.802 -3.285 1.00 . A A . 35 PHE HE2 1 1
6 4150 1 1 43 PHE HZ H -6.921 -15.659 -2.009 1.00 . A A . 35 PHE HZ 1 1
6 4151 1 1 43 PHE N N -4.314 -16.615 -7.602 1.00 . A A . 35 PHE N 1 1
6 4152 1 1 43 PHE O O -7.109 -17.570 -9.664 1.00 . A A . 35 PHE O 1 1
6 4153 1 1 44 ILE C C -6.103 -18.905 -11.642 1.00 . A A . 36 ILE C 1 1
6 4154 1 1 44 ILE CA C -4.999 -17.878 -11.435 1.00 . A A . 36 ILE CA 1 1
6 4155 1 1 44 ILE CB C -3.670 -18.445 -11.941 1.00 . A A . 36 ILE CB 1 1
6 4156 1 1 44 ILE CD1 C -1.213 -17.979 -11.978 1.00 . A A . 36 ILE CD1 1 1
6 4157 1 1 44 ILE CG1 C -2.606 -17.344 -11.927 1.00 . A A . 36 ILE CG1 1 1
6 4158 1 1 44 ILE CG2 C -3.841 -18.962 -13.371 1.00 . A A . 36 ILE CG2 1 1
6 4159 1 1 44 ILE H H -4.011 -17.370 -9.630 1.00 . A A . 36 ILE H 1 1
6 4160 1 1 44 ILE HA H -5.233 -17.000 -12.003 1.00 . A A . 36 ILE HA 1 1
6 4161 1 1 44 ILE HB H -3.358 -19.255 -11.299 1.00 . A A . 36 ILE HB 1 1
6 4162 1 1 44 ILE HD11 H -0.460 -17.207 -11.918 1.00 . A A . 36 ILE HD11 1 1
6 4163 1 1 44 ILE HD12 H -1.099 -18.518 -12.906 1.00 . A A . 36 ILE HD12 1 1
6 4164 1 1 44 ILE HD13 H -1.096 -18.661 -11.150 1.00 . A A . 36 ILE HD13 1 1
6 4165 1 1 44 ILE HG12 H -2.741 -16.701 -12.786 1.00 . A A . 36 ILE HG12 1 1
6 4166 1 1 44 ILE HG13 H -2.704 -16.762 -11.025 1.00 . A A . 36 ILE HG13 1 1
6 4167 1 1 44 ILE HG21 H -4.740 -18.545 -13.803 1.00 . A A . 36 ILE HG21 1 1
6 4168 1 1 44 ILE HG22 H -3.915 -20.038 -13.357 1.00 . A A . 36 ILE HG22 1 1
6 4169 1 1 44 ILE HG23 H -2.989 -18.667 -13.964 1.00 . A A . 36 ILE HG23 1 1
6 4170 1 1 44 ILE N N -4.890 -17.520 -10.022 1.00 . A A . 36 ILE N 1 1
6 4171 1 1 44 ILE O O -7.270 -18.553 -11.813 1.00 . A A . 36 ILE O 1 1
6 4172 1 1 45 ALA C C -7.163 -21.790 -10.465 1.00 . A A . 37 ALA C 1 1
6 4173 1 1 45 ALA CA C -6.692 -21.245 -11.814 1.00 . A A . 37 ALA CA 1 1
6 4174 1 1 45 ALA CB C -6.072 -22.381 -12.633 1.00 . A A . 37 ALA CB 1 1
6 4175 1 1 45 ALA H H -4.781 -20.381 -11.487 1.00 . A A . 37 ALA H 1 1
6 4176 1 1 45 ALA HA H -7.538 -20.849 -12.353 1.00 . A A . 37 ALA HA 1 1
6 4177 1 1 45 ALA HB1 H -6.136 -23.304 -12.074 1.00 . A A . 37 ALA HB1 1 1
6 4178 1 1 45 ALA HB2 H -5.037 -22.153 -12.836 1.00 . A A . 37 ALA HB2 1 1
6 4179 1 1 45 ALA HB3 H -6.608 -22.486 -13.564 1.00 . A A . 37 ALA HB3 1 1
6 4180 1 1 45 ALA N N -5.725 -20.169 -11.627 1.00 . A A . 37 ALA N 1 1
6 4181 1 1 45 ALA O O -6.510 -21.588 -9.442 1.00 . A A . 37 ALA O 1 1
6 4182 1 1 46 PRO C C -8.017 -24.250 -8.700 1.00 . A A . 38 PRO C 1 1
6 4183 1 1 46 PRO CA C -8.844 -23.070 -9.205 1.00 . A A . 38 PRO CA 1 1
6 4184 1 1 46 PRO CB C -10.243 -23.526 -9.627 1.00 . A A . 38 PRO CB 1 1
6 4185 1 1 46 PRO CD C -9.116 -22.768 -11.625 1.00 . A A . 38 PRO CD 1 1
6 4186 1 1 46 PRO CG C -10.159 -23.747 -11.099 1.00 . A A . 38 PRO CG 1 1
6 4187 1 1 46 PRO HA H -8.926 -22.316 -8.440 1.00 . A A . 38 PRO HA 1 1
6 4188 1 1 46 PRO HB2 H -10.505 -24.445 -9.121 1.00 . A A . 38 PRO HB2 1 1
6 4189 1 1 46 PRO HB3 H -10.969 -22.757 -9.412 1.00 . A A . 38 PRO HB3 1 1
6 4190 1 1 46 PRO HD2 H -8.533 -23.225 -12.413 1.00 . A A . 38 PRO HD2 1 1
6 4191 1 1 46 PRO HD3 H -9.592 -21.865 -11.975 1.00 . A A . 38 PRO HD3 1 1
6 4192 1 1 46 PRO HG2 H -9.854 -24.765 -11.305 1.00 . A A . 38 PRO HG2 1 1
6 4193 1 1 46 PRO HG3 H -11.111 -23.543 -11.563 1.00 . A A . 38 PRO HG3 1 1
6 4194 1 1 46 PRO N N -8.275 -22.479 -10.452 1.00 . A A . 38 PRO N 1 1
6 4195 1 1 46 PRO O O -7.475 -25.024 -9.490 1.00 . A A . 38 PRO O 1 1
6 4196 1 1 47 ARG C C -7.758 -26.815 -7.162 1.00 . A A . 39 ARG C 1 1
6 4197 1 1 47 ARG CA C -7.159 -25.467 -6.782 1.00 . A A . 39 ARG CA 1 1
6 4198 1 1 47 ARG CB C -7.152 -25.321 -5.261 1.00 . A A . 39 ARG CB 1 1
6 4199 1 1 47 ARG CD C -5.706 -24.932 -3.257 1.00 . A A . 39 ARG CD 1 1
6 4200 1 1 47 ARG CG C -5.711 -25.148 -4.771 1.00 . A A . 39 ARG CG 1 1
6 4201 1 1 47 ARG CZ C -3.637 -23.661 -3.307 1.00 . A A . 39 ARG CZ 1 1
6 4202 1 1 47 ARG H H -8.377 -23.731 -6.802 1.00 . A A . 39 ARG H 1 1
6 4203 1 1 47 ARG HA H -6.144 -25.422 -7.143 1.00 . A A . 39 ARG HA 1 1
6 4204 1 1 47 ARG HB2 H -7.735 -24.455 -4.982 1.00 . A A . 39 ARG HB2 1 1
6 4205 1 1 47 ARG HB3 H -7.579 -26.204 -4.811 1.00 . A A . 39 ARG HB3 1 1
6 4206 1 1 47 ARG HD2 H -6.717 -24.781 -2.910 1.00 . A A . 39 ARG HD2 1 1
6 4207 1 1 47 ARG HD3 H -5.291 -25.803 -2.773 1.00 . A A . 39 ARG HD3 1 1
6 4208 1 1 47 ARG HE H -5.306 -23.038 -2.395 1.00 . A A . 39 ARG HE 1 1
6 4209 1 1 47 ARG HG2 H -5.143 -26.036 -5.011 1.00 . A A . 39 ARG HG2 1 1
6 4210 1 1 47 ARG HG3 H -5.266 -24.293 -5.257 1.00 . A A . 39 ARG HG3 1 1
6 4211 1 1 47 ARG HH11 H -3.624 -25.428 -4.247 1.00 . A A . 39 ARG HH11 1 1
6 4212 1 1 47 ARG HH12 H -2.136 -24.543 -4.297 1.00 . A A . 39 ARG HH12 1 1
6 4213 1 1 47 ARG HH21 H -3.359 -21.870 -2.456 1.00 . A A . 39 ARG HH21 1 1
6 4214 1 1 47 ARG HH22 H -1.987 -22.528 -3.283 1.00 . A A . 39 ARG HH22 1 1
6 4215 1 1 47 ARG N N -7.923 -24.379 -7.382 1.00 . A A . 39 ARG N 1 1
6 4216 1 1 47 ARG NE N -4.904 -23.762 -2.918 1.00 . A A . 39 ARG NE 1 1
6 4217 1 1 47 ARG NH1 N -3.090 -24.618 -4.004 1.00 . A A . 39 ARG NH1 1 1
6 4218 1 1 47 ARG NH2 N -2.940 -22.604 -2.991 1.00 . A A . 39 ARG NH2 1 1
6 4219 1 1 47 ARG O O -8.806 -27.209 -6.646 1.00 . A A . 39 ARG O 1 1
6 4220 1 1 48 GLU C C -6.888 -29.939 -7.731 1.00 . A A . 40 GLU C 1 1
6 4221 1 1 48 GLU CA C -7.569 -28.814 -8.511 1.00 . A A . 40 GLU CA 1 1
6 4222 1 1 48 GLU CB C -7.299 -28.997 -10.007 1.00 . A A . 40 GLU CB 1 1
6 4223 1 1 48 GLU CD C -9.495 -29.445 -11.124 1.00 . A A . 40 GLU CD 1 1
6 4224 1 1 48 GLU CG C -8.446 -28.382 -10.814 1.00 . A A . 40 GLU CG 1 1
6 4225 1 1 48 GLU H H -6.264 -27.156 -8.449 1.00 . A A . 40 GLU H 1 1
6 4226 1 1 48 GLU HA H -8.632 -28.847 -8.340 1.00 . A A . 40 GLU HA 1 1
6 4227 1 1 48 GLU HB2 H -6.373 -28.507 -10.266 1.00 . A A . 40 GLU HB2 1 1
6 4228 1 1 48 GLU HB3 H -7.221 -30.050 -10.239 1.00 . A A . 40 GLU HB3 1 1
6 4229 1 1 48 GLU HG2 H -8.900 -27.584 -10.245 1.00 . A A . 40 GLU HG2 1 1
6 4230 1 1 48 GLU HG3 H -8.057 -27.985 -11.738 1.00 . A A . 40 GLU HG3 1 1
6 4231 1 1 48 GLU N N -7.088 -27.518 -8.071 1.00 . A A . 40 GLU N 1 1
6 4232 1 1 48 GLU O O -5.753 -29.788 -7.270 1.00 . A A . 40 GLU O 1 1
6 4233 1 1 48 GLU OE1 O -9.285 -30.200 -12.060 1.00 . A A . 40 GLU OE1 1 1
6 4234 1 1 48 GLU OE2 O -10.494 -29.487 -10.424 1.00 . A A . 40 GLU OE2 1 1
6 4235 1 1 49 PRO C C -5.504 -32.426 -7.118 1.00 . A A . 41 PRO C 1 1
6 4236 1 1 49 PRO CA C -6.996 -32.230 -6.848 1.00 . A A . 41 PRO CA 1 1
6 4237 1 1 49 PRO CB C -7.807 -33.404 -7.393 1.00 . A A . 41 PRO CB 1 1
6 4238 1 1 49 PRO CD C -8.898 -31.334 -8.085 1.00 . A A . 41 PRO CD 1 1
6 4239 1 1 49 PRO CG C -9.105 -32.830 -7.873 1.00 . A A . 41 PRO CG 1 1
6 4240 1 1 49 PRO HA H -7.173 -32.129 -5.791 1.00 . A A . 41 PRO HA 1 1
6 4241 1 1 49 PRO HB2 H -7.280 -33.871 -8.213 1.00 . A A . 41 PRO HB2 1 1
6 4242 1 1 49 PRO HB3 H -7.995 -34.118 -6.611 1.00 . A A . 41 PRO HB3 1 1
6 4243 1 1 49 PRO HD2 H -8.969 -31.092 -9.134 1.00 . A A . 41 PRO HD2 1 1
6 4244 1 1 49 PRO HD3 H -9.625 -30.773 -7.518 1.00 . A A . 41 PRO HD3 1 1
6 4245 1 1 49 PRO HG2 H -9.394 -33.298 -8.805 1.00 . A A . 41 PRO HG2 1 1
6 4246 1 1 49 PRO HG3 H -9.873 -32.982 -7.133 1.00 . A A . 41 PRO HG3 1 1
6 4247 1 1 49 PRO N N -7.547 -31.061 -7.579 1.00 . A A . 41 PRO N 1 1
6 4248 1 1 49 PRO O O -5.090 -32.624 -8.260 1.00 . A A . 41 PRO O 1 1
6 4249 1 1 50 GLY C C -2.600 -31.254 -6.655 1.00 . A A . 42 GLY C 1 1
6 4250 1 1 50 GLY CA C -3.263 -32.545 -6.191 1.00 . A A . 42 GLY CA 1 1
6 4251 1 1 50 GLY H H -5.091 -32.212 -5.172 1.00 . A A . 42 GLY H 1 1
6 4252 1 1 50 GLY HA2 H -2.851 -32.833 -5.234 1.00 . A A . 42 GLY HA2 1 1
6 4253 1 1 50 GLY HA3 H -3.063 -33.323 -6.913 1.00 . A A . 42 GLY HA3 1 1
6 4254 1 1 50 GLY N N -4.705 -32.372 -6.058 1.00 . A A . 42 GLY N 1 1
6 4255 1 1 50 GLY O O -1.458 -30.966 -6.297 1.00 . A A . 42 GLY O 1 1
6 4256 1 1 51 ALA C C -1.341 -29.378 -8.388 1.00 . A A . 43 ALA C 1 1
6 4257 1 1 51 ALA CA C -2.796 -29.217 -7.964 1.00 . A A . 43 ALA CA 1 1
6 4258 1 1 51 ALA CB C -2.895 -28.137 -6.885 1.00 . A A . 43 ALA CB 1 1
6 4259 1 1 51 ALA H H -4.229 -30.756 -7.711 1.00 . A A . 43 ALA H 1 1
6 4260 1 1 51 ALA HA H -3.379 -28.910 -8.819 1.00 . A A . 43 ALA HA 1 1
6 4261 1 1 51 ALA HB1 H -2.397 -27.241 -7.227 1.00 . A A . 43 ALA HB1 1 1
6 4262 1 1 51 ALA HB2 H -2.423 -28.487 -5.980 1.00 . A A . 43 ALA HB2 1 1
6 4263 1 1 51 ALA HB3 H -3.934 -27.919 -6.690 1.00 . A A . 43 ALA HB3 1 1
6 4264 1 1 51 ALA N N -3.324 -30.478 -7.457 1.00 . A A . 43 ALA N 1 1
6 4265 1 1 51 ALA O O -0.441 -28.811 -7.769 1.00 . A A . 43 ALA O 1 1
6 4266 1 1 52 VAL C C 0.380 -29.819 -11.361 1.00 . A A . 44 VAL C 1 1
6 4267 1 1 52 VAL CA C 0.229 -30.383 -9.953 1.00 . A A . 44 VAL CA 1 1
6 4268 1 1 52 VAL CB C 0.531 -31.883 -9.967 1.00 . A A . 44 VAL CB 1 1
6 4269 1 1 52 VAL CG1 C 1.849 -32.129 -10.702 1.00 . A A . 44 VAL CG1 1 1
6 4270 1 1 52 VAL CG2 C 0.648 -32.390 -8.527 1.00 . A A . 44 VAL CG2 1 1
6 4271 1 1 52 VAL H H -1.882 -30.575 -9.900 1.00 . A A . 44 VAL H 1 1
6 4272 1 1 52 VAL HA H 0.938 -29.894 -9.305 1.00 . A A . 44 VAL HA 1 1
6 4273 1 1 52 VAL HB H -0.267 -32.406 -10.472 1.00 . A A . 44 VAL HB 1 1
6 4274 1 1 52 VAL HG11 H 2.573 -31.386 -10.402 1.00 . A A . 44 VAL HG11 1 1
6 4275 1 1 52 VAL HG12 H 1.685 -32.063 -11.767 1.00 . A A . 44 VAL HG12 1 1
6 4276 1 1 52 VAL HG13 H 2.220 -33.112 -10.454 1.00 . A A . 44 VAL HG13 1 1
6 4277 1 1 52 VAL HG21 H 0.111 -33.323 -8.429 1.00 . A A . 44 VAL HG21 1 1
6 4278 1 1 52 VAL HG22 H 0.229 -31.659 -7.852 1.00 . A A . 44 VAL HG22 1 1
6 4279 1 1 52 VAL HG23 H 1.690 -32.548 -8.285 1.00 . A A . 44 VAL HG23 1 1
6 4280 1 1 52 VAL N N -1.121 -30.152 -9.448 1.00 . A A . 44 VAL N 1 1
6 4281 1 1 52 VAL O O -0.196 -30.341 -12.315 1.00 . A A . 44 VAL O 1 1
6 4282 1 1 53 SER C C 1.627 -29.174 -13.851 1.00 . A A . 45 SER C 1 1
6 4283 1 1 53 SER CA C 1.377 -28.118 -12.779 1.00 . A A . 45 SER CA 1 1
6 4284 1 1 53 SER CB C 2.575 -27.171 -12.704 1.00 . A A . 45 SER CB 1 1
6 4285 1 1 53 SER H H 1.590 -28.373 -10.687 1.00 . A A . 45 SER H 1 1
6 4286 1 1 53 SER HA H 0.500 -27.549 -13.047 1.00 . A A . 45 SER HA 1 1
6 4287 1 1 53 SER HB2 H 3.453 -27.721 -12.408 1.00 . A A . 45 SER HB2 1 1
6 4288 1 1 53 SER HB3 H 2.742 -26.726 -13.676 1.00 . A A . 45 SER HB3 1 1
6 4289 1 1 53 SER HG H 3.103 -25.622 -11.653 1.00 . A A . 45 SER HG 1 1
6 4290 1 1 53 SER N N 1.157 -28.747 -11.482 1.00 . A A . 45 SER N 1 1
6 4291 1 1 53 SER O O 2.655 -29.855 -13.837 1.00 . A A . 45 SER O 1 1
6 4292 1 1 53 SER OG O 2.312 -26.157 -11.743 1.00 . A A . 45 SER OG 1 1
6 4293 1 1 54 TYR C C 2.023 -29.960 -16.728 1.00 . A A . 46 TYR C 1 1
6 4294 1 1 54 TYR CA C 0.814 -30.282 -15.853 1.00 . A A . 46 TYR CA 1 1
6 4295 1 1 54 TYR CB C -0.456 -30.290 -16.709 1.00 . A A . 46 TYR CB 1 1
6 4296 1 1 54 TYR CD1 C -1.922 -30.551 -14.674 1.00 . A A . 46 TYR CD1 1 1
6 4297 1 1 54 TYR CD2 C -2.443 -28.801 -16.271 1.00 . A A . 46 TYR CD2 1 1
6 4298 1 1 54 TYR CE1 C -3.015 -30.163 -13.892 1.00 . A A . 46 TYR CE1 1 1
6 4299 1 1 54 TYR CE2 C -3.536 -28.413 -15.489 1.00 . A A . 46 TYR CE2 1 1
6 4300 1 1 54 TYR CG C -1.635 -29.870 -15.863 1.00 . A A . 46 TYR CG 1 1
6 4301 1 1 54 TYR CZ C -3.823 -29.094 -14.299 1.00 . A A . 46 TYR CZ 1 1
6 4302 1 1 54 TYR H H -0.112 -28.737 -14.737 1.00 . A A . 46 TYR H 1 1
6 4303 1 1 54 TYR HA H 0.947 -31.263 -15.420 1.00 . A A . 46 TYR HA 1 1
6 4304 1 1 54 TYR HB2 H -0.341 -29.604 -17.533 1.00 . A A . 46 TYR HB2 1 1
6 4305 1 1 54 TYR HB3 H -0.625 -31.286 -17.091 1.00 . A A . 46 TYR HB3 1 1
6 4306 1 1 54 TYR HD1 H -1.298 -31.375 -14.361 1.00 . A A . 46 TYR HD1 1 1
6 4307 1 1 54 TYR HD2 H -2.223 -28.275 -17.189 1.00 . A A . 46 TYR HD2 1 1
6 4308 1 1 54 TYR HE1 H -3.236 -30.687 -12.974 1.00 . A A . 46 TYR HE1 1 1
6 4309 1 1 54 TYR HE2 H -4.159 -27.589 -15.802 1.00 . A A . 46 TYR HE2 1 1
6 4310 1 1 54 TYR HH H -4.803 -29.112 -12.661 1.00 . A A . 46 TYR HH 1 1
6 4311 1 1 54 TYR N N 0.685 -29.306 -14.777 1.00 . A A . 46 TYR N 1 1
6 4312 1 1 54 TYR O O 1.921 -29.059 -17.545 1.00 . A A . 46 TYR O 1 1
6 4313 1 1 54 TYR OXT O 3.037 -30.618 -16.565 1.00 . A A . 46 TYR OXT 1 1
6 4314 1 1 54 TYR OH O -4.900 -28.710 -13.528 1.00 . A A . 46 TYR OH 1 1
7 4315 1 1 9 ALA C C -1.390 29.800 12.185 1.00 . A A . 1 ALA C 1 1
7 4316 1 1 9 ALA CA C -1.134 31.303 12.168 1.00 . A A . 1 ALA CA 1 1
7 4317 1 1 9 ALA CB C -0.169 31.656 11.035 1.00 . A A . 1 ALA CB 1 1
7 4318 1 1 9 ALA H H 0.058 32.557 13.329 1.00 . A A . 1 ALA H 1 1
7 4319 1 1 9 ALA HA H -2.068 31.824 12.020 1.00 . A A . 1 ALA HA 1 1
7 4320 1 1 9 ALA HB1 H -0.392 31.050 10.171 1.00 . A A . 1 ALA HB1 1 1
7 4321 1 1 9 ALA HB2 H 0.845 31.469 11.355 1.00 . A A . 1 ALA HB2 1 1
7 4322 1 1 9 ALA HB3 H -0.279 32.700 10.782 1.00 . A A . 1 ALA HB3 1 1
7 4323 1 1 9 ALA N N -0.540 31.718 13.472 1.00 . A A . 1 ALA N 1 1
7 4324 1 1 9 ALA O O -2.538 29.358 12.203 1.00 . A A . 1 ALA O 1 1
7 4325 1 1 10 SER C C -0.916 27.052 10.845 1.00 . A A . 2 SER C 1 1
7 4326 1 1 10 SER CA C -0.434 27.568 12.198 1.00 . A A . 2 SER CA 1 1
7 4327 1 1 10 SER CB C -1.417 27.140 13.288 1.00 . A A . 2 SER CB 1 1
7 4328 1 1 10 SER H H 0.577 29.431 12.162 1.00 . A A . 2 SER H 1 1
7 4329 1 1 10 SER HA H 0.534 27.138 12.412 1.00 . A A . 2 SER HA 1 1
7 4330 1 1 10 SER HB2 H -1.473 27.905 14.045 1.00 . A A . 2 SER HB2 1 1
7 4331 1 1 10 SER HB3 H -2.396 26.996 12.852 1.00 . A A . 2 SER HB3 1 1
7 4332 1 1 10 SER HG H -0.011 25.882 13.763 1.00 . A A . 2 SER HG 1 1
7 4333 1 1 10 SER N N -0.314 29.022 12.179 1.00 . A A . 2 SER N 1 1
7 4334 1 1 10 SER O O -1.042 25.846 10.640 1.00 . A A . 2 SER O 1 1
7 4335 1 1 10 SER OG O -0.963 25.929 13.880 1.00 . A A . 2 SER OG 1 1
7 4336 1 1 11 LYS C C -0.584 26.785 7.868 1.00 . A A . 3 LYS C 1 1
7 4337 1 1 11 LYS CA C -1.647 27.603 8.596 1.00 . A A . 3 LYS CA 1 1
7 4338 1 1 11 LYS CB C -1.972 28.859 7.786 1.00 . A A . 3 LYS CB 1 1
7 4339 1 1 11 LYS CD C -2.980 29.669 5.647 1.00 . A A . 3 LYS CD 1 1
7 4340 1 1 11 LYS CE C -3.018 29.400 4.141 1.00 . A A . 3 LYS CE 1 1
7 4341 1 1 11 LYS CG C -2.381 28.459 6.366 1.00 . A A . 3 LYS CG 1 1
7 4342 1 1 11 LYS H H -1.066 28.924 10.149 1.00 . A A . 3 LYS H 1 1
7 4343 1 1 11 LYS HA H -2.543 27.007 8.691 1.00 . A A . 3 LYS HA 1 1
7 4344 1 1 11 LYS HB2 H -2.785 29.391 8.259 1.00 . A A . 3 LYS HB2 1 1
7 4345 1 1 11 LYS HB3 H -1.101 29.495 7.742 1.00 . A A . 3 LYS HB3 1 1
7 4346 1 1 11 LYS HD2 H -3.984 29.841 6.009 1.00 . A A . 3 LYS HD2 1 1
7 4347 1 1 11 LYS HD3 H -2.374 30.541 5.841 1.00 . A A . 3 LYS HD3 1 1
7 4348 1 1 11 LYS HE2 H -3.263 28.365 3.966 1.00 . A A . 3 LYS HE2 1 1
7 4349 1 1 11 LYS HE3 H -3.768 30.031 3.683 1.00 . A A . 3 LYS HE3 1 1
7 4350 1 1 11 LYS HG2 H -1.510 28.113 5.825 1.00 . A A . 3 LYS HG2 1 1
7 4351 1 1 11 LYS HG3 H -3.115 27.669 6.412 1.00 . A A . 3 LYS HG3 1 1
7 4352 1 1 11 LYS HZ1 H -0.938 29.321 4.163 1.00 . A A . 3 LYS HZ1 1 1
7 4353 1 1 11 LYS HZ2 H -1.567 30.733 3.465 1.00 . A A . 3 LYS HZ2 1 1
7 4354 1 1 11 LYS HZ3 H -1.617 29.268 2.608 1.00 . A A . 3 LYS HZ3 1 1
7 4355 1 1 11 LYS N N -1.183 27.976 9.927 1.00 . A A . 3 LYS N 1 1
7 4356 1 1 11 LYS NZ N -1.685 29.703 3.549 1.00 . A A . 3 LYS NZ 1 1
7 4357 1 1 11 LYS O O -0.899 25.825 7.167 1.00 . A A . 3 LYS O 1 1
7 4358 1 1 12 GLU C C 1.820 25.015 7.863 1.00 . A A . 4 GLU C 1 1
7 4359 1 1 12 GLU CA C 1.777 26.466 7.400 1.00 . A A . 4 GLU CA 1 1
7 4360 1 1 12 GLU CB C 3.103 27.151 7.737 1.00 . A A . 4 GLU CB 1 1
7 4361 1 1 12 GLU CD C 3.059 28.631 5.718 1.00 . A A . 4 GLU CD 1 1
7 4362 1 1 12 GLU CG C 3.071 28.599 7.242 1.00 . A A . 4 GLU CG 1 1
7 4363 1 1 12 GLU H H 0.866 27.953 8.606 1.00 . A A . 4 GLU H 1 1
7 4364 1 1 12 GLU HA H 1.635 26.490 6.330 1.00 . A A . 4 GLU HA 1 1
7 4365 1 1 12 GLU HB2 H 3.254 27.138 8.805 1.00 . A A . 4 GLU HB2 1 1
7 4366 1 1 12 GLU HB3 H 3.913 26.626 7.251 1.00 . A A . 4 GLU HB3 1 1
7 4367 1 1 12 GLU HG2 H 2.183 29.085 7.618 1.00 . A A . 4 GLU HG2 1 1
7 4368 1 1 12 GLU HG3 H 3.945 29.120 7.604 1.00 . A A . 4 GLU HG3 1 1
7 4369 1 1 12 GLU N N 0.676 27.176 8.039 1.00 . A A . 4 GLU N 1 1
7 4370 1 1 12 GLU O O 1.840 24.093 7.046 1.00 . A A . 4 GLU O 1 1
7 4371 1 1 12 GLU OE1 O 2.000 28.426 5.149 1.00 . A A . 4 GLU OE1 1 1
7 4372 1 1 12 GLU OE2 O 4.110 28.856 5.142 1.00 . A A . 4 GLU OE2 1 1
7 4373 1 1 13 LEU C C 0.672 22.660 9.260 1.00 . A A . 5 LEU C 1 1
7 4374 1 1 13 LEU CA C 1.872 23.471 9.737 1.00 . A A . 5 LEU CA 1 1
7 4375 1 1 13 LEU CB C 1.867 23.542 11.266 1.00 . A A . 5 LEU CB 1 1
7 4376 1 1 13 LEU CD1 C 3.112 24.960 12.903 1.00 . A A . 5 LEU CD1 1 1
7 4377 1 1 13 LEU CD2 C 4.000 22.714 12.266 1.00 . A A . 5 LEU CD2 1 1
7 4378 1 1 13 LEU CG C 3.255 23.952 11.762 1.00 . A A . 5 LEU CG 1 1
7 4379 1 1 13 LEU H H 1.824 25.590 9.779 1.00 . A A . 5 LEU H 1 1
7 4380 1 1 13 LEU HA H 2.777 22.981 9.413 1.00 . A A . 5 LEU HA 1 1
7 4381 1 1 13 LEU HB2 H 1.139 24.270 11.589 1.00 . A A . 5 LEU HB2 1 1
7 4382 1 1 13 LEU HB3 H 1.613 22.573 11.670 1.00 . A A . 5 LEU HB3 1 1
7 4383 1 1 13 LEU HD11 H 2.610 25.844 12.541 1.00 . A A . 5 LEU HD11 1 1
7 4384 1 1 13 LEU HD12 H 4.092 25.228 13.271 1.00 . A A . 5 LEU HD12 1 1
7 4385 1 1 13 LEU HD13 H 2.536 24.518 13.703 1.00 . A A . 5 LEU HD13 1 1
7 4386 1 1 13 LEU HD21 H 3.463 22.285 13.101 1.00 . A A . 5 LEU HD21 1 1
7 4387 1 1 13 LEU HD22 H 4.993 22.996 12.585 1.00 . A A . 5 LEU HD22 1 1
7 4388 1 1 13 LEU HD23 H 4.070 21.986 11.471 1.00 . A A . 5 LEU HD23 1 1
7 4389 1 1 13 LEU HG H 3.808 24.401 10.950 1.00 . A A . 5 LEU HG 1 1
7 4390 1 1 13 LEU N N 1.837 24.817 9.177 1.00 . A A . 5 LEU N 1 1
7 4391 1 1 13 LEU O O 0.803 21.487 8.908 1.00 . A A . 5 LEU O 1 1
7 4392 1 1 14 GLU C C -1.581 22.149 7.371 1.00 . A A . 6 GLU C 1 1
7 4393 1 1 14 GLU CA C -1.715 22.619 8.815 1.00 . A A . 6 GLU CA 1 1
7 4394 1 1 14 GLU CB C -2.909 23.570 8.935 1.00 . A A . 6 GLU CB 1 1
7 4395 1 1 14 GLU CD C -4.631 24.447 10.523 1.00 . A A . 6 GLU CD 1 1
7 4396 1 1 14 GLU CG C -3.607 23.346 10.279 1.00 . A A . 6 GLU CG 1 1
7 4397 1 1 14 GLU H H -0.541 24.228 9.539 1.00 . A A . 6 GLU H 1 1
7 4398 1 1 14 GLU HA H -1.887 21.762 9.449 1.00 . A A . 6 GLU HA 1 1
7 4399 1 1 14 GLU HB2 H -2.563 24.590 8.873 1.00 . A A . 6 GLU HB2 1 1
7 4400 1 1 14 GLU HB3 H -3.605 23.375 8.133 1.00 . A A . 6 GLU HB3 1 1
7 4401 1 1 14 GLU HG2 H -4.105 22.387 10.267 1.00 . A A . 6 GLU HG2 1 1
7 4402 1 1 14 GLU HG3 H -2.873 23.358 11.070 1.00 . A A . 6 GLU HG3 1 1
7 4403 1 1 14 GLU N N -0.496 23.292 9.250 1.00 . A A . 6 GLU N 1 1
7 4404 1 1 14 GLU O O -1.880 20.997 7.053 1.00 . A A . 6 GLU O 1 1
7 4405 1 1 14 GLU OE1 O -4.220 25.577 10.732 1.00 . A A . 6 GLU OE1 1 1
7 4406 1 1 14 GLU OE2 O -5.813 24.146 10.498 1.00 . A A . 6 GLU OE2 1 1
7 4407 1 1 15 LEU C C 0.031 21.570 4.922 1.00 . A A . 7 LEU C 1 1
7 4408 1 1 15 LEU CA C -0.967 22.712 5.090 1.00 . A A . 7 LEU CA 1 1
7 4409 1 1 15 LEU CB C -0.477 23.938 4.317 1.00 . A A . 7 LEU CB 1 1
7 4410 1 1 15 LEU CD1 C -1.207 25.807 2.829 1.00 . A A . 7 LEU CD1 1 1
7 4411 1 1 15 LEU CD2 C -1.787 23.448 2.248 1.00 . A A . 7 LEU CD2 1 1
7 4412 1 1 15 LEU CG C -1.591 24.440 3.397 1.00 . A A . 7 LEU CG 1 1
7 4413 1 1 15 LEU H H -0.905 23.947 6.811 1.00 . A A . 7 LEU H 1 1
7 4414 1 1 15 LEU HA H -1.920 22.405 4.689 1.00 . A A . 7 LEU HA 1 1
7 4415 1 1 15 LEU HB2 H -0.204 24.717 5.014 1.00 . A A . 7 LEU HB2 1 1
7 4416 1 1 15 LEU HB3 H 0.384 23.669 3.723 1.00 . A A . 7 LEU HB3 1 1
7 4417 1 1 15 LEU HD11 H -0.832 26.435 3.625 1.00 . A A . 7 LEU HD11 1 1
7 4418 1 1 15 LEU HD12 H -2.076 26.270 2.386 1.00 . A A . 7 LEU HD12 1 1
7 4419 1 1 15 LEU HD13 H -0.441 25.683 2.078 1.00 . A A . 7 LEU HD13 1 1
7 4420 1 1 15 LEU HD21 H -1.425 23.886 1.328 1.00 . A A . 7 LEU HD21 1 1
7 4421 1 1 15 LEU HD22 H -2.837 23.218 2.148 1.00 . A A . 7 LEU HD22 1 1
7 4422 1 1 15 LEU HD23 H -1.236 22.544 2.456 1.00 . A A . 7 LEU HD23 1 1
7 4423 1 1 15 LEU HG H -2.509 24.529 3.959 1.00 . A A . 7 LEU HG 1 1
7 4424 1 1 15 LEU N N -1.131 23.046 6.501 1.00 . A A . 7 LEU N 1 1
7 4425 1 1 15 LEU O O -0.176 20.666 4.113 1.00 . A A . 7 LEU O 1 1
7 4426 1 1 16 ILE C C 1.543 19.221 5.988 1.00 . A A . 8 ILE C 1 1
7 4427 1 1 16 ILE CA C 2.135 20.580 5.623 1.00 . A A . 8 ILE CA 1 1
7 4428 1 1 16 ILE CB C 3.282 20.912 6.578 1.00 . A A . 8 ILE CB 1 1
7 4429 1 1 16 ILE CD1 C 4.964 22.681 7.116 1.00 . A A . 8 ILE CD1 1 1
7 4430 1 1 16 ILE CG1 C 4.095 22.078 6.011 1.00 . A A . 8 ILE CG1 1 1
7 4431 1 1 16 ILE CG2 C 4.188 19.689 6.732 1.00 . A A . 8 ILE CG2 1 1
7 4432 1 1 16 ILE H H 1.227 22.366 6.315 1.00 . A A . 8 ILE H 1 1
7 4433 1 1 16 ILE HA H 2.521 20.534 4.616 1.00 . A A . 8 ILE HA 1 1
7 4434 1 1 16 ILE HB H 2.879 21.185 7.543 1.00 . A A . 8 ILE HB 1 1
7 4435 1 1 16 ILE HD11 H 5.353 21.889 7.740 1.00 . A A . 8 ILE HD11 1 1
7 4436 1 1 16 ILE HD12 H 4.369 23.352 7.717 1.00 . A A . 8 ILE HD12 1 1
7 4437 1 1 16 ILE HD13 H 5.783 23.226 6.672 1.00 . A A . 8 ILE HD13 1 1
7 4438 1 1 16 ILE HG12 H 4.725 21.722 5.209 1.00 . A A . 8 ILE HG12 1 1
7 4439 1 1 16 ILE HG13 H 3.423 22.835 5.632 1.00 . A A . 8 ILE HG13 1 1
7 4440 1 1 16 ILE HG21 H 5.176 20.008 7.032 1.00 . A A . 8 ILE HG21 1 1
7 4441 1 1 16 ILE HG22 H 4.250 19.165 5.790 1.00 . A A . 8 ILE HG22 1 1
7 4442 1 1 16 ILE HG23 H 3.780 19.030 7.484 1.00 . A A . 8 ILE HG23 1 1
7 4443 1 1 16 ILE N N 1.114 21.620 5.691 1.00 . A A . 8 ILE N 1 1
7 4444 1 1 16 ILE O O 1.772 18.228 5.299 1.00 . A A . 8 ILE O 1 1
7 4445 1 1 17 THR C C -0.794 17.412 6.457 1.00 . A A . 9 THR C 1 1
7 4446 1 1 17 THR CA C 0.157 17.948 7.522 1.00 . A A . 9 THR CA 1 1
7 4447 1 1 17 THR CB C -0.611 18.187 8.823 1.00 . A A . 9 THR CB 1 1
7 4448 1 1 17 THR CG2 C -1.183 16.862 9.333 1.00 . A A . 9 THR CG2 1 1
7 4449 1 1 17 THR H H 0.633 20.011 7.587 1.00 . A A . 9 THR H 1 1
7 4450 1 1 17 THR HA H 0.929 17.214 7.704 1.00 . A A . 9 THR HA 1 1
7 4451 1 1 17 THR HB H -1.421 18.876 8.642 1.00 . A A . 9 THR HB 1 1
7 4452 1 1 17 THR HG1 H -0.191 18.733 10.642 1.00 . A A . 9 THR HG1 1 1
7 4453 1 1 17 THR HG21 H -1.393 16.943 10.388 1.00 . A A . 9 THR HG21 1 1
7 4454 1 1 17 THR HG22 H -0.464 16.074 9.166 1.00 . A A . 9 THR HG22 1 1
7 4455 1 1 17 THR HG23 H -2.096 16.636 8.800 1.00 . A A . 9 THR HG23 1 1
7 4456 1 1 17 THR N N 0.780 19.188 7.076 1.00 . A A . 9 THR N 1 1
7 4457 1 1 17 THR O O -0.849 16.208 6.210 1.00 . A A . 9 THR O 1 1
7 4458 1 1 17 THR OG1 O 0.267 18.732 9.798 1.00 . A A . 9 THR OG1 1 1
7 4459 1 1 18 LEU C C -1.760 17.243 3.635 1.00 . A A . 10 LEU C 1 1
7 4460 1 1 18 LEU CA C -2.486 17.920 4.792 1.00 . A A . 10 LEU CA 1 1
7 4461 1 1 18 LEU CB C -3.237 19.150 4.277 1.00 . A A . 10 LEU CB 1 1
7 4462 1 1 18 LEU CD1 C -5.446 18.771 5.384 1.00 . A A . 10 LEU CD1 1 1
7 4463 1 1 18 LEU CD2 C -5.346 19.834 3.126 1.00 . A A . 10 LEU CD2 1 1
7 4464 1 1 18 LEU CG C -4.706 18.791 4.044 1.00 . A A . 10 LEU CG 1 1
7 4465 1 1 18 LEU H H -1.455 19.261 6.070 1.00 . A A . 10 LEU H 1 1
7 4466 1 1 18 LEU HA H -3.199 17.228 5.212 1.00 . A A . 10 LEU HA 1 1
7 4467 1 1 18 LEU HB2 H -3.171 19.944 5.007 1.00 . A A . 10 LEU HB2 1 1
7 4468 1 1 18 LEU HB3 H -2.798 19.478 3.347 1.00 . A A . 10 LEU HB3 1 1
7 4469 1 1 18 LEU HD11 H -5.996 19.691 5.505 1.00 . A A . 10 LEU HD11 1 1
7 4470 1 1 18 LEU HD12 H -4.731 18.671 6.187 1.00 . A A . 10 LEU HD12 1 1
7 4471 1 1 18 LEU HD13 H -6.130 17.935 5.404 1.00 . A A . 10 LEU HD13 1 1
7 4472 1 1 18 LEU HD21 H -4.743 20.730 3.123 1.00 . A A . 10 LEU HD21 1 1
7 4473 1 1 18 LEU HD22 H -6.337 20.071 3.485 1.00 . A A . 10 LEU HD22 1 1
7 4474 1 1 18 LEU HD23 H -5.410 19.441 2.123 1.00 . A A . 10 LEU HD23 1 1
7 4475 1 1 18 LEU HG H -4.769 17.816 3.583 1.00 . A A . 10 LEU HG 1 1
7 4476 1 1 18 LEU N N -1.542 18.314 5.831 1.00 . A A . 10 LEU N 1 1
7 4477 1 1 18 LEU O O -2.211 16.221 3.118 1.00 . A A . 10 LEU O 1 1
7 4478 1 1 19 THR C C 0.719 15.904 2.514 1.00 . A A . 11 THR C 1 1
7 4479 1 1 19 THR CA C 0.147 17.266 2.131 1.00 . A A . 11 THR CA 1 1
7 4480 1 1 19 THR CB C 1.289 18.218 1.768 1.00 . A A . 11 THR CB 1 1
7 4481 1 1 19 THR CG2 C 2.266 17.511 0.827 1.00 . A A . 11 THR CG2 1 1
7 4482 1 1 19 THR H H -0.321 18.634 3.681 1.00 . A A . 11 THR H 1 1
7 4483 1 1 19 THR HA H -0.495 17.148 1.271 1.00 . A A . 11 THR HA 1 1
7 4484 1 1 19 THR HB H 1.811 18.514 2.664 1.00 . A A . 11 THR HB 1 1
7 4485 1 1 19 THR HG1 H 0.090 19.077 0.501 1.00 . A A . 11 THR HG1 1 1
7 4486 1 1 19 THR HG21 H 1.726 16.808 0.210 1.00 . A A . 11 THR HG21 1 1
7 4487 1 1 19 THR HG22 H 3.009 16.984 1.408 1.00 . A A . 11 THR HG22 1 1
7 4488 1 1 19 THR HG23 H 2.752 18.242 0.199 1.00 . A A . 11 THR HG23 1 1
7 4489 1 1 19 THR N N -0.633 17.821 3.231 1.00 . A A . 11 THR N 1 1
7 4490 1 1 19 THR O O 0.759 14.985 1.696 1.00 . A A . 11 THR O 1 1
7 4491 1 1 19 THR OG1 O 0.758 19.369 1.126 1.00 . A A . 11 THR OG1 1 1
7 4492 1 1 20 VAL C C 0.650 13.433 4.244 1.00 . A A . 12 VAL C 1 1
7 4493 1 1 20 VAL CA C 1.716 14.525 4.246 1.00 . A A . 12 VAL CA 1 1
7 4494 1 1 20 VAL CB C 2.262 14.705 5.662 1.00 . A A . 12 VAL CB 1 1
7 4495 1 1 20 VAL CG1 C 2.677 13.346 6.227 1.00 . A A . 12 VAL CG1 1 1
7 4496 1 1 20 VAL CG2 C 3.477 15.634 5.625 1.00 . A A . 12 VAL CG2 1 1
7 4497 1 1 20 VAL H H 1.113 16.552 4.366 1.00 . A A . 12 VAL H 1 1
7 4498 1 1 20 VAL HA H 2.524 14.224 3.597 1.00 . A A . 12 VAL HA 1 1
7 4499 1 1 20 VAL HB H 1.495 15.136 6.291 1.00 . A A . 12 VAL HB 1 1
7 4500 1 1 20 VAL HG11 H 2.857 12.658 5.414 1.00 . A A . 12 VAL HG11 1 1
7 4501 1 1 20 VAL HG12 H 1.889 12.961 6.857 1.00 . A A . 12 VAL HG12 1 1
7 4502 1 1 20 VAL HG13 H 3.580 13.459 6.810 1.00 . A A . 12 VAL HG13 1 1
7 4503 1 1 20 VAL HG21 H 4.352 15.094 5.955 1.00 . A A . 12 VAL HG21 1 1
7 4504 1 1 20 VAL HG22 H 3.306 16.477 6.277 1.00 . A A . 12 VAL HG22 1 1
7 4505 1 1 20 VAL HG23 H 3.631 15.985 4.615 1.00 . A A . 12 VAL HG23 1 1
7 4506 1 1 20 VAL N N 1.161 15.783 3.761 1.00 . A A . 12 VAL N 1 1
7 4507 1 1 20 VAL O O 0.948 12.261 4.025 1.00 . A A . 12 VAL O 1 1
7 4508 1 1 21 GLY C C -2.016 12.371 3.113 1.00 . A A . 13 GLY C 1 1
7 4509 1 1 21 GLY CA C -1.699 12.875 4.515 1.00 . A A . 13 GLY CA 1 1
7 4510 1 1 21 GLY H H -0.775 14.778 4.657 1.00 . A A . 13 GLY H 1 1
7 4511 1 1 21 GLY HA2 H -1.428 12.038 5.143 1.00 . A A . 13 GLY HA2 1 1
7 4512 1 1 21 GLY HA3 H -2.575 13.358 4.923 1.00 . A A . 13 GLY HA3 1 1
7 4513 1 1 21 GLY N N -0.595 13.829 4.489 1.00 . A A . 13 GLY N 1 1
7 4514 1 1 21 GLY O O -2.216 11.175 2.902 1.00 . A A . 13 GLY O 1 1
7 4515 1 1 22 PHE C C -1.184 12.147 0.168 1.00 . A A . 14 PHE C 1 1
7 4516 1 1 22 PHE CA C -2.349 12.928 0.772 1.00 . A A . 14 PHE CA 1 1
7 4517 1 1 22 PHE CB C -2.606 14.187 -0.057 1.00 . A A . 14 PHE CB 1 1
7 4518 1 1 22 PHE CD1 C -4.128 13.078 -1.732 1.00 . A A . 14 PHE CD1 1 1
7 4519 1 1 22 PHE CD2 C -2.104 14.151 -2.527 1.00 . A A . 14 PHE CD2 1 1
7 4520 1 1 22 PHE CE1 C -4.452 12.715 -3.045 1.00 . A A . 14 PHE CE1 1 1
7 4521 1 1 22 PHE CE2 C -2.427 13.787 -3.841 1.00 . A A . 14 PHE CE2 1 1
7 4522 1 1 22 PHE CG C -2.955 13.796 -1.473 1.00 . A A . 14 PHE CG 1 1
7 4523 1 1 22 PHE CZ C -3.601 13.070 -4.099 1.00 . A A . 14 PHE CZ 1 1
7 4524 1 1 22 PHE H H -1.894 14.231 2.380 1.00 . A A . 14 PHE H 1 1
7 4525 1 1 22 PHE HA H -3.233 12.310 0.750 1.00 . A A . 14 PHE HA 1 1
7 4526 1 1 22 PHE HB2 H -3.425 14.742 0.376 1.00 . A A . 14 PHE HB2 1 1
7 4527 1 1 22 PHE HB3 H -1.718 14.803 -0.063 1.00 . A A . 14 PHE HB3 1 1
7 4528 1 1 22 PHE HD1 H -4.784 12.805 -0.919 1.00 . A A . 14 PHE HD1 1 1
7 4529 1 1 22 PHE HD2 H -1.199 14.704 -2.327 1.00 . A A . 14 PHE HD2 1 1
7 4530 1 1 22 PHE HE1 H -5.357 12.161 -3.245 1.00 . A A . 14 PHE HE1 1 1
7 4531 1 1 22 PHE HE2 H -1.772 14.061 -4.653 1.00 . A A . 14 PHE HE2 1 1
7 4532 1 1 22 PHE HZ H -3.851 12.790 -5.112 1.00 . A A . 14 PHE HZ 1 1
7 4533 1 1 22 PHE N N -2.059 13.291 2.153 1.00 . A A . 14 PHE N 1 1
7 4534 1 1 22 PHE O O -1.383 11.266 -0.666 1.00 . A A . 14 PHE O 1 1
7 4535 1 1 23 GLY C C 1.301 10.377 0.620 1.00 . A A . 15 GLY C 1 1
7 4536 1 1 23 GLY CA C 1.218 11.805 0.092 1.00 . A A . 15 GLY CA 1 1
7 4537 1 1 23 GLY H H 0.126 13.189 1.266 1.00 . A A . 15 GLY H 1 1
7 4538 1 1 23 GLY HA2 H 1.180 11.782 -0.988 1.00 . A A . 15 GLY HA2 1 1
7 4539 1 1 23 GLY HA3 H 2.096 12.348 0.405 1.00 . A A . 15 GLY HA3 1 1
7 4540 1 1 23 GLY N N 0.028 12.479 0.598 1.00 . A A . 15 GLY N 1 1
7 4541 1 1 23 GLY O O 1.709 9.461 -0.096 1.00 . A A . 15 GLY O 1 1
7 4542 1 1 24 ILE C C -0.137 7.976 1.863 1.00 . A A . 16 ILE C 1 1
7 4543 1 1 24 ILE CA C 0.931 8.868 2.487 1.00 . A A . 16 ILE CA 1 1
7 4544 1 1 24 ILE CB C 0.686 8.983 3.992 1.00 . A A . 16 ILE CB 1 1
7 4545 1 1 24 ILE CD1 C 1.569 10.067 6.063 1.00 . A A . 16 ILE CD1 1 1
7 4546 1 1 24 ILE CG1 C 1.933 9.559 4.668 1.00 . A A . 16 ILE CG1 1 1
7 4547 1 1 24 ILE CG2 C 0.389 7.598 4.568 1.00 . A A . 16 ILE CG2 1 1
7 4548 1 1 24 ILE H H 0.606 10.961 2.404 1.00 . A A . 16 ILE H 1 1
7 4549 1 1 24 ILE HA H 1.900 8.422 2.324 1.00 . A A . 16 ILE HA 1 1
7 4550 1 1 24 ILE HB H -0.156 9.636 4.171 1.00 . A A . 16 ILE HB 1 1
7 4551 1 1 24 ILE HD11 H 0.823 10.844 5.981 1.00 . A A . 16 ILE HD11 1 1
7 4552 1 1 24 ILE HD12 H 2.450 10.464 6.543 1.00 . A A . 16 ILE HD12 1 1
7 4553 1 1 24 ILE HD13 H 1.176 9.251 6.653 1.00 . A A . 16 ILE HD13 1 1
7 4554 1 1 24 ILE HG12 H 2.685 8.787 4.749 1.00 . A A . 16 ILE HG12 1 1
7 4555 1 1 24 ILE HG13 H 2.318 10.377 4.077 1.00 . A A . 16 ILE HG13 1 1
7 4556 1 1 24 ILE HG21 H 0.908 6.848 3.990 1.00 . A A . 16 ILE HG21 1 1
7 4557 1 1 24 ILE HG22 H -0.674 7.411 4.527 1.00 . A A . 16 ILE HG22 1 1
7 4558 1 1 24 ILE HG23 H 0.721 7.556 5.596 1.00 . A A . 16 ILE HG23 1 1
7 4559 1 1 24 ILE N N 0.911 10.193 1.876 1.00 . A A . 16 ILE N 1 1
7 4560 1 1 24 ILE O O 0.068 6.774 1.689 1.00 . A A . 16 ILE O 1 1
7 4561 1 1 25 LEU C C -1.959 7.330 -0.475 1.00 . A A . 17 LEU C 1 1
7 4562 1 1 25 LEU CA C -2.366 7.822 0.911 1.00 . A A . 17 LEU CA 1 1
7 4563 1 1 25 LEU CB C -3.609 8.707 0.794 1.00 . A A . 17 LEU CB 1 1
7 4564 1 1 25 LEU CD1 C -5.818 7.786 1.508 1.00 . A A . 17 LEU CD1 1 1
7 4565 1 1 25 LEU CD2 C -5.463 8.484 -0.863 1.00 . A A . 17 LEU CD2 1 1
7 4566 1 1 25 LEU CG C -4.804 7.855 0.366 1.00 . A A . 17 LEU CG 1 1
7 4567 1 1 25 LEU H H -1.388 9.530 1.698 1.00 . A A . 17 LEU H 1 1
7 4568 1 1 25 LEU HA H -2.601 6.970 1.529 1.00 . A A . 17 LEU HA 1 1
7 4569 1 1 25 LEU HB2 H -3.816 9.163 1.753 1.00 . A A . 17 LEU HB2 1 1
7 4570 1 1 25 LEU HB3 H -3.436 9.478 0.058 1.00 . A A . 17 LEU HB3 1 1
7 4571 1 1 25 LEU HD11 H -5.383 7.267 2.349 1.00 . A A . 17 LEU HD11 1 1
7 4572 1 1 25 LEU HD12 H -6.699 7.255 1.175 1.00 . A A . 17 LEU HD12 1 1
7 4573 1 1 25 LEU HD13 H -6.092 8.788 1.806 1.00 . A A . 17 LEU HD13 1 1
7 4574 1 1 25 LEU HD21 H -5.651 9.532 -0.675 1.00 . A A . 17 LEU HD21 1 1
7 4575 1 1 25 LEU HD22 H -6.397 7.983 -1.068 1.00 . A A . 17 LEU HD22 1 1
7 4576 1 1 25 LEU HD23 H -4.807 8.384 -1.715 1.00 . A A . 17 LEU HD23 1 1
7 4577 1 1 25 LEU HG H -4.466 6.857 0.125 1.00 . A A . 17 LEU HG 1 1
7 4578 1 1 25 LEU N N -1.277 8.571 1.527 1.00 . A A . 17 LEU N 1 1
7 4579 1 1 25 LEU O O -2.283 6.209 -0.866 1.00 . A A . 17 LEU O 1 1
7 4580 1 1 26 ILE C C 0.187 6.643 -2.481 1.00 . A A . 18 ILE C 1 1
7 4581 1 1 26 ILE CA C -0.791 7.811 -2.549 1.00 . A A . 18 ILE CA 1 1
7 4582 1 1 26 ILE CB C -0.112 9.009 -3.215 1.00 . A A . 18 ILE CB 1 1
7 4583 1 1 26 ILE CD1 C -0.462 11.408 -3.818 1.00 . A A . 18 ILE CD1 1 1
7 4584 1 1 26 ILE CG1 C -1.161 10.080 -3.525 1.00 . A A . 18 ILE CG1 1 1
7 4585 1 1 26 ILE CG2 C 0.557 8.561 -4.515 1.00 . A A . 18 ILE CG2 1 1
7 4586 1 1 26 ILE H H -1.025 9.060 -0.852 1.00 . A A . 18 ILE H 1 1
7 4587 1 1 26 ILE HA H -1.644 7.519 -3.143 1.00 . A A . 18 ILE HA 1 1
7 4588 1 1 26 ILE HB H 0.635 9.416 -2.547 1.00 . A A . 18 ILE HB 1 1
7 4589 1 1 26 ILE HD11 H -0.973 11.913 -4.626 1.00 . A A . 18 ILE HD11 1 1
7 4590 1 1 26 ILE HD12 H 0.563 11.222 -4.101 1.00 . A A . 18 ILE HD12 1 1
7 4591 1 1 26 ILE HD13 H -0.485 12.030 -2.935 1.00 . A A . 18 ILE HD13 1 1
7 4592 1 1 26 ILE HG12 H -1.739 9.778 -4.387 1.00 . A A . 18 ILE HG12 1 1
7 4593 1 1 26 ILE HG13 H -1.816 10.199 -2.675 1.00 . A A . 18 ILE HG13 1 1
7 4594 1 1 26 ILE HG21 H 0.026 7.711 -4.919 1.00 . A A . 18 ILE HG21 1 1
7 4595 1 1 26 ILE HG22 H 1.582 8.282 -4.315 1.00 . A A . 18 ILE HG22 1 1
7 4596 1 1 26 ILE HG23 H 0.537 9.371 -5.229 1.00 . A A . 18 ILE HG23 1 1
7 4597 1 1 26 ILE N N -1.247 8.176 -1.213 1.00 . A A . 18 ILE N 1 1
7 4598 1 1 26 ILE O O 0.123 5.719 -3.292 1.00 . A A . 18 ILE O 1 1
7 4599 1 1 27 PHE C C 1.400 4.304 -1.036 1.00 . A A . 19 PHE C 1 1
7 4600 1 1 27 PHE CA C 2.082 5.632 -1.346 1.00 . A A . 19 PHE CA 1 1
7 4601 1 1 27 PHE CB C 3.048 5.990 -0.215 1.00 . A A . 19 PHE CB 1 1
7 4602 1 1 27 PHE CD1 C 5.266 5.224 -1.133 1.00 . A A . 19 PHE CD1 1 1
7 4603 1 1 27 PHE CD2 C 4.826 7.604 -0.979 1.00 . A A . 19 PHE CD2 1 1
7 4604 1 1 27 PHE CE1 C 6.532 5.493 -1.666 1.00 . A A . 19 PHE CE1 1 1
7 4605 1 1 27 PHE CE2 C 6.092 7.872 -1.511 1.00 . A A . 19 PHE CE2 1 1
7 4606 1 1 27 PHE CG C 4.412 6.279 -0.790 1.00 . A A . 19 PHE CG 1 1
7 4607 1 1 27 PHE CZ C 6.945 6.816 -1.856 1.00 . A A . 19 PHE CZ 1 1
7 4608 1 1 27 PHE H H 1.094 7.451 -0.891 1.00 . A A . 19 PHE H 1 1
7 4609 1 1 27 PHE HA H 2.643 5.533 -2.265 1.00 . A A . 19 PHE HA 1 1
7 4610 1 1 27 PHE HB2 H 2.683 6.862 0.307 1.00 . A A . 19 PHE HB2 1 1
7 4611 1 1 27 PHE HB3 H 3.117 5.161 0.474 1.00 . A A . 19 PHE HB3 1 1
7 4612 1 1 27 PHE HD1 H 4.947 4.203 -0.988 1.00 . A A . 19 PHE HD1 1 1
7 4613 1 1 27 PHE HD2 H 4.167 8.417 -0.713 1.00 . A A . 19 PHE HD2 1 1
7 4614 1 1 27 PHE HE1 H 7.190 4.678 -1.932 1.00 . A A . 19 PHE HE1 1 1
7 4615 1 1 27 PHE HE2 H 6.411 8.894 -1.657 1.00 . A A . 19 PHE HE2 1 1
7 4616 1 1 27 PHE HZ H 7.922 7.024 -2.267 1.00 . A A . 19 PHE HZ 1 1
7 4617 1 1 27 PHE N N 1.092 6.691 -1.509 1.00 . A A . 19 PHE N 1 1
7 4618 1 1 27 PHE O O 1.745 3.270 -1.609 1.00 . A A . 19 PHE O 1 1
7 4619 1 1 28 SER C C -1.096 2.603 -0.944 1.00 . A A . 20 SER C 1 1
7 4620 1 1 28 SER CA C -0.300 3.134 0.243 1.00 . A A . 20 SER CA 1 1
7 4621 1 1 28 SER CB C -1.250 3.436 1.403 1.00 . A A . 20 SER CB 1 1
7 4622 1 1 28 SER H H 0.202 5.192 0.299 1.00 . A A . 20 SER H 1 1
7 4623 1 1 28 SER HA H 0.406 2.381 0.558 1.00 . A A . 20 SER HA 1 1
7 4624 1 1 28 SER HB2 H -0.728 3.317 2.338 1.00 . A A . 20 SER HB2 1 1
7 4625 1 1 28 SER HB3 H -1.608 4.454 1.319 1.00 . A A . 20 SER HB3 1 1
7 4626 1 1 28 SER HG H -2.808 2.584 2.200 1.00 . A A . 20 SER HG 1 1
7 4627 1 1 28 SER N N 0.430 4.341 -0.129 1.00 . A A . 20 SER N 1 1
7 4628 1 1 28 SER O O -1.111 1.399 -1.204 1.00 . A A . 20 SER O 1 1
7 4629 1 1 28 SER OG O -2.345 2.530 1.359 1.00 . A A . 20 SER OG 1 1
7 4630 1 1 29 LEU C C -1.700 2.343 -3.820 1.00 . A A . 21 LEU C 1 1
7 4631 1 1 29 LEU CA C -2.552 3.115 -2.818 1.00 . A A . 21 LEU CA 1 1
7 4632 1 1 29 LEU CB C -3.137 4.357 -3.493 1.00 . A A . 21 LEU CB 1 1
7 4633 1 1 29 LEU CD1 C -5.277 4.667 -4.744 1.00 . A A . 21 LEU CD1 1 1
7 4634 1 1 29 LEU CD2 C -3.143 4.307 -5.991 1.00 . A A . 21 LEU CD2 1 1
7 4635 1 1 29 LEU CG C -3.931 3.939 -4.732 1.00 . A A . 21 LEU CG 1 1
7 4636 1 1 29 LEU H H -1.706 4.451 -1.407 1.00 . A A . 21 LEU H 1 1
7 4637 1 1 29 LEU HA H -3.364 2.484 -2.488 1.00 . A A . 21 LEU HA 1 1
7 4638 1 1 29 LEU HB2 H -3.789 4.870 -2.801 1.00 . A A . 21 LEU HB2 1 1
7 4639 1 1 29 LEU HB3 H -2.336 5.017 -3.789 1.00 . A A . 21 LEU HB3 1 1
7 4640 1 1 29 LEU HD11 H -5.800 4.442 -5.662 1.00 . A A . 21 LEU HD11 1 1
7 4641 1 1 29 LEU HD12 H -5.111 5.732 -4.675 1.00 . A A . 21 LEU HD12 1 1
7 4642 1 1 29 LEU HD13 H -5.871 4.340 -3.903 1.00 . A A . 21 LEU HD13 1 1
7 4643 1 1 29 LEU HD21 H -3.169 5.377 -6.132 1.00 . A A . 21 LEU HD21 1 1
7 4644 1 1 29 LEU HD22 H -3.585 3.820 -6.847 1.00 . A A . 21 LEU HD22 1 1
7 4645 1 1 29 LEU HD23 H -2.118 3.984 -5.881 1.00 . A A . 21 LEU HD23 1 1
7 4646 1 1 29 LEU HG H -4.099 2.873 -4.707 1.00 . A A . 21 LEU HG 1 1
7 4647 1 1 29 LEU N N -1.756 3.506 -1.660 1.00 . A A . 21 LEU N 1 1
7 4648 1 1 29 LEU O O -2.157 1.370 -4.419 1.00 . A A . 21 LEU O 1 1
7 4649 1 1 30 ILE C C 0.798 0.722 -4.428 1.00 . A A . 22 ILE C 1 1
7 4650 1 1 30 ILE CA C 0.452 2.122 -4.924 1.00 . A A . 22 ILE CA 1 1
7 4651 1 1 30 ILE CB C 1.733 2.944 -5.072 1.00 . A A . 22 ILE CB 1 1
7 4652 1 1 30 ILE CD1 C 2.579 5.211 -5.702 1.00 . A A . 22 ILE CD1 1 1
7 4653 1 1 30 ILE CG1 C 1.434 4.211 -5.878 1.00 . A A . 22 ILE CG1 1 1
7 4654 1 1 30 ILE CG2 C 2.790 2.114 -5.805 1.00 . A A . 22 ILE CG2 1 1
7 4655 1 1 30 ILE H H -0.149 3.566 -3.493 1.00 . A A . 22 ILE H 1 1
7 4656 1 1 30 ILE HA H -0.026 2.044 -5.889 1.00 . A A . 22 ILE HA 1 1
7 4657 1 1 30 ILE HB H 2.103 3.214 -4.095 1.00 . A A . 22 ILE HB 1 1
7 4658 1 1 30 ILE HD11 H 2.402 5.808 -4.819 1.00 . A A . 22 ILE HD11 1 1
7 4659 1 1 30 ILE HD12 H 2.633 5.853 -6.568 1.00 . A A . 22 ILE HD12 1 1
7 4660 1 1 30 ILE HD13 H 3.511 4.676 -5.591 1.00 . A A . 22 ILE HD13 1 1
7 4661 1 1 30 ILE HG12 H 1.334 3.957 -6.924 1.00 . A A . 22 ILE HG12 1 1
7 4662 1 1 30 ILE HG13 H 0.515 4.653 -5.524 1.00 . A A . 22 ILE HG13 1 1
7 4663 1 1 30 ILE HG21 H 3.346 2.751 -6.478 1.00 . A A . 22 ILE HG21 1 1
7 4664 1 1 30 ILE HG22 H 2.306 1.331 -6.369 1.00 . A A . 22 ILE HG22 1 1
7 4665 1 1 30 ILE HG23 H 3.465 1.676 -5.085 1.00 . A A . 22 ILE HG23 1 1
7 4666 1 1 30 ILE N N -0.457 2.784 -3.996 1.00 . A A . 22 ILE N 1 1
7 4667 1 1 30 ILE O O 0.886 -0.222 -5.214 1.00 . A A . 22 ILE O 1 1
7 4668 1 1 31 VAL C C 0.139 -1.649 -2.620 1.00 . A A . 23 VAL C 1 1
7 4669 1 1 31 VAL CA C 1.328 -0.697 -2.530 1.00 . A A . 23 VAL CA 1 1
7 4670 1 1 31 VAL CB C 1.725 -0.514 -1.064 1.00 . A A . 23 VAL CB 1 1
7 4671 1 1 31 VAL CG1 C 1.977 -1.883 -0.428 1.00 . A A . 23 VAL CG1 1 1
7 4672 1 1 31 VAL CG2 C 3.003 0.325 -0.985 1.00 . A A . 23 VAL CG2 1 1
7 4673 1 1 31 VAL H H 0.916 1.382 -2.542 1.00 . A A . 23 VAL H 1 1
7 4674 1 1 31 VAL HA H 2.160 -1.124 -3.066 1.00 . A A . 23 VAL HA 1 1
7 4675 1 1 31 VAL HB H 0.929 -0.012 -0.535 1.00 . A A . 23 VAL HB 1 1
7 4676 1 1 31 VAL HG11 H 2.801 -1.813 0.264 1.00 . A A . 23 VAL HG11 1 1
7 4677 1 1 31 VAL HG12 H 2.213 -2.601 -1.201 1.00 . A A . 23 VAL HG12 1 1
7 4678 1 1 31 VAL HG13 H 1.089 -2.203 0.100 1.00 . A A . 23 VAL HG13 1 1
7 4679 1 1 31 VAL HG21 H 3.176 0.622 0.039 1.00 . A A . 23 VAL HG21 1 1
7 4680 1 1 31 VAL HG22 H 2.895 1.204 -1.602 1.00 . A A . 23 VAL HG22 1 1
7 4681 1 1 31 VAL HG23 H 3.841 -0.261 -1.335 1.00 . A A . 23 VAL HG23 1 1
7 4682 1 1 31 VAL N N 0.996 0.594 -3.120 1.00 . A A . 23 VAL N 1 1
7 4683 1 1 31 VAL O O 0.303 -2.837 -2.899 1.00 . A A . 23 VAL O 1 1
7 4684 1 1 32 THR C C -2.544 -2.352 -3.897 1.00 . A A . 24 THR C 1 1
7 4685 1 1 32 THR CA C -2.267 -1.930 -2.458 1.00 . A A . 24 THR CA 1 1
7 4686 1 1 32 THR CB C -3.459 -1.135 -1.918 1.00 . A A . 24 THR CB 1 1
7 4687 1 1 32 THR CG2 C -4.694 -2.036 -1.868 1.00 . A A . 24 THR CG2 1 1
7 4688 1 1 32 THR H H -1.126 -0.169 -2.160 1.00 . A A . 24 THR H 1 1
7 4689 1 1 32 THR HA H -2.134 -2.813 -1.852 1.00 . A A . 24 THR HA 1 1
7 4690 1 1 32 THR HB H -3.658 -0.297 -2.568 1.00 . A A . 24 THR HB 1 1
7 4691 1 1 32 THR HG1 H -2.441 -0.032 -0.683 1.00 . A A . 24 THR HG1 1 1
7 4692 1 1 32 THR HG21 H -4.483 -2.903 -1.259 1.00 . A A . 24 THR HG21 1 1
7 4693 1 1 32 THR HG22 H -4.950 -2.354 -2.868 1.00 . A A . 24 THR HG22 1 1
7 4694 1 1 32 THR HG23 H -5.522 -1.490 -1.441 1.00 . A A . 24 THR HG23 1 1
7 4695 1 1 32 THR N N -1.056 -1.120 -2.386 1.00 . A A . 24 THR N 1 1
7 4696 1 1 32 THR O O -3.108 -3.419 -4.143 1.00 . A A . 24 THR O 1 1
7 4697 1 1 32 THR OG1 O -3.159 -0.665 -0.613 1.00 . A A . 24 THR OG1 1 1
7 4698 1 1 33 TYR C C -1.511 -2.992 -6.691 1.00 . A A . 25 TYR C 1 1
7 4699 1 1 33 TYR CA C -2.361 -1.803 -6.256 1.00 . A A . 25 TYR CA 1 1
7 4700 1 1 33 TYR CB C -2.004 -0.580 -7.104 1.00 . A A . 25 TYR CB 1 1
7 4701 1 1 33 TYR CD1 C -3.354 -1.122 -9.162 1.00 . A A . 25 TYR CD1 1 1
7 4702 1 1 33 TYR CD2 C -0.934 -1.084 -9.330 1.00 . A A . 25 TYR CD2 1 1
7 4703 1 1 33 TYR CE1 C -3.443 -1.453 -10.519 1.00 . A A . 25 TYR CE1 1 1
7 4704 1 1 33 TYR CE2 C -1.024 -1.415 -10.687 1.00 . A A . 25 TYR CE2 1 1
7 4705 1 1 33 TYR CG C -2.100 -0.937 -8.568 1.00 . A A . 25 TYR CG 1 1
7 4706 1 1 33 TYR CZ C -2.278 -1.600 -11.282 1.00 . A A . 25 TYR CZ 1 1
7 4707 1 1 33 TYR H H -1.697 -0.674 -4.588 1.00 . A A . 25 TYR H 1 1
7 4708 1 1 33 TYR HA H -3.402 -2.040 -6.409 1.00 . A A . 25 TYR HA 1 1
7 4709 1 1 33 TYR HB2 H -2.689 0.224 -6.883 1.00 . A A . 25 TYR HB2 1 1
7 4710 1 1 33 TYR HB3 H -0.996 -0.265 -6.876 1.00 . A A . 25 TYR HB3 1 1
7 4711 1 1 33 TYR HD1 H -4.253 -1.008 -8.574 1.00 . A A . 25 TYR HD1 1 1
7 4712 1 1 33 TYR HD2 H 0.033 -0.943 -8.871 1.00 . A A . 25 TYR HD2 1 1
7 4713 1 1 33 TYR HE1 H -4.411 -1.594 -10.978 1.00 . A A . 25 TYR HE1 1 1
7 4714 1 1 33 TYR HE2 H -0.126 -1.530 -11.276 1.00 . A A . 25 TYR HE2 1 1
7 4715 1 1 33 TYR HH H -3.166 -1.528 -12.971 1.00 . A A . 25 TYR HH 1 1
7 4716 1 1 33 TYR N N -2.145 -1.508 -4.844 1.00 . A A . 25 TYR N 1 1
7 4717 1 1 33 TYR O O -2.004 -3.913 -7.343 1.00 . A A . 25 TYR O 1 1
7 4718 1 1 33 TYR OH O -2.366 -1.926 -12.620 1.00 . A A . 25 TYR OH 1 1
7 4719 1 1 34 CYS C C 0.215 -5.361 -6.049 1.00 . A A . 26 CYS C 1 1
7 4720 1 1 34 CYS CA C 0.674 -4.052 -6.682 1.00 . A A . 26 CYS CA 1 1
7 4721 1 1 34 CYS CB C 2.092 -3.722 -6.210 1.00 . A A . 26 CYS CB 1 1
7 4722 1 1 34 CYS H H 0.104 -2.205 -5.811 1.00 . A A . 26 CYS H 1 1
7 4723 1 1 34 CYS HA H 0.682 -4.165 -7.755 1.00 . A A . 26 CYS HA 1 1
7 4724 1 1 34 CYS HB2 H 2.096 -3.607 -5.136 1.00 . A A . 26 CYS HB2 1 1
7 4725 1 1 34 CYS HB3 H 2.758 -4.523 -6.489 1.00 . A A . 26 CYS HB3 1 1
7 4726 1 1 34 CYS HG H 2.256 -1.450 -6.496 1.00 . A A . 26 CYS HG 1 1
7 4727 1 1 34 CYS N N -0.234 -2.965 -6.327 1.00 . A A . 26 CYS N 1 1
7 4728 1 1 34 CYS O O 0.334 -6.428 -6.652 1.00 . A A . 26 CYS O 1 1
7 4729 1 1 34 CYS SG S 2.641 -2.181 -6.984 1.00 . A A . 26 CYS SG 1 1
7 4730 1 1 35 ILE C C -2.036 -7.012 -4.802 1.00 . A A . 27 ILE C 1 1
7 4731 1 1 35 ILE CA C -0.785 -6.457 -4.127 1.00 . A A . 27 ILE CA 1 1
7 4732 1 1 35 ILE CB C -1.100 -6.109 -2.672 1.00 . A A . 27 ILE CB 1 1
7 4733 1 1 35 ILE CD1 C -0.099 -5.091 -0.621 1.00 . A A . 27 ILE CD1 1 1
7 4734 1 1 35 ILE CG1 C 0.205 -5.841 -1.919 1.00 . A A . 27 ILE CG1 1 1
7 4735 1 1 35 ILE CG2 C -1.835 -7.278 -2.014 1.00 . A A . 27 ILE CG2 1 1
7 4736 1 1 35 ILE H H -0.373 -4.396 -4.397 1.00 . A A . 27 ILE H 1 1
7 4737 1 1 35 ILE HA H -0.014 -7.211 -4.145 1.00 . A A . 27 ILE HA 1 1
7 4738 1 1 35 ILE HB H -1.724 -5.228 -2.639 1.00 . A A . 27 ILE HB 1 1
7 4739 1 1 35 ILE HD11 H -0.935 -5.558 -0.121 1.00 . A A . 27 ILE HD11 1 1
7 4740 1 1 35 ILE HD12 H -0.343 -4.064 -0.848 1.00 . A A . 27 ILE HD12 1 1
7 4741 1 1 35 ILE HD13 H 0.767 -5.122 0.023 1.00 . A A . 27 ILE HD13 1 1
7 4742 1 1 35 ILE HG12 H 0.687 -6.780 -1.689 1.00 . A A . 27 ILE HG12 1 1
7 4743 1 1 35 ILE HG13 H 0.860 -5.242 -2.534 1.00 . A A . 27 ILE HG13 1 1
7 4744 1 1 35 ILE HG21 H -1.473 -8.208 -2.425 1.00 . A A . 27 ILE HG21 1 1
7 4745 1 1 35 ILE HG22 H -2.896 -7.190 -2.204 1.00 . A A . 27 ILE HG22 1 1
7 4746 1 1 35 ILE HG23 H -1.659 -7.262 -0.949 1.00 . A A . 27 ILE HG23 1 1
7 4747 1 1 35 ILE N N -0.308 -5.271 -4.830 1.00 . A A . 27 ILE N 1 1
7 4748 1 1 35 ILE O O -2.144 -8.217 -5.035 1.00 . A A . 27 ILE O 1 1
7 4749 1 1 36 ASN C C -3.914 -7.366 -7.010 1.00 . A A . 28 ASN C 1 1
7 4750 1 1 36 ASN CA C -4.214 -6.540 -5.765 1.00 . A A . 28 ASN CA 1 1
7 4751 1 1 36 ASN CB C -5.036 -5.308 -6.153 1.00 . A A . 28 ASN CB 1 1
7 4752 1 1 36 ASN CG C -5.657 -4.683 -4.908 1.00 . A A . 28 ASN CG 1 1
7 4753 1 1 36 ASN H H -2.838 -5.180 -4.899 1.00 . A A . 28 ASN H 1 1
7 4754 1 1 36 ASN HA H -4.790 -7.139 -5.076 1.00 . A A . 28 ASN HA 1 1
7 4755 1 1 36 ASN HB2 H -4.392 -4.585 -6.635 1.00 . A A . 28 ASN HB2 1 1
7 4756 1 1 36 ASN HB3 H -5.820 -5.601 -6.834 1.00 . A A . 28 ASN HB3 1 1
7 4757 1 1 36 ASN HD21 H -6.654 -3.298 -5.923 1.00 . A A . 28 ASN HD21 1 1
7 4758 1 1 36 ASN HD22 H -6.859 -3.251 -4.239 1.00 . A A . 28 ASN HD22 1 1
7 4759 1 1 36 ASN N N -2.976 -6.127 -5.112 1.00 . A A . 28 ASN N 1 1
7 4760 1 1 36 ASN ND2 N -6.456 -3.659 -5.034 1.00 . A A . 28 ASN ND2 1 1
7 4761 1 1 36 ASN O O -4.609 -8.337 -7.305 1.00 . A A . 28 ASN O 1 1
7 4762 1 1 36 ASN OD1 O -5.406 -5.138 -3.792 1.00 . A A . 28 ASN OD1 1 1
7 4763 1 1 37 ALA C C -1.901 -9.053 -8.603 1.00 . A A . 29 ALA C 1 1
7 4764 1 1 37 ALA CA C -2.487 -7.687 -8.950 1.00 . A A . 29 ALA CA 1 1
7 4765 1 1 37 ALA CB C -1.457 -6.870 -9.732 1.00 . A A . 29 ALA CB 1 1
7 4766 1 1 37 ALA H H -2.356 -6.189 -7.456 1.00 . A A . 29 ALA H 1 1
7 4767 1 1 37 ALA HA H -3.361 -7.828 -9.567 1.00 . A A . 29 ALA HA 1 1
7 4768 1 1 37 ALA HB1 H -1.032 -6.115 -9.087 1.00 . A A . 29 ALA HB1 1 1
7 4769 1 1 37 ALA HB2 H -1.938 -6.396 -10.574 1.00 . A A . 29 ALA HB2 1 1
7 4770 1 1 37 ALA HB3 H -0.673 -7.524 -10.085 1.00 . A A . 29 ALA HB3 1 1
7 4771 1 1 37 ALA N N -2.873 -6.973 -7.738 1.00 . A A . 29 ALA N 1 1
7 4772 1 1 37 ALA O O -2.334 -10.077 -9.129 1.00 . A A . 29 ALA O 1 1
7 4773 1 1 38 LYS C C -1.329 -11.308 -6.830 1.00 . A A . 30 LYS C 1 1
7 4774 1 1 38 LYS CA C -0.279 -10.304 -7.298 1.00 . A A . 30 LYS CA 1 1
7 4775 1 1 38 LYS CB C 0.711 -10.032 -6.165 1.00 . A A . 30 LYS CB 1 1
7 4776 1 1 38 LYS CD C 2.712 -8.659 -5.570 1.00 . A A . 30 LYS CD 1 1
7 4777 1 1 38 LYS CE C 3.924 -7.910 -6.128 1.00 . A A . 30 LYS CE 1 1
7 4778 1 1 38 LYS CG C 1.936 -9.304 -6.720 1.00 . A A . 30 LYS CG 1 1
7 4779 1 1 38 LYS H H -0.605 -8.209 -7.331 1.00 . A A . 30 LYS H 1 1
7 4780 1 1 38 LYS HA H 0.255 -10.722 -8.137 1.00 . A A . 30 LYS HA 1 1
7 4781 1 1 38 LYS HB2 H 0.238 -9.420 -5.411 1.00 . A A . 30 LYS HB2 1 1
7 4782 1 1 38 LYS HB3 H 1.021 -10.969 -5.724 1.00 . A A . 30 LYS HB3 1 1
7 4783 1 1 38 LYS HD2 H 2.069 -7.965 -5.047 1.00 . A A . 30 LYS HD2 1 1
7 4784 1 1 38 LYS HD3 H 3.048 -9.424 -4.887 1.00 . A A . 30 LYS HD3 1 1
7 4785 1 1 38 LYS HE2 H 4.445 -8.543 -6.832 1.00 . A A . 30 LYS HE2 1 1
7 4786 1 1 38 LYS HE3 H 3.594 -7.012 -6.629 1.00 . A A . 30 LYS HE3 1 1
7 4787 1 1 38 LYS HG2 H 2.573 -10.010 -7.233 1.00 . A A . 30 LYS HG2 1 1
7 4788 1 1 38 LYS HG3 H 1.618 -8.539 -7.411 1.00 . A A . 30 LYS HG3 1 1
7 4789 1 1 38 LYS HZ1 H 5.825 -7.586 -5.344 1.00 . A A . 30 LYS HZ1 1 1
7 4790 1 1 38 LYS HZ2 H 4.716 -8.220 -4.227 1.00 . A A . 30 LYS HZ2 1 1
7 4791 1 1 38 LYS HZ3 H 4.623 -6.584 -4.683 1.00 . A A . 30 LYS HZ3 1 1
7 4792 1 1 38 LYS N N -0.913 -9.058 -7.714 1.00 . A A . 30 LYS N 1 1
7 4793 1 1 38 LYS NZ N 4.842 -7.548 -5.011 1.00 . A A . 30 LYS NZ 1 1
7 4794 1 1 38 LYS O O -1.088 -12.514 -6.824 1.00 . A A . 30 LYS O 1 1
7 4795 1 1 39 ALA C C -4.419 -12.148 -7.138 1.00 . A A . 31 ALA C 1 1
7 4796 1 1 39 ALA CA C -3.571 -11.662 -5.967 1.00 . A A . 31 ALA CA 1 1
7 4797 1 1 39 ALA CB C -4.455 -10.900 -4.977 1.00 . A A . 31 ALA CB 1 1
7 4798 1 1 39 ALA H H -2.630 -9.829 -6.466 1.00 . A A . 31 ALA H 1 1
7 4799 1 1 39 ALA HA H -3.143 -12.517 -5.466 1.00 . A A . 31 ALA HA 1 1
7 4800 1 1 39 ALA HB1 H -5.456 -10.823 -5.374 1.00 . A A . 31 ALA HB1 1 1
7 4801 1 1 39 ALA HB2 H -4.051 -9.910 -4.823 1.00 . A A . 31 ALA HB2 1 1
7 4802 1 1 39 ALA HB3 H -4.478 -11.429 -4.037 1.00 . A A . 31 ALA HB3 1 1
7 4803 1 1 39 ALA N N -2.493 -10.799 -6.438 1.00 . A A . 31 ALA N 1 1
7 4804 1 1 39 ALA O O -4.700 -13.340 -7.262 1.00 . A A . 31 ALA O 1 1
7 4805 1 1 40 ASP C C -4.890 -12.513 -10.077 1.00 . A A . 32 ASP C 1 1
7 4806 1 1 40 ASP CA C -5.643 -11.562 -9.153 1.00 . A A . 32 ASP CA 1 1
7 4807 1 1 40 ASP CB C -6.022 -10.293 -9.921 1.00 . A A . 32 ASP CB 1 1
7 4808 1 1 40 ASP CG C -6.966 -9.439 -9.083 1.00 . A A . 32 ASP CG 1 1
7 4809 1 1 40 ASP H H -4.570 -10.282 -7.848 1.00 . A A . 32 ASP H 1 1
7 4810 1 1 40 ASP HA H -6.546 -12.045 -8.811 1.00 . A A . 32 ASP HA 1 1
7 4811 1 1 40 ASP HB2 H -5.129 -9.729 -10.143 1.00 . A A . 32 ASP HB2 1 1
7 4812 1 1 40 ASP HB3 H -6.513 -10.567 -10.843 1.00 . A A . 32 ASP HB3 1 1
7 4813 1 1 40 ASP N N -4.824 -11.216 -7.995 1.00 . A A . 32 ASP N 1 1
7 4814 1 1 40 ASP O O -5.498 -13.239 -10.862 1.00 . A A . 32 ASP O 1 1
7 4815 1 1 40 ASP OD1 O -7.945 -9.978 -8.593 1.00 . A A . 32 ASP OD1 1 1
7 4816 1 1 40 ASP OD2 O -6.696 -8.257 -8.941 1.00 . A A . 32 ASP OD2 1 1
7 4817 1 1 41 VAL C C -3.186 -14.825 -10.668 1.00 . A A . 33 VAL C 1 1
7 4818 1 1 41 VAL CA C -2.739 -13.372 -10.807 1.00 . A A . 33 VAL CA 1 1
7 4819 1 1 41 VAL CB C -1.271 -13.248 -10.395 1.00 . A A . 33 VAL CB 1 1
7 4820 1 1 41 VAL CG1 C -1.018 -14.089 -9.144 1.00 . A A . 33 VAL CG1 1 1
7 4821 1 1 41 VAL CG2 C -0.380 -13.747 -11.534 1.00 . A A . 33 VAL CG2 1 1
7 4822 1 1 41 VAL H H -3.136 -11.899 -9.335 1.00 . A A . 33 VAL H 1 1
7 4823 1 1 41 VAL HA H -2.840 -13.072 -11.838 1.00 . A A . 33 VAL HA 1 1
7 4824 1 1 41 VAL HB H -1.045 -12.213 -10.184 1.00 . A A . 33 VAL HB 1 1
7 4825 1 1 41 VAL HG11 H -1.863 -14.006 -8.476 1.00 . A A . 33 VAL HG11 1 1
7 4826 1 1 41 VAL HG12 H -0.128 -13.734 -8.645 1.00 . A A . 33 VAL HG12 1 1
7 4827 1 1 41 VAL HG13 H -0.883 -15.123 -9.426 1.00 . A A . 33 VAL HG13 1 1
7 4828 1 1 41 VAL HG21 H 0.599 -13.987 -11.145 1.00 . A A . 33 VAL HG21 1 1
7 4829 1 1 41 VAL HG22 H -0.290 -12.975 -12.284 1.00 . A A . 33 VAL HG22 1 1
7 4830 1 1 41 VAL HG23 H -0.819 -14.629 -11.974 1.00 . A A . 33 VAL HG23 1 1
7 4831 1 1 41 VAL N N -3.565 -12.502 -9.977 1.00 . A A . 33 VAL N 1 1
7 4832 1 1 41 VAL O O -2.881 -15.661 -11.519 1.00 . A A . 33 VAL O 1 1
7 4833 1 1 42 LEU C C -5.537 -16.815 -10.290 1.00 . A A . 34 LEU C 1 1
7 4834 1 1 42 LEU CA C -4.385 -16.474 -9.349 1.00 . A A . 34 LEU CA 1 1
7 4835 1 1 42 LEU CB C -4.852 -16.611 -7.899 1.00 . A A . 34 LEU CB 1 1
7 4836 1 1 42 LEU CD1 C -4.197 -16.295 -5.509 1.00 . A A . 34 LEU CD1 1 1
7 4837 1 1 42 LEU CD2 C -2.551 -17.226 -7.143 1.00 . A A . 34 LEU CD2 1 1
7 4838 1 1 42 LEU CG C -3.706 -16.238 -6.956 1.00 . A A . 34 LEU CG 1 1
7 4839 1 1 42 LEU H H -4.127 -14.408 -8.951 1.00 . A A . 34 LEU H 1 1
7 4840 1 1 42 LEU HA H -3.576 -17.166 -9.522 1.00 . A A . 34 LEU HA 1 1
7 4841 1 1 42 LEU HB2 H -5.690 -15.953 -7.727 1.00 . A A . 34 LEU HB2 1 1
7 4842 1 1 42 LEU HB3 H -5.151 -17.631 -7.712 1.00 . A A . 34 LEU HB3 1 1
7 4843 1 1 42 LEU HD11 H -3.502 -16.874 -4.916 1.00 . A A . 34 LEU HD11 1 1
7 4844 1 1 42 LEU HD12 H -5.171 -16.759 -5.476 1.00 . A A . 34 LEU HD12 1 1
7 4845 1 1 42 LEU HD13 H -4.262 -15.293 -5.112 1.00 . A A . 34 LEU HD13 1 1
7 4846 1 1 42 LEU HD21 H -2.936 -18.160 -7.521 1.00 . A A . 34 LEU HD21 1 1
7 4847 1 1 42 LEU HD22 H -2.065 -17.392 -6.194 1.00 . A A . 34 LEU HD22 1 1
7 4848 1 1 42 LEU HD23 H -1.839 -16.817 -7.845 1.00 . A A . 34 LEU HD23 1 1
7 4849 1 1 42 LEU HG H -3.366 -15.237 -7.182 1.00 . A A . 34 LEU HG 1 1
7 4850 1 1 42 LEU N N -3.910 -15.116 -9.593 1.00 . A A . 34 LEU N 1 1
7 4851 1 1 42 LEU O O -5.527 -17.857 -10.945 1.00 . A A . 34 LEU O 1 1
7 4852 1 1 43 PHE C C -7.354 -15.873 -12.660 1.00 . A A . 35 PHE C 1 1
7 4853 1 1 43 PHE CA C -7.691 -16.157 -11.199 1.00 . A A . 35 PHE CA 1 1
7 4854 1 1 43 PHE CB C -8.845 -15.259 -10.754 1.00 . A A . 35 PHE CB 1 1
7 4855 1 1 43 PHE CD1 C -8.810 -15.357 -8.236 1.00 . A A . 35 PHE CD1 1 1
7 4856 1 1 43 PHE CD2 C -10.496 -16.627 -9.429 1.00 . A A . 35 PHE CD2 1 1
7 4857 1 1 43 PHE CE1 C -9.321 -15.820 -7.018 1.00 . A A . 35 PHE CE1 1 1
7 4858 1 1 43 PHE CE2 C -11.007 -17.091 -8.212 1.00 . A A . 35 PHE CE2 1 1
7 4859 1 1 43 PHE CG C -9.397 -15.759 -9.441 1.00 . A A . 35 PHE CG 1 1
7 4860 1 1 43 PHE CZ C -10.419 -16.687 -7.006 1.00 . A A . 35 PHE CZ 1 1
7 4861 1 1 43 PHE H H -6.472 -15.109 -9.817 1.00 . A A . 35 PHE H 1 1
7 4862 1 1 43 PHE HA H -7.996 -17.189 -11.105 1.00 . A A . 35 PHE HA 1 1
7 4863 1 1 43 PHE HB2 H -8.487 -14.246 -10.633 1.00 . A A . 35 PHE HB2 1 1
7 4864 1 1 43 PHE HB3 H -9.624 -15.277 -11.502 1.00 . A A . 35 PHE HB3 1 1
7 4865 1 1 43 PHE HD1 H -7.962 -14.688 -8.245 1.00 . A A . 35 PHE HD1 1 1
7 4866 1 1 43 PHE HD2 H -10.949 -16.937 -10.358 1.00 . A A . 35 PHE HD2 1 1
7 4867 1 1 43 PHE HE1 H -8.868 -15.510 -6.088 1.00 . A A . 35 PHE HE1 1 1
7 4868 1 1 43 PHE HE2 H -11.855 -17.760 -8.201 1.00 . A A . 35 PHE HE2 1 1
7 4869 1 1 43 PHE HZ H -10.814 -17.046 -6.066 1.00 . A A . 35 PHE HZ 1 1
7 4870 1 1 43 PHE N N -6.526 -15.930 -10.352 1.00 . A A . 35 PHE N 1 1
7 4871 1 1 43 PHE O O -8.151 -16.152 -13.556 1.00 . A A . 35 PHE O 1 1
7 4872 1 1 44 ILE C C -4.731 -16.044 -14.739 1.00 . A A . 36 ILE C 1 1
7 4873 1 1 44 ILE CA C -5.735 -15.006 -14.249 1.00 . A A . 36 ILE CA 1 1
7 4874 1 1 44 ILE CB C -5.096 -13.617 -14.288 1.00 . A A . 36 ILE CB 1 1
7 4875 1 1 44 ILE CD1 C -5.407 -11.270 -13.483 1.00 . A A . 36 ILE CD1 1 1
7 4876 1 1 44 ILE CG1 C -6.125 -12.571 -13.848 1.00 . A A . 36 ILE CG1 1 1
7 4877 1 1 44 ILE CG2 C -4.634 -13.307 -15.713 1.00 . A A . 36 ILE CG2 1 1
7 4878 1 1 44 ILE H H -5.579 -15.109 -12.137 1.00 . A A . 36 ILE H 1 1
7 4879 1 1 44 ILE HA H -6.595 -15.013 -14.902 1.00 . A A . 36 ILE HA 1 1
7 4880 1 1 44 ILE HB H -4.248 -13.593 -13.619 1.00 . A A . 36 ILE HB 1 1
7 4881 1 1 44 ILE HD11 H -6.138 -10.506 -13.263 1.00 . A A . 36 ILE HD11 1 1
7 4882 1 1 44 ILE HD12 H -4.792 -10.953 -14.313 1.00 . A A . 36 ILE HD12 1 1
7 4883 1 1 44 ILE HD13 H -4.786 -11.435 -12.615 1.00 . A A . 36 ILE HD13 1 1
7 4884 1 1 44 ILE HG12 H -6.817 -12.387 -14.657 1.00 . A A . 36 ILE HG12 1 1
7 4885 1 1 44 ILE HG13 H -6.665 -12.936 -12.988 1.00 . A A . 36 ILE HG13 1 1
7 4886 1 1 44 ILE HG21 H -3.658 -13.741 -15.875 1.00 . A A . 36 ILE HG21 1 1
7 4887 1 1 44 ILE HG22 H -4.579 -12.237 -15.848 1.00 . A A . 36 ILE HG22 1 1
7 4888 1 1 44 ILE HG23 H -5.336 -13.725 -16.418 1.00 . A A . 36 ILE HG23 1 1
7 4889 1 1 44 ILE N N -6.171 -15.315 -12.891 1.00 . A A . 36 ILE N 1 1
7 4890 1 1 44 ILE O O -5.070 -16.922 -15.532 1.00 . A A . 36 ILE O 1 1
7 4891 1 1 45 ALA C C -2.353 -18.025 -13.673 1.00 . A A . 37 ALA C 1 1
7 4892 1 1 45 ALA CA C -2.449 -16.869 -14.664 1.00 . A A . 37 ALA CA 1 1
7 4893 1 1 45 ALA CB C -1.102 -16.145 -14.736 1.00 . A A . 37 ALA CB 1 1
7 4894 1 1 45 ALA H H -3.284 -15.216 -13.632 1.00 . A A . 37 ALA H 1 1
7 4895 1 1 45 ALA HA H -2.685 -17.263 -15.640 1.00 . A A . 37 ALA HA 1 1
7 4896 1 1 45 ALA HB1 H -1.197 -15.165 -14.292 1.00 . A A . 37 ALA HB1 1 1
7 4897 1 1 45 ALA HB2 H -0.804 -16.044 -15.769 1.00 . A A . 37 ALA HB2 1 1
7 4898 1 1 45 ALA HB3 H -0.359 -16.714 -14.199 1.00 . A A . 37 ALA HB3 1 1
7 4899 1 1 45 ALA N N -3.495 -15.935 -14.263 1.00 . A A . 37 ALA N 1 1
7 4900 1 1 45 ALA O O -2.802 -17.917 -12.531 1.00 . A A . 37 ALA O 1 1
7 4901 1 1 46 PRO C C -1.274 -19.964 -11.792 1.00 . A A . 38 PRO C 1 1
7 4902 1 1 46 PRO CA C -1.619 -20.327 -13.233 1.00 . A A . 38 PRO CA 1 1
7 4903 1 1 46 PRO CB C -0.469 -21.090 -13.894 1.00 . A A . 38 PRO CB 1 1
7 4904 1 1 46 PRO CD C -1.227 -19.323 -15.439 1.00 . A A . 38 PRO CD 1 1
7 4905 1 1 46 PRO CG C -0.491 -20.679 -15.330 1.00 . A A . 38 PRO CG 1 1
7 4906 1 1 46 PRO HA H -2.513 -20.929 -13.262 1.00 . A A . 38 PRO HA 1 1
7 4907 1 1 46 PRO HB2 H 0.472 -20.815 -13.437 1.00 . A A . 38 PRO HB2 1 1
7 4908 1 1 46 PRO HB3 H -0.630 -22.153 -13.813 1.00 . A A . 38 PRO HB3 1 1
7 4909 1 1 46 PRO HD2 H -0.538 -18.529 -15.693 1.00 . A A . 38 PRO HD2 1 1
7 4910 1 1 46 PRO HD3 H -2.022 -19.385 -16.165 1.00 . A A . 38 PRO HD3 1 1
7 4911 1 1 46 PRO HG2 H 0.520 -20.571 -15.697 1.00 . A A . 38 PRO HG2 1 1
7 4912 1 1 46 PRO HG3 H -1.024 -21.411 -15.916 1.00 . A A . 38 PRO HG3 1 1
7 4913 1 1 46 PRO N N -1.782 -19.120 -14.093 1.00 . A A . 38 PRO N 1 1
7 4914 1 1 46 PRO O O -0.852 -18.844 -11.507 1.00 . A A . 38 PRO O 1 1
7 4915 1 1 47 ARG C C 0.163 -21.336 -9.093 1.00 . A A . 39 ARG C 1 1
7 4916 1 1 47 ARG CA C -1.164 -20.689 -9.475 1.00 . A A . 39 ARG CA 1 1
7 4917 1 1 47 ARG CB C -2.283 -21.264 -8.607 1.00 . A A . 39 ARG CB 1 1
7 4918 1 1 47 ARG CD C -3.810 -23.230 -8.389 1.00 . A A . 39 ARG CD 1 1
7 4919 1 1 47 ARG CG C -2.997 -22.384 -9.368 1.00 . A A . 39 ARG CG 1 1
7 4920 1 1 47 ARG CZ C -3.498 -25.437 -7.423 1.00 . A A . 39 ARG CZ 1 1
7 4921 1 1 47 ARG H H -1.798 -21.794 -11.170 1.00 . A A . 39 ARG H 1 1
7 4922 1 1 47 ARG HA H -1.100 -19.625 -9.300 1.00 . A A . 39 ARG HA 1 1
7 4923 1 1 47 ARG HB2 H -1.863 -21.660 -7.694 1.00 . A A . 39 ARG HB2 1 1
7 4924 1 1 47 ARG HB3 H -2.993 -20.486 -8.370 1.00 . A A . 39 ARG HB3 1 1
7 4925 1 1 47 ARG HD2 H -4.186 -22.600 -7.597 1.00 . A A . 39 ARG HD2 1 1
7 4926 1 1 47 ARG HD3 H -4.643 -23.680 -8.911 1.00 . A A . 39 ARG HD3 1 1
7 4927 1 1 47 ARG HE H -2.013 -24.126 -7.710 1.00 . A A . 39 ARG HE 1 1
7 4928 1 1 47 ARG HG2 H -3.656 -21.954 -10.108 1.00 . A A . 39 ARG HG2 1 1
7 4929 1 1 47 ARG HG3 H -2.263 -23.009 -9.859 1.00 . A A . 39 ARG HG3 1 1
7 4930 1 1 47 ARG HH11 H -5.367 -24.946 -7.947 1.00 . A A . 39 ARG HH11 1 1
7 4931 1 1 47 ARG HH12 H -5.171 -26.523 -7.262 1.00 . A A . 39 ARG HH12 1 1
7 4932 1 1 47 ARG HH21 H -1.750 -26.195 -6.810 1.00 . A A . 39 ARG HH21 1 1
7 4933 1 1 47 ARG HH22 H -3.123 -27.231 -6.618 1.00 . A A . 39 ARG HH22 1 1
7 4934 1 1 47 ARG N N -1.459 -20.920 -10.885 1.00 . A A . 39 ARG N 1 1
7 4935 1 1 47 ARG NE N -2.976 -24.278 -7.812 1.00 . A A . 39 ARG NE 1 1
7 4936 1 1 47 ARG NH1 N -4.778 -25.652 -7.553 1.00 . A A . 39 ARG NH1 1 1
7 4937 1 1 47 ARG NH2 N -2.730 -26.360 -6.910 1.00 . A A . 39 ARG NH2 1 1
7 4938 1 1 47 ARG O O 0.546 -22.365 -9.650 1.00 . A A . 39 ARG O 1 1
7 4939 1 1 48 GLU C C 2.002 -21.860 -6.290 1.00 . A A . 40 GLU C 1 1
7 4940 1 1 48 GLU CA C 2.140 -21.257 -7.684 1.00 . A A . 40 GLU CA 1 1
7 4941 1 1 48 GLU CB C 3.188 -20.143 -7.660 1.00 . A A . 40 GLU CB 1 1
7 4942 1 1 48 GLU CD C 2.118 -18.954 -9.585 1.00 . A A . 40 GLU CD 1 1
7 4943 1 1 48 GLU CG C 2.553 -18.833 -8.128 1.00 . A A . 40 GLU CG 1 1
7 4944 1 1 48 GLU H H 0.509 -19.904 -7.737 1.00 . A A . 40 GLU H 1 1
7 4945 1 1 48 GLU HA H 2.465 -22.024 -8.369 1.00 . A A . 40 GLU HA 1 1
7 4946 1 1 48 GLU HB2 H 3.563 -20.024 -6.653 1.00 . A A . 40 GLU HB2 1 1
7 4947 1 1 48 GLU HB3 H 4.003 -20.400 -8.320 1.00 . A A . 40 GLU HB3 1 1
7 4948 1 1 48 GLU HG2 H 1.693 -18.613 -7.513 1.00 . A A . 40 GLU HG2 1 1
7 4949 1 1 48 GLU HG3 H 3.274 -18.033 -8.036 1.00 . A A . 40 GLU HG3 1 1
7 4950 1 1 48 GLU N N 0.861 -20.726 -8.140 1.00 . A A . 40 GLU N 1 1
7 4951 1 1 48 GLU O O 1.020 -21.618 -5.589 1.00 . A A . 40 GLU O 1 1
7 4952 1 1 48 GLU OE1 O 2.532 -19.904 -10.227 1.00 . A A . 40 GLU OE1 1 1
7 4953 1 1 48 GLU OE2 O 1.379 -18.095 -10.034 1.00 . A A . 40 GLU OE2 1 1
7 4954 1 1 49 PRO C C 2.520 -22.331 -3.440 1.00 . A A . 41 PRO C 1 1
7 4955 1 1 49 PRO CA C 2.975 -23.285 -4.541 1.00 . A A . 41 PRO CA 1 1
7 4956 1 1 49 PRO CB C 4.436 -23.694 -4.341 1.00 . A A . 41 PRO CB 1 1
7 4957 1 1 49 PRO CD C 4.167 -22.981 -6.666 1.00 . A A . 41 PRO CD 1 1
7 4958 1 1 49 PRO CG C 4.999 -23.841 -5.716 1.00 . A A . 41 PRO CG 1 1
7 4959 1 1 49 PRO HA H 2.353 -24.166 -4.551 1.00 . A A . 41 PRO HA 1 1
7 4960 1 1 49 PRO HB2 H 4.967 -22.927 -3.796 1.00 . A A . 41 PRO HB2 1 1
7 4961 1 1 49 PRO HB3 H 4.491 -24.636 -3.817 1.00 . A A . 41 PRO HB3 1 1
7 4962 1 1 49 PRO HD2 H 4.709 -22.088 -6.947 1.00 . A A . 41 PRO HD2 1 1
7 4963 1 1 49 PRO HD3 H 3.890 -23.549 -7.539 1.00 . A A . 41 PRO HD3 1 1
7 4964 1 1 49 PRO HG2 H 6.024 -23.496 -5.731 1.00 . A A . 41 PRO HG2 1 1
7 4965 1 1 49 PRO HG3 H 4.950 -24.872 -6.029 1.00 . A A . 41 PRO HG3 1 1
7 4966 1 1 49 PRO N N 2.969 -22.637 -5.884 1.00 . A A . 41 PRO N 1 1
7 4967 1 1 49 PRO O O 2.953 -21.180 -3.385 1.00 . A A . 41 PRO O 1 1
7 4968 1 1 50 GLY C C -0.293 -21.549 -1.745 1.00 . A A . 42 GLY C 1 1
7 4969 1 1 50 GLY CA C 1.138 -21.998 -1.472 1.00 . A A . 42 GLY CA 1 1
7 4970 1 1 50 GLY H H 1.335 -23.742 -2.659 1.00 . A A . 42 GLY H 1 1
7 4971 1 1 50 GLY HA2 H 1.162 -22.573 -0.557 1.00 . A A . 42 GLY HA2 1 1
7 4972 1 1 50 GLY HA3 H 1.765 -21.127 -1.359 1.00 . A A . 42 GLY HA3 1 1
7 4973 1 1 50 GLY N N 1.645 -22.817 -2.567 1.00 . A A . 42 GLY N 1 1
7 4974 1 1 50 GLY O O -1.128 -21.518 -0.840 1.00 . A A . 42 GLY O 1 1
7 4975 1 1 51 ALA C C -2.885 -21.926 -3.371 1.00 . A A . 43 ALA C 1 1
7 4976 1 1 51 ALA CA C -1.906 -20.756 -3.379 1.00 . A A . 43 ALA CA 1 1
7 4977 1 1 51 ALA CB C -1.868 -20.128 -4.773 1.00 . A A . 43 ALA CB 1 1
7 4978 1 1 51 ALA H H 0.134 -21.249 -3.677 1.00 . A A . 43 ALA H 1 1
7 4979 1 1 51 ALA HA H -2.242 -20.013 -2.672 1.00 . A A . 43 ALA HA 1 1
7 4980 1 1 51 ALA HB1 H -1.294 -19.215 -4.741 1.00 . A A . 43 ALA HB1 1 1
7 4981 1 1 51 ALA HB2 H -2.875 -19.910 -5.096 1.00 . A A . 43 ALA HB2 1 1
7 4982 1 1 51 ALA HB3 H -1.409 -20.818 -5.466 1.00 . A A . 43 ALA HB3 1 1
7 4983 1 1 51 ALA N N -0.572 -21.203 -2.998 1.00 . A A . 43 ALA N 1 1
7 4984 1 1 51 ALA O O -3.520 -22.222 -4.384 1.00 . A A . 43 ALA O 1 1
7 4985 1 1 52 VAL C C -5.266 -23.255 -1.564 1.00 . A A . 44 VAL C 1 1
7 4986 1 1 52 VAL CA C -3.913 -23.718 -2.094 1.00 . A A . 44 VAL CA 1 1
7 4987 1 1 52 VAL CB C -3.320 -24.761 -1.146 1.00 . A A . 44 VAL CB 1 1
7 4988 1 1 52 VAL CG1 C -4.168 -26.033 -1.190 1.00 . A A . 44 VAL CG1 1 1
7 4989 1 1 52 VAL CG2 C -1.889 -25.087 -1.579 1.00 . A A . 44 VAL CG2 1 1
7 4990 1 1 52 VAL H H -2.464 -22.310 -1.453 1.00 . A A . 44 VAL H 1 1
7 4991 1 1 52 VAL HA H -4.052 -24.169 -3.064 1.00 . A A . 44 VAL HA 1 1
7 4992 1 1 52 VAL HB H -3.313 -24.368 -0.139 1.00 . A A . 44 VAL HB 1 1
7 4993 1 1 52 VAL HG11 H -3.791 -26.743 -0.468 1.00 . A A . 44 VAL HG11 1 1
7 4994 1 1 52 VAL HG12 H -4.118 -26.464 -2.179 1.00 . A A . 44 VAL HG12 1 1
7 4995 1 1 52 VAL HG13 H -5.194 -25.789 -0.955 1.00 . A A . 44 VAL HG13 1 1
7 4996 1 1 52 VAL HG21 H -1.791 -26.154 -1.719 1.00 . A A . 44 VAL HG21 1 1
7 4997 1 1 52 VAL HG22 H -1.199 -24.758 -0.817 1.00 . A A . 44 VAL HG22 1 1
7 4998 1 1 52 VAL HG23 H -1.671 -24.582 -2.508 1.00 . A A . 44 VAL HG23 1 1
7 4999 1 1 52 VAL N N -3.001 -22.588 -2.224 1.00 . A A . 44 VAL N 1 1
7 5000 1 1 52 VAL O O -5.338 -22.487 -0.604 1.00 . A A . 44 VAL O 1 1
7 5001 1 1 53 SER C C -7.807 -23.406 -0.258 1.00 . A A . 45 SER C 1 1
7 5002 1 1 53 SER CA C -7.683 -23.355 -1.778 1.00 . A A . 45 SER CA 1 1
7 5003 1 1 53 SER CB C -8.705 -24.302 -2.407 1.00 . A A . 45 SER CB 1 1
7 5004 1 1 53 SER H H -6.219 -24.337 -2.952 1.00 . A A . 45 SER H 1 1
7 5005 1 1 53 SER HA H -7.887 -22.349 -2.112 1.00 . A A . 45 SER HA 1 1
7 5006 1 1 53 SER HB2 H -9.270 -24.791 -1.632 1.00 . A A . 45 SER HB2 1 1
7 5007 1 1 53 SER HB3 H -9.378 -23.736 -3.037 1.00 . A A . 45 SER HB3 1 1
7 5008 1 1 53 SER HG H -7.687 -25.950 -2.580 1.00 . A A . 45 SER HG 1 1
7 5009 1 1 53 SER N N -6.337 -23.728 -2.194 1.00 . A A . 45 SER N 1 1
7 5010 1 1 53 SER O O -7.404 -24.381 0.374 1.00 . A A . 45 SER O 1 1
7 5011 1 1 53 SER OG O -8.024 -25.281 -3.180 1.00 . A A . 45 SER OG 1 1
7 5012 1 1 54 TYR C C -9.829 -21.540 2.117 1.00 . A A . 46 TYR C 1 1
7 5013 1 1 54 TYR CA C -8.546 -22.286 1.766 1.00 . A A . 46 TYR CA 1 1
7 5014 1 1 54 TYR CB C -7.350 -21.582 2.410 1.00 . A A . 46 TYR CB 1 1
7 5015 1 1 54 TYR CD1 C -6.964 -23.320 4.194 1.00 . A A . 46 TYR CD1 1 1
7 5016 1 1 54 TYR CD2 C -7.431 -21.039 4.871 1.00 . A A . 46 TYR CD2 1 1
7 5017 1 1 54 TYR CE1 C -6.866 -23.699 5.538 1.00 . A A . 46 TYR CE1 1 1
7 5018 1 1 54 TYR CE2 C -7.334 -21.418 6.215 1.00 . A A . 46 TYR CE2 1 1
7 5019 1 1 54 TYR CG C -7.246 -21.990 3.861 1.00 . A A . 46 TYR CG 1 1
7 5020 1 1 54 TYR CZ C -7.052 -22.747 6.548 1.00 . A A . 46 TYR CZ 1 1
7 5021 1 1 54 TYR H H -8.665 -21.597 -0.233 1.00 . A A . 46 TYR H 1 1
7 5022 1 1 54 TYR HA H -8.608 -23.291 2.155 1.00 . A A . 46 TYR HA 1 1
7 5023 1 1 54 TYR HB2 H -6.445 -21.862 1.891 1.00 . A A . 46 TYR HB2 1 1
7 5024 1 1 54 TYR HB3 H -7.486 -20.512 2.347 1.00 . A A . 46 TYR HB3 1 1
7 5025 1 1 54 TYR HD1 H -6.820 -24.055 3.415 1.00 . A A . 46 TYR HD1 1 1
7 5026 1 1 54 TYR HD2 H -7.648 -20.013 4.612 1.00 . A A . 46 TYR HD2 1 1
7 5027 1 1 54 TYR HE1 H -6.650 -24.724 5.797 1.00 . A A . 46 TYR HE1 1 1
7 5028 1 1 54 TYR HE2 H -7.478 -20.683 6.994 1.00 . A A . 46 TYR HE2 1 1
7 5029 1 1 54 TYR HH H -6.118 -23.573 7.995 1.00 . A A . 46 TYR HH 1 1
7 5030 1 1 54 TYR N N -8.368 -22.348 0.321 1.00 . A A . 46 TYR N 1 1
7 5031 1 1 54 TYR O O -10.500 -21.093 1.202 1.00 . A A . 46 TYR O 1 1
7 5032 1 1 54 TYR OXT O -10.120 -21.423 3.296 1.00 . A A . 46 TYR OXT 1 1
7 5033 1 1 54 TYR OH O -6.957 -23.121 7.874 1.00 . A A . 46 TYR OH 1 1
8 5034 1 1 9 ALA C C 2.235 28.441 11.235 1.00 . A A . 1 ALA C 1 1
8 5035 1 1 9 ALA CA C 3.226 29.590 11.097 1.00 . A A . 1 ALA CA 1 1
8 5036 1 1 9 ALA CB C 3.768 29.983 12.472 1.00 . A A . 1 ALA CB 1 1
8 5037 1 1 9 ALA H H 1.796 31.102 11.122 1.00 . A A . 1 ALA H 1 1
8 5038 1 1 9 ALA HA H 4.045 29.282 10.464 1.00 . A A . 1 ALA HA 1 1
8 5039 1 1 9 ALA HB1 H 3.952 31.048 12.495 1.00 . A A . 1 ALA HB1 1 1
8 5040 1 1 9 ALA HB2 H 4.691 29.454 12.660 1.00 . A A . 1 ALA HB2 1 1
8 5041 1 1 9 ALA HB3 H 3.045 29.728 13.232 1.00 . A A . 1 ALA HB3 1 1
8 5042 1 1 9 ALA N N 2.540 30.761 10.482 1.00 . A A . 1 ALA N 1 1
8 5043 1 1 9 ALA O O 2.487 27.333 10.756 1.00 . A A . 1 ALA O 1 1
8 5044 1 1 10 SER C C -0.487 27.249 10.742 1.00 . A A . 2 SER C 1 1
8 5045 1 1 10 SER CA C 0.086 27.691 12.083 1.00 . A A . 2 SER CA 1 1
8 5046 1 1 10 SER CB C -1.038 28.242 12.962 1.00 . A A . 2 SER CB 1 1
8 5047 1 1 10 SER H H 0.965 29.612 12.246 1.00 . A A . 2 SER H 1 1
8 5048 1 1 10 SER HA H 0.529 26.839 12.576 1.00 . A A . 2 SER HA 1 1
8 5049 1 1 10 SER HB2 H -0.624 28.883 13.721 1.00 . A A . 2 SER HB2 1 1
8 5050 1 1 10 SER HB3 H -1.726 28.809 12.350 1.00 . A A . 2 SER HB3 1 1
8 5051 1 1 10 SER HG H -1.223 26.356 13.410 1.00 . A A . 2 SER HG 1 1
8 5052 1 1 10 SER N N 1.110 28.711 11.890 1.00 . A A . 2 SER N 1 1
8 5053 1 1 10 SER O O -0.531 26.055 10.438 1.00 . A A . 2 SER O 1 1
8 5054 1 1 10 SER OG O -1.719 27.160 13.585 1.00 . A A . 2 SER OG 1 1
8 5055 1 1 11 LYS C C -0.503 27.129 7.786 1.00 . A A . 3 LYS C 1 1
8 5056 1 1 11 LYS CA C -1.495 27.912 8.635 1.00 . A A . 3 LYS CA 1 1
8 5057 1 1 11 LYS CB C -1.873 29.206 7.916 1.00 . A A . 3 LYS CB 1 1
8 5058 1 1 11 LYS CD C -3.388 31.195 8.016 1.00 . A A . 3 LYS CD 1 1
8 5059 1 1 11 LYS CE C -3.200 32.519 8.758 1.00 . A A . 3 LYS CE 1 1
8 5060 1 1 11 LYS CG C -2.759 30.059 8.826 1.00 . A A . 3 LYS CG 1 1
8 5061 1 1 11 LYS H H -0.868 29.148 10.239 1.00 . A A . 3 LYS H 1 1
8 5062 1 1 11 LYS HA H -2.386 27.316 8.771 1.00 . A A . 3 LYS HA 1 1
8 5063 1 1 11 LYS HB2 H -0.975 29.755 7.668 1.00 . A A . 3 LYS HB2 1 1
8 5064 1 1 11 LYS HB3 H -2.412 28.970 7.011 1.00 . A A . 3 LYS HB3 1 1
8 5065 1 1 11 LYS HD2 H -2.913 31.254 7.047 1.00 . A A . 3 LYS HD2 1 1
8 5066 1 1 11 LYS HD3 H -4.442 31.003 7.887 1.00 . A A . 3 LYS HD3 1 1
8 5067 1 1 11 LYS HE2 H -2.171 32.835 8.675 1.00 . A A . 3 LYS HE2 1 1
8 5068 1 1 11 LYS HE3 H -3.844 33.271 8.321 1.00 . A A . 3 LYS HE3 1 1
8 5069 1 1 11 LYS HG2 H -3.538 29.441 9.251 1.00 . A A . 3 LYS HG2 1 1
8 5070 1 1 11 LYS HG3 H -2.156 30.475 9.620 1.00 . A A . 3 LYS HG3 1 1
8 5071 1 1 11 LYS HZ1 H -4.047 31.435 10.321 1.00 . A A . 3 LYS HZ1 1 1
8 5072 1 1 11 LYS HZ2 H -4.168 33.117 10.502 1.00 . A A . 3 LYS HZ2 1 1
8 5073 1 1 11 LYS HZ3 H -2.680 32.341 10.765 1.00 . A A . 3 LYS HZ3 1 1
8 5074 1 1 11 LYS N N -0.926 28.214 9.943 1.00 . A A . 3 LYS N 1 1
8 5075 1 1 11 LYS NZ N -3.550 32.340 10.196 1.00 . A A . 3 LYS NZ 1 1
8 5076 1 1 11 LYS O O -0.890 26.244 7.021 1.00 . A A . 3 LYS O 1 1
8 5077 1 1 12 GLU C C 1.912 25.315 7.543 1.00 . A A . 4 GLU C 1 1
8 5078 1 1 12 GLU CA C 1.817 26.787 7.153 1.00 . A A . 4 GLU CA 1 1
8 5079 1 1 12 GLU CB C 3.167 27.464 7.397 1.00 . A A . 4 GLU CB 1 1
8 5080 1 1 12 GLU CD C 5.129 27.794 5.878 1.00 . A A . 4 GLU CD 1 1
8 5081 1 1 12 GLU CG C 4.248 26.761 6.575 1.00 . A A . 4 GLU CG 1 1
8 5082 1 1 12 GLU H H 1.022 28.179 8.542 1.00 . A A . 4 GLU H 1 1
8 5083 1 1 12 GLU HA H 1.574 26.856 6.104 1.00 . A A . 4 GLU HA 1 1
8 5084 1 1 12 GLU HB2 H 3.106 28.502 7.103 1.00 . A A . 4 GLU HB2 1 1
8 5085 1 1 12 GLU HB3 H 3.416 27.401 8.445 1.00 . A A . 4 GLU HB3 1 1
8 5086 1 1 12 GLU HG2 H 4.857 26.153 7.228 1.00 . A A . 4 GLU HG2 1 1
8 5087 1 1 12 GLU HG3 H 3.783 26.131 5.831 1.00 . A A . 4 GLU HG3 1 1
8 5088 1 1 12 GLU N N 0.775 27.463 7.919 1.00 . A A . 4 GLU N 1 1
8 5089 1 1 12 GLU O O 1.818 24.429 6.692 1.00 . A A . 4 GLU O 1 1
8 5090 1 1 12 GLU OE1 O 5.518 28.747 6.533 1.00 . A A . 4 GLU OE1 1 1
8 5091 1 1 12 GLU OE2 O 5.400 27.615 4.703 1.00 . A A . 4 GLU OE2 1 1
8 5092 1 1 13 LEU C C 0.977 22.889 8.969 1.00 . A A . 5 LEU C 1 1
8 5093 1 1 13 LEU CA C 2.224 23.692 9.321 1.00 . A A . 5 LEU CA 1 1
8 5094 1 1 13 LEU CB C 2.425 23.694 10.838 1.00 . A A . 5 LEU CB 1 1
8 5095 1 1 13 LEU CD1 C 3.880 24.872 12.492 1.00 . A A . 5 LEU CD1 1 1
8 5096 1 1 13 LEU CD2 C 4.745 22.873 11.268 1.00 . A A . 5 LEU CD2 1 1
8 5097 1 1 13 LEU CG C 3.859 24.116 11.161 1.00 . A A . 5 LEU CG 1 1
8 5098 1 1 13 LEU H H 2.187 25.806 9.464 1.00 . A A . 5 LEU H 1 1
8 5099 1 1 13 LEU HA H 3.080 23.226 8.858 1.00 . A A . 5 LEU HA 1 1
8 5100 1 1 13 LEU HB2 H 1.732 24.389 11.291 1.00 . A A . 5 LEU HB2 1 1
8 5101 1 1 13 LEU HB3 H 2.248 22.703 11.225 1.00 . A A . 5 LEU HB3 1 1
8 5102 1 1 13 LEU HD11 H 3.397 25.830 12.369 1.00 . A A . 5 LEU HD11 1 1
8 5103 1 1 13 LEU HD12 H 4.904 25.022 12.803 1.00 . A A . 5 LEU HD12 1 1
8 5104 1 1 13 LEU HD13 H 3.357 24.297 13.240 1.00 . A A . 5 LEU HD13 1 1
8 5105 1 1 13 LEU HD21 H 5.784 23.171 11.291 1.00 . A A . 5 LEU HD21 1 1
8 5106 1 1 13 LEU HD22 H 4.572 22.234 10.416 1.00 . A A . 5 LEU HD22 1 1
8 5107 1 1 13 LEU HD23 H 4.505 22.338 12.175 1.00 . A A . 5 LEU HD23 1 1
8 5108 1 1 13 LEU HG H 4.231 24.760 10.376 1.00 . A A . 5 LEU HG 1 1
8 5109 1 1 13 LEU N N 2.110 25.061 8.831 1.00 . A A . 5 LEU N 1 1
8 5110 1 1 13 LEU O O 1.054 21.697 8.672 1.00 . A A . 5 LEU O 1 1
8 5111 1 1 14 GLU C C -1.390 22.337 7.253 1.00 . A A . 6 GLU C 1 1
8 5112 1 1 14 GLU CA C -1.430 22.883 8.676 1.00 . A A . 6 GLU CA 1 1
8 5113 1 1 14 GLU CB C -2.595 23.867 8.822 1.00 . A A . 6 GLU CB 1 1
8 5114 1 1 14 GLU CD C -4.578 22.999 10.080 1.00 . A A . 6 GLU CD 1 1
8 5115 1 1 14 GLU CG C -3.923 23.113 8.707 1.00 . A A . 6 GLU CG 1 1
8 5116 1 1 14 GLU H H -0.181 24.498 9.237 1.00 . A A . 6 GLU H 1 1
8 5117 1 1 14 GLU HA H -1.581 22.063 9.362 1.00 . A A . 6 GLU HA 1 1
8 5118 1 1 14 GLU HB2 H -2.538 24.349 9.789 1.00 . A A . 6 GLU HB2 1 1
8 5119 1 1 14 GLU HB3 H -2.537 24.613 8.044 1.00 . A A . 6 GLU HB3 1 1
8 5120 1 1 14 GLU HG2 H -4.582 23.650 8.041 1.00 . A A . 6 GLU HG2 1 1
8 5121 1 1 14 GLU HG3 H -3.744 22.124 8.315 1.00 . A A . 6 GLU HG3 1 1
8 5122 1 1 14 GLU N N -0.176 23.549 8.999 1.00 . A A . 6 GLU N 1 1
8 5123 1 1 14 GLU O O -1.733 21.179 7.012 1.00 . A A . 6 GLU O 1 1
8 5124 1 1 14 GLU OE1 O -5.240 23.941 10.482 1.00 . A A . 6 GLU OE1 1 1
8 5125 1 1 14 GLU OE2 O -4.408 21.967 10.710 1.00 . A A . 6 GLU OE2 1 1
8 5126 1 1 15 LEU C C 0.005 21.534 4.784 1.00 . A A . 7 LEU C 1 1
8 5127 1 1 15 LEU CA C -0.887 22.762 4.919 1.00 . A A . 7 LEU CA 1 1
8 5128 1 1 15 LEU CB C -0.324 23.905 4.067 1.00 . A A . 7 LEU CB 1 1
8 5129 1 1 15 LEU CD1 C -2.437 25.230 4.219 1.00 . A A . 7 LEU CD1 1 1
8 5130 1 1 15 LEU CD2 C -0.859 25.611 2.323 1.00 . A A . 7 LEU CD2 1 1
8 5131 1 1 15 LEU CG C -1.451 24.559 3.262 1.00 . A A . 7 LEU CG 1 1
8 5132 1 1 15 LEU H H -0.702 24.087 6.562 1.00 . A A . 7 LEU H 1 1
8 5133 1 1 15 LEU HA H -1.878 22.517 4.572 1.00 . A A . 7 LEU HA 1 1
8 5134 1 1 15 LEU HB2 H 0.130 24.643 4.713 1.00 . A A . 7 LEU HB2 1 1
8 5135 1 1 15 LEU HB3 H 0.421 23.515 3.390 1.00 . A A . 7 LEU HB3 1 1
8 5136 1 1 15 LEU HD11 H -2.413 26.299 4.072 1.00 . A A . 7 LEU HD11 1 1
8 5137 1 1 15 LEU HD12 H -2.165 25.003 5.240 1.00 . A A . 7 LEU HD12 1 1
8 5138 1 1 15 LEU HD13 H -3.434 24.863 4.023 1.00 . A A . 7 LEU HD13 1 1
8 5139 1 1 15 LEU HD21 H -1.660 26.151 1.840 1.00 . A A . 7 LEU HD21 1 1
8 5140 1 1 15 LEU HD22 H -0.252 25.122 1.574 1.00 . A A . 7 LEU HD22 1 1
8 5141 1 1 15 LEU HD23 H -0.248 26.299 2.887 1.00 . A A . 7 LEU HD23 1 1
8 5142 1 1 15 LEU HG H -1.964 23.809 2.678 1.00 . A A . 7 LEU HG 1 1
8 5143 1 1 15 LEU N N -0.966 23.176 6.314 1.00 . A A . 7 LEU N 1 1
8 5144 1 1 15 LEU O O -0.316 20.598 4.053 1.00 . A A . 7 LEU O 1 1
8 5145 1 1 16 ILE C C 1.387 19.154 5.955 1.00 . A A . 8 ILE C 1 1
8 5146 1 1 16 ILE CA C 2.055 20.424 5.445 1.00 . A A . 8 ILE CA 1 1
8 5147 1 1 16 ILE CB C 3.294 20.729 6.291 1.00 . A A . 8 ILE CB 1 1
8 5148 1 1 16 ILE CD1 C 5.067 21.317 4.603 1.00 . A A . 8 ILE CD1 1 1
8 5149 1 1 16 ILE CG1 C 4.083 21.874 5.642 1.00 . A A . 8 ILE CG1 1 1
8 5150 1 1 16 ILE CG2 C 4.176 19.480 6.384 1.00 . A A . 8 ILE CG2 1 1
8 5151 1 1 16 ILE H H 1.328 22.319 6.061 1.00 . A A . 8 ILE H 1 1
8 5152 1 1 16 ILE HA H 2.354 20.269 4.424 1.00 . A A . 8 ILE HA 1 1
8 5153 1 1 16 ILE HB H 2.985 21.023 7.284 1.00 . A A . 8 ILE HB 1 1
8 5154 1 1 16 ILE HD11 H 5.934 20.916 5.105 1.00 . A A . 8 ILE HD11 1 1
8 5155 1 1 16 ILE HD12 H 5.373 22.108 3.937 1.00 . A A . 8 ILE HD12 1 1
8 5156 1 1 16 ILE HD13 H 4.592 20.533 4.032 1.00 . A A . 8 ILE HD13 1 1
8 5157 1 1 16 ILE HG12 H 3.396 22.554 5.161 1.00 . A A . 8 ILE HG12 1 1
8 5158 1 1 16 ILE HG13 H 4.636 22.403 6.405 1.00 . A A . 8 ILE HG13 1 1
8 5159 1 1 16 ILE HG21 H 3.772 18.810 7.127 1.00 . A A . 8 ILE HG21 1 1
8 5160 1 1 16 ILE HG22 H 5.181 19.764 6.667 1.00 . A A . 8 ILE HG22 1 1
8 5161 1 1 16 ILE HG23 H 4.199 18.984 5.427 1.00 . A A . 8 ILE HG23 1 1
8 5162 1 1 16 ILE N N 1.124 21.545 5.496 1.00 . A A . 8 ILE N 1 1
8 5163 1 1 16 ILE O O 1.608 18.069 5.416 1.00 . A A . 8 ILE O 1 1
8 5164 1 1 17 THR C C -0.989 17.476 6.510 1.00 . A A . 9 THR C 1 1
8 5165 1 1 17 THR CA C -0.125 18.154 7.568 1.00 . A A . 9 THR CA 1 1
8 5166 1 1 17 THR CB C -1.001 18.609 8.737 1.00 . A A . 9 THR CB 1 1
8 5167 1 1 17 THR CG2 C -1.637 17.390 9.409 1.00 . A A . 9 THR CG2 1 1
8 5168 1 1 17 THR H H 0.438 20.187 7.379 1.00 . A A . 9 THR H 1 1
8 5169 1 1 17 THR HA H 0.603 17.445 7.933 1.00 . A A . 9 THR HA 1 1
8 5170 1 1 17 THR HB H -1.781 19.259 8.372 1.00 . A A . 9 THR HB 1 1
8 5171 1 1 17 THR HG1 H -0.350 18.917 10.544 1.00 . A A . 9 THR HG1 1 1
8 5172 1 1 17 THR HG21 H -1.355 17.366 10.451 1.00 . A A . 9 THR HG21 1 1
8 5173 1 1 17 THR HG22 H -1.294 16.490 8.921 1.00 . A A . 9 THR HG22 1 1
8 5174 1 1 17 THR HG23 H -2.712 17.455 9.329 1.00 . A A . 9 THR HG23 1 1
8 5175 1 1 17 THR N N 0.573 19.296 6.993 1.00 . A A . 9 THR N 1 1
8 5176 1 1 17 THR O O -0.951 16.257 6.350 1.00 . A A . 9 THR O 1 1
8 5177 1 1 17 THR OG1 O -0.203 19.310 9.680 1.00 . A A . 9 THR OG1 1 1
8 5178 1 1 18 LEU C C -1.796 17.099 3.633 1.00 . A A . 10 LEU C 1 1
8 5179 1 1 18 LEU CA C -2.626 17.741 4.736 1.00 . A A . 10 LEU CA 1 1
8 5180 1 1 18 LEU CB C -3.489 18.862 4.148 1.00 . A A . 10 LEU CB 1 1
8 5181 1 1 18 LEU CD1 C -5.049 18.607 6.088 1.00 . A A . 10 LEU CD1 1 1
8 5182 1 1 18 LEU CD2 C -5.786 19.837 4.045 1.00 . A A . 10 LEU CD2 1 1
8 5183 1 1 18 LEU CG C -4.948 18.665 4.561 1.00 . A A . 10 LEU CG 1 1
8 5184 1 1 18 LEU H H -1.746 19.244 5.946 1.00 . A A . 10 LEU H 1 1
8 5185 1 1 18 LEU HA H -3.272 16.988 5.162 1.00 . A A . 10 LEU HA 1 1
8 5186 1 1 18 LEU HB2 H -3.138 19.816 4.516 1.00 . A A . 10 LEU HB2 1 1
8 5187 1 1 18 LEU HB3 H -3.417 18.844 3.071 1.00 . A A . 10 LEU HB3 1 1
8 5188 1 1 18 LEU HD11 H -5.904 19.180 6.416 1.00 . A A . 10 LEU HD11 1 1
8 5189 1 1 18 LEU HD12 H -4.152 19.020 6.523 1.00 . A A . 10 LEU HD12 1 1
8 5190 1 1 18 LEU HD13 H -5.162 17.579 6.403 1.00 . A A . 10 LEU HD13 1 1
8 5191 1 1 18 LEU HD21 H -6.784 19.493 3.814 1.00 . A A . 10 LEU HD21 1 1
8 5192 1 1 18 LEU HD22 H -5.330 20.241 3.153 1.00 . A A . 10 LEU HD22 1 1
8 5193 1 1 18 LEU HD23 H -5.838 20.605 4.803 1.00 . A A . 10 LEU HD23 1 1
8 5194 1 1 18 LEU HG H -5.320 17.742 4.140 1.00 . A A . 10 LEU HG 1 1
8 5195 1 1 18 LEU N N -1.762 18.276 5.782 1.00 . A A . 10 LEU N 1 1
8 5196 1 1 18 LEU O O -2.175 16.068 3.080 1.00 . A A . 10 LEU O 1 1
8 5197 1 1 19 THR C C 0.737 15.808 2.679 1.00 . A A . 11 THR C 1 1
8 5198 1 1 19 THR CA C 0.220 17.187 2.288 1.00 . A A . 11 THR CA 1 1
8 5199 1 1 19 THR CB C 1.401 18.135 2.075 1.00 . A A . 11 THR CB 1 1
8 5200 1 1 19 THR CG2 C 2.345 17.549 1.024 1.00 . A A . 11 THR CG2 1 1
8 5201 1 1 19 THR H H -0.410 18.530 3.803 1.00 . A A . 11 THR H 1 1
8 5202 1 1 19 THR HA H -0.335 17.106 1.364 1.00 . A A . 11 THR HA 1 1
8 5203 1 1 19 THR HB H 1.936 18.258 3.005 1.00 . A A . 11 THR HB 1 1
8 5204 1 1 19 THR HG1 H 1.523 19.724 0.962 1.00 . A A . 11 THR HG1 1 1
8 5205 1 1 19 THR HG21 H 1.800 16.863 0.392 1.00 . A A . 11 THR HG21 1 1
8 5206 1 1 19 THR HG22 H 3.150 17.021 1.517 1.00 . A A . 11 THR HG22 1 1
8 5207 1 1 19 THR HG23 H 2.754 18.347 0.423 1.00 . A A . 11 THR HG23 1 1
8 5208 1 1 19 THR N N -0.661 17.712 3.324 1.00 . A A . 11 THR N 1 1
8 5209 1 1 19 THR O O 0.613 14.853 1.918 1.00 . A A . 11 THR O 1 1
8 5210 1 1 19 THR OG1 O 0.920 19.396 1.634 1.00 . A A . 11 THR OG1 1 1
8 5211 1 1 20 VAL C C 0.770 13.367 4.367 1.00 . A A . 12 VAL C 1 1
8 5212 1 1 20 VAL CA C 1.855 14.441 4.345 1.00 . A A . 12 VAL CA 1 1
8 5213 1 1 20 VAL CB C 2.424 14.614 5.755 1.00 . A A . 12 VAL CB 1 1
8 5214 1 1 20 VAL CG1 C 2.737 13.241 6.353 1.00 . A A . 12 VAL CG1 1 1
8 5215 1 1 20 VAL CG2 C 3.707 15.445 5.693 1.00 . A A . 12 VAL CG2 1 1
8 5216 1 1 20 VAL H H 1.391 16.508 4.433 1.00 . A A . 12 VAL H 1 1
8 5217 1 1 20 VAL HA H 2.649 14.124 3.685 1.00 . A A . 12 VAL HA 1 1
8 5218 1 1 20 VAL HB H 1.696 15.118 6.374 1.00 . A A . 12 VAL HB 1 1
8 5219 1 1 20 VAL HG11 H 3.585 13.323 7.017 1.00 . A A . 12 VAL HG11 1 1
8 5220 1 1 20 VAL HG12 H 2.965 12.546 5.559 1.00 . A A . 12 VAL HG12 1 1
8 5221 1 1 20 VAL HG13 H 1.879 12.886 6.907 1.00 . A A . 12 VAL HG13 1 1
8 5222 1 1 20 VAL HG21 H 4.401 14.985 5.005 1.00 . A A . 12 VAL HG21 1 1
8 5223 1 1 20 VAL HG22 H 4.152 15.494 6.675 1.00 . A A . 12 VAL HG22 1 1
8 5224 1 1 20 VAL HG23 H 3.472 16.444 5.353 1.00 . A A . 12 VAL HG23 1 1
8 5225 1 1 20 VAL N N 1.319 15.711 3.867 1.00 . A A . 12 VAL N 1 1
8 5226 1 1 20 VAL O O 1.041 12.191 4.137 1.00 . A A . 12 VAL O 1 1
8 5227 1 1 21 GLY C C -1.947 12.333 3.333 1.00 . A A . 13 GLY C 1 1
8 5228 1 1 21 GLY CA C -1.575 12.847 4.717 1.00 . A A . 13 GLY CA 1 1
8 5229 1 1 21 GLY H H -0.610 14.726 4.824 1.00 . A A . 13 GLY H 1 1
8 5230 1 1 21 GLY HA2 H -1.303 12.013 5.343 1.00 . A A . 13 GLY HA2 1 1
8 5231 1 1 21 GLY HA3 H -2.430 13.351 5.148 1.00 . A A . 13 GLY HA3 1 1
8 5232 1 1 21 GLY N N -0.456 13.779 4.653 1.00 . A A . 13 GLY N 1 1
8 5233 1 1 21 GLY O O -2.147 11.137 3.135 1.00 . A A . 13 GLY O 1 1
8 5234 1 1 22 PHE C C -1.228 12.116 0.369 1.00 . A A . 14 PHE C 1 1
8 5235 1 1 22 PHE CA C -2.370 12.886 1.011 1.00 . A A . 14 PHE CA 1 1
8 5236 1 1 22 PHE CB C -2.675 14.146 0.191 1.00 . A A . 14 PHE CB 1 1
8 5237 1 1 22 PHE CD1 C -4.060 13.094 -1.635 1.00 . A A . 14 PHE CD1 1 1
8 5238 1 1 22 PHE CD2 C -1.921 14.078 -2.214 1.00 . A A . 14 PHE CD2 1 1
8 5239 1 1 22 PHE CE1 C -4.260 12.740 -2.974 1.00 . A A . 14 PHE CE1 1 1
8 5240 1 1 22 PHE CE2 C -2.121 13.725 -3.553 1.00 . A A . 14 PHE CE2 1 1
8 5241 1 1 22 PHE CG C -2.891 13.763 -1.254 1.00 . A A . 14 PHE CG 1 1
8 5242 1 1 22 PHE CZ C -3.290 13.055 -3.933 1.00 . A A . 14 PHE CZ 1 1
8 5243 1 1 22 PHE H H -1.838 14.175 2.596 1.00 . A A . 14 PHE H 1 1
8 5244 1 1 22 PHE HA H -3.252 12.263 1.024 1.00 . A A . 14 PHE HA 1 1
8 5245 1 1 22 PHE HB2 H -3.568 14.619 0.575 1.00 . A A . 14 PHE HB2 1 1
8 5246 1 1 22 PHE HB3 H -1.845 14.833 0.261 1.00 . A A . 14 PHE HB3 1 1
8 5247 1 1 22 PHE HD1 H -4.809 12.850 -0.895 1.00 . A A . 14 PHE HD1 1 1
8 5248 1 1 22 PHE HD2 H -1.021 14.595 -1.921 1.00 . A A . 14 PHE HD2 1 1
8 5249 1 1 22 PHE HE1 H -5.162 12.222 -3.268 1.00 . A A . 14 PHE HE1 1 1
8 5250 1 1 22 PHE HE2 H -1.373 13.968 -4.294 1.00 . A A . 14 PHE HE2 1 1
8 5251 1 1 22 PHE HZ H -3.444 12.783 -4.968 1.00 . A A . 14 PHE HZ 1 1
8 5252 1 1 22 PHE N N -2.026 13.246 2.379 1.00 . A A . 14 PHE N 1 1
8 5253 1 1 22 PHE O O -1.447 11.260 -0.488 1.00 . A A . 14 PHE O 1 1
8 5254 1 1 23 GLY C C 1.248 10.319 0.730 1.00 . A A . 15 GLY C 1 1
8 5255 1 1 23 GLY CA C 1.172 11.760 0.245 1.00 . A A . 15 GLY CA 1 1
8 5256 1 1 23 GLY H H 0.100 13.117 1.486 1.00 . A A . 15 GLY H 1 1
8 5257 1 1 23 GLY HA2 H 1.118 11.770 -0.835 1.00 . A A . 15 GLY HA2 1 1
8 5258 1 1 23 GLY HA3 H 2.059 12.286 0.560 1.00 . A A . 15 GLY HA3 1 1
8 5259 1 1 23 GLY N N -0.008 12.428 0.790 1.00 . A A . 15 GLY N 1 1
8 5260 1 1 23 GLY O O 1.634 9.419 -0.019 1.00 . A A . 15 GLY O 1 1
8 5261 1 1 24 ILE C C -0.188 7.891 1.953 1.00 . A A . 16 ILE C 1 1
8 5262 1 1 24 ILE CA C 0.902 8.764 2.563 1.00 . A A . 16 ILE CA 1 1
8 5263 1 1 24 ILE CB C 0.709 8.837 4.076 1.00 . A A . 16 ILE CB 1 1
8 5264 1 1 24 ILE CD1 C 1.639 9.906 6.130 1.00 . A A . 16 ILE CD1 1 1
8 5265 1 1 24 ILE CG1 C 1.972 9.408 4.724 1.00 . A A . 16 ILE CG1 1 1
8 5266 1 1 24 ILE CG2 C 0.439 7.437 4.629 1.00 . A A . 16 ILE CG2 1 1
8 5267 1 1 24 ILE H H 0.560 10.869 2.532 1.00 . A A . 16 ILE H 1 1
8 5268 1 1 24 ILE HA H 1.862 8.316 2.356 1.00 . A A . 16 ILE HA 1 1
8 5269 1 1 24 ILE HB H -0.131 9.479 4.297 1.00 . A A . 16 ILE HB 1 1
8 5270 1 1 24 ILE HD11 H 2.528 10.316 6.586 1.00 . A A . 16 ILE HD11 1 1
8 5271 1 1 24 ILE HD12 H 1.272 9.084 6.725 1.00 . A A . 16 ILE HD12 1 1
8 5272 1 1 24 ILE HD13 H 0.880 10.672 6.066 1.00 . A A . 16 ILE HD13 1 1
8 5273 1 1 24 ILE HG12 H 2.726 8.636 4.784 1.00 . A A . 16 ILE HG12 1 1
8 5274 1 1 24 ILE HG13 H 2.343 10.229 4.131 1.00 . A A . 16 ILE HG13 1 1
8 5275 1 1 24 ILE HG21 H -0.603 7.191 4.488 1.00 . A A . 16 ILE HG21 1 1
8 5276 1 1 24 ILE HG22 H 0.673 7.416 5.684 1.00 . A A . 16 ILE HG22 1 1
8 5277 1 1 24 ILE HG23 H 1.054 6.719 4.108 1.00 . A A . 16 ILE HG23 1 1
8 5278 1 1 24 ILE N N 0.871 10.108 1.985 1.00 . A A . 16 ILE N 1 1
8 5279 1 1 24 ILE O O 0.004 6.692 1.743 1.00 . A A . 16 ILE O 1 1
8 5280 1 1 25 LEU C C -2.104 7.272 -0.309 1.00 . A A . 17 LEU C 1 1
8 5281 1 1 25 LEU CA C -2.451 7.767 1.090 1.00 . A A . 17 LEU CA 1 1
8 5282 1 1 25 LEU CB C -3.689 8.666 1.025 1.00 . A A . 17 LEU CB 1 1
8 5283 1 1 25 LEU CD1 C -4.941 7.686 2.962 1.00 . A A . 17 LEU CD1 1 1
8 5284 1 1 25 LEU CD2 C -6.187 8.615 1.005 1.00 . A A . 17 LEU CD2 1 1
8 5285 1 1 25 LEU CG C -4.926 7.864 1.442 1.00 . A A . 17 LEU CG 1 1
8 5286 1 1 25 LEU H H -1.425 9.461 1.871 1.00 . A A . 17 LEU H 1 1
8 5287 1 1 25 LEU HA H -2.671 6.913 1.706 1.00 . A A . 17 LEU HA 1 1
8 5288 1 1 25 LEU HB2 H -3.559 9.505 1.693 1.00 . A A . 17 LEU HB2 1 1
8 5289 1 1 25 LEU HB3 H -3.820 9.026 0.016 1.00 . A A . 17 LEU HB3 1 1
8 5290 1 1 25 LEU HD11 H -5.165 6.657 3.200 1.00 . A A . 17 LEU HD11 1 1
8 5291 1 1 25 LEU HD12 H -5.697 8.327 3.391 1.00 . A A . 17 LEU HD12 1 1
8 5292 1 1 25 LEU HD13 H -3.976 7.947 3.369 1.00 . A A . 17 LEU HD13 1 1
8 5293 1 1 25 LEU HD21 H -6.042 9.676 1.147 1.00 . A A . 17 LEU HD21 1 1
8 5294 1 1 25 LEU HD22 H -7.026 8.284 1.598 1.00 . A A . 17 LEU HD22 1 1
8 5295 1 1 25 LEU HD23 H -6.381 8.415 -0.040 1.00 . A A . 17 LEU HD23 1 1
8 5296 1 1 25 LEU HG H -4.901 6.894 0.966 1.00 . A A . 17 LEU HG 1 1
8 5297 1 1 25 LEU N N -1.331 8.500 1.675 1.00 . A A . 17 LEU N 1 1
8 5298 1 1 25 LEU O O -2.335 6.110 -0.642 1.00 . A A . 17 LEU O 1 1
8 5299 1 1 26 ILE C C -0.171 6.649 -2.475 1.00 . A A . 18 ILE C 1 1
8 5300 1 1 26 ILE CA C -1.177 7.794 -2.483 1.00 . A A . 18 ILE CA 1 1
8 5301 1 1 26 ILE CB C -0.574 9.004 -3.201 1.00 . A A . 18 ILE CB 1 1
8 5302 1 1 26 ILE CD1 C -2.472 9.930 -4.570 1.00 . A A . 18 ILE CD1 1 1
8 5303 1 1 26 ILE CG1 C -1.627 10.115 -3.301 1.00 . A A . 18 ILE CG1 1 1
8 5304 1 1 26 ILE CG2 C -0.117 8.596 -4.605 1.00 . A A . 18 ILE CG2 1 1
8 5305 1 1 26 ILE H H -1.385 9.071 -0.806 1.00 . A A . 18 ILE H 1 1
8 5306 1 1 26 ILE HA H -2.059 7.474 -3.012 1.00 . A A . 18 ILE HA 1 1
8 5307 1 1 26 ILE HB H 0.276 9.364 -2.640 1.00 . A A . 18 ILE HB 1 1
8 5308 1 1 26 ILE HD11 H -3.382 10.503 -4.481 1.00 . A A . 18 ILE HD11 1 1
8 5309 1 1 26 ILE HD12 H -2.714 8.886 -4.697 1.00 . A A . 18 ILE HD12 1 1
8 5310 1 1 26 ILE HD13 H -1.917 10.276 -5.428 1.00 . A A . 18 ILE HD13 1 1
8 5311 1 1 26 ILE HG12 H -2.269 10.079 -2.433 1.00 . A A . 18 ILE HG12 1 1
8 5312 1 1 26 ILE HG13 H -1.133 11.074 -3.340 1.00 . A A . 18 ILE HG13 1 1
8 5313 1 1 26 ILE HG21 H -0.013 9.477 -5.224 1.00 . A A . 18 ILE HG21 1 1
8 5314 1 1 26 ILE HG22 H -0.848 7.933 -5.043 1.00 . A A . 18 ILE HG22 1 1
8 5315 1 1 26 ILE HG23 H 0.836 8.090 -4.540 1.00 . A A . 18 ILE HG23 1 1
8 5316 1 1 26 ILE N N -1.549 8.158 -1.124 1.00 . A A . 18 ILE N 1 1
8 5317 1 1 26 ILE O O -0.266 5.724 -3.280 1.00 . A A . 18 ILE O 1 1
8 5318 1 1 27 PHE C C 1.167 4.353 -1.042 1.00 . A A . 19 PHE C 1 1
8 5319 1 1 27 PHE CA C 1.802 5.679 -1.451 1.00 . A A . 19 PHE CA 1 1
8 5320 1 1 27 PHE CB C 2.859 6.084 -0.422 1.00 . A A . 19 PHE CB 1 1
8 5321 1 1 27 PHE CD1 C 4.784 4.654 -1.198 1.00 . A A . 19 PHE CD1 1 1
8 5322 1 1 27 PHE CD2 C 3.766 4.175 0.950 1.00 . A A . 19 PHE CD2 1 1
8 5323 1 1 27 PHE CE1 C 5.681 3.598 -1.008 1.00 . A A . 19 PHE CE1 1 1
8 5324 1 1 27 PHE CE2 C 4.664 3.118 1.140 1.00 . A A . 19 PHE CE2 1 1
8 5325 1 1 27 PHE CG C 3.826 4.943 -0.219 1.00 . A A . 19 PHE CG 1 1
8 5326 1 1 27 PHE CZ C 5.622 2.828 0.161 1.00 . A A . 19 PHE CZ 1 1
8 5327 1 1 27 PHE H H 0.805 7.477 -0.935 1.00 . A A . 19 PHE H 1 1
8 5328 1 1 27 PHE HA H 2.281 5.556 -2.412 1.00 . A A . 19 PHE HA 1 1
8 5329 1 1 27 PHE HB2 H 3.394 6.951 -0.778 1.00 . A A . 19 PHE HB2 1 1
8 5330 1 1 27 PHE HB3 H 2.376 6.317 0.514 1.00 . A A . 19 PHE HB3 1 1
8 5331 1 1 27 PHE HD1 H 4.830 5.246 -2.100 1.00 . A A . 19 PHE HD1 1 1
8 5332 1 1 27 PHE HD2 H 3.028 4.398 1.706 1.00 . A A . 19 PHE HD2 1 1
8 5333 1 1 27 PHE HE1 H 6.421 3.374 -1.763 1.00 . A A . 19 PHE HE1 1 1
8 5334 1 1 27 PHE HE2 H 4.618 2.525 2.041 1.00 . A A . 19 PHE HE2 1 1
8 5335 1 1 27 PHE HZ H 6.315 2.013 0.307 1.00 . A A . 19 PHE HZ 1 1
8 5336 1 1 27 PHE N N 0.785 6.717 -1.557 1.00 . A A . 19 PHE N 1 1
8 5337 1 1 27 PHE O O 1.504 3.298 -1.578 1.00 . A A . 19 PHE O 1 1
8 5338 1 1 28 SER C C -1.288 2.611 -0.726 1.00 . A A . 20 SER C 1 1
8 5339 1 1 28 SER CA C -0.433 3.218 0.382 1.00 . A A . 20 SER CA 1 1
8 5340 1 1 28 SER CB C -1.315 3.551 1.586 1.00 . A A . 20 SER CB 1 1
8 5341 1 1 28 SER H H 0.015 5.285 0.304 1.00 . A A . 20 SER H 1 1
8 5342 1 1 28 SER HA H 0.309 2.495 0.679 1.00 . A A . 20 SER HA 1 1
8 5343 1 1 28 SER HB2 H -1.394 4.620 1.691 1.00 . A A . 20 SER HB2 1 1
8 5344 1 1 28 SER HB3 H -2.302 3.133 1.436 1.00 . A A . 20 SER HB3 1 1
8 5345 1 1 28 SER HG H -1.203 3.372 3.523 1.00 . A A . 20 SER HG 1 1
8 5346 1 1 28 SER N N 0.243 4.418 -0.090 1.00 . A A . 20 SER N 1 1
8 5347 1 1 28 SER O O -1.345 1.388 -0.866 1.00 . A A . 20 SER O 1 1
8 5348 1 1 28 SER OG O -0.732 3.009 2.766 1.00 . A A . 20 SER OG 1 1
8 5349 1 1 29 LEU C C -1.979 2.188 -3.590 1.00 . A A . 21 LEU C 1 1
8 5350 1 1 29 LEU CA C -2.791 3.000 -2.590 1.00 . A A . 21 LEU CA 1 1
8 5351 1 1 29 LEU CB C -3.421 4.204 -3.296 1.00 . A A . 21 LEU CB 1 1
8 5352 1 1 29 LEU CD1 C -5.732 4.329 -4.228 1.00 . A A . 21 LEU CD1 1 1
8 5353 1 1 29 LEU CD2 C -3.775 4.117 -5.763 1.00 . A A . 21 LEU CD2 1 1
8 5354 1 1 29 LEU CG C -4.346 3.711 -4.403 1.00 . A A . 21 LEU CG 1 1
8 5355 1 1 29 LEU H H -1.874 4.426 -1.349 1.00 . A A . 21 LEU H 1 1
8 5356 1 1 29 LEU HA H -3.572 2.379 -2.185 1.00 . A A . 21 LEU HA 1 1
8 5357 1 1 29 LEU HB2 H -3.985 4.785 -2.583 1.00 . A A . 21 LEU HB2 1 1
8 5358 1 1 29 LEU HB3 H -2.644 4.818 -3.726 1.00 . A A . 21 LEU HB3 1 1
8 5359 1 1 29 LEU HD11 H -6.359 4.054 -5.065 1.00 . A A . 21 LEU HD11 1 1
8 5360 1 1 29 LEU HD12 H -5.643 5.404 -4.183 1.00 . A A . 21 LEU HD12 1 1
8 5361 1 1 29 LEU HD13 H -6.174 3.967 -3.312 1.00 . A A . 21 LEU HD13 1 1
8 5362 1 1 29 LEU HD21 H -2.763 3.750 -5.851 1.00 . A A . 21 LEU HD21 1 1
8 5363 1 1 29 LEU HD22 H -3.775 5.194 -5.845 1.00 . A A . 21 LEU HD22 1 1
8 5364 1 1 29 LEU HD23 H -4.382 3.696 -6.550 1.00 . A A . 21 LEU HD23 1 1
8 5365 1 1 29 LEU HG H -4.419 2.638 -4.346 1.00 . A A . 21 LEU HG 1 1
8 5366 1 1 29 LEU N N -1.949 3.465 -1.506 1.00 . A A . 21 LEU N 1 1
8 5367 1 1 29 LEU O O -2.436 1.158 -4.081 1.00 . A A . 21 LEU O 1 1
8 5368 1 1 30 ILE C C 0.519 0.614 -4.299 1.00 . A A . 22 ILE C 1 1
8 5369 1 1 30 ILE CA C 0.084 1.970 -4.846 1.00 . A A . 22 ILE CA 1 1
8 5370 1 1 30 ILE CB C 1.318 2.821 -5.151 1.00 . A A . 22 ILE CB 1 1
8 5371 1 1 30 ILE CD1 C 2.046 5.110 -5.839 1.00 . A A . 22 ILE CD1 1 1
8 5372 1 1 30 ILE CG1 C 0.886 4.113 -5.848 1.00 . A A . 22 ILE CG1 1 1
8 5373 1 1 30 ILE CG2 C 2.263 2.041 -6.066 1.00 . A A . 22 ILE CG2 1 1
8 5374 1 1 30 ILE H H -0.466 3.491 -3.465 1.00 . A A . 22 ILE H 1 1
8 5375 1 1 30 ILE HA H -0.466 1.816 -5.762 1.00 . A A . 22 ILE HA 1 1
8 5376 1 1 30 ILE HB H 1.826 3.060 -4.228 1.00 . A A . 22 ILE HB 1 1
8 5377 1 1 30 ILE HD11 H 2.977 4.579 -5.707 1.00 . A A . 22 ILE HD11 1 1
8 5378 1 1 30 ILE HD12 H 1.913 5.808 -5.024 1.00 . A A . 22 ILE HD12 1 1
8 5379 1 1 30 ILE HD13 H 2.068 5.649 -6.774 1.00 . A A . 22 ILE HD13 1 1
8 5380 1 1 30 ILE HG12 H 0.608 3.895 -6.870 1.00 . A A . 22 ILE HG12 1 1
8 5381 1 1 30 ILE HG13 H 0.042 4.538 -5.328 1.00 . A A . 22 ILE HG13 1 1
8 5382 1 1 30 ILE HG21 H 2.739 2.722 -6.755 1.00 . A A . 22 ILE HG21 1 1
8 5383 1 1 30 ILE HG22 H 1.703 1.302 -6.619 1.00 . A A . 22 ILE HG22 1 1
8 5384 1 1 30 ILE HG23 H 3.017 1.547 -5.470 1.00 . A A . 22 ILE HG23 1 1
8 5385 1 1 30 ILE N N -0.778 2.662 -3.891 1.00 . A A . 22 ILE N 1 1
8 5386 1 1 30 ILE O O 0.616 -0.365 -5.041 1.00 . A A . 22 ILE O 1 1
8 5387 1 1 31 VAL C C 0.095 -1.728 -2.461 1.00 . A A . 23 VAL C 1 1
8 5388 1 1 31 VAL CA C 1.194 -0.677 -2.361 1.00 . A A . 23 VAL CA 1 1
8 5389 1 1 31 VAL CB C 1.528 -0.419 -0.889 1.00 . A A . 23 VAL CB 1 1
8 5390 1 1 31 VAL CG1 C 1.936 -1.733 -0.221 1.00 . A A . 23 VAL CG1 1 1
8 5391 1 1 31 VAL CG2 C 2.684 0.579 -0.796 1.00 . A A . 23 VAL CG2 1 1
8 5392 1 1 31 VAL H H 0.673 1.370 -2.458 1.00 . A A . 23 VAL H 1 1
8 5393 1 1 31 VAL HA H 2.079 -1.045 -2.857 1.00 . A A . 23 VAL HA 1 1
8 5394 1 1 31 VAL HB H 0.661 -0.016 -0.388 1.00 . A A . 23 VAL HB 1 1
8 5395 1 1 31 VAL HG11 H 2.755 -1.552 0.460 1.00 . A A . 23 VAL HG11 1 1
8 5396 1 1 31 VAL HG12 H 2.245 -2.440 -0.977 1.00 . A A . 23 VAL HG12 1 1
8 5397 1 1 31 VAL HG13 H 1.097 -2.135 0.326 1.00 . A A . 23 VAL HG13 1 1
8 5398 1 1 31 VAL HG21 H 2.464 1.316 -0.039 1.00 . A A . 23 VAL HG21 1 1
8 5399 1 1 31 VAL HG22 H 2.815 1.069 -1.750 1.00 . A A . 23 VAL HG22 1 1
8 5400 1 1 31 VAL HG23 H 3.593 0.055 -0.534 1.00 . A A . 23 VAL HG23 1 1
8 5401 1 1 31 VAL N N 0.773 0.563 -2.999 1.00 . A A . 23 VAL N 1 1
8 5402 1 1 31 VAL O O 0.332 -2.847 -2.913 1.00 . A A . 23 VAL O 1 1
8 5403 1 1 32 THR C C -2.502 -2.716 -3.537 1.00 . A A . 24 THR C 1 1
8 5404 1 1 32 THR CA C -2.240 -2.279 -2.100 1.00 . A A . 24 THR CA 1 1
8 5405 1 1 32 THR CB C -3.492 -1.604 -1.534 1.00 . A A . 24 THR CB 1 1
8 5406 1 1 32 THR CG2 C -4.673 -2.575 -1.595 1.00 . A A . 24 THR CG2 1 1
8 5407 1 1 32 THR H H -1.247 -0.450 -1.704 1.00 . A A . 24 THR H 1 1
8 5408 1 1 32 THR HA H -2.012 -3.149 -1.504 1.00 . A A . 24 THR HA 1 1
8 5409 1 1 32 THR HB H -3.722 -0.725 -2.116 1.00 . A A . 24 THR HB 1 1
8 5410 1 1 32 THR HG1 H -4.104 -1.121 0.250 1.00 . A A . 24 THR HG1 1 1
8 5411 1 1 32 THR HG21 H -4.937 -2.758 -2.626 1.00 . A A . 24 THR HG21 1 1
8 5412 1 1 32 THR HG22 H -5.519 -2.145 -1.078 1.00 . A A . 24 THR HG22 1 1
8 5413 1 1 32 THR HG23 H -4.398 -3.506 -1.123 1.00 . A A . 24 THR HG23 1 1
8 5414 1 1 32 THR N N -1.112 -1.358 -2.047 1.00 . A A . 24 THR N 1 1
8 5415 1 1 32 THR O O -2.938 -3.839 -3.786 1.00 . A A . 24 THR O 1 1
8 5416 1 1 32 THR OG1 O -3.254 -1.230 -0.183 1.00 . A A . 24 THR OG1 1 1
8 5417 1 1 33 TYR C C -1.491 -3.223 -6.346 1.00 . A A . 25 TYR C 1 1
8 5418 1 1 33 TYR CA C -2.442 -2.120 -5.892 1.00 . A A . 25 TYR CA 1 1
8 5419 1 1 33 TYR CB C -2.220 -0.864 -6.738 1.00 . A A . 25 TYR CB 1 1
8 5420 1 1 33 TYR CD1 C -3.737 -1.394 -8.680 1.00 . A A . 25 TYR CD1 1 1
8 5421 1 1 33 TYR CD2 C -1.344 -1.293 -9.061 1.00 . A A . 25 TYR CD2 1 1
8 5422 1 1 33 TYR CE1 C -3.940 -1.698 -10.032 1.00 . A A . 25 TYR CE1 1 1
8 5423 1 1 33 TYR CE2 C -1.546 -1.597 -10.414 1.00 . A A . 25 TYR CE2 1 1
8 5424 1 1 33 TYR CG C -2.439 -1.192 -8.195 1.00 . A A . 25 TYR CG 1 1
8 5425 1 1 33 TYR CZ C -2.845 -1.799 -10.899 1.00 . A A . 25 TYR CZ 1 1
8 5426 1 1 33 TYR H H -1.882 -0.938 -4.221 1.00 . A A . 25 TYR H 1 1
8 5427 1 1 33 TYR HA H -3.459 -2.457 -6.033 1.00 . A A . 25 TYR HA 1 1
8 5428 1 1 33 TYR HB2 H -2.916 -0.097 -6.433 1.00 . A A . 25 TYR HB2 1 1
8 5429 1 1 33 TYR HB3 H -1.209 -0.510 -6.598 1.00 . A A . 25 TYR HB3 1 1
8 5430 1 1 33 TYR HD1 H -4.581 -1.316 -8.011 1.00 . A A . 25 TYR HD1 1 1
8 5431 1 1 33 TYR HD2 H -0.344 -1.138 -8.687 1.00 . A A . 25 TYR HD2 1 1
8 5432 1 1 33 TYR HE1 H -4.941 -1.853 -10.406 1.00 . A A . 25 TYR HE1 1 1
8 5433 1 1 33 TYR HE2 H -0.702 -1.675 -11.081 1.00 . A A . 25 TYR HE2 1 1
8 5434 1 1 33 TYR HH H -3.632 -2.856 -12.279 1.00 . A A . 25 TYR HH 1 1
8 5435 1 1 33 TYR N N -2.231 -1.817 -4.481 1.00 . A A . 25 TYR N 1 1
8 5436 1 1 33 TYR O O -1.907 -4.180 -7.000 1.00 . A A . 25 TYR O 1 1
8 5437 1 1 33 TYR OH O -3.045 -2.098 -12.231 1.00 . A A . 25 TYR OH 1 1
8 5438 1 1 34 CYS C C 0.375 -5.450 -5.841 1.00 . A A . 26 CYS C 1 1
8 5439 1 1 34 CYS CA C 0.782 -4.074 -6.357 1.00 . A A . 26 CYS CA 1 1
8 5440 1 1 34 CYS CB C 2.142 -3.687 -5.769 1.00 . A A . 26 CYS CB 1 1
8 5441 1 1 34 CYS H H 0.050 -2.302 -5.459 1.00 . A A . 26 CYS H 1 1
8 5442 1 1 34 CYS HA H 0.864 -4.111 -7.432 1.00 . A A . 26 CYS HA 1 1
8 5443 1 1 34 CYS HB2 H 2.060 -3.608 -4.696 1.00 . A A . 26 CYS HB2 1 1
8 5444 1 1 34 CYS HB3 H 2.871 -4.446 -6.018 1.00 . A A . 26 CYS HB3 1 1
8 5445 1 1 34 CYS HG H 1.900 -1.683 -6.860 1.00 . A A . 26 CYS HG 1 1
8 5446 1 1 34 CYS N N -0.218 -3.082 -5.986 1.00 . A A . 26 CYS N 1 1
8 5447 1 1 34 CYS O O 0.596 -6.462 -6.504 1.00 . A A . 26 CYS O 1 1
8 5448 1 1 34 CYS SG S 2.665 -2.097 -6.454 1.00 . A A . 26 CYS SG 1 1
8 5449 1 1 35 ILE C C -1.870 -7.289 -4.785 1.00 . A A . 27 ILE C 1 1
8 5450 1 1 35 ILE CA C -0.651 -6.739 -4.058 1.00 . A A . 27 ILE CA 1 1
8 5451 1 1 35 ILE CB C -0.987 -6.533 -2.576 1.00 . A A . 27 ILE CB 1 1
8 5452 1 1 35 ILE CD1 C 1.415 -7.037 -1.964 1.00 . A A . 27 ILE CD1 1 1
8 5453 1 1 35 ILE CG1 C 0.258 -6.033 -1.830 1.00 . A A . 27 ILE CG1 1 1
8 5454 1 1 35 ILE CG2 C -1.455 -7.853 -1.958 1.00 . A A . 27 ILE CG2 1 1
8 5455 1 1 35 ILE H H -0.370 -4.631 -4.168 1.00 . A A . 27 ILE H 1 1
8 5456 1 1 35 ILE HA H 0.147 -7.456 -4.144 1.00 . A A . 27 ILE HA 1 1
8 5457 1 1 35 ILE HB H -1.777 -5.800 -2.488 1.00 . A A . 27 ILE HB 1 1
8 5458 1 1 35 ILE HD11 H 2.037 -6.986 -1.084 1.00 . A A . 27 ILE HD11 1 1
8 5459 1 1 35 ILE HD12 H 2.003 -6.785 -2.829 1.00 . A A . 27 ILE HD12 1 1
8 5460 1 1 35 ILE HD13 H 1.031 -8.040 -2.071 1.00 . A A . 27 ILE HD13 1 1
8 5461 1 1 35 ILE HG12 H 0.562 -5.088 -2.250 1.00 . A A . 27 ILE HG12 1 1
8 5462 1 1 35 ILE HG13 H 0.019 -5.897 -0.784 1.00 . A A . 27 ILE HG13 1 1
8 5463 1 1 35 ILE HG21 H -0.866 -8.663 -2.364 1.00 . A A . 27 ILE HG21 1 1
8 5464 1 1 35 ILE HG22 H -2.497 -8.015 -2.184 1.00 . A A . 27 ILE HG22 1 1
8 5465 1 1 35 ILE HG23 H -1.319 -7.817 -0.886 1.00 . A A . 27 ILE HG23 1 1
8 5466 1 1 35 ILE N N -0.221 -5.475 -4.653 1.00 . A A . 27 ILE N 1 1
8 5467 1 1 35 ILE O O -1.865 -8.430 -5.247 1.00 . A A . 27 ILE O 1 1
8 5468 1 1 36 ASN C C -3.804 -7.518 -6.912 1.00 . A A . 28 ASN C 1 1
8 5469 1 1 36 ASN CA C -4.129 -6.895 -5.559 1.00 . A A . 28 ASN CA 1 1
8 5470 1 1 36 ASN CB C -5.053 -5.695 -5.757 1.00 . A A . 28 ASN CB 1 1
8 5471 1 1 36 ASN CG C -5.865 -5.442 -4.493 1.00 . A A . 28 ASN CG 1 1
8 5472 1 1 36 ASN H H -2.853 -5.578 -4.492 1.00 . A A . 28 ASN H 1 1
8 5473 1 1 36 ASN HA H -4.634 -7.628 -4.947 1.00 . A A . 28 ASN HA 1 1
8 5474 1 1 36 ASN HB2 H -4.459 -4.820 -5.982 1.00 . A A . 28 ASN HB2 1 1
8 5475 1 1 36 ASN HB3 H -5.725 -5.893 -6.580 1.00 . A A . 28 ASN HB3 1 1
8 5476 1 1 36 ASN HD21 H -4.483 -6.187 -3.278 1.00 . A A . 28 ASN HD21 1 1
8 5477 1 1 36 ASN HD22 H -5.890 -5.620 -2.516 1.00 . A A . 28 ASN HD22 1 1
8 5478 1 1 36 ASN N N -2.909 -6.476 -4.881 1.00 . A A . 28 ASN N 1 1
8 5479 1 1 36 ASN ND2 N -5.371 -5.777 -3.332 1.00 . A A . 28 ASN ND2 1 1
8 5480 1 1 36 ASN O O -4.366 -8.547 -7.286 1.00 . A A . 28 ASN O 1 1
8 5481 1 1 36 ASN OD1 O -6.982 -4.929 -4.565 1.00 . A A . 28 ASN OD1 1 1
8 5482 1 1 37 ALA C C -1.874 -8.767 -8.854 1.00 . A A . 29 ALA C 1 1
8 5483 1 1 37 ALA CA C -2.513 -7.387 -8.961 1.00 . A A . 29 ALA CA 1 1
8 5484 1 1 37 ALA CB C -1.531 -6.420 -9.620 1.00 . A A . 29 ALA CB 1 1
8 5485 1 1 37 ALA H H -2.485 -6.066 -7.302 1.00 . A A . 29 ALA H 1 1
8 5486 1 1 37 ALA HA H -3.394 -7.460 -9.576 1.00 . A A . 29 ALA HA 1 1
8 5487 1 1 37 ALA HB1 H -2.009 -5.937 -10.460 1.00 . A A . 29 ALA HB1 1 1
8 5488 1 1 37 ALA HB2 H -0.665 -6.965 -9.965 1.00 . A A . 29 ALA HB2 1 1
8 5489 1 1 37 ALA HB3 H -1.224 -5.673 -8.903 1.00 . A A . 29 ALA HB3 1 1
8 5490 1 1 37 ALA N N -2.898 -6.886 -7.646 1.00 . A A . 29 ALA N 1 1
8 5491 1 1 37 ALA O O -2.245 -9.693 -9.577 1.00 . A A . 29 ALA O 1 1
8 5492 1 1 38 LYS C C -1.199 -11.259 -7.362 1.00 . A A . 30 LYS C 1 1
8 5493 1 1 38 LYS CA C -0.217 -10.164 -7.764 1.00 . A A . 30 LYS CA 1 1
8 5494 1 1 38 LYS CB C 0.858 -10.020 -6.688 1.00 . A A . 30 LYS CB 1 1
8 5495 1 1 38 LYS CD C 3.225 -9.762 -7.456 1.00 . A A . 30 LYS CD 1 1
8 5496 1 1 38 LYS CE C 4.192 -8.824 -8.183 1.00 . A A . 30 LYS CE 1 1
8 5497 1 1 38 LYS CG C 1.920 -9.021 -7.159 1.00 . A A . 30 LYS CG 1 1
8 5498 1 1 38 LYS H H -0.654 -8.119 -7.416 1.00 . A A . 30 LYS H 1 1
8 5499 1 1 38 LYS HA H 0.257 -10.446 -8.691 1.00 . A A . 30 LYS HA 1 1
8 5500 1 1 38 LYS HB2 H 0.407 -9.662 -5.774 1.00 . A A . 30 LYS HB2 1 1
8 5501 1 1 38 LYS HB3 H 1.321 -10.977 -6.511 1.00 . A A . 30 LYS HB3 1 1
8 5502 1 1 38 LYS HD2 H 3.671 -10.091 -6.529 1.00 . A A . 30 LYS HD2 1 1
8 5503 1 1 38 LYS HD3 H 3.021 -10.618 -8.082 1.00 . A A . 30 LYS HD3 1 1
8 5504 1 1 38 LYS HE2 H 4.256 -7.888 -7.648 1.00 . A A . 30 LYS HE2 1 1
8 5505 1 1 38 LYS HE3 H 5.169 -9.281 -8.230 1.00 . A A . 30 LYS HE3 1 1
8 5506 1 1 38 LYS HG2 H 1.574 -8.525 -8.054 1.00 . A A . 30 LYS HG2 1 1
8 5507 1 1 38 LYS HG3 H 2.092 -8.288 -6.385 1.00 . A A . 30 LYS HG3 1 1
8 5508 1 1 38 LYS HZ1 H 4.314 -7.886 -10.038 1.00 . A A . 30 LYS HZ1 1 1
8 5509 1 1 38 LYS HZ2 H 2.727 -8.194 -9.523 1.00 . A A . 30 LYS HZ2 1 1
8 5510 1 1 38 LYS HZ3 H 3.695 -9.466 -10.100 1.00 . A A . 30 LYS HZ3 1 1
8 5511 1 1 38 LYS N N -0.908 -8.893 -7.956 1.00 . A A . 30 LYS N 1 1
8 5512 1 1 38 LYS NZ N 3.694 -8.573 -9.565 1.00 . A A . 30 LYS NZ 1 1
8 5513 1 1 38 LYS O O -0.968 -12.441 -7.621 1.00 . A A . 30 LYS O 1 1
8 5514 1 1 39 ALA C C -4.308 -12.096 -7.396 1.00 . A A . 31 ALA C 1 1
8 5515 1 1 39 ALA CA C -3.304 -11.817 -6.284 1.00 . A A . 31 ALA CA 1 1
8 5516 1 1 39 ALA CB C -4.031 -11.276 -5.052 1.00 . A A . 31 ALA CB 1 1
8 5517 1 1 39 ALA H H -2.419 -9.906 -6.537 1.00 . A A . 31 ALA H 1 1
8 5518 1 1 39 ALA HA H -2.814 -12.737 -6.022 1.00 . A A . 31 ALA HA 1 1
8 5519 1 1 39 ALA HB1 H -4.544 -10.362 -5.311 1.00 . A A . 31 ALA HB1 1 1
8 5520 1 1 39 ALA HB2 H -3.314 -11.076 -4.269 1.00 . A A . 31 ALA HB2 1 1
8 5521 1 1 39 ALA HB3 H -4.749 -12.005 -4.708 1.00 . A A . 31 ALA HB3 1 1
8 5522 1 1 39 ALA N N -2.292 -10.860 -6.723 1.00 . A A . 31 ALA N 1 1
8 5523 1 1 39 ALA O O -4.987 -13.130 -7.400 1.00 . A A . 31 ALA O 1 1
8 5524 1 1 40 ASP C C -4.726 -12.179 -10.552 1.00 . A A . 32 ASP C 1 1
8 5525 1 1 40 ASP CA C -5.325 -11.314 -9.455 1.00 . A A . 32 ASP CA 1 1
8 5526 1 1 40 ASP CB C -5.685 -9.938 -10.022 1.00 . A A . 32 ASP CB 1 1
8 5527 1 1 40 ASP CG C -6.805 -9.310 -9.199 1.00 . A A . 32 ASP CG 1 1
8 5528 1 1 40 ASP H H -3.834 -10.373 -8.275 1.00 . A A . 32 ASP H 1 1
8 5529 1 1 40 ASP HA H -6.219 -11.785 -9.098 1.00 . A A . 32 ASP HA 1 1
8 5530 1 1 40 ASP HB2 H -4.815 -9.299 -9.990 1.00 . A A . 32 ASP HB2 1 1
8 5531 1 1 40 ASP HB3 H -6.012 -10.046 -11.046 1.00 . A A . 32 ASP HB3 1 1
8 5532 1 1 40 ASP N N -4.399 -11.168 -8.336 1.00 . A A . 32 ASP N 1 1
8 5533 1 1 40 ASP O O -5.448 -12.793 -11.340 1.00 . A A . 32 ASP O 1 1
8 5534 1 1 40 ASP OD1 O -7.822 -9.962 -9.026 1.00 . A A . 32 ASP OD1 1 1
8 5535 1 1 40 ASP OD2 O -6.633 -8.185 -8.760 1.00 . A A . 32 ASP OD2 1 1
8 5536 1 1 41 VAL C C -2.967 -14.501 -11.384 1.00 . A A . 33 VAL C 1 1
8 5537 1 1 41 VAL CA C -2.715 -13.015 -11.609 1.00 . A A . 33 VAL CA 1 1
8 5538 1 1 41 VAL CB C -1.211 -12.731 -11.566 1.00 . A A . 33 VAL CB 1 1
8 5539 1 1 41 VAL CG1 C -0.506 -13.498 -12.690 1.00 . A A . 33 VAL CG1 1 1
8 5540 1 1 41 VAL CG2 C -0.975 -11.231 -11.748 1.00 . A A . 33 VAL CG2 1 1
8 5541 1 1 41 VAL H H -2.892 -11.709 -9.946 1.00 . A A . 33 VAL H 1 1
8 5542 1 1 41 VAL HA H -3.094 -12.741 -12.581 1.00 . A A . 33 VAL HA 1 1
8 5543 1 1 41 VAL HB H -0.812 -13.047 -10.613 1.00 . A A . 33 VAL HB 1 1
8 5544 1 1 41 VAL HG11 H 0.374 -12.953 -12.999 1.00 . A A . 33 VAL HG11 1 1
8 5545 1 1 41 VAL HG12 H -1.174 -13.606 -13.533 1.00 . A A . 33 VAL HG12 1 1
8 5546 1 1 41 VAL HG13 H -0.216 -14.474 -12.333 1.00 . A A . 33 VAL HG13 1 1
8 5547 1 1 41 VAL HG21 H -1.910 -10.743 -11.980 1.00 . A A . 33 VAL HG21 1 1
8 5548 1 1 41 VAL HG22 H -0.276 -11.070 -12.556 1.00 . A A . 33 VAL HG22 1 1
8 5549 1 1 41 VAL HG23 H -0.570 -10.817 -10.837 1.00 . A A . 33 VAL HG23 1 1
8 5550 1 1 41 VAL N N -3.407 -12.221 -10.599 1.00 . A A . 33 VAL N 1 1
8 5551 1 1 41 VAL O O -2.906 -15.299 -12.320 1.00 . A A . 33 VAL O 1 1
8 5552 1 1 42 LEU C C -5.005 -16.555 -9.843 1.00 . A A . 34 LEU C 1 1
8 5553 1 1 42 LEU CA C -3.519 -16.259 -9.802 1.00 . A A . 34 LEU CA 1 1
8 5554 1 1 42 LEU CB C -2.961 -16.580 -8.408 1.00 . A A . 34 LEU CB 1 1
8 5555 1 1 42 LEU CD1 C -1.064 -17.933 -9.317 1.00 . A A . 34 LEU CD1 1 1
8 5556 1 1 42 LEU CD2 C -0.826 -15.459 -9.092 1.00 . A A . 34 LEU CD2 1 1
8 5557 1 1 42 LEU CG C -1.435 -16.718 -8.467 1.00 . A A . 34 LEU CG 1 1
8 5558 1 1 42 LEU H H -3.291 -14.184 -9.434 1.00 . A A . 34 LEU H 1 1
8 5559 1 1 42 LEU HA H -3.041 -16.879 -10.523 1.00 . A A . 34 LEU HA 1 1
8 5560 1 1 42 LEU HB2 H -3.216 -15.777 -7.732 1.00 . A A . 34 LEU HB2 1 1
8 5561 1 1 42 LEU HB3 H -3.395 -17.500 -8.045 1.00 . A A . 34 LEU HB3 1 1
8 5562 1 1 42 LEU HD11 H -0.232 -18.454 -8.867 1.00 . A A . 34 LEU HD11 1 1
8 5563 1 1 42 LEU HD12 H -0.791 -17.604 -10.309 1.00 . A A . 34 LEU HD12 1 1
8 5564 1 1 42 LEU HD13 H -1.913 -18.597 -9.384 1.00 . A A . 34 LEU HD13 1 1
8 5565 1 1 42 LEU HD21 H -0.926 -15.508 -10.165 1.00 . A A . 34 LEU HD21 1 1
8 5566 1 1 42 LEU HD22 H 0.220 -15.398 -8.830 1.00 . A A . 34 LEU HD22 1 1
8 5567 1 1 42 LEU HD23 H -1.341 -14.587 -8.721 1.00 . A A . 34 LEU HD23 1 1
8 5568 1 1 42 LEU HG H -1.046 -16.848 -7.467 1.00 . A A . 34 LEU HG 1 1
8 5569 1 1 42 LEU N N -3.255 -14.864 -10.138 1.00 . A A . 34 LEU N 1 1
8 5570 1 1 42 LEU O O -5.455 -17.449 -10.555 1.00 . A A . 34 LEU O 1 1
8 5571 1 1 43 PHE C C -7.879 -15.317 -10.224 1.00 . A A . 35 PHE C 1 1
8 5572 1 1 43 PHE CA C -7.203 -15.973 -9.024 1.00 . A A . 35 PHE CA 1 1
8 5573 1 1 43 PHE CB C -7.762 -15.372 -7.746 1.00 . A A . 35 PHE CB 1 1
8 5574 1 1 43 PHE CD1 C -8.226 -17.510 -6.494 1.00 . A A . 35 PHE CD1 1 1
8 5575 1 1 43 PHE CD2 C -6.576 -15.974 -5.600 1.00 . A A . 35 PHE CD2 1 1
8 5576 1 1 43 PHE CE1 C -7.994 -18.381 -5.423 1.00 . A A . 35 PHE CE1 1 1
8 5577 1 1 43 PHE CE2 C -6.344 -16.846 -4.530 1.00 . A A . 35 PHE CE2 1 1
8 5578 1 1 43 PHE CG C -7.517 -16.306 -6.583 1.00 . A A . 35 PHE CG 1 1
8 5579 1 1 43 PHE CZ C -7.053 -18.050 -4.442 1.00 . A A . 35 PHE CZ 1 1
8 5580 1 1 43 PHE H H -5.311 -15.110 -8.536 1.00 . A A . 35 PHE H 1 1
8 5581 1 1 43 PHE HA H -7.425 -17.029 -9.036 1.00 . A A . 35 PHE HA 1 1
8 5582 1 1 43 PHE HB2 H -7.280 -14.425 -7.563 1.00 . A A . 35 PHE HB2 1 1
8 5583 1 1 43 PHE HB3 H -8.816 -15.218 -7.871 1.00 . A A . 35 PHE HB3 1 1
8 5584 1 1 43 PHE HD1 H -8.954 -17.767 -7.251 1.00 . A A . 35 PHE HD1 1 1
8 5585 1 1 43 PHE HD2 H -6.031 -15.047 -5.669 1.00 . A A . 35 PHE HD2 1 1
8 5586 1 1 43 PHE HE1 H -8.543 -19.312 -5.354 1.00 . A A . 35 PHE HE1 1 1
8 5587 1 1 43 PHE HE2 H -5.620 -16.592 -3.772 1.00 . A A . 35 PHE HE2 1 1
8 5588 1 1 43 PHE HZ H -6.876 -18.724 -3.615 1.00 . A A . 35 PHE HZ 1 1
8 5589 1 1 43 PHE N N -5.749 -15.798 -9.076 1.00 . A A . 35 PHE N 1 1
8 5590 1 1 43 PHE O O -9.013 -14.842 -10.142 1.00 . A A . 35 PHE O 1 1
8 5591 1 1 44 ILE C C -9.174 -15.056 -12.731 1.00 . A A . 36 ILE C 1 1
8 5592 1 1 44 ILE CA C -7.699 -14.721 -12.571 1.00 . A A . 36 ILE CA 1 1
8 5593 1 1 44 ILE CB C -6.921 -15.240 -13.786 1.00 . A A . 36 ILE CB 1 1
8 5594 1 1 44 ILE CD1 C -4.574 -15.636 -14.551 1.00 . A A . 36 ILE CD1 1 1
8 5595 1 1 44 ILE CG1 C -5.485 -14.718 -13.732 1.00 . A A . 36 ILE CG1 1 1
8 5596 1 1 44 ILE CG2 C -7.588 -14.743 -15.070 1.00 . A A . 36 ILE CG2 1 1
8 5597 1 1 44 ILE H H -6.288 -15.704 -11.326 1.00 . A A . 36 ILE H 1 1
8 5598 1 1 44 ILE HA H -7.593 -13.655 -12.528 1.00 . A A . 36 ILE HA 1 1
8 5599 1 1 44 ILE HB H -6.915 -16.319 -13.778 1.00 . A A . 36 ILE HB 1 1
8 5600 1 1 44 ILE HD11 H -3.616 -15.157 -14.695 1.00 . A A . 36 ILE HD11 1 1
8 5601 1 1 44 ILE HD12 H -5.028 -15.826 -15.512 1.00 . A A . 36 ILE HD12 1 1
8 5602 1 1 44 ILE HD13 H -4.437 -16.568 -14.027 1.00 . A A . 36 ILE HD13 1 1
8 5603 1 1 44 ILE HG12 H -5.447 -13.716 -14.134 1.00 . A A . 36 ILE HG12 1 1
8 5604 1 1 44 ILE HG13 H -5.154 -14.708 -12.708 1.00 . A A . 36 ILE HG13 1 1
8 5605 1 1 44 ILE HG21 H -8.195 -13.876 -14.850 1.00 . A A . 36 ILE HG21 1 1
8 5606 1 1 44 ILE HG22 H -8.211 -15.525 -15.477 1.00 . A A . 36 ILE HG22 1 1
8 5607 1 1 44 ILE HG23 H -6.828 -14.476 -15.791 1.00 . A A . 36 ILE HG23 1 1
8 5608 1 1 44 ILE N N -7.174 -15.307 -11.336 1.00 . A A . 36 ILE N 1 1
8 5609 1 1 44 ILE O O -10.043 -14.334 -12.246 1.00 . A A . 36 ILE O 1 1
8 5610 1 1 45 ALA C C -11.480 -16.976 -12.308 1.00 . A A . 37 ALA C 1 1
8 5611 1 1 45 ALA CA C -10.819 -16.586 -13.632 1.00 . A A . 37 ALA CA 1 1
8 5612 1 1 45 ALA CB C -10.862 -17.778 -14.590 1.00 . A A . 37 ALA CB 1 1
8 5613 1 1 45 ALA H H -8.706 -16.686 -13.771 1.00 . A A . 37 ALA H 1 1
8 5614 1 1 45 ALA HA H -11.364 -15.767 -14.072 1.00 . A A . 37 ALA HA 1 1
8 5615 1 1 45 ALA HB1 H -11.403 -18.592 -14.130 1.00 . A A . 37 ALA HB1 1 1
8 5616 1 1 45 ALA HB2 H -9.855 -18.095 -14.815 1.00 . A A . 37 ALA HB2 1 1
8 5617 1 1 45 ALA HB3 H -11.361 -17.487 -15.504 1.00 . A A . 37 ALA HB3 1 1
8 5618 1 1 45 ALA N N -9.444 -16.156 -13.411 1.00 . A A . 37 ALA N 1 1
8 5619 1 1 45 ALA O O -10.798 -17.225 -11.313 1.00 . A A . 37 ALA O 1 1
8 5620 1 1 46 PRO C C -12.906 -18.567 -10.303 1.00 . A A . 38 PRO C 1 1
8 5621 1 1 46 PRO CA C -13.553 -17.408 -11.060 1.00 . A A . 38 PRO CA 1 1
8 5622 1 1 46 PRO CB C -14.926 -17.807 -11.602 1.00 . A A . 38 PRO CB 1 1
8 5623 1 1 46 PRO CD C -13.678 -16.764 -13.419 1.00 . A A . 38 PRO CD 1 1
8 5624 1 1 46 PRO CG C -15.080 -17.086 -12.901 1.00 . A A . 38 PRO CG 1 1
8 5625 1 1 46 PRO HA H -13.658 -16.554 -10.412 1.00 . A A . 38 PRO HA 1 1
8 5626 1 1 46 PRO HB2 H -14.968 -18.876 -11.758 1.00 . A A . 38 PRO HB2 1 1
8 5627 1 1 46 PRO HB3 H -15.699 -17.497 -10.917 1.00 . A A . 38 PRO HB3 1 1
8 5628 1 1 46 PRO HD2 H -13.430 -17.400 -14.257 1.00 . A A . 38 PRO HD2 1 1
8 5629 1 1 46 PRO HD3 H -13.617 -15.725 -13.697 1.00 . A A . 38 PRO HD3 1 1
8 5630 1 1 46 PRO HG2 H -15.601 -17.715 -13.612 1.00 . A A . 38 PRO HG2 1 1
8 5631 1 1 46 PRO HG3 H -15.628 -16.168 -12.753 1.00 . A A . 38 PRO HG3 1 1
8 5632 1 1 46 PRO N N -12.787 -17.038 -12.281 1.00 . A A . 38 PRO N 1 1
8 5633 1 1 46 PRO O O -12.165 -19.364 -10.878 1.00 . A A . 38 PRO O 1 1
8 5634 1 1 47 ARG C C -13.564 -20.925 -8.156 1.00 . A A . 39 ARG C 1 1
8 5635 1 1 47 ARG CA C -12.636 -19.717 -8.179 1.00 . A A . 39 ARG CA 1 1
8 5636 1 1 47 ARG CB C -12.418 -19.209 -6.752 1.00 . A A . 39 ARG CB 1 1
8 5637 1 1 47 ARG CD C -13.493 -18.063 -4.810 1.00 . A A . 39 ARG CD 1 1
8 5638 1 1 47 ARG CG C -13.735 -18.664 -6.194 1.00 . A A . 39 ARG CG 1 1
8 5639 1 1 47 ARG CZ C -12.743 -15.912 -3.970 1.00 . A A . 39 ARG CZ 1 1
8 5640 1 1 47 ARG H H -13.790 -17.991 -8.606 1.00 . A A . 39 ARG H 1 1
8 5641 1 1 47 ARG HA H -11.685 -20.019 -8.589 1.00 . A A . 39 ARG HA 1 1
8 5642 1 1 47 ARG HB2 H -12.071 -20.022 -6.130 1.00 . A A . 39 ARG HB2 1 1
8 5643 1 1 47 ARG HB3 H -11.679 -18.421 -6.761 1.00 . A A . 39 ARG HB3 1 1
8 5644 1 1 47 ARG HD2 H -14.320 -18.312 -4.163 1.00 . A A . 39 ARG HD2 1 1
8 5645 1 1 47 ARG HD3 H -12.581 -18.471 -4.398 1.00 . A A . 39 ARG HD3 1 1
8 5646 1 1 47 ARG HE H -13.771 -16.145 -5.673 1.00 . A A . 39 ARG HE 1 1
8 5647 1 1 47 ARG HG2 H -14.117 -17.901 -6.854 1.00 . A A . 39 ARG HG2 1 1
8 5648 1 1 47 ARG HG3 H -14.452 -19.466 -6.115 1.00 . A A . 39 ARG HG3 1 1
8 5649 1 1 47 ARG HH11 H -12.284 -17.516 -2.864 1.00 . A A . 39 ARG HH11 1 1
8 5650 1 1 47 ARG HH12 H -11.737 -15.994 -2.241 1.00 . A A . 39 ARG HH12 1 1
8 5651 1 1 47 ARG HH21 H -13.057 -14.147 -4.861 1.00 . A A . 39 ARG HH21 1 1
8 5652 1 1 47 ARG HH22 H -12.176 -14.087 -3.372 1.00 . A A . 39 ARG HH22 1 1
8 5653 1 1 47 ARG N N -13.195 -18.655 -9.009 1.00 . A A . 39 ARG N 1 1
8 5654 1 1 47 ARG NE N -13.376 -16.613 -4.906 1.00 . A A . 39 ARG NE 1 1
8 5655 1 1 47 ARG NH1 N -12.214 -16.521 -2.945 1.00 . A A . 39 ARG NH1 1 1
8 5656 1 1 47 ARG NH2 N -12.651 -14.614 -4.076 1.00 . A A . 39 ARG NH2 1 1
8 5657 1 1 47 ARG O O -14.788 -20.783 -8.113 1.00 . A A . 39 ARG O 1 1
8 5658 1 1 48 GLU C C -13.961 -23.845 -6.757 1.00 . A A . 40 GLU C 1 1
8 5659 1 1 48 GLU CA C -13.762 -23.335 -8.187 1.00 . A A . 40 GLU CA 1 1
8 5660 1 1 48 GLU CB C -13.076 -24.416 -9.025 1.00 . A A . 40 GLU CB 1 1
8 5661 1 1 48 GLU CD C -14.807 -24.805 -10.793 1.00 . A A . 40 GLU CD 1 1
8 5662 1 1 48 GLU CG C -13.433 -24.211 -10.497 1.00 . A A . 40 GLU CG 1 1
8 5663 1 1 48 GLU H H -11.998 -22.177 -8.239 1.00 . A A . 40 GLU H 1 1
8 5664 1 1 48 GLU HA H -14.719 -23.111 -8.629 1.00 . A A . 40 GLU HA 1 1
8 5665 1 1 48 GLU HB2 H -12.006 -24.342 -8.899 1.00 . A A . 40 GLU HB2 1 1
8 5666 1 1 48 GLU HB3 H -13.412 -25.392 -8.707 1.00 . A A . 40 GLU HB3 1 1
8 5667 1 1 48 GLU HG2 H -13.445 -23.153 -10.719 1.00 . A A . 40 GLU HG2 1 1
8 5668 1 1 48 GLU HG3 H -12.693 -24.697 -11.114 1.00 . A A . 40 GLU HG3 1 1
8 5669 1 1 48 GLU N N -12.973 -22.119 -8.196 1.00 . A A . 40 GLU N 1 1
8 5670 1 1 48 GLU O O -13.108 -23.633 -5.892 1.00 . A A . 40 GLU O 1 1
8 5671 1 1 48 GLU OE1 O -14.981 -25.990 -10.561 1.00 . A A . 40 GLU OE1 1 1
8 5672 1 1 48 GLU OE2 O -15.664 -24.065 -11.248 1.00 . A A . 40 GLU OE2 1 1
8 5673 1 1 49 PRO C C -14.408 -26.149 -4.713 1.00 . A A . 41 PRO C 1 1
8 5674 1 1 49 PRO CA C -15.373 -25.046 -5.137 1.00 . A A . 41 PRO CA 1 1
8 5675 1 1 49 PRO CB C -16.797 -25.592 -5.282 1.00 . A A . 41 PRO CB 1 1
8 5676 1 1 49 PRO CD C -16.126 -24.814 -7.460 1.00 . A A . 41 PRO CD 1 1
8 5677 1 1 49 PRO CG C -16.980 -25.846 -6.741 1.00 . A A . 41 PRO CG 1 1
8 5678 1 1 49 PRO HA H -15.367 -24.250 -4.412 1.00 . A A . 41 PRO HA 1 1
8 5679 1 1 49 PRO HB2 H -16.904 -26.513 -4.725 1.00 . A A . 41 PRO HB2 1 1
8 5680 1 1 49 PRO HB3 H -17.513 -24.861 -4.944 1.00 . A A . 41 PRO HB3 1 1
8 5681 1 1 49 PRO HD2 H -15.713 -25.233 -8.365 1.00 . A A . 41 PRO HD2 1 1
8 5682 1 1 49 PRO HD3 H -16.701 -23.930 -7.675 1.00 . A A . 41 PRO HD3 1 1
8 5683 1 1 49 PRO HG2 H -16.648 -26.844 -6.990 1.00 . A A . 41 PRO HG2 1 1
8 5684 1 1 49 PRO HG3 H -18.013 -25.713 -7.017 1.00 . A A . 41 PRO HG3 1 1
8 5685 1 1 49 PRO N N -15.060 -24.505 -6.494 1.00 . A A . 41 PRO N 1 1
8 5686 1 1 49 PRO O O -13.716 -26.026 -3.701 1.00 . A A . 41 PRO O 1 1
8 5687 1 1 50 GLY C C -14.096 -29.231 -4.095 1.00 . A A . 42 GLY C 1 1
8 5688 1 1 50 GLY CA C -13.491 -28.346 -5.181 1.00 . A A . 42 GLY CA 1 1
8 5689 1 1 50 GLY H H -14.947 -27.270 -6.279 1.00 . A A . 42 GLY H 1 1
8 5690 1 1 50 GLY HA2 H -13.339 -28.934 -6.075 1.00 . A A . 42 GLY HA2 1 1
8 5691 1 1 50 GLY HA3 H -12.540 -27.969 -4.838 1.00 . A A . 42 GLY HA3 1 1
8 5692 1 1 50 GLY N N -14.371 -27.226 -5.489 1.00 . A A . 42 GLY N 1 1
8 5693 1 1 50 GLY O O -13.485 -29.453 -3.050 1.00 . A A . 42 GLY O 1 1
8 5694 1 1 51 ALA C C -17.229 -31.207 -4.007 1.00 . A A . 43 ALA C 1 1
8 5695 1 1 51 ALA CA C -15.983 -30.587 -3.385 1.00 . A A . 43 ALA CA 1 1
8 5696 1 1 51 ALA CB C -16.378 -29.774 -2.150 1.00 . A A . 43 ALA CB 1 1
8 5697 1 1 51 ALA H H -15.742 -29.516 -5.198 1.00 . A A . 43 ALA H 1 1
8 5698 1 1 51 ALA HA H -15.312 -31.375 -3.081 1.00 . A A . 43 ALA HA 1 1
8 5699 1 1 51 ALA HB1 H -17.231 -29.155 -2.386 1.00 . A A . 43 ALA HB1 1 1
8 5700 1 1 51 ALA HB2 H -15.550 -29.147 -1.852 1.00 . A A . 43 ALA HB2 1 1
8 5701 1 1 51 ALA HB3 H -16.631 -30.444 -1.342 1.00 . A A . 43 ALA HB3 1 1
8 5702 1 1 51 ALA N N -15.303 -29.729 -4.348 1.00 . A A . 43 ALA N 1 1
8 5703 1 1 51 ALA O O -18.192 -31.524 -3.308 1.00 . A A . 43 ALA O 1 1
8 5704 1 1 52 VAL C C -18.154 -33.459 -6.205 1.00 . A A . 44 VAL C 1 1
8 5705 1 1 52 VAL CA C -18.342 -31.955 -6.032 1.00 . A A . 44 VAL CA 1 1
8 5706 1 1 52 VAL CB C -18.496 -31.296 -7.403 1.00 . A A . 44 VAL CB 1 1
8 5707 1 1 52 VAL CG1 C -19.646 -31.958 -8.163 1.00 . A A . 44 VAL CG1 1 1
8 5708 1 1 52 VAL CG2 C -18.797 -29.806 -7.220 1.00 . A A . 44 VAL CG2 1 1
8 5709 1 1 52 VAL H H -16.415 -31.100 -5.831 1.00 . A A . 44 VAL H 1 1
8 5710 1 1 52 VAL HA H -19.239 -31.779 -5.458 1.00 . A A . 44 VAL HA 1 1
8 5711 1 1 52 VAL HB H -17.580 -31.414 -7.963 1.00 . A A . 44 VAL HB 1 1
8 5712 1 1 52 VAL HG11 H -20.317 -32.429 -7.460 1.00 . A A . 44 VAL HG11 1 1
8 5713 1 1 52 VAL HG12 H -19.252 -32.700 -8.839 1.00 . A A . 44 VAL HG12 1 1
8 5714 1 1 52 VAL HG13 H -20.184 -31.209 -8.725 1.00 . A A . 44 VAL HG13 1 1
8 5715 1 1 52 VAL HG21 H -18.411 -29.254 -8.064 1.00 . A A . 44 VAL HG21 1 1
8 5716 1 1 52 VAL HG22 H -18.326 -29.454 -6.314 1.00 . A A . 44 VAL HG22 1 1
8 5717 1 1 52 VAL HG23 H -19.865 -29.660 -7.151 1.00 . A A . 44 VAL HG23 1 1
8 5718 1 1 52 VAL N N -17.207 -31.373 -5.325 1.00 . A A . 44 VAL N 1 1
8 5719 1 1 52 VAL O O -17.150 -33.911 -6.757 1.00 . A A . 44 VAL O 1 1
8 5720 1 1 53 SER C C -19.571 -36.146 -7.195 1.00 . A A . 45 SER C 1 1
8 5721 1 1 53 SER CA C -19.058 -35.684 -5.835 1.00 . A A . 45 SER CA 1 1
8 5722 1 1 53 SER CB C -19.890 -36.327 -4.726 1.00 . A A . 45 SER CB 1 1
8 5723 1 1 53 SER H H -19.903 -33.816 -5.297 1.00 . A A . 45 SER H 1 1
8 5724 1 1 53 SER HA H -18.030 -35.994 -5.724 1.00 . A A . 45 SER HA 1 1
8 5725 1 1 53 SER HB2 H -20.068 -37.363 -4.963 1.00 . A A . 45 SER HB2 1 1
8 5726 1 1 53 SER HB3 H -19.351 -36.262 -3.790 1.00 . A A . 45 SER HB3 1 1
8 5727 1 1 53 SER HG H -20.965 -34.770 -4.277 1.00 . A A . 45 SER HG 1 1
8 5728 1 1 53 SER N N -19.127 -34.230 -5.728 1.00 . A A . 45 SER N 1 1
8 5729 1 1 53 SER O O -20.411 -35.489 -7.810 1.00 . A A . 45 SER O 1 1
8 5730 1 1 53 SER OG O -21.135 -35.650 -4.619 1.00 . A A . 45 SER OG 1 1
8 5731 1 1 54 TYR C C -20.598 -38.836 -8.770 1.00 . A A . 46 TYR C 1 1
8 5732 1 1 54 TYR CA C -19.471 -37.823 -8.948 1.00 . A A . 46 TYR CA 1 1
8 5733 1 1 54 TYR CB C -18.282 -38.499 -9.635 1.00 . A A . 46 TYR CB 1 1
8 5734 1 1 54 TYR CD1 C -17.561 -36.677 -11.220 1.00 . A A . 46 TYR CD1 1 1
8 5735 1 1 54 TYR CD2 C -16.114 -37.241 -9.358 1.00 . A A . 46 TYR CD2 1 1
8 5736 1 1 54 TYR CE1 C -16.647 -35.701 -11.636 1.00 . A A . 46 TYR CE1 1 1
8 5737 1 1 54 TYR CE2 C -15.200 -36.266 -9.773 1.00 . A A . 46 TYR CE2 1 1
8 5738 1 1 54 TYR CG C -17.295 -37.446 -10.082 1.00 . A A . 46 TYR CG 1 1
8 5739 1 1 54 TYR CZ C -15.467 -35.496 -10.911 1.00 . A A . 46 TYR CZ 1 1
8 5740 1 1 54 TYR H H -18.391 -37.762 -7.126 1.00 . A A . 46 TYR H 1 1
8 5741 1 1 54 TYR HA H -19.821 -37.016 -9.572 1.00 . A A . 46 TYR HA 1 1
8 5742 1 1 54 TYR HB2 H -17.801 -39.172 -8.941 1.00 . A A . 46 TYR HB2 1 1
8 5743 1 1 54 TYR HB3 H -18.629 -39.053 -10.493 1.00 . A A . 46 TYR HB3 1 1
8 5744 1 1 54 TYR HD1 H -18.472 -36.834 -11.778 1.00 . A A . 46 TYR HD1 1 1
8 5745 1 1 54 TYR HD2 H -15.909 -37.835 -8.479 1.00 . A A . 46 TYR HD2 1 1
8 5746 1 1 54 TYR HE1 H -16.852 -35.106 -12.514 1.00 . A A . 46 TYR HE1 1 1
8 5747 1 1 54 TYR HE2 H -14.290 -36.108 -9.215 1.00 . A A . 46 TYR HE2 1 1
8 5748 1 1 54 TYR HH H -15.053 -33.839 -11.768 1.00 . A A . 46 TYR HH 1 1
8 5749 1 1 54 TYR N N -19.058 -37.283 -7.659 1.00 . A A . 46 TYR N 1 1
8 5750 1 1 54 TYR O O -21.052 -38.997 -7.648 1.00 . A A . 46 TYR O 1 1
8 5751 1 1 54 TYR OXT O -20.994 -39.434 -9.756 1.00 . A A . 46 TYR OXT 1 1
8 5752 1 1 54 TYR OH O -14.564 -34.534 -11.320 1.00 . A A . 46 TYR OH 1 1
9 5753 1 1 9 ALA C C 1.209 28.934 11.056 1.00 . A A . 1 ALA C 1 1
9 5754 1 1 9 ALA CA C 1.974 30.236 10.835 1.00 . A A . 1 ALA CA 1 1
9 5755 1 1 9 ALA CB C 3.182 30.297 11.770 1.00 . A A . 1 ALA CB 1 1
9 5756 1 1 9 ALA H H 1.469 31.960 11.886 1.00 . A A . 1 ALA H 1 1
9 5757 1 1 9 ALA HA H 2.311 30.282 9.810 1.00 . A A . 1 ALA HA 1 1
9 5758 1 1 9 ALA HB1 H 2.957 30.944 12.607 1.00 . A A . 1 ALA HB1 1 1
9 5759 1 1 9 ALA HB2 H 4.034 30.688 11.233 1.00 . A A . 1 ALA HB2 1 1
9 5760 1 1 9 ALA HB3 H 3.408 29.306 12.133 1.00 . A A . 1 ALA HB3 1 1
9 5761 1 1 9 ALA N N 1.073 31.390 11.112 1.00 . A A . 1 ALA N 1 1
9 5762 1 1 9 ALA O O 1.692 27.854 10.714 1.00 . A A . 1 ALA O 1 1
9 5763 1 1 10 SER C C -1.301 27.260 10.579 1.00 . A A . 2 SER C 1 1
9 5764 1 1 10 SER CA C -0.809 27.871 11.888 1.00 . A A . 2 SER CA 1 1
9 5765 1 1 10 SER CB C -2.007 28.255 12.756 1.00 . A A . 2 SER CB 1 1
9 5766 1 1 10 SER H H -0.320 29.932 11.877 1.00 . A A . 2 SER H 1 1
9 5767 1 1 10 SER HA H -0.218 27.137 12.415 1.00 . A A . 2 SER HA 1 1
9 5768 1 1 10 SER HB2 H -1.831 27.945 13.774 1.00 . A A . 2 SER HB2 1 1
9 5769 1 1 10 SER HB3 H -2.142 29.328 12.728 1.00 . A A . 2 SER HB3 1 1
9 5770 1 1 10 SER HG H -3.390 27.991 11.414 1.00 . A A . 2 SER HG 1 1
9 5771 1 1 10 SER N N 0.014 29.044 11.627 1.00 . A A . 2 SER N 1 1
9 5772 1 1 10 SER O O -1.329 26.040 10.423 1.00 . A A . 2 SER O 1 1
9 5773 1 1 10 SER OG O -3.172 27.604 12.264 1.00 . A A . 2 SER OG 1 1
9 5774 1 1 11 LYS C C -1.067 26.922 7.594 1.00 . A A . 3 LYS C 1 1
9 5775 1 1 11 LYS CA C -2.173 27.654 8.346 1.00 . A A . 3 LYS CA 1 1
9 5776 1 1 11 LYS CB C -2.666 28.842 7.515 1.00 . A A . 3 LYS CB 1 1
9 5777 1 1 11 LYS CD C -1.956 31.125 6.792 1.00 . A A . 3 LYS CD 1 1
9 5778 1 1 11 LYS CE C -0.762 31.992 6.391 1.00 . A A . 3 LYS CE 1 1
9 5779 1 1 11 LYS CG C -1.474 29.706 7.105 1.00 . A A . 3 LYS CG 1 1
9 5780 1 1 11 LYS H H -1.639 29.081 9.818 1.00 . A A . 3 LYS H 1 1
9 5781 1 1 11 LYS HA H -2.998 26.977 8.504 1.00 . A A . 3 LYS HA 1 1
9 5782 1 1 11 LYS HB2 H -3.170 28.478 6.631 1.00 . A A . 3 LYS HB2 1 1
9 5783 1 1 11 LYS HB3 H -3.352 29.432 8.103 1.00 . A A . 3 LYS HB3 1 1
9 5784 1 1 11 LYS HD2 H -2.667 31.090 5.979 1.00 . A A . 3 LYS HD2 1 1
9 5785 1 1 11 LYS HD3 H -2.427 31.546 7.667 1.00 . A A . 3 LYS HD3 1 1
9 5786 1 1 11 LYS HE2 H -1.107 32.986 6.145 1.00 . A A . 3 LYS HE2 1 1
9 5787 1 1 11 LYS HE3 H -0.064 32.047 7.213 1.00 . A A . 3 LYS HE3 1 1
9 5788 1 1 11 LYS HG2 H -0.758 29.739 7.914 1.00 . A A . 3 LYS HG2 1 1
9 5789 1 1 11 LYS HG3 H -1.008 29.284 6.229 1.00 . A A . 3 LYS HG3 1 1
9 5790 1 1 11 LYS HZ1 H -0.524 30.478 4.981 1.00 . A A . 3 LYS HZ1 1 1
9 5791 1 1 11 LYS HZ2 H 0.920 31.254 5.412 1.00 . A A . 3 LYS HZ2 1 1
9 5792 1 1 11 LYS HZ3 H -0.189 32.033 4.389 1.00 . A A . 3 LYS HZ3 1 1
9 5793 1 1 11 LYS N N -1.686 28.119 9.639 1.00 . A A . 3 LYS N 1 1
9 5794 1 1 11 LYS NZ N -0.088 31.394 5.205 1.00 . A A . 3 LYS NZ 1 1
9 5795 1 1 11 LYS O O -1.334 26.011 6.808 1.00 . A A . 3 LYS O 1 1
9 5796 1 1 12 GLU C C 1.521 25.273 7.738 1.00 . A A . 4 GLU C 1 1
9 5797 1 1 12 GLU CA C 1.311 26.682 7.190 1.00 . A A . 4 GLU CA 1 1
9 5798 1 1 12 GLU CB C 2.579 27.511 7.420 1.00 . A A . 4 GLU CB 1 1
9 5799 1 1 12 GLU CD C 3.915 28.138 5.400 1.00 . A A . 4 GLU CD 1 1
9 5800 1 1 12 GLU CG C 3.673 27.059 6.449 1.00 . A A . 4 GLU CG 1 1
9 5801 1 1 12 GLU H H 0.329 28.044 8.484 1.00 . A A . 4 GLU H 1 1
9 5802 1 1 12 GLU HA H 1.116 26.626 6.129 1.00 . A A . 4 GLU HA 1 1
9 5803 1 1 12 GLU HB2 H 2.360 28.557 7.256 1.00 . A A . 4 GLU HB2 1 1
9 5804 1 1 12 GLU HB3 H 2.921 27.370 8.435 1.00 . A A . 4 GLU HB3 1 1
9 5805 1 1 12 GLU HG2 H 4.586 26.883 6.997 1.00 . A A . 4 GLU HG2 1 1
9 5806 1 1 12 GLU HG3 H 3.369 26.146 5.960 1.00 . A A . 4 GLU HG3 1 1
9 5807 1 1 12 GLU N N 0.174 27.318 7.843 1.00 . A A . 4 GLU N 1 1
9 5808 1 1 12 GLU O O 1.652 24.314 6.976 1.00 . A A . 4 GLU O 1 1
9 5809 1 1 12 GLU OE1 O 2.980 28.463 4.686 1.00 . A A . 4 GLU OE1 1 1
9 5810 1 1 12 GLU OE2 O 5.031 28.624 5.325 1.00 . A A . 4 GLU OE2 1 1
9 5811 1 1 13 LEU C C 0.661 22.880 9.265 1.00 . A A . 5 LEU C 1 1
9 5812 1 1 13 LEU CA C 1.746 23.859 9.701 1.00 . A A . 5 LEU CA 1 1
9 5813 1 1 13 LEU CB C 1.710 24.015 11.222 1.00 . A A . 5 LEU CB 1 1
9 5814 1 1 13 LEU CD1 C 2.498 25.633 12.961 1.00 . A A . 5 LEU CD1 1 1
9 5815 1 1 13 LEU CD2 C 4.107 24.018 11.936 1.00 . A A . 5 LEU CD2 1 1
9 5816 1 1 13 LEU CG C 2.878 24.895 11.674 1.00 . A A . 5 LEU CG 1 1
9 5817 1 1 13 LEU H H 1.442 25.956 9.619 1.00 . A A . 5 LEU H 1 1
9 5818 1 1 13 LEU HA H 2.708 23.467 9.412 1.00 . A A . 5 LEU HA 1 1
9 5819 1 1 13 LEU HB2 H 0.776 24.476 11.511 1.00 . A A . 5 LEU HB2 1 1
9 5820 1 1 13 LEU HB3 H 1.790 23.044 11.685 1.00 . A A . 5 LEU HB3 1 1
9 5821 1 1 13 LEU HD11 H 1.793 25.039 13.524 1.00 . A A . 5 LEU HD11 1 1
9 5822 1 1 13 LEU HD12 H 2.052 26.584 12.710 1.00 . A A . 5 LEU HD12 1 1
9 5823 1 1 13 LEU HD13 H 3.384 25.796 13.555 1.00 . A A . 5 LEU HD13 1 1
9 5824 1 1 13 LEU HD21 H 4.924 24.638 12.273 1.00 . A A . 5 LEU HD21 1 1
9 5825 1 1 13 LEU HD22 H 4.392 23.514 11.024 1.00 . A A . 5 LEU HD22 1 1
9 5826 1 1 13 LEU HD23 H 3.875 23.286 12.695 1.00 . A A . 5 LEU HD23 1 1
9 5827 1 1 13 LEU HG H 3.105 25.615 10.901 1.00 . A A . 5 LEU HG 1 1
9 5828 1 1 13 LEU N N 1.552 25.156 9.063 1.00 . A A . 5 LEU N 1 1
9 5829 1 1 13 LEU O O 0.913 21.682 9.128 1.00 . A A . 5 LEU O 1 1
9 5830 1 1 14 GLU C C -1.474 22.096 7.190 1.00 . A A . 6 GLU C 1 1
9 5831 1 1 14 GLU CA C -1.661 22.556 8.631 1.00 . A A . 6 GLU CA 1 1
9 5832 1 1 14 GLU CB C -2.973 23.330 8.761 1.00 . A A . 6 GLU CB 1 1
9 5833 1 1 14 GLU CD C -3.754 22.260 10.883 1.00 . A A . 6 GLU CD 1 1
9 5834 1 1 14 GLU CG C -4.035 22.429 9.395 1.00 . A A . 6 GLU CG 1 1
9 5835 1 1 14 GLU H H -0.688 24.360 9.176 1.00 . A A . 6 GLU H 1 1
9 5836 1 1 14 GLU HA H -1.704 21.688 9.271 1.00 . A A . 6 GLU HA 1 1
9 5837 1 1 14 GLU HB2 H -2.819 24.199 9.383 1.00 . A A . 6 GLU HB2 1 1
9 5838 1 1 14 GLU HB3 H -3.306 23.642 7.782 1.00 . A A . 6 GLU HB3 1 1
9 5839 1 1 14 GLU HG2 H -5.009 22.879 9.262 1.00 . A A . 6 GLU HG2 1 1
9 5840 1 1 14 GLU HG3 H -4.018 21.464 8.915 1.00 . A A . 6 GLU HG3 1 1
9 5841 1 1 14 GLU N N -0.544 23.397 9.049 1.00 . A A . 6 GLU N 1 1
9 5842 1 1 14 GLU O O -1.842 20.976 6.833 1.00 . A A . 6 GLU O 1 1
9 5843 1 1 14 GLU OE1 O -2.866 22.933 11.380 1.00 . A A . 6 GLU OE1 1 1
9 5844 1 1 14 GLU OE2 O -4.431 21.458 11.506 1.00 . A A . 6 GLU OE2 1 1
9 5845 1 1 15 LEU C C 0.313 21.468 4.848 1.00 . A A . 7 LEU C 1 1
9 5846 1 1 15 LEU CA C -0.662 22.636 4.964 1.00 . A A . 7 LEU CA 1 1
9 5847 1 1 15 LEU CB C -0.095 23.851 4.228 1.00 . A A . 7 LEU CB 1 1
9 5848 1 1 15 LEU CD1 C -1.322 24.454 2.139 1.00 . A A . 7 LEU CD1 1 1
9 5849 1 1 15 LEU CD2 C 1.139 24.038 2.066 1.00 . A A . 7 LEU CD2 1 1
9 5850 1 1 15 LEU CG C -0.179 23.619 2.720 1.00 . A A . 7 LEU CG 1 1
9 5851 1 1 15 LEU H H -0.624 23.842 6.706 1.00 . A A . 7 LEU H 1 1
9 5852 1 1 15 LEU HA H -1.600 22.357 4.506 1.00 . A A . 7 LEU HA 1 1
9 5853 1 1 15 LEU HB2 H -0.667 24.729 4.493 1.00 . A A . 7 LEU HB2 1 1
9 5854 1 1 15 LEU HB3 H 0.937 23.994 4.513 1.00 . A A . 7 LEU HB3 1 1
9 5855 1 1 15 LEU HD11 H -1.480 24.180 1.106 1.00 . A A . 7 LEU HD11 1 1
9 5856 1 1 15 LEU HD12 H -1.071 25.503 2.200 1.00 . A A . 7 LEU HD12 1 1
9 5857 1 1 15 LEU HD13 H -2.226 24.268 2.702 1.00 . A A . 7 LEU HD13 1 1
9 5858 1 1 15 LEU HD21 H 1.430 25.011 2.433 1.00 . A A . 7 LEU HD21 1 1
9 5859 1 1 15 LEU HD22 H 1.013 24.081 0.996 1.00 . A A . 7 LEU HD22 1 1
9 5860 1 1 15 LEU HD23 H 1.906 23.317 2.310 1.00 . A A . 7 LEU HD23 1 1
9 5861 1 1 15 LEU HG H -0.364 22.573 2.526 1.00 . A A . 7 LEU HG 1 1
9 5862 1 1 15 LEU N N -0.897 22.965 6.366 1.00 . A A . 7 LEU N 1 1
9 5863 1 1 15 LEU O O 0.119 20.563 4.036 1.00 . A A . 7 LEU O 1 1
9 5864 1 1 16 ILE C C 1.724 19.105 6.117 1.00 . A A . 8 ILE C 1 1
9 5865 1 1 16 ILE CA C 2.346 20.421 5.661 1.00 . A A . 8 ILE CA 1 1
9 5866 1 1 16 ILE CB C 3.519 20.781 6.576 1.00 . A A . 8 ILE CB 1 1
9 5867 1 1 16 ILE CD1 C 5.192 22.600 6.958 1.00 . A A . 8 ILE CD1 1 1
9 5868 1 1 16 ILE CG1 C 4.383 21.849 5.900 1.00 . A A . 8 ILE CG1 1 1
9 5869 1 1 16 ILE CG2 C 4.364 19.535 6.850 1.00 . A A . 8 ILE CG2 1 1
9 5870 1 1 16 ILE H H 1.454 22.233 6.307 1.00 . A A . 8 ILE H 1 1
9 5871 1 1 16 ILE HA H 2.719 20.300 4.655 1.00 . A A . 8 ILE HA 1 1
9 5872 1 1 16 ILE HB H 3.138 21.167 7.510 1.00 . A A . 8 ILE HB 1 1
9 5873 1 1 16 ILE HD11 H 6.117 22.948 6.523 1.00 . A A . 8 ILE HD11 1 1
9 5874 1 1 16 ILE HD12 H 5.408 21.937 7.783 1.00 . A A . 8 ILE HD12 1 1
9 5875 1 1 16 ILE HD13 H 4.621 23.443 7.314 1.00 . A A . 8 ILE HD13 1 1
9 5876 1 1 16 ILE HG12 H 5.058 21.373 5.203 1.00 . A A . 8 ILE HG12 1 1
9 5877 1 1 16 ILE HG13 H 3.751 22.544 5.370 1.00 . A A . 8 ILE HG13 1 1
9 5878 1 1 16 ILE HG21 H 3.851 18.898 7.556 1.00 . A A . 8 ILE HG21 1 1
9 5879 1 1 16 ILE HG22 H 5.318 19.832 7.262 1.00 . A A . 8 ILE HG22 1 1
9 5880 1 1 16 ILE HG23 H 4.522 18.998 5.927 1.00 . A A . 8 ILE HG23 1 1
9 5881 1 1 16 ILE N N 1.355 21.490 5.673 1.00 . A A . 8 ILE N 1 1
9 5882 1 1 16 ILE O O 1.901 18.069 5.475 1.00 . A A . 8 ILE O 1 1
9 5883 1 1 17 THR C C -0.576 17.349 6.719 1.00 . A A . 9 THR C 1 1
9 5884 1 1 17 THR CA C 0.354 17.961 7.762 1.00 . A A . 9 THR CA 1 1
9 5885 1 1 17 THR CB C -0.445 18.315 9.017 1.00 . A A . 9 THR CB 1 1
9 5886 1 1 17 THR CG2 C -1.217 17.086 9.498 1.00 . A A . 9 THR CG2 1 1
9 5887 1 1 17 THR H H 0.896 20.008 7.699 1.00 . A A . 9 THR H 1 1
9 5888 1 1 17 THR HA H 1.114 17.237 8.024 1.00 . A A . 9 THR HA 1 1
9 5889 1 1 17 THR HB H -1.143 19.106 8.788 1.00 . A A . 9 THR HB 1 1
9 5890 1 1 17 THR HG1 H 1.163 18.114 10.093 1.00 . A A . 9 THR HG1 1 1
9 5891 1 1 17 THR HG21 H -1.381 17.157 10.563 1.00 . A A . 9 THR HG21 1 1
9 5892 1 1 17 THR HG22 H -0.646 16.195 9.282 1.00 . A A . 9 THR HG22 1 1
9 5893 1 1 17 THR HG23 H -2.168 17.036 8.989 1.00 . A A . 9 THR HG23 1 1
9 5894 1 1 17 THR N N 0.999 19.154 7.230 1.00 . A A . 9 THR N 1 1
9 5895 1 1 17 THR O O -0.601 16.133 6.530 1.00 . A A . 9 THR O 1 1
9 5896 1 1 17 THR OG1 O 0.444 18.748 10.037 1.00 . A A . 9 THR OG1 1 1
9 5897 1 1 18 LEU C C -1.526 17.087 3.868 1.00 . A A . 10 LEU C 1 1
9 5898 1 1 18 LEU CA C -2.273 17.729 5.030 1.00 . A A . 10 LEU CA 1 1
9 5899 1 1 18 LEU CB C -3.118 18.900 4.513 1.00 . A A . 10 LEU CB 1 1
9 5900 1 1 18 LEU CD1 C -5.223 17.546 4.492 1.00 . A A . 10 LEU CD1 1 1
9 5901 1 1 18 LEU CD2 C -4.491 18.694 6.591 1.00 . A A . 10 LEU CD2 1 1
9 5902 1 1 18 LEU CG C -4.543 18.793 5.063 1.00 . A A . 10 LEU CG 1 1
9 5903 1 1 18 LEU H H -1.283 19.160 6.239 1.00 . A A . 10 LEU H 1 1
9 5904 1 1 18 LEU HA H -2.920 16.990 5.470 1.00 . A A . 10 LEU HA 1 1
9 5905 1 1 18 LEU HB2 H -2.676 19.831 4.838 1.00 . A A . 10 LEU HB2 1 1
9 5906 1 1 18 LEU HB3 H -3.147 18.876 3.434 1.00 . A A . 10 LEU HB3 1 1
9 5907 1 1 18 LEU HD11 H -4.563 17.068 3.783 1.00 . A A . 10 LEU HD11 1 1
9 5908 1 1 18 LEU HD12 H -6.140 17.828 3.997 1.00 . A A . 10 LEU HD12 1 1
9 5909 1 1 18 LEU HD13 H -5.444 16.859 5.295 1.00 . A A . 10 LEU HD13 1 1
9 5910 1 1 18 LEU HD21 H -3.516 19.000 6.941 1.00 . A A . 10 LEU HD21 1 1
9 5911 1 1 18 LEU HD22 H -4.677 17.673 6.891 1.00 . A A . 10 LEU HD22 1 1
9 5912 1 1 18 LEU HD23 H -5.245 19.337 7.021 1.00 . A A . 10 LEU HD23 1 1
9 5913 1 1 18 LEU HG H -5.105 19.672 4.777 1.00 . A A . 10 LEU HG 1 1
9 5914 1 1 18 LEU N N -1.343 18.200 6.047 1.00 . A A . 10 LEU N 1 1
9 5915 1 1 18 LEU O O -1.948 16.055 3.343 1.00 . A A . 10 LEU O 1 1
9 5916 1 1 19 THR C C 0.871 15.770 2.693 1.00 . A A . 11 THR C 1 1
9 5917 1 1 19 THR CA C 0.378 17.177 2.372 1.00 . A A . 11 THR CA 1 1
9 5918 1 1 19 THR CB C 1.578 18.093 2.115 1.00 . A A . 11 THR CB 1 1
9 5919 1 1 19 THR CG2 C 2.379 17.571 0.920 1.00 . A A . 11 THR CG2 1 1
9 5920 1 1 19 THR H H -0.135 18.520 3.927 1.00 . A A . 11 THR H 1 1
9 5921 1 1 19 THR HA H -0.233 17.142 1.482 1.00 . A A . 11 THR HA 1 1
9 5922 1 1 19 THR HB H 2.212 18.109 2.989 1.00 . A A . 11 THR HB 1 1
9 5923 1 1 19 THR HG1 H 1.556 20.011 2.445 1.00 . A A . 11 THR HG1 1 1
9 5924 1 1 19 THR HG21 H 3.206 18.236 0.725 1.00 . A A . 11 THR HG21 1 1
9 5925 1 1 19 THR HG22 H 1.739 17.528 0.051 1.00 . A A . 11 THR HG22 1 1
9 5926 1 1 19 THR HG23 H 2.757 16.583 1.138 1.00 . A A . 11 THR HG23 1 1
9 5927 1 1 19 THR N N -0.420 17.702 3.472 1.00 . A A . 11 THR N 1 1
9 5928 1 1 19 THR O O 0.782 14.869 1.863 1.00 . A A . 11 THR O 1 1
9 5929 1 1 19 THR OG1 O 1.117 19.408 1.840 1.00 . A A . 11 THR OG1 1 1
9 5930 1 1 20 VAL C C 0.806 13.247 4.311 1.00 . A A . 12 VAL C 1 1
9 5931 1 1 20 VAL CA C 1.916 14.294 4.309 1.00 . A A . 12 VAL CA 1 1
9 5932 1 1 20 VAL CB C 2.526 14.393 5.709 1.00 . A A . 12 VAL CB 1 1
9 5933 1 1 20 VAL CG1 C 3.004 13.012 6.160 1.00 . A A . 12 VAL CG1 1 1
9 5934 1 1 20 VAL CG2 C 3.716 15.356 5.680 1.00 . A A . 12 VAL CG2 1 1
9 5935 1 1 20 VAL H H 1.452 16.350 4.517 1.00 . A A . 12 VAL H 1 1
9 5936 1 1 20 VAL HA H 2.684 13.985 3.616 1.00 . A A . 12 VAL HA 1 1
9 5937 1 1 20 VAL HB H 1.781 14.760 6.401 1.00 . A A . 12 VAL HB 1 1
9 5938 1 1 20 VAL HG11 H 3.968 13.102 6.639 1.00 . A A . 12 VAL HG11 1 1
9 5939 1 1 20 VAL HG12 H 3.089 12.362 5.301 1.00 . A A . 12 VAL HG12 1 1
9 5940 1 1 20 VAL HG13 H 2.292 12.595 6.857 1.00 . A A . 12 VAL HG13 1 1
9 5941 1 1 20 VAL HG21 H 4.550 14.883 5.182 1.00 . A A . 12 VAL HG21 1 1
9 5942 1 1 20 VAL HG22 H 3.997 15.613 6.690 1.00 . A A . 12 VAL HG22 1 1
9 5943 1 1 20 VAL HG23 H 3.440 16.254 5.143 1.00 . A A . 12 VAL HG23 1 1
9 5944 1 1 20 VAL N N 1.400 15.594 3.898 1.00 . A A . 12 VAL N 1 1
9 5945 1 1 20 VAL O O 1.037 12.083 4.007 1.00 . A A . 12 VAL O 1 1
9 5946 1 1 21 GLY C C -1.920 12.301 3.289 1.00 . A A . 13 GLY C 1 1
9 5947 1 1 21 GLY CA C -1.543 12.765 4.689 1.00 . A A . 13 GLY CA 1 1
9 5948 1 1 21 GLY H H -0.529 14.612 4.865 1.00 . A A . 13 GLY H 1 1
9 5949 1 1 21 GLY HA2 H -1.289 11.906 5.293 1.00 . A A . 13 GLY HA2 1 1
9 5950 1 1 21 GLY HA3 H -2.388 13.274 5.135 1.00 . A A . 13 GLY HA3 1 1
9 5951 1 1 21 GLY N N -0.401 13.674 4.648 1.00 . A A . 13 GLY N 1 1
9 5952 1 1 21 GLY O O -2.174 11.120 3.062 1.00 . A A . 13 GLY O 1 1
9 5953 1 1 22 PHE C C -1.134 12.128 0.324 1.00 . A A . 14 PHE C 1 1
9 5954 1 1 22 PHE CA C -2.267 12.918 0.967 1.00 . A A . 14 PHE CA 1 1
9 5955 1 1 22 PHE CB C -2.516 14.203 0.173 1.00 . A A . 14 PHE CB 1 1
9 5956 1 1 22 PHE CD1 C -4.228 13.533 -1.555 1.00 . A A . 14 PHE CD1 1 1
9 5957 1 1 22 PHE CD2 C -1.926 13.841 -2.251 1.00 . A A . 14 PHE CD2 1 1
9 5958 1 1 22 PHE CE1 C -4.583 13.208 -2.869 1.00 . A A . 14 PHE CE1 1 1
9 5959 1 1 22 PHE CE2 C -2.281 13.516 -3.567 1.00 . A A . 14 PHE CE2 1 1
9 5960 1 1 22 PHE CG C -2.899 13.850 -1.247 1.00 . A A . 14 PHE CG 1 1
9 5961 1 1 22 PHE CZ C -3.609 13.198 -3.875 1.00 . A A . 14 PHE CZ 1 1
9 5962 1 1 22 PHE H H -1.703 14.153 2.587 1.00 . A A . 14 PHE H 1 1
9 5963 1 1 22 PHE HA H -3.167 12.320 0.950 1.00 . A A . 14 PHE HA 1 1
9 5964 1 1 22 PHE HB2 H -3.320 14.762 0.633 1.00 . A A . 14 PHE HB2 1 1
9 5965 1 1 22 PHE HB3 H -1.620 14.802 0.163 1.00 . A A . 14 PHE HB3 1 1
9 5966 1 1 22 PHE HD1 H -4.980 13.540 -0.779 1.00 . A A . 14 PHE HD1 1 1
9 5967 1 1 22 PHE HD2 H -0.901 14.086 -2.014 1.00 . A A . 14 PHE HD2 1 1
9 5968 1 1 22 PHE HE1 H -5.607 12.962 -3.108 1.00 . A A . 14 PHE HE1 1 1
9 5969 1 1 22 PHE HE2 H -1.530 13.510 -4.343 1.00 . A A . 14 PHE HE2 1 1
9 5970 1 1 22 PHE HZ H -3.883 12.947 -4.889 1.00 . A A . 14 PHE HZ 1 1
9 5971 1 1 22 PHE N N -1.936 13.236 2.349 1.00 . A A . 14 PHE N 1 1
9 5972 1 1 22 PHE O O -1.365 11.287 -0.546 1.00 . A A . 14 PHE O 1 1
9 5973 1 1 23 GLY C C 1.299 10.265 0.722 1.00 . A A . 15 GLY C 1 1
9 5974 1 1 23 GLY CA C 1.258 11.705 0.226 1.00 . A A . 15 GLY CA 1 1
9 5975 1 1 23 GLY H H 0.209 13.081 1.472 1.00 . A A . 15 GLY H 1 1
9 5976 1 1 23 GLY HA2 H 1.209 11.710 -0.855 1.00 . A A . 15 GLY HA2 1 1
9 5977 1 1 23 GLY HA3 H 2.158 12.215 0.541 1.00 . A A . 15 GLY HA3 1 1
9 5978 1 1 23 GLY N N 0.091 12.403 0.765 1.00 . A A . 15 GLY N 1 1
9 5979 1 1 23 GLY O O 1.667 9.352 -0.019 1.00 . A A . 15 GLY O 1 1
9 5980 1 1 24 ILE C C -0.185 7.875 1.903 1.00 . A A . 16 ILE C 1 1
9 5981 1 1 24 ILE CA C 0.896 8.726 2.559 1.00 . A A . 16 ILE CA 1 1
9 5982 1 1 24 ILE CB C 0.645 8.811 4.063 1.00 . A A . 16 ILE CB 1 1
9 5983 1 1 24 ILE CD1 C 1.492 9.949 6.118 1.00 . A A . 16 ILE CD1 1 1
9 5984 1 1 24 ILE CG1 C 1.887 9.382 4.753 1.00 . A A . 16 ILE CG1 1 1
9 5985 1 1 24 ILE CG2 C 0.355 7.414 4.614 1.00 . A A . 16 ILE CG2 1 1
9 5986 1 1 24 ILE H H 0.612 10.837 2.519 1.00 . A A . 16 ILE H 1 1
9 5987 1 1 24 ILE HA H 1.858 8.260 2.393 1.00 . A A . 16 ILE HA 1 1
9 5988 1 1 24 ILE HB H -0.201 9.454 4.250 1.00 . A A . 16 ILE HB 1 1
9 5989 1 1 24 ILE HD11 H 0.848 10.806 5.977 1.00 . A A . 16 ILE HD11 1 1
9 5990 1 1 24 ILE HD12 H 2.381 10.250 6.653 1.00 . A A . 16 ILE HD12 1 1
9 5991 1 1 24 ILE HD13 H 0.968 9.194 6.683 1.00 . A A . 16 ILE HD13 1 1
9 5992 1 1 24 ILE HG12 H 2.617 8.597 4.887 1.00 . A A . 16 ILE HG12 1 1
9 5993 1 1 24 ILE HG13 H 2.310 10.165 4.146 1.00 . A A . 16 ILE HG13 1 1
9 5994 1 1 24 ILE HG21 H -0.701 7.209 4.535 1.00 . A A . 16 ILE HG21 1 1
9 5995 1 1 24 ILE HG22 H 0.657 7.366 5.650 1.00 . A A . 16 ILE HG22 1 1
9 5996 1 1 24 ILE HG23 H 0.909 6.681 4.045 1.00 . A A . 16 ILE HG23 1 1
9 5997 1 1 24 ILE N N 0.908 10.067 1.978 1.00 . A A . 16 ILE N 1 1
9 5998 1 1 24 ILE O O -0.006 6.674 1.697 1.00 . A A . 16 ILE O 1 1
9 5999 1 1 25 LEU C C -1.990 7.304 -0.452 1.00 . A A . 17 LEU C 1 1
9 6000 1 1 25 LEU CA C -2.404 7.798 0.928 1.00 . A A . 17 LEU CA 1 1
9 6001 1 1 25 LEU CB C -3.620 8.723 0.799 1.00 . A A . 17 LEU CB 1 1
9 6002 1 1 25 LEU CD1 C -5.207 6.874 1.369 1.00 . A A . 17 LEU CD1 1 1
9 6003 1 1 25 LEU CD2 C -4.165 8.239 3.189 1.00 . A A . 17 LEU CD2 1 1
9 6004 1 1 25 LEU CG C -4.722 8.272 1.761 1.00 . A A . 17 LEU CG 1 1
9 6005 1 1 25 LEU H H -1.389 9.471 1.759 1.00 . A A . 17 LEU H 1 1
9 6006 1 1 25 LEU HA H -2.667 6.944 1.530 1.00 . A A . 17 LEU HA 1 1
9 6007 1 1 25 LEU HB2 H -3.326 9.735 1.040 1.00 . A A . 17 LEU HB2 1 1
9 6008 1 1 25 LEU HB3 H -3.994 8.691 -0.214 1.00 . A A . 17 LEU HB3 1 1
9 6009 1 1 25 LEU HD11 H -4.859 6.157 2.098 1.00 . A A . 17 LEU HD11 1 1
9 6010 1 1 25 LEU HD12 H -4.816 6.614 0.396 1.00 . A A . 17 LEU HD12 1 1
9 6011 1 1 25 LEU HD13 H -6.286 6.860 1.338 1.00 . A A . 17 LEU HD13 1 1
9 6012 1 1 25 LEU HD21 H -4.894 8.653 3.870 1.00 . A A . 17 LEU HD21 1 1
9 6013 1 1 25 LEU HD22 H -3.258 8.825 3.234 1.00 . A A . 17 LEU HD22 1 1
9 6014 1 1 25 LEU HD23 H -3.950 7.218 3.468 1.00 . A A . 17 LEU HD23 1 1
9 6015 1 1 25 LEU HG H -5.549 8.967 1.713 1.00 . A A . 17 LEU HG 1 1
9 6016 1 1 25 LEU N N -1.304 8.508 1.571 1.00 . A A . 17 LEU N 1 1
9 6017 1 1 25 LEU O O -2.234 6.149 -0.805 1.00 . A A . 17 LEU O 1 1
9 6018 1 1 26 ILE C C 0.110 6.671 -2.482 1.00 . A A . 18 ILE C 1 1
9 6019 1 1 26 ILE CA C -0.899 7.810 -2.553 1.00 . A A . 18 ILE CA 1 1
9 6020 1 1 26 ILE CB C -0.258 9.019 -3.239 1.00 . A A . 18 ILE CB 1 1
9 6021 1 1 26 ILE CD1 C -1.908 9.686 -5.009 1.00 . A A . 18 ILE CD1 1 1
9 6022 1 1 26 ILE CG1 C -1.346 10.028 -3.623 1.00 . A A . 18 ILE CG1 1 1
9 6023 1 1 26 ILE CG2 C 0.489 8.563 -4.495 1.00 . A A . 18 ILE CG2 1 1
9 6024 1 1 26 ILE H H -1.182 9.077 -0.881 1.00 . A A . 18 ILE H 1 1
9 6025 1 1 26 ILE HA H -1.748 7.486 -3.131 1.00 . A A . 18 ILE HA 1 1
9 6026 1 1 26 ILE HB H 0.441 9.485 -2.559 1.00 . A A . 18 ILE HB 1 1
9 6027 1 1 26 ILE HD11 H -2.060 8.621 -5.086 1.00 . A A . 18 ILE HD11 1 1
9 6028 1 1 26 ILE HD12 H -1.211 10.004 -5.770 1.00 . A A . 18 ILE HD12 1 1
9 6029 1 1 26 ILE HD13 H -2.847 10.194 -5.152 1.00 . A A . 18 ILE HD13 1 1
9 6030 1 1 26 ILE HG12 H -2.142 9.993 -2.892 1.00 . A A . 18 ILE HG12 1 1
9 6031 1 1 26 ILE HG13 H -0.923 11.021 -3.644 1.00 . A A . 18 ILE HG13 1 1
9 6032 1 1 26 ILE HG21 H -0.100 7.826 -5.019 1.00 . A A . 18 ILE HG21 1 1
9 6033 1 1 26 ILE HG22 H 1.437 8.129 -4.212 1.00 . A A . 18 ILE HG22 1 1
9 6034 1 1 26 ILE HG23 H 0.662 9.411 -5.141 1.00 . A A . 18 ILE HG23 1 1
9 6035 1 1 26 ILE N N -1.354 8.176 -1.220 1.00 . A A . 18 ILE N 1 1
9 6036 1 1 26 ILE O O 0.088 5.761 -3.309 1.00 . A A . 18 ILE O 1 1
9 6037 1 1 27 PHE C C 1.358 4.341 -1.067 1.00 . A A . 19 PHE C 1 1
9 6038 1 1 27 PHE CA C 2.008 5.698 -1.326 1.00 . A A . 19 PHE CA 1 1
9 6039 1 1 27 PHE CB C 2.927 6.056 -0.158 1.00 . A A . 19 PHE CB 1 1
9 6040 1 1 27 PHE CD1 C 3.689 3.859 0.815 1.00 . A A . 19 PHE CD1 1 1
9 6041 1 1 27 PHE CD2 C 5.207 5.084 -0.625 1.00 . A A . 19 PHE CD2 1 1
9 6042 1 1 27 PHE CE1 C 4.652 2.855 0.977 1.00 . A A . 19 PHE CE1 1 1
9 6043 1 1 27 PHE CE2 C 6.170 4.081 -0.463 1.00 . A A . 19 PHE CE2 1 1
9 6044 1 1 27 PHE CG C 3.967 4.973 0.016 1.00 . A A . 19 PHE CG 1 1
9 6045 1 1 27 PHE CZ C 5.892 2.966 0.337 1.00 . A A . 19 PHE CZ 1 1
9 6046 1 1 27 PHE H H 0.960 7.480 -0.863 1.00 . A A . 19 PHE H 1 1
9 6047 1 1 27 PHE HA H 2.597 5.638 -2.228 1.00 . A A . 19 PHE HA 1 1
9 6048 1 1 27 PHE HB2 H 3.419 6.997 -0.362 1.00 . A A . 19 PHE HB2 1 1
9 6049 1 1 27 PHE HB3 H 2.346 6.142 0.748 1.00 . A A . 19 PHE HB3 1 1
9 6050 1 1 27 PHE HD1 H 2.733 3.773 1.309 1.00 . A A . 19 PHE HD1 1 1
9 6051 1 1 27 PHE HD2 H 5.421 5.945 -1.241 1.00 . A A . 19 PHE HD2 1 1
9 6052 1 1 27 PHE HE1 H 4.438 1.995 1.594 1.00 . A A . 19 PHE HE1 1 1
9 6053 1 1 27 PHE HE2 H 7.127 4.167 -0.957 1.00 . A A . 19 PHE HE2 1 1
9 6054 1 1 27 PHE HZ H 6.635 2.192 0.460 1.00 . A A . 19 PHE HZ 1 1
9 6055 1 1 27 PHE N N 0.992 6.730 -1.492 1.00 . A A . 19 PHE N 1 1
9 6056 1 1 27 PHE O O 1.727 3.335 -1.678 1.00 . A A . 19 PHE O 1 1
9 6057 1 1 28 SER C C -1.105 2.581 -1.034 1.00 . A A . 20 SER C 1 1
9 6058 1 1 28 SER CA C -0.310 3.083 0.166 1.00 . A A . 20 SER CA 1 1
9 6059 1 1 28 SER CB C -1.248 3.308 1.352 1.00 . A A . 20 SER CB 1 1
9 6060 1 1 28 SER H H 0.131 5.154 0.292 1.00 . A A . 20 SER H 1 1
9 6061 1 1 28 SER HA H 0.419 2.335 0.437 1.00 . A A . 20 SER HA 1 1
9 6062 1 1 28 SER HB2 H -1.820 2.413 1.539 1.00 . A A . 20 SER HB2 1 1
9 6063 1 1 28 SER HB3 H -0.665 3.550 2.232 1.00 . A A . 20 SER HB3 1 1
9 6064 1 1 28 SER HG H -2.529 4.197 0.190 1.00 . A A . 20 SER HG 1 1
9 6065 1 1 28 SER N N 0.386 4.321 -0.161 1.00 . A A . 20 SER N 1 1
9 6066 1 1 28 SER O O -1.127 1.382 -1.313 1.00 . A A . 20 SER O 1 1
9 6067 1 1 28 SER OG O -2.136 4.375 1.048 1.00 . A A . 20 SER OG 1 1
9 6068 1 1 29 LEU C C -1.682 2.371 -3.903 1.00 . A A . 21 LEU C 1 1
9 6069 1 1 29 LEU CA C -2.539 3.141 -2.905 1.00 . A A . 21 LEU CA 1 1
9 6070 1 1 29 LEU CB C -3.089 4.406 -3.570 1.00 . A A . 21 LEU CB 1 1
9 6071 1 1 29 LEU CD1 C -5.224 4.881 -4.776 1.00 . A A . 21 LEU CD1 1 1
9 6072 1 1 29 LEU CD2 C -3.181 4.241 -6.060 1.00 . A A . 21 LEU CD2 1 1
9 6073 1 1 29 LEU CG C -3.961 4.019 -4.761 1.00 . A A . 21 LEU CG 1 1
9 6074 1 1 29 LEU H H -1.707 4.441 -1.479 1.00 . A A . 21 LEU H 1 1
9 6075 1 1 29 LEU HA H -3.365 2.520 -2.591 1.00 . A A . 21 LEU HA 1 1
9 6076 1 1 29 LEU HB2 H -3.681 4.959 -2.855 1.00 . A A . 21 LEU HB2 1 1
9 6077 1 1 29 LEU HB3 H -2.271 5.021 -3.910 1.00 . A A . 21 LEU HB3 1 1
9 6078 1 1 29 LEU HD11 H -5.901 4.538 -4.009 1.00 . A A . 21 LEU HD11 1 1
9 6079 1 1 29 LEU HD12 H -5.704 4.803 -5.742 1.00 . A A . 21 LEU HD12 1 1
9 6080 1 1 29 LEU HD13 H -4.958 5.911 -4.587 1.00 . A A . 21 LEU HD13 1 1
9 6081 1 1 29 LEU HD21 H -3.122 5.297 -6.267 1.00 . A A . 21 LEU HD21 1 1
9 6082 1 1 29 LEU HD22 H -3.686 3.741 -6.874 1.00 . A A . 21 LEU HD22 1 1
9 6083 1 1 29 LEU HD23 H -2.185 3.841 -5.955 1.00 . A A . 21 LEU HD23 1 1
9 6084 1 1 29 LEU HG H -4.235 2.981 -4.677 1.00 . A A . 21 LEU HG 1 1
9 6085 1 1 29 LEU N N -1.755 3.503 -1.741 1.00 . A A . 21 LEU N 1 1
9 6086 1 1 29 LEU O O -2.128 1.385 -4.487 1.00 . A A . 21 LEU O 1 1
9 6087 1 1 30 ILE C C 0.789 0.768 -4.564 1.00 . A A . 22 ILE C 1 1
9 6088 1 1 30 ILE CA C 0.459 2.180 -5.033 1.00 . A A . 22 ILE CA 1 1
9 6089 1 1 30 ILE CB C 1.750 2.992 -5.163 1.00 . A A . 22 ILE CB 1 1
9 6090 1 1 30 ILE CD1 C 2.639 5.271 -5.672 1.00 . A A . 22 ILE CD1 1 1
9 6091 1 1 30 ILE CG1 C 1.445 4.330 -5.839 1.00 . A A . 22 ILE CG1 1 1
9 6092 1 1 30 ILE CG2 C 2.762 2.214 -6.006 1.00 . A A . 22 ILE CG2 1 1
9 6093 1 1 30 ILE H H -0.151 3.625 -3.602 1.00 . A A . 22 ILE H 1 1
9 6094 1 1 30 ILE HA H -0.014 2.125 -6.003 1.00 . A A . 22 ILE HA 1 1
9 6095 1 1 30 ILE HB H 2.162 3.168 -4.179 1.00 . A A . 22 ILE HB 1 1
9 6096 1 1 30 ILE HD11 H 3.545 4.756 -5.956 1.00 . A A . 22 ILE HD11 1 1
9 6097 1 1 30 ILE HD12 H 2.711 5.583 -4.640 1.00 . A A . 22 ILE HD12 1 1
9 6098 1 1 30 ILE HD13 H 2.506 6.138 -6.302 1.00 . A A . 22 ILE HD13 1 1
9 6099 1 1 30 ILE HG12 H 1.257 4.168 -6.891 1.00 . A A . 22 ILE HG12 1 1
9 6100 1 1 30 ILE HG13 H 0.573 4.774 -5.384 1.00 . A A . 22 ILE HG13 1 1
9 6101 1 1 30 ILE HG21 H 3.348 2.906 -6.593 1.00 . A A . 22 ILE HG21 1 1
9 6102 1 1 30 ILE HG22 H 2.237 1.539 -6.667 1.00 . A A . 22 ILE HG22 1 1
9 6103 1 1 30 ILE HG23 H 3.414 1.650 -5.357 1.00 . A A . 22 ILE HG23 1 1
9 6104 1 1 30 ILE N N -0.451 2.832 -4.097 1.00 . A A . 22 ILE N 1 1
9 6105 1 1 30 ILE O O 0.831 -0.169 -5.362 1.00 . A A . 22 ILE O 1 1
9 6106 1 1 31 VAL C C 0.144 -1.621 -2.798 1.00 . A A . 23 VAL C 1 1
9 6107 1 1 31 VAL CA C 1.341 -0.680 -2.694 1.00 . A A . 23 VAL CA 1 1
9 6108 1 1 31 VAL CB C 1.745 -0.526 -1.227 1.00 . A A . 23 VAL CB 1 1
9 6109 1 1 31 VAL CG1 C 1.898 -1.908 -0.591 1.00 . A A . 23 VAL CG1 1 1
9 6110 1 1 31 VAL CG2 C 3.078 0.224 -1.144 1.00 . A A . 23 VAL CG2 1 1
9 6111 1 1 31 VAL H H 0.964 1.407 -2.677 1.00 . A A . 23 VAL H 1 1
9 6112 1 1 31 VAL HA H 2.170 -1.106 -3.242 1.00 . A A . 23 VAL HA 1 1
9 6113 1 1 31 VAL HB H 0.984 0.031 -0.701 1.00 . A A . 23 VAL HB 1 1
9 6114 1 1 31 VAL HG11 H 2.250 -2.610 -1.334 1.00 . A A . 23 VAL HG11 1 1
9 6115 1 1 31 VAL HG12 H 0.942 -2.236 -0.209 1.00 . A A . 23 VAL HG12 1 1
9 6116 1 1 31 VAL HG13 H 2.610 -1.855 0.219 1.00 . A A . 23 VAL HG13 1 1
9 6117 1 1 31 VAL HG21 H 3.417 0.239 -0.117 1.00 . A A . 23 VAL HG21 1 1
9 6118 1 1 31 VAL HG22 H 2.945 1.236 -1.495 1.00 . A A . 23 VAL HG22 1 1
9 6119 1 1 31 VAL HG23 H 3.812 -0.278 -1.757 1.00 . A A . 23 VAL HG23 1 1
9 6120 1 1 31 VAL N N 1.017 0.624 -3.263 1.00 . A A . 23 VAL N 1 1
9 6121 1 1 31 VAL O O 0.278 -2.769 -3.222 1.00 . A A . 23 VAL O 1 1
9 6122 1 1 32 THR C C -2.553 -2.331 -3.898 1.00 . A A . 24 THR C 1 1
9 6123 1 1 32 THR CA C -2.240 -1.931 -2.460 1.00 . A A . 24 THR CA 1 1
9 6124 1 1 32 THR CB C -3.416 -1.143 -1.878 1.00 . A A . 24 THR CB 1 1
9 6125 1 1 32 THR CG2 C -4.717 -1.909 -2.120 1.00 . A A . 24 THR CG2 1 1
9 6126 1 1 32 THR H H -1.072 -0.204 -2.079 1.00 . A A . 24 THR H 1 1
9 6127 1 1 32 THR HA H -2.096 -2.824 -1.874 1.00 . A A . 24 THR HA 1 1
9 6128 1 1 32 THR HB H -3.476 -0.179 -2.357 1.00 . A A . 24 THR HB 1 1
9 6129 1 1 32 THR HG1 H -3.609 -1.721 -0.030 1.00 . A A . 24 THR HG1 1 1
9 6130 1 1 32 THR HG21 H -5.220 -1.500 -2.983 1.00 . A A . 24 THR HG21 1 1
9 6131 1 1 32 THR HG22 H -5.356 -1.816 -1.254 1.00 . A A . 24 THR HG22 1 1
9 6132 1 1 32 THR HG23 H -4.496 -2.952 -2.293 1.00 . A A . 24 THR HG23 1 1
9 6133 1 1 32 THR N N -1.024 -1.126 -2.407 1.00 . A A . 24 THR N 1 1
9 6134 1 1 32 THR O O -3.093 -3.409 -4.149 1.00 . A A . 24 THR O 1 1
9 6135 1 1 32 THR OG1 O -3.220 -0.968 -0.482 1.00 . A A . 24 THR OG1 1 1
9 6136 1 1 33 TYR C C -1.627 -2.919 -6.721 1.00 . A A . 25 TYR C 1 1
9 6137 1 1 33 TYR CA C -2.461 -1.733 -6.249 1.00 . A A . 25 TYR CA 1 1
9 6138 1 1 33 TYR CB C -2.121 -0.500 -7.089 1.00 . A A . 25 TYR CB 1 1
9 6139 1 1 33 TYR CD1 C -3.681 -0.515 -9.067 1.00 . A A . 25 TYR CD1 1 1
9 6140 1 1 33 TYR CD2 C -1.414 -1.319 -9.366 1.00 . A A . 25 TYR CD2 1 1
9 6141 1 1 33 TYR CE1 C -3.953 -0.779 -10.415 1.00 . A A . 25 TYR CE1 1 1
9 6142 1 1 33 TYR CE2 C -1.685 -1.582 -10.714 1.00 . A A . 25 TYR CE2 1 1
9 6143 1 1 33 TYR CG C -2.413 -0.784 -8.542 1.00 . A A . 25 TYR CG 1 1
9 6144 1 1 33 TYR CZ C -2.954 -1.312 -11.238 1.00 . A A . 25 TYR CZ 1 1
9 6145 1 1 33 TYR H H -1.779 -0.615 -4.578 1.00 . A A . 25 TYR H 1 1
9 6146 1 1 33 TYR HA H -3.508 -1.965 -6.379 1.00 . A A . 25 TYR HA 1 1
9 6147 1 1 33 TYR HB2 H -2.717 0.337 -6.758 1.00 . A A . 25 TYR HB2 1 1
9 6148 1 1 33 TYR HB3 H -1.073 -0.264 -6.972 1.00 . A A . 25 TYR HB3 1 1
9 6149 1 1 33 TYR HD1 H -4.453 -0.104 -8.433 1.00 . A A . 25 TYR HD1 1 1
9 6150 1 1 33 TYR HD2 H -0.435 -1.527 -8.960 1.00 . A A . 25 TYR HD2 1 1
9 6151 1 1 33 TYR HE1 H -4.933 -0.570 -10.820 1.00 . A A . 25 TYR HE1 1 1
9 6152 1 1 33 TYR HE2 H -0.915 -1.995 -11.348 1.00 . A A . 25 TYR HE2 1 1
9 6153 1 1 33 TYR HH H -4.040 -2.073 -12.613 1.00 . A A . 25 TYR HH 1 1
9 6154 1 1 33 TYR N N -2.210 -1.459 -4.837 1.00 . A A . 25 TYR N 1 1
9 6155 1 1 33 TYR O O -2.145 -3.839 -7.358 1.00 . A A . 25 TYR O 1 1
9 6156 1 1 33 TYR OH O -3.221 -1.573 -12.567 1.00 . A A . 25 TYR OH 1 1
9 6157 1 1 34 CYS C C 0.150 -5.278 -6.166 1.00 . A A . 26 CYS C 1 1
9 6158 1 1 34 CYS CA C 0.564 -3.962 -6.814 1.00 . A A . 26 CYS CA 1 1
9 6159 1 1 34 CYS CB C 2.000 -3.621 -6.413 1.00 . A A . 26 CYS CB 1 1
9 6160 1 1 34 CYS H H 0.022 -2.125 -5.905 1.00 . A A . 26 CYS H 1 1
9 6161 1 1 34 CYS HA H 0.521 -4.070 -7.886 1.00 . A A . 26 CYS HA 1 1
9 6162 1 1 34 CYS HB2 H 2.027 -3.350 -5.367 1.00 . A A . 26 CYS HB2 1 1
9 6163 1 1 34 CYS HB3 H 2.633 -4.479 -6.577 1.00 . A A . 26 CYS HB3 1 1
9 6164 1 1 34 CYS HG H 3.349 -2.533 -7.919 1.00 . A A . 26 CYS HG 1 1
9 6165 1 1 34 CYS N N -0.335 -2.886 -6.412 1.00 . A A . 26 CYS N 1 1
9 6166 1 1 34 CYS O O 0.313 -6.350 -6.752 1.00 . A A . 26 CYS O 1 1
9 6167 1 1 34 CYS SG S 2.591 -2.232 -7.410 1.00 . A A . 26 CYS SG 1 1
9 6168 1 1 35 ILE C C -2.076 -6.973 -4.888 1.00 . A A . 27 ILE C 1 1
9 6169 1 1 35 ILE CA C -0.826 -6.385 -4.239 1.00 . A A . 27 ILE CA 1 1
9 6170 1 1 35 ILE CB C -1.122 -6.038 -2.779 1.00 . A A . 27 ILE CB 1 1
9 6171 1 1 35 ILE CD1 C -0.105 -5.124 -0.687 1.00 . A A . 27 ILE CD1 1 1
9 6172 1 1 35 ILE CG1 C 0.192 -5.764 -2.045 1.00 . A A . 27 ILE CG1 1 1
9 6173 1 1 35 ILE CG2 C -1.844 -7.210 -2.111 1.00 . A A . 27 ILE CG2 1 1
9 6174 1 1 35 ILE H H -0.497 -4.310 -4.538 1.00 . A A . 27 ILE H 1 1
9 6175 1 1 35 ILE HA H -0.036 -7.120 -4.268 1.00 . A A . 27 ILE HA 1 1
9 6176 1 1 35 ILE HB H -1.749 -5.159 -2.739 1.00 . A A . 27 ILE HB 1 1
9 6177 1 1 35 ILE HD11 H -0.462 -4.116 -0.835 1.00 . A A . 27 ILE HD11 1 1
9 6178 1 1 35 ILE HD12 H 0.798 -5.101 -0.095 1.00 . A A . 27 ILE HD12 1 1
9 6179 1 1 35 ILE HD13 H -0.858 -5.701 -0.174 1.00 . A A . 27 ILE HD13 1 1
9 6180 1 1 35 ILE HG12 H 0.722 -6.694 -1.896 1.00 . A A . 27 ILE HG12 1 1
9 6181 1 1 35 ILE HG13 H 0.800 -5.092 -2.632 1.00 . A A . 27 ILE HG13 1 1
9 6182 1 1 35 ILE HG21 H -2.911 -7.071 -2.197 1.00 . A A . 27 ILE HG21 1 1
9 6183 1 1 35 ILE HG22 H -1.569 -7.254 -1.067 1.00 . A A . 27 ILE HG22 1 1
9 6184 1 1 35 ILE HG23 H -1.560 -8.132 -2.597 1.00 . A A . 27 ILE HG23 1 1
9 6185 1 1 35 ILE N N -0.389 -5.192 -4.955 1.00 . A A . 27 ILE N 1 1
9 6186 1 1 35 ILE O O -2.177 -8.186 -5.075 1.00 . A A . 27 ILE O 1 1
9 6187 1 1 36 ASN C C -3.958 -7.389 -7.099 1.00 . A A . 28 ASN C 1 1
9 6188 1 1 36 ASN CA C -4.260 -6.552 -5.859 1.00 . A A . 28 ASN CA 1 1
9 6189 1 1 36 ASN CB C -5.111 -5.343 -6.251 1.00 . A A . 28 ASN CB 1 1
9 6190 1 1 36 ASN CG C -5.867 -4.820 -5.035 1.00 . A A . 28 ASN CG 1 1
9 6191 1 1 36 ASN H H -2.886 -5.152 -5.058 1.00 . A A . 28 ASN H 1 1
9 6192 1 1 36 ASN HA H -4.815 -7.154 -5.155 1.00 . A A . 28 ASN HA 1 1
9 6193 1 1 36 ASN HB2 H -4.469 -4.564 -6.638 1.00 . A A . 28 ASN HB2 1 1
9 6194 1 1 36 ASN HB3 H -5.819 -5.635 -7.014 1.00 . A A . 28 ASN HB3 1 1
9 6195 1 1 36 ASN HD21 H -4.799 -5.876 -3.736 1.00 . A A . 28 ASN HD21 1 1
9 6196 1 1 36 ASN HD22 H -6.013 -4.902 -3.057 1.00 . A A . 28 ASN HD22 1 1
9 6197 1 1 36 ASN N N -3.022 -6.107 -5.231 1.00 . A A . 28 ASN N 1 1
9 6198 1 1 36 ASN ND2 N -5.531 -5.233 -3.843 1.00 . A A . 28 ASN ND2 1 1
9 6199 1 1 36 ASN O O -4.559 -8.440 -7.314 1.00 . A A . 28 ASN O 1 1
9 6200 1 1 36 ASN OD1 O -6.786 -4.014 -5.174 1.00 . A A . 28 ASN OD1 1 1
9 6201 1 1 37 ALA C C -1.992 -8.969 -8.777 1.00 . A A . 29 ALA C 1 1
9 6202 1 1 37 ALA CA C -2.644 -7.634 -9.123 1.00 . A A . 29 ALA CA 1 1
9 6203 1 1 37 ALA CB C -1.676 -6.790 -9.952 1.00 . A A . 29 ALA CB 1 1
9 6204 1 1 37 ALA H H -2.569 -6.075 -7.689 1.00 . A A . 29 ALA H 1 1
9 6205 1 1 37 ALA HA H -3.530 -7.822 -9.707 1.00 . A A . 29 ALA HA 1 1
9 6206 1 1 37 ALA HB1 H -2.125 -6.559 -10.908 1.00 . A A . 29 ALA HB1 1 1
9 6207 1 1 37 ALA HB2 H -0.761 -7.341 -10.108 1.00 . A A . 29 ALA HB2 1 1
9 6208 1 1 37 ALA HB3 H -1.459 -5.873 -9.426 1.00 . A A . 29 ALA HB3 1 1
9 6209 1 1 37 ALA N N -3.019 -6.916 -7.911 1.00 . A A . 29 ALA N 1 1
9 6210 1 1 37 ALA O O -2.291 -9.993 -9.386 1.00 . A A . 29 ALA O 1 1
9 6211 1 1 38 LYS C C -1.393 -11.177 -6.823 1.00 . A A . 30 LYS C 1 1
9 6212 1 1 38 LYS CA C -0.404 -10.159 -7.379 1.00 . A A . 30 LYS CA 1 1
9 6213 1 1 38 LYS CB C 0.642 -9.824 -6.315 1.00 . A A . 30 LYS CB 1 1
9 6214 1 1 38 LYS CD C 2.957 -9.753 -7.253 1.00 . A A . 30 LYS CD 1 1
9 6215 1 1 38 LYS CE C 3.989 -8.873 -7.960 1.00 . A A . 30 LYS CE 1 1
9 6216 1 1 38 LYS CG C 1.717 -8.921 -6.922 1.00 . A A . 30 LYS CG 1 1
9 6217 1 1 38 LYS H H -0.900 -8.098 -7.349 1.00 . A A . 30 LYS H 1 1
9 6218 1 1 38 LYS HA H 0.096 -10.589 -8.233 1.00 . A A . 30 LYS HA 1 1
9 6219 1 1 38 LYS HB2 H 0.164 -9.315 -5.490 1.00 . A A . 30 LYS HB2 1 1
9 6220 1 1 38 LYS HB3 H 1.099 -10.736 -5.959 1.00 . A A . 30 LYS HB3 1 1
9 6221 1 1 38 LYS HD2 H 3.383 -10.144 -6.339 1.00 . A A . 30 LYS HD2 1 1
9 6222 1 1 38 LYS HD3 H 2.680 -10.571 -7.901 1.00 . A A . 30 LYS HD3 1 1
9 6223 1 1 38 LYS HE2 H 4.226 -8.024 -7.337 1.00 . A A . 30 LYS HE2 1 1
9 6224 1 1 38 LYS HE3 H 4.886 -9.447 -8.146 1.00 . A A . 30 LYS HE3 1 1
9 6225 1 1 38 LYS HG2 H 1.336 -8.466 -7.825 1.00 . A A . 30 LYS HG2 1 1
9 6226 1 1 38 LYS HG3 H 1.982 -8.150 -6.213 1.00 . A A . 30 LYS HG3 1 1
9 6227 1 1 38 LYS HZ1 H 2.605 -7.790 -9.076 1.00 . A A . 30 LYS HZ1 1 1
9 6228 1 1 38 LYS HZ2 H 3.137 -9.211 -9.830 1.00 . A A . 30 LYS HZ2 1 1
9 6229 1 1 38 LYS HZ3 H 4.155 -7.853 -9.769 1.00 . A A . 30 LYS HZ3 1 1
9 6230 1 1 38 LYS N N -1.097 -8.945 -7.797 1.00 . A A . 30 LYS N 1 1
9 6231 1 1 38 LYS NZ N 3.430 -8.396 -9.257 1.00 . A A . 30 LYS NZ 1 1
9 6232 1 1 38 LYS O O -1.136 -12.377 -6.847 1.00 . A A . 30 LYS O 1 1
9 6233 1 1 39 ALA C C -4.517 -12.015 -6.860 1.00 . A A . 31 ALA C 1 1
9 6234 1 1 39 ALA CA C -3.547 -11.565 -5.773 1.00 . A A . 31 ALA CA 1 1
9 6235 1 1 39 ALA CB C -4.316 -10.841 -4.666 1.00 . A A . 31 ALA CB 1 1
9 6236 1 1 39 ALA H H -2.672 -9.720 -6.335 1.00 . A A . 31 ALA H 1 1
9 6237 1 1 39 ALA HA H -3.070 -12.434 -5.353 1.00 . A A . 31 ALA HA 1 1
9 6238 1 1 39 ALA HB1 H -4.295 -11.434 -3.764 1.00 . A A . 31 ALA HB1 1 1
9 6239 1 1 39 ALA HB2 H -5.339 -10.694 -4.977 1.00 . A A . 31 ALA HB2 1 1
9 6240 1 1 39 ALA HB3 H -3.857 -9.881 -4.478 1.00 . A A . 31 ALA HB3 1 1
9 6241 1 1 39 ALA N N -2.523 -10.688 -6.327 1.00 . A A . 31 ALA N 1 1
9 6242 1 1 39 ALA O O -5.186 -13.039 -6.726 1.00 . A A . 31 ALA O 1 1
9 6243 1 1 40 ASP C C -4.827 -12.536 -10.003 1.00 . A A . 32 ASP C 1 1
9 6244 1 1 40 ASP CA C -5.483 -11.554 -9.039 1.00 . A A . 32 ASP CA 1 1
9 6245 1 1 40 ASP CB C -5.868 -10.277 -9.789 1.00 . A A . 32 ASP CB 1 1
9 6246 1 1 40 ASP CG C -6.785 -9.420 -8.923 1.00 . A A . 32 ASP CG 1 1
9 6247 1 1 40 ASP H H -4.033 -10.434 -7.976 1.00 . A A . 32 ASP H 1 1
9 6248 1 1 40 ASP HA H -6.374 -12.007 -8.644 1.00 . A A . 32 ASP HA 1 1
9 6249 1 1 40 ASP HB2 H -4.976 -9.720 -10.028 1.00 . A A . 32 ASP HB2 1 1
9 6250 1 1 40 ASP HB3 H -6.383 -10.538 -10.702 1.00 . A A . 32 ASP HB3 1 1
9 6251 1 1 40 ASP N N -4.589 -11.237 -7.932 1.00 . A A . 32 ASP N 1 1
9 6252 1 1 40 ASP O O -5.505 -13.207 -10.783 1.00 . A A . 32 ASP O 1 1
9 6253 1 1 40 ASP OD1 O -6.650 -9.480 -7.712 1.00 . A A . 32 ASP OD1 1 1
9 6254 1 1 40 ASP OD2 O -7.606 -8.713 -9.483 1.00 . A A . 32 ASP OD2 1 1
9 6255 1 1 41 VAL C C -2.970 -14.971 -10.367 1.00 . A A . 33 VAL C 1 1
9 6256 1 1 41 VAL CA C -2.760 -13.526 -10.804 1.00 . A A . 33 VAL CA 1 1
9 6257 1 1 41 VAL CB C -1.270 -13.190 -10.763 1.00 . A A . 33 VAL CB 1 1
9 6258 1 1 41 VAL CG1 C -0.500 -14.172 -11.645 1.00 . A A . 33 VAL CG1 1 1
9 6259 1 1 41 VAL CG2 C -1.057 -11.766 -11.283 1.00 . A A . 33 VAL CG2 1 1
9 6260 1 1 41 VAL H H -3.026 -12.061 -9.294 1.00 . A A . 33 VAL H 1 1
9 6261 1 1 41 VAL HA H -3.114 -13.411 -11.819 1.00 . A A . 33 VAL HA 1 1
9 6262 1 1 41 VAL HB H -0.914 -13.261 -9.747 1.00 . A A . 33 VAL HB 1 1
9 6263 1 1 41 VAL HG11 H -1.180 -14.643 -12.342 1.00 . A A . 33 VAL HG11 1 1
9 6264 1 1 41 VAL HG12 H -0.040 -14.928 -11.026 1.00 . A A . 33 VAL HG12 1 1
9 6265 1 1 41 VAL HG13 H 0.265 -13.642 -12.194 1.00 . A A . 33 VAL HG13 1 1
9 6266 1 1 41 VAL HG21 H -0.626 -11.805 -12.272 1.00 . A A . 33 VAL HG21 1 1
9 6267 1 1 41 VAL HG22 H -0.389 -11.236 -10.619 1.00 . A A . 33 VAL HG22 1 1
9 6268 1 1 41 VAL HG23 H -2.005 -11.254 -11.326 1.00 . A A . 33 VAL HG23 1 1
9 6269 1 1 41 VAL N N -3.506 -12.619 -9.939 1.00 . A A . 33 VAL N 1 1
9 6270 1 1 41 VAL O O -2.828 -15.898 -11.165 1.00 . A A . 33 VAL O 1 1
9 6271 1 1 42 LEU C C -5.042 -16.808 -8.541 1.00 . A A . 34 LEU C 1 1
9 6272 1 1 42 LEU CA C -3.553 -16.493 -8.562 1.00 . A A . 34 LEU CA 1 1
9 6273 1 1 42 LEU CB C -2.983 -16.604 -7.148 1.00 . A A . 34 LEU CB 1 1
9 6274 1 1 42 LEU CD1 C -0.915 -15.371 -7.828 1.00 . A A . 34 LEU CD1 1 1
9 6275 1 1 42 LEU CD2 C -0.894 -16.831 -5.806 1.00 . A A . 34 LEU CD2 1 1
9 6276 1 1 42 LEU CG C -1.455 -16.664 -7.218 1.00 . A A . 34 LEU CG 1 1
9 6277 1 1 42 LEU H H -3.418 -14.378 -8.508 1.00 . A A . 34 LEU H 1 1
9 6278 1 1 42 LEU HA H -3.063 -17.207 -9.188 1.00 . A A . 34 LEU HA 1 1
9 6279 1 1 42 LEU HB2 H -3.287 -15.745 -6.570 1.00 . A A . 34 LEU HB2 1 1
9 6280 1 1 42 LEU HB3 H -3.354 -17.502 -6.681 1.00 . A A . 34 LEU HB3 1 1
9 6281 1 1 42 LEU HD11 H -0.893 -15.462 -8.902 1.00 . A A . 34 LEU HD11 1 1
9 6282 1 1 42 LEU HD12 H 0.084 -15.187 -7.462 1.00 . A A . 34 LEU HD12 1 1
9 6283 1 1 42 LEU HD13 H -1.556 -14.549 -7.550 1.00 . A A . 34 LEU HD13 1 1
9 6284 1 1 42 LEU HD21 H -0.626 -17.865 -5.644 1.00 . A A . 34 LEU HD21 1 1
9 6285 1 1 42 LEU HD22 H -1.646 -16.536 -5.088 1.00 . A A . 34 LEU HD22 1 1
9 6286 1 1 42 LEU HD23 H -0.019 -16.209 -5.690 1.00 . A A . 34 LEU HD23 1 1
9 6287 1 1 42 LEU HG H -1.153 -17.502 -7.828 1.00 . A A . 34 LEU HG 1 1
9 6288 1 1 42 LEU N N -3.316 -15.155 -9.095 1.00 . A A . 34 LEU N 1 1
9 6289 1 1 42 LEU O O -5.488 -17.807 -9.104 1.00 . A A . 34 LEU O 1 1
9 6290 1 1 43 PHE C C -7.935 -15.675 -9.093 1.00 . A A . 35 PHE C 1 1
9 6291 1 1 43 PHE CA C -7.250 -16.130 -7.806 1.00 . A A . 35 PHE CA 1 1
9 6292 1 1 43 PHE CB C -7.812 -15.333 -6.635 1.00 . A A . 35 PHE CB 1 1
9 6293 1 1 43 PHE CD1 C -8.402 -17.094 -4.929 1.00 . A A . 35 PHE CD1 1 1
9 6294 1 1 43 PHE CD2 C -6.434 -15.726 -4.559 1.00 . A A . 35 PHE CD2 1 1
9 6295 1 1 43 PHE CE1 C -8.150 -17.779 -3.734 1.00 . A A . 35 PHE CE1 1 1
9 6296 1 1 43 PHE CE2 C -6.183 -16.411 -3.363 1.00 . A A . 35 PHE CE2 1 1
9 6297 1 1 43 PHE CG C -7.543 -16.067 -5.341 1.00 . A A . 35 PHE CG 1 1
9 6298 1 1 43 PHE CZ C -7.040 -17.438 -2.952 1.00 . A A . 35 PHE CZ 1 1
9 6299 1 1 43 PHE H H -5.380 -15.174 -7.469 1.00 . A A . 35 PHE H 1 1
9 6300 1 1 43 PHE HA H -7.464 -17.177 -7.647 1.00 . A A . 35 PHE HA 1 1
9 6301 1 1 43 PHE HB2 H -7.341 -14.364 -6.606 1.00 . A A . 35 PHE HB2 1 1
9 6302 1 1 43 PHE HB3 H -8.870 -15.212 -6.769 1.00 . A A . 35 PHE HB3 1 1
9 6303 1 1 43 PHE HD1 H -9.259 -17.356 -5.531 1.00 . A A . 35 PHE HD1 1 1
9 6304 1 1 43 PHE HD2 H -5.773 -14.933 -4.876 1.00 . A A . 35 PHE HD2 1 1
9 6305 1 1 43 PHE HE1 H -8.812 -18.570 -3.415 1.00 . A A . 35 PHE HE1 1 1
9 6306 1 1 43 PHE HE2 H -5.327 -16.147 -2.760 1.00 . A A . 35 PHE HE2 1 1
9 6307 1 1 43 PHE HZ H -6.846 -17.966 -2.030 1.00 . A A . 35 PHE HZ 1 1
9 6308 1 1 43 PHE N N -5.802 -15.945 -7.894 1.00 . A A . 35 PHE N 1 1
9 6309 1 1 43 PHE O O -9.084 -15.236 -9.086 1.00 . A A . 35 PHE O 1 1
9 6310 1 1 44 ILE C C -9.206 -15.818 -11.630 1.00 . A A . 36 ILE C 1 1
9 6311 1 1 44 ILE CA C -7.749 -15.392 -11.498 1.00 . A A . 36 ILE CA 1 1
9 6312 1 1 44 ILE CB C -6.926 -16.021 -12.628 1.00 . A A . 36 ILE CB 1 1
9 6313 1 1 44 ILE CD1 C -4.593 -16.435 -13.416 1.00 . A A . 36 ILE CD1 1 1
9 6314 1 1 44 ILE CG1 C -5.471 -15.575 -12.503 1.00 . A A . 36 ILE CG1 1 1
9 6315 1 1 44 ILE CG2 C -7.482 -15.567 -13.979 1.00 . A A . 36 ILE CG2 1 1
9 6316 1 1 44 ILE H H -6.313 -16.142 -10.130 1.00 . A A . 36 ILE H 1 1
9 6317 1 1 44 ILE HA H -7.694 -14.325 -11.588 1.00 . A A . 36 ILE HA 1 1
9 6318 1 1 44 ILE HB H -6.977 -17.096 -12.559 1.00 . A A . 36 ILE HB 1 1
9 6319 1 1 44 ILE HD11 H -4.377 -17.374 -12.928 1.00 . A A . 36 ILE HD11 1 1
9 6320 1 1 44 ILE HD12 H -3.669 -15.915 -13.623 1.00 . A A . 36 ILE HD12 1 1
9 6321 1 1 44 ILE HD13 H -5.115 -16.625 -14.342 1.00 . A A . 36 ILE HD13 1 1
9 6322 1 1 44 ILE HG12 H -5.383 -14.536 -12.789 1.00 . A A . 36 ILE HG12 1 1
9 6323 1 1 44 ILE HG13 H -5.155 -15.698 -11.484 1.00 . A A . 36 ILE HG13 1 1
9 6324 1 1 44 ILE HG21 H -8.296 -16.215 -14.268 1.00 . A A . 36 ILE HG21 1 1
9 6325 1 1 44 ILE HG22 H -6.702 -15.616 -14.724 1.00 . A A . 36 ILE HG22 1 1
9 6326 1 1 44 ILE HG23 H -7.841 -14.551 -13.901 1.00 . A A . 36 ILE HG23 1 1
9 6327 1 1 44 ILE N N -7.217 -15.788 -10.196 1.00 . A A . 36 ILE N 1 1
9 6328 1 1 44 ILE O O -10.114 -15.094 -11.215 1.00 . A A . 36 ILE O 1 1
9 6329 1 1 45 ALA C C -11.190 -18.333 -11.154 1.00 . A A . 37 ALA C 1 1
9 6330 1 1 45 ALA CA C -10.773 -17.510 -12.371 1.00 . A A . 37 ALA CA 1 1
9 6331 1 1 45 ALA CB C -10.849 -18.384 -13.625 1.00 . A A . 37 ALA CB 1 1
9 6332 1 1 45 ALA H H -8.663 -17.521 -12.502 1.00 . A A . 37 ALA H 1 1
9 6333 1 1 45 ALA HA H -11.444 -16.675 -12.486 1.00 . A A . 37 ALA HA 1 1
9 6334 1 1 45 ALA HB1 H -11.502 -17.919 -14.349 1.00 . A A . 37 ALA HB1 1 1
9 6335 1 1 45 ALA HB2 H -11.239 -19.357 -13.363 1.00 . A A . 37 ALA HB2 1 1
9 6336 1 1 45 ALA HB3 H -9.862 -18.492 -14.049 1.00 . A A . 37 ALA HB3 1 1
9 6337 1 1 45 ALA N N -9.423 -16.993 -12.199 1.00 . A A . 37 ALA N 1 1
9 6338 1 1 45 ALA O O -10.345 -18.778 -10.376 1.00 . A A . 37 ALA O 1 1
9 6339 1 1 46 PRO C C -12.701 -20.822 -9.969 1.00 . A A . 38 PRO C 1 1
9 6340 1 1 46 PRO CA C -13.012 -19.332 -9.838 1.00 . A A . 38 PRO CA 1 1
9 6341 1 1 46 PRO CB C -14.518 -19.080 -9.907 1.00 . A A . 38 PRO CB 1 1
9 6342 1 1 46 PRO CD C -13.538 -18.049 -11.862 1.00 . A A . 38 PRO CD 1 1
9 6343 1 1 46 PRO CG C -14.796 -18.728 -11.331 1.00 . A A . 38 PRO CG 1 1
9 6344 1 1 46 PRO HA H -12.626 -18.952 -8.907 1.00 . A A . 38 PRO HA 1 1
9 6345 1 1 46 PRO HB2 H -15.061 -19.971 -9.624 1.00 . A A . 38 PRO HB2 1 1
9 6346 1 1 46 PRO HB3 H -14.789 -18.255 -9.265 1.00 . A A . 38 PRO HB3 1 1
9 6347 1 1 46 PRO HD2 H -13.355 -18.340 -12.888 1.00 . A A . 38 PRO HD2 1 1
9 6348 1 1 46 PRO HD3 H -13.625 -16.978 -11.777 1.00 . A A . 38 PRO HD3 1 1
9 6349 1 1 46 PRO HG2 H -15.007 -19.625 -11.897 1.00 . A A . 38 PRO HG2 1 1
9 6350 1 1 46 PRO HG3 H -15.629 -18.045 -11.390 1.00 . A A . 38 PRO HG3 1 1
9 6351 1 1 46 PRO N N -12.467 -18.544 -10.982 1.00 . A A . 38 PRO N 1 1
9 6352 1 1 46 PRO O O -12.599 -21.349 -11.077 1.00 . A A . 38 PRO O 1 1
9 6353 1 1 47 ARG C C -13.499 -23.738 -8.595 1.00 . A A . 39 ARG C 1 1
9 6354 1 1 47 ARG CA C -12.237 -22.917 -8.829 1.00 . A A . 39 ARG CA 1 1
9 6355 1 1 47 ARG CB C -11.214 -23.227 -7.737 1.00 . A A . 39 ARG CB 1 1
9 6356 1 1 47 ARG CD C -10.694 -22.415 -5.431 1.00 . A A . 39 ARG CD 1 1
9 6357 1 1 47 ARG CG C -11.808 -22.886 -6.368 1.00 . A A . 39 ARG CG 1 1
9 6358 1 1 47 ARG CZ C -10.481 -21.665 -3.132 1.00 . A A . 39 ARG CZ 1 1
9 6359 1 1 47 ARG H H -12.634 -21.015 -7.978 1.00 . A A . 39 ARG H 1 1
9 6360 1 1 47 ARG HA H -11.819 -23.185 -9.787 1.00 . A A . 39 ARG HA 1 1
9 6361 1 1 47 ARG HB2 H -10.962 -24.278 -7.769 1.00 . A A . 39 ARG HB2 1 1
9 6362 1 1 47 ARG HB3 H -10.326 -22.638 -7.898 1.00 . A A . 39 ARG HB3 1 1
9 6363 1 1 47 ARG HD2 H -9.904 -23.148 -5.419 1.00 . A A . 39 ARG HD2 1 1
9 6364 1 1 47 ARG HD3 H -10.302 -21.473 -5.789 1.00 . A A . 39 ARG HD3 1 1
9 6365 1 1 47 ARG HE H -12.114 -22.560 -3.865 1.00 . A A . 39 ARG HE 1 1
9 6366 1 1 47 ARG HG2 H -12.542 -22.100 -6.481 1.00 . A A . 39 ARG HG2 1 1
9 6367 1 1 47 ARG HG3 H -12.280 -23.762 -5.951 1.00 . A A . 39 ARG HG3 1 1
9 6368 1 1 47 ARG HH11 H -8.906 -21.346 -4.327 1.00 . A A . 39 ARG HH11 1 1
9 6369 1 1 47 ARG HH12 H -8.728 -20.801 -2.693 1.00 . A A . 39 ARG HH12 1 1
9 6370 1 1 47 ARG HH21 H -11.889 -21.850 -1.719 1.00 . A A . 39 ARG HH21 1 1
9 6371 1 1 47 ARG HH22 H -10.417 -21.087 -1.216 1.00 . A A . 39 ARG HH22 1 1
9 6372 1 1 47 ARG N N -12.545 -21.490 -8.831 1.00 . A A . 39 ARG N 1 1
9 6373 1 1 47 ARG NE N -11.212 -22.243 -4.079 1.00 . A A . 39 ARG NE 1 1
9 6374 1 1 47 ARG NH1 N -9.279 -21.238 -3.405 1.00 . A A . 39 ARG NH1 1 1
9 6375 1 1 47 ARG NH2 N -10.966 -21.522 -1.929 1.00 . A A . 39 ARG NH2 1 1
9 6376 1 1 47 ARG O O -14.332 -23.394 -7.756 1.00 . A A . 39 ARG O 1 1
9 6377 1 1 48 GLU C C -14.465 -26.932 -8.401 1.00 . A A . 40 GLU C 1 1
9 6378 1 1 48 GLU CA C -14.803 -25.687 -9.218 1.00 . A A . 40 GLU CA 1 1
9 6379 1 1 48 GLU CB C -15.304 -26.104 -10.604 1.00 . A A . 40 GLU CB 1 1
9 6380 1 1 48 GLU CD C -14.811 -26.037 -13.054 1.00 . A A . 40 GLU CD 1 1
9 6381 1 1 48 GLU CG C -14.321 -25.624 -11.672 1.00 . A A . 40 GLU CG 1 1
9 6382 1 1 48 GLU H H -12.943 -25.049 -10.001 1.00 . A A . 40 GLU H 1 1
9 6383 1 1 48 GLU HA H -15.581 -25.135 -8.720 1.00 . A A . 40 GLU HA 1 1
9 6384 1 1 48 GLU HB2 H -15.384 -27.182 -10.648 1.00 . A A . 40 GLU HB2 1 1
9 6385 1 1 48 GLU HB3 H -16.273 -25.664 -10.785 1.00 . A A . 40 GLU HB3 1 1
9 6386 1 1 48 GLU HG2 H -14.242 -24.547 -11.629 1.00 . A A . 40 GLU HG2 1 1
9 6387 1 1 48 GLU HG3 H -13.352 -26.064 -11.490 1.00 . A A . 40 GLU HG3 1 1
9 6388 1 1 48 GLU N N -13.635 -24.826 -9.348 1.00 . A A . 40 GLU N 1 1
9 6389 1 1 48 GLU O O -13.295 -27.278 -8.233 1.00 . A A . 40 GLU O 1 1
9 6390 1 1 48 GLU OE1 O -15.843 -25.538 -13.469 1.00 . A A . 40 GLU OE1 1 1
9 6391 1 1 48 GLU OE2 O -14.145 -26.844 -13.682 1.00 . A A . 40 GLU OE2 1 1
9 6392 1 1 49 PRO C C -14.800 -30.018 -7.931 1.00 . A A . 41 PRO C 1 1
9 6393 1 1 49 PRO CA C -15.277 -28.842 -7.084 1.00 . A A . 41 PRO CA 1 1
9 6394 1 1 49 PRO CB C -16.669 -29.111 -6.510 1.00 . A A . 41 PRO CB 1 1
9 6395 1 1 49 PRO CD C -16.888 -27.263 -8.053 1.00 . A A . 41 PRO CD 1 1
9 6396 1 1 49 PRO CG C -17.623 -28.454 -7.450 1.00 . A A . 41 PRO CG 1 1
9 6397 1 1 49 PRO HA H -14.584 -28.657 -6.280 1.00 . A A . 41 PRO HA 1 1
9 6398 1 1 49 PRO HB2 H -16.855 -30.176 -6.467 1.00 . A A . 41 PRO HB2 1 1
9 6399 1 1 49 PRO HB3 H -16.760 -28.674 -5.528 1.00 . A A . 41 PRO HB3 1 1
9 6400 1 1 49 PRO HD2 H -17.145 -27.151 -9.097 1.00 . A A . 41 PRO HD2 1 1
9 6401 1 1 49 PRO HD3 H -17.115 -26.363 -7.504 1.00 . A A . 41 PRO HD3 1 1
9 6402 1 1 49 PRO HG2 H -17.914 -29.146 -8.228 1.00 . A A . 41 PRO HG2 1 1
9 6403 1 1 49 PRO HG3 H -18.492 -28.107 -6.915 1.00 . A A . 41 PRO HG3 1 1
9 6404 1 1 49 PRO N N -15.464 -27.607 -7.900 1.00 . A A . 41 PRO N 1 1
9 6405 1 1 49 PRO O O -15.526 -30.504 -8.799 1.00 . A A . 41 PRO O 1 1
9 6406 1 1 50 GLY C C -11.893 -31.104 -9.351 1.00 . A A . 42 GLY C 1 1
9 6407 1 1 50 GLY CA C -13.006 -31.583 -8.424 1.00 . A A . 42 GLY CA 1 1
9 6408 1 1 50 GLY H H -13.040 -30.036 -6.975 1.00 . A A . 42 GLY H 1 1
9 6409 1 1 50 GLY HA2 H -12.604 -32.308 -7.729 1.00 . A A . 42 GLY HA2 1 1
9 6410 1 1 50 GLY HA3 H -13.780 -32.048 -9.015 1.00 . A A . 42 GLY HA3 1 1
9 6411 1 1 50 GLY N N -13.574 -30.466 -7.677 1.00 . A A . 42 GLY N 1 1
9 6412 1 1 50 GLY O O -11.115 -31.905 -9.867 1.00 . A A . 42 GLY O 1 1
9 6413 1 1 51 ALA C C -9.456 -29.897 -10.188 1.00 . A A . 43 ALA C 1 1
9 6414 1 1 51 ALA CA C -10.802 -29.217 -10.422 1.00 . A A . 43 ALA CA 1 1
9 6415 1 1 51 ALA CB C -10.670 -27.717 -10.152 1.00 . A A . 43 ALA CB 1 1
9 6416 1 1 51 ALA H H -12.471 -29.200 -9.118 1.00 . A A . 43 ALA H 1 1
9 6417 1 1 51 ALA HA H -11.093 -29.361 -11.453 1.00 . A A . 43 ALA HA 1 1
9 6418 1 1 51 ALA HB1 H -9.909 -27.300 -10.795 1.00 . A A . 43 ALA HB1 1 1
9 6419 1 1 51 ALA HB2 H -10.395 -27.560 -9.121 1.00 . A A . 43 ALA HB2 1 1
9 6420 1 1 51 ALA HB3 H -11.615 -27.231 -10.351 1.00 . A A . 43 ALA HB3 1 1
9 6421 1 1 51 ALA N N -11.823 -29.791 -9.556 1.00 . A A . 43 ALA N 1 1
9 6422 1 1 51 ALA O O -8.796 -29.657 -9.178 1.00 . A A . 43 ALA O 1 1
9 6423 1 1 52 VAL C C -6.619 -30.474 -11.091 1.00 . A A . 44 VAL C 1 1
9 6424 1 1 52 VAL CA C -7.786 -31.453 -11.015 1.00 . A A . 44 VAL CA 1 1
9 6425 1 1 52 VAL CB C -7.663 -32.486 -12.138 1.00 . A A . 44 VAL CB 1 1
9 6426 1 1 52 VAL CG1 C -6.289 -33.154 -12.069 1.00 . A A . 44 VAL CG1 1 1
9 6427 1 1 52 VAL CG2 C -8.754 -33.550 -11.977 1.00 . A A . 44 VAL CG2 1 1
9 6428 1 1 52 VAL H H -9.623 -30.898 -11.915 1.00 . A A . 44 VAL H 1 1
9 6429 1 1 52 VAL HA H -7.749 -31.963 -10.065 1.00 . A A . 44 VAL HA 1 1
9 6430 1 1 52 VAL HB H -7.776 -31.993 -13.093 1.00 . A A . 44 VAL HB 1 1
9 6431 1 1 52 VAL HG11 H -5.861 -32.996 -11.091 1.00 . A A . 44 VAL HG11 1 1
9 6432 1 1 52 VAL HG12 H -5.641 -32.723 -12.820 1.00 . A A . 44 VAL HG12 1 1
9 6433 1 1 52 VAL HG13 H -6.394 -34.213 -12.249 1.00 . A A . 44 VAL HG13 1 1
9 6434 1 1 52 VAL HG21 H -9.463 -33.462 -12.787 1.00 . A A . 44 VAL HG21 1 1
9 6435 1 1 52 VAL HG22 H -9.265 -33.407 -11.037 1.00 . A A . 44 VAL HG22 1 1
9 6436 1 1 52 VAL HG23 H -8.306 -34.531 -11.998 1.00 . A A . 44 VAL HG23 1 1
9 6437 1 1 52 VAL N N -9.056 -30.744 -11.130 1.00 . A A . 44 VAL N 1 1
9 6438 1 1 52 VAL O O -6.467 -29.750 -12.074 1.00 . A A . 44 VAL O 1 1
9 6439 1 1 53 SER C C -3.552 -30.144 -9.119 1.00 . A A . 45 SER C 1 1
9 6440 1 1 53 SER CA C -4.652 -29.561 -10.000 1.00 . A A . 45 SER CA 1 1
9 6441 1 1 53 SER CB C -5.078 -28.198 -9.452 1.00 . A A . 45 SER CB 1 1
9 6442 1 1 53 SER H H -5.974 -31.056 -9.288 1.00 . A A . 45 SER H 1 1
9 6443 1 1 53 SER HA H -4.269 -29.432 -11.000 1.00 . A A . 45 SER HA 1 1
9 6444 1 1 53 SER HB2 H -6.071 -28.266 -9.044 1.00 . A A . 45 SER HB2 1 1
9 6445 1 1 53 SER HB3 H -4.390 -27.893 -8.674 1.00 . A A . 45 SER HB3 1 1
9 6446 1 1 53 SER HG H -4.387 -27.501 -11.134 1.00 . A A . 45 SER HG 1 1
9 6447 1 1 53 SER N N -5.800 -30.457 -10.045 1.00 . A A . 45 SER N 1 1
9 6448 1 1 53 SER O O -3.758 -30.392 -7.932 1.00 . A A . 45 SER O 1 1
9 6449 1 1 53 SER OG O -5.070 -27.246 -10.509 1.00 . A A . 45 SER OG 1 1
9 6450 1 1 54 TYR C C -1.108 -30.229 -7.617 1.00 . A A . 46 TYR C 1 1
9 6451 1 1 54 TYR CA C -1.254 -30.918 -8.969 1.00 . A A . 46 TYR CA 1 1
9 6452 1 1 54 TYR CB C 0.035 -30.748 -9.774 1.00 . A A . 46 TYR CB 1 1
9 6453 1 1 54 TYR CD1 C 1.942 -30.799 -8.128 1.00 . A A . 46 TYR CD1 1 1
9 6454 1 1 54 TYR CD2 C 1.429 -32.810 -9.383 1.00 . A A . 46 TYR CD2 1 1
9 6455 1 1 54 TYR CE1 C 2.988 -31.469 -7.481 1.00 . A A . 46 TYR CE1 1 1
9 6456 1 1 54 TYR CE2 C 2.475 -33.480 -8.736 1.00 . A A . 46 TYR CE2 1 1
9 6457 1 1 54 TYR CG C 1.163 -31.470 -9.077 1.00 . A A . 46 TYR CG 1 1
9 6458 1 1 54 TYR CZ C 3.256 -32.810 -7.786 1.00 . A A . 46 TYR CZ 1 1
9 6459 1 1 54 TYR H H -2.273 -30.145 -10.660 1.00 . A A . 46 TYR H 1 1
9 6460 1 1 54 TYR HA H -1.427 -31.971 -8.810 1.00 . A A . 46 TYR HA 1 1
9 6461 1 1 54 TYR HB2 H -0.101 -31.159 -10.763 1.00 . A A . 46 TYR HB2 1 1
9 6462 1 1 54 TYR HB3 H 0.275 -29.696 -9.851 1.00 . A A . 46 TYR HB3 1 1
9 6463 1 1 54 TYR HD1 H 1.737 -29.765 -7.893 1.00 . A A . 46 TYR HD1 1 1
9 6464 1 1 54 TYR HD2 H 0.828 -33.326 -10.115 1.00 . A A . 46 TYR HD2 1 1
9 6465 1 1 54 TYR HE1 H 3.590 -30.952 -6.749 1.00 . A A . 46 TYR HE1 1 1
9 6466 1 1 54 TYR HE2 H 2.680 -34.514 -8.970 1.00 . A A . 46 TYR HE2 1 1
9 6467 1 1 54 TYR HH H 4.660 -32.876 -6.494 1.00 . A A . 46 TYR HH 1 1
9 6468 1 1 54 TYR N N -2.381 -30.361 -9.709 1.00 . A A . 46 TYR N 1 1
9 6469 1 1 54 TYR O O -0.924 -30.930 -6.635 1.00 . A A . 46 TYR O 1 1
9 6470 1 1 54 TYR OXT O -1.182 -29.012 -7.582 1.00 . A A . 46 TYR OXT 1 1
9 6471 1 1 54 TYR OH O 4.286 -33.469 -7.150 1.00 . A A . 46 TYR OH 1 1
10 6472 1 1 9 ALA C C -1.211 29.168 12.251 1.00 . A A . 1 ALA C 1 1
10 6473 1 1 9 ALA CA C -1.442 30.667 12.415 1.00 . A A . 1 ALA CA 1 1
10 6474 1 1 9 ALA CB C -1.615 31.007 13.897 1.00 . A A . 1 ALA CB 1 1
10 6475 1 1 9 ALA H H -3.117 31.871 12.144 1.00 . A A . 1 ALA H 1 1
10 6476 1 1 9 ALA HA H -0.594 31.206 12.021 1.00 . A A . 1 ALA HA 1 1
10 6477 1 1 9 ALA HB1 H -2.463 30.467 14.294 1.00 . A A . 1 ALA HB1 1 1
10 6478 1 1 9 ALA HB2 H -1.784 32.069 14.004 1.00 . A A . 1 ALA HB2 1 1
10 6479 1 1 9 ALA HB3 H -0.725 30.728 14.439 1.00 . A A . 1 ALA HB3 1 1
10 6480 1 1 9 ALA N N -2.669 31.062 11.670 1.00 . A A . 1 ALA N 1 1
10 6481 1 1 9 ALA O O -0.248 28.745 11.611 1.00 . A A . 1 ALA O 1 1
10 6482 1 1 10 SER C C -2.100 26.457 11.298 1.00 . A A . 2 SER C 1 1
10 6483 1 1 10 SER CA C -1.980 26.919 12.747 1.00 . A A . 2 SER CA 1 1
10 6484 1 1 10 SER CB C -3.070 26.254 13.588 1.00 . A A . 2 SER CB 1 1
10 6485 1 1 10 SER H H -2.848 28.762 13.328 1.00 . A A . 2 SER H 1 1
10 6486 1 1 10 SER HA H -1.016 26.622 13.129 1.00 . A A . 2 SER HA 1 1
10 6487 1 1 10 SER HB2 H -3.351 25.315 13.141 1.00 . A A . 2 SER HB2 1 1
10 6488 1 1 10 SER HB3 H -2.694 26.077 14.587 1.00 . A A . 2 SER HB3 1 1
10 6489 1 1 10 SER HG H -4.548 27.092 14.537 1.00 . A A . 2 SER HG 1 1
10 6490 1 1 10 SER N N -2.100 28.370 12.833 1.00 . A A . 2 SER N 1 1
10 6491 1 1 10 SER O O -1.939 25.273 10.998 1.00 . A A . 2 SER O 1 1
10 6492 1 1 10 SER OG O -4.208 27.106 13.639 1.00 . A A . 2 SER OG 1 1
10 6493 1 1 11 LYS C C -1.238 26.469 8.444 1.00 . A A . 3 LYS C 1 1
10 6494 1 1 11 LYS CA C -2.528 27.074 8.988 1.00 . A A . 3 LYS CA 1 1
10 6495 1 1 11 LYS CB C -2.876 28.337 8.197 1.00 . A A . 3 LYS CB 1 1
10 6496 1 1 11 LYS CD C -4.670 30.071 8.052 1.00 . A A . 3 LYS CD 1 1
10 6497 1 1 11 LYS CE C -3.721 30.844 7.134 1.00 . A A . 3 LYS CE 1 1
10 6498 1 1 11 LYS CG C -3.855 29.191 9.003 1.00 . A A . 3 LYS CG 1 1
10 6499 1 1 11 LYS H H -2.500 28.324 10.699 1.00 . A A . 3 LYS H 1 1
10 6500 1 1 11 LYS HA H -3.328 26.358 8.872 1.00 . A A . 3 LYS HA 1 1
10 6501 1 1 11 LYS HB2 H -1.975 28.902 8.006 1.00 . A A . 3 LYS HB2 1 1
10 6502 1 1 11 LYS HB3 H -3.332 28.058 7.258 1.00 . A A . 3 LYS HB3 1 1
10 6503 1 1 11 LYS HD2 H -5.322 29.448 7.457 1.00 . A A . 3 LYS HD2 1 1
10 6504 1 1 11 LYS HD3 H -5.261 30.769 8.624 1.00 . A A . 3 LYS HD3 1 1
10 6505 1 1 11 LYS HE2 H -2.806 31.063 7.664 1.00 . A A . 3 LYS HE2 1 1
10 6506 1 1 11 LYS HE3 H -3.498 30.246 6.262 1.00 . A A . 3 LYS HE3 1 1
10 6507 1 1 11 LYS HG2 H -4.522 28.549 9.560 1.00 . A A . 3 LYS HG2 1 1
10 6508 1 1 11 LYS HG3 H -3.306 29.820 9.688 1.00 . A A . 3 LYS HG3 1 1
10 6509 1 1 11 LYS HZ1 H -4.454 32.136 5.674 1.00 . A A . 3 LYS HZ1 1 1
10 6510 1 1 11 LYS HZ2 H -3.789 32.922 7.022 1.00 . A A . 3 LYS HZ2 1 1
10 6511 1 1 11 LYS HZ3 H -5.314 32.184 7.139 1.00 . A A . 3 LYS HZ3 1 1
10 6512 1 1 11 LYS N N -2.385 27.398 10.404 1.00 . A A . 3 LYS N 1 1
10 6513 1 1 11 LYS NZ N -4.369 32.118 6.711 1.00 . A A . 3 LYS NZ 1 1
10 6514 1 1 11 LYS O O -1.268 25.609 7.563 1.00 . A A . 3 LYS O 1 1
10 6515 1 1 12 GLU C C 1.298 24.921 8.812 1.00 . A A . 4 GLU C 1 1
10 6516 1 1 12 GLU CA C 1.188 26.418 8.535 1.00 . A A . 4 GLU CA 1 1
10 6517 1 1 12 GLU CB C 2.311 27.157 9.263 1.00 . A A . 4 GLU CB 1 1
10 6518 1 1 12 GLU CD C 1.928 29.081 7.711 1.00 . A A . 4 GLU CD 1 1
10 6519 1 1 12 GLU CG C 2.975 28.147 8.305 1.00 . A A . 4 GLU CG 1 1
10 6520 1 1 12 GLU H H -0.145 27.614 9.669 1.00 . A A . 4 GLU H 1 1
10 6521 1 1 12 GLU HA H 1.291 26.586 7.473 1.00 . A A . 4 GLU HA 1 1
10 6522 1 1 12 GLU HB2 H 1.902 27.691 10.109 1.00 . A A . 4 GLU HB2 1 1
10 6523 1 1 12 GLU HB3 H 3.046 26.446 9.609 1.00 . A A . 4 GLU HB3 1 1
10 6524 1 1 12 GLU HG2 H 3.710 28.728 8.844 1.00 . A A . 4 GLU HG2 1 1
10 6525 1 1 12 GLU HG3 H 3.462 27.604 7.509 1.00 . A A . 4 GLU HG3 1 1
10 6526 1 1 12 GLU N N -0.107 26.925 8.973 1.00 . A A . 4 GLU N 1 1
10 6527 1 1 12 GLU O O 1.549 24.129 7.903 1.00 . A A . 4 GLU O 1 1
10 6528 1 1 12 GLU OE1 O 1.506 29.987 8.410 1.00 . A A . 4 GLU OE1 1 1
10 6529 1 1 12 GLU OE2 O 1.562 28.877 6.565 1.00 . A A . 4 GLU OE2 1 1
10 6530 1 1 13 LEU C C 0.167 22.312 9.677 1.00 . A A . 5 LEU C 1 1
10 6531 1 1 13 LEU CA C 1.186 23.137 10.456 1.00 . A A . 5 LEU CA 1 1
10 6532 1 1 13 LEU CB C 0.926 22.991 11.956 1.00 . A A . 5 LEU CB 1 1
10 6533 1 1 13 LEU CD1 C 1.632 23.750 14.230 1.00 . A A . 5 LEU CD1 1 1
10 6534 1 1 13 LEU CD2 C 3.351 23.233 12.494 1.00 . A A . 5 LEU CD2 1 1
10 6535 1 1 13 LEU CG C 1.955 23.810 12.736 1.00 . A A . 5 LEU CG 1 1
10 6536 1 1 13 LEU H H 0.915 25.217 10.754 1.00 . A A . 5 LEU H 1 1
10 6537 1 1 13 LEU HA H 2.177 22.767 10.237 1.00 . A A . 5 LEU HA 1 1
10 6538 1 1 13 LEU HB2 H -0.067 23.348 12.185 1.00 . A A . 5 LEU HB2 1 1
10 6539 1 1 13 LEU HB3 H 1.008 21.951 12.236 1.00 . A A . 5 LEU HB3 1 1
10 6540 1 1 13 LEU HD11 H 2.500 24.049 14.798 1.00 . A A . 5 LEU HD11 1 1
10 6541 1 1 13 LEU HD12 H 1.356 22.741 14.497 1.00 . A A . 5 LEU HD12 1 1
10 6542 1 1 13 LEU HD13 H 0.811 24.418 14.446 1.00 . A A . 5 LEU HD13 1 1
10 6543 1 1 13 LEU HD21 H 3.283 22.162 12.371 1.00 . A A . 5 LEU HD21 1 1
10 6544 1 1 13 LEU HD22 H 3.986 23.457 13.339 1.00 . A A . 5 LEU HD22 1 1
10 6545 1 1 13 LEU HD23 H 3.774 23.671 11.603 1.00 . A A . 5 LEU HD23 1 1
10 6546 1 1 13 LEU HG H 1.926 24.837 12.401 1.00 . A A . 5 LEU HG 1 1
10 6547 1 1 13 LEU N N 1.109 24.542 10.072 1.00 . A A . 5 LEU N 1 1
10 6548 1 1 13 LEU O O 0.424 21.162 9.325 1.00 . A A . 5 LEU O 1 1
10 6549 1 1 14 GLU C C -1.600 21.911 7.256 1.00 . A A . 6 GLU C 1 1
10 6550 1 1 14 GLU CA C -2.047 22.215 8.682 1.00 . A A . 6 GLU CA 1 1
10 6551 1 1 14 GLU CB C -3.311 23.075 8.650 1.00 . A A . 6 GLU CB 1 1
10 6552 1 1 14 GLU CD C -5.765 23.069 8.158 1.00 . A A . 6 GLU CD 1 1
10 6553 1 1 14 GLU CG C -4.509 22.209 8.260 1.00 . A A . 6 GLU CG 1 1
10 6554 1 1 14 GLU H H -1.139 23.828 9.714 1.00 . A A . 6 GLU H 1 1
10 6555 1 1 14 GLU HA H -2.270 21.287 9.184 1.00 . A A . 6 GLU HA 1 1
10 6556 1 1 14 GLU HB2 H -3.480 23.504 9.627 1.00 . A A . 6 GLU HB2 1 1
10 6557 1 1 14 GLU HB3 H -3.191 23.868 7.926 1.00 . A A . 6 GLU HB3 1 1
10 6558 1 1 14 GLU HG2 H -4.317 21.741 7.305 1.00 . A A . 6 GLU HG2 1 1
10 6559 1 1 14 GLU HG3 H -4.660 21.447 9.009 1.00 . A A . 6 GLU HG3 1 1
10 6560 1 1 14 GLU N N -0.992 22.908 9.412 1.00 . A A . 6 GLU N 1 1
10 6561 1 1 14 GLU O O -1.831 20.817 6.742 1.00 . A A . 6 GLU O 1 1
10 6562 1 1 14 GLU OE1 O -6.317 23.401 9.194 1.00 . A A . 6 GLU OE1 1 1
10 6563 1 1 14 GLU OE2 O -6.155 23.383 7.045 1.00 . A A . 6 GLU OE2 1 1
10 6564 1 1 15 LEU C C 0.536 21.584 5.179 1.00 . A A . 7 LEU C 1 1
10 6565 1 1 15 LEU CA C -0.485 22.714 5.252 1.00 . A A . 7 LEU CA 1 1
10 6566 1 1 15 LEU CB C 0.150 24.012 4.751 1.00 . A A . 7 LEU CB 1 1
10 6567 1 1 15 LEU CD1 C -2.024 24.853 3.852 1.00 . A A . 7 LEU CD1 1 1
10 6568 1 1 15 LEU CD2 C 0.129 25.717 2.926 1.00 . A A . 7 LEU CD2 1 1
10 6569 1 1 15 LEU CG C -0.583 24.487 3.495 1.00 . A A . 7 LEU CG 1 1
10 6570 1 1 15 LEU H H -0.802 23.740 7.080 1.00 . A A . 7 LEU H 1 1
10 6571 1 1 15 LEU HA H -1.324 22.470 4.620 1.00 . A A . 7 LEU HA 1 1
10 6572 1 1 15 LEU HB2 H 0.077 24.769 5.519 1.00 . A A . 7 LEU HB2 1 1
10 6573 1 1 15 LEU HB3 H 1.189 23.837 4.514 1.00 . A A . 7 LEU HB3 1 1
10 6574 1 1 15 LEU HD11 H -2.704 24.240 3.279 1.00 . A A . 7 LEU HD11 1 1
10 6575 1 1 15 LEU HD12 H -2.198 25.894 3.623 1.00 . A A . 7 LEU HD12 1 1
10 6576 1 1 15 LEU HD13 H -2.188 24.683 4.906 1.00 . A A . 7 LEU HD13 1 1
10 6577 1 1 15 LEU HD21 H 1.154 25.466 2.698 1.00 . A A . 7 LEU HD21 1 1
10 6578 1 1 15 LEU HD22 H 0.107 26.514 3.653 1.00 . A A . 7 LEU HD22 1 1
10 6579 1 1 15 LEU HD23 H -0.373 26.038 2.025 1.00 . A A . 7 LEU HD23 1 1
10 6580 1 1 15 LEU HG H -0.584 23.697 2.759 1.00 . A A . 7 LEU HG 1 1
10 6581 1 1 15 LEU N N -0.959 22.888 6.621 1.00 . A A . 7 LEU N 1 1
10 6582 1 1 15 LEU O O 0.504 20.764 4.260 1.00 . A A . 7 LEU O 1 1
10 6583 1 1 16 ILE C C 1.829 19.137 6.403 1.00 . A A . 8 ILE C 1 1
10 6584 1 1 16 ILE CA C 2.464 20.508 6.189 1.00 . A A . 8 ILE CA 1 1
10 6585 1 1 16 ILE CB C 3.457 20.793 7.318 1.00 . A A . 8 ILE CB 1 1
10 6586 1 1 16 ILE CD1 C 4.822 22.695 8.195 1.00 . A A . 8 ILE CD1 1 1
10 6587 1 1 16 ILE CG1 C 4.338 21.982 6.931 1.00 . A A . 8 ILE CG1 1 1
10 6588 1 1 16 ILE CG2 C 4.335 19.562 7.550 1.00 . A A . 8 ILE CG2 1 1
10 6589 1 1 16 ILE H H 1.420 22.228 6.855 1.00 . A A . 8 ILE H 1 1
10 6590 1 1 16 ILE HA H 2.996 20.505 5.249 1.00 . A A . 8 ILE HA 1 1
10 6591 1 1 16 ILE HB H 2.914 21.024 8.223 1.00 . A A . 8 ILE HB 1 1
10 6592 1 1 16 ILE HD11 H 5.650 23.342 7.950 1.00 . A A . 8 ILE HD11 1 1
10 6593 1 1 16 ILE HD12 H 5.139 21.961 8.922 1.00 . A A . 8 ILE HD12 1 1
10 6594 1 1 16 ILE HD13 H 4.014 23.283 8.607 1.00 . A A . 8 ILE HD13 1 1
10 6595 1 1 16 ILE HG12 H 5.191 21.630 6.367 1.00 . A A . 8 ILE HG12 1 1
10 6596 1 1 16 ILE HG13 H 3.769 22.672 6.326 1.00 . A A . 8 ILE HG13 1 1
10 6597 1 1 16 ILE HG21 H 3.880 18.931 8.299 1.00 . A A . 8 ILE HG21 1 1
10 6598 1 1 16 ILE HG22 H 5.311 19.877 7.887 1.00 . A A . 8 ILE HG22 1 1
10 6599 1 1 16 ILE HG23 H 4.433 19.011 6.626 1.00 . A A . 8 ILE HG23 1 1
10 6600 1 1 16 ILE N N 1.440 21.546 6.151 1.00 . A A . 8 ILE N 1 1
10 6601 1 1 16 ILE O O 2.286 18.137 5.850 1.00 . A A . 8 ILE O 1 1
10 6602 1 1 17 THR C C -0.606 17.319 6.237 1.00 . A A . 9 THR C 1 1
10 6603 1 1 17 THR CA C 0.085 17.845 7.490 1.00 . A A . 9 THR CA 1 1
10 6604 1 1 17 THR CB C -0.951 18.055 8.597 1.00 . A A . 9 THR CB 1 1
10 6605 1 1 17 THR CG2 C -1.625 16.722 8.928 1.00 . A A . 9 THR CG2 1 1
10 6606 1 1 17 THR H H 0.452 19.928 7.620 1.00 . A A . 9 THR H 1 1
10 6607 1 1 17 THR HA H 0.807 17.115 7.824 1.00 . A A . 9 THR HA 1 1
10 6608 1 1 17 THR HB H -1.699 18.757 8.263 1.00 . A A . 9 THR HB 1 1
10 6609 1 1 17 THR HG1 H -0.663 19.436 9.935 1.00 . A A . 9 THR HG1 1 1
10 6610 1 1 17 THR HG21 H -0.869 15.965 9.079 1.00 . A A . 9 THR HG21 1 1
10 6611 1 1 17 THR HG22 H -2.267 16.429 8.110 1.00 . A A . 9 THR HG22 1 1
10 6612 1 1 17 THR HG23 H -2.213 16.828 9.827 1.00 . A A . 9 THR HG23 1 1
10 6613 1 1 17 THR N N 0.773 19.098 7.209 1.00 . A A . 9 THR N 1 1
10 6614 1 1 17 THR O O -0.564 16.122 5.948 1.00 . A A . 9 THR O 1 1
10 6615 1 1 17 THR OG1 O -0.306 18.562 9.756 1.00 . A A . 9 THR OG1 1 1
10 6616 1 1 18 LEU C C -0.970 17.198 3.282 1.00 . A A . 10 LEU C 1 1
10 6617 1 1 18 LEU CA C -1.938 17.836 4.273 1.00 . A A . 10 LEU CA 1 1
10 6618 1 1 18 LEU CB C -2.589 19.064 3.635 1.00 . A A . 10 LEU CB 1 1
10 6619 1 1 18 LEU CD1 C -4.769 20.150 3.072 1.00 . A A . 10 LEU CD1 1 1
10 6620 1 1 18 LEU CD2 C -4.435 17.714 2.630 1.00 . A A . 10 LEU CD2 1 1
10 6621 1 1 18 LEU CG C -4.105 18.868 3.580 1.00 . A A . 10 LEU CG 1 1
10 6622 1 1 18 LEU H H -1.240 19.159 5.774 1.00 . A A . 10 LEU H 1 1
10 6623 1 1 18 LEU HA H -2.709 17.122 4.520 1.00 . A A . 10 LEU HA 1 1
10 6624 1 1 18 LEU HB2 H -2.360 19.939 4.225 1.00 . A A . 10 LEU HB2 1 1
10 6625 1 1 18 LEU HB3 H -2.208 19.195 2.634 1.00 . A A . 10 LEU HB3 1 1
10 6626 1 1 18 LEU HD11 H -4.791 20.881 3.864 1.00 . A A . 10 LEU HD11 1 1
10 6627 1 1 18 LEU HD12 H -5.778 19.931 2.754 1.00 . A A . 10 LEU HD12 1 1
10 6628 1 1 18 LEU HD13 H -4.206 20.540 2.236 1.00 . A A . 10 LEU HD13 1 1
10 6629 1 1 18 LEU HD21 H -4.976 18.094 1.776 1.00 . A A . 10 LEU HD21 1 1
10 6630 1 1 18 LEU HD22 H -5.041 16.984 3.147 1.00 . A A . 10 LEU HD22 1 1
10 6631 1 1 18 LEU HD23 H -3.518 17.249 2.297 1.00 . A A . 10 LEU HD23 1 1
10 6632 1 1 18 LEU HG H -4.475 18.640 4.569 1.00 . A A . 10 LEU HG 1 1
10 6633 1 1 18 LEU N N -1.240 18.220 5.494 1.00 . A A . 10 LEU N 1 1
10 6634 1 1 18 LEU O O -1.287 16.190 2.651 1.00 . A A . 10 LEU O 1 1
10 6635 1 1 19 THR C C 1.585 15.837 2.599 1.00 . A A . 11 THR C 1 1
10 6636 1 1 19 THR CA C 1.219 17.272 2.232 1.00 . A A . 11 THR CA 1 1
10 6637 1 1 19 THR CB C 2.472 18.149 2.281 1.00 . A A . 11 THR CB 1 1
10 6638 1 1 19 THR CG2 C 3.553 17.549 1.382 1.00 . A A . 11 THR CG2 1 1
10 6639 1 1 19 THR H H 0.406 18.596 3.676 1.00 . A A . 11 THR H 1 1
10 6640 1 1 19 THR HA H 0.822 17.288 1.228 1.00 . A A . 11 THR HA 1 1
10 6641 1 1 19 THR HB H 2.839 18.197 3.295 1.00 . A A . 11 THR HB 1 1
10 6642 1 1 19 THR HG1 H 1.476 19.814 2.414 1.00 . A A . 11 THR HG1 1 1
10 6643 1 1 19 THR HG21 H 4.032 18.338 0.820 1.00 . A A . 11 THR HG21 1 1
10 6644 1 1 19 THR HG22 H 3.103 16.844 0.699 1.00 . A A . 11 THR HG22 1 1
10 6645 1 1 19 THR HG23 H 4.287 17.042 1.989 1.00 . A A . 11 THR HG23 1 1
10 6646 1 1 19 THR N N 0.210 17.793 3.149 1.00 . A A . 11 THR N 1 1
10 6647 1 1 19 THR O O 1.596 14.952 1.744 1.00 . A A . 11 THR O 1 1
10 6648 1 1 19 THR OG1 O 2.150 19.457 1.831 1.00 . A A . 11 THR OG1 1 1
10 6649 1 1 20 VAL C C 1.084 13.320 4.194 1.00 . A A . 12 VAL C 1 1
10 6650 1 1 20 VAL CA C 2.255 14.284 4.341 1.00 . A A . 12 VAL CA 1 1
10 6651 1 1 20 VAL CB C 2.687 14.347 5.808 1.00 . A A . 12 VAL CB 1 1
10 6652 1 1 20 VAL CG1 C 2.837 12.928 6.357 1.00 . A A . 12 VAL CG1 1 1
10 6653 1 1 20 VAL CG2 C 4.028 15.078 5.913 1.00 . A A . 12 VAL CG2 1 1
10 6654 1 1 20 VAL H H 1.855 16.359 4.513 1.00 . A A . 12 VAL H 1 1
10 6655 1 1 20 VAL HA H 3.083 13.924 3.750 1.00 . A A . 12 VAL HA 1 1
10 6656 1 1 20 VAL HB H 1.940 14.877 6.380 1.00 . A A . 12 VAL HB 1 1
10 6657 1 1 20 VAL HG11 H 1.860 12.519 6.571 1.00 . A A . 12 VAL HG11 1 1
10 6658 1 1 20 VAL HG12 H 3.423 12.953 7.263 1.00 . A A . 12 VAL HG12 1 1
10 6659 1 1 20 VAL HG13 H 3.333 12.308 5.624 1.00 . A A . 12 VAL HG13 1 1
10 6660 1 1 20 VAL HG21 H 3.916 16.090 5.550 1.00 . A A . 12 VAL HG21 1 1
10 6661 1 1 20 VAL HG22 H 4.766 14.562 5.317 1.00 . A A . 12 VAL HG22 1 1
10 6662 1 1 20 VAL HG23 H 4.347 15.098 6.944 1.00 . A A . 12 VAL HG23 1 1
10 6663 1 1 20 VAL N N 1.884 15.616 3.874 1.00 . A A . 12 VAL N 1 1
10 6664 1 1 20 VAL O O 1.275 12.131 3.942 1.00 . A A . 12 VAL O 1 1
10 6665 1 1 21 GLY C C -1.569 12.603 2.794 1.00 . A A . 13 GLY C 1 1
10 6666 1 1 21 GLY CA C -1.325 13.013 4.242 1.00 . A A . 13 GLY CA 1 1
10 6667 1 1 21 GLY H H -0.221 14.796 4.551 1.00 . A A . 13 GLY H 1 1
10 6668 1 1 21 GLY HA2 H -1.202 12.127 4.848 1.00 . A A . 13 GLY HA2 1 1
10 6669 1 1 21 GLY HA3 H -2.178 13.572 4.599 1.00 . A A . 13 GLY HA3 1 1
10 6670 1 1 21 GLY N N -0.129 13.841 4.354 1.00 . A A . 13 GLY N 1 1
10 6671 1 1 21 GLY O O -1.864 11.441 2.510 1.00 . A A . 13 GLY O 1 1
10 6672 1 1 22 PHE C C -0.513 12.422 -0.078 1.00 . A A . 14 PHE C 1 1
10 6673 1 1 22 PHE CA C -1.646 13.285 0.466 1.00 . A A . 14 PHE CA 1 1
10 6674 1 1 22 PHE CB C -1.712 14.598 -0.318 1.00 . A A . 14 PHE CB 1 1
10 6675 1 1 22 PHE CD1 C -3.220 14.179 -2.294 1.00 . A A . 14 PHE CD1 1 1
10 6676 1 1 22 PHE CD2 C -0.820 14.143 -2.631 1.00 . A A . 14 PHE CD2 1 1
10 6677 1 1 22 PHE CE1 C -3.417 13.904 -3.652 1.00 . A A . 14 PHE CE1 1 1
10 6678 1 1 22 PHE CE2 C -1.014 13.866 -3.989 1.00 . A A . 14 PHE CE2 1 1
10 6679 1 1 22 PHE CG C -1.922 14.300 -1.783 1.00 . A A . 14 PHE CG 1 1
10 6680 1 1 22 PHE CZ C -2.313 13.747 -4.501 1.00 . A A . 14 PHE CZ 1 1
10 6681 1 1 22 PHE H H -1.214 14.470 2.169 1.00 . A A . 14 PHE H 1 1
10 6682 1 1 22 PHE HA H -2.580 12.758 0.340 1.00 . A A . 14 PHE HA 1 1
10 6683 1 1 22 PHE HB2 H -2.533 15.195 0.050 1.00 . A A . 14 PHE HB2 1 1
10 6684 1 1 22 PHE HB3 H -0.787 15.140 -0.192 1.00 . A A . 14 PHE HB3 1 1
10 6685 1 1 22 PHE HD1 H -4.073 14.301 -1.641 1.00 . A A . 14 PHE HD1 1 1
10 6686 1 1 22 PHE HD2 H 0.182 14.235 -2.237 1.00 . A A . 14 PHE HD2 1 1
10 6687 1 1 22 PHE HE1 H -4.418 13.811 -4.046 1.00 . A A . 14 PHE HE1 1 1
10 6688 1 1 22 PHE HE2 H -0.164 13.744 -4.644 1.00 . A A . 14 PHE HE2 1 1
10 6689 1 1 22 PHE HZ H -2.463 13.534 -5.548 1.00 . A A . 14 PHE HZ 1 1
10 6690 1 1 22 PHE N N -1.446 13.561 1.883 1.00 . A A . 14 PHE N 1 1
10 6691 1 1 22 PHE O O -0.715 11.613 -0.984 1.00 . A A . 14 PHE O 1 1
10 6692 1 1 23 GLY C C 1.713 10.370 0.478 1.00 . A A . 15 GLY C 1 1
10 6693 1 1 23 GLY CA C 1.837 11.826 0.046 1.00 . A A . 15 GLY CA 1 1
10 6694 1 1 23 GLY H H 0.782 13.261 1.195 1.00 . A A . 15 GLY H 1 1
10 6695 1 1 23 GLY HA2 H 1.913 11.874 -1.031 1.00 . A A . 15 GLY HA2 1 1
10 6696 1 1 23 GLY HA3 H 2.730 12.248 0.484 1.00 . A A . 15 GLY HA3 1 1
10 6697 1 1 23 GLY N N 0.680 12.599 0.479 1.00 . A A . 15 GLY N 1 1
10 6698 1 1 23 GLY O O 2.111 9.460 -0.250 1.00 . A A . 15 GLY O 1 1
10 6699 1 1 24 ILE C C -0.122 8.078 1.414 1.00 . A A . 16 ILE C 1 1
10 6700 1 1 24 ILE CA C 0.979 8.802 2.182 1.00 . A A . 16 ILE CA 1 1
10 6701 1 1 24 ILE CB C 0.618 8.854 3.666 1.00 . A A . 16 ILE CB 1 1
10 6702 1 1 24 ILE CD1 C 1.402 9.797 5.844 1.00 . A A . 16 ILE CD1 1 1
10 6703 1 1 24 ILE CG1 C 1.846 9.280 4.474 1.00 . A A . 16 ILE CG1 1 1
10 6704 1 1 24 ILE CG2 C 0.160 7.469 4.129 1.00 . A A . 16 ILE CG2 1 1
10 6705 1 1 24 ILE H H 0.863 10.918 2.205 1.00 . A A . 16 ILE H 1 1
10 6706 1 1 24 ILE HA H 1.904 8.259 2.066 1.00 . A A . 16 ILE HA 1 1
10 6707 1 1 24 ILE HB H -0.181 9.565 3.819 1.00 . A A . 16 ILE HB 1 1
10 6708 1 1 24 ILE HD11 H 0.738 10.639 5.714 1.00 . A A . 16 ILE HD11 1 1
10 6709 1 1 24 ILE HD12 H 2.268 10.106 6.410 1.00 . A A . 16 ILE HD12 1 1
10 6710 1 1 24 ILE HD13 H 0.887 9.012 6.376 1.00 . A A . 16 ILE HD13 1 1
10 6711 1 1 24 ILE HG12 H 2.503 8.432 4.604 1.00 . A A . 16 ILE HG12 1 1
10 6712 1 1 24 ILE HG13 H 2.369 10.064 3.948 1.00 . A A . 16 ILE HG13 1 1
10 6713 1 1 24 ILE HG21 H -0.871 7.317 3.847 1.00 . A A . 16 ILE HG21 1 1
10 6714 1 1 24 ILE HG22 H 0.253 7.400 5.203 1.00 . A A . 16 ILE HG22 1 1
10 6715 1 1 24 ILE HG23 H 0.775 6.713 3.665 1.00 . A A . 16 ILE HG23 1 1
10 6716 1 1 24 ILE N N 1.157 10.155 1.665 1.00 . A A . 16 ILE N 1 1
10 6717 1 1 24 ILE O O -0.028 6.876 1.161 1.00 . A A . 16 ILE O 1 1
10 6718 1 1 25 LEU C C -1.814 7.739 -1.062 1.00 . A A . 17 LEU C 1 1
10 6719 1 1 25 LEU CA C -2.277 8.230 0.306 1.00 . A A . 17 LEU CA 1 1
10 6720 1 1 25 LEU CB C -3.387 9.268 0.127 1.00 . A A . 17 LEU CB 1 1
10 6721 1 1 25 LEU CD1 C -5.808 9.752 0.512 1.00 . A A . 17 LEU CD1 1 1
10 6722 1 1 25 LEU CD2 C -5.085 7.460 -0.165 1.00 . A A . 17 LEU CD2 1 1
10 6723 1 1 25 LEU CG C -4.707 8.699 0.650 1.00 . A A . 17 LEU CG 1 1
10 6724 1 1 25 LEU H H -1.185 9.767 1.272 1.00 . A A . 17 LEU H 1 1
10 6725 1 1 25 LEU HA H -2.668 7.394 0.864 1.00 . A A . 17 LEU HA 1 1
10 6726 1 1 25 LEU HB2 H -3.136 10.163 0.680 1.00 . A A . 17 LEU HB2 1 1
10 6727 1 1 25 LEU HB3 H -3.490 9.508 -0.921 1.00 . A A . 17 LEU HB3 1 1
10 6728 1 1 25 LEU HD11 H -5.792 10.161 -0.487 1.00 . A A . 17 LEU HD11 1 1
10 6729 1 1 25 LEU HD12 H -5.641 10.543 1.228 1.00 . A A . 17 LEU HD12 1 1
10 6730 1 1 25 LEU HD13 H -6.769 9.295 0.698 1.00 . A A . 17 LEU HD13 1 1
10 6731 1 1 25 LEU HD21 H -6.079 7.580 -0.566 1.00 . A A . 17 LEU HD21 1 1
10 6732 1 1 25 LEU HD22 H -5.056 6.587 0.473 1.00 . A A . 17 LEU HD22 1 1
10 6733 1 1 25 LEU HD23 H -4.383 7.334 -0.977 1.00 . A A . 17 LEU HD23 1 1
10 6734 1 1 25 LEU HG H -4.595 8.430 1.689 1.00 . A A . 17 LEU HG 1 1
10 6735 1 1 25 LEU N N -1.164 8.814 1.044 1.00 . A A . 17 LEU N 1 1
10 6736 1 1 25 LEU O O -2.195 6.655 -1.504 1.00 . A A . 17 LEU O 1 1
10 6737 1 1 26 ILE C C 0.381 6.916 -2.948 1.00 . A A . 18 ILE C 1 1
10 6738 1 1 26 ILE CA C -0.476 8.176 -3.040 1.00 . A A . 18 ILE CA 1 1
10 6739 1 1 26 ILE CB C 0.360 9.321 -3.613 1.00 . A A . 18 ILE CB 1 1
10 6740 1 1 26 ILE CD1 C -1.144 10.434 -5.270 1.00 . A A . 18 ILE CD1 1 1
10 6741 1 1 26 ILE CG1 C -0.542 10.532 -3.867 1.00 . A A . 18 ILE CG1 1 1
10 6742 1 1 26 ILE CG2 C 1.000 8.880 -4.930 1.00 . A A . 18 ILE CG2 1 1
10 6743 1 1 26 ILE H H -0.725 9.397 -1.327 1.00 . A A . 18 ILE H 1 1
10 6744 1 1 26 ILE HA H -1.307 7.987 -3.703 1.00 . A A . 18 ILE HA 1 1
10 6745 1 1 26 ILE HB H 1.135 9.589 -2.908 1.00 . A A . 18 ILE HB 1 1
10 6746 1 1 26 ILE HD11 H -1.471 9.421 -5.451 1.00 . A A . 18 ILE HD11 1 1
10 6747 1 1 26 ILE HD12 H -0.399 10.709 -6.002 1.00 . A A . 18 ILE HD12 1 1
10 6748 1 1 26 ILE HD13 H -1.988 11.104 -5.345 1.00 . A A . 18 ILE HD13 1 1
10 6749 1 1 26 ILE HG12 H -1.335 10.550 -3.134 1.00 . A A . 18 ILE HG12 1 1
10 6750 1 1 26 ILE HG13 H 0.041 11.437 -3.790 1.00 . A A . 18 ILE HG13 1 1
10 6751 1 1 26 ILE HG21 H 1.870 8.273 -4.722 1.00 . A A . 18 ILE HG21 1 1
10 6752 1 1 26 ILE HG22 H 1.297 9.750 -5.497 1.00 . A A . 18 ILE HG22 1 1
10 6753 1 1 26 ILE HG23 H 0.288 8.304 -5.502 1.00 . A A . 18 ILE HG23 1 1
10 6754 1 1 26 ILE N N -0.990 8.543 -1.727 1.00 . A A . 18 ILE N 1 1
10 6755 1 1 26 ILE O O 0.282 6.023 -3.790 1.00 . A A . 18 ILE O 1 1
10 6756 1 1 27 PHE C C 1.268 4.449 -1.433 1.00 . A A . 19 PHE C 1 1
10 6757 1 1 27 PHE CA C 2.091 5.697 -1.730 1.00 . A A . 19 PHE CA 1 1
10 6758 1 1 27 PHE CB C 3.059 5.960 -0.573 1.00 . A A . 19 PHE CB 1 1
10 6759 1 1 27 PHE CD1 C 5.120 6.215 -2.004 1.00 . A A . 19 PHE CD1 1 1
10 6760 1 1 27 PHE CD2 C 5.075 4.464 -0.327 1.00 . A A . 19 PHE CD2 1 1
10 6761 1 1 27 PHE CE1 C 6.410 5.822 -2.378 1.00 . A A . 19 PHE CE1 1 1
10 6762 1 1 27 PHE CE2 C 6.365 4.072 -0.701 1.00 . A A . 19 PHE CE2 1 1
10 6763 1 1 27 PHE CG C 4.451 5.536 -0.979 1.00 . A A . 19 PHE CG 1 1
10 6764 1 1 27 PHE CZ C 7.032 4.752 -1.726 1.00 . A A . 19 PHE CZ 1 1
10 6765 1 1 27 PHE H H 1.255 7.592 -1.280 1.00 . A A . 19 PHE H 1 1
10 6766 1 1 27 PHE HA H 2.661 5.535 -2.631 1.00 . A A . 19 PHE HA 1 1
10 6767 1 1 27 PHE HB2 H 3.058 7.013 -0.335 1.00 . A A . 19 PHE HB2 1 1
10 6768 1 1 27 PHE HB3 H 2.749 5.393 0.292 1.00 . A A . 19 PHE HB3 1 1
10 6769 1 1 27 PHE HD1 H 4.639 7.041 -2.507 1.00 . A A . 19 PHE HD1 1 1
10 6770 1 1 27 PHE HD2 H 4.559 3.941 0.465 1.00 . A A . 19 PHE HD2 1 1
10 6771 1 1 27 PHE HE1 H 6.925 6.346 -3.170 1.00 . A A . 19 PHE HE1 1 1
10 6772 1 1 27 PHE HE2 H 6.846 3.246 -0.198 1.00 . A A . 19 PHE HE2 1 1
10 6773 1 1 27 PHE HZ H 8.029 4.448 -2.015 1.00 . A A . 19 PHE HZ 1 1
10 6774 1 1 27 PHE N N 1.221 6.852 -1.921 1.00 . A A . 19 PHE N 1 1
10 6775 1 1 27 PHE O O 1.562 3.365 -1.937 1.00 . A A . 19 PHE O 1 1
10 6776 1 1 28 SER C C -1.430 3.022 -1.464 1.00 . A A . 20 SER C 1 1
10 6777 1 1 28 SER CA C -0.625 3.486 -0.255 1.00 . A A . 20 SER CA 1 1
10 6778 1 1 28 SER CB C -1.579 3.895 0.868 1.00 . A A . 20 SER CB 1 1
10 6779 1 1 28 SER H H 0.048 5.495 -0.239 1.00 . A A . 20 SER H 1 1
10 6780 1 1 28 SER HA H -0.010 2.669 0.092 1.00 . A A . 20 SER HA 1 1
10 6781 1 1 28 SER HB2 H -2.389 4.475 0.460 1.00 . A A . 20 SER HB2 1 1
10 6782 1 1 28 SER HB3 H -1.977 3.007 1.341 1.00 . A A . 20 SER HB3 1 1
10 6783 1 1 28 SER HG H -1.434 5.417 2.071 1.00 . A A . 20 SER HG 1 1
10 6784 1 1 28 SER N N 0.236 4.609 -0.611 1.00 . A A . 20 SER N 1 1
10 6785 1 1 28 SER O O -1.648 1.826 -1.656 1.00 . A A . 20 SER O 1 1
10 6786 1 1 28 SER OG O -0.873 4.679 1.821 1.00 . A A . 20 SER OG 1 1
10 6787 1 1 29 LEU C C -1.839 2.766 -4.411 1.00 . A A . 21 LEU C 1 1
10 6788 1 1 29 LEU CA C -2.646 3.654 -3.470 1.00 . A A . 21 LEU CA 1 1
10 6789 1 1 29 LEU CB C -3.048 4.939 -4.195 1.00 . A A . 21 LEU CB 1 1
10 6790 1 1 29 LEU CD1 C -5.032 5.458 -5.622 1.00 . A A . 21 LEU CD1 1 1
10 6791 1 1 29 LEU CD2 C -2.858 4.836 -6.683 1.00 . A A . 21 LEU CD2 1 1
10 6792 1 1 29 LEU CG C -3.783 4.586 -5.489 1.00 . A A . 21 LEU CG 1 1
10 6793 1 1 29 LEU H H -1.666 4.913 -2.075 1.00 . A A . 21 LEU H 1 1
10 6794 1 1 29 LEU HA H -3.540 3.126 -3.172 1.00 . A A . 21 LEU HA 1 1
10 6795 1 1 29 LEU HB2 H -3.698 5.522 -3.559 1.00 . A A . 21 LEU HB2 1 1
10 6796 1 1 29 LEU HB3 H -2.163 5.511 -4.430 1.00 . A A . 21 LEU HB3 1 1
10 6797 1 1 29 LEU HD11 H -5.722 5.223 -4.824 1.00 . A A . 21 LEU HD11 1 1
10 6798 1 1 29 LEU HD12 H -5.504 5.269 -6.574 1.00 . A A . 21 LEU HD12 1 1
10 6799 1 1 29 LEU HD13 H -4.752 6.500 -5.560 1.00 . A A . 21 LEU HD13 1 1
10 6800 1 1 29 LEU HD21 H -1.966 4.235 -6.581 1.00 . A A . 21 LEU HD21 1 1
10 6801 1 1 29 LEU HD22 H -2.587 5.882 -6.715 1.00 . A A . 21 LEU HD22 1 1
10 6802 1 1 29 LEU HD23 H -3.369 4.570 -7.596 1.00 . A A . 21 LEU HD23 1 1
10 6803 1 1 29 LEU HG H -4.071 3.544 -5.466 1.00 . A A . 21 LEU HG 1 1
10 6804 1 1 29 LEU N N -1.868 3.976 -2.279 1.00 . A A . 21 LEU N 1 1
10 6805 1 1 29 LEU O O -2.370 1.824 -4.999 1.00 . A A . 21 LEU O 1 1
10 6806 1 1 30 ILE C C 0.566 0.911 -4.850 1.00 . A A . 22 ILE C 1 1
10 6807 1 1 30 ILE CA C 0.317 2.299 -5.428 1.00 . A A . 22 ILE CA 1 1
10 6808 1 1 30 ILE CB C 1.651 3.024 -5.611 1.00 . A A . 22 ILE CB 1 1
10 6809 1 1 30 ILE CD1 C 2.684 5.195 -6.300 1.00 . A A . 22 ILE CD1 1 1
10 6810 1 1 30 ILE CG1 C 1.418 4.338 -6.363 1.00 . A A . 22 ILE CG1 1 1
10 6811 1 1 30 ILE CG2 C 2.607 2.142 -6.416 1.00 . A A . 22 ILE CG2 1 1
10 6812 1 1 30 ILE H H -0.183 3.833 -4.053 1.00 . A A . 22 ILE H 1 1
10 6813 1 1 30 ILE HA H -0.159 2.198 -6.392 1.00 . A A . 22 ILE HA 1 1
10 6814 1 1 30 ILE HB H 2.084 3.233 -4.643 1.00 . A A . 22 ILE HB 1 1
10 6815 1 1 30 ILE HD11 H 3.550 4.569 -6.461 1.00 . A A . 22 ILE HD11 1 1
10 6816 1 1 30 ILE HD12 H 2.755 5.662 -5.330 1.00 . A A . 22 ILE HD12 1 1
10 6817 1 1 30 ILE HD13 H 2.643 5.956 -7.064 1.00 . A A . 22 ILE HD13 1 1
10 6818 1 1 30 ILE HG12 H 1.177 4.124 -7.395 1.00 . A A . 22 ILE HG12 1 1
10 6819 1 1 30 ILE HG13 H 0.601 4.874 -5.906 1.00 . A A . 22 ILE HG13 1 1
10 6820 1 1 30 ILE HG21 H 2.074 1.695 -7.243 1.00 . A A . 22 ILE HG21 1 1
10 6821 1 1 30 ILE HG22 H 3.000 1.362 -5.778 1.00 . A A . 22 ILE HG22 1 1
10 6822 1 1 30 ILE HG23 H 3.421 2.742 -6.793 1.00 . A A . 22 ILE HG23 1 1
10 6823 1 1 30 ILE N N -0.552 3.073 -4.550 1.00 . A A . 22 ILE N 1 1
10 6824 1 1 30 ILE O O 0.602 -0.079 -5.578 1.00 . A A . 22 ILE O 1 1
10 6825 1 1 31 VAL C C -0.265 -1.308 -2.923 1.00 . A A . 23 VAL C 1 1
10 6826 1 1 31 VAL CA C 0.978 -0.428 -2.866 1.00 . A A . 23 VAL CA 1 1
10 6827 1 1 31 VAL CB C 1.369 -0.187 -1.406 1.00 . A A . 23 VAL CB 1 1
10 6828 1 1 31 VAL CG1 C 1.569 -1.530 -0.703 1.00 . A A . 23 VAL CG1 1 1
10 6829 1 1 31 VAL CG2 C 2.673 0.614 -1.354 1.00 . A A . 23 VAL CG2 1 1
10 6830 1 1 31 VAL H H 0.697 1.669 -3.001 1.00 . A A . 23 VAL H 1 1
10 6831 1 1 31 VAL HA H 1.791 -0.935 -3.365 1.00 . A A . 23 VAL HA 1 1
10 6832 1 1 31 VAL HB H 0.583 0.365 -0.910 1.00 . A A . 23 VAL HB 1 1
10 6833 1 1 31 VAL HG11 H 1.709 -2.306 -1.441 1.00 . A A . 23 VAL HG11 1 1
10 6834 1 1 31 VAL HG12 H 0.699 -1.756 -0.104 1.00 . A A . 23 VAL HG12 1 1
10 6835 1 1 31 VAL HG13 H 2.440 -1.477 -0.067 1.00 . A A . 23 VAL HG13 1 1
10 6836 1 1 31 VAL HG21 H 2.606 1.358 -0.575 1.00 . A A . 23 VAL HG21 1 1
10 6837 1 1 31 VAL HG22 H 2.834 1.101 -2.304 1.00 . A A . 23 VAL HG22 1 1
10 6838 1 1 31 VAL HG23 H 3.495 -0.053 -1.147 1.00 . A A . 23 VAL HG23 1 1
10 6839 1 1 31 VAL N N 0.735 0.846 -3.532 1.00 . A A . 23 VAL N 1 1
10 6840 1 1 31 VAL O O -0.176 -2.508 -3.189 1.00 . A A . 23 VAL O 1 1
10 6841 1 1 32 THR C C -2.963 -1.961 -4.111 1.00 . A A . 24 THR C 1 1
10 6842 1 1 32 THR CA C -2.679 -1.445 -2.704 1.00 . A A . 24 THR CA 1 1
10 6843 1 1 32 THR CB C -3.828 -0.543 -2.247 1.00 . A A . 24 THR CB 1 1
10 6844 1 1 32 THR CG2 C -5.152 -1.298 -2.367 1.00 . A A . 24 THR CG2 1 1
10 6845 1 1 32 THR H H -1.431 0.251 -2.460 1.00 . A A . 24 THR H 1 1
10 6846 1 1 32 THR HA H -2.609 -2.286 -2.030 1.00 . A A . 24 THR HA 1 1
10 6847 1 1 32 THR HB H -3.863 0.338 -2.870 1.00 . A A . 24 THR HB 1 1
10 6848 1 1 32 THR HG1 H -4.054 -0.808 -0.333 1.00 . A A . 24 THR HG1 1 1
10 6849 1 1 32 THR HG21 H -5.663 -0.988 -3.267 1.00 . A A . 24 THR HG21 1 1
10 6850 1 1 32 THR HG22 H -5.771 -1.081 -1.509 1.00 . A A . 24 THR HG22 1 1
10 6851 1 1 32 THR HG23 H -4.958 -2.360 -2.412 1.00 . A A . 24 THR HG23 1 1
10 6852 1 1 32 THR N N -1.423 -0.707 -2.671 1.00 . A A . 24 THR N 1 1
10 6853 1 1 32 THR O O -3.567 -3.018 -4.285 1.00 . A A . 24 THR O 1 1
10 6854 1 1 32 THR OG1 O -3.619 -0.161 -0.895 1.00 . A A . 24 THR OG1 1 1
10 6855 1 1 33 TYR C C -1.882 -2.813 -6.851 1.00 . A A . 25 TYR C 1 1
10 6856 1 1 33 TYR CA C -2.733 -1.596 -6.500 1.00 . A A . 25 TYR CA 1 1
10 6857 1 1 33 TYR CB C -2.372 -0.436 -7.431 1.00 . A A . 25 TYR CB 1 1
10 6858 1 1 33 TYR CD1 C -3.703 -1.188 -9.435 1.00 . A A . 25 TYR CD1 1 1
10 6859 1 1 33 TYR CD2 C -1.290 -1.029 -9.628 1.00 . A A . 25 TYR CD2 1 1
10 6860 1 1 33 TYR CE1 C -3.781 -1.615 -10.766 1.00 . A A . 25 TYR CE1 1 1
10 6861 1 1 33 TYR CE2 C -1.368 -1.455 -10.959 1.00 . A A . 25 TYR CE2 1 1
10 6862 1 1 33 TYR CG C -2.456 -0.896 -8.866 1.00 . A A . 25 TYR CG 1 1
10 6863 1 1 33 TYR CZ C -2.614 -1.748 -11.529 1.00 . A A . 25 TYR CZ 1 1
10 6864 1 1 33 TYR H H -2.046 -0.372 -4.912 1.00 . A A . 25 TYR H 1 1
10 6865 1 1 33 TYR HA H -3.774 -1.845 -6.641 1.00 . A A . 25 TYR HA 1 1
10 6866 1 1 33 TYR HB2 H -3.064 0.379 -7.271 1.00 . A A . 25 TYR HB2 1 1
10 6867 1 1 33 TYR HB3 H -1.368 -0.103 -7.218 1.00 . A A . 25 TYR HB3 1 1
10 6868 1 1 33 TYR HD1 H -4.603 -1.085 -8.847 1.00 . A A . 25 TYR HD1 1 1
10 6869 1 1 33 TYR HD2 H -0.330 -0.803 -9.189 1.00 . A A . 25 TYR HD2 1 1
10 6870 1 1 33 TYR HE1 H -4.741 -1.841 -11.205 1.00 . A A . 25 TYR HE1 1 1
10 6871 1 1 33 TYR HE2 H -0.469 -1.558 -11.546 1.00 . A A . 25 TYR HE2 1 1
10 6872 1 1 33 TYR HH H -3.610 -2.366 -13.035 1.00 . A A . 25 TYR HH 1 1
10 6873 1 1 33 TYR N N -2.521 -1.206 -5.111 1.00 . A A . 25 TYR N 1 1
10 6874 1 1 33 TYR O O -2.354 -3.747 -7.497 1.00 . A A . 25 TYR O 1 1
10 6875 1 1 33 TYR OH O -2.691 -2.168 -12.840 1.00 . A A . 25 TYR OH 1 1
10 6876 1 1 34 CYS C C -0.215 -5.179 -6.016 1.00 . A A . 26 CYS C 1 1
10 6877 1 1 34 CYS CA C 0.283 -3.903 -6.689 1.00 . A A . 26 CYS CA 1 1
10 6878 1 1 34 CYS CB C 1.684 -3.568 -6.176 1.00 . A A . 26 CYS CB 1 1
10 6879 1 1 34 CYS H H -0.303 -2.022 -5.907 1.00 . A A . 26 CYS H 1 1
10 6880 1 1 34 CYS HA H 0.330 -4.063 -7.755 1.00 . A A . 26 CYS HA 1 1
10 6881 1 1 34 CYS HB2 H 1.616 -3.164 -5.176 1.00 . A A . 26 CYS HB2 1 1
10 6882 1 1 34 CYS HB3 H 2.286 -4.465 -6.163 1.00 . A A . 26 CYS HB3 1 1
10 6883 1 1 34 CYS HG H 2.623 -2.767 -8.112 1.00 . A A . 26 CYS HG 1 1
10 6884 1 1 34 CYS N N -0.625 -2.794 -6.417 1.00 . A A . 26 CYS N 1 1
10 6885 1 1 34 CYS O O 0.015 -6.282 -6.512 1.00 . A A . 26 CYS O 1 1
10 6886 1 1 34 CYS SG S 2.450 -2.344 -7.268 1.00 . A A . 26 CYS SG 1 1
10 6887 1 1 35 ILE C C -2.658 -6.728 -4.859 1.00 . A A . 27 ILE C 1 1
10 6888 1 1 35 ILE CA C -1.424 -6.167 -4.158 1.00 . A A . 27 ILE CA 1 1
10 6889 1 1 35 ILE CB C -1.789 -5.755 -2.731 1.00 . A A . 27 ILE CB 1 1
10 6890 1 1 35 ILE CD1 C -0.849 -4.698 -0.670 1.00 . A A . 27 ILE CD1 1 1
10 6891 1 1 35 ILE CG1 C -0.509 -5.485 -1.936 1.00 . A A . 27 ILE CG1 1 1
10 6892 1 1 35 ILE CG2 C -2.576 -6.882 -2.059 1.00 . A A . 27 ILE CG2 1 1
10 6893 1 1 35 ILE H H -1.050 -4.117 -4.540 1.00 . A A . 27 ILE H 1 1
10 6894 1 1 35 ILE HA H -0.666 -6.935 -4.116 1.00 . A A . 27 ILE HA 1 1
10 6895 1 1 35 ILE HB H -2.394 -4.861 -2.758 1.00 . A A . 27 ILE HB 1 1
10 6896 1 1 35 ILE HD11 H -0.048 -4.802 0.045 1.00 . A A . 27 ILE HD11 1 1
10 6897 1 1 35 ILE HD12 H -1.766 -5.080 -0.244 1.00 . A A . 27 ILE HD12 1 1
10 6898 1 1 35 ILE HD13 H -0.976 -3.654 -0.918 1.00 . A A . 27 ILE HD13 1 1
10 6899 1 1 35 ILE HG12 H -0.049 -6.425 -1.665 1.00 . A A . 27 ILE HG12 1 1
10 6900 1 1 35 ILE HG13 H 0.176 -4.911 -2.542 1.00 . A A . 27 ILE HG13 1 1
10 6901 1 1 35 ILE HG21 H -3.614 -6.819 -2.351 1.00 . A A . 27 ILE HG21 1 1
10 6902 1 1 35 ILE HG22 H -2.497 -6.785 -0.986 1.00 . A A . 27 ILE HG22 1 1
10 6903 1 1 35 ILE HG23 H -2.173 -7.835 -2.365 1.00 . A A . 27 ILE HG23 1 1
10 6904 1 1 35 ILE N N -0.898 -5.020 -4.888 1.00 . A A . 27 ILE N 1 1
10 6905 1 1 35 ILE O O -2.797 -7.941 -5.017 1.00 . A A . 27 ILE O 1 1
10 6906 1 1 36 ASN C C -4.438 -7.033 -7.223 1.00 . A A . 28 ASN C 1 1
10 6907 1 1 36 ASN CA C -4.772 -6.255 -5.955 1.00 . A A . 28 ASN CA 1 1
10 6908 1 1 36 ASN CB C -5.616 -5.030 -6.313 1.00 . A A . 28 ASN CB 1 1
10 6909 1 1 36 ASN CG C -6.323 -4.504 -5.069 1.00 . A A . 28 ASN CG 1 1
10 6910 1 1 36 ASN H H -3.388 -4.883 -5.122 1.00 . A A . 28 ASN H 1 1
10 6911 1 1 36 ASN HA H -5.342 -6.890 -5.294 1.00 . A A . 28 ASN HA 1 1
10 6912 1 1 36 ASN HB2 H -4.976 -4.260 -6.715 1.00 . A A . 28 ASN HB2 1 1
10 6913 1 1 36 ASN HB3 H -6.353 -5.306 -7.053 1.00 . A A . 28 ASN HB3 1 1
10 6914 1 1 36 ASN HD21 H -7.068 -2.909 -5.988 1.00 . A A . 28 ASN HD21 1 1
10 6915 1 1 36 ASN HD22 H -7.466 -3.050 -4.344 1.00 . A A . 28 ASN HD22 1 1
10 6916 1 1 36 ASN N N -3.552 -5.837 -5.275 1.00 . A A . 28 ASN N 1 1
10 6917 1 1 36 ASN ND2 N -7.009 -3.396 -5.139 1.00 . A A . 28 ASN ND2 1 1
10 6918 1 1 36 ASN O O -5.147 -7.970 -7.593 1.00 . A A . 28 ASN O 1 1
10 6919 1 1 36 ASN OD1 O -6.249 -5.116 -4.005 1.00 . A A . 28 ASN OD1 1 1
10 6920 1 1 37 ALA C C -2.275 -8.645 -8.794 1.00 . A A . 29 ALA C 1 1
10 6921 1 1 37 ALA CA C -2.938 -7.308 -9.113 1.00 . A A . 29 ALA CA 1 1
10 6922 1 1 37 ALA CB C -1.957 -6.422 -9.884 1.00 . A A . 29 ALA CB 1 1
10 6923 1 1 37 ALA H H -2.831 -5.885 -7.545 1.00 . A A . 29 ALA H 1 1
10 6924 1 1 37 ALA HA H -3.805 -7.486 -9.729 1.00 . A A . 29 ALA HA 1 1
10 6925 1 1 37 ALA HB1 H -1.022 -6.370 -9.348 1.00 . A A . 29 ALA HB1 1 1
10 6926 1 1 37 ALA HB2 H -2.372 -5.430 -9.983 1.00 . A A . 29 ALA HB2 1 1
10 6927 1 1 37 ALA HB3 H -1.788 -6.841 -10.864 1.00 . A A . 29 ALA HB3 1 1
10 6928 1 1 37 ALA N N -3.356 -6.639 -7.887 1.00 . A A . 29 ALA N 1 1
10 6929 1 1 37 ALA O O -2.622 -9.674 -9.373 1.00 . A A . 29 ALA O 1 1
10 6930 1 1 38 LYS C C -1.590 -10.860 -6.908 1.00 . A A . 30 LYS C 1 1
10 6931 1 1 38 LYS CA C -0.615 -9.837 -7.481 1.00 . A A . 30 LYS CA 1 1
10 6932 1 1 38 LYS CB C 0.456 -9.509 -6.439 1.00 . A A . 30 LYS CB 1 1
10 6933 1 1 38 LYS CD C 2.529 -8.167 -6.060 1.00 . A A . 30 LYS CD 1 1
10 6934 1 1 38 LYS CE C 2.829 -9.182 -4.955 1.00 . A A . 30 LYS CE 1 1
10 6935 1 1 38 LYS CG C 1.636 -8.814 -7.119 1.00 . A A . 30 LYS CG 1 1
10 6936 1 1 38 LYS H H -1.084 -7.770 -7.443 1.00 . A A . 30 LYS H 1 1
10 6937 1 1 38 LYS HA H -0.136 -10.258 -8.351 1.00 . A A . 30 LYS HA 1 1
10 6938 1 1 38 LYS HB2 H 0.037 -8.856 -5.686 1.00 . A A . 30 LYS HB2 1 1
10 6939 1 1 38 LYS HB3 H 0.798 -10.422 -5.974 1.00 . A A . 30 LYS HB3 1 1
10 6940 1 1 38 LYS HD2 H 3.455 -7.847 -6.515 1.00 . A A . 30 LYS HD2 1 1
10 6941 1 1 38 LYS HD3 H 2.023 -7.315 -5.633 1.00 . A A . 30 LYS HD3 1 1
10 6942 1 1 38 LYS HE2 H 1.977 -9.261 -4.296 1.00 . A A . 30 LYS HE2 1 1
10 6943 1 1 38 LYS HE3 H 3.032 -10.147 -5.398 1.00 . A A . 30 LYS HE3 1 1
10 6944 1 1 38 LYS HG2 H 2.207 -9.541 -7.678 1.00 . A A . 30 LYS HG2 1 1
10 6945 1 1 38 LYS HG3 H 1.268 -8.053 -7.790 1.00 . A A . 30 LYS HG3 1 1
10 6946 1 1 38 LYS HZ1 H 3.753 -7.935 -3.568 1.00 . A A . 30 LYS HZ1 1 1
10 6947 1 1 38 LYS HZ2 H 4.769 -8.434 -4.830 1.00 . A A . 30 LYS HZ2 1 1
10 6948 1 1 38 LYS HZ3 H 4.364 -9.520 -3.588 1.00 . A A . 30 LYS HZ3 1 1
10 6949 1 1 38 LYS N N -1.320 -8.621 -7.870 1.00 . A A . 30 LYS N 1 1
10 6950 1 1 38 LYS NZ N 4.019 -8.735 -4.178 1.00 . A A . 30 LYS NZ 1 1
10 6951 1 1 38 LYS O O -1.296 -12.055 -6.865 1.00 . A A . 30 LYS O 1 1
10 6952 1 1 39 ALA C C -4.252 -12.265 -6.944 1.00 . A A . 31 ALA C 1 1
10 6953 1 1 39 ALA CA C -3.761 -11.267 -5.899 1.00 . A A . 31 ALA CA 1 1
10 6954 1 1 39 ALA CB C -4.942 -10.444 -5.382 1.00 . A A . 31 ALA CB 1 1
10 6955 1 1 39 ALA H H -2.931 -9.422 -6.531 1.00 . A A . 31 ALA H 1 1
10 6956 1 1 39 ALA HA H -3.326 -11.810 -5.074 1.00 . A A . 31 ALA HA 1 1
10 6957 1 1 39 ALA HB1 H -5.483 -10.024 -6.217 1.00 . A A . 31 ALA HB1 1 1
10 6958 1 1 39 ALA HB2 H -4.576 -9.646 -4.752 1.00 . A A . 31 ALA HB2 1 1
10 6959 1 1 39 ALA HB3 H -5.601 -11.081 -4.809 1.00 . A A . 31 ALA HB3 1 1
10 6960 1 1 39 ALA N N -2.750 -10.384 -6.470 1.00 . A A . 31 ALA N 1 1
10 6961 1 1 39 ALA O O -4.926 -13.241 -6.615 1.00 . A A . 31 ALA O 1 1
10 6962 1 1 40 ASP C C -3.854 -14.324 -9.020 1.00 . A A . 32 ASP C 1 1
10 6963 1 1 40 ASP CA C -4.319 -12.896 -9.287 1.00 . A A . 32 ASP CA 1 1
10 6964 1 1 40 ASP CB C -3.731 -12.405 -10.612 1.00 . A A . 32 ASP CB 1 1
10 6965 1 1 40 ASP CG C -4.459 -11.148 -11.072 1.00 . A A . 32 ASP CG 1 1
10 6966 1 1 40 ASP H H -3.371 -11.218 -8.406 1.00 . A A . 32 ASP H 1 1
10 6967 1 1 40 ASP HA H -5.396 -12.886 -9.360 1.00 . A A . 32 ASP HA 1 1
10 6968 1 1 40 ASP HB2 H -2.682 -12.184 -10.477 1.00 . A A . 32 ASP HB2 1 1
10 6969 1 1 40 ASP HB3 H -3.841 -13.177 -11.360 1.00 . A A . 32 ASP HB3 1 1
10 6970 1 1 40 ASP N N -3.909 -12.012 -8.203 1.00 . A A . 32 ASP N 1 1
10 6971 1 1 40 ASP O O -4.545 -15.286 -9.356 1.00 . A A . 32 ASP O 1 1
10 6972 1 1 40 ASP OD1 O -4.990 -10.451 -10.223 1.00 . A A . 32 ASP OD1 1 1
10 6973 1 1 40 ASP OD2 O -4.476 -10.899 -12.266 1.00 . A A . 32 ASP OD2 1 1
10 6974 1 1 41 VAL C C -2.966 -16.467 -7.041 1.00 . A A . 33 VAL C 1 1
10 6975 1 1 41 VAL CA C -2.129 -15.770 -8.109 1.00 . A A . 33 VAL CA 1 1
10 6976 1 1 41 VAL CB C -0.687 -15.633 -7.619 1.00 . A A . 33 VAL CB 1 1
10 6977 1 1 41 VAL CG1 C -0.034 -17.015 -7.558 1.00 . A A . 33 VAL CG1 1 1
10 6978 1 1 41 VAL CG2 C 0.097 -14.743 -8.588 1.00 . A A . 33 VAL CG2 1 1
10 6979 1 1 41 VAL H H -2.174 -13.651 -8.164 1.00 . A A . 33 VAL H 1 1
10 6980 1 1 41 VAL HA H -2.136 -16.369 -9.007 1.00 . A A . 33 VAL HA 1 1
10 6981 1 1 41 VAL HB H -0.681 -15.189 -6.635 1.00 . A A . 33 VAL HB 1 1
10 6982 1 1 41 VAL HG11 H 1.005 -16.910 -7.285 1.00 . A A . 33 VAL HG11 1 1
10 6983 1 1 41 VAL HG12 H -0.105 -17.490 -8.525 1.00 . A A . 33 VAL HG12 1 1
10 6984 1 1 41 VAL HG13 H -0.541 -17.620 -6.821 1.00 . A A . 33 VAL HG13 1 1
10 6985 1 1 41 VAL HG21 H -0.139 -13.707 -8.395 1.00 . A A . 33 VAL HG21 1 1
10 6986 1 1 41 VAL HG22 H -0.172 -14.992 -9.603 1.00 . A A . 33 VAL HG22 1 1
10 6987 1 1 41 VAL HG23 H 1.154 -14.903 -8.447 1.00 . A A . 33 VAL HG23 1 1
10 6988 1 1 41 VAL N N -2.679 -14.454 -8.413 1.00 . A A . 33 VAL N 1 1
10 6989 1 1 41 VAL O O -3.011 -17.696 -6.980 1.00 . A A . 33 VAL O 1 1
10 6990 1 1 42 LEU C C -5.825 -16.634 -5.690 1.00 . A A . 34 LEU C 1 1
10 6991 1 1 42 LEU CA C -4.460 -16.229 -5.142 1.00 . A A . 34 LEU CA 1 1
10 6992 1 1 42 LEU CB C -4.642 -15.196 -4.028 1.00 . A A . 34 LEU CB 1 1
10 6993 1 1 42 LEU CD1 C -3.113 -16.442 -2.495 1.00 . A A . 34 LEU CD1 1 1
10 6994 1 1 42 LEU CD2 C -2.178 -14.795 -4.124 1.00 . A A . 34 LEU CD2 1 1
10 6995 1 1 42 LEU CG C -3.358 -15.107 -3.201 1.00 . A A . 34 LEU CG 1 1
10 6996 1 1 42 LEU H H -3.553 -14.704 -6.302 1.00 . A A . 34 LEU H 1 1
10 6997 1 1 42 LEU HA H -3.973 -17.101 -4.734 1.00 . A A . 34 LEU HA 1 1
10 6998 1 1 42 LEU HB2 H -4.858 -14.232 -4.465 1.00 . A A . 34 LEU HB2 1 1
10 6999 1 1 42 LEU HB3 H -5.460 -15.495 -3.390 1.00 . A A . 34 LEU HB3 1 1
10 7000 1 1 42 LEU HD11 H -4.035 -17.002 -2.452 1.00 . A A . 34 LEU HD11 1 1
10 7001 1 1 42 LEU HD12 H -2.754 -16.259 -1.493 1.00 . A A . 34 LEU HD12 1 1
10 7002 1 1 42 LEU HD13 H -2.373 -17.008 -3.043 1.00 . A A . 34 LEU HD13 1 1
10 7003 1 1 42 LEU HD21 H -2.483 -14.073 -4.868 1.00 . A A . 34 LEU HD21 1 1
10 7004 1 1 42 LEU HD22 H -1.855 -15.702 -4.615 1.00 . A A . 34 LEU HD22 1 1
10 7005 1 1 42 LEU HD23 H -1.364 -14.391 -3.543 1.00 . A A . 34 LEU HD23 1 1
10 7006 1 1 42 LEU HG H -3.458 -14.324 -2.465 1.00 . A A . 34 LEU HG 1 1
10 7007 1 1 42 LEU N N -3.627 -15.676 -6.204 1.00 . A A . 34 LEU N 1 1
10 7008 1 1 42 LEU O O -6.438 -17.588 -5.211 1.00 . A A . 34 LEU O 1 1
10 7009 1 1 43 PHE C C -7.476 -17.359 -8.278 1.00 . A A . 35 PHE C 1 1
10 7010 1 1 43 PHE CA C -7.590 -16.195 -7.299 1.00 . A A . 35 PHE CA 1 1
10 7011 1 1 43 PHE CB C -8.116 -14.958 -8.033 1.00 . A A . 35 PHE CB 1 1
10 7012 1 1 43 PHE CD1 C -9.817 -14.265 -6.307 1.00 . A A . 35 PHE CD1 1 1
10 7013 1 1 43 PHE CD2 C -7.991 -12.754 -6.819 1.00 . A A . 35 PHE CD2 1 1
10 7014 1 1 43 PHE CE1 C -10.317 -13.346 -5.376 1.00 . A A . 35 PHE CE1 1 1
10 7015 1 1 43 PHE CE2 C -8.491 -11.834 -5.888 1.00 . A A . 35 PHE CE2 1 1
10 7016 1 1 43 PHE CG C -8.654 -13.968 -7.029 1.00 . A A . 35 PHE CG 1 1
10 7017 1 1 43 PHE CZ C -9.654 -12.131 -5.165 1.00 . A A . 35 PHE CZ 1 1
10 7018 1 1 43 PHE H H -5.762 -15.156 -7.037 1.00 . A A . 35 PHE H 1 1
10 7019 1 1 43 PHE HA H -8.289 -16.460 -6.521 1.00 . A A . 35 PHE HA 1 1
10 7020 1 1 43 PHE HB2 H -7.311 -14.504 -8.592 1.00 . A A . 35 PHE HB2 1 1
10 7021 1 1 43 PHE HB3 H -8.905 -15.249 -8.709 1.00 . A A . 35 PHE HB3 1 1
10 7022 1 1 43 PHE HD1 H -10.327 -15.203 -6.468 1.00 . A A . 35 PHE HD1 1 1
10 7023 1 1 43 PHE HD2 H -7.095 -12.524 -7.375 1.00 . A A . 35 PHE HD2 1 1
10 7024 1 1 43 PHE HE1 H -11.213 -13.575 -4.819 1.00 . A A . 35 PHE HE1 1 1
10 7025 1 1 43 PHE HE2 H -7.980 -10.897 -5.726 1.00 . A A . 35 PHE HE2 1 1
10 7026 1 1 43 PHE HZ H -10.039 -11.423 -4.449 1.00 . A A . 35 PHE HZ 1 1
10 7027 1 1 43 PHE N N -6.295 -15.903 -6.696 1.00 . A A . 35 PHE N 1 1
10 7028 1 1 43 PHE O O -8.474 -17.984 -8.633 1.00 . A A . 35 PHE O 1 1
10 7029 1 1 44 ILE C C -5.588 -19.997 -8.895 1.00 . A A . 36 ILE C 1 1
10 7030 1 1 44 ILE CA C -6.017 -18.739 -9.643 1.00 . A A . 36 ILE CA 1 1
10 7031 1 1 44 ILE CB C -4.933 -18.346 -10.649 1.00 . A A . 36 ILE CB 1 1
10 7032 1 1 44 ILE CD1 C -4.213 -16.483 -12.150 1.00 . A A . 36 ILE CD1 1 1
10 7033 1 1 44 ILE CG1 C -5.412 -17.149 -11.471 1.00 . A A . 36 ILE CG1 1 1
10 7034 1 1 44 ILE CG2 C -4.651 -19.526 -11.582 1.00 . A A . 36 ILE CG2 1 1
10 7035 1 1 44 ILE H H -5.493 -17.105 -8.398 1.00 . A A . 36 ILE H 1 1
10 7036 1 1 44 ILE HA H -6.931 -18.945 -10.179 1.00 . A A . 36 ILE HA 1 1
10 7037 1 1 44 ILE HB H -4.029 -18.084 -10.118 1.00 . A A . 36 ILE HB 1 1
10 7038 1 1 44 ILE HD11 H -3.438 -16.307 -11.420 1.00 . A A . 36 ILE HD11 1 1
10 7039 1 1 44 ILE HD12 H -4.520 -15.542 -12.581 1.00 . A A . 36 ILE HD12 1 1
10 7040 1 1 44 ILE HD13 H -3.834 -17.129 -12.928 1.00 . A A . 36 ILE HD13 1 1
10 7041 1 1 44 ILE HG12 H -6.111 -17.485 -12.224 1.00 . A A . 36 ILE HG12 1 1
10 7042 1 1 44 ILE HG13 H -5.896 -16.436 -10.822 1.00 . A A . 36 ILE HG13 1 1
10 7043 1 1 44 ILE HG21 H -3.857 -20.129 -11.171 1.00 . A A . 36 ILE HG21 1 1
10 7044 1 1 44 ILE HG22 H -4.355 -19.153 -12.552 1.00 . A A . 36 ILE HG22 1 1
10 7045 1 1 44 ILE HG23 H -5.544 -20.124 -11.685 1.00 . A A . 36 ILE HG23 1 1
10 7046 1 1 44 ILE N N -6.252 -17.643 -8.711 1.00 . A A . 36 ILE N 1 1
10 7047 1 1 44 ILE O O -6.350 -20.957 -8.787 1.00 . A A . 36 ILE O 1 1
10 7048 1 1 45 ALA C C -4.337 -21.105 -6.198 1.00 . A A . 37 ALA C 1 1
10 7049 1 1 45 ALA CA C -3.843 -21.129 -7.641 1.00 . A A . 37 ALA CA 1 1
10 7050 1 1 45 ALA CB C -2.314 -21.112 -7.659 1.00 . A A . 37 ALA CB 1 1
10 7051 1 1 45 ALA H H -3.799 -19.191 -8.497 1.00 . A A . 37 ALA H 1 1
10 7052 1 1 45 ALA HA H -4.187 -22.036 -8.115 1.00 . A A . 37 ALA HA 1 1
10 7053 1 1 45 ALA HB1 H -1.943 -21.078 -6.646 1.00 . A A . 37 ALA HB1 1 1
10 7054 1 1 45 ALA HB2 H -1.970 -20.241 -8.197 1.00 . A A . 37 ALA HB2 1 1
10 7055 1 1 45 ALA HB3 H -1.949 -22.004 -8.148 1.00 . A A . 37 ALA HB3 1 1
10 7056 1 1 45 ALA N N -4.363 -19.984 -8.380 1.00 . A A . 37 ALA N 1 1
10 7057 1 1 45 ALA O O -4.743 -20.063 -5.685 1.00 . A A . 37 ALA O 1 1
10 7058 1 1 46 PRO C C -3.832 -21.623 -3.163 1.00 . A A . 38 PRO C 1 1
10 7059 1 1 46 PRO CA C -4.759 -22.359 -4.128 1.00 . A A . 38 PRO CA 1 1
10 7060 1 1 46 PRO CB C -4.733 -23.866 -3.870 1.00 . A A . 38 PRO CB 1 1
10 7061 1 1 46 PRO CD C -3.840 -23.518 -6.086 1.00 . A A . 38 PRO CD 1 1
10 7062 1 1 46 PRO CG C -3.772 -24.424 -4.868 1.00 . A A . 38 PRO CG 1 1
10 7063 1 1 46 PRO HA H -5.768 -21.994 -4.025 1.00 . A A . 38 PRO HA 1 1
10 7064 1 1 46 PRO HB2 H -4.390 -24.066 -2.864 1.00 . A A . 38 PRO HB2 1 1
10 7065 1 1 46 PRO HB3 H -5.712 -24.290 -4.025 1.00 . A A . 38 PRO HB3 1 1
10 7066 1 1 46 PRO HD2 H -2.861 -23.410 -6.534 1.00 . A A . 38 PRO HD2 1 1
10 7067 1 1 46 PRO HD3 H -4.547 -23.898 -6.807 1.00 . A A . 38 PRO HD3 1 1
10 7068 1 1 46 PRO HG2 H -2.771 -24.428 -4.454 1.00 . A A . 38 PRO HG2 1 1
10 7069 1 1 46 PRO HG3 H -4.064 -25.425 -5.143 1.00 . A A . 38 PRO HG3 1 1
10 7070 1 1 46 PRO N N -4.308 -22.234 -5.544 1.00 . A A . 38 PRO N 1 1
10 7071 1 1 46 PRO O O -2.967 -20.854 -3.582 1.00 . A A . 38 PRO O 1 1
10 7072 1 1 47 ARG C C -2.041 -22.133 -0.445 1.00 . A A . 39 ARG C 1 1
10 7073 1 1 47 ARG CA C -3.195 -21.222 -0.854 1.00 . A A . 39 ARG CA 1 1
10 7074 1 1 47 ARG CB C -4.043 -20.889 0.374 1.00 . A A . 39 ARG CB 1 1
10 7075 1 1 47 ARG CD C -6.124 -19.755 1.168 1.00 . A A . 39 ARG CD 1 1
10 7076 1 1 47 ARG CG C -5.304 -20.141 -0.063 1.00 . A A . 39 ARG CG 1 1
10 7077 1 1 47 ARG CZ C -7.051 -20.837 3.135 1.00 . A A . 39 ARG CZ 1 1
10 7078 1 1 47 ARG H H -4.725 -22.489 -1.593 1.00 . A A . 39 ARG H 1 1
10 7079 1 1 47 ARG HA H -2.792 -20.307 -1.258 1.00 . A A . 39 ARG HA 1 1
10 7080 1 1 47 ARG HB2 H -4.323 -21.803 0.877 1.00 . A A . 39 ARG HB2 1 1
10 7081 1 1 47 ARG HB3 H -3.473 -20.266 1.048 1.00 . A A . 39 ARG HB3 1 1
10 7082 1 1 47 ARG HD2 H -5.592 -19.004 1.731 1.00 . A A . 39 ARG HD2 1 1
10 7083 1 1 47 ARG HD3 H -7.076 -19.357 0.852 1.00 . A A . 39 ARG HD3 1 1
10 7084 1 1 47 ARG HE H -5.960 -21.786 1.752 1.00 . A A . 39 ARG HE 1 1
10 7085 1 1 47 ARG HG2 H -5.022 -19.248 -0.605 1.00 . A A . 39 ARG HG2 1 1
10 7086 1 1 47 ARG HG3 H -5.897 -20.778 -0.704 1.00 . A A . 39 ARG HG3 1 1
10 7087 1 1 47 ARG HH11 H -7.425 -18.880 2.928 1.00 . A A . 39 ARG HH11 1 1
10 7088 1 1 47 ARG HH12 H -8.098 -19.627 4.340 1.00 . A A . 39 ARG HH12 1 1
10 7089 1 1 47 ARG HH21 H -6.839 -22.772 3.600 1.00 . A A . 39 ARG HH21 1 1
10 7090 1 1 47 ARG HH22 H -7.766 -21.830 4.720 1.00 . A A . 39 ARG HH22 1 1
10 7091 1 1 47 ARG N N -4.019 -21.867 -1.870 1.00 . A A . 39 ARG N 1 1
10 7092 1 1 47 ARG NE N -6.343 -20.922 2.015 1.00 . A A . 39 ARG NE 1 1
10 7093 1 1 47 ARG NH1 N -7.564 -19.692 3.496 1.00 . A A . 39 ARG NH1 1 1
10 7094 1 1 47 ARG NH2 N -7.232 -21.895 3.876 1.00 . A A . 39 ARG NH2 1 1
10 7095 1 1 47 ARG O O -2.255 -23.241 0.046 1.00 . A A . 39 ARG O 1 1
10 7096 1 1 48 GLU C C 1.033 -21.865 0.947 1.00 . A A . 40 GLU C 1 1
10 7097 1 1 48 GLU CA C 0.364 -22.437 -0.299 1.00 . A A . 40 GLU CA 1 1
10 7098 1 1 48 GLU CB C 1.358 -22.431 -1.462 1.00 . A A . 40 GLU CB 1 1
10 7099 1 1 48 GLU CD C 1.763 -21.608 -3.790 1.00 . A A . 40 GLU CD 1 1
10 7100 1 1 48 GLU CG C 0.798 -21.591 -2.611 1.00 . A A . 40 GLU CG 1 1
10 7101 1 1 48 GLU H H -0.707 -20.766 -1.044 1.00 . A A . 40 GLU H 1 1
10 7102 1 1 48 GLU HA H 0.066 -23.455 -0.103 1.00 . A A . 40 GLU HA 1 1
10 7103 1 1 48 GLU HB2 H 2.297 -22.009 -1.131 1.00 . A A . 40 GLU HB2 1 1
10 7104 1 1 48 GLU HB3 H 1.519 -23.442 -1.804 1.00 . A A . 40 GLU HB3 1 1
10 7105 1 1 48 GLU HG2 H -0.154 -21.997 -2.920 1.00 . A A . 40 GLU HG2 1 1
10 7106 1 1 48 GLU HG3 H 0.661 -20.573 -2.276 1.00 . A A . 40 GLU HG3 1 1
10 7107 1 1 48 GLU N N -0.817 -21.657 -0.651 1.00 . A A . 40 GLU N 1 1
10 7108 1 1 48 GLU O O 0.808 -20.712 1.313 1.00 . A A . 40 GLU O 1 1
10 7109 1 1 48 GLU OE1 O 2.951 -21.763 -3.556 1.00 . A A . 40 GLU OE1 1 1
10 7110 1 1 48 GLU OE2 O 1.301 -21.466 -4.910 1.00 . A A . 40 GLU OE2 1 1
10 7111 1 1 49 PRO C C 3.064 -20.786 2.736 1.00 . A A . 41 PRO C 1 1
10 7112 1 1 49 PRO CA C 2.571 -22.227 2.829 1.00 . A A . 41 PRO CA 1 1
10 7113 1 1 49 PRO CB C 3.746 -23.204 2.914 1.00 . A A . 41 PRO CB 1 1
10 7114 1 1 49 PRO CD C 2.162 -24.039 1.224 1.00 . A A . 41 PRO CD 1 1
10 7115 1 1 49 PRO CG C 3.298 -24.429 2.188 1.00 . A A . 41 PRO CG 1 1
10 7116 1 1 49 PRO HA H 1.939 -22.350 3.694 1.00 . A A . 41 PRO HA 1 1
10 7117 1 1 49 PRO HB2 H 4.618 -22.780 2.436 1.00 . A A . 41 PRO HB2 1 1
10 7118 1 1 49 PRO HB3 H 3.960 -23.443 3.944 1.00 . A A . 41 PRO HB3 1 1
10 7119 1 1 49 PRO HD2 H 2.499 -24.092 0.198 1.00 . A A . 41 PRO HD2 1 1
10 7120 1 1 49 PRO HD3 H 1.301 -24.672 1.375 1.00 . A A . 41 PRO HD3 1 1
10 7121 1 1 49 PRO HG2 H 4.123 -24.844 1.624 1.00 . A A . 41 PRO HG2 1 1
10 7122 1 1 49 PRO HG3 H 2.923 -25.158 2.887 1.00 . A A . 41 PRO HG3 1 1
10 7123 1 1 49 PRO N N 1.845 -22.653 1.597 1.00 . A A . 41 PRO N 1 1
10 7124 1 1 49 PRO O O 3.968 -20.478 1.959 1.00 . A A . 41 PRO O 1 1
10 7125 1 1 50 GLY C C 1.693 -17.617 3.090 1.00 . A A . 42 GLY C 1 1
10 7126 1 1 50 GLY CA C 2.853 -18.503 3.534 1.00 . A A . 42 GLY CA 1 1
10 7127 1 1 50 GLY H H 1.750 -20.211 4.133 1.00 . A A . 42 GLY H 1 1
10 7128 1 1 50 GLY HA2 H 3.156 -18.217 4.531 1.00 . A A . 42 GLY HA2 1 1
10 7129 1 1 50 GLY HA3 H 3.681 -18.362 2.857 1.00 . A A . 42 GLY HA3 1 1
10 7130 1 1 50 GLY N N 2.465 -19.908 3.533 1.00 . A A . 42 GLY N 1 1
10 7131 1 1 50 GLY O O 1.644 -16.432 3.416 1.00 . A A . 42 GLY O 1 1
10 7132 1 1 51 ALA C C -1.124 -16.787 3.020 1.00 . A A . 43 ALA C 1 1
10 7133 1 1 51 ALA CA C -0.395 -17.457 1.860 1.00 . A A . 43 ALA CA 1 1
10 7134 1 1 51 ALA CB C -1.353 -18.396 1.127 1.00 . A A . 43 ALA CB 1 1
10 7135 1 1 51 ALA H H 0.853 -19.151 2.113 1.00 . A A . 43 ALA H 1 1
10 7136 1 1 51 ALA HA H -0.059 -16.696 1.172 1.00 . A A . 43 ALA HA 1 1
10 7137 1 1 51 ALA HB1 H -1.416 -19.334 1.659 1.00 . A A . 43 ALA HB1 1 1
10 7138 1 1 51 ALA HB2 H -0.988 -18.574 0.126 1.00 . A A . 43 ALA HB2 1 1
10 7139 1 1 51 ALA HB3 H -2.333 -17.945 1.077 1.00 . A A . 43 ALA HB3 1 1
10 7140 1 1 51 ALA N N 0.761 -18.202 2.344 1.00 . A A . 43 ALA N 1 1
10 7141 1 1 51 ALA O O -1.198 -17.336 4.120 1.00 . A A . 43 ALA O 1 1
10 7142 1 1 52 VAL C C -3.884 -15.111 3.685 1.00 . A A . 44 VAL C 1 1
10 7143 1 1 52 VAL CA C -2.384 -14.861 3.799 1.00 . A A . 44 VAL CA 1 1
10 7144 1 1 52 VAL CB C -2.100 -13.366 3.666 1.00 . A A . 44 VAL CB 1 1
10 7145 1 1 52 VAL CG1 C -2.883 -12.601 4.735 1.00 . A A . 44 VAL CG1 1 1
10 7146 1 1 52 VAL CG2 C -0.604 -13.112 3.855 1.00 . A A . 44 VAL CG2 1 1
10 7147 1 1 52 VAL H H -1.574 -15.211 1.873 1.00 . A A . 44 VAL H 1 1
10 7148 1 1 52 VAL HA H -2.045 -15.196 4.770 1.00 . A A . 44 VAL HA 1 1
10 7149 1 1 52 VAL HB H -2.406 -13.028 2.687 1.00 . A A . 44 VAL HB 1 1
10 7150 1 1 52 VAL HG11 H -3.308 -13.300 5.440 1.00 . A A . 44 VAL HG11 1 1
10 7151 1 1 52 VAL HG12 H -3.676 -12.036 4.266 1.00 . A A . 44 VAL HG12 1 1
10 7152 1 1 52 VAL HG13 H -2.220 -11.925 5.254 1.00 . A A . 44 VAL HG13 1 1
10 7153 1 1 52 VAL HG21 H -0.448 -12.508 4.737 1.00 . A A . 44 VAL HG21 1 1
10 7154 1 1 52 VAL HG22 H -0.216 -12.593 2.990 1.00 . A A . 44 VAL HG22 1 1
10 7155 1 1 52 VAL HG23 H -0.090 -14.055 3.968 1.00 . A A . 44 VAL HG23 1 1
10 7156 1 1 52 VAL N N -1.663 -15.599 2.768 1.00 . A A . 44 VAL N 1 1
10 7157 1 1 52 VAL O O -4.473 -14.934 2.620 1.00 . A A . 44 VAL O 1 1
10 7158 1 1 53 SER C C -6.713 -14.537 4.425 1.00 . A A . 45 SER C 1 1
10 7159 1 1 53 SER CA C -5.930 -15.790 4.805 1.00 . A A . 45 SER CA 1 1
10 7160 1 1 53 SER CB C -6.360 -16.261 6.194 1.00 . A A . 45 SER CB 1 1
10 7161 1 1 53 SER H H -3.975 -15.646 5.613 1.00 . A A . 45 SER H 1 1
10 7162 1 1 53 SER HA H -6.146 -16.569 4.090 1.00 . A A . 45 SER HA 1 1
10 7163 1 1 53 SER HB2 H -7.434 -16.321 6.240 1.00 . A A . 45 SER HB2 1 1
10 7164 1 1 53 SER HB3 H -5.938 -17.238 6.388 1.00 . A A . 45 SER HB3 1 1
10 7165 1 1 53 SER HG H -5.047 -15.000 6.882 1.00 . A A . 45 SER HG 1 1
10 7166 1 1 53 SER N N -4.496 -15.521 4.791 1.00 . A A . 45 SER N 1 1
10 7167 1 1 53 SER O O -6.779 -13.579 5.194 1.00 . A A . 45 SER O 1 1
10 7168 1 1 53 SER OG O -5.901 -15.332 7.168 1.00 . A A . 45 SER OG 1 1
10 7169 1 1 54 TYR C C -9.470 -13.411 3.393 1.00 . A A . 46 TYR C 1 1
10 7170 1 1 54 TYR CA C -8.080 -13.412 2.763 1.00 . A A . 46 TYR CA 1 1
10 7171 1 1 54 TYR CB C -8.209 -13.463 1.239 1.00 . A A . 46 TYR CB 1 1
10 7172 1 1 54 TYR CD1 C -9.119 -11.202 0.596 1.00 . A A . 46 TYR CD1 1 1
10 7173 1 1 54 TYR CD2 C -6.767 -11.662 0.224 1.00 . A A . 46 TYR CD2 1 1
10 7174 1 1 54 TYR CE1 C -8.951 -9.915 0.069 1.00 . A A . 46 TYR CE1 1 1
10 7175 1 1 54 TYR CE2 C -6.599 -10.375 -0.301 1.00 . A A . 46 TYR CE2 1 1
10 7176 1 1 54 TYR CG C -8.027 -12.076 0.672 1.00 . A A . 46 TYR CG 1 1
10 7177 1 1 54 TYR CZ C -7.690 -9.502 -0.379 1.00 . A A . 46 TYR CZ 1 1
10 7178 1 1 54 TYR H H -7.217 -15.346 2.665 1.00 . A A . 46 TYR H 1 1
10 7179 1 1 54 TYR HA H -7.569 -12.502 3.040 1.00 . A A . 46 TYR HA 1 1
10 7180 1 1 54 TYR HB2 H -7.453 -14.119 0.836 1.00 . A A . 46 TYR HB2 1 1
10 7181 1 1 54 TYR HB3 H -9.187 -13.835 0.973 1.00 . A A . 46 TYR HB3 1 1
10 7182 1 1 54 TYR HD1 H -10.091 -11.521 0.941 1.00 . A A . 46 TYR HD1 1 1
10 7183 1 1 54 TYR HD2 H -5.926 -12.335 0.285 1.00 . A A . 46 TYR HD2 1 1
10 7184 1 1 54 TYR HE1 H -9.793 -9.242 0.010 1.00 . A A . 46 TYR HE1 1 1
10 7185 1 1 54 TYR HE2 H -5.626 -10.056 -0.647 1.00 . A A . 46 TYR HE2 1 1
10 7186 1 1 54 TYR HH H -7.914 -8.219 -1.775 1.00 . A A . 46 TYR HH 1 1
10 7187 1 1 54 TYR N N -7.304 -14.553 3.235 1.00 . A A . 46 TYR N 1 1
10 7188 1 1 54 TYR O O -10.249 -12.533 3.063 1.00 . A A . 46 TYR O 1 1
10 7189 1 1 54 TYR OXT O -9.734 -14.290 4.198 1.00 . A A . 46 TYR OXT 1 1
10 7190 1 1 54 TYR OH O -7.525 -8.234 -0.897 1.00 . A A . 46 TYR OH 1 1
11 7191 1 1 9 ALA C C 1.582 28.183 11.445 1.00 . A A . 1 ALA C 1 1
11 7192 1 1 9 ALA CA C 2.643 29.275 11.510 1.00 . A A . 1 ALA CA 1 1
11 7193 1 1 9 ALA CB C 3.781 28.840 12.435 1.00 . A A . 1 ALA CB 1 1
11 7194 1 1 9 ALA H H 1.006 30.400 12.131 1.00 . A A . 1 ALA H 1 1
11 7195 1 1 9 ALA HA H 3.035 29.451 10.519 1.00 . A A . 1 ALA HA 1 1
11 7196 1 1 9 ALA HB1 H 3.735 29.409 13.353 1.00 . A A . 1 ALA HB1 1 1
11 7197 1 1 9 ALA HB2 H 4.729 29.018 11.949 1.00 . A A . 1 ALA HB2 1 1
11 7198 1 1 9 ALA HB3 H 3.681 27.789 12.660 1.00 . A A . 1 ALA HB3 1 1
11 7199 1 1 9 ALA N N 2.033 30.530 12.030 1.00 . A A . 1 ALA N 1 1
11 7200 1 1 9 ALA O O 1.837 27.086 10.951 1.00 . A A . 1 ALA O 1 1
11 7201 1 1 10 SER C C -0.939 26.992 10.542 1.00 . A A . 2 SER C 1 1
11 7202 1 1 10 SER CA C -0.702 27.528 11.948 1.00 . A A . 2 SER CA 1 1
11 7203 1 1 10 SER CB C -1.982 28.187 12.467 1.00 . A A . 2 SER CB 1 1
11 7204 1 1 10 SER H H 0.248 29.383 12.335 1.00 . A A . 2 SER H 1 1
11 7205 1 1 10 SER HA H -0.447 26.705 12.598 1.00 . A A . 2 SER HA 1 1
11 7206 1 1 10 SER HB2 H -1.820 28.552 13.466 1.00 . A A . 2 SER HB2 1 1
11 7207 1 1 10 SER HB3 H -2.244 29.016 11.821 1.00 . A A . 2 SER HB3 1 1
11 7208 1 1 10 SER HG H -2.654 26.374 12.259 1.00 . A A . 2 SER HG 1 1
11 7209 1 1 10 SER N N 0.392 28.492 11.951 1.00 . A A . 2 SER N 1 1
11 7210 1 1 10 SER O O -0.961 25.782 10.325 1.00 . A A . 2 SER O 1 1
11 7211 1 1 10 SER OG O -3.030 27.228 12.482 1.00 . A A . 2 SER OG 1 1
11 7212 1 1 11 LYS C C -0.168 26.722 7.656 1.00 . A A . 3 LYS C 1 1
11 7213 1 1 11 LYS CA C -1.354 27.507 8.205 1.00 . A A . 3 LYS CA 1 1
11 7214 1 1 11 LYS CB C -1.588 28.749 7.340 1.00 . A A . 3 LYS CB 1 1
11 7215 1 1 11 LYS CD C -3.865 28.614 6.321 1.00 . A A . 3 LYS CD 1 1
11 7216 1 1 11 LYS CE C -4.671 28.065 5.142 1.00 . A A . 3 LYS CE 1 1
11 7217 1 1 11 LYS CG C -2.376 28.360 6.086 1.00 . A A . 3 LYS CG 1 1
11 7218 1 1 11 LYS H H -1.089 28.854 9.820 1.00 . A A . 3 LYS H 1 1
11 7219 1 1 11 LYS HA H -2.236 26.885 8.166 1.00 . A A . 3 LYS HA 1 1
11 7220 1 1 11 LYS HB2 H -2.147 29.479 7.906 1.00 . A A . 3 LYS HB2 1 1
11 7221 1 1 11 LYS HB3 H -0.638 29.169 7.050 1.00 . A A . 3 LYS HB3 1 1
11 7222 1 1 11 LYS HD2 H -4.176 28.121 7.230 1.00 . A A . 3 LYS HD2 1 1
11 7223 1 1 11 LYS HD3 H -4.042 29.676 6.409 1.00 . A A . 3 LYS HD3 1 1
11 7224 1 1 11 LYS HE2 H -5.354 28.821 4.787 1.00 . A A . 3 LYS HE2 1 1
11 7225 1 1 11 LYS HE3 H -3.996 27.787 4.344 1.00 . A A . 3 LYS HE3 1 1
11 7226 1 1 11 LYS HG2 H -2.037 28.956 5.251 1.00 . A A . 3 LYS HG2 1 1
11 7227 1 1 11 LYS HG3 H -2.219 27.315 5.869 1.00 . A A . 3 LYS HG3 1 1
11 7228 1 1 11 LYS HZ1 H -5.287 26.709 6.597 1.00 . A A . 3 LYS HZ1 1 1
11 7229 1 1 11 LYS HZ2 H -5.116 26.032 5.051 1.00 . A A . 3 LYS HZ2 1 1
11 7230 1 1 11 LYS HZ3 H -6.453 27.021 5.402 1.00 . A A . 3 LYS HZ3 1 1
11 7231 1 1 11 LYS N N -1.117 27.902 9.588 1.00 . A A . 3 LYS N 1 1
11 7232 1 1 11 LYS NZ N -5.440 26.866 5.581 1.00 . A A . 3 LYS NZ 1 1
11 7233 1 1 11 LYS O O -0.343 25.727 6.954 1.00 . A A . 3 LYS O 1 1
11 7234 1 1 12 GLU C C 2.303 25.071 8.039 1.00 . A A . 4 GLU C 1 1
11 7235 1 1 12 GLU CA C 2.246 26.503 7.517 1.00 . A A . 4 GLU CA 1 1
11 7236 1 1 12 GLU CB C 3.484 27.272 7.985 1.00 . A A . 4 GLU CB 1 1
11 7237 1 1 12 GLU CD C 4.355 28.000 5.757 1.00 . A A . 4 GLU CD 1 1
11 7238 1 1 12 GLU CG C 4.609 27.104 6.964 1.00 . A A . 4 GLU CG 1 1
11 7239 1 1 12 GLU H H 1.117 27.970 8.549 1.00 . A A . 4 GLU H 1 1
11 7240 1 1 12 GLU HA H 2.239 26.481 6.437 1.00 . A A . 4 GLU HA 1 1
11 7241 1 1 12 GLU HB2 H 3.240 28.320 8.084 1.00 . A A . 4 GLU HB2 1 1
11 7242 1 1 12 GLU HB3 H 3.806 26.886 8.941 1.00 . A A . 4 GLU HB3 1 1
11 7243 1 1 12 GLU HG2 H 5.550 27.373 7.419 1.00 . A A . 4 GLU HG2 1 1
11 7244 1 1 12 GLU HG3 H 4.648 26.074 6.641 1.00 . A A . 4 GLU HG3 1 1
11 7245 1 1 12 GLU N N 1.039 27.173 7.983 1.00 . A A . 4 GLU N 1 1
11 7246 1 1 12 GLU O O 2.607 24.139 7.295 1.00 . A A . 4 GLU O 1 1
11 7247 1 1 12 GLU OE1 O 4.021 29.156 5.961 1.00 . A A . 4 GLU OE1 1 1
11 7248 1 1 12 GLU OE2 O 4.497 27.518 4.644 1.00 . A A . 4 GLU OE2 1 1
11 7249 1 1 13 LEU C C 0.900 22.717 9.372 1.00 . A A . 5 LEU C 1 1
11 7250 1 1 13 LEU CA C 2.027 23.579 9.931 1.00 . A A . 5 LEU CA 1 1
11 7251 1 1 13 LEU CB C 1.883 23.698 11.450 1.00 . A A . 5 LEU CB 1 1
11 7252 1 1 13 LEU CD1 C 2.907 25.010 13.316 1.00 . A A . 5 LEU CD1 1 1
11 7253 1 1 13 LEU CD2 C 4.085 23.001 12.410 1.00 . A A . 5 LEU CD2 1 1
11 7254 1 1 13 LEU CG C 3.199 24.198 12.052 1.00 . A A . 5 LEU CG 1 1
11 7255 1 1 13 LEU H H 1.769 25.680 9.869 1.00 . A A . 5 LEU H 1 1
11 7256 1 1 13 LEU HA H 2.971 23.107 9.705 1.00 . A A . 5 LEU HA 1 1
11 7257 1 1 13 LEU HB2 H 1.092 24.396 11.682 1.00 . A A . 5 LEU HB2 1 1
11 7258 1 1 13 LEU HB3 H 1.643 22.730 11.867 1.00 . A A . 5 LEU HB3 1 1
11 7259 1 1 13 LEU HD11 H 3.837 25.345 13.748 1.00 . A A . 5 LEU HD11 1 1
11 7260 1 1 13 LEU HD12 H 2.381 24.390 14.027 1.00 . A A . 5 LEU HD12 1 1
11 7261 1 1 13 LEU HD13 H 2.298 25.864 13.062 1.00 . A A . 5 LEU HD13 1 1
11 7262 1 1 13 LEU HD21 H 3.671 22.492 13.268 1.00 . A A . 5 LEU HD21 1 1
11 7263 1 1 13 LEU HD22 H 5.080 23.349 12.641 1.00 . A A . 5 LEU HD22 1 1
11 7264 1 1 13 LEU HD23 H 4.128 22.319 11.574 1.00 . A A . 5 LEU HD23 1 1
11 7265 1 1 13 LEU HG H 3.708 24.823 11.331 1.00 . A A . 5 LEU HG 1 1
11 7266 1 1 13 LEU N N 2.006 24.903 9.323 1.00 . A A . 5 LEU N 1 1
11 7267 1 1 13 LEU O O 1.106 21.547 9.041 1.00 . A A . 5 LEU O 1 1
11 7268 1 1 14 GLU C C -1.167 22.101 7.327 1.00 . A A . 6 GLU C 1 1
11 7269 1 1 14 GLU CA C -1.442 22.580 8.747 1.00 . A A . 6 GLU CA 1 1
11 7270 1 1 14 GLU CB C -2.675 23.489 8.754 1.00 . A A . 6 GLU CB 1 1
11 7271 1 1 14 GLU CD C -4.309 23.169 10.626 1.00 . A A . 6 GLU CD 1 1
11 7272 1 1 14 GLU CG C -3.022 23.867 10.197 1.00 . A A . 6 GLU CG 1 1
11 7273 1 1 14 GLU H H -0.393 24.235 9.548 1.00 . A A . 6 GLU H 1 1
11 7274 1 1 14 GLU HA H -1.635 21.725 9.376 1.00 . A A . 6 GLU HA 1 1
11 7275 1 1 14 GLU HB2 H -2.466 24.385 8.188 1.00 . A A . 6 GLU HB2 1 1
11 7276 1 1 14 GLU HB3 H -3.509 22.968 8.311 1.00 . A A . 6 GLU HB3 1 1
11 7277 1 1 14 GLU HG2 H -2.216 23.565 10.850 1.00 . A A . 6 GLU HG2 1 1
11 7278 1 1 14 GLU HG3 H -3.158 24.935 10.264 1.00 . A A . 6 GLU HG3 1 1
11 7279 1 1 14 GLU N N -0.289 23.303 9.269 1.00 . A A . 6 GLU N 1 1
11 7280 1 1 14 GLU O O -1.533 20.986 6.955 1.00 . A A . 6 GLU O 1 1
11 7281 1 1 14 GLU OE1 O -4.502 22.031 10.233 1.00 . A A . 6 GLU OE1 1 1
11 7282 1 1 14 GLU OE2 O -5.083 23.786 11.339 1.00 . A A . 6 GLU OE2 1 1
11 7283 1 1 15 LEU C C 0.704 21.373 5.112 1.00 . A A . 7 LEU C 1 1
11 7284 1 1 15 LEU CA C -0.191 22.605 5.159 1.00 . A A . 7 LEU CA 1 1
11 7285 1 1 15 LEU CB C 0.519 23.778 4.480 1.00 . A A . 7 LEU CB 1 1
11 7286 1 1 15 LEU CD1 C 0.177 25.752 2.986 1.00 . A A . 7 LEU CD1 1 1
11 7287 1 1 15 LEU CD2 C -0.575 23.487 2.250 1.00 . A A . 7 LEU CD2 1 1
11 7288 1 1 15 LEU CG C -0.416 24.421 3.453 1.00 . A A . 7 LEU CG 1 1
11 7289 1 1 15 LEU H H -0.247 23.826 6.888 1.00 . A A . 7 LEU H 1 1
11 7290 1 1 15 LEU HA H -1.106 22.395 4.626 1.00 . A A . 7 LEU HA 1 1
11 7291 1 1 15 LEU HB2 H 0.792 24.511 5.225 1.00 . A A . 7 LEU HB2 1 1
11 7292 1 1 15 LEU HB3 H 1.409 23.422 3.983 1.00 . A A . 7 LEU HB3 1 1
11 7293 1 1 15 LEU HD11 H 1.185 25.595 2.632 1.00 . A A . 7 LEU HD11 1 1
11 7294 1 1 15 LEU HD12 H 0.192 26.449 3.812 1.00 . A A . 7 LEU HD12 1 1
11 7295 1 1 15 LEU HD13 H -0.427 26.154 2.187 1.00 . A A . 7 LEU HD13 1 1
11 7296 1 1 15 LEU HD21 H -0.139 22.525 2.478 1.00 . A A . 7 LEU HD21 1 1
11 7297 1 1 15 LEU HD22 H -0.075 23.913 1.393 1.00 . A A . 7 LEU HD22 1 1
11 7298 1 1 15 LEU HD23 H -1.623 23.361 2.029 1.00 . A A . 7 LEU HD23 1 1
11 7299 1 1 15 LEU HG H -1.380 24.598 3.904 1.00 . A A . 7 LEU HG 1 1
11 7300 1 1 15 LEU N N -0.516 22.950 6.537 1.00 . A A . 7 LEU N 1 1
11 7301 1 1 15 LEU O O 0.483 20.462 4.314 1.00 . A A . 7 LEU O 1 1
11 7302 1 1 16 ILE C C 1.891 18.921 6.268 1.00 . A A . 8 ILE C 1 1
11 7303 1 1 16 ILE CA C 2.642 20.226 6.020 1.00 . A A . 8 ILE CA 1 1
11 7304 1 1 16 ILE CB C 3.672 20.440 7.129 1.00 . A A . 8 ILE CB 1 1
11 7305 1 1 16 ILE CD1 C 5.447 22.009 7.925 1.00 . A A . 8 ILE CD1 1 1
11 7306 1 1 16 ILE CG1 C 4.652 21.536 6.706 1.00 . A A . 8 ILE CG1 1 1
11 7307 1 1 16 ILE CG2 C 4.438 19.139 7.376 1.00 . A A . 8 ILE CG2 1 1
11 7308 1 1 16 ILE H H 1.846 22.106 6.584 1.00 . A A . 8 ILE H 1 1
11 7309 1 1 16 ILE HA H 3.160 20.158 5.074 1.00 . A A . 8 ILE HA 1 1
11 7310 1 1 16 ILE HB H 3.166 20.737 8.038 1.00 . A A . 8 ILE HB 1 1
11 7311 1 1 16 ILE HD11 H 5.343 21.291 8.723 1.00 . A A . 8 ILE HD11 1 1
11 7312 1 1 16 ILE HD12 H 5.070 22.967 8.250 1.00 . A A . 8 ILE HD12 1 1
11 7313 1 1 16 ILE HD13 H 6.489 22.105 7.659 1.00 . A A . 8 ILE HD13 1 1
11 7314 1 1 16 ILE HG12 H 5.330 21.144 5.963 1.00 . A A . 8 ILE HG12 1 1
11 7315 1 1 16 ILE HG13 H 4.103 22.368 6.291 1.00 . A A . 8 ILE HG13 1 1
11 7316 1 1 16 ILE HG21 H 3.916 18.547 8.114 1.00 . A A . 8 ILE HG21 1 1
11 7317 1 1 16 ILE HG22 H 5.431 19.368 7.733 1.00 . A A . 8 ILE HG22 1 1
11 7318 1 1 16 ILE HG23 H 4.507 18.581 6.452 1.00 . A A . 8 ILE HG23 1 1
11 7319 1 1 16 ILE N N 1.717 21.352 5.973 1.00 . A A . 8 ILE N 1 1
11 7320 1 1 16 ILE O O 2.079 17.942 5.545 1.00 . A A . 8 ILE O 1 1
11 7321 1 1 17 THR C C -0.600 17.307 6.442 1.00 . A A . 9 THR C 1 1
11 7322 1 1 17 THR CA C 0.274 17.721 7.621 1.00 . A A . 9 THR CA 1 1
11 7323 1 1 17 THR CB C -0.608 17.993 8.844 1.00 . A A . 9 THR CB 1 1
11 7324 1 1 17 THR CG2 C -1.394 16.731 9.201 1.00 . A A . 9 THR CG2 1 1
11 7325 1 1 17 THR H H 0.935 19.724 7.834 1.00 . A A . 9 THR H 1 1
11 7326 1 1 17 THR HA H 0.954 16.916 7.855 1.00 . A A . 9 THR HA 1 1
11 7327 1 1 17 THR HB H -1.299 18.792 8.621 1.00 . A A . 9 THR HB 1 1
11 7328 1 1 17 THR HG1 H 1.108 18.078 9.756 1.00 . A A . 9 THR HG1 1 1
11 7329 1 1 17 THR HG21 H -1.778 16.818 10.207 1.00 . A A . 9 THR HG21 1 1
11 7330 1 1 17 THR HG22 H -0.744 15.871 9.136 1.00 . A A . 9 THR HG22 1 1
11 7331 1 1 17 THR HG23 H -2.217 16.613 8.512 1.00 . A A . 9 THR HG23 1 1
11 7332 1 1 17 THR N N 1.044 18.913 7.292 1.00 . A A . 9 THR N 1 1
11 7333 1 1 17 THR O O -0.667 16.130 6.090 1.00 . A A . 9 THR O 1 1
11 7334 1 1 17 THR OG1 O 0.212 18.370 9.942 1.00 . A A . 9 THR OG1 1 1
11 7335 1 1 18 LEU C C -1.345 17.360 3.566 1.00 . A A . 10 LEU C 1 1
11 7336 1 1 18 LEU CA C -2.133 18.008 4.698 1.00 . A A . 10 LEU CA 1 1
11 7337 1 1 18 LEU CB C -2.771 19.311 4.205 1.00 . A A . 10 LEU CB 1 1
11 7338 1 1 18 LEU CD1 C -5.072 18.327 3.998 1.00 . A A . 10 LEU CD1 1 1
11 7339 1 1 18 LEU CD2 C -4.267 19.182 6.209 1.00 . A A . 10 LEU CD2 1 1
11 7340 1 1 18 LEU CG C -4.222 19.398 4.692 1.00 . A A . 10 LEU CG 1 1
11 7341 1 1 18 LEU H H -1.169 19.203 6.159 1.00 . A A . 10 LEU H 1 1
11 7342 1 1 18 LEU HA H -2.910 17.331 5.011 1.00 . A A . 10 LEU HA 1 1
11 7343 1 1 18 LEU HB2 H -2.211 20.150 4.592 1.00 . A A . 10 LEU HB2 1 1
11 7344 1 1 18 LEU HB3 H -2.751 19.336 3.125 1.00 . A A . 10 LEU HB3 1 1
11 7345 1 1 18 LEU HD11 H -4.464 17.780 3.294 1.00 . A A . 10 LEU HD11 1 1
11 7346 1 1 18 LEU HD12 H -5.889 18.799 3.476 1.00 . A A . 10 LEU HD12 1 1
11 7347 1 1 18 LEU HD13 H -5.464 17.645 4.738 1.00 . A A . 10 LEU HD13 1 1
11 7348 1 1 18 LEU HD21 H -3.283 19.337 6.625 1.00 . A A . 10 LEU HD21 1 1
11 7349 1 1 18 LEU HD22 H -4.595 18.175 6.419 1.00 . A A . 10 LEU HD22 1 1
11 7350 1 1 18 LEU HD23 H -4.958 19.883 6.653 1.00 . A A . 10 LEU HD23 1 1
11 7351 1 1 18 LEU HG H -4.618 20.375 4.456 1.00 . A A . 10 LEU HG 1 1
11 7352 1 1 18 LEU N N -1.264 18.283 5.836 1.00 . A A . 10 LEU N 1 1
11 7353 1 1 18 LEU O O -1.791 16.381 2.968 1.00 . A A . 10 LEU O 1 1
11 7354 1 1 19 THR C C 1.037 15.922 2.518 1.00 . A A . 11 THR C 1 1
11 7355 1 1 19 THR CA C 0.668 17.371 2.220 1.00 . A A . 11 THR CA 1 1
11 7356 1 1 19 THR CB C 1.940 18.210 2.087 1.00 . A A . 11 THR CB 1 1
11 7357 1 1 19 THR CG2 C 2.820 17.638 0.972 1.00 . A A . 11 THR CG2 1 1
11 7358 1 1 19 THR H H 0.136 18.685 3.791 1.00 . A A . 11 THR H 1 1
11 7359 1 1 19 THR HA H 0.123 17.410 1.289 1.00 . A A . 11 THR HA 1 1
11 7360 1 1 19 THR HB H 2.485 18.186 3.017 1.00 . A A . 11 THR HB 1 1
11 7361 1 1 19 THR HG1 H 1.870 20.109 2.507 1.00 . A A . 11 THR HG1 1 1
11 7362 1 1 19 THR HG21 H 2.201 17.127 0.251 1.00 . A A . 11 THR HG21 1 1
11 7363 1 1 19 THR HG22 H 3.529 16.942 1.397 1.00 . A A . 11 THR HG22 1 1
11 7364 1 1 19 THR HG23 H 3.352 18.442 0.486 1.00 . A A . 11 THR HG23 1 1
11 7365 1 1 19 THR N N -0.171 17.908 3.280 1.00 . A A . 11 THR N 1 1
11 7366 1 1 19 THR O O 0.822 15.033 1.696 1.00 . A A . 11 THR O 1 1
11 7367 1 1 19 THR OG1 O 1.589 19.551 1.776 1.00 . A A . 11 THR OG1 1 1
11 7368 1 1 20 VAL C C 0.774 13.420 4.121 1.00 . A A . 12 VAL C 1 1
11 7369 1 1 20 VAL CA C 1.985 14.347 4.098 1.00 . A A . 12 VAL CA 1 1
11 7370 1 1 20 VAL CB C 2.630 14.377 5.487 1.00 . A A . 12 VAL CB 1 1
11 7371 1 1 20 VAL CG1 C 2.924 12.949 5.951 1.00 . A A . 12 VAL CG1 1 1
11 7372 1 1 20 VAL CG2 C 3.937 15.171 5.429 1.00 . A A . 12 VAL CG2 1 1
11 7373 1 1 20 VAL H H 1.738 16.438 4.321 1.00 . A A . 12 VAL H 1 1
11 7374 1 1 20 VAL HA H 2.705 13.967 3.388 1.00 . A A . 12 VAL HA 1 1
11 7375 1 1 20 VAL HB H 1.953 14.849 6.186 1.00 . A A . 12 VAL HB 1 1
11 7376 1 1 20 VAL HG11 H 2.081 12.571 6.510 1.00 . A A . 12 VAL HG11 1 1
11 7377 1 1 20 VAL HG12 H 3.802 12.948 6.579 1.00 . A A . 12 VAL HG12 1 1
11 7378 1 1 20 VAL HG13 H 3.097 12.319 5.090 1.00 . A A . 12 VAL HG13 1 1
11 7379 1 1 20 VAL HG21 H 4.773 14.487 5.392 1.00 . A A . 12 VAL HG21 1 1
11 7380 1 1 20 VAL HG22 H 4.021 15.793 6.308 1.00 . A A . 12 VAL HG22 1 1
11 7381 1 1 20 VAL HG23 H 3.943 15.794 4.546 1.00 . A A . 12 VAL HG23 1 1
11 7382 1 1 20 VAL N N 1.592 15.691 3.702 1.00 . A A . 12 VAL N 1 1
11 7383 1 1 20 VAL O O 0.895 12.217 3.932 1.00 . A A . 12 VAL O 1 1
11 7384 1 1 21 GLY C C -2.004 12.692 3.015 1.00 . A A . 13 GLY C 1 1
11 7385 1 1 21 GLY CA C -1.621 13.204 4.396 1.00 . A A . 13 GLY CA 1 1
11 7386 1 1 21 GLY H H -0.439 14.956 4.479 1.00 . A A . 13 GLY H 1 1
11 7387 1 1 21 GLY HA2 H -1.476 12.365 5.062 1.00 . A A . 13 GLY HA2 1 1
11 7388 1 1 21 GLY HA3 H -2.422 13.821 4.774 1.00 . A A . 13 GLY HA3 1 1
11 7389 1 1 21 GLY N N -0.397 13.991 4.347 1.00 . A A . 13 GLY N 1 1
11 7390 1 1 21 GLY O O -2.266 11.504 2.830 1.00 . A A . 13 GLY O 1 1
11 7391 1 1 22 PHE C C -1.315 12.331 0.098 1.00 . A A . 14 PHE C 1 1
11 7392 1 1 22 PHE CA C -2.374 13.248 0.684 1.00 . A A . 14 PHE CA 1 1
11 7393 1 1 22 PHE CB C -2.493 14.511 -0.177 1.00 . A A . 14 PHE CB 1 1
11 7394 1 1 22 PHE CD1 C -4.057 13.679 -1.972 1.00 . A A . 14 PHE CD1 1 1
11 7395 1 1 22 PHE CD2 C -1.764 14.193 -2.569 1.00 . A A . 14 PHE CD2 1 1
11 7396 1 1 22 PHE CE1 C -4.320 13.314 -3.298 1.00 . A A . 14 PHE CE1 1 1
11 7397 1 1 22 PHE CE2 C -2.027 13.830 -3.894 1.00 . A A . 14 PHE CE2 1 1
11 7398 1 1 22 PHE CG C -2.778 14.119 -1.608 1.00 . A A . 14 PHE CG 1 1
11 7399 1 1 22 PHE CZ C -3.305 13.389 -4.260 1.00 . A A . 14 PHE CZ 1 1
11 7400 1 1 22 PHE H H -1.796 14.521 2.267 1.00 . A A . 14 PHE H 1 1
11 7401 1 1 22 PHE HA H -3.323 12.735 0.686 1.00 . A A . 14 PHE HA 1 1
11 7402 1 1 22 PHE HB2 H -3.299 15.126 0.196 1.00 . A A . 14 PHE HB2 1 1
11 7403 1 1 22 PHE HB3 H -1.567 15.064 -0.135 1.00 . A A . 14 PHE HB3 1 1
11 7404 1 1 22 PHE HD1 H -4.839 13.621 -1.231 1.00 . A A . 14 PHE HD1 1 1
11 7405 1 1 22 PHE HD2 H -0.777 14.534 -2.289 1.00 . A A . 14 PHE HD2 1 1
11 7406 1 1 22 PHE HE1 H -5.306 12.975 -3.579 1.00 . A A . 14 PHE HE1 1 1
11 7407 1 1 22 PHE HE2 H -1.245 13.887 -4.637 1.00 . A A . 14 PHE HE2 1 1
11 7408 1 1 22 PHE HZ H -3.509 13.108 -5.282 1.00 . A A . 14 PHE HZ 1 1
11 7409 1 1 22 PHE N N -2.026 13.601 2.053 1.00 . A A . 14 PHE N 1 1
11 7410 1 1 22 PHE O O -1.613 11.469 -0.728 1.00 . A A . 14 PHE O 1 1
11 7411 1 1 23 GLY C C 0.973 10.308 0.655 1.00 . A A . 15 GLY C 1 1
11 7412 1 1 23 GLY CA C 1.026 11.705 0.052 1.00 . A A . 15 GLY CA 1 1
11 7413 1 1 23 GLY H H 0.092 13.222 1.214 1.00 . A A . 15 GLY H 1 1
11 7414 1 1 23 GLY HA2 H 0.962 11.631 -1.024 1.00 . A A . 15 GLY HA2 1 1
11 7415 1 1 23 GLY HA3 H 1.961 12.170 0.323 1.00 . A A . 15 GLY HA3 1 1
11 7416 1 1 23 GLY N N -0.078 12.522 0.541 1.00 . A A . 15 GLY N 1 1
11 7417 1 1 23 GLY O O 1.253 9.320 -0.021 1.00 . A A . 15 GLY O 1 1
11 7418 1 1 24 ILE C C -0.567 8.085 1.988 1.00 . A A . 16 ILE C 1 1
11 7419 1 1 24 ILE CA C 0.521 8.947 2.609 1.00 . A A . 16 ILE CA 1 1
11 7420 1 1 24 ILE CB C 0.230 9.156 4.096 1.00 . A A . 16 ILE CB 1 1
11 7421 1 1 24 ILE CD1 C 2.348 8.529 5.279 1.00 . A A . 16 ILE CD1 1 1
11 7422 1 1 24 ILE CG1 C 1.493 9.691 4.788 1.00 . A A . 16 ILE CG1 1 1
11 7423 1 1 24 ILE CG2 C -0.208 7.831 4.733 1.00 . A A . 16 ILE CG2 1 1
11 7424 1 1 24 ILE H H 0.385 11.061 2.416 1.00 . A A . 16 ILE H 1 1
11 7425 1 1 24 ILE HA H 1.466 8.438 2.505 1.00 . A A . 16 ILE HA 1 1
11 7426 1 1 24 ILE HB H -0.568 9.878 4.202 1.00 . A A . 16 ILE HB 1 1
11 7427 1 1 24 ILE HD11 H 3.348 8.880 5.479 1.00 . A A . 16 ILE HD11 1 1
11 7428 1 1 24 ILE HD12 H 2.380 7.765 4.519 1.00 . A A . 16 ILE HD12 1 1
11 7429 1 1 24 ILE HD13 H 1.920 8.124 6.183 1.00 . A A . 16 ILE HD13 1 1
11 7430 1 1 24 ILE HG12 H 2.068 10.272 4.084 1.00 . A A . 16 ILE HG12 1 1
11 7431 1 1 24 ILE HG13 H 1.212 10.310 5.626 1.00 . A A . 16 ILE HG13 1 1
11 7432 1 1 24 ILE HG21 H -0.128 7.903 5.808 1.00 . A A . 16 ILE HG21 1 1
11 7433 1 1 24 ILE HG22 H 0.425 7.030 4.376 1.00 . A A . 16 ILE HG22 1 1
11 7434 1 1 24 ILE HG23 H -1.233 7.624 4.464 1.00 . A A . 16 ILE HG23 1 1
11 7435 1 1 24 ILE N N 0.607 10.235 1.928 1.00 . A A . 16 ILE N 1 1
11 7436 1 1 24 ILE O O -0.410 6.874 1.838 1.00 . A A . 16 ILE O 1 1
11 7437 1 1 25 LEU C C -2.407 7.502 -0.369 1.00 . A A . 17 LEU C 1 1
11 7438 1 1 25 LEU CA C -2.784 8.007 1.018 1.00 . A A . 17 LEU CA 1 1
11 7439 1 1 25 LEU CB C -4.004 8.926 0.911 1.00 . A A . 17 LEU CB 1 1
11 7440 1 1 25 LEU CD1 C -6.375 9.269 1.639 1.00 . A A . 17 LEU CD1 1 1
11 7441 1 1 25 LEU CD2 C -5.587 6.988 0.998 1.00 . A A . 17 LEU CD2 1 1
11 7442 1 1 25 LEU CG C -5.185 8.307 1.667 1.00 . A A . 17 LEU CG 1 1
11 7443 1 1 25 LEU H H -1.717 9.690 1.776 1.00 . A A . 17 LEU H 1 1
11 7444 1 1 25 LEU HA H -3.035 7.162 1.636 1.00 . A A . 17 LEU HA 1 1
11 7445 1 1 25 LEU HB2 H -3.767 9.890 1.339 1.00 . A A . 17 LEU HB2 1 1
11 7446 1 1 25 LEU HB3 H -4.271 9.049 -0.128 1.00 . A A . 17 LEU HB3 1 1
11 7447 1 1 25 LEU HD11 H -6.076 10.202 1.184 1.00 . A A . 17 LEU HD11 1 1
11 7448 1 1 25 LEU HD12 H -6.711 9.455 2.649 1.00 . A A . 17 LEU HD12 1 1
11 7449 1 1 25 LEU HD13 H -7.181 8.831 1.068 1.00 . A A . 17 LEU HD13 1 1
11 7450 1 1 25 LEU HD21 H -6.604 7.062 0.639 1.00 . A A . 17 LEU HD21 1 1
11 7451 1 1 25 LEU HD22 H -5.517 6.184 1.717 1.00 . A A . 17 LEU HD22 1 1
11 7452 1 1 25 LEU HD23 H -4.927 6.787 0.168 1.00 . A A . 17 LEU HD23 1 1
11 7453 1 1 25 LEU HG H -4.898 8.119 2.691 1.00 . A A . 17 LEU HG 1 1
11 7454 1 1 25 LEU N N -1.663 8.722 1.628 1.00 . A A . 17 LEU N 1 1
11 7455 1 1 25 LEU O O -2.611 6.331 -0.689 1.00 . A A . 17 LEU O 1 1
11 7456 1 1 26 ILE C C -0.507 6.832 -2.512 1.00 . A A . 18 ILE C 1 1
11 7457 1 1 26 ILE CA C -1.465 8.016 -2.541 1.00 . A A . 18 ILE CA 1 1
11 7458 1 1 26 ILE CB C -0.793 9.203 -3.237 1.00 . A A . 18 ILE CB 1 1
11 7459 1 1 26 ILE CD1 C -2.566 10.147 -4.759 1.00 . A A . 18 ILE CD1 1 1
11 7460 1 1 26 ILE CG1 C -1.819 10.329 -3.433 1.00 . A A . 18 ILE CG1 1 1
11 7461 1 1 26 ILE CG2 C -0.236 8.761 -4.594 1.00 . A A . 18 ILE CG2 1 1
11 7462 1 1 26 ILE H H -1.720 9.310 -0.879 1.00 . A A . 18 ILE H 1 1
11 7463 1 1 26 ILE HA H -2.346 7.737 -3.096 1.00 . A A . 18 ILE HA 1 1
11 7464 1 1 26 ILE HB H 0.018 9.561 -2.620 1.00 . A A . 18 ILE HB 1 1
11 7465 1 1 26 ILE HD11 H -2.804 9.105 -4.905 1.00 . A A . 18 ILE HD11 1 1
11 7466 1 1 26 ILE HD12 H -1.944 10.492 -5.572 1.00 . A A . 18 ILE HD12 1 1
11 7467 1 1 26 ILE HD13 H -3.480 10.722 -4.738 1.00 . A A . 18 ILE HD13 1 1
11 7468 1 1 26 ILE HG12 H -2.526 10.312 -2.617 1.00 . A A . 18 ILE HG12 1 1
11 7469 1 1 26 ILE HG13 H -1.305 11.280 -3.440 1.00 . A A . 18 ILE HG13 1 1
11 7470 1 1 26 ILE HG21 H 0.686 8.222 -4.443 1.00 . A A . 18 ILE HG21 1 1
11 7471 1 1 26 ILE HG22 H -0.048 9.630 -5.206 1.00 . A A . 18 ILE HG22 1 1
11 7472 1 1 26 ILE HG23 H -0.950 8.119 -5.086 1.00 . A A . 18 ILE HG23 1 1
11 7473 1 1 26 ILE N N -1.861 8.389 -1.189 1.00 . A A . 18 ILE N 1 1
11 7474 1 1 26 ILE O O -0.615 5.913 -3.322 1.00 . A A . 18 ILE O 1 1
11 7475 1 1 27 PHE C C 0.709 4.482 -1.047 1.00 . A A . 19 PHE C 1 1
11 7476 1 1 27 PHE CA C 1.400 5.781 -1.444 1.00 . A A . 19 PHE CA 1 1
11 7477 1 1 27 PHE CB C 2.450 6.147 -0.393 1.00 . A A . 19 PHE CB 1 1
11 7478 1 1 27 PHE CD1 C 3.530 7.663 -2.094 1.00 . A A . 19 PHE CD1 1 1
11 7479 1 1 27 PHE CD2 C 4.948 6.279 -0.696 1.00 . A A . 19 PHE CD2 1 1
11 7480 1 1 27 PHE CE1 C 4.664 8.184 -2.729 1.00 . A A . 19 PHE CE1 1 1
11 7481 1 1 27 PHE CE2 C 6.081 6.799 -1.330 1.00 . A A . 19 PHE CE2 1 1
11 7482 1 1 27 PHE CG C 3.673 6.710 -1.078 1.00 . A A . 19 PHE CG 1 1
11 7483 1 1 27 PHE CZ C 5.939 7.752 -2.347 1.00 . A A . 19 PHE CZ 1 1
11 7484 1 1 27 PHE H H 0.464 7.616 -0.946 1.00 . A A . 19 PHE H 1 1
11 7485 1 1 27 PHE HA H 1.892 5.641 -2.394 1.00 . A A . 19 PHE HA 1 1
11 7486 1 1 27 PHE HB2 H 2.041 6.885 0.280 1.00 . A A . 19 PHE HB2 1 1
11 7487 1 1 27 PHE HB3 H 2.724 5.264 0.164 1.00 . A A . 19 PHE HB3 1 1
11 7488 1 1 27 PHE HD1 H 2.545 7.996 -2.388 1.00 . A A . 19 PHE HD1 1 1
11 7489 1 1 27 PHE HD2 H 5.057 5.543 0.087 1.00 . A A . 19 PHE HD2 1 1
11 7490 1 1 27 PHE HE1 H 4.553 8.920 -3.511 1.00 . A A . 19 PHE HE1 1 1
11 7491 1 1 27 PHE HE2 H 7.065 6.467 -1.036 1.00 . A A . 19 PHE HE2 1 1
11 7492 1 1 27 PHE HZ H 6.815 8.155 -2.836 1.00 . A A . 19 PHE HZ 1 1
11 7493 1 1 27 PHE N N 0.429 6.859 -1.569 1.00 . A A . 19 PHE N 1 1
11 7494 1 1 27 PHE O O 0.994 3.418 -1.600 1.00 . A A . 19 PHE O 1 1
11 7495 1 1 28 SER C C -1.793 2.823 -0.732 1.00 . A A . 20 SER C 1 1
11 7496 1 1 28 SER CA C -0.920 3.395 0.378 1.00 . A A . 20 SER CA 1 1
11 7497 1 1 28 SER CB C -1.790 3.752 1.584 1.00 . A A . 20 SER CB 1 1
11 7498 1 1 28 SER H H -0.387 5.443 0.323 1.00 . A A . 20 SER H 1 1
11 7499 1 1 28 SER HA H -0.206 2.646 0.672 1.00 . A A . 20 SER HA 1 1
11 7500 1 1 28 SER HB2 H -1.321 4.540 2.148 1.00 . A A . 20 SER HB2 1 1
11 7501 1 1 28 SER HB3 H -2.760 4.088 1.240 1.00 . A A . 20 SER HB3 1 1
11 7502 1 1 28 SER HG H -2.878 2.472 2.567 1.00 . A A . 20 SER HG 1 1
11 7503 1 1 28 SER N N -0.199 4.572 -0.083 1.00 . A A . 20 SER N 1 1
11 7504 1 1 28 SER O O -1.933 1.606 -0.857 1.00 . A A . 20 SER O 1 1
11 7505 1 1 28 SER OG O -1.940 2.607 2.413 1.00 . A A . 20 SER OG 1 1
11 7506 1 1 29 LEU C C -2.432 2.474 -3.648 1.00 . A A . 21 LEU C 1 1
11 7507 1 1 29 LEU CA C -3.234 3.266 -2.623 1.00 . A A . 21 LEU CA 1 1
11 7508 1 1 29 LEU CB C -3.860 4.493 -3.294 1.00 . A A . 21 LEU CB 1 1
11 7509 1 1 29 LEU CD1 C -5.906 3.179 -3.880 1.00 . A A . 21 LEU CD1 1 1
11 7510 1 1 29 LEU CD2 C -5.370 5.273 -5.126 1.00 . A A . 21 LEU CD2 1 1
11 7511 1 1 29 LEU CG C -4.777 4.048 -4.432 1.00 . A A . 21 LEU CG 1 1
11 7512 1 1 29 LEU H H -2.247 4.659 -1.401 1.00 . A A . 21 LEU H 1 1
11 7513 1 1 29 LEU HA H -4.018 2.643 -2.225 1.00 . A A . 21 LEU HA 1 1
11 7514 1 1 29 LEU HB2 H -4.428 5.049 -2.566 1.00 . A A . 21 LEU HB2 1 1
11 7515 1 1 29 LEU HB3 H -3.078 5.122 -3.691 1.00 . A A . 21 LEU HB3 1 1
11 7516 1 1 29 LEU HD11 H -6.131 3.482 -2.867 1.00 . A A . 21 LEU HD11 1 1
11 7517 1 1 29 LEU HD12 H -5.596 2.145 -3.884 1.00 . A A . 21 LEU HD12 1 1
11 7518 1 1 29 LEU HD13 H -6.786 3.294 -4.494 1.00 . A A . 21 LEU HD13 1 1
11 7519 1 1 29 LEU HD21 H -5.179 6.153 -4.529 1.00 . A A . 21 LEU HD21 1 1
11 7520 1 1 29 LEU HD22 H -6.436 5.141 -5.244 1.00 . A A . 21 LEU HD22 1 1
11 7521 1 1 29 LEU HD23 H -4.913 5.391 -6.096 1.00 . A A . 21 LEU HD23 1 1
11 7522 1 1 29 LEU HG H -4.205 3.480 -5.145 1.00 . A A . 21 LEU HG 1 1
11 7523 1 1 29 LEU N N -2.382 3.703 -1.538 1.00 . A A . 21 LEU N 1 1
11 7524 1 1 29 LEU O O -2.909 1.477 -4.189 1.00 . A A . 21 LEU O 1 1
11 7525 1 1 30 ILE C C 0.066 0.893 -4.396 1.00 . A A . 22 ILE C 1 1
11 7526 1 1 30 ILE CA C -0.368 2.263 -4.901 1.00 . A A . 22 ILE CA 1 1
11 7527 1 1 30 ILE CB C 0.865 3.117 -5.198 1.00 . A A . 22 ILE CB 1 1
11 7528 1 1 30 ILE CD1 C 1.604 5.371 -5.991 1.00 . A A . 22 ILE CD1 1 1
11 7529 1 1 30 ILE CG1 C 0.443 4.374 -5.964 1.00 . A A . 22 ILE CG1 1 1
11 7530 1 1 30 ILE CG2 C 1.852 2.314 -6.048 1.00 . A A . 22 ILE CG2 1 1
11 7531 1 1 30 ILE H H -0.894 3.736 -3.460 1.00 . A A . 22 ILE H 1 1
11 7532 1 1 30 ILE HA H -0.928 2.136 -5.815 1.00 . A A . 22 ILE HA 1 1
11 7533 1 1 30 ILE HB H 1.338 3.402 -4.270 1.00 . A A . 22 ILE HB 1 1
11 7534 1 1 30 ILE HD11 H 1.536 6.024 -5.134 1.00 . A A . 22 ILE HD11 1 1
11 7535 1 1 30 ILE HD12 H 1.553 5.959 -6.896 1.00 . A A . 22 ILE HD12 1 1
11 7536 1 1 30 ILE HD13 H 2.540 4.833 -5.963 1.00 . A A . 22 ILE HD13 1 1
11 7537 1 1 30 ILE HG12 H 0.174 4.105 -6.977 1.00 . A A . 22 ILE HG12 1 1
11 7538 1 1 30 ILE HG13 H -0.406 4.827 -5.474 1.00 . A A . 22 ILE HG13 1 1
11 7539 1 1 30 ILE HG21 H 1.314 1.576 -6.625 1.00 . A A . 22 ILE HG21 1 1
11 7540 1 1 30 ILE HG22 H 2.563 1.818 -5.404 1.00 . A A . 22 ILE HG22 1 1
11 7541 1 1 30 ILE HG23 H 2.377 2.981 -6.716 1.00 . A A . 22 ILE HG23 1 1
11 7542 1 1 30 ILE N N -1.218 2.933 -3.921 1.00 . A A . 22 ILE N 1 1
11 7543 1 1 30 ILE O O 0.263 -0.034 -5.181 1.00 . A A . 22 ILE O 1 1
11 7544 1 1 31 VAL C C -0.509 -1.506 -2.537 1.00 . A A . 23 VAL C 1 1
11 7545 1 1 31 VAL CA C 0.624 -0.488 -2.481 1.00 . A A . 23 VAL CA 1 1
11 7546 1 1 31 VAL CB C 1.035 -0.258 -1.026 1.00 . A A . 23 VAL CB 1 1
11 7547 1 1 31 VAL CG1 C 1.486 -1.581 -0.407 1.00 . A A . 23 VAL CG1 1 1
11 7548 1 1 31 VAL CG2 C 2.190 0.745 -0.975 1.00 . A A . 23 VAL CG2 1 1
11 7549 1 1 31 VAL H H 0.038 1.547 -2.509 1.00 . A A . 23 VAL H 1 1
11 7550 1 1 31 VAL HA H 1.472 -0.874 -3.026 1.00 . A A . 23 VAL HA 1 1
11 7551 1 1 31 VAL HB H 0.194 0.131 -0.470 1.00 . A A . 23 VAL HB 1 1
11 7552 1 1 31 VAL HG11 H 0.623 -2.118 -0.039 1.00 . A A . 23 VAL HG11 1 1
11 7553 1 1 31 VAL HG12 H 2.161 -1.384 0.411 1.00 . A A . 23 VAL HG12 1 1
11 7554 1 1 31 VAL HG13 H 1.987 -2.177 -1.153 1.00 . A A . 23 VAL HG13 1 1
11 7555 1 1 31 VAL HG21 H 3.091 0.243 -0.656 1.00 . A A . 23 VAL HG21 1 1
11 7556 1 1 31 VAL HG22 H 1.951 1.534 -0.277 1.00 . A A . 23 VAL HG22 1 1
11 7557 1 1 31 VAL HG23 H 2.344 1.169 -1.957 1.00 . A A . 23 VAL HG23 1 1
11 7558 1 1 31 VAL N N 0.211 0.774 -3.083 1.00 . A A . 23 VAL N 1 1
11 7559 1 1 31 VAL O O -0.303 -2.658 -2.921 1.00 . A A . 23 VAL O 1 1
11 7560 1 1 32 THR C C -3.207 -2.380 -3.588 1.00 . A A . 24 THR C 1 1
11 7561 1 1 32 THR CA C -2.866 -1.956 -2.163 1.00 . A A . 24 THR CA 1 1
11 7562 1 1 32 THR CB C -4.069 -1.250 -1.535 1.00 . A A . 24 THR CB 1 1
11 7563 1 1 32 THR CG2 C -5.280 -2.183 -1.555 1.00 . A A . 24 THR CG2 1 1
11 7564 1 1 32 THR H H -1.811 -0.144 -1.860 1.00 . A A . 24 THR H 1 1
11 7565 1 1 32 THR HA H -2.640 -2.839 -1.583 1.00 . A A . 24 THR HA 1 1
11 7566 1 1 32 THR HB H -4.298 -0.357 -2.097 1.00 . A A . 24 THR HB 1 1
11 7567 1 1 32 THR HG1 H -3.234 -0.097 -0.209 1.00 . A A . 24 THR HG1 1 1
11 7568 1 1 32 THR HG21 H -5.778 -2.108 -2.510 1.00 . A A . 24 THR HG21 1 1
11 7569 1 1 32 THR HG22 H -5.966 -1.901 -0.769 1.00 . A A . 24 THR HG22 1 1
11 7570 1 1 32 THR HG23 H -4.953 -3.202 -1.399 1.00 . A A . 24 THR HG23 1 1
11 7571 1 1 32 THR N N -1.706 -1.073 -2.154 1.00 . A A . 24 THR N 1 1
11 7572 1 1 32 THR O O -3.703 -3.482 -3.818 1.00 . A A . 24 THR O 1 1
11 7573 1 1 32 THR OG1 O -3.760 -0.900 -0.193 1.00 . A A . 24 THR OG1 1 1
11 7574 1 1 33 TYR C C -2.287 -2.870 -6.471 1.00 . A A . 25 TYR C 1 1
11 7575 1 1 33 TYR CA C -3.221 -1.786 -5.943 1.00 . A A . 25 TYR CA 1 1
11 7576 1 1 33 TYR CB C -3.058 -0.519 -6.782 1.00 . A A . 25 TYR CB 1 1
11 7577 1 1 33 TYR CD1 C -4.783 -1.034 -8.546 1.00 . A A . 25 TYR CD1 1 1
11 7578 1 1 33 TYR CD2 C -2.459 -0.847 -9.210 1.00 . A A . 25 TYR CD2 1 1
11 7579 1 1 33 TYR CE1 C -5.141 -1.303 -9.872 1.00 . A A . 25 TYR CE1 1 1
11 7580 1 1 33 TYR CE2 C -2.816 -1.116 -10.536 1.00 . A A . 25 TYR CE2 1 1
11 7581 1 1 33 TYR CG C -3.442 -0.807 -8.214 1.00 . A A . 25 TYR CG 1 1
11 7582 1 1 33 TYR CZ C -4.157 -1.344 -10.867 1.00 . A A . 25 TYR CZ 1 1
11 7583 1 1 33 TYR H H -2.541 -0.631 -4.302 1.00 . A A . 25 TYR H 1 1
11 7584 1 1 33 TYR HA H -4.242 -2.130 -6.030 1.00 . A A . 25 TYR HA 1 1
11 7585 1 1 33 TYR HB2 H -3.696 0.260 -6.387 1.00 . A A . 25 TYR HB2 1 1
11 7586 1 1 33 TYR HB3 H -2.029 -0.192 -6.743 1.00 . A A . 25 TYR HB3 1 1
11 7587 1 1 33 TYR HD1 H -5.542 -1.003 -7.778 1.00 . A A . 25 TYR HD1 1 1
11 7588 1 1 33 TYR HD2 H -1.423 -0.672 -8.955 1.00 . A A . 25 TYR HD2 1 1
11 7589 1 1 33 TYR HE1 H -6.176 -1.479 -10.127 1.00 . A A . 25 TYR HE1 1 1
11 7590 1 1 33 TYR HE2 H -2.057 -1.147 -11.305 1.00 . A A . 25 TYR HE2 1 1
11 7591 1 1 33 TYR HH H -3.987 -2.354 -12.478 1.00 . A A . 25 TYR HH 1 1
11 7592 1 1 33 TYR N N -2.938 -1.495 -4.542 1.00 . A A . 25 TYR N 1 1
11 7593 1 1 33 TYR O O -2.729 -3.850 -7.068 1.00 . A A . 25 TYR O 1 1
11 7594 1 1 33 TYR OH O -4.509 -1.609 -12.175 1.00 . A A . 25 TYR OH 1 1
11 7595 1 1 34 CYS C C -0.302 -5.031 -6.142 1.00 . A A . 26 CYS C 1 1
11 7596 1 1 34 CYS CA C -0.004 -3.650 -6.716 1.00 . A A . 26 CYS CA 1 1
11 7597 1 1 34 CYS CB C 1.397 -3.207 -6.293 1.00 . A A . 26 CYS CB 1 1
11 7598 1 1 34 CYS H H -0.691 -1.881 -5.773 1.00 . A A . 26 CYS H 1 1
11 7599 1 1 34 CYS HA H -0.043 -3.702 -7.795 1.00 . A A . 26 CYS HA 1 1
11 7600 1 1 34 CYS HB2 H 1.456 -3.173 -5.215 1.00 . A A . 26 CYS HB2 1 1
11 7601 1 1 34 CYS HB3 H 2.127 -3.909 -6.672 1.00 . A A . 26 CYS HB3 1 1
11 7602 1 1 34 CYS HG H 0.909 -1.078 -6.996 1.00 . A A . 26 CYS HG 1 1
11 7603 1 1 34 CYS N N -0.989 -2.682 -6.252 1.00 . A A . 26 CYS N 1 1
11 7604 1 1 34 CYS O O -0.067 -6.048 -6.793 1.00 . A A . 26 CYS O 1 1
11 7605 1 1 34 CYS SG S 1.736 -1.565 -6.973 1.00 . A A . 26 CYS SG 1 1
11 7606 1 1 35 ILE C C -2.348 -6.979 -4.956 1.00 . A A . 27 ILE C 1 1
11 7607 1 1 35 ILE CA C -1.150 -6.326 -4.273 1.00 . A A . 27 ILE CA 1 1
11 7608 1 1 35 ILE CB C -1.461 -6.092 -2.795 1.00 . A A . 27 ILE CB 1 1
11 7609 1 1 35 ILE CD1 C -0.502 -5.133 -0.693 1.00 . A A . 27 ILE CD1 1 1
11 7610 1 1 35 ILE CG1 C -0.166 -5.749 -2.051 1.00 . A A . 27 ILE CG1 1 1
11 7611 1 1 35 ILE CG2 C -2.073 -7.356 -2.188 1.00 . A A . 27 ILE CG2 1 1
11 7612 1 1 35 ILE H H -0.992 -4.217 -4.446 1.00 . A A . 27 ILE H 1 1
11 7613 1 1 35 ILE HA H -0.300 -6.987 -4.351 1.00 . A A . 27 ILE HA 1 1
11 7614 1 1 35 ILE HB H -2.159 -5.273 -2.699 1.00 . A A . 27 ILE HB 1 1
11 7615 1 1 35 ILE HD11 H -0.820 -4.110 -0.831 1.00 . A A . 27 ILE HD11 1 1
11 7616 1 1 35 ILE HD12 H 0.373 -5.155 -0.062 1.00 . A A . 27 ILE HD12 1 1
11 7617 1 1 35 ILE HD13 H -1.296 -5.697 -0.228 1.00 . A A . 27 ILE HD13 1 1
11 7618 1 1 35 ILE HG12 H 0.413 -6.651 -1.905 1.00 . A A . 27 ILE HG12 1 1
11 7619 1 1 35 ILE HG13 H 0.407 -5.043 -2.633 1.00 . A A . 27 ILE HG13 1 1
11 7620 1 1 35 ILE HG21 H -1.517 -8.221 -2.520 1.00 . A A . 27 ILE HG21 1 1
11 7621 1 1 35 ILE HG22 H -3.103 -7.446 -2.505 1.00 . A A . 27 ILE HG22 1 1
11 7622 1 1 35 ILE HG23 H -2.033 -7.295 -1.111 1.00 . A A . 27 ILE HG23 1 1
11 7623 1 1 35 ILE N N -0.823 -5.061 -4.920 1.00 . A A . 27 ILE N 1 1
11 7624 1 1 35 ILE O O -2.346 -8.179 -5.222 1.00 . A A . 27 ILE O 1 1
11 7625 1 1 36 ASN C C -4.231 -7.252 -7.265 1.00 . A A . 28 ASN C 1 1
11 7626 1 1 36 ASN CA C -4.571 -6.685 -5.890 1.00 . A A . 28 ASN CA 1 1
11 7627 1 1 36 ASN CB C -5.600 -5.565 -6.037 1.00 . A A . 28 ASN CB 1 1
11 7628 1 1 36 ASN CG C -6.163 -5.189 -4.669 1.00 . A A . 28 ASN CG 1 1
11 7629 1 1 36 ASN H H -3.316 -5.227 -5.004 1.00 . A A . 28 ASN H 1 1
11 7630 1 1 36 ASN HA H -4.994 -7.470 -5.282 1.00 . A A . 28 ASN HA 1 1
11 7631 1 1 36 ASN HB2 H -5.127 -4.699 -6.479 1.00 . A A . 28 ASN HB2 1 1
11 7632 1 1 36 ASN HB3 H -6.406 -5.898 -6.674 1.00 . A A . 28 ASN HB3 1 1
11 7633 1 1 36 ASN HD21 H -4.527 -5.734 -3.685 1.00 . A A . 28 ASN HD21 1 1
11 7634 1 1 36 ASN HD22 H -5.784 -5.125 -2.721 1.00 . A A . 28 ASN HD22 1 1
11 7635 1 1 36 ASN N N -3.371 -6.176 -5.238 1.00 . A A . 28 ASN N 1 1
11 7636 1 1 36 ASN ND2 N -5.431 -5.365 -3.604 1.00 . A A . 28 ASN ND2 1 1
11 7637 1 1 36 ASN O O -4.945 -8.108 -7.788 1.00 . A A . 28 ASN O 1 1
11 7638 1 1 36 ASN OD1 O -7.298 -4.725 -4.570 1.00 . A A . 28 ASN OD1 1 1
11 7639 1 1 37 ALA C C -1.891 -8.512 -9.040 1.00 . A A . 29 ALA C 1 1
11 7640 1 1 37 ALA CA C -2.711 -7.232 -9.159 1.00 . A A . 29 ALA CA 1 1
11 7641 1 1 37 ALA CB C -1.879 -6.150 -9.850 1.00 . A A . 29 ALA CB 1 1
11 7642 1 1 37 ALA H H -2.610 -6.087 -7.379 1.00 . A A . 29 ALA H 1 1
11 7643 1 1 37 ALA HA H -3.585 -7.432 -9.757 1.00 . A A . 29 ALA HA 1 1
11 7644 1 1 37 ALA HB1 H -1.067 -6.611 -10.392 1.00 . A A . 29 ALA HB1 1 1
11 7645 1 1 37 ALA HB2 H -1.477 -5.476 -9.108 1.00 . A A . 29 ALA HB2 1 1
11 7646 1 1 37 ALA HB3 H -2.504 -5.598 -10.537 1.00 . A A . 29 ALA HB3 1 1
11 7647 1 1 37 ALA N N -3.138 -6.768 -7.843 1.00 . A A . 29 ALA N 1 1
11 7648 1 1 37 ALA O O -2.057 -9.446 -9.824 1.00 . A A . 29 ALA O 1 1
11 7649 1 1 38 LYS C C -1.016 -10.912 -7.387 1.00 . A A . 30 LYS C 1 1
11 7650 1 1 38 LYS CA C -0.171 -9.724 -7.837 1.00 . A A . 30 LYS CA 1 1
11 7651 1 1 38 LYS CB C 0.888 -9.421 -6.776 1.00 . A A . 30 LYS CB 1 1
11 7652 1 1 38 LYS CD C 2.563 -7.663 -6.170 1.00 . A A . 30 LYS CD 1 1
11 7653 1 1 38 LYS CE C 4.024 -7.379 -6.524 1.00 . A A . 30 LYS CE 1 1
11 7654 1 1 38 LYS CG C 1.892 -8.407 -7.329 1.00 . A A . 30 LYS CG 1 1
11 7655 1 1 38 LYS H H -0.921 -7.779 -7.456 1.00 . A A . 30 LYS H 1 1
11 7656 1 1 38 LYS HA H 0.325 -9.977 -8.763 1.00 . A A . 30 LYS HA 1 1
11 7657 1 1 38 LYS HB2 H 0.406 -9.016 -5.898 1.00 . A A . 30 LYS HB2 1 1
11 7658 1 1 38 LYS HB3 H 1.406 -10.331 -6.515 1.00 . A A . 30 LYS HB3 1 1
11 7659 1 1 38 LYS HD2 H 2.047 -6.730 -5.994 1.00 . A A . 30 LYS HD2 1 1
11 7660 1 1 38 LYS HD3 H 2.524 -8.270 -5.278 1.00 . A A . 30 LYS HD3 1 1
11 7661 1 1 38 LYS HE2 H 4.418 -6.633 -5.848 1.00 . A A . 30 LYS HE2 1 1
11 7662 1 1 38 LYS HE3 H 4.599 -8.287 -6.434 1.00 . A A . 30 LYS HE3 1 1
11 7663 1 1 38 LYS HG2 H 2.644 -8.923 -7.908 1.00 . A A . 30 LYS HG2 1 1
11 7664 1 1 38 LYS HG3 H 1.377 -7.697 -7.959 1.00 . A A . 30 LYS HG3 1 1
11 7665 1 1 38 LYS HZ1 H 3.514 -7.459 -8.541 1.00 . A A . 30 LYS HZ1 1 1
11 7666 1 1 38 LYS HZ2 H 5.094 -6.917 -8.249 1.00 . A A . 30 LYS HZ2 1 1
11 7667 1 1 38 LYS HZ3 H 3.775 -5.887 -7.955 1.00 . A A . 30 LYS HZ3 1 1
11 7668 1 1 38 LYS N N -1.008 -8.551 -8.052 1.00 . A A . 30 LYS N 1 1
11 7669 1 1 38 LYS NZ N 4.107 -6.872 -7.922 1.00 . A A . 30 LYS NZ 1 1
11 7670 1 1 38 LYS O O -0.593 -12.063 -7.485 1.00 . A A . 30 LYS O 1 1
11 7671 1 1 39 ALA C C -3.613 -12.516 -7.599 1.00 . A A . 31 ALA C 1 1
11 7672 1 1 39 ALA CA C -3.110 -11.679 -6.428 1.00 . A A . 31 ALA CA 1 1
11 7673 1 1 39 ALA CB C -4.297 -11.065 -5.684 1.00 . A A . 31 ALA CB 1 1
11 7674 1 1 39 ALA H H -2.502 -9.691 -6.835 1.00 . A A . 31 ALA H 1 1
11 7675 1 1 39 ALA HA H -2.570 -12.320 -5.750 1.00 . A A . 31 ALA HA 1 1
11 7676 1 1 39 ALA HB1 H -3.958 -10.230 -5.090 1.00 . A A . 31 ALA HB1 1 1
11 7677 1 1 39 ALA HB2 H -4.741 -11.808 -5.039 1.00 . A A . 31 ALA HB2 1 1
11 7678 1 1 39 ALA HB3 H -5.032 -10.724 -6.399 1.00 . A A . 31 ALA HB3 1 1
11 7679 1 1 39 ALA N N -2.215 -10.625 -6.892 1.00 . A A . 31 ALA N 1 1
11 7680 1 1 39 ALA O O -4.229 -13.564 -7.405 1.00 . A A . 31 ALA O 1 1
11 7681 1 1 40 ASP C C -2.813 -13.892 -10.335 1.00 . A A . 32 ASP C 1 1
11 7682 1 1 40 ASP CA C -3.773 -12.757 -10.010 1.00 . A A . 32 ASP CA 1 1
11 7683 1 1 40 ASP CB C -3.848 -11.790 -11.193 1.00 . A A . 32 ASP CB 1 1
11 7684 1 1 40 ASP CG C -4.955 -10.767 -10.962 1.00 . A A . 32 ASP CG 1 1
11 7685 1 1 40 ASP H H -2.848 -11.205 -8.903 1.00 . A A . 32 ASP H 1 1
11 7686 1 1 40 ASP HA H -4.750 -13.171 -9.835 1.00 . A A . 32 ASP HA 1 1
11 7687 1 1 40 ASP HB2 H -2.903 -11.278 -11.299 1.00 . A A . 32 ASP HB2 1 1
11 7688 1 1 40 ASP HB3 H -4.058 -12.344 -12.096 1.00 . A A . 32 ASP HB3 1 1
11 7689 1 1 40 ASP N N -3.344 -12.046 -8.812 1.00 . A A . 32 ASP N 1 1
11 7690 1 1 40 ASP O O -3.104 -14.745 -11.173 1.00 . A A . 32 ASP O 1 1
11 7691 1 1 40 ASP OD1 O -4.855 -10.022 -10.001 1.00 . A A . 32 ASP OD1 1 1
11 7692 1 1 40 ASP OD2 O -5.886 -10.743 -11.749 1.00 . A A . 32 ASP OD2 1 1
11 7693 1 1 41 VAL C C -0.913 -16.113 -8.944 1.00 . A A . 33 VAL C 1 1
11 7694 1 1 41 VAL CA C -0.672 -14.939 -9.887 1.00 . A A . 33 VAL CA 1 1
11 7695 1 1 41 VAL CB C 0.735 -14.374 -9.662 1.00 . A A . 33 VAL CB 1 1
11 7696 1 1 41 VAL CG1 C 1.775 -15.476 -9.884 1.00 . A A . 33 VAL CG1 1 1
11 7697 1 1 41 VAL CG2 C 0.988 -13.233 -10.651 1.00 . A A . 33 VAL CG2 1 1
11 7698 1 1 41 VAL H H -1.495 -13.195 -9.009 1.00 . A A . 33 VAL H 1 1
11 7699 1 1 41 VAL HA H -0.749 -15.287 -10.906 1.00 . A A . 33 VAL HA 1 1
11 7700 1 1 41 VAL HB H 0.816 -14.002 -8.651 1.00 . A A . 33 VAL HB 1 1
11 7701 1 1 41 VAL HG11 H 2.117 -15.847 -8.928 1.00 . A A . 33 VAL HG11 1 1
11 7702 1 1 41 VAL HG12 H 2.612 -15.075 -10.435 1.00 . A A . 33 VAL HG12 1 1
11 7703 1 1 41 VAL HG13 H 1.330 -16.283 -10.446 1.00 . A A . 33 VAL HG13 1 1
11 7704 1 1 41 VAL HG21 H 0.323 -12.412 -10.430 1.00 . A A . 33 VAL HG21 1 1
11 7705 1 1 41 VAL HG22 H 0.811 -13.583 -11.656 1.00 . A A . 33 VAL HG22 1 1
11 7706 1 1 41 VAL HG23 H 2.012 -12.900 -10.560 1.00 . A A . 33 VAL HG23 1 1
11 7707 1 1 41 VAL N N -1.669 -13.899 -9.665 1.00 . A A . 33 VAL N 1 1
11 7708 1 1 41 VAL O O -0.403 -17.211 -9.159 1.00 . A A . 33 VAL O 1 1
11 7709 1 1 42 LEU C C -3.315 -17.599 -7.251 1.00 . A A . 34 LEU C 1 1
11 7710 1 1 42 LEU CA C -1.993 -16.927 -6.929 1.00 . A A . 34 LEU CA 1 1
11 7711 1 1 42 LEU CB C -2.052 -16.331 -5.519 1.00 . A A . 34 LEU CB 1 1
11 7712 1 1 42 LEU CD1 C 0.032 -15.018 -5.994 1.00 . A A . 34 LEU CD1 1 1
11 7713 1 1 42 LEU CD2 C -0.710 -15.378 -3.642 1.00 . A A . 34 LEU CD2 1 1
11 7714 1 1 42 LEU CG C -0.634 -16.005 -5.034 1.00 . A A . 34 LEU CG 1 1
11 7715 1 1 42 LEU H H -2.080 -14.982 -7.769 1.00 . A A . 34 LEU H 1 1
11 7716 1 1 42 LEU HA H -1.218 -17.661 -6.962 1.00 . A A . 34 LEU HA 1 1
11 7717 1 1 42 LEU HB2 H -2.644 -15.426 -5.538 1.00 . A A . 34 LEU HB2 1 1
11 7718 1 1 42 LEU HB3 H -2.505 -17.043 -4.844 1.00 . A A . 34 LEU HB3 1 1
11 7719 1 1 42 LEU HD11 H 0.799 -14.469 -5.470 1.00 . A A . 34 LEU HD11 1 1
11 7720 1 1 42 LEU HD12 H -0.708 -14.327 -6.373 1.00 . A A . 34 LEU HD12 1 1
11 7721 1 1 42 LEU HD13 H 0.476 -15.559 -6.815 1.00 . A A . 34 LEU HD13 1 1
11 7722 1 1 42 LEU HD21 H -1.731 -15.103 -3.425 1.00 . A A . 34 LEU HD21 1 1
11 7723 1 1 42 LEU HD22 H -0.085 -14.497 -3.610 1.00 . A A . 34 LEU HD22 1 1
11 7724 1 1 42 LEU HD23 H -0.363 -16.090 -2.908 1.00 . A A . 34 LEU HD23 1 1
11 7725 1 1 42 LEU HG H -0.052 -16.913 -4.991 1.00 . A A . 34 LEU HG 1 1
11 7726 1 1 42 LEU N N -1.697 -15.876 -7.896 1.00 . A A . 34 LEU N 1 1
11 7727 1 1 42 LEU O O -3.380 -18.812 -7.454 1.00 . A A . 34 LEU O 1 1
11 7728 1 1 43 PHE C C -5.921 -17.397 -9.111 1.00 . A A . 35 PHE C 1 1
11 7729 1 1 43 PHE CA C -5.691 -17.316 -7.609 1.00 . A A . 35 PHE CA 1 1
11 7730 1 1 43 PHE CB C -6.768 -16.427 -6.996 1.00 . A A . 35 PHE CB 1 1
11 7731 1 1 43 PHE CD1 C -7.740 -17.731 -5.072 1.00 . A A . 35 PHE CD1 1 1
11 7732 1 1 43 PHE CD2 C -6.144 -15.966 -4.601 1.00 . A A . 35 PHE CD2 1 1
11 7733 1 1 43 PHE CE1 C -7.846 -18.000 -3.702 1.00 . A A . 35 PHE CE1 1 1
11 7734 1 1 43 PHE CE2 C -6.251 -16.235 -3.232 1.00 . A A . 35 PHE CE2 1 1
11 7735 1 1 43 PHE CG C -6.889 -16.714 -5.522 1.00 . A A . 35 PHE CG 1 1
11 7736 1 1 43 PHE CZ C -7.102 -17.252 -2.781 1.00 . A A . 35 PHE CZ 1 1
11 7737 1 1 43 PHE H H -4.232 -15.845 -7.132 1.00 . A A . 35 PHE H 1 1
11 7738 1 1 43 PHE HA H -5.779 -18.306 -7.192 1.00 . A A . 35 PHE HA 1 1
11 7739 1 1 43 PHE HB2 H -6.503 -15.390 -7.142 1.00 . A A . 35 PHE HB2 1 1
11 7740 1 1 43 PHE HB3 H -7.706 -16.627 -7.483 1.00 . A A . 35 PHE HB3 1 1
11 7741 1 1 43 PHE HD1 H -8.315 -18.308 -5.783 1.00 . A A . 35 PHE HD1 1 1
11 7742 1 1 43 PHE HD2 H -5.491 -15.182 -4.948 1.00 . A A . 35 PHE HD2 1 1
11 7743 1 1 43 PHE HE1 H -8.504 -18.785 -3.355 1.00 . A A . 35 PHE HE1 1 1
11 7744 1 1 43 PHE HE2 H -5.678 -15.660 -2.522 1.00 . A A . 35 PHE HE2 1 1
11 7745 1 1 43 PHE HZ H -7.186 -17.460 -1.726 1.00 . A A . 35 PHE HZ 1 1
11 7746 1 1 43 PHE N N -4.361 -16.798 -7.303 1.00 . A A . 35 PHE N 1 1
11 7747 1 1 43 PHE O O -7.027 -17.704 -9.553 1.00 . A A . 35 PHE O 1 1
11 7748 1 1 44 ILE C C -5.967 -16.179 -11.850 1.00 . A A . 36 ILE C 1 1
11 7749 1 1 44 ILE CA C -4.925 -17.152 -11.328 1.00 . A A . 36 ILE CA 1 1
11 7750 1 1 44 ILE CB C -5.246 -18.567 -11.798 1.00 . A A . 36 ILE CB 1 1
11 7751 1 1 44 ILE CD1 C -4.770 -20.826 -10.847 1.00 . A A . 36 ILE CD1 1 1
11 7752 1 1 44 ILE CG1 C -4.141 -19.518 -11.332 1.00 . A A . 36 ILE CG1 1 1
11 7753 1 1 44 ILE CG2 C -5.334 -18.592 -13.325 1.00 . A A . 36 ILE CG2 1 1
11 7754 1 1 44 ILE H H -4.033 -16.896 -9.446 1.00 . A A . 36 ILE H 1 1
11 7755 1 1 44 ILE HA H -3.969 -16.870 -11.719 1.00 . A A . 36 ILE HA 1 1
11 7756 1 1 44 ILE HB H -6.188 -18.877 -11.378 1.00 . A A . 36 ILE HB 1 1
11 7757 1 1 44 ILE HD11 H -4.002 -21.575 -10.729 1.00 . A A . 36 ILE HD11 1 1
11 7758 1 1 44 ILE HD12 H -5.497 -21.166 -11.570 1.00 . A A . 36 ILE HD12 1 1
11 7759 1 1 44 ILE HD13 H -5.259 -20.660 -9.898 1.00 . A A . 36 ILE HD13 1 1
11 7760 1 1 44 ILE HG12 H -3.471 -19.719 -12.153 1.00 . A A . 36 ILE HG12 1 1
11 7761 1 1 44 ILE HG13 H -3.592 -19.064 -10.523 1.00 . A A . 36 ILE HG13 1 1
11 7762 1 1 44 ILE HG21 H -6.344 -18.362 -13.630 1.00 . A A . 36 ILE HG21 1 1
11 7763 1 1 44 ILE HG22 H -5.064 -19.573 -13.685 1.00 . A A . 36 ILE HG22 1 1
11 7764 1 1 44 ILE HG23 H -4.658 -17.857 -13.737 1.00 . A A . 36 ILE HG23 1 1
11 7765 1 1 44 ILE N N -4.869 -17.121 -9.873 1.00 . A A . 36 ILE N 1 1
11 7766 1 1 44 ILE O O -5.643 -15.168 -12.475 1.00 . A A . 36 ILE O 1 1
11 7767 1 1 45 ALA C C -8.793 -14.741 -10.891 1.00 . A A . 37 ALA C 1 1
11 7768 1 1 45 ALA CA C -8.323 -15.657 -12.025 1.00 . A A . 37 ALA CA 1 1
11 7769 1 1 45 ALA CB C -9.493 -16.525 -12.494 1.00 . A A . 37 ALA CB 1 1
11 7770 1 1 45 ALA H H -7.392 -17.315 -11.084 1.00 . A A . 37 ALA H 1 1
11 7771 1 1 45 ALA HA H -7.986 -15.052 -12.851 1.00 . A A . 37 ALA HA 1 1
11 7772 1 1 45 ALA HB1 H -10.407 -16.167 -12.043 1.00 . A A . 37 ALA HB1 1 1
11 7773 1 1 45 ALA HB2 H -9.323 -17.550 -12.199 1.00 . A A . 37 ALA HB2 1 1
11 7774 1 1 45 ALA HB3 H -9.575 -16.466 -13.569 1.00 . A A . 37 ALA HB3 1 1
11 7775 1 1 45 ALA N N -7.215 -16.498 -11.587 1.00 . A A . 37 ALA N 1 1
11 7776 1 1 45 ALA O O -8.543 -15.013 -9.716 1.00 . A A . 37 ALA O 1 1
11 7777 1 1 46 PRO C C -11.075 -13.300 -9.344 1.00 . A A . 38 PRO C 1 1
11 7778 1 1 46 PRO CA C -9.989 -12.693 -10.228 1.00 . A A . 38 PRO CA 1 1
11 7779 1 1 46 PRO CB C -10.556 -11.555 -11.082 1.00 . A A . 38 PRO CB 1 1
11 7780 1 1 46 PRO CD C -9.809 -13.276 -12.604 1.00 . A A . 38 PRO CD 1 1
11 7781 1 1 46 PRO CG C -10.834 -12.163 -12.418 1.00 . A A . 38 PRO CG 1 1
11 7782 1 1 46 PRO HA H -9.183 -12.316 -9.620 1.00 . A A . 38 PRO HA 1 1
11 7783 1 1 46 PRO HB2 H -11.469 -11.176 -10.644 1.00 . A A . 38 PRO HB2 1 1
11 7784 1 1 46 PRO HB3 H -9.831 -10.762 -11.183 1.00 . A A . 38 PRO HB3 1 1
11 7785 1 1 46 PRO HD2 H -10.244 -14.106 -13.144 1.00 . A A . 38 PRO HD2 1 1
11 7786 1 1 46 PRO HD3 H -8.933 -12.906 -13.113 1.00 . A A . 38 PRO HD3 1 1
11 7787 1 1 46 PRO HG2 H -11.836 -12.568 -12.437 1.00 . A A . 38 PRO HG2 1 1
11 7788 1 1 46 PRO HG3 H -10.715 -11.424 -13.194 1.00 . A A . 38 PRO HG3 1 1
11 7789 1 1 46 PRO N N -9.469 -13.671 -11.228 1.00 . A A . 38 PRO N 1 1
11 7790 1 1 46 PRO O O -11.753 -14.248 -9.743 1.00 . A A . 38 PRO O 1 1
11 7791 1 1 47 ARG C C -13.336 -12.195 -7.004 1.00 . A A . 39 ARG C 1 1
11 7792 1 1 47 ARG CA C -12.242 -13.235 -7.206 1.00 . A A . 39 ARG CA 1 1
11 7793 1 1 47 ARG CB C -11.593 -13.561 -5.861 1.00 . A A . 39 ARG CB 1 1
11 7794 1 1 47 ARG CD C -10.213 -12.447 -4.103 1.00 . A A . 39 ARG CD 1 1
11 7795 1 1 47 ARG CG C -10.434 -12.597 -5.609 1.00 . A A . 39 ARG CG 1 1
11 7796 1 1 47 ARG CZ C -8.400 -11.824 -2.611 1.00 . A A . 39 ARG CZ 1 1
11 7797 1 1 47 ARG H H -10.665 -11.991 -7.885 1.00 . A A . 39 ARG H 1 1
11 7798 1 1 47 ARG HA H -12.687 -14.134 -7.604 1.00 . A A . 39 ARG HA 1 1
11 7799 1 1 47 ARG HB2 H -12.327 -13.458 -5.074 1.00 . A A . 39 ARG HB2 1 1
11 7800 1 1 47 ARG HB3 H -11.220 -14.574 -5.877 1.00 . A A . 39 ARG HB3 1 1
11 7801 1 1 47 ARG HD2 H -10.987 -11.817 -3.689 1.00 . A A . 39 ARG HD2 1 1
11 7802 1 1 47 ARG HD3 H -10.261 -13.421 -3.636 1.00 . A A . 39 ARG HD3 1 1
11 7803 1 1 47 ARG HE H -8.405 -11.452 -4.578 1.00 . A A . 39 ARG HE 1 1
11 7804 1 1 47 ARG HG2 H -9.537 -12.984 -6.068 1.00 . A A . 39 ARG HG2 1 1
11 7805 1 1 47 ARG HG3 H -10.668 -11.632 -6.033 1.00 . A A . 39 ARG HG3 1 1
11 7806 1 1 47 ARG HH11 H -9.960 -12.764 -1.779 1.00 . A A . 39 ARG HH11 1 1
11 7807 1 1 47 ARG HH12 H -8.682 -12.332 -0.694 1.00 . A A . 39 ARG HH12 1 1
11 7808 1 1 47 ARG HH21 H -6.723 -10.881 -3.161 1.00 . A A . 39 ARG HH21 1 1
11 7809 1 1 47 ARG HH22 H -6.848 -11.265 -1.477 1.00 . A A . 39 ARG HH22 1 1
11 7810 1 1 47 ARG N N -11.235 -12.744 -8.144 1.00 . A A . 39 ARG N 1 1
11 7811 1 1 47 ARG NE N -8.911 -11.847 -3.838 1.00 . A A . 39 ARG NE 1 1
11 7812 1 1 47 ARG NH1 N -9.066 -12.348 -1.618 1.00 . A A . 39 ARG NH1 1 1
11 7813 1 1 47 ARG NH2 N -7.233 -11.281 -2.400 1.00 . A A . 39 ARG NH2 1 1
11 7814 1 1 47 ARG O O -13.087 -10.993 -7.083 1.00 . A A . 39 ARG O 1 1
11 7815 1 1 48 GLU C C -15.425 -10.860 -5.335 1.00 . A A . 40 GLU C 1 1
11 7816 1 1 48 GLU CA C -15.676 -11.770 -6.537 1.00 . A A . 40 GLU CA 1 1
11 7817 1 1 48 GLU CB C -16.949 -12.581 -6.305 1.00 . A A . 40 GLU CB 1 1
11 7818 1 1 48 GLU CD C -18.763 -13.862 -7.456 1.00 . A A . 40 GLU CD 1 1
11 7819 1 1 48 GLU CG C -17.604 -12.892 -7.651 1.00 . A A . 40 GLU CG 1 1
11 7820 1 1 48 GLU H H -14.691 -13.635 -6.696 1.00 . A A . 40 GLU H 1 1
11 7821 1 1 48 GLU HA H -15.799 -11.170 -7.424 1.00 . A A . 40 GLU HA 1 1
11 7822 1 1 48 GLU HB2 H -16.704 -13.504 -5.801 1.00 . A A . 40 GLU HB2 1 1
11 7823 1 1 48 GLU HB3 H -17.635 -12.013 -5.697 1.00 . A A . 40 GLU HB3 1 1
11 7824 1 1 48 GLU HG2 H -17.968 -11.977 -8.089 1.00 . A A . 40 GLU HG2 1 1
11 7825 1 1 48 GLU HG3 H -16.872 -13.336 -8.308 1.00 . A A . 40 GLU HG3 1 1
11 7826 1 1 48 GLU N N -14.550 -12.667 -6.744 1.00 . A A . 40 GLU N 1 1
11 7827 1 1 48 GLU O O -14.687 -11.224 -4.419 1.00 . A A . 40 GLU O 1 1
11 7828 1 1 48 GLU OE1 O -19.480 -13.714 -6.481 1.00 . A A . 40 GLU OE1 1 1
11 7829 1 1 48 GLU OE2 O -18.915 -14.745 -8.285 1.00 . A A . 40 GLU OE2 1 1
11 7830 1 1 49 PRO C C -16.477 -9.246 -2.891 1.00 . A A . 41 PRO C 1 1
11 7831 1 1 49 PRO CA C -15.867 -8.726 -4.192 1.00 . A A . 41 PRO CA 1 1
11 7832 1 1 49 PRO CB C -16.609 -7.478 -4.681 1.00 . A A . 41 PRO CB 1 1
11 7833 1 1 49 PRO CD C -16.919 -9.171 -6.363 1.00 . A A . 41 PRO CD 1 1
11 7834 1 1 49 PRO CG C -17.576 -7.969 -5.703 1.00 . A A . 41 PRO CG 1 1
11 7835 1 1 49 PRO HA H -14.824 -8.490 -4.046 1.00 . A A . 41 PRO HA 1 1
11 7836 1 1 49 PRO HB2 H -17.133 -7.008 -3.860 1.00 . A A . 41 PRO HB2 1 1
11 7837 1 1 49 PRO HB3 H -15.917 -6.782 -5.132 1.00 . A A . 41 PRO HB3 1 1
11 7838 1 1 49 PRO HD2 H -17.663 -9.903 -6.640 1.00 . A A . 41 PRO HD2 1 1
11 7839 1 1 49 PRO HD3 H -16.344 -8.866 -7.224 1.00 . A A . 41 PRO HD3 1 1
11 7840 1 1 49 PRO HG2 H -18.502 -8.263 -5.227 1.00 . A A . 41 PRO HG2 1 1
11 7841 1 1 49 PRO HG3 H -17.761 -7.205 -6.441 1.00 . A A . 41 PRO HG3 1 1
11 7842 1 1 49 PRO N N -16.026 -9.696 -5.317 1.00 . A A . 41 PRO N 1 1
11 7843 1 1 49 PRO O O -15.768 -9.527 -1.925 1.00 . A A . 41 PRO O 1 1
11 7844 1 1 50 GLY C C -18.077 -9.051 -0.450 1.00 . A A . 42 GLY C 1 1
11 7845 1 1 50 GLY CA C -18.493 -9.848 -1.681 1.00 . A A . 42 GLY CA 1 1
11 7846 1 1 50 GLY H H -18.316 -9.128 -3.666 1.00 . A A . 42 GLY H 1 1
11 7847 1 1 50 GLY HA2 H -19.559 -9.750 -1.829 1.00 . A A . 42 GLY HA2 1 1
11 7848 1 1 50 GLY HA3 H -18.250 -10.889 -1.527 1.00 . A A . 42 GLY HA3 1 1
11 7849 1 1 50 GLY N N -17.799 -9.367 -2.871 1.00 . A A . 42 GLY N 1 1
11 7850 1 1 50 GLY O O -18.176 -9.533 0.678 1.00 . A A . 42 GLY O 1 1
11 7851 1 1 51 ALA C C -16.247 -7.728 1.360 1.00 . A A . 43 ALA C 1 1
11 7852 1 1 51 ALA CA C -17.182 -6.968 0.425 1.00 . A A . 43 ALA CA 1 1
11 7853 1 1 51 ALA CB C -18.399 -6.472 1.208 1.00 . A A . 43 ALA CB 1 1
11 7854 1 1 51 ALA H H -17.556 -7.493 -1.596 1.00 . A A . 43 ALA H 1 1
11 7855 1 1 51 ALA HA H -16.657 -6.116 0.020 1.00 . A A . 43 ALA HA 1 1
11 7856 1 1 51 ALA HB1 H -18.592 -7.138 2.037 1.00 . A A . 43 ALA HB1 1 1
11 7857 1 1 51 ALA HB2 H -19.261 -6.448 0.558 1.00 . A A . 43 ALA HB2 1 1
11 7858 1 1 51 ALA HB3 H -18.204 -5.478 1.583 1.00 . A A . 43 ALA HB3 1 1
11 7859 1 1 51 ALA N N -17.612 -7.825 -0.675 1.00 . A A . 43 ALA N 1 1
11 7860 1 1 51 ALA O O -15.991 -7.294 2.484 1.00 . A A . 43 ALA O 1 1
11 7861 1 1 52 VAL C C -13.589 -8.878 2.058 1.00 . A A . 44 VAL C 1 1
11 7862 1 1 52 VAL CA C -14.836 -9.675 1.692 1.00 . A A . 44 VAL CA 1 1
11 7863 1 1 52 VAL CB C -14.432 -10.931 0.915 1.00 . A A . 44 VAL CB 1 1
11 7864 1 1 52 VAL CG1 C -13.394 -11.717 1.719 1.00 . A A . 44 VAL CG1 1 1
11 7865 1 1 52 VAL CG2 C -15.664 -11.809 0.687 1.00 . A A . 44 VAL CG2 1 1
11 7866 1 1 52 VAL H H -15.977 -9.157 -0.014 1.00 . A A . 44 VAL H 1 1
11 7867 1 1 52 VAL HA H -15.340 -9.973 2.600 1.00 . A A . 44 VAL HA 1 1
11 7868 1 1 52 VAL HB H -14.008 -10.645 -0.035 1.00 . A A . 44 VAL HB 1 1
11 7869 1 1 52 VAL HG11 H -13.322 -12.722 1.329 1.00 . A A . 44 VAL HG11 1 1
11 7870 1 1 52 VAL HG12 H -13.692 -11.753 2.756 1.00 . A A . 44 VAL HG12 1 1
11 7871 1 1 52 VAL HG13 H -12.433 -11.230 1.638 1.00 . A A . 44 VAL HG13 1 1
11 7872 1 1 52 VAL HG21 H -16.518 -11.182 0.481 1.00 . A A . 44 VAL HG21 1 1
11 7873 1 1 52 VAL HG22 H -15.857 -12.400 1.570 1.00 . A A . 44 VAL HG22 1 1
11 7874 1 1 52 VAL HG23 H -15.489 -12.464 -0.153 1.00 . A A . 44 VAL HG23 1 1
11 7875 1 1 52 VAL N N -15.740 -8.863 0.889 1.00 . A A . 44 VAL N 1 1
11 7876 1 1 52 VAL O O -12.948 -8.278 1.195 1.00 . A A . 44 VAL O 1 1
11 7877 1 1 53 SER C C -10.838 -9.026 3.743 1.00 . A A . 45 SER C 1 1
11 7878 1 1 53 SER CA C -12.078 -8.144 3.813 1.00 . A A . 45 SER CA 1 1
11 7879 1 1 53 SER CB C -12.293 -7.682 5.252 1.00 . A A . 45 SER CB 1 1
11 7880 1 1 53 SER H H -13.799 -9.370 3.988 1.00 . A A . 45 SER H 1 1
11 7881 1 1 53 SER HA H -11.929 -7.279 3.186 1.00 . A A . 45 SER HA 1 1
11 7882 1 1 53 SER HB2 H -13.061 -6.928 5.280 1.00 . A A . 45 SER HB2 1 1
11 7883 1 1 53 SER HB3 H -12.597 -8.525 5.857 1.00 . A A . 45 SER HB3 1 1
11 7884 1 1 53 SER HG H -10.685 -7.781 6.344 1.00 . A A . 45 SER HG 1 1
11 7885 1 1 53 SER N N -13.250 -8.874 3.344 1.00 . A A . 45 SER N 1 1
11 7886 1 1 53 SER O O -10.862 -10.178 4.177 1.00 . A A . 45 SER O 1 1
11 7887 1 1 53 SER OG O -11.081 -7.135 5.754 1.00 . A A . 45 SER OG 1 1
11 7888 1 1 54 TYR C C -8.772 -10.670 2.701 1.00 . A A . 46 TYR C 1 1
11 7889 1 1 54 TYR CA C -8.505 -9.216 3.080 1.00 . A A . 46 TYR CA 1 1
11 7890 1 1 54 TYR CB C -7.737 -9.162 4.403 1.00 . A A . 46 TYR CB 1 1
11 7891 1 1 54 TYR CD1 C -6.635 -6.942 3.933 1.00 . A A . 46 TYR CD1 1 1
11 7892 1 1 54 TYR CD2 C -7.991 -7.167 5.931 1.00 . A A . 46 TYR CD2 1 1
11 7893 1 1 54 TYR CE1 C -6.367 -5.608 4.267 1.00 . A A . 46 TYR CE1 1 1
11 7894 1 1 54 TYR CE2 C -7.722 -5.835 6.265 1.00 . A A . 46 TYR CE2 1 1
11 7895 1 1 54 TYR CG C -7.448 -7.721 4.765 1.00 . A A . 46 TYR CG 1 1
11 7896 1 1 54 TYR CZ C -6.911 -5.055 5.432 1.00 . A A . 46 TYR CZ 1 1
11 7897 1 1 54 TYR H H -9.800 -7.550 2.875 1.00 . A A . 46 TYR H 1 1
11 7898 1 1 54 TYR HA H -7.905 -8.764 2.308 1.00 . A A . 46 TYR HA 1 1
11 7899 1 1 54 TYR HB2 H -8.332 -9.618 5.181 1.00 . A A . 46 TYR HB2 1 1
11 7900 1 1 54 TYR HB3 H -6.807 -9.701 4.301 1.00 . A A . 46 TYR HB3 1 1
11 7901 1 1 54 TYR HD1 H -6.213 -7.365 3.036 1.00 . A A . 46 TYR HD1 1 1
11 7902 1 1 54 TYR HD2 H -8.618 -7.769 6.575 1.00 . A A . 46 TYR HD2 1 1
11 7903 1 1 54 TYR HE1 H -5.741 -5.006 3.624 1.00 . A A . 46 TYR HE1 1 1
11 7904 1 1 54 TYR HE2 H -8.143 -5.408 7.163 1.00 . A A . 46 TYR HE2 1 1
11 7905 1 1 54 TYR HH H -7.487 -3.303 5.927 1.00 . A A . 46 TYR HH 1 1
11 7906 1 1 54 TYR N N -9.756 -8.476 3.200 1.00 . A A . 46 TYR N 1 1
11 7907 1 1 54 TYR O O -8.479 -11.535 3.509 1.00 . A A . 46 TYR O 1 1
11 7908 1 1 54 TYR OXT O -9.269 -10.895 1.609 1.00 . A A . 46 TYR OXT 1 1
11 7909 1 1 54 TYR OH O -6.648 -3.741 5.761 1.00 . A A . 46 TYR OH 1 1
12 7910 1 1 9 ALA C C 1.516 28.117 12.125 1.00 . A A . 1 ALA C 1 1
12 7911 1 1 9 ALA CA C 2.458 29.293 12.347 1.00 . A A . 1 ALA CA 1 1
12 7912 1 1 9 ALA CB C 1.870 30.558 11.718 1.00 . A A . 1 ALA CB 1 1
12 7913 1 1 9 ALA H H 3.666 28.960 10.685 1.00 . A A . 1 ALA H 1 1
12 7914 1 1 9 ALA HA H 2.592 29.449 13.408 1.00 . A A . 1 ALA HA 1 1
12 7915 1 1 9 ALA HB1 H 2.668 31.242 11.473 1.00 . A A . 1 ALA HB1 1 1
12 7916 1 1 9 ALA HB2 H 1.194 31.028 12.417 1.00 . A A . 1 ALA HB2 1 1
12 7917 1 1 9 ALA HB3 H 1.333 30.295 10.818 1.00 . A A . 1 ALA HB3 1 1
12 7918 1 1 9 ALA N N 3.775 28.993 11.719 1.00 . A A . 1 ALA N 1 1
12 7919 1 1 9 ALA O O 1.646 27.389 11.140 1.00 . A A . 1 ALA O 1 1
12 7920 1 1 10 SER C C -0.809 26.631 11.494 1.00 . A A . 2 SER C 1 1
12 7921 1 1 10 SER CA C -0.390 26.842 12.945 1.00 . A A . 2 SER CA 1 1
12 7922 1 1 10 SER CB C -1.622 27.152 13.794 1.00 . A A . 2 SER CB 1 1
12 7923 1 1 10 SER H H 0.524 28.549 13.809 1.00 . A A . 2 SER H 1 1
12 7924 1 1 10 SER HA H 0.069 25.937 13.312 1.00 . A A . 2 SER HA 1 1
12 7925 1 1 10 SER HB2 H -2.072 28.070 13.459 1.00 . A A . 2 SER HB2 1 1
12 7926 1 1 10 SER HB3 H -2.338 26.345 13.693 1.00 . A A . 2 SER HB3 1 1
12 7927 1 1 10 SER HG H -1.736 26.655 15.673 1.00 . A A . 2 SER HG 1 1
12 7928 1 1 10 SER N N 0.573 27.935 13.047 1.00 . A A . 2 SER N 1 1
12 7929 1 1 10 SER O O -1.089 25.509 11.074 1.00 . A A . 2 SER O 1 1
12 7930 1 1 10 SER OG O -1.234 27.289 15.154 1.00 . A A . 2 SER OG 1 1
12 7931 1 1 11 LYS C C -0.218 26.813 8.539 1.00 . A A . 3 LYS C 1 1
12 7932 1 1 11 LYS CA C -1.231 27.639 9.325 1.00 . A A . 3 LYS CA 1 1
12 7933 1 1 11 LYS CB C -1.320 29.046 8.730 1.00 . A A . 3 LYS CB 1 1
12 7934 1 1 11 LYS CD C -2.451 30.220 6.835 1.00 . A A . 3 LYS CD 1 1
12 7935 1 1 11 LYS CE C -1.560 31.439 7.081 1.00 . A A . 3 LYS CE 1 1
12 7936 1 1 11 LYS CG C -1.704 28.951 7.252 1.00 . A A . 3 LYS CG 1 1
12 7937 1 1 11 LYS H H -0.612 28.587 11.118 1.00 . A A . 3 LYS H 1 1
12 7938 1 1 11 LYS HA H -2.200 27.169 9.253 1.00 . A A . 3 LYS HA 1 1
12 7939 1 1 11 LYS HB2 H -2.070 29.615 9.261 1.00 . A A . 3 LYS HB2 1 1
12 7940 1 1 11 LYS HB3 H -0.363 29.538 8.819 1.00 . A A . 3 LYS HB3 1 1
12 7941 1 1 11 LYS HD2 H -2.702 30.161 5.786 1.00 . A A . 3 LYS HD2 1 1
12 7942 1 1 11 LYS HD3 H -3.355 30.313 7.417 1.00 . A A . 3 LYS HD3 1 1
12 7943 1 1 11 LYS HE2 H -1.505 31.638 8.142 1.00 . A A . 3 LYS HE2 1 1
12 7944 1 1 11 LYS HE3 H -0.569 31.244 6.700 1.00 . A A . 3 LYS HE3 1 1
12 7945 1 1 11 LYS HG2 H -0.811 28.843 6.654 1.00 . A A . 3 LYS HG2 1 1
12 7946 1 1 11 LYS HG3 H -2.345 28.094 7.100 1.00 . A A . 3 LYS HG3 1 1
12 7947 1 1 11 LYS HZ1 H -2.171 33.430 7.038 1.00 . A A . 3 LYS HZ1 1 1
12 7948 1 1 11 LYS HZ2 H -3.099 32.400 6.060 1.00 . A A . 3 LYS HZ2 1 1
12 7949 1 1 11 LYS HZ3 H -1.541 32.865 5.563 1.00 . A A . 3 LYS HZ3 1 1
12 7950 1 1 11 LYS N N -0.847 27.718 10.730 1.00 . A A . 3 LYS N 1 1
12 7951 1 1 11 LYS NZ N -2.137 32.623 6.384 1.00 . A A . 3 LYS NZ 1 1
12 7952 1 1 11 LYS O O -0.591 25.931 7.765 1.00 . A A . 3 LYS O 1 1
12 7953 1 1 12 GLU C C 2.062 24.898 8.378 1.00 . A A . 4 GLU C 1 1
12 7954 1 1 12 GLU CA C 2.122 26.383 8.044 1.00 . A A . 4 GLU CA 1 1
12 7955 1 1 12 GLU CB C 3.488 26.945 8.443 1.00 . A A . 4 GLU CB 1 1
12 7956 1 1 12 GLU CD C 5.044 28.880 8.145 1.00 . A A . 4 GLU CD 1 1
12 7957 1 1 12 GLU CG C 3.778 28.207 7.629 1.00 . A A . 4 GLU CG 1 1
12 7958 1 1 12 GLU H H 1.301 27.820 9.370 1.00 . A A . 4 GLU H 1 1
12 7959 1 1 12 GLU HA H 1.991 26.508 6.981 1.00 . A A . 4 GLU HA 1 1
12 7960 1 1 12 GLU HB2 H 3.484 27.188 9.497 1.00 . A A . 4 GLU HB2 1 1
12 7961 1 1 12 GLU HB3 H 4.252 26.208 8.245 1.00 . A A . 4 GLU HB3 1 1
12 7962 1 1 12 GLU HG2 H 3.909 27.942 6.590 1.00 . A A . 4 GLU HG2 1 1
12 7963 1 1 12 GLU HG3 H 2.948 28.892 7.722 1.00 . A A . 4 GLU HG3 1 1
12 7964 1 1 12 GLU N N 1.063 27.105 8.742 1.00 . A A . 4 GLU N 1 1
12 7965 1 1 12 GLU O O 2.246 24.047 7.505 1.00 . A A . 4 GLU O 1 1
12 7966 1 1 12 GLU OE1 O 6.119 28.455 7.752 1.00 . A A . 4 GLU OE1 1 1
12 7967 1 1 12 GLU OE2 O 4.924 29.810 8.925 1.00 . A A . 4 GLU OE2 1 1
12 7968 1 1 13 LEU C C 0.551 22.498 9.419 1.00 . A A . 5 LEU C 1 1
12 7969 1 1 13 LEU CA C 1.720 23.205 10.085 1.00 . A A . 5 LEU CA 1 1
12 7970 1 1 13 LEU CB C 1.561 23.145 11.608 1.00 . A A . 5 LEU CB 1 1
12 7971 1 1 13 LEU CD1 C 3.845 22.171 12.007 1.00 . A A . 5 LEU CD1 1 1
12 7972 1 1 13 LEU CD2 C 3.564 24.639 11.726 1.00 . A A . 5 LEU CD2 1 1
12 7973 1 1 13 LEU CG C 2.921 23.366 12.283 1.00 . A A . 5 LEU CG 1 1
12 7974 1 1 13 LEU H H 1.665 25.313 10.294 1.00 . A A . 5 LEU H 1 1
12 7975 1 1 13 LEU HA H 2.631 22.699 9.810 1.00 . A A . 5 LEU HA 1 1
12 7976 1 1 13 LEU HB2 H 0.878 23.924 11.924 1.00 . A A . 5 LEU HB2 1 1
12 7977 1 1 13 LEU HB3 H 1.163 22.183 11.896 1.00 . A A . 5 LEU HB3 1 1
12 7978 1 1 13 LEU HD11 H 4.527 22.423 11.208 1.00 . A A . 5 LEU HD11 1 1
12 7979 1 1 13 LEU HD12 H 3.258 21.310 11.718 1.00 . A A . 5 LEU HD12 1 1
12 7980 1 1 13 LEU HD13 H 4.409 21.937 12.898 1.00 . A A . 5 LEU HD13 1 1
12 7981 1 1 13 LEU HD21 H 2.826 25.426 11.681 1.00 . A A . 5 LEU HD21 1 1
12 7982 1 1 13 LEU HD22 H 3.948 24.446 10.734 1.00 . A A . 5 LEU HD22 1 1
12 7983 1 1 13 LEU HD23 H 4.376 24.944 12.372 1.00 . A A . 5 LEU HD23 1 1
12 7984 1 1 13 LEU HG H 2.779 23.468 13.350 1.00 . A A . 5 LEU HG 1 1
12 7985 1 1 13 LEU N N 1.803 24.593 9.645 1.00 . A A . 5 LEU N 1 1
12 7986 1 1 13 LEU O O 0.640 21.321 9.075 1.00 . A A . 5 LEU O 1 1
12 7987 1 1 14 GLU C C -1.424 22.231 7.187 1.00 . A A . 6 GLU C 1 1
12 7988 1 1 14 GLU CA C -1.728 22.648 8.619 1.00 . A A . 6 GLU CA 1 1
12 7989 1 1 14 GLU CB C -2.869 23.669 8.626 1.00 . A A . 6 GLU CB 1 1
12 7990 1 1 14 GLU CD C -4.005 22.846 10.698 1.00 . A A . 6 GLU CD 1 1
12 7991 1 1 14 GLU CG C -4.137 23.021 9.190 1.00 . A A . 6 GLU CG 1 1
12 7992 1 1 14 GLU H H -0.561 24.154 9.539 1.00 . A A . 6 GLU H 1 1
12 7993 1 1 14 GLU HA H -2.031 21.779 9.180 1.00 . A A . 6 GLU HA 1 1
12 7994 1 1 14 GLU HB2 H -2.592 24.512 9.243 1.00 . A A . 6 GLU HB2 1 1
12 7995 1 1 14 GLU HB3 H -3.057 24.006 7.619 1.00 . A A . 6 GLU HB3 1 1
12 7996 1 1 14 GLU HG2 H -4.986 23.654 8.977 1.00 . A A . 6 GLU HG2 1 1
12 7997 1 1 14 GLU HG3 H -4.285 22.055 8.729 1.00 . A A . 6 GLU HG3 1 1
12 7998 1 1 14 GLU N N -0.546 23.222 9.243 1.00 . A A . 6 GLU N 1 1
12 7999 1 1 14 GLU O O -1.808 21.145 6.752 1.00 . A A . 6 GLU O 1 1
12 8000 1 1 14 GLU OE1 O -3.506 23.757 11.339 1.00 . A A . 6 GLU OE1 1 1
12 8001 1 1 14 GLU OE2 O -4.405 21.805 11.193 1.00 . A A . 6 GLU OE2 1 1
12 8002 1 1 15 LEU C C 0.428 21.534 4.977 1.00 . A A . 7 LEU C 1 1
12 8003 1 1 15 LEU CA C -0.398 22.810 5.069 1.00 . A A . 7 LEU CA 1 1
12 8004 1 1 15 LEU CB C 0.394 23.979 4.468 1.00 . A A . 7 LEU CB 1 1
12 8005 1 1 15 LEU CD1 C -0.534 23.470 2.201 1.00 . A A . 7 LEU CD1 1 1
12 8006 1 1 15 LEU CD2 C -1.725 25.069 3.714 1.00 . A A . 7 LEU CD2 1 1
12 8007 1 1 15 LEU CG C -0.354 24.558 3.263 1.00 . A A . 7 LEU CG 1 1
12 8008 1 1 15 LEU H H -0.463 23.955 6.850 1.00 . A A . 7 LEU H 1 1
12 8009 1 1 15 LEU HA H -1.309 22.672 4.510 1.00 . A A . 7 LEU HA 1 1
12 8010 1 1 15 LEU HB2 H 0.518 24.748 5.214 1.00 . A A . 7 LEU HB2 1 1
12 8011 1 1 15 LEU HB3 H 1.363 23.628 4.149 1.00 . A A . 7 LEU HB3 1 1
12 8012 1 1 15 LEU HD11 H -1.564 23.145 2.192 1.00 . A A . 7 LEU HD11 1 1
12 8013 1 1 15 LEU HD12 H 0.105 22.631 2.436 1.00 . A A . 7 LEU HD12 1 1
12 8014 1 1 15 LEU HD13 H -0.269 23.863 1.232 1.00 . A A . 7 LEU HD13 1 1
12 8015 1 1 15 LEU HD21 H -1.867 26.081 3.364 1.00 . A A . 7 LEU HD21 1 1
12 8016 1 1 15 LEU HD22 H -1.778 25.051 4.794 1.00 . A A . 7 LEU HD22 1 1
12 8017 1 1 15 LEU HD23 H -2.497 24.434 3.307 1.00 . A A . 7 LEU HD23 1 1
12 8018 1 1 15 LEU HG H 0.217 25.375 2.846 1.00 . A A . 7 LEU HG 1 1
12 8019 1 1 15 LEU N N -0.739 23.101 6.455 1.00 . A A . 7 LEU N 1 1
12 8020 1 1 15 LEU O O 0.123 20.642 4.187 1.00 . A A . 7 LEU O 1 1
12 8021 1 1 16 ILE C C 1.533 19.027 6.102 1.00 . A A . 8 ILE C 1 1
12 8022 1 1 16 ILE CA C 2.340 20.281 5.786 1.00 . A A . 8 ILE CA 1 1
12 8023 1 1 16 ILE CB C 3.450 20.451 6.823 1.00 . A A . 8 ILE CB 1 1
12 8024 1 1 16 ILE CD1 C 5.178 22.048 7.670 1.00 . A A . 8 ILE CD1 1 1
12 8025 1 1 16 ILE CG1 C 4.276 21.694 6.485 1.00 . A A . 8 ILE CG1 1 1
12 8026 1 1 16 ILE CG2 C 4.358 19.218 6.811 1.00 . A A . 8 ILE CG2 1 1
12 8027 1 1 16 ILE H H 1.671 22.198 6.396 1.00 . A A . 8 ILE H 1 1
12 8028 1 1 16 ILE HA H 2.786 20.177 4.808 1.00 . A A . 8 ILE HA 1 1
12 8029 1 1 16 ILE HB H 3.009 20.564 7.802 1.00 . A A . 8 ILE HB 1 1
12 8030 1 1 16 ILE HD11 H 5.165 21.241 8.388 1.00 . A A . 8 ILE HD11 1 1
12 8031 1 1 16 ILE HD12 H 4.817 22.952 8.138 1.00 . A A . 8 ILE HD12 1 1
12 8032 1 1 16 ILE HD13 H 6.188 22.203 7.320 1.00 . A A . 8 ILE HD13 1 1
12 8033 1 1 16 ILE HG12 H 4.886 21.494 5.616 1.00 . A A . 8 ILE HG12 1 1
12 8034 1 1 16 ILE HG13 H 3.615 22.521 6.280 1.00 . A A . 8 ILE HG13 1 1
12 8035 1 1 16 ILE HG21 H 4.337 18.763 5.831 1.00 . A A . 8 ILE HG21 1 1
12 8036 1 1 16 ILE HG22 H 4.005 18.506 7.544 1.00 . A A . 8 ILE HG22 1 1
12 8037 1 1 16 ILE HG23 H 5.367 19.513 7.050 1.00 . A A . 8 ILE HG23 1 1
12 8038 1 1 16 ILE N N 1.476 21.455 5.788 1.00 . A A . 8 ILE N 1 1
12 8039 1 1 16 ILE O O 1.701 17.992 5.458 1.00 . A A . 8 ILE O 1 1
12 8040 1 1 17 THR C C -0.976 17.477 6.311 1.00 . A A . 9 THR C 1 1
12 8041 1 1 17 THR CA C -0.164 17.990 7.497 1.00 . A A . 9 THR CA 1 1
12 8042 1 1 17 THR CB C -1.114 18.403 8.624 1.00 . A A . 9 THR CB 1 1
12 8043 1 1 17 THR CG2 C -1.908 17.183 9.098 1.00 . A A . 9 THR CG2 1 1
12 8044 1 1 17 THR H H 0.572 19.975 7.581 1.00 . A A . 9 THR H 1 1
12 8045 1 1 17 THR HA H 0.475 17.198 7.853 1.00 . A A . 9 THR HA 1 1
12 8046 1 1 17 THR HB H -1.799 19.154 8.261 1.00 . A A . 9 THR HB 1 1
12 8047 1 1 17 THR HG1 H -0.418 18.312 10.438 1.00 . A A . 9 THR HG1 1 1
12 8048 1 1 17 THR HG21 H -2.616 16.898 8.334 1.00 . A A . 9 THR HG21 1 1
12 8049 1 1 17 THR HG22 H -2.439 17.430 10.006 1.00 . A A . 9 THR HG22 1 1
12 8050 1 1 17 THR HG23 H -1.230 16.365 9.287 1.00 . A A . 9 THR HG23 1 1
12 8051 1 1 17 THR N N 0.661 19.126 7.101 1.00 . A A . 9 THR N 1 1
12 8052 1 1 17 THR O O -0.941 16.289 5.991 1.00 . A A . 9 THR O 1 1
12 8053 1 1 17 THR OG1 O -0.361 18.930 9.707 1.00 . A A . 9 THR OG1 1 1
12 8054 1 1 18 LEU C C -1.668 17.340 3.441 1.00 . A A . 10 LEU C 1 1
12 8055 1 1 18 LEU CA C -2.522 18.005 4.515 1.00 . A A . 10 LEU CA 1 1
12 8056 1 1 18 LEU CB C -3.205 19.243 3.934 1.00 . A A . 10 LEU CB 1 1
12 8057 1 1 18 LEU CD1 C -4.574 21.145 4.804 1.00 . A A . 10 LEU CD1 1 1
12 8058 1 1 18 LEU CD2 C -5.667 18.967 4.254 1.00 . A A . 10 LEU CD2 1 1
12 8059 1 1 18 LEU CG C -4.400 19.625 4.808 1.00 . A A . 10 LEU CG 1 1
12 8060 1 1 18 LEU H H -1.693 19.313 5.962 1.00 . A A . 10 LEU H 1 1
12 8061 1 1 18 LEU HA H -3.282 17.307 4.838 1.00 . A A . 10 LEU HA 1 1
12 8062 1 1 18 LEU HB2 H -2.500 20.062 3.906 1.00 . A A . 10 LEU HB2 1 1
12 8063 1 1 18 LEU HB3 H -3.548 19.028 2.933 1.00 . A A . 10 LEU HB3 1 1
12 8064 1 1 18 LEU HD11 H -5.419 21.412 5.423 1.00 . A A . 10 LEU HD11 1 1
12 8065 1 1 18 LEU HD12 H -4.748 21.486 3.794 1.00 . A A . 10 LEU HD12 1 1
12 8066 1 1 18 LEU HD13 H -3.681 21.612 5.193 1.00 . A A . 10 LEU HD13 1 1
12 8067 1 1 18 LEU HD21 H -5.449 17.949 3.973 1.00 . A A . 10 LEU HD21 1 1
12 8068 1 1 18 LEU HD22 H -6.007 19.515 3.388 1.00 . A A . 10 LEU HD22 1 1
12 8069 1 1 18 LEU HD23 H -6.438 18.975 5.010 1.00 . A A . 10 LEU HD23 1 1
12 8070 1 1 18 LEU HG H -4.229 19.285 5.819 1.00 . A A . 10 LEU HG 1 1
12 8071 1 1 18 LEU N N -1.705 18.379 5.663 1.00 . A A . 10 LEU N 1 1
12 8072 1 1 18 LEU O O -2.061 16.327 2.861 1.00 . A A . 10 LEU O 1 1
12 8073 1 1 19 THR C C 0.843 15.964 2.557 1.00 . A A . 11 THR C 1 1
12 8074 1 1 19 THR CA C 0.404 17.373 2.175 1.00 . A A . 11 THR CA 1 1
12 8075 1 1 19 THR CB C 1.635 18.272 2.035 1.00 . A A . 11 THR CB 1 1
12 8076 1 1 19 THR CG2 C 2.510 17.766 0.887 1.00 . A A . 11 THR CG2 1 1
12 8077 1 1 19 THR H H -0.240 18.723 3.676 1.00 . A A . 11 THR H 1 1
12 8078 1 1 19 THR HA H -0.109 17.336 1.227 1.00 . A A . 11 THR HA 1 1
12 8079 1 1 19 THR HB H 2.202 18.251 2.952 1.00 . A A . 11 THR HB 1 1
12 8080 1 1 19 THR HG1 H 1.105 19.692 0.817 1.00 . A A . 11 THR HG1 1 1
12 8081 1 1 19 THR HG21 H 3.295 18.483 0.691 1.00 . A A . 11 THR HG21 1 1
12 8082 1 1 19 THR HG22 H 1.906 17.642 0.001 1.00 . A A . 11 THR HG22 1 1
12 8083 1 1 19 THR HG23 H 2.949 16.818 1.161 1.00 . A A . 11 THR HG23 1 1
12 8084 1 1 19 THR N N -0.499 17.917 3.182 1.00 . A A . 11 THR N 1 1
12 8085 1 1 19 THR O O 0.805 15.049 1.737 1.00 . A A . 11 THR O 1 1
12 8086 1 1 19 THR OG1 O 1.218 19.603 1.765 1.00 . A A . 11 THR OG1 1 1
12 8087 1 1 20 VAL C C 0.588 13.462 4.171 1.00 . A A . 12 VAL C 1 1
12 8088 1 1 20 VAL CA C 1.706 14.493 4.283 1.00 . A A . 12 VAL CA 1 1
12 8089 1 1 20 VAL CB C 2.156 14.600 5.744 1.00 . A A . 12 VAL CB 1 1
12 8090 1 1 20 VAL CG1 C 2.395 13.199 6.310 1.00 . A A . 12 VAL CG1 1 1
12 8091 1 1 20 VAL CG2 C 3.454 15.409 5.823 1.00 . A A . 12 VAL CG2 1 1
12 8092 1 1 20 VAL H H 1.271 16.563 4.417 1.00 . A A . 12 VAL H 1 1
12 8093 1 1 20 VAL HA H 2.542 14.167 3.685 1.00 . A A . 12 VAL HA 1 1
12 8094 1 1 20 VAL HB H 1.388 15.095 6.320 1.00 . A A . 12 VAL HB 1 1
12 8095 1 1 20 VAL HG11 H 2.773 12.555 5.531 1.00 . A A . 12 VAL HG11 1 1
12 8096 1 1 20 VAL HG12 H 1.463 12.801 6.687 1.00 . A A . 12 VAL HG12 1 1
12 8097 1 1 20 VAL HG13 H 3.114 13.254 7.113 1.00 . A A . 12 VAL HG13 1 1
12 8098 1 1 20 VAL HG21 H 3.342 16.202 6.548 1.00 . A A . 12 VAL HG21 1 1
12 8099 1 1 20 VAL HG22 H 3.677 15.835 4.855 1.00 . A A . 12 VAL HG22 1 1
12 8100 1 1 20 VAL HG23 H 4.265 14.760 6.125 1.00 . A A . 12 VAL HG23 1 1
12 8101 1 1 20 VAL N N 1.261 15.797 3.805 1.00 . A A . 12 VAL N 1 1
12 8102 1 1 20 VAL O O 0.834 12.289 3.905 1.00 . A A . 12 VAL O 1 1
12 8103 1 1 21 GLY C C -2.043 12.560 2.872 1.00 . A A . 13 GLY C 1 1
12 8104 1 1 21 GLY CA C -1.792 13.018 4.303 1.00 . A A . 13 GLY CA 1 1
12 8105 1 1 21 GLY H H -0.778 14.853 4.575 1.00 . A A . 13 GLY H 1 1
12 8106 1 1 21 GLY HA2 H -1.614 12.154 4.928 1.00 . A A . 13 GLY HA2 1 1
12 8107 1 1 21 GLY HA3 H -2.667 13.542 4.661 1.00 . A A . 13 GLY HA3 1 1
12 8108 1 1 21 GLY N N -0.642 13.910 4.375 1.00 . A A . 13 GLY N 1 1
12 8109 1 1 21 GLY O O -2.177 11.366 2.605 1.00 . A A . 13 GLY O 1 1
12 8110 1 1 22 PHE C C -1.173 12.398 -0.002 1.00 . A A . 14 PHE C 1 1
12 8111 1 1 22 PHE CA C -2.330 13.212 0.555 1.00 . A A . 14 PHE CA 1 1
12 8112 1 1 22 PHE CB C -2.483 14.507 -0.250 1.00 . A A . 14 PHE CB 1 1
12 8113 1 1 22 PHE CD1 C -3.966 13.835 -2.176 1.00 . A A . 14 PHE CD1 1 1
12 8114 1 1 22 PHE CD2 C -1.604 14.196 -2.593 1.00 . A A . 14 PHE CD2 1 1
12 8115 1 1 22 PHE CE1 C -4.157 13.525 -3.528 1.00 . A A . 14 PHE CE1 1 1
12 8116 1 1 22 PHE CE2 C -1.796 13.883 -3.944 1.00 . A A . 14 PHE CE2 1 1
12 8117 1 1 22 PHE CG C -2.689 14.172 -1.709 1.00 . A A . 14 PHE CG 1 1
12 8118 1 1 22 PHE CZ C -3.070 13.548 -4.411 1.00 . A A . 14 PHE CZ 1 1
12 8119 1 1 22 PHE H H -1.971 14.442 2.235 1.00 . A A . 14 PHE H 1 1
12 8120 1 1 22 PHE HA H -3.240 12.636 0.466 1.00 . A A . 14 PHE HA 1 1
12 8121 1 1 22 PHE HB2 H -3.334 15.062 0.117 1.00 . A A . 14 PHE HB2 1 1
12 8122 1 1 22 PHE HB3 H -1.590 15.107 -0.143 1.00 . A A . 14 PHE HB3 1 1
12 8123 1 1 22 PHE HD1 H -4.802 13.818 -1.495 1.00 . A A . 14 PHE HD1 1 1
12 8124 1 1 22 PHE HD2 H -0.619 14.454 -2.232 1.00 . A A . 14 PHE HD2 1 1
12 8125 1 1 22 PHE HE1 H -5.141 13.265 -3.888 1.00 . A A . 14 PHE HE1 1 1
12 8126 1 1 22 PHE HE2 H -0.957 13.902 -4.626 1.00 . A A . 14 PHE HE2 1 1
12 8127 1 1 22 PHE HZ H -3.219 13.307 -5.455 1.00 . A A . 14 PHE HZ 1 1
12 8128 1 1 22 PHE N N -2.097 13.517 1.960 1.00 . A A . 14 PHE N 1 1
12 8129 1 1 22 PHE O O -1.358 11.557 -0.881 1.00 . A A . 14 PHE O 1 1
12 8130 1 1 23 GLY C C 1.195 10.504 0.565 1.00 . A A . 15 GLY C 1 1
12 8131 1 1 23 GLY CA C 1.209 11.938 0.062 1.00 . A A . 15 GLY CA 1 1
12 8132 1 1 23 GLY H H 0.105 13.335 1.228 1.00 . A A . 15 GLY H 1 1
12 8133 1 1 23 GLY HA2 H 1.229 11.935 -1.019 1.00 . A A . 15 GLY HA2 1 1
12 8134 1 1 23 GLY HA3 H 2.094 12.434 0.434 1.00 . A A . 15 GLY HA3 1 1
12 8135 1 1 23 GLY N N 0.022 12.655 0.519 1.00 . A A . 15 GLY N 1 1
12 8136 1 1 23 GLY O O 1.607 9.583 -0.139 1.00 . A A . 15 GLY O 1 1
12 8137 1 1 24 ILE C C -0.389 8.132 1.675 1.00 . A A . 16 ILE C 1 1
12 8138 1 1 24 ILE CA C 0.658 8.982 2.376 1.00 . A A . 16 ILE CA 1 1
12 8139 1 1 24 ILE CB C 0.328 9.078 3.868 1.00 . A A . 16 ILE CB 1 1
12 8140 1 1 24 ILE CD1 C 2.471 8.469 5.012 1.00 . A A . 16 ILE CD1 1 1
12 8141 1 1 24 ILE CG1 C 1.546 9.622 4.626 1.00 . A A . 16 ILE CG1 1 1
12 8142 1 1 24 ILE CG2 C -0.046 7.693 4.406 1.00 . A A . 16 ILE CG2 1 1
12 8143 1 1 24 ILE H H 0.396 11.094 2.309 1.00 . A A . 16 ILE H 1 1
12 8144 1 1 24 ILE HA H 1.618 8.512 2.258 1.00 . A A . 16 ILE HA 1 1
12 8145 1 1 24 ILE HB H -0.507 9.749 4.005 1.00 . A A . 16 ILE HB 1 1
12 8146 1 1 24 ILE HD11 H 3.454 8.856 5.230 1.00 . A A . 16 ILE HD11 1 1
12 8147 1 1 24 ILE HD12 H 2.532 7.768 4.196 1.00 . A A . 16 ILE HD12 1 1
12 8148 1 1 24 ILE HD13 H 2.077 7.971 5.885 1.00 . A A . 16 ILE HD13 1 1
12 8149 1 1 24 ILE HG12 H 2.083 10.315 3.994 1.00 . A A . 16 ILE HG12 1 1
12 8150 1 1 24 ILE HG13 H 1.215 10.130 5.519 1.00 . A A . 16 ILE HG13 1 1
12 8151 1 1 24 ILE HG21 H 0.030 7.692 5.483 1.00 . A A . 16 ILE HG21 1 1
12 8152 1 1 24 ILE HG22 H 0.626 6.953 3.998 1.00 . A A . 16 ILE HG22 1 1
12 8153 1 1 24 ILE HG23 H -1.060 7.458 4.116 1.00 . A A . 16 ILE HG23 1 1
12 8154 1 1 24 ILE N N 0.716 10.319 1.790 1.00 . A A . 16 ILE N 1 1
12 8155 1 1 24 ILE O O -0.203 6.932 1.473 1.00 . A A . 16 ILE O 1 1
12 8156 1 1 25 LEU C C -2.105 7.561 -0.739 1.00 . A A . 17 LEU C 1 1
12 8157 1 1 25 LEU CA C -2.570 8.064 0.623 1.00 . A A . 17 LEU CA 1 1
12 8158 1 1 25 LEU CB C -3.776 8.992 0.444 1.00 . A A . 17 LEU CB 1 1
12 8159 1 1 25 LEU CD1 C -6.113 9.460 1.198 1.00 . A A . 17 LEU CD1 1 1
12 8160 1 1 25 LEU CD2 C -5.421 7.115 0.680 1.00 . A A . 17 LEU CD2 1 1
12 8161 1 1 25 LEU CG C -4.959 8.457 1.258 1.00 . A A . 17 LEU CG 1 1
12 8162 1 1 25 LEU H H -1.566 9.722 1.504 1.00 . A A . 17 LEU H 1 1
12 8163 1 1 25 LEU HA H -2.870 7.215 1.218 1.00 . A A . 17 LEU HA 1 1
12 8164 1 1 25 LEU HB2 H -3.520 9.983 0.790 1.00 . A A . 17 LEU HB2 1 1
12 8165 1 1 25 LEU HB3 H -4.049 9.034 -0.600 1.00 . A A . 17 LEU HB3 1 1
12 8166 1 1 25 LEU HD11 H -6.037 10.145 2.028 1.00 . A A . 17 LEU HD11 1 1
12 8167 1 1 25 LEU HD12 H -7.054 8.931 1.254 1.00 . A A . 17 LEU HD12 1 1
12 8168 1 1 25 LEU HD13 H -6.066 10.011 0.270 1.00 . A A . 17 LEU HD13 1 1
12 8169 1 1 25 LEU HD21 H -4.857 6.890 -0.214 1.00 . A A . 17 LEU HD21 1 1
12 8170 1 1 25 LEU HD22 H -6.472 7.171 0.438 1.00 . A A . 17 LEU HD22 1 1
12 8171 1 1 25 LEU HD23 H -5.263 6.336 1.410 1.00 . A A . 17 LEU HD23 1 1
12 8172 1 1 25 LEU HG H -4.654 8.323 2.285 1.00 . A A . 17 LEU HG 1 1
12 8173 1 1 25 LEU N N -1.487 8.765 1.308 1.00 . A A . 17 LEU N 1 1
12 8174 1 1 25 LEU O O -2.387 6.427 -1.124 1.00 . A A . 17 LEU O 1 1
12 8175 1 1 26 ILE C C 0.073 6.871 -2.681 1.00 . A A . 18 ILE C 1 1
12 8176 1 1 26 ILE CA C -0.894 8.044 -2.783 1.00 . A A . 18 ILE CA 1 1
12 8177 1 1 26 ILE CB C -0.184 9.237 -3.429 1.00 . A A . 18 ILE CB 1 1
12 8178 1 1 26 ILE CD1 C -1.812 10.092 -5.144 1.00 . A A . 18 ILE CD1 1 1
12 8179 1 1 26 ILE CG1 C -1.211 10.330 -3.753 1.00 . A A . 18 ILE CG1 1 1
12 8180 1 1 26 ILE CG2 C 0.520 8.787 -4.711 1.00 . A A . 18 ILE CG2 1 1
12 8181 1 1 26 ILE H H -1.198 9.305 -1.108 1.00 . A A . 18 ILE H 1 1
12 8182 1 1 26 ILE HA H -1.727 7.754 -3.401 1.00 . A A . 18 ILE HA 1 1
12 8183 1 1 26 ILE HB H 0.550 9.628 -2.738 1.00 . A A . 18 ILE HB 1 1
12 8184 1 1 26 ILE HD11 H -2.741 10.640 -5.232 1.00 . A A . 18 ILE HD11 1 1
12 8185 1 1 26 ILE HD12 H -2.002 9.039 -5.286 1.00 . A A . 18 ILE HD12 1 1
12 8186 1 1 26 ILE HD13 H -1.121 10.437 -5.898 1.00 . A A . 18 ILE HD13 1 1
12 8187 1 1 26 ILE HG12 H -1.999 10.311 -3.013 1.00 . A A . 18 ILE HG12 1 1
12 8188 1 1 26 ILE HG13 H -0.726 11.293 -3.734 1.00 . A A . 18 ILE HG13 1 1
12 8189 1 1 26 ILE HG21 H 1.442 8.282 -4.458 1.00 . A A . 18 ILE HG21 1 1
12 8190 1 1 26 ILE HG22 H 0.741 9.650 -5.324 1.00 . A A . 18 ILE HG22 1 1
12 8191 1 1 26 ILE HG23 H -0.120 8.113 -5.259 1.00 . A A . 18 ILE HG23 1 1
12 8192 1 1 26 ILE N N -1.391 8.413 -1.464 1.00 . A A . 18 ILE N 1 1
12 8193 1 1 26 ILE O O 0.053 5.965 -3.513 1.00 . A A . 18 ILE O 1 1
12 8194 1 1 27 PHE C C 1.185 4.512 -1.135 1.00 . A A . 19 PHE C 1 1
12 8195 1 1 27 PHE CA C 1.890 5.825 -1.458 1.00 . A A . 19 PHE CA 1 1
12 8196 1 1 27 PHE CB C 2.843 6.195 -0.319 1.00 . A A . 19 PHE CB 1 1
12 8197 1 1 27 PHE CD1 C 2.718 4.248 1.278 1.00 . A A . 19 PHE CD1 1 1
12 8198 1 1 27 PHE CD2 C 4.659 4.453 -0.160 1.00 . A A . 19 PHE CD2 1 1
12 8199 1 1 27 PHE CE1 C 3.253 3.081 1.835 1.00 . A A . 19 PHE CE1 1 1
12 8200 1 1 27 PHE CE2 C 5.195 3.285 0.397 1.00 . A A . 19 PHE CE2 1 1
12 8201 1 1 27 PHE CG C 3.420 4.935 0.281 1.00 . A A . 19 PHE CG 1 1
12 8202 1 1 27 PHE CZ C 4.491 2.599 1.394 1.00 . A A . 19 PHE CZ 1 1
12 8203 1 1 27 PHE H H 0.885 7.641 -1.021 1.00 . A A . 19 PHE H 1 1
12 8204 1 1 27 PHE HA H 2.462 5.702 -2.365 1.00 . A A . 19 PHE HA 1 1
12 8205 1 1 27 PHE HB2 H 3.642 6.810 -0.705 1.00 . A A . 19 PHE HB2 1 1
12 8206 1 1 27 PHE HB3 H 2.302 6.738 0.440 1.00 . A A . 19 PHE HB3 1 1
12 8207 1 1 27 PHE HD1 H 1.762 4.620 1.618 1.00 . A A . 19 PHE HD1 1 1
12 8208 1 1 27 PHE HD2 H 5.201 4.983 -0.929 1.00 . A A . 19 PHE HD2 1 1
12 8209 1 1 27 PHE HE1 H 2.711 2.550 2.603 1.00 . A A . 19 PHE HE1 1 1
12 8210 1 1 27 PHE HE2 H 6.150 2.915 0.056 1.00 . A A . 19 PHE HE2 1 1
12 8211 1 1 27 PHE HZ H 4.905 1.697 1.822 1.00 . A A . 19 PHE HZ 1 1
12 8212 1 1 27 PHE N N 0.917 6.893 -1.656 1.00 . A A . 19 PHE N 1 1
12 8213 1 1 27 PHE O O 1.522 3.464 -1.684 1.00 . A A . 19 PHE O 1 1
12 8214 1 1 28 SER C C -1.344 2.847 -1.021 1.00 . A A . 20 SER C 1 1
12 8215 1 1 28 SER CA C -0.533 3.388 0.152 1.00 . A A . 20 SER CA 1 1
12 8216 1 1 28 SER CB C -1.467 3.711 1.319 1.00 . A A . 20 SER CB 1 1
12 8217 1 1 28 SER H H -0.015 5.441 0.169 1.00 . A A . 20 SER H 1 1
12 8218 1 1 28 SER HA H 0.168 2.631 0.466 1.00 . A A . 20 SER HA 1 1
12 8219 1 1 28 SER HB2 H -1.474 4.774 1.494 1.00 . A A . 20 SER HB2 1 1
12 8220 1 1 28 SER HB3 H -2.469 3.383 1.077 1.00 . A A . 20 SER HB3 1 1
12 8221 1 1 28 SER HG H -1.563 2.279 2.634 1.00 . A A . 20 SER HG 1 1
12 8222 1 1 28 SER N N 0.208 4.579 -0.239 1.00 . A A . 20 SER N 1 1
12 8223 1 1 28 SER O O -1.463 1.634 -1.190 1.00 . A A . 20 SER O 1 1
12 8224 1 1 28 SER OG O -1.007 3.049 2.491 1.00 . A A . 20 SER OG 1 1
12 8225 1 1 29 LEU C C -1.840 2.564 -3.961 1.00 . A A . 21 LEU C 1 1
12 8226 1 1 29 LEU CA C -2.693 3.350 -2.972 1.00 . A A . 21 LEU CA 1 1
12 8227 1 1 29 LEU CB C -3.263 4.595 -3.655 1.00 . A A . 21 LEU CB 1 1
12 8228 1 1 29 LEU CD1 C -5.550 4.776 -4.632 1.00 . A A . 21 LEU CD1 1 1
12 8229 1 1 29 LEU CD2 C -3.557 4.656 -6.130 1.00 . A A . 21 LEU CD2 1 1
12 8230 1 1 29 LEU CG C -4.159 4.169 -4.812 1.00 . A A . 21 LEU CG 1 1
12 8231 1 1 29 LEU H H -1.782 4.704 -1.653 1.00 . A A . 21 LEU H 1 1
12 8232 1 1 29 LEU HA H -3.509 2.730 -2.635 1.00 . A A . 21 LEU HA 1 1
12 8233 1 1 29 LEU HB2 H -3.836 5.167 -2.941 1.00 . A A . 21 LEU HB2 1 1
12 8234 1 1 29 LEU HB3 H -2.452 5.201 -4.034 1.00 . A A . 21 LEU HB3 1 1
12 8235 1 1 29 LEU HD11 H -6.146 4.575 -5.509 1.00 . A A . 21 LEU HD11 1 1
12 8236 1 1 29 LEU HD12 H -5.462 5.843 -4.493 1.00 . A A . 21 LEU HD12 1 1
12 8237 1 1 29 LEU HD13 H -6.023 4.339 -3.766 1.00 . A A . 21 LEU HD13 1 1
12 8238 1 1 29 LEU HD21 H -2.557 4.261 -6.235 1.00 . A A . 21 LEU HD21 1 1
12 8239 1 1 29 LEU HD22 H -3.520 5.735 -6.132 1.00 . A A . 21 LEU HD22 1 1
12 8240 1 1 29 LEU HD23 H -4.169 4.314 -6.952 1.00 . A A . 21 LEU HD23 1 1
12 8241 1 1 29 LEU HG H -4.234 3.094 -4.822 1.00 . A A . 21 LEU HG 1 1
12 8242 1 1 29 LEU N N -1.901 3.751 -1.828 1.00 . A A . 21 LEU N 1 1
12 8243 1 1 29 LEU O O -2.297 1.588 -4.550 1.00 . A A . 21 LEU O 1 1
12 8244 1 1 30 ILE C C 0.619 0.913 -4.577 1.00 . A A . 22 ILE C 1 1
12 8245 1 1 30 ILE CA C 0.311 2.326 -5.061 1.00 . A A . 22 ILE CA 1 1
12 8246 1 1 30 ILE CB C 1.612 3.121 -5.191 1.00 . A A . 22 ILE CB 1 1
12 8247 1 1 30 ILE CD1 C 2.477 5.415 -5.672 1.00 . A A . 22 ILE CD1 1 1
12 8248 1 1 30 ILE CG1 C 1.336 4.431 -5.934 1.00 . A A . 22 ILE CG1 1 1
12 8249 1 1 30 ILE CG2 C 2.636 2.300 -5.976 1.00 . A A . 22 ILE CG2 1 1
12 8250 1 1 30 ILE H H -0.286 3.783 -3.634 1.00 . A A . 22 ILE H 1 1
12 8251 1 1 30 ILE HA H -0.161 2.268 -6.031 1.00 . A A . 22 ILE HA 1 1
12 8252 1 1 30 ILE HB H 2.001 3.336 -4.208 1.00 . A A . 22 ILE HB 1 1
12 8253 1 1 30 ILE HD11 H 2.268 5.978 -4.775 1.00 . A A . 22 ILE HD11 1 1
12 8254 1 1 30 ILE HD12 H 2.567 6.092 -6.509 1.00 . A A . 22 ILE HD12 1 1
12 8255 1 1 30 ILE HD13 H 3.401 4.871 -5.547 1.00 . A A . 22 ILE HD13 1 1
12 8256 1 1 30 ILE HG12 H 1.262 4.235 -6.994 1.00 . A A . 22 ILE HG12 1 1
12 8257 1 1 30 ILE HG13 H 0.409 4.857 -5.582 1.00 . A A . 22 ILE HG13 1 1
12 8258 1 1 30 ILE HG21 H 2.122 1.596 -6.616 1.00 . A A . 22 ILE HG21 1 1
12 8259 1 1 30 ILE HG22 H 3.269 1.761 -5.287 1.00 . A A . 22 ILE HG22 1 1
12 8260 1 1 30 ILE HG23 H 3.241 2.959 -6.580 1.00 . A A . 22 ILE HG23 1 1
12 8261 1 1 30 ILE N N -0.596 2.998 -4.136 1.00 . A A . 22 ILE N 1 1
12 8262 1 1 30 ILE O O 0.687 -0.026 -5.371 1.00 . A A . 22 ILE O 1 1
12 8263 1 1 31 VAL C C -0.096 -1.460 -2.809 1.00 . A A . 23 VAL C 1 1
12 8264 1 1 31 VAL CA C 1.107 -0.529 -2.687 1.00 . A A . 23 VAL CA 1 1
12 8265 1 1 31 VAL CB C 1.482 -0.367 -1.212 1.00 . A A . 23 VAL CB 1 1
12 8266 1 1 31 VAL CG1 C 1.786 -1.739 -0.608 1.00 . A A . 23 VAL CG1 1 1
12 8267 1 1 31 VAL CG2 C 2.722 0.524 -1.095 1.00 . A A . 23 VAL CG2 1 1
12 8268 1 1 31 VAL H H 0.735 1.555 -2.689 1.00 . A A . 23 VAL H 1 1
12 8269 1 1 31 VAL HA H 1.942 -0.964 -3.215 1.00 . A A . 23 VAL HA 1 1
12 8270 1 1 31 VAL HB H 0.659 0.087 -0.679 1.00 . A A . 23 VAL HB 1 1
12 8271 1 1 31 VAL HG11 H 0.900 -2.122 -0.122 1.00 . A A . 23 VAL HG11 1 1
12 8272 1 1 31 VAL HG12 H 2.580 -1.645 0.118 1.00 . A A . 23 VAL HG12 1 1
12 8273 1 1 31 VAL HG13 H 2.090 -2.420 -1.389 1.00 . A A . 23 VAL HG13 1 1
12 8274 1 1 31 VAL HG21 H 2.649 1.129 -0.204 1.00 . A A . 23 VAL HG21 1 1
12 8275 1 1 31 VAL HG22 H 2.789 1.165 -1.962 1.00 . A A . 23 VAL HG22 1 1
12 8276 1 1 31 VAL HG23 H 3.607 -0.095 -1.038 1.00 . A A . 23 VAL HG23 1 1
12 8277 1 1 31 VAL N N 0.804 0.772 -3.271 1.00 . A A . 23 VAL N 1 1
12 8278 1 1 31 VAL O O 0.024 -2.591 -3.283 1.00 . A A . 23 VAL O 1 1
12 8279 1 1 32 THR C C -2.730 -2.232 -3.879 1.00 . A A . 24 THR C 1 1
12 8280 1 1 32 THR CA C -2.474 -1.773 -2.448 1.00 . A A . 24 THR CA 1 1
12 8281 1 1 32 THR CB C -3.666 -0.951 -1.953 1.00 . A A . 24 THR CB 1 1
12 8282 1 1 32 THR CG2 C -4.944 -1.782 -2.064 1.00 . A A . 24 THR CG2 1 1
12 8283 1 1 32 THR H H -1.293 -0.068 -2.014 1.00 . A A . 24 THR H 1 1
12 8284 1 1 32 THR HA H -2.363 -2.641 -1.815 1.00 . A A . 24 THR HA 1 1
12 8285 1 1 32 THR HB H -3.766 -0.062 -2.557 1.00 . A A . 24 THR HB 1 1
12 8286 1 1 32 THR HG1 H -4.188 -0.919 -0.080 1.00 . A A . 24 THR HG1 1 1
12 8287 1 1 32 THR HG21 H -5.691 -1.387 -1.391 1.00 . A A . 24 THR HG21 1 1
12 8288 1 1 32 THR HG22 H -4.731 -2.808 -1.803 1.00 . A A . 24 THR HG22 1 1
12 8289 1 1 32 THR HG23 H -5.317 -1.739 -3.077 1.00 . A A . 24 THR HG23 1 1
12 8290 1 1 32 THR N N -1.257 -0.977 -2.380 1.00 . A A . 24 THR N 1 1
12 8291 1 1 32 THR O O -3.280 -3.308 -4.108 1.00 . A A . 24 THR O 1 1
12 8292 1 1 32 THR OG1 O -3.454 -0.581 -0.597 1.00 . A A . 24 THR OG1 1 1
12 8293 1 1 33 TYR C C -1.677 -2.949 -6.637 1.00 . A A . 25 TYR C 1 1
12 8294 1 1 33 TYR CA C -2.522 -1.740 -6.249 1.00 . A A . 25 TYR CA 1 1
12 8295 1 1 33 TYR CB C -2.139 -0.547 -7.124 1.00 . A A . 25 TYR CB 1 1
12 8296 1 1 33 TYR CD1 C -1.114 -1.548 -9.197 1.00 . A A . 25 TYR CD1 1 1
12 8297 1 1 33 TYR CD2 C -3.386 -0.706 -9.310 1.00 . A A . 25 TYR CD2 1 1
12 8298 1 1 33 TYR CE1 C -1.184 -1.916 -10.547 1.00 . A A . 25 TYR CE1 1 1
12 8299 1 1 33 TYR CE2 C -3.456 -1.074 -10.658 1.00 . A A . 25 TYR CE2 1 1
12 8300 1 1 33 TYR CG C -2.215 -0.943 -8.579 1.00 . A A . 25 TYR CG 1 1
12 8301 1 1 33 TYR CZ C -2.355 -1.679 -11.277 1.00 . A A . 25 TYR CZ 1 1
12 8302 1 1 33 TYR H H -1.892 -0.560 -4.599 1.00 . A A . 25 TYR H 1 1
12 8303 1 1 33 TYR HA H -3.564 -1.973 -6.412 1.00 . A A . 25 TYR HA 1 1
12 8304 1 1 33 TYR HB2 H -2.821 0.271 -6.938 1.00 . A A . 25 TYR HB2 1 1
12 8305 1 1 33 TYR HB3 H -1.133 -0.235 -6.889 1.00 . A A . 25 TYR HB3 1 1
12 8306 1 1 33 TYR HD1 H -0.211 -1.729 -8.634 1.00 . A A . 25 TYR HD1 1 1
12 8307 1 1 33 TYR HD2 H -4.235 -0.241 -8.832 1.00 . A A . 25 TYR HD2 1 1
12 8308 1 1 33 TYR HE1 H -0.335 -2.381 -11.025 1.00 . A A . 25 TYR HE1 1 1
12 8309 1 1 33 TYR HE2 H -4.359 -0.892 -11.221 1.00 . A A . 25 TYR HE2 1 1
12 8310 1 1 33 TYR HH H -3.058 -2.758 -12.687 1.00 . A A . 25 TYR HH 1 1
12 8311 1 1 33 TYR N N -2.327 -1.407 -4.841 1.00 . A A . 25 TYR N 1 1
12 8312 1 1 33 TYR O O -2.188 -3.924 -7.190 1.00 . A A . 25 TYR O 1 1
12 8313 1 1 33 TYR OH O -2.424 -2.041 -12.607 1.00 . A A . 25 TYR OH 1 1
12 8314 1 1 34 CYS C C 0.035 -5.276 -6.045 1.00 . A A . 26 CYS C 1 1
12 8315 1 1 34 CYS CA C 0.523 -3.974 -6.669 1.00 . A A . 26 CYS CA 1 1
12 8316 1 1 34 CYS CB C 1.930 -3.656 -6.156 1.00 . A A . 26 CYS CB 1 1
12 8317 1 1 34 CYS H H -0.031 -2.078 -5.903 1.00 . A A . 26 CYS H 1 1
12 8318 1 1 34 CYS HA H 0.563 -4.091 -7.741 1.00 . A A . 26 CYS HA 1 1
12 8319 1 1 34 CYS HB2 H 1.892 -3.474 -5.093 1.00 . A A . 26 CYS HB2 1 1
12 8320 1 1 34 CYS HB3 H 2.582 -4.493 -6.356 1.00 . A A . 26 CYS HB3 1 1
12 8321 1 1 34 CYS HG H 2.368 -1.422 -6.448 1.00 . A A . 26 CYS HG 1 1
12 8322 1 1 34 CYS N N -0.383 -2.879 -6.345 1.00 . A A . 26 CYS N 1 1
12 8323 1 1 34 CYS O O 0.245 -6.357 -6.596 1.00 . A A . 26 CYS O 1 1
12 8324 1 1 34 CYS SG S 2.561 -2.185 -6.999 1.00 . A A . 26 CYS SG 1 1
12 8325 1 1 35 ILE C C -2.351 -6.905 -4.937 1.00 . A A . 27 ILE C 1 1
12 8326 1 1 35 ILE CA C -1.136 -6.342 -4.203 1.00 . A A . 27 ILE CA 1 1
12 8327 1 1 35 ILE CB C -1.525 -5.978 -2.770 1.00 . A A . 27 ILE CB 1 1
12 8328 1 1 35 ILE CD1 C -0.641 -5.017 -0.639 1.00 . A A . 27 ILE CD1 1 1
12 8329 1 1 35 ILE CG1 C -0.260 -5.694 -1.957 1.00 . A A . 27 ILE CG1 1 1
12 8330 1 1 35 ILE CG2 C -2.287 -7.143 -2.136 1.00 . A A . 27 ILE CG2 1 1
12 8331 1 1 35 ILE H H -0.758 -4.277 -4.503 1.00 . A A . 27 ILE H 1 1
12 8332 1 1 35 ILE HA H -0.365 -7.096 -4.174 1.00 . A A . 27 ILE HA 1 1
12 8333 1 1 35 ILE HB H -2.154 -5.099 -2.780 1.00 . A A . 27 ILE HB 1 1
12 8334 1 1 35 ILE HD11 H -1.670 -5.242 -0.403 1.00 . A A . 27 ILE HD11 1 1
12 8335 1 1 35 ILE HD12 H -0.520 -3.948 -0.737 1.00 . A A . 27 ILE HD12 1 1
12 8336 1 1 35 ILE HD13 H -0.001 -5.381 0.151 1.00 . A A . 27 ILE HD13 1 1
12 8337 1 1 35 ILE HG12 H 0.250 -6.625 -1.750 1.00 . A A . 27 ILE HG12 1 1
12 8338 1 1 35 ILE HG13 H 0.391 -5.044 -2.519 1.00 . A A . 27 ILE HG13 1 1
12 8339 1 1 35 ILE HG21 H -2.090 -7.167 -1.073 1.00 . A A . 27 ILE HG21 1 1
12 8340 1 1 35 ILE HG22 H -1.963 -8.071 -2.582 1.00 . A A . 27 ILE HG22 1 1
12 8341 1 1 35 ILE HG23 H -3.346 -7.014 -2.303 1.00 . A A . 27 ILE HG23 1 1
12 8342 1 1 35 ILE N N -0.621 -5.165 -4.894 1.00 . A A . 27 ILE N 1 1
12 8343 1 1 35 ILE O O -2.456 -8.114 -5.145 1.00 . A A . 27 ILE O 1 1
12 8344 1 1 36 ASN C C -4.099 -7.203 -7.304 1.00 . A A . 28 ASN C 1 1
12 8345 1 1 36 ASN CA C -4.466 -6.444 -6.032 1.00 . A A . 28 ASN CA 1 1
12 8346 1 1 36 ASN CB C -5.315 -5.223 -6.391 1.00 . A A . 28 ASN CB 1 1
12 8347 1 1 36 ASN CG C -6.116 -4.770 -5.176 1.00 . A A . 28 ASN CG 1 1
12 8348 1 1 36 ASN H H -3.128 -5.072 -5.129 1.00 . A A . 28 ASN H 1 1
12 8349 1 1 36 ASN HA H -5.043 -7.093 -5.391 1.00 . A A . 28 ASN HA 1 1
12 8350 1 1 36 ASN HB2 H -4.669 -4.420 -6.716 1.00 . A A . 28 ASN HB2 1 1
12 8351 1 1 36 ASN HB3 H -5.995 -5.481 -7.190 1.00 . A A . 28 ASN HB3 1 1
12 8352 1 1 36 ASN HD21 H -4.855 -3.310 -4.707 1.00 . A A . 28 ASN HD21 1 1
12 8353 1 1 36 ASN HD22 H -6.196 -3.468 -3.678 1.00 . A A . 28 ASN HD22 1 1
12 8354 1 1 36 ASN N N -3.264 -6.022 -5.323 1.00 . A A . 28 ASN N 1 1
12 8355 1 1 36 ASN ND2 N -5.687 -3.766 -4.461 1.00 . A A . 28 ASN ND2 1 1
12 8356 1 1 36 ASN O O -4.777 -8.157 -7.686 1.00 . A A . 28 ASN O 1 1
12 8357 1 1 36 ASN OD1 O -7.162 -5.344 -4.869 1.00 . A A . 28 ASN OD1 1 1
12 8358 1 1 37 ALA C C -1.954 -8.780 -8.880 1.00 . A A . 29 ALA C 1 1
12 8359 1 1 37 ALA CA C -2.574 -7.419 -9.181 1.00 . A A . 29 ALA CA 1 1
12 8360 1 1 37 ALA CB C -1.548 -6.537 -9.893 1.00 . A A . 29 ALA CB 1 1
12 8361 1 1 37 ALA H H -2.522 -6.007 -7.601 1.00 . A A . 29 ALA H 1 1
12 8362 1 1 37 ALA HA H -3.422 -7.558 -9.831 1.00 . A A . 29 ALA HA 1 1
12 8363 1 1 37 ALA HB1 H -1.405 -5.626 -9.330 1.00 . A A . 29 ALA HB1 1 1
12 8364 1 1 37 ALA HB2 H -1.905 -6.296 -10.883 1.00 . A A . 29 ALA HB2 1 1
12 8365 1 1 37 ALA HB3 H -0.609 -7.065 -9.966 1.00 . A A . 29 ALA HB3 1 1
12 8366 1 1 37 ALA N N -3.022 -6.773 -7.953 1.00 . A A . 29 ALA N 1 1
12 8367 1 1 37 ALA O O -2.317 -9.786 -9.488 1.00 . A A . 29 ALA O 1 1
12 8368 1 1 38 LYS C C -1.373 -11.088 -7.123 1.00 . A A . 30 LYS C 1 1
12 8369 1 1 38 LYS CA C -0.354 -10.043 -7.566 1.00 . A A . 30 LYS CA 1 1
12 8370 1 1 38 LYS CB C 0.636 -9.783 -6.430 1.00 . A A . 30 LYS CB 1 1
12 8371 1 1 38 LYS CD C 2.828 -8.731 -5.832 1.00 . A A . 30 LYS CD 1 1
12 8372 1 1 38 LYS CE C 4.027 -9.677 -5.892 1.00 . A A . 30 LYS CE 1 1
12 8373 1 1 38 LYS CG C 1.863 -9.053 -6.978 1.00 . A A . 30 LYS CG 1 1
12 8374 1 1 38 LYS H H -0.776 -7.965 -7.491 1.00 . A A . 30 LYS H 1 1
12 8375 1 1 38 LYS HA H 0.187 -10.422 -8.420 1.00 . A A . 30 LYS HA 1 1
12 8376 1 1 38 LYS HB2 H 0.159 -9.177 -5.673 1.00 . A A . 30 LYS HB2 1 1
12 8377 1 1 38 LYS HB3 H 0.940 -10.724 -5.996 1.00 . A A . 30 LYS HB3 1 1
12 8378 1 1 38 LYS HD2 H 3.170 -7.710 -5.926 1.00 . A A . 30 LYS HD2 1 1
12 8379 1 1 38 LYS HD3 H 2.321 -8.855 -4.886 1.00 . A A . 30 LYS HD3 1 1
12 8380 1 1 38 LYS HE2 H 4.654 -9.519 -5.027 1.00 . A A . 30 LYS HE2 1 1
12 8381 1 1 38 LYS HE3 H 3.678 -10.700 -5.901 1.00 . A A . 30 LYS HE3 1 1
12 8382 1 1 38 LYS HG2 H 2.363 -9.682 -7.701 1.00 . A A . 30 LYS HG2 1 1
12 8383 1 1 38 LYS HG3 H 1.554 -8.134 -7.453 1.00 . A A . 30 LYS HG3 1 1
12 8384 1 1 38 LYS HZ1 H 5.246 -8.465 -7.066 1.00 . A A . 30 LYS HZ1 1 1
12 8385 1 1 38 LYS HZ2 H 4.181 -9.443 -7.955 1.00 . A A . 30 LYS HZ2 1 1
12 8386 1 1 38 LYS HZ3 H 5.556 -10.128 -7.230 1.00 . A A . 30 LYS HZ3 1 1
12 8387 1 1 38 LYS N N -1.022 -8.800 -7.941 1.00 . A A . 30 LYS N 1 1
12 8388 1 1 38 LYS NZ N 4.812 -9.409 -7.129 1.00 . A A . 30 LYS NZ 1 1
12 8389 1 1 38 LYS O O -1.135 -12.291 -7.239 1.00 . A A . 30 LYS O 1 1
12 8390 1 1 39 ALA C C -4.157 -12.296 -7.323 1.00 . A A . 31 ALA C 1 1
12 8391 1 1 39 ALA CA C -3.555 -11.528 -6.153 1.00 . A A . 31 ALA CA 1 1
12 8392 1 1 39 ALA CB C -4.652 -10.736 -5.439 1.00 . A A . 31 ALA CB 1 1
12 8393 1 1 39 ALA H H -2.642 -9.656 -6.541 1.00 . A A . 31 ALA H 1 1
12 8394 1 1 39 ALA HA H -3.126 -12.231 -5.459 1.00 . A A . 31 ALA HA 1 1
12 8395 1 1 39 ALA HB1 H -4.926 -11.244 -4.526 1.00 . A A . 31 ALA HB1 1 1
12 8396 1 1 39 ALA HB2 H -5.517 -10.660 -6.082 1.00 . A A . 31 ALA HB2 1 1
12 8397 1 1 39 ALA HB3 H -4.289 -9.746 -5.207 1.00 . A A . 31 ALA HB3 1 1
12 8398 1 1 39 ALA N N -2.508 -10.622 -6.612 1.00 . A A . 31 ALA N 1 1
12 8399 1 1 39 ALA O O -4.899 -13.258 -7.135 1.00 . A A . 31 ALA O 1 1
12 8400 1 1 40 ASP C C -3.922 -13.975 -9.771 1.00 . A A . 32 ASP C 1 1
12 8401 1 1 40 ASP CA C -4.350 -12.515 -9.730 1.00 . A A . 32 ASP CA 1 1
12 8402 1 1 40 ASP CB C -3.848 -11.793 -10.982 1.00 . A A . 32 ASP CB 1 1
12 8403 1 1 40 ASP CG C -4.416 -10.379 -11.034 1.00 . A A . 32 ASP CG 1 1
12 8404 1 1 40 ASP H H -3.238 -11.090 -8.625 1.00 . A A . 32 ASP H 1 1
12 8405 1 1 40 ASP HA H -5.422 -12.474 -9.711 1.00 . A A . 32 ASP HA 1 1
12 8406 1 1 40 ASP HB2 H -2.768 -11.743 -10.960 1.00 . A A . 32 ASP HB2 1 1
12 8407 1 1 40 ASP HB3 H -4.163 -12.337 -11.859 1.00 . A A . 32 ASP HB3 1 1
12 8408 1 1 40 ASP N N -3.833 -11.862 -8.534 1.00 . A A . 32 ASP N 1 1
12 8409 1 1 40 ASP O O -4.640 -14.833 -10.278 1.00 . A A . 32 ASP O 1 1
12 8410 1 1 40 ASP OD1 O -5.494 -10.174 -10.502 1.00 . A A . 32 ASP OD1 1 1
12 8411 1 1 40 ASP OD2 O -3.762 -9.521 -11.604 1.00 . A A . 32 ASP OD2 1 1
12 8412 1 1 41 VAL C C -3.080 -16.493 -8.303 1.00 . A A . 33 VAL C 1 1
12 8413 1 1 41 VAL CA C -2.226 -15.614 -9.209 1.00 . A A . 33 VAL CA 1 1
12 8414 1 1 41 VAL CB C -0.776 -15.616 -8.718 1.00 . A A . 33 VAL CB 1 1
12 8415 1 1 41 VAL CG1 C -0.339 -17.053 -8.419 1.00 . A A . 33 VAL CG1 1 1
12 8416 1 1 41 VAL CG2 C 0.128 -15.026 -9.804 1.00 . A A . 33 VAL CG2 1 1
12 8417 1 1 41 VAL H H -2.222 -13.522 -8.837 1.00 . A A . 33 VAL H 1 1
12 8418 1 1 41 VAL HA H -2.254 -16.016 -10.208 1.00 . A A . 33 VAL HA 1 1
12 8419 1 1 41 VAL HB H -0.699 -15.022 -7.819 1.00 . A A . 33 VAL HB 1 1
12 8420 1 1 41 VAL HG11 H -0.741 -17.715 -9.171 1.00 . A A . 33 VAL HG11 1 1
12 8421 1 1 41 VAL HG12 H -0.704 -17.345 -7.448 1.00 . A A . 33 VAL HG12 1 1
12 8422 1 1 41 VAL HG13 H 0.740 -17.110 -8.431 1.00 . A A . 33 VAL HG13 1 1
12 8423 1 1 41 VAL HG21 H 0.626 -15.826 -10.332 1.00 . A A . 33 VAL HG21 1 1
12 8424 1 1 41 VAL HG22 H 0.863 -14.381 -9.349 1.00 . A A . 33 VAL HG22 1 1
12 8425 1 1 41 VAL HG23 H -0.472 -14.455 -10.498 1.00 . A A . 33 VAL HG23 1 1
12 8426 1 1 41 VAL N N -2.746 -14.249 -9.231 1.00 . A A . 33 VAL N 1 1
12 8427 1 1 41 VAL O O -3.196 -17.700 -8.522 1.00 . A A . 33 VAL O 1 1
12 8428 1 1 42 LEU C C -5.875 -16.899 -6.937 1.00 . A A . 34 LEU C 1 1
12 8429 1 1 42 LEU CA C -4.508 -16.620 -6.340 1.00 . A A . 34 LEU CA 1 1
12 8430 1 1 42 LEU CB C -4.657 -15.826 -5.035 1.00 . A A . 34 LEU CB 1 1
12 8431 1 1 42 LEU CD1 C -3.132 -17.356 -3.773 1.00 . A A . 34 LEU CD1 1 1
12 8432 1 1 42 LEU CD2 C -2.179 -15.452 -5.075 1.00 . A A . 34 LEU CD2 1 1
12 8433 1 1 42 LEU CG C -3.363 -15.911 -4.218 1.00 . A A . 34 LEU CG 1 1
12 8434 1 1 42 LEU H H -3.541 -14.919 -7.158 1.00 . A A . 34 LEU H 1 1
12 8435 1 1 42 LEU HA H -4.039 -17.559 -6.129 1.00 . A A . 34 LEU HA 1 1
12 8436 1 1 42 LEU HB2 H -4.860 -14.789 -5.271 1.00 . A A . 34 LEU HB2 1 1
12 8437 1 1 42 LEU HB3 H -5.479 -16.226 -4.459 1.00 . A A . 34 LEU HB3 1 1
12 8438 1 1 42 LEU HD11 H -4.065 -17.897 -3.811 1.00 . A A . 34 LEU HD11 1 1
12 8439 1 1 42 LEU HD12 H -2.748 -17.366 -2.763 1.00 . A A . 34 LEU HD12 1 1
12 8440 1 1 42 LEU HD13 H -2.421 -17.821 -4.437 1.00 . A A . 34 LEU HD13 1 1
12 8441 1 1 42 LEU HD21 H -2.469 -14.591 -5.657 1.00 . A A . 34 LEU HD21 1 1
12 8442 1 1 42 LEU HD22 H -1.883 -16.252 -5.738 1.00 . A A . 34 LEU HD22 1 1
12 8443 1 1 42 LEU HD23 H -1.350 -15.193 -4.434 1.00 . A A . 34 LEU HD23 1 1
12 8444 1 1 42 LEU HG H -3.447 -15.277 -3.346 1.00 . A A . 34 LEU HG 1 1
12 8445 1 1 42 LEU N N -3.672 -15.882 -7.283 1.00 . A A . 34 LEU N 1 1
12 8446 1 1 42 LEU O O -6.488 -17.933 -6.676 1.00 . A A . 34 LEU O 1 1
12 8447 1 1 43 PHE C C -7.549 -17.019 -9.597 1.00 . A A . 35 PHE C 1 1
12 8448 1 1 43 PHE CA C -7.642 -16.104 -8.382 1.00 . A A . 35 PHE CA 1 1
12 8449 1 1 43 PHE CB C -8.174 -14.733 -8.812 1.00 . A A . 35 PHE CB 1 1
12 8450 1 1 43 PHE CD1 C -9.798 -14.455 -6.901 1.00 . A A . 35 PHE CD1 1 1
12 8451 1 1 43 PHE CD2 C -8.038 -12.811 -7.186 1.00 . A A . 35 PHE CD2 1 1
12 8452 1 1 43 PHE CE1 C -10.267 -13.759 -5.780 1.00 . A A . 35 PHE CE1 1 1
12 8453 1 1 43 PHE CE2 C -8.507 -12.114 -6.066 1.00 . A A . 35 PHE CE2 1 1
12 8454 1 1 43 PHE CG C -8.685 -13.981 -7.604 1.00 . A A . 35 PHE CG 1 1
12 8455 1 1 43 PHE CZ C -9.622 -12.588 -5.362 1.00 . A A . 35 PHE CZ 1 1
12 8456 1 1 43 PHE H H -5.789 -15.177 -7.891 1.00 . A A . 35 PHE H 1 1
12 8457 1 1 43 PHE HA H -8.325 -16.539 -7.682 1.00 . A A . 35 PHE HA 1 1
12 8458 1 1 43 PHE HB2 H -7.382 -14.169 -9.282 1.00 . A A . 35 PHE HB2 1 1
12 8459 1 1 43 PHE HB3 H -8.980 -14.872 -9.514 1.00 . A A . 35 PHE HB3 1 1
12 8460 1 1 43 PHE HD1 H -10.297 -15.357 -7.223 1.00 . A A . 35 PHE HD1 1 1
12 8461 1 1 43 PHE HD2 H -7.180 -12.444 -7.728 1.00 . A A . 35 PHE HD2 1 1
12 8462 1 1 43 PHE HE1 H -11.127 -14.123 -5.237 1.00 . A A . 35 PHE HE1 1 1
12 8463 1 1 43 PHE HE2 H -8.011 -11.211 -5.744 1.00 . A A . 35 PHE HE2 1 1
12 8464 1 1 43 PHE HZ H -9.984 -12.050 -4.499 1.00 . A A . 35 PHE HZ 1 1
12 8465 1 1 43 PHE N N -6.336 -15.967 -7.738 1.00 . A A . 35 PHE N 1 1
12 8466 1 1 43 PHE O O -8.546 -17.596 -10.032 1.00 . A A . 35 PHE O 1 1
12 8467 1 1 44 ILE C C -5.717 -19.404 -10.851 1.00 . A A . 36 ILE C 1 1
12 8468 1 1 44 ILE CA C -6.119 -18.003 -11.289 1.00 . A A . 36 ILE CA 1 1
12 8469 1 1 44 ILE CB C -5.025 -17.406 -12.177 1.00 . A A . 36 ILE CB 1 1
12 8470 1 1 44 ILE CD1 C -4.311 -15.261 -13.235 1.00 . A A . 36 ILE CD1 1 1
12 8471 1 1 44 ILE CG1 C -5.512 -16.077 -12.756 1.00 . A A . 36 ILE CG1 1 1
12 8472 1 1 44 ILE CG2 C -4.713 -18.372 -13.322 1.00 . A A . 36 ILE CG2 1 1
12 8473 1 1 44 ILE H H -5.601 -16.665 -9.730 1.00 . A A . 36 ILE H 1 1
12 8474 1 1 44 ILE HA H -7.025 -18.072 -11.858 1.00 . A A . 36 ILE HA 1 1
12 8475 1 1 44 ILE HB H -4.131 -17.243 -11.590 1.00 . A A . 36 ILE HB 1 1
12 8476 1 1 44 ILE HD11 H -3.790 -15.807 -14.007 1.00 . A A . 36 ILE HD11 1 1
12 8477 1 1 44 ILE HD12 H -3.642 -15.084 -12.405 1.00 . A A . 36 ILE HD12 1 1
12 8478 1 1 44 ILE HD13 H -4.652 -14.314 -13.630 1.00 . A A . 36 ILE HD13 1 1
12 8479 1 1 44 ILE HG12 H -6.173 -16.271 -13.586 1.00 . A A . 36 ILE HG12 1 1
12 8480 1 1 44 ILE HG13 H -6.042 -15.523 -11.995 1.00 . A A . 36 ILE HG13 1 1
12 8481 1 1 44 ILE HG21 H -4.294 -17.822 -14.152 1.00 . A A . 36 ILE HG21 1 1
12 8482 1 1 44 ILE HG22 H -5.622 -18.862 -13.638 1.00 . A A . 36 ILE HG22 1 1
12 8483 1 1 44 ILE HG23 H -4.003 -19.114 -12.986 1.00 . A A . 36 ILE HG23 1 1
12 8484 1 1 44 ILE N N -6.347 -17.149 -10.128 1.00 . A A . 36 ILE N 1 1
12 8485 1 1 44 ILE O O -6.517 -20.338 -10.902 1.00 . A A . 36 ILE O 1 1
12 8486 1 1 45 ALA C C -4.768 -21.348 -8.791 1.00 . A A . 37 ALA C 1 1
12 8487 1 1 45 ALA CA C -3.963 -20.834 -9.985 1.00 . A A . 37 ALA CA 1 1
12 8488 1 1 45 ALA CB C -2.489 -20.718 -9.590 1.00 . A A . 37 ALA CB 1 1
12 8489 1 1 45 ALA H H -3.889 -18.755 -10.419 1.00 . A A . 37 ALA H 1 1
12 8490 1 1 45 ALA HA H -4.052 -21.537 -10.799 1.00 . A A . 37 ALA HA 1 1
12 8491 1 1 45 ALA HB1 H -2.366 -21.033 -8.565 1.00 . A A . 37 ALA HB1 1 1
12 8492 1 1 45 ALA HB2 H -2.165 -19.692 -9.692 1.00 . A A . 37 ALA HB2 1 1
12 8493 1 1 45 ALA HB3 H -1.893 -21.350 -10.234 1.00 . A A . 37 ALA HB3 1 1
12 8494 1 1 45 ALA N N -4.473 -19.539 -10.429 1.00 . A A . 37 ALA N 1 1
12 8495 1 1 45 ALA O O -5.462 -20.579 -8.124 1.00 . A A . 37 ALA O 1 1
12 8496 1 1 46 PRO C C -5.413 -22.357 -6.132 1.00 . A A . 38 PRO C 1 1
12 8497 1 1 46 PRO CA C -5.412 -23.248 -7.373 1.00 . A A . 38 PRO CA 1 1
12 8498 1 1 46 PRO CB C -4.633 -24.539 -7.120 1.00 . A A . 38 PRO CB 1 1
12 8499 1 1 46 PRO CD C -3.883 -23.611 -9.251 1.00 . A A . 38 PRO CD 1 1
12 8500 1 1 46 PRO CG C -3.993 -24.895 -8.424 1.00 . A A . 38 PRO CG 1 1
12 8501 1 1 46 PRO HA H -6.421 -23.489 -7.663 1.00 . A A . 38 PRO HA 1 1
12 8502 1 1 46 PRO HB2 H -3.878 -24.376 -6.364 1.00 . A A . 38 PRO HB2 1 1
12 8503 1 1 46 PRO HB3 H -5.305 -25.325 -6.812 1.00 . A A . 38 PRO HB3 1 1
12 8504 1 1 46 PRO HD2 H -2.854 -23.292 -9.314 1.00 . A A . 38 PRO HD2 1 1
12 8505 1 1 46 PRO HD3 H -4.299 -23.764 -10.233 1.00 . A A . 38 PRO HD3 1 1
12 8506 1 1 46 PRO HG2 H -3.008 -25.308 -8.248 1.00 . A A . 38 PRO HG2 1 1
12 8507 1 1 46 PRO HG3 H -4.606 -25.610 -8.952 1.00 . A A . 38 PRO HG3 1 1
12 8508 1 1 46 PRO N N -4.683 -22.624 -8.512 1.00 . A A . 38 PRO N 1 1
12 8509 1 1 46 PRO O O -4.468 -21.606 -5.892 1.00 . A A . 38 PRO O 1 1
12 8510 1 1 47 ARG C C -6.137 -22.438 -2.922 1.00 . A A . 39 ARG C 1 1
12 8511 1 1 47 ARG CA C -6.601 -21.645 -4.137 1.00 . A A . 39 ARG CA 1 1
12 8512 1 1 47 ARG CB C -8.052 -21.207 -3.937 1.00 . A A . 39 ARG CB 1 1
12 8513 1 1 47 ARG CD C -9.918 -19.841 -4.882 1.00 . A A . 39 ARG CD 1 1
12 8514 1 1 47 ARG CG C -8.462 -20.270 -5.074 1.00 . A A . 39 ARG CG 1 1
12 8515 1 1 47 ARG CZ C -10.869 -19.935 -7.114 1.00 . A A . 39 ARG CZ 1 1
12 8516 1 1 47 ARG H H -7.207 -23.063 -5.589 1.00 . A A . 39 ARG H 1 1
12 8517 1 1 47 ARG HA H -5.982 -20.766 -4.237 1.00 . A A . 39 ARG HA 1 1
12 8518 1 1 47 ARG HB2 H -8.692 -22.078 -3.937 1.00 . A A . 39 ARG HB2 1 1
12 8519 1 1 47 ARG HB3 H -8.147 -20.690 -2.995 1.00 . A A . 39 ARG HB3 1 1
12 8520 1 1 47 ARG HD2 H -10.520 -20.709 -4.656 1.00 . A A . 39 ARG HD2 1 1
12 8521 1 1 47 ARG HD3 H -9.979 -19.143 -4.060 1.00 . A A . 39 ARG HD3 1 1
12 8522 1 1 47 ARG HE H -10.431 -18.230 -6.160 1.00 . A A . 39 ARG HE 1 1
12 8523 1 1 47 ARG HG2 H -7.825 -19.398 -5.069 1.00 . A A . 39 ARG HG2 1 1
12 8524 1 1 47 ARG HG3 H -8.363 -20.784 -6.019 1.00 . A A . 39 ARG HG3 1 1
12 8525 1 1 47 ARG HH11 H -10.519 -21.690 -6.216 1.00 . A A . 39 ARG HH11 1 1
12 8526 1 1 47 ARG HH12 H -11.197 -21.784 -7.807 1.00 . A A . 39 ARG HH12 1 1
12 8527 1 1 47 ARG HH21 H -11.321 -18.347 -8.246 1.00 . A A . 39 ARG HH21 1 1
12 8528 1 1 47 ARG HH22 H -11.651 -19.893 -8.957 1.00 . A A . 39 ARG HH22 1 1
12 8529 1 1 47 ARG N N -6.484 -22.447 -5.348 1.00 . A A . 39 ARG N 1 1
12 8530 1 1 47 ARG NE N -10.423 -19.208 -6.095 1.00 . A A . 39 ARG NE 1 1
12 8531 1 1 47 ARG NH1 N -10.860 -21.238 -7.040 1.00 . A A . 39 ARG NH1 1 1
12 8532 1 1 47 ARG NH2 N -11.315 -19.346 -8.190 1.00 . A A . 39 ARG NH2 1 1
12 8533 1 1 47 ARG O O -6.343 -23.650 -2.846 1.00 . A A . 39 ARG O 1 1
12 8534 1 1 48 GLU C C -5.882 -22.027 0.433 1.00 . A A . 40 GLU C 1 1
12 8535 1 1 48 GLU CA C -5.015 -22.396 -0.769 1.00 . A A . 40 GLU CA 1 1
12 8536 1 1 48 GLU CB C -3.568 -21.976 -0.500 1.00 . A A . 40 GLU CB 1 1
12 8537 1 1 48 GLU CD C -1.709 -20.476 -1.239 1.00 . A A . 40 GLU CD 1 1
12 8538 1 1 48 GLU CG C -3.141 -20.918 -1.516 1.00 . A A . 40 GLU CG 1 1
12 8539 1 1 48 GLU H H -5.374 -20.782 -2.094 1.00 . A A . 40 GLU H 1 1
12 8540 1 1 48 GLU HA H -5.046 -23.463 -0.913 1.00 . A A . 40 GLU HA 1 1
12 8541 1 1 48 GLU HB2 H -3.492 -21.570 0.498 1.00 . A A . 40 GLU HB2 1 1
12 8542 1 1 48 GLU HB3 H -2.922 -22.838 -0.589 1.00 . A A . 40 GLU HB3 1 1
12 8543 1 1 48 GLU HG2 H -3.203 -21.331 -2.513 1.00 . A A . 40 GLU HG2 1 1
12 8544 1 1 48 GLU HG3 H -3.799 -20.064 -1.441 1.00 . A A . 40 GLU HG3 1 1
12 8545 1 1 48 GLU N N -5.507 -21.746 -1.977 1.00 . A A . 40 GLU N 1 1
12 8546 1 1 48 GLU O O -6.624 -21.047 0.397 1.00 . A A . 40 GLU O 1 1
12 8547 1 1 48 GLU OE1 O -0.827 -21.315 -1.312 1.00 . A A . 40 GLU OE1 1 1
12 8548 1 1 48 GLU OE2 O -1.515 -19.304 -0.960 1.00 . A A . 40 GLU OE2 1 1
12 8549 1 1 49 PRO C C -6.102 -21.299 3.477 1.00 . A A . 41 PRO C 1 1
12 8550 1 1 49 PRO CA C -6.582 -22.542 2.733 1.00 . A A . 41 PRO CA 1 1
12 8551 1 1 49 PRO CB C -6.347 -23.802 3.571 1.00 . A A . 41 PRO CB 1 1
12 8552 1 1 49 PRO CD C -4.936 -23.981 1.616 1.00 . A A . 41 PRO CD 1 1
12 8553 1 1 49 PRO CG C -5.054 -24.368 3.086 1.00 . A A . 41 PRO CG 1 1
12 8554 1 1 49 PRO HA H -7.630 -22.457 2.501 1.00 . A A . 41 PRO HA 1 1
12 8555 1 1 49 PRO HB2 H -6.274 -23.545 4.619 1.00 . A A . 41 PRO HB2 1 1
12 8556 1 1 49 PRO HB3 H -7.142 -24.512 3.411 1.00 . A A . 41 PRO HB3 1 1
12 8557 1 1 49 PRO HD2 H -3.911 -23.742 1.369 1.00 . A A . 41 PRO HD2 1 1
12 8558 1 1 49 PRO HD3 H -5.305 -24.774 0.987 1.00 . A A . 41 PRO HD3 1 1
12 8559 1 1 49 PRO HG2 H -4.232 -23.949 3.648 1.00 . A A . 41 PRO HG2 1 1
12 8560 1 1 49 PRO HG3 H -5.060 -25.443 3.178 1.00 . A A . 41 PRO HG3 1 1
12 8561 1 1 49 PRO N N -5.794 -22.792 1.490 1.00 . A A . 41 PRO N 1 1
12 8562 1 1 49 PRO O O -6.424 -21.108 4.651 1.00 . A A . 41 PRO O 1 1
12 8563 1 1 50 GLY C C -4.145 -19.534 4.729 1.00 . A A . 42 GLY C 1 1
12 8564 1 1 50 GLY CA C -4.816 -19.239 3.392 1.00 . A A . 42 GLY CA 1 1
12 8565 1 1 50 GLY H H -5.113 -20.667 1.855 1.00 . A A . 42 GLY H 1 1
12 8566 1 1 50 GLY HA2 H -4.096 -18.790 2.723 1.00 . A A . 42 GLY HA2 1 1
12 8567 1 1 50 GLY HA3 H -5.630 -18.548 3.552 1.00 . A A . 42 GLY HA3 1 1
12 8568 1 1 50 GLY N N -5.334 -20.461 2.787 1.00 . A A . 42 GLY N 1 1
12 8569 1 1 50 GLY O O -4.001 -18.648 5.571 1.00 . A A . 42 GLY O 1 1
12 8570 1 1 51 ALA C C -3.812 -20.609 7.362 1.00 . A A . 43 ALA C 1 1
12 8571 1 1 51 ALA CA C -3.079 -21.185 6.155 1.00 . A A . 43 ALA CA 1 1
12 8572 1 1 51 ALA CB C -1.625 -20.704 6.154 1.00 . A A . 43 ALA CB 1 1
12 8573 1 1 51 ALA H H -3.876 -21.448 4.207 1.00 . A A . 43 ALA H 1 1
12 8574 1 1 51 ALA HA H -3.088 -22.263 6.221 1.00 . A A . 43 ALA HA 1 1
12 8575 1 1 51 ALA HB1 H -1.033 -21.352 5.526 1.00 . A A . 43 ALA HB1 1 1
12 8576 1 1 51 ALA HB2 H -1.237 -20.727 7.162 1.00 . A A . 43 ALA HB2 1 1
12 8577 1 1 51 ALA HB3 H -1.581 -19.694 5.775 1.00 . A A . 43 ALA HB3 1 1
12 8578 1 1 51 ALA N N -3.735 -20.784 4.915 1.00 . A A . 43 ALA N 1 1
12 8579 1 1 51 ALA O O -3.191 -20.105 8.298 1.00 . A A . 43 ALA O 1 1
12 8580 1 1 52 VAL C C -6.149 -21.249 9.497 1.00 . A A . 44 VAL C 1 1
12 8581 1 1 52 VAL CA C -5.945 -20.174 8.435 1.00 . A A . 44 VAL CA 1 1
12 8582 1 1 52 VAL CB C -7.305 -19.706 7.914 1.00 . A A . 44 VAL CB 1 1
12 8583 1 1 52 VAL CG1 C -8.202 -19.327 9.092 1.00 . A A . 44 VAL CG1 1 1
12 8584 1 1 52 VAL CG2 C -7.109 -18.487 7.009 1.00 . A A . 44 VAL CG2 1 1
12 8585 1 1 52 VAL H H -5.581 -21.099 6.564 1.00 . A A . 44 VAL H 1 1
12 8586 1 1 52 VAL HA H -5.435 -19.332 8.882 1.00 . A A . 44 VAL HA 1 1
12 8587 1 1 52 VAL HB H -7.766 -20.503 7.350 1.00 . A A . 44 VAL HB 1 1
12 8588 1 1 52 VAL HG11 H -8.842 -20.162 9.339 1.00 . A A . 44 VAL HG11 1 1
12 8589 1 1 52 VAL HG12 H -8.809 -18.475 8.823 1.00 . A A . 44 VAL HG12 1 1
12 8590 1 1 52 VAL HG13 H -7.589 -19.079 9.946 1.00 . A A . 44 VAL HG13 1 1
12 8591 1 1 52 VAL HG21 H -6.176 -18.580 6.475 1.00 . A A . 44 VAL HG21 1 1
12 8592 1 1 52 VAL HG22 H -7.090 -17.591 7.614 1.00 . A A . 44 VAL HG22 1 1
12 8593 1 1 52 VAL HG23 H -7.925 -18.428 6.304 1.00 . A A . 44 VAL HG23 1 1
12 8594 1 1 52 VAL N N -5.138 -20.689 7.336 1.00 . A A . 44 VAL N 1 1
12 8595 1 1 52 VAL O O -6.850 -22.235 9.268 1.00 . A A . 44 VAL O 1 1
12 8596 1 1 53 SER C C -6.624 -21.502 12.805 1.00 . A A . 45 SER C 1 1
12 8597 1 1 53 SER CA C -5.652 -22.014 11.748 1.00 . A A . 45 SER CA 1 1
12 8598 1 1 53 SER CB C -4.284 -22.253 12.387 1.00 . A A . 45 SER CB 1 1
12 8599 1 1 53 SER H H -4.985 -20.249 10.783 1.00 . A A . 45 SER H 1 1
12 8600 1 1 53 SER HA H -6.021 -22.949 11.355 1.00 . A A . 45 SER HA 1 1
12 8601 1 1 53 SER HB2 H -4.057 -23.306 12.376 1.00 . A A . 45 SER HB2 1 1
12 8602 1 1 53 SER HB3 H -3.528 -21.719 11.827 1.00 . A A . 45 SER HB3 1 1
12 8603 1 1 53 SER HG H -4.857 -22.394 14.242 1.00 . A A . 45 SER HG 1 1
12 8604 1 1 53 SER N N -5.532 -21.053 10.658 1.00 . A A . 45 SER N 1 1
12 8605 1 1 53 SER O O -6.743 -20.296 13.018 1.00 . A A . 45 SER O 1 1
12 8606 1 1 53 SER OG O -4.308 -21.794 13.734 1.00 . A A . 45 SER OG 1 1
12 8607 1 1 54 TYR C C -7.980 -22.817 15.793 1.00 . A A . 46 TYR C 1 1
12 8608 1 1 54 TYR CA C -8.278 -22.066 14.500 1.00 . A A . 46 TYR CA 1 1
12 8609 1 1 54 TYR CB C -9.698 -22.392 14.033 1.00 . A A . 46 TYR CB 1 1
12 8610 1 1 54 TYR CD1 C -11.000 -20.479 15.031 1.00 . A A . 46 TYR CD1 1 1
12 8611 1 1 54 TYR CD2 C -10.706 -20.560 12.626 1.00 . A A . 46 TYR CD2 1 1
12 8612 1 1 54 TYR CE1 C -11.732 -19.292 14.902 1.00 . A A . 46 TYR CE1 1 1
12 8613 1 1 54 TYR CE2 C -11.437 -19.374 12.496 1.00 . A A . 46 TYR CE2 1 1
12 8614 1 1 54 TYR CG C -10.486 -21.112 13.893 1.00 . A A . 46 TYR CG 1 1
12 8615 1 1 54 TYR CZ C -11.951 -18.740 13.634 1.00 . A A . 46 TYR CZ 1 1
12 8616 1 1 54 TYR H H -7.176 -23.375 13.249 1.00 . A A . 46 TYR H 1 1
12 8617 1 1 54 TYR HA H -8.209 -21.005 14.688 1.00 . A A . 46 TYR HA 1 1
12 8618 1 1 54 TYR HB2 H -9.656 -22.897 13.080 1.00 . A A . 46 TYR HB2 1 1
12 8619 1 1 54 TYR HB3 H -10.178 -23.032 14.760 1.00 . A A . 46 TYR HB3 1 1
12 8620 1 1 54 TYR HD1 H -10.830 -20.904 16.009 1.00 . A A . 46 TYR HD1 1 1
12 8621 1 1 54 TYR HD2 H -10.310 -21.049 11.748 1.00 . A A . 46 TYR HD2 1 1
12 8622 1 1 54 TYR HE1 H -12.127 -18.803 15.779 1.00 . A A . 46 TYR HE1 1 1
12 8623 1 1 54 TYR HE2 H -11.607 -18.947 11.518 1.00 . A A . 46 TYR HE2 1 1
12 8624 1 1 54 TYR HH H -13.590 -17.764 13.714 1.00 . A A . 46 TYR HH 1 1
12 8625 1 1 54 TYR N N -7.316 -22.430 13.464 1.00 . A A . 46 TYR N 1 1
12 8626 1 1 54 TYR O O -7.425 -23.901 15.713 1.00 . A A . 46 TYR O 1 1
12 8627 1 1 54 TYR OXT O -8.310 -22.295 16.847 1.00 . A A . 46 TYR OXT 1 1
12 8628 1 1 54 TYR OH O -12.672 -17.570 13.506 1.00 . A A . 46 TYR OH 1 1
13 8629 1 1 9 ALA C C 1.030 29.879 11.183 1.00 . A A . 1 ALA C 1 1
13 8630 1 1 9 ALA CA C 0.941 31.379 11.449 1.00 . A A . 1 ALA CA 1 1
13 8631 1 1 9 ALA CB C -0.525 31.805 11.547 1.00 . A A . 1 ALA CB 1 1
13 8632 1 1 9 ALA H H 1.482 31.585 9.448 1.00 . A A . 1 ALA H 1 1
13 8633 1 1 9 ALA HA H 1.444 31.610 12.376 1.00 . A A . 1 ALA HA 1 1
13 8634 1 1 9 ALA HB1 H -0.793 32.377 10.671 1.00 . A A . 1 ALA HB1 1 1
13 8635 1 1 9 ALA HB2 H -0.665 32.412 12.429 1.00 . A A . 1 ALA HB2 1 1
13 8636 1 1 9 ALA HB3 H -1.152 30.928 11.609 1.00 . A A . 1 ALA HB3 1 1
13 8637 1 1 9 ALA N N 1.598 32.118 10.333 1.00 . A A . 1 ALA N 1 1
13 8638 1 1 9 ALA O O 1.633 29.448 10.200 1.00 . A A . 1 ALA O 1 1
13 8639 1 1 10 SER C C -0.173 27.230 10.586 1.00 . A A . 2 SER C 1 1
13 8640 1 1 10 SER CA C 0.448 27.640 11.918 1.00 . A A . 2 SER CA 1 1
13 8641 1 1 10 SER CB C -0.325 26.988 13.065 1.00 . A A . 2 SER CB 1 1
13 8642 1 1 10 SER H H -0.035 29.490 12.832 1.00 . A A . 2 SER H 1 1
13 8643 1 1 10 SER HA H 1.471 27.298 11.949 1.00 . A A . 2 SER HA 1 1
13 8644 1 1 10 SER HB2 H -0.711 27.750 13.721 1.00 . A A . 2 SER HB2 1 1
13 8645 1 1 10 SER HB3 H -1.147 26.411 12.662 1.00 . A A . 2 SER HB3 1 1
13 8646 1 1 10 SER HG H 0.408 25.238 13.500 1.00 . A A . 2 SER HG 1 1
13 8647 1 1 10 SER N N 0.429 29.091 12.067 1.00 . A A . 2 SER N 1 1
13 8648 1 1 10 SER O O -0.218 26.047 10.249 1.00 . A A . 2 SER O 1 1
13 8649 1 1 10 SER OG O 0.549 26.140 13.797 1.00 . A A . 2 SER OG 1 1
13 8650 1 1 11 LYS C C -0.339 27.102 7.670 1.00 . A A . 3 LYS C 1 1
13 8651 1 1 11 LYS CA C -1.266 27.945 8.539 1.00 . A A . 3 LYS CA 1 1
13 8652 1 1 11 LYS CB C -1.581 29.260 7.826 1.00 . A A . 3 LYS CB 1 1
13 8653 1 1 11 LYS CD C -0.492 31.415 7.176 1.00 . A A . 3 LYS CD 1 1
13 8654 1 1 11 LYS CE C -1.723 31.656 6.299 1.00 . A A . 3 LYS CE 1 1
13 8655 1 1 11 LYS CG C -0.279 29.910 7.353 1.00 . A A . 3 LYS CG 1 1
13 8656 1 1 11 LYS H H -0.588 29.140 10.153 1.00 . A A . 3 LYS H 1 1
13 8657 1 1 11 LYS HA H -2.188 27.404 8.695 1.00 . A A . 3 LYS HA 1 1
13 8658 1 1 11 LYS HB2 H -2.217 29.065 6.974 1.00 . A A . 3 LYS HB2 1 1
13 8659 1 1 11 LYS HB3 H -2.087 29.928 8.507 1.00 . A A . 3 LYS HB3 1 1
13 8660 1 1 11 LYS HD2 H -0.643 31.873 8.143 1.00 . A A . 3 LYS HD2 1 1
13 8661 1 1 11 LYS HD3 H 0.374 31.848 6.703 1.00 . A A . 3 LYS HD3 1 1
13 8662 1 1 11 LYS HE2 H -1.741 30.934 5.498 1.00 . A A . 3 LYS HE2 1 1
13 8663 1 1 11 LYS HE3 H -2.617 31.553 6.897 1.00 . A A . 3 LYS HE3 1 1
13 8664 1 1 11 LYS HG2 H 0.495 29.739 8.087 1.00 . A A . 3 LYS HG2 1 1
13 8665 1 1 11 LYS HG3 H 0.017 29.477 6.409 1.00 . A A . 3 LYS HG3 1 1
13 8666 1 1 11 LYS HZ1 H -2.602 33.474 5.788 1.00 . A A . 3 LYS HZ1 1 1
13 8667 1 1 11 LYS HZ2 H -1.370 32.981 4.731 1.00 . A A . 3 LYS HZ2 1 1
13 8668 1 1 11 LYS HZ3 H -0.975 33.600 6.264 1.00 . A A . 3 LYS HZ3 1 1
13 8669 1 1 11 LYS N N -0.650 28.215 9.833 1.00 . A A . 3 LYS N 1 1
13 8670 1 1 11 LYS NZ N -1.663 33.031 5.728 1.00 . A A . 3 LYS NZ 1 1
13 8671 1 1 11 LYS O O -0.790 26.228 6.930 1.00 . A A . 3 LYS O 1 1
13 8672 1 1 12 GLU C C 2.064 25.196 7.495 1.00 . A A . 4 GLU C 1 1
13 8673 1 1 12 GLU CA C 1.942 26.628 6.984 1.00 . A A . 4 GLU CA 1 1
13 8674 1 1 12 GLU CB C 3.304 27.320 7.068 1.00 . A A . 4 GLU CB 1 1
13 8675 1 1 12 GLU CD C 4.817 28.506 8.670 1.00 . A A . 4 GLU CD 1 1
13 8676 1 1 12 GLU CG C 3.367 28.177 8.333 1.00 . A A . 4 GLU CG 1 1
13 8677 1 1 12 GLU H H 1.262 28.076 8.374 1.00 . A A . 4 GLU H 1 1
13 8678 1 1 12 GLU HA H 1.624 26.607 5.953 1.00 . A A . 4 GLU HA 1 1
13 8679 1 1 12 GLU HB2 H 4.085 26.573 7.098 1.00 . A A . 4 GLU HB2 1 1
13 8680 1 1 12 GLU HB3 H 3.442 27.949 6.201 1.00 . A A . 4 GLU HB3 1 1
13 8681 1 1 12 GLU HG2 H 2.819 29.094 8.171 1.00 . A A . 4 GLU HG2 1 1
13 8682 1 1 12 GLU HG3 H 2.923 27.635 9.156 1.00 . A A . 4 GLU HG3 1 1
13 8683 1 1 12 GLU N N 0.960 27.369 7.768 1.00 . A A . 4 GLU N 1 1
13 8684 1 1 12 GLU O O 2.010 24.242 6.717 1.00 . A A . 4 GLU O 1 1
13 8685 1 1 12 GLU OE1 O 5.449 27.695 9.328 1.00 . A A . 4 GLU OE1 1 1
13 8686 1 1 12 GLU OE2 O 5.273 29.562 8.267 1.00 . A A . 4 GLU OE2 1 1
13 8687 1 1 13 LEU C C 1.125 22.881 9.107 1.00 . A A . 5 LEU C 1 1
13 8688 1 1 13 LEU CA C 2.357 23.731 9.410 1.00 . A A . 5 LEU CA 1 1
13 8689 1 1 13 LEU CB C 2.529 23.863 10.923 1.00 . A A . 5 LEU CB 1 1
13 8690 1 1 13 LEU CD1 C 3.937 25.110 12.567 1.00 . A A . 5 LEU CD1 1 1
13 8691 1 1 13 LEU CD2 C 4.890 23.158 11.333 1.00 . A A . 5 LEU CD2 1 1
13 8692 1 1 13 LEU CG C 3.943 24.356 11.236 1.00 . A A . 5 LEU CG 1 1
13 8693 1 1 13 LEU H H 2.265 25.848 9.376 1.00 . A A . 5 LEU H 1 1
13 8694 1 1 13 LEU HA H 3.229 23.242 9.001 1.00 . A A . 5 LEU HA 1 1
13 8695 1 1 13 LEU HB2 H 1.807 24.569 11.308 1.00 . A A . 5 LEU HB2 1 1
13 8696 1 1 13 LEU HB3 H 2.374 22.901 11.389 1.00 . A A . 5 LEU HB3 1 1
13 8697 1 1 13 LEU HD11 H 3.346 24.565 13.288 1.00 . A A . 5 LEU HD11 1 1
13 8698 1 1 13 LEU HD12 H 3.512 26.092 12.422 1.00 . A A . 5 LEU HD12 1 1
13 8699 1 1 13 LEU HD13 H 4.950 25.205 12.930 1.00 . A A . 5 LEU HD13 1 1
13 8700 1 1 13 LEU HD21 H 4.914 22.800 12.352 1.00 . A A . 5 LEU HD21 1 1
13 8701 1 1 13 LEU HD22 H 5.882 23.458 11.034 1.00 . A A . 5 LEU HD22 1 1
13 8702 1 1 13 LEU HD23 H 4.540 22.369 10.683 1.00 . A A . 5 LEU HD23 1 1
13 8703 1 1 13 LEU HG H 4.275 25.018 10.450 1.00 . A A . 5 LEU HG 1 1
13 8704 1 1 13 LEU N N 2.229 25.051 8.805 1.00 . A A . 5 LEU N 1 1
13 8705 1 1 13 LEU O O 1.218 21.661 8.978 1.00 . A A . 5 LEU O 1 1
13 8706 1 1 14 GLU C C -1.277 22.321 7.270 1.00 . A A . 6 GLU C 1 1
13 8707 1 1 14 GLU CA C -1.269 22.831 8.709 1.00 . A A . 6 GLU CA 1 1
13 8708 1 1 14 GLU CB C -2.461 23.765 8.929 1.00 . A A . 6 GLU CB 1 1
13 8709 1 1 14 GLU CD C -4.962 23.752 9.019 1.00 . A A . 6 GLU CD 1 1
13 8710 1 1 14 GLU CG C -3.733 23.104 8.391 1.00 . A A . 6 GLU CG 1 1
13 8711 1 1 14 GLU H H -0.038 24.511 9.105 1.00 . A A . 6 GLU H 1 1
13 8712 1 1 14 GLU HA H -1.357 21.990 9.379 1.00 . A A . 6 GLU HA 1 1
13 8713 1 1 14 GLU HB2 H -2.574 23.960 9.985 1.00 . A A . 6 GLU HB2 1 1
13 8714 1 1 14 GLU HB3 H -2.292 24.694 8.406 1.00 . A A . 6 GLU HB3 1 1
13 8715 1 1 14 GLU HG2 H -3.772 23.224 7.318 1.00 . A A . 6 GLU HG2 1 1
13 8716 1 1 14 GLU HG3 H -3.720 22.052 8.636 1.00 . A A . 6 GLU HG3 1 1
13 8717 1 1 14 GLU N N -0.024 23.537 8.994 1.00 . A A . 6 GLU N 1 1
13 8718 1 1 14 GLU O O -1.666 21.184 7.008 1.00 . A A . 6 GLU O 1 1
13 8719 1 1 14 GLU OE1 O -5.288 24.860 8.626 1.00 . A A . 6 GLU OE1 1 1
13 8720 1 1 14 GLU OE2 O -5.559 23.133 9.884 1.00 . A A . 6 GLU OE2 1 1
13 8721 1 1 15 LEU C C 0.142 21.619 4.722 1.00 . A A . 7 LEU C 1 1
13 8722 1 1 15 LEU CA C -0.807 22.795 4.936 1.00 . A A . 7 LEU CA 1 1
13 8723 1 1 15 LEU CB C -0.348 23.984 4.089 1.00 . A A . 7 LEU CB 1 1
13 8724 1 1 15 LEU CD1 C -2.333 24.625 2.716 1.00 . A A . 7 LEU CD1 1 1
13 8725 1 1 15 LEU CD2 C -0.063 24.562 1.678 1.00 . A A . 7 LEU CD2 1 1
13 8726 1 1 15 LEU CG C -0.987 23.901 2.703 1.00 . A A . 7 LEU CG 1 1
13 8727 1 1 15 LEU H H -0.551 24.066 6.612 1.00 . A A . 7 LEU H 1 1
13 8728 1 1 15 LEU HA H -1.799 22.506 4.622 1.00 . A A . 7 LEU HA 1 1
13 8729 1 1 15 LEU HB2 H -0.647 24.904 4.571 1.00 . A A . 7 LEU HB2 1 1
13 8730 1 1 15 LEU HB3 H 0.728 23.962 3.991 1.00 . A A . 7 LEU HB3 1 1
13 8731 1 1 15 LEU HD11 H -2.984 24.163 3.444 1.00 . A A . 7 LEU HD11 1 1
13 8732 1 1 15 LEU HD12 H -2.786 24.562 1.738 1.00 . A A . 7 LEU HD12 1 1
13 8733 1 1 15 LEU HD13 H -2.181 25.663 2.976 1.00 . A A . 7 LEU HD13 1 1
13 8734 1 1 15 LEU HD21 H -0.636 24.848 0.808 1.00 . A A . 7 LEU HD21 1 1
13 8735 1 1 15 LEU HD22 H 0.709 23.866 1.387 1.00 . A A . 7 LEU HD22 1 1
13 8736 1 1 15 LEU HD23 H 0.389 25.440 2.115 1.00 . A A . 7 LEU HD23 1 1
13 8737 1 1 15 LEU HG H -1.138 22.865 2.439 1.00 . A A . 7 LEU HG 1 1
13 8738 1 1 15 LEU N N -0.847 23.171 6.345 1.00 . A A . 7 LEU N 1 1
13 8739 1 1 15 LEU O O -0.137 20.721 3.927 1.00 . A A . 7 LEU O 1 1
13 8740 1 1 16 ILE C C 1.667 19.244 5.825 1.00 . A A . 8 ILE C 1 1
13 8741 1 1 16 ILE CA C 2.245 20.561 5.317 1.00 . A A . 8 ILE CA 1 1
13 8742 1 1 16 ILE CB C 3.499 20.912 6.116 1.00 . A A . 8 ILE CB 1 1
13 8743 1 1 16 ILE CD1 C 5.255 22.663 6.437 1.00 . A A . 8 ILE CD1 1 1
13 8744 1 1 16 ILE CG1 C 4.178 22.132 5.488 1.00 . A A . 8 ILE CG1 1 1
13 8745 1 1 16 ILE CG2 C 4.466 19.727 6.097 1.00 . A A . 8 ILE CG2 1 1
13 8746 1 1 16 ILE H H 1.431 22.375 6.055 1.00 . A A . 8 ILE H 1 1
13 8747 1 1 16 ILE HA H 2.514 20.448 4.278 1.00 . A A . 8 ILE HA 1 1
13 8748 1 1 16 ILE HB H 3.225 21.137 7.136 1.00 . A A . 8 ILE HB 1 1
13 8749 1 1 16 ILE HD11 H 4.808 23.349 7.141 1.00 . A A . 8 ILE HD11 1 1
13 8750 1 1 16 ILE HD12 H 6.015 23.177 5.867 1.00 . A A . 8 ILE HD12 1 1
13 8751 1 1 16 ILE HD13 H 5.702 21.838 6.972 1.00 . A A . 8 ILE HD13 1 1
13 8752 1 1 16 ILE HG12 H 4.632 21.848 4.550 1.00 . A A . 8 ILE HG12 1 1
13 8753 1 1 16 ILE HG13 H 3.444 22.903 5.313 1.00 . A A . 8 ILE HG13 1 1
13 8754 1 1 16 ILE HG21 H 4.413 19.234 5.138 1.00 . A A . 8 ILE HG21 1 1
13 8755 1 1 16 ILE HG22 H 4.197 19.030 6.876 1.00 . A A . 8 ILE HG22 1 1
13 8756 1 1 16 ILE HG23 H 5.473 20.081 6.265 1.00 . A A . 8 ILE HG23 1 1
13 8757 1 1 16 ILE N N 1.263 21.632 5.436 1.00 . A A . 8 ILE N 1 1
13 8758 1 1 16 ILE O O 1.832 18.200 5.196 1.00 . A A . 8 ILE O 1 1
13 8759 1 1 17 THR C C -0.624 17.499 6.579 1.00 . A A . 9 THR C 1 1
13 8760 1 1 17 THR CA C 0.384 18.110 7.546 1.00 . A A . 9 THR CA 1 1
13 8761 1 1 17 THR CB C -0.318 18.464 8.860 1.00 . A A . 9 THR CB 1 1
13 8762 1 1 17 THR CG2 C -0.977 17.215 9.443 1.00 . A A . 9 THR CG2 1 1
13 8763 1 1 17 THR H H 0.898 20.163 7.428 1.00 . A A . 9 THR H 1 1
13 8764 1 1 17 THR HA H 1.159 17.386 7.749 1.00 . A A . 9 THR HA 1 1
13 8765 1 1 17 THR HB H -1.073 19.212 8.675 1.00 . A A . 9 THR HB 1 1
13 8766 1 1 17 THR HG1 H 0.187 19.146 10.611 1.00 . A A . 9 THR HG1 1 1
13 8767 1 1 17 THR HG21 H -1.230 17.391 10.477 1.00 . A A . 9 THR HG21 1 1
13 8768 1 1 17 THR HG22 H -0.292 16.381 9.377 1.00 . A A . 9 THR HG22 1 1
13 8769 1 1 17 THR HG23 H -1.875 16.988 8.886 1.00 . A A . 9 THR HG23 1 1
13 8770 1 1 17 THR N N 0.991 19.303 6.968 1.00 . A A . 9 THR N 1 1
13 8771 1 1 17 THR O O -0.687 16.278 6.421 1.00 . A A . 9 THR O 1 1
13 8772 1 1 17 THR OG1 O 0.638 18.972 9.781 1.00 . A A . 9 THR OG1 1 1
13 8773 1 1 18 LEU C C -1.739 17.179 3.805 1.00 . A A . 10 LEU C 1 1
13 8774 1 1 18 LEU CA C -2.410 17.886 4.979 1.00 . A A . 10 LEU CA 1 1
13 8775 1 1 18 LEU CB C -3.233 19.067 4.462 1.00 . A A . 10 LEU CB 1 1
13 8776 1 1 18 LEU CD1 C -5.449 18.837 5.594 1.00 . A A . 10 LEU CD1 1 1
13 8777 1 1 18 LEU CD2 C -5.337 19.481 3.183 1.00 . A A . 10 LEU CD2 1 1
13 8778 1 1 18 LEU CG C -4.688 18.636 4.282 1.00 . A A . 10 LEU CG 1 1
13 8779 1 1 18 LEU H H -1.319 19.314 6.101 1.00 . A A . 10 LEU H 1 1
13 8780 1 1 18 LEU HA H -3.071 17.192 5.474 1.00 . A A . 10 LEU HA 1 1
13 8781 1 1 18 LEU HB2 H -3.183 19.878 5.174 1.00 . A A . 10 LEU HB2 1 1
13 8782 1 1 18 LEU HB3 H -2.836 19.396 3.514 1.00 . A A . 10 LEU HB3 1 1
13 8783 1 1 18 LEU HD11 H -5.828 19.848 5.639 1.00 . A A . 10 LEU HD11 1 1
13 8784 1 1 18 LEU HD12 H -4.782 18.666 6.426 1.00 . A A . 10 LEU HD12 1 1
13 8785 1 1 18 LEU HD13 H -6.272 18.141 5.644 1.00 . A A . 10 LEU HD13 1 1
13 8786 1 1 18 LEU HD21 H -5.096 20.522 3.341 1.00 . A A . 10 LEU HD21 1 1
13 8787 1 1 18 LEU HD22 H -6.409 19.351 3.214 1.00 . A A . 10 LEU HD22 1 1
13 8788 1 1 18 LEU HD23 H -4.965 19.166 2.220 1.00 . A A . 10 LEU HD23 1 1
13 8789 1 1 18 LEU HG H -4.723 17.592 4.003 1.00 . A A . 10 LEU HG 1 1
13 8790 1 1 18 LEU N N -1.411 18.353 5.933 1.00 . A A . 10 LEU N 1 1
13 8791 1 1 18 LEU O O -2.223 16.152 3.328 1.00 . A A . 10 LEU O 1 1
13 8792 1 1 19 THR C C 0.664 15.781 2.612 1.00 . A A . 11 THR C 1 1
13 8793 1 1 19 THR CA C 0.106 17.148 2.228 1.00 . A A . 11 THR CA 1 1
13 8794 1 1 19 THR CB C 1.254 18.071 1.809 1.00 . A A . 11 THR CB 1 1
13 8795 1 1 19 THR CG2 C 1.934 17.509 0.561 1.00 . A A . 11 THR CG2 1 1
13 8796 1 1 19 THR H H -0.287 18.554 3.762 1.00 . A A . 11 THR H 1 1
13 8797 1 1 19 THR HA H -0.566 17.028 1.392 1.00 . A A . 11 THR HA 1 1
13 8798 1 1 19 THR HB H 1.975 18.133 2.610 1.00 . A A . 11 THR HB 1 1
13 8799 1 1 19 THR HG1 H -0.189 19.374 1.775 1.00 . A A . 11 THR HG1 1 1
13 8800 1 1 19 THR HG21 H 2.403 16.565 0.800 1.00 . A A . 11 THR HG21 1 1
13 8801 1 1 19 THR HG22 H 2.683 18.206 0.215 1.00 . A A . 11 THR HG22 1 1
13 8802 1 1 19 THR HG23 H 1.197 17.360 -0.215 1.00 . A A . 11 THR HG23 1 1
13 8803 1 1 19 THR N N -0.624 17.735 3.344 1.00 . A A . 11 THR N 1 1
13 8804 1 1 19 THR O O 0.636 14.842 1.818 1.00 . A A . 11 THR O 1 1
13 8805 1 1 19 THR OG1 O 0.740 19.365 1.530 1.00 . A A . 11 THR OG1 1 1
13 8806 1 1 20 VAL C C 0.666 13.332 4.341 1.00 . A A . 12 VAL C 1 1
13 8807 1 1 20 VAL CA C 1.733 14.420 4.316 1.00 . A A . 12 VAL CA 1 1
13 8808 1 1 20 VAL CB C 2.306 14.607 5.721 1.00 . A A . 12 VAL CB 1 1
13 8809 1 1 20 VAL CG1 C 2.931 13.295 6.197 1.00 . A A . 12 VAL CG1 1 1
13 8810 1 1 20 VAL CG2 C 3.378 15.699 5.693 1.00 . A A . 12 VAL CG2 1 1
13 8811 1 1 20 VAL H H 1.170 16.461 4.426 1.00 . A A . 12 VAL H 1 1
13 8812 1 1 20 VAL HA H 2.530 14.116 3.653 1.00 . A A . 12 VAL HA 1 1
13 8813 1 1 20 VAL HB H 1.514 14.895 6.398 1.00 . A A . 12 VAL HB 1 1
13 8814 1 1 20 VAL HG11 H 3.155 12.672 5.344 1.00 . A A . 12 VAL HG11 1 1
13 8815 1 1 20 VAL HG12 H 2.238 12.781 6.847 1.00 . A A . 12 VAL HG12 1 1
13 8816 1 1 20 VAL HG13 H 3.842 13.504 6.738 1.00 . A A . 12 VAL HG13 1 1
13 8817 1 1 20 VAL HG21 H 3.140 16.457 6.426 1.00 . A A . 12 VAL HG21 1 1
13 8818 1 1 20 VAL HG22 H 3.409 16.148 4.711 1.00 . A A . 12 VAL HG22 1 1
13 8819 1 1 20 VAL HG23 H 4.341 15.266 5.922 1.00 . A A . 12 VAL HG23 1 1
13 8820 1 1 20 VAL N N 1.172 15.678 3.836 1.00 . A A . 12 VAL N 1 1
13 8821 1 1 20 VAL O O 0.945 12.168 4.052 1.00 . A A . 12 VAL O 1 1
13 8822 1 1 21 GLY C C -2.054 12.293 3.355 1.00 . A A . 13 GLY C 1 1
13 8823 1 1 21 GLY CA C -1.660 12.765 4.750 1.00 . A A . 13 GLY CA 1 1
13 8824 1 1 21 GLY H H -0.723 14.659 4.902 1.00 . A A . 13 GLY H 1 1
13 8825 1 1 21 GLY HA2 H -1.357 11.913 5.342 1.00 . A A . 13 GLY HA2 1 1
13 8826 1 1 21 GLY HA3 H -2.511 13.237 5.215 1.00 . A A . 13 GLY HA3 1 1
13 8827 1 1 21 GLY N N -0.559 13.718 4.687 1.00 . A A . 13 GLY N 1 1
13 8828 1 1 21 GLY O O -2.225 11.097 3.119 1.00 . A A . 13 GLY O 1 1
13 8829 1 1 22 PHE C C -1.435 12.165 0.364 1.00 . A A . 14 PHE C 1 1
13 8830 1 1 22 PHE CA C -2.569 12.910 1.064 1.00 . A A . 14 PHE CA 1 1
13 8831 1 1 22 PHE CB C -2.896 14.187 0.288 1.00 . A A . 14 PHE CB 1 1
13 8832 1 1 22 PHE CD1 C -4.575 13.127 -1.265 1.00 . A A . 14 PHE CD1 1 1
13 8833 1 1 22 PHE CD2 C -2.616 14.193 -2.217 1.00 . A A . 14 PHE CD2 1 1
13 8834 1 1 22 PHE CE1 C -5.019 12.794 -2.550 1.00 . A A . 14 PHE CE1 1 1
13 8835 1 1 22 PHE CE2 C -3.059 13.858 -3.503 1.00 . A A . 14 PHE CE2 1 1
13 8836 1 1 22 PHE CG C -3.373 13.827 -1.098 1.00 . A A . 14 PHE CG 1 1
13 8837 1 1 22 PHE CZ C -4.260 13.158 -3.668 1.00 . A A . 14 PHE CZ 1 1
13 8838 1 1 22 PHE H H -2.047 14.177 2.679 1.00 . A A . 14 PHE H 1 1
13 8839 1 1 22 PHE HA H -3.444 12.278 1.081 1.00 . A A . 14 PHE HA 1 1
13 8840 1 1 22 PHE HB2 H -3.671 14.733 0.806 1.00 . A A . 14 PHE HB2 1 1
13 8841 1 1 22 PHE HB3 H -2.011 14.800 0.214 1.00 . A A . 14 PHE HB3 1 1
13 8842 1 1 22 PHE HD1 H -5.160 12.844 -0.401 1.00 . A A . 14 PHE HD1 1 1
13 8843 1 1 22 PHE HD2 H -1.689 14.732 -2.089 1.00 . A A . 14 PHE HD2 1 1
13 8844 1 1 22 PHE HE1 H -5.944 12.253 -2.679 1.00 . A A . 14 PHE HE1 1 1
13 8845 1 1 22 PHE HE2 H -2.474 14.140 -4.365 1.00 . A A . 14 PHE HE2 1 1
13 8846 1 1 22 PHE HZ H -4.602 12.900 -4.660 1.00 . A A . 14 PHE HZ 1 1
13 8847 1 1 22 PHE N N -2.195 13.241 2.433 1.00 . A A . 14 PHE N 1 1
13 8848 1 1 22 PHE O O -1.674 11.334 -0.513 1.00 . A A . 14 PHE O 1 1
13 8849 1 1 23 GLY C C 1.062 10.363 0.638 1.00 . A A . 15 GLY C 1 1
13 8850 1 1 23 GLY CA C 0.959 11.811 0.171 1.00 . A A . 15 GLY CA 1 1
13 8851 1 1 23 GLY H H -0.073 13.141 1.457 1.00 . A A . 15 GLY H 1 1
13 8852 1 1 23 GLY HA2 H 0.871 11.832 -0.905 1.00 . A A . 15 GLY HA2 1 1
13 8853 1 1 23 GLY HA3 H 1.853 12.340 0.465 1.00 . A A . 15 GLY HA3 1 1
13 8854 1 1 23 GLY N N -0.203 12.466 0.758 1.00 . A A . 15 GLY N 1 1
13 8855 1 1 23 GLY O O 1.472 9.483 -0.120 1.00 . A A . 15 GLY O 1 1
13 8856 1 1 24 ILE C C -0.387 7.917 1.867 1.00 . A A . 16 ILE C 1 1
13 8857 1 1 24 ILE CA C 0.734 8.775 2.445 1.00 . A A . 16 ILE CA 1 1
13 8858 1 1 24 ILE CB C 0.602 8.832 3.968 1.00 . A A . 16 ILE CB 1 1
13 8859 1 1 24 ILE CD1 C 1.590 9.978 5.958 1.00 . A A . 16 ILE CD1 1 1
13 8860 1 1 24 ILE CG1 C 1.887 9.410 4.568 1.00 . A A . 16 ILE CG1 1 1
13 8861 1 1 24 ILE CG2 C 0.374 7.422 4.515 1.00 . A A . 16 ILE CG2 1 1
13 8862 1 1 24 ILE H H 0.372 10.863 2.450 1.00 . A A . 16 ILE H 1 1
13 8863 1 1 24 ILE HA H 1.684 8.326 2.194 1.00 . A A . 16 ILE HA 1 1
13 8864 1 1 24 ILE HB H -0.236 9.462 4.233 1.00 . A A . 16 ILE HB 1 1
13 8865 1 1 24 ILE HD11 H 1.326 9.173 6.626 1.00 . A A . 16 ILE HD11 1 1
13 8866 1 1 24 ILE HD12 H 0.770 10.677 5.892 1.00 . A A . 16 ILE HD12 1 1
13 8867 1 1 24 ILE HD13 H 2.467 10.485 6.334 1.00 . A A . 16 ILE HD13 1 1
13 8868 1 1 24 ILE HG12 H 2.628 8.628 4.649 1.00 . A A . 16 ILE HG12 1 1
13 8869 1 1 24 ILE HG13 H 2.259 10.197 3.931 1.00 . A A . 16 ILE HG13 1 1
13 8870 1 1 24 ILE HG21 H 0.938 6.712 3.929 1.00 . A A . 16 ILE HG21 1 1
13 8871 1 1 24 ILE HG22 H -0.677 7.181 4.460 1.00 . A A . 16 ILE HG22 1 1
13 8872 1 1 24 ILE HG23 H 0.699 7.378 5.544 1.00 . A A . 16 ILE HG23 1 1
13 8873 1 1 24 ILE N N 0.686 10.122 1.890 1.00 . A A . 16 ILE N 1 1
13 8874 1 1 24 ILE O O -0.220 6.714 1.666 1.00 . A A . 16 ILE O 1 1
13 8875 1 1 25 LEU C C -2.326 7.285 -0.345 1.00 . A A . 17 LEU C 1 1
13 8876 1 1 25 LEU CA C -2.668 7.829 1.039 1.00 . A A . 17 LEU CA 1 1
13 8877 1 1 25 LEU CB C -3.873 8.765 0.937 1.00 . A A . 17 LEU CB 1 1
13 8878 1 1 25 LEU CD1 C -6.094 9.325 1.937 1.00 . A A . 17 LEU CD1 1 1
13 8879 1 1 25 LEU CD2 C -5.542 6.957 1.364 1.00 . A A . 17 LEU CD2 1 1
13 8880 1 1 25 LEU CG C -4.976 8.281 1.881 1.00 . A A . 17 LEU CG 1 1
13 8881 1 1 25 LEU H H -1.607 9.502 1.793 1.00 . A A . 17 LEU H 1 1
13 8882 1 1 25 LEU HA H -2.921 7.004 1.687 1.00 . A A . 17 LEU HA 1 1
13 8883 1 1 25 LEU HB2 H -3.575 9.767 1.214 1.00 . A A . 17 LEU HB2 1 1
13 8884 1 1 25 LEU HB3 H -4.244 8.766 -0.076 1.00 . A A . 17 LEU HB3 1 1
13 8885 1 1 25 LEU HD11 H -5.789 10.143 2.572 1.00 . A A . 17 LEU HD11 1 1
13 8886 1 1 25 LEU HD12 H -6.988 8.872 2.339 1.00 . A A . 17 LEU HD12 1 1
13 8887 1 1 25 LEU HD13 H -6.292 9.694 0.943 1.00 . A A . 17 LEU HD13 1 1
13 8888 1 1 25 LEU HD21 H -6.586 7.082 1.121 1.00 . A A . 17 LEU HD21 1 1
13 8889 1 1 25 LEU HD22 H -5.439 6.199 2.128 1.00 . A A . 17 LEU HD22 1 1
13 8890 1 1 25 LEU HD23 H -5.000 6.654 0.480 1.00 . A A . 17 LEU HD23 1 1
13 8891 1 1 25 LEU HG H -4.566 8.139 2.870 1.00 . A A . 17 LEU HG 1 1
13 8892 1 1 25 LEU N N -1.528 8.544 1.604 1.00 . A A . 17 LEU N 1 1
13 8893 1 1 25 LEU O O -2.599 6.125 -0.651 1.00 . A A . 17 LEU O 1 1
13 8894 1 1 26 ILE C C -0.304 6.602 -2.462 1.00 . A A . 18 ILE C 1 1
13 8895 1 1 26 ILE CA C -1.339 7.720 -2.520 1.00 . A A . 18 ILE CA 1 1
13 8896 1 1 26 ILE CB C -0.761 8.913 -3.285 1.00 . A A . 18 ILE CB 1 1
13 8897 1 1 26 ILE CD1 C -1.223 11.284 -3.923 1.00 . A A . 18 ILE CD1 1 1
13 8898 1 1 26 ILE CG1 C -1.858 9.959 -3.500 1.00 . A A . 18 ILE CG1 1 1
13 8899 1 1 26 ILE CG2 C -0.233 8.443 -4.641 1.00 . A A . 18 ILE CG2 1 1
13 8900 1 1 26 ILE H H -1.541 9.047 -0.880 1.00 . A A . 18 ILE H 1 1
13 8901 1 1 26 ILE HA H -2.213 7.362 -3.043 1.00 . A A . 18 ILE HA 1 1
13 8902 1 1 26 ILE HB H 0.047 9.347 -2.716 1.00 . A A . 18 ILE HB 1 1
13 8903 1 1 26 ILE HD11 H -0.216 11.107 -4.270 1.00 . A A . 18 ILE HD11 1 1
13 8904 1 1 26 ILE HD12 H -1.199 11.958 -3.079 1.00 . A A . 18 ILE HD12 1 1
13 8905 1 1 26 ILE HD13 H -1.805 11.725 -4.719 1.00 . A A . 18 ILE HD13 1 1
13 8906 1 1 26 ILE HG12 H -2.532 9.619 -4.272 1.00 . A A . 18 ILE HG12 1 1
13 8907 1 1 26 ILE HG13 H -2.404 10.101 -2.581 1.00 . A A . 18 ILE HG13 1 1
13 8908 1 1 26 ILE HG21 H 0.762 8.040 -4.521 1.00 . A A . 18 ILE HG21 1 1
13 8909 1 1 26 ILE HG22 H -0.203 9.279 -5.326 1.00 . A A . 18 ILE HG22 1 1
13 8910 1 1 26 ILE HG23 H -0.886 7.677 -5.037 1.00 . A A . 18 ILE HG23 1 1
13 8911 1 1 26 ILE N N -1.726 8.131 -1.176 1.00 . A A . 18 ILE N 1 1
13 8912 1 1 26 ILE O O -0.347 5.660 -3.254 1.00 . A A . 18 ILE O 1 1
13 8913 1 1 27 PHE C C 1.052 4.365 -0.948 1.00 . A A . 19 PHE C 1 1
13 8914 1 1 27 PHE CA C 1.664 5.699 -1.362 1.00 . A A . 19 PHE CA 1 1
13 8915 1 1 27 PHE CB C 2.676 6.147 -0.305 1.00 . A A . 19 PHE CB 1 1
13 8916 1 1 27 PHE CD1 C 4.282 4.206 -0.351 1.00 . A A . 19 PHE CD1 1 1
13 8917 1 1 27 PHE CD2 C 5.029 6.358 -1.182 1.00 . A A . 19 PHE CD2 1 1
13 8918 1 1 27 PHE CE1 C 5.537 3.657 -0.643 1.00 . A A . 19 PHE CE1 1 1
13 8919 1 1 27 PHE CE2 C 6.284 5.810 -1.476 1.00 . A A . 19 PHE CE2 1 1
13 8920 1 1 27 PHE CG C 4.029 5.556 -0.621 1.00 . A A . 19 PHE CG 1 1
13 8921 1 1 27 PHE CZ C 6.538 4.459 -1.206 1.00 . A A . 19 PHE CZ 1 1
13 8922 1 1 27 PHE H H 0.614 7.486 -0.918 1.00 . A A . 19 PHE H 1 1
13 8923 1 1 27 PHE HA H 2.175 5.573 -2.303 1.00 . A A . 19 PHE HA 1 1
13 8924 1 1 27 PHE HB2 H 2.745 7.226 -0.308 1.00 . A A . 19 PHE HB2 1 1
13 8925 1 1 27 PHE HB3 H 2.354 5.809 0.668 1.00 . A A . 19 PHE HB3 1 1
13 8926 1 1 27 PHE HD1 H 3.510 3.588 0.083 1.00 . A A . 19 PHE HD1 1 1
13 8927 1 1 27 PHE HD2 H 4.833 7.399 -1.391 1.00 . A A . 19 PHE HD2 1 1
13 8928 1 1 27 PHE HE1 H 5.733 2.616 -0.435 1.00 . A A . 19 PHE HE1 1 1
13 8929 1 1 27 PHE HE2 H 7.056 6.429 -1.908 1.00 . A A . 19 PHE HE2 1 1
13 8930 1 1 27 PHE HZ H 7.505 4.037 -1.431 1.00 . A A . 19 PHE HZ 1 1
13 8931 1 1 27 PHE N N 0.626 6.711 -1.518 1.00 . A A . 19 PHE N 1 1
13 8932 1 1 27 PHE O O 1.415 3.314 -1.479 1.00 . A A . 19 PHE O 1 1
13 8933 1 1 28 SER C C -1.427 2.611 -0.605 1.00 . A A . 20 SER C 1 1
13 8934 1 1 28 SER CA C -0.531 3.200 0.479 1.00 . A A . 20 SER CA 1 1
13 8935 1 1 28 SER CB C -1.367 3.512 1.720 1.00 . A A . 20 SER CB 1 1
13 8936 1 1 28 SER H H -0.127 5.279 0.386 1.00 . A A . 20 SER H 1 1
13 8937 1 1 28 SER HA H 0.225 2.475 0.740 1.00 . A A . 20 SER HA 1 1
13 8938 1 1 28 SER HB2 H -1.987 2.665 1.962 1.00 . A A . 20 SER HB2 1 1
13 8939 1 1 28 SER HB3 H -0.707 3.722 2.553 1.00 . A A . 20 SER HB3 1 1
13 8940 1 1 28 SER HG H -2.567 4.534 0.581 1.00 . A A . 20 SER HG 1 1
13 8941 1 1 28 SER N N 0.124 4.413 0.001 1.00 . A A . 20 SER N 1 1
13 8942 1 1 28 SER O O -1.565 1.392 -0.717 1.00 . A A . 20 SER O 1 1
13 8943 1 1 28 SER OG O -2.193 4.639 1.459 1.00 . A A . 20 SER OG 1 1
13 8944 1 1 29 LEU C C -2.118 2.219 -3.502 1.00 . A A . 21 LEU C 1 1
13 8945 1 1 29 LEU CA C -2.904 3.039 -2.485 1.00 . A A . 21 LEU CA 1 1
13 8946 1 1 29 LEU CB C -3.535 4.246 -3.178 1.00 . A A . 21 LEU CB 1 1
13 8947 1 1 29 LEU CD1 C -5.641 4.494 -4.500 1.00 . A A . 21 LEU CD1 1 1
13 8948 1 1 29 LEU CD2 C -3.467 4.123 -5.671 1.00 . A A . 21 LEU CD2 1 1
13 8949 1 1 29 LEU CG C -4.289 3.783 -4.426 1.00 . A A . 21 LEU CG 1 1
13 8950 1 1 29 LEU H H -1.894 4.444 -1.262 1.00 . A A . 21 LEU H 1 1
13 8951 1 1 29 LEU HA H -3.690 2.424 -2.071 1.00 . A A . 21 LEU HA 1 1
13 8952 1 1 29 LEU HB2 H -4.224 4.731 -2.501 1.00 . A A . 21 LEU HB2 1 1
13 8953 1 1 29 LEU HB3 H -2.762 4.943 -3.465 1.00 . A A . 21 LEU HB3 1 1
13 8954 1 1 29 LEU HD11 H -6.163 4.181 -5.392 1.00 . A A . 21 LEU HD11 1 1
13 8955 1 1 29 LEU HD12 H -5.486 5.562 -4.529 1.00 . A A . 21 LEU HD12 1 1
13 8956 1 1 29 LEU HD13 H -6.230 4.239 -3.632 1.00 . A A . 21 LEU HD13 1 1
13 8957 1 1 29 LEU HD21 H -3.858 3.580 -6.519 1.00 . A A . 21 LEU HD21 1 1
13 8958 1 1 29 LEU HD22 H -2.436 3.846 -5.510 1.00 . A A . 21 LEU HD22 1 1
13 8959 1 1 29 LEU HD23 H -3.528 5.183 -5.866 1.00 . A A . 21 LEU HD23 1 1
13 8960 1 1 29 LEU HG H -4.446 2.715 -4.376 1.00 . A A . 21 LEU HG 1 1
13 8961 1 1 29 LEU N N -2.034 3.484 -1.404 1.00 . A A . 21 LEU N 1 1
13 8962 1 1 29 LEU O O -2.602 1.205 -4.005 1.00 . A A . 21 LEU O 1 1
13 8963 1 1 30 ILE C C 0.347 0.593 -4.203 1.00 . A A . 22 ILE C 1 1
13 8964 1 1 30 ILE CA C -0.052 1.958 -4.752 1.00 . A A . 22 ILE CA 1 1
13 8965 1 1 30 ILE CB C 1.204 2.781 -5.041 1.00 . A A . 22 ILE CB 1 1
13 8966 1 1 30 ILE CD1 C 1.962 5.077 -5.674 1.00 . A A . 22 ILE CD1 1 1
13 8967 1 1 30 ILE CG1 C 0.812 4.072 -5.764 1.00 . A A . 22 ILE CG1 1 1
13 8968 1 1 30 ILE CG2 C 2.153 1.970 -5.926 1.00 . A A . 22 ILE CG2 1 1
13 8969 1 1 30 ILE H H -0.571 3.484 -3.376 1.00 . A A . 22 ILE H 1 1
13 8970 1 1 30 ILE HA H -0.597 1.819 -5.674 1.00 . A A . 22 ILE HA 1 1
13 8971 1 1 30 ILE HB H 1.698 3.022 -4.112 1.00 . A A . 22 ILE HB 1 1
13 8972 1 1 30 ILE HD11 H 1.990 5.673 -6.574 1.00 . A A . 22 ILE HD11 1 1
13 8973 1 1 30 ILE HD12 H 2.896 4.548 -5.562 1.00 . A A . 22 ILE HD12 1 1
13 8974 1 1 30 ILE HD13 H 1.809 5.722 -4.820 1.00 . A A . 22 ILE HD13 1 1
13 8975 1 1 30 ILE HG12 H 0.604 3.854 -6.801 1.00 . A A . 22 ILE HG12 1 1
13 8976 1 1 30 ILE HG13 H -0.068 4.491 -5.301 1.00 . A A . 22 ILE HG13 1 1
13 8977 1 1 30 ILE HG21 H 2.830 2.642 -6.437 1.00 . A A . 22 ILE HG21 1 1
13 8978 1 1 30 ILE HG22 H 1.581 1.414 -6.653 1.00 . A A . 22 ILE HG22 1 1
13 8979 1 1 30 ILE HG23 H 2.720 1.285 -5.315 1.00 . A A . 22 ILE HG23 1 1
13 8980 1 1 30 ILE N N -0.903 2.665 -3.802 1.00 . A A . 22 ILE N 1 1
13 8981 1 1 30 ILE O O 0.422 -0.388 -4.944 1.00 . A A . 22 ILE O 1 1
13 8982 1 1 31 VAL C C -0.150 -1.731 -2.343 1.00 . A A . 23 VAL C 1 1
13 8983 1 1 31 VAL CA C 0.986 -0.717 -2.260 1.00 . A A . 23 VAL CA 1 1
13 8984 1 1 31 VAL CB C 1.343 -0.467 -0.794 1.00 . A A . 23 VAL CB 1 1
13 8985 1 1 31 VAL CG1 C 1.591 -1.803 -0.092 1.00 . A A . 23 VAL CG1 1 1
13 8986 1 1 31 VAL CG2 C 2.609 0.390 -0.718 1.00 . A A . 23 VAL CG2 1 1
13 8987 1 1 31 VAL H H 0.530 1.350 -2.360 1.00 . A A . 23 VAL H 1 1
13 8988 1 1 31 VAL HA H 1.852 -1.117 -2.765 1.00 . A A . 23 VAL HA 1 1
13 8989 1 1 31 VAL HB H 0.527 0.050 -0.308 1.00 . A A . 23 VAL HB 1 1
13 8990 1 1 31 VAL HG11 H 2.405 -1.697 0.608 1.00 . A A . 23 VAL HG11 1 1
13 8991 1 1 31 VAL HG12 H 1.842 -2.554 -0.827 1.00 . A A . 23 VAL HG12 1 1
13 8992 1 1 31 VAL HG13 H 0.698 -2.102 0.437 1.00 . A A . 23 VAL HG13 1 1
13 8993 1 1 31 VAL HG21 H 3.432 -0.214 -0.366 1.00 . A A . 23 VAL HG21 1 1
13 8994 1 1 31 VAL HG22 H 2.447 1.211 -0.035 1.00 . A A . 23 VAL HG22 1 1
13 8995 1 1 31 VAL HG23 H 2.841 0.778 -1.698 1.00 . A A . 23 VAL HG23 1 1
13 8996 1 1 31 VAL N N 0.602 0.536 -2.899 1.00 . A A . 23 VAL N 1 1
13 8997 1 1 31 VAL O O 0.055 -2.874 -2.750 1.00 . A A . 23 VAL O 1 1
13 8998 1 1 32 THR C C -2.815 -2.604 -3.427 1.00 . A A . 24 THR C 1 1
13 8999 1 1 32 THR CA C -2.510 -2.184 -1.993 1.00 . A A . 24 THR CA 1 1
13 9000 1 1 32 THR CB C -3.725 -1.469 -1.399 1.00 . A A . 24 THR CB 1 1
13 9001 1 1 32 THR CG2 C -4.964 -2.354 -1.548 1.00 . A A . 24 THR CG2 1 1
13 9002 1 1 32 THR H H -1.450 -0.384 -1.634 1.00 . A A . 24 THR H 1 1
13 9003 1 1 32 THR HA H -2.303 -3.065 -1.406 1.00 . A A . 24 THR HA 1 1
13 9004 1 1 32 THR HB H -3.888 -0.539 -1.921 1.00 . A A . 24 THR HB 1 1
13 9005 1 1 32 THR HG1 H -4.258 -0.745 0.328 1.00 . A A . 24 THR HG1 1 1
13 9006 1 1 32 THR HG21 H -5.713 -2.048 -0.833 1.00 . A A . 24 THR HG21 1 1
13 9007 1 1 32 THR HG22 H -4.693 -3.385 -1.366 1.00 . A A . 24 THR HG22 1 1
13 9008 1 1 32 THR HG23 H -5.358 -2.256 -2.548 1.00 . A A . 24 THR HG23 1 1
13 9009 1 1 32 THR N N -1.347 -1.304 -1.954 1.00 . A A . 24 THR N 1 1
13 9010 1 1 32 THR O O -3.265 -3.723 -3.673 1.00 . A A . 24 THR O 1 1
13 9011 1 1 32 THR OG1 O -3.491 -1.205 -0.021 1.00 . A A . 24 THR OG1 1 1
13 9012 1 1 33 TYR C C -1.912 -3.110 -6.266 1.00 . A A . 25 TYR C 1 1
13 9013 1 1 33 TYR CA C -2.822 -1.988 -5.776 1.00 . A A . 25 TYR CA 1 1
13 9014 1 1 33 TYR CB C -2.584 -0.733 -6.616 1.00 . A A . 25 TYR CB 1 1
13 9015 1 1 33 TYR CD1 C -4.177 -1.012 -8.550 1.00 . A A . 25 TYR CD1 1 1
13 9016 1 1 33 TYR CD2 C -1.808 -1.349 -8.934 1.00 . A A . 25 TYR CD2 1 1
13 9017 1 1 33 TYR CE1 C -4.437 -1.296 -9.897 1.00 . A A . 25 TYR CE1 1 1
13 9018 1 1 33 TYR CE2 C -2.065 -1.634 -10.281 1.00 . A A . 25 TYR CE2 1 1
13 9019 1 1 33 TYR CG C -2.862 -1.039 -8.069 1.00 . A A . 25 TYR CG 1 1
13 9020 1 1 33 TYR CZ C -3.381 -1.607 -10.761 1.00 . A A . 25 TYR CZ 1 1
13 9021 1 1 33 TYR H H -2.208 -0.825 -4.114 1.00 . A A . 25 TYR H 1 1
13 9022 1 1 33 TYR HA H -3.850 -2.295 -5.890 1.00 . A A . 25 TYR HA 1 1
13 9023 1 1 33 TYR HB2 H -3.244 0.055 -6.281 1.00 . A A . 25 TYR HB2 1 1
13 9024 1 1 33 TYR HB3 H -1.559 -0.414 -6.508 1.00 . A A . 25 TYR HB3 1 1
13 9025 1 1 33 TYR HD1 H -4.993 -0.772 -7.883 1.00 . A A . 25 TYR HD1 1 1
13 9026 1 1 33 TYR HD2 H -0.793 -1.370 -8.563 1.00 . A A . 25 TYR HD2 1 1
13 9027 1 1 33 TYR HE1 H -5.450 -1.275 -10.268 1.00 . A A . 25 TYR HE1 1 1
13 9028 1 1 33 TYR HE2 H -1.250 -1.874 -10.947 1.00 . A A . 25 TYR HE2 1 1
13 9029 1 1 33 TYR HH H -4.218 -1.204 -12.429 1.00 . A A . 25 TYR HH 1 1
13 9030 1 1 33 TYR N N -2.567 -1.700 -4.368 1.00 . A A . 25 TYR N 1 1
13 9031 1 1 33 TYR O O -2.368 -4.057 -6.907 1.00 . A A . 25 TYR O 1 1
13 9032 1 1 33 TYR OH O -3.635 -1.887 -12.089 1.00 . A A . 25 TYR OH 1 1
13 9033 1 1 34 CYS C C -0.040 -5.373 -5.791 1.00 . A A . 26 CYS C 1 1
13 9034 1 1 34 CYS CA C 0.340 -4.012 -6.366 1.00 . A A . 26 CYS CA 1 1
13 9035 1 1 34 CYS CB C 1.740 -3.627 -5.887 1.00 . A A . 26 CYS CB 1 1
13 9036 1 1 34 CYS H H -0.315 -2.217 -5.453 1.00 . A A . 26 CYS H 1 1
13 9037 1 1 34 CYS HA H 0.347 -4.079 -7.445 1.00 . A A . 26 CYS HA 1 1
13 9038 1 1 34 CYS HB2 H 1.715 -3.426 -4.826 1.00 . A A . 26 CYS HB2 1 1
13 9039 1 1 34 CYS HB3 H 2.425 -4.439 -6.082 1.00 . A A . 26 CYS HB3 1 1
13 9040 1 1 34 CYS HG H 1.997 -2.214 -7.679 1.00 . A A . 26 CYS HG 1 1
13 9041 1 1 34 CYS N N -0.624 -2.997 -5.960 1.00 . A A . 26 CYS N 1 1
13 9042 1 1 34 CYS O O 0.134 -6.404 -6.441 1.00 . A A . 26 CYS O 1 1
13 9043 1 1 34 CYS SG S 2.293 -2.145 -6.768 1.00 . A A . 26 CYS SG 1 1
13 9044 1 1 35 ILE C C -2.101 -7.272 -4.682 1.00 . A A . 27 ILE C 1 1
13 9045 1 1 35 ILE CA C -0.961 -6.608 -3.914 1.00 . A A . 27 ILE CA 1 1
13 9046 1 1 35 ILE CB C -1.411 -6.320 -2.480 1.00 . A A . 27 ILE CB 1 1
13 9047 1 1 35 ILE CD1 C 0.596 -6.902 -1.107 1.00 . A A . 27 ILE CD1 1 1
13 9048 1 1 35 ILE CG1 C -0.233 -5.754 -1.684 1.00 . A A . 27 ILE CG1 1 1
13 9049 1 1 35 ILE CG2 C -1.890 -7.617 -1.825 1.00 . A A . 27 ILE CG2 1 1
13 9050 1 1 35 ILE H H -0.672 -4.517 -4.096 1.00 . A A . 27 ILE H 1 1
13 9051 1 1 35 ILE HA H -0.118 -7.281 -3.887 1.00 . A A . 27 ILE HA 1 1
13 9052 1 1 35 ILE HB H -2.218 -5.603 -2.493 1.00 . A A . 27 ILE HB 1 1
13 9053 1 1 35 ILE HD11 H 0.136 -7.257 -0.197 1.00 . A A . 27 ILE HD11 1 1
13 9054 1 1 35 ILE HD12 H 1.595 -6.554 -0.895 1.00 . A A . 27 ILE HD12 1 1
13 9055 1 1 35 ILE HD13 H 0.640 -7.710 -1.825 1.00 . A A . 27 ILE HD13 1 1
13 9056 1 1 35 ILE HG12 H 0.385 -5.153 -2.334 1.00 . A A . 27 ILE HG12 1 1
13 9057 1 1 35 ILE HG13 H -0.607 -5.142 -0.875 1.00 . A A . 27 ILE HG13 1 1
13 9058 1 1 35 ILE HG21 H -1.243 -8.430 -2.120 1.00 . A A . 27 ILE HG21 1 1
13 9059 1 1 35 ILE HG22 H -2.900 -7.828 -2.142 1.00 . A A . 27 ILE HG22 1 1
13 9060 1 1 35 ILE HG23 H -1.864 -7.509 -0.751 1.00 . A A . 27 ILE HG23 1 1
13 9061 1 1 35 ILE N N -0.559 -5.367 -4.567 1.00 . A A . 27 ILE N 1 1
13 9062 1 1 35 ILE O O -1.985 -8.419 -5.114 1.00 . A A . 27 ILE O 1 1
13 9063 1 1 36 ASN C C -3.928 -7.650 -6.912 1.00 . A A . 28 ASN C 1 1
13 9064 1 1 36 ASN CA C -4.353 -7.073 -5.566 1.00 . A A . 28 ASN CA 1 1
13 9065 1 1 36 ASN CB C -5.384 -5.964 -5.788 1.00 . A A . 28 ASN CB 1 1
13 9066 1 1 36 ASN CG C -6.207 -5.757 -4.521 1.00 . A A . 28 ASN CG 1 1
13 9067 1 1 36 ASN H H -3.235 -5.635 -4.481 1.00 . A A . 28 ASN H 1 1
13 9068 1 1 36 ASN HA H -4.804 -7.855 -4.976 1.00 . A A . 28 ASN HA 1 1
13 9069 1 1 36 ASN HB2 H -4.874 -5.046 -6.038 1.00 . A A . 28 ASN HB2 1 1
13 9070 1 1 36 ASN HB3 H -6.040 -6.242 -6.599 1.00 . A A . 28 ASN HB3 1 1
13 9071 1 1 36 ASN HD21 H -4.631 -5.338 -3.389 1.00 . A A . 28 ASN HD21 1 1
13 9072 1 1 36 ASN HD22 H -6.127 -5.307 -2.589 1.00 . A A . 28 ASN HD22 1 1
13 9073 1 1 36 ASN N N -3.200 -6.544 -4.847 1.00 . A A . 28 ASN N 1 1
13 9074 1 1 36 ASN ND2 N -5.605 -5.441 -3.406 1.00 . A A . 28 ASN ND2 1 1
13 9075 1 1 36 ASN O O -4.450 -8.673 -7.353 1.00 . A A . 28 ASN O 1 1
13 9076 1 1 36 ASN OD1 O -7.431 -5.888 -4.547 1.00 . A A . 28 ASN OD1 1 1
13 9077 1 1 37 ALA C C -1.806 -8.804 -8.722 1.00 . A A . 29 ALA C 1 1
13 9078 1 1 37 ALA CA C -2.485 -7.445 -8.855 1.00 . A A . 29 ALA CA 1 1
13 9079 1 1 37 ALA CB C -1.493 -6.430 -9.427 1.00 . A A . 29 ALA CB 1 1
13 9080 1 1 37 ALA H H -2.594 -6.179 -7.160 1.00 . A A . 29 ALA H 1 1
13 9081 1 1 37 ALA HA H -3.320 -7.535 -9.534 1.00 . A A . 29 ALA HA 1 1
13 9082 1 1 37 ALA HB1 H -1.573 -5.502 -8.882 1.00 . A A . 29 ALA HB1 1 1
13 9083 1 1 37 ALA HB2 H -1.717 -6.257 -10.469 1.00 . A A . 29 ALA HB2 1 1
13 9084 1 1 37 ALA HB3 H -0.489 -6.817 -9.334 1.00 . A A . 29 ALA HB3 1 1
13 9085 1 1 37 ALA N N -2.974 -6.988 -7.559 1.00 . A A . 29 ALA N 1 1
13 9086 1 1 37 ALA O O -2.174 -9.763 -9.401 1.00 . A A . 29 ALA O 1 1
13 9087 1 1 38 LYS C C -1.057 -11.287 -7.445 1.00 . A A . 30 LYS C 1 1
13 9088 1 1 38 LYS CA C -0.084 -10.127 -7.632 1.00 . A A . 30 LYS CA 1 1
13 9089 1 1 38 LYS CB C 0.812 -10.005 -6.398 1.00 . A A . 30 LYS CB 1 1
13 9090 1 1 38 LYS CD C 3.176 -9.675 -7.135 1.00 . A A . 30 LYS CD 1 1
13 9091 1 1 38 LYS CE C 4.129 -8.650 -7.754 1.00 . A A . 30 LYS CE 1 1
13 9092 1 1 38 LYS CG C 1.905 -8.968 -6.661 1.00 . A A . 30 LYS CG 1 1
13 9093 1 1 38 LYS H H -0.563 -8.084 -7.328 1.00 . A A . 30 LYS H 1 1
13 9094 1 1 38 LYS HA H 0.534 -10.323 -8.494 1.00 . A A . 30 LYS HA 1 1
13 9095 1 1 38 LYS HB2 H 0.217 -9.697 -5.550 1.00 . A A . 30 LYS HB2 1 1
13 9096 1 1 38 LYS HB3 H 1.268 -10.962 -6.189 1.00 . A A . 30 LYS HB3 1 1
13 9097 1 1 38 LYS HD2 H 3.657 -10.151 -6.292 1.00 . A A . 30 LYS HD2 1 1
13 9098 1 1 38 LYS HD3 H 2.921 -10.419 -7.873 1.00 . A A . 30 LYS HD3 1 1
13 9099 1 1 38 LYS HE2 H 3.745 -8.336 -8.712 1.00 . A A . 30 LYS HE2 1 1
13 9100 1 1 38 LYS HE3 H 4.212 -7.795 -7.100 1.00 . A A . 30 LYS HE3 1 1
13 9101 1 1 38 LYS HG2 H 1.571 -8.278 -7.422 1.00 . A A . 30 LYS HG2 1 1
13 9102 1 1 38 LYS HG3 H 2.114 -8.427 -5.750 1.00 . A A . 30 LYS HG3 1 1
13 9103 1 1 38 LYS HZ1 H 5.547 -10.119 -7.343 1.00 . A A . 30 LYS HZ1 1 1
13 9104 1 1 38 LYS HZ2 H 6.209 -8.590 -7.657 1.00 . A A . 30 LYS HZ2 1 1
13 9105 1 1 38 LYS HZ3 H 5.600 -9.530 -8.936 1.00 . A A . 30 LYS HZ3 1 1
13 9106 1 1 38 LYS N N -0.812 -8.880 -7.843 1.00 . A A . 30 LYS N 1 1
13 9107 1 1 38 LYS NZ N 5.473 -9.269 -7.936 1.00 . A A . 30 LYS NZ 1 1
13 9108 1 1 38 LYS O O -0.785 -12.412 -7.869 1.00 . A A . 30 LYS O 1 1
13 9109 1 1 39 ALA C C -3.942 -12.362 -7.866 1.00 . A A . 31 ALA C 1 1
13 9110 1 1 39 ALA CA C -3.197 -12.037 -6.576 1.00 . A A . 31 ALA CA 1 1
13 9111 1 1 39 ALA CB C -4.191 -11.563 -5.515 1.00 . A A . 31 ALA CB 1 1
13 9112 1 1 39 ALA H H -2.352 -10.095 -6.493 1.00 . A A . 31 ALA H 1 1
13 9113 1 1 39 ALA HA H -2.707 -12.932 -6.219 1.00 . A A . 31 ALA HA 1 1
13 9114 1 1 39 ALA HB1 H -4.938 -10.935 -5.976 1.00 . A A . 31 ALA HB1 1 1
13 9115 1 1 39 ALA HB2 H -3.667 -11.001 -4.756 1.00 . A A . 31 ALA HB2 1 1
13 9116 1 1 39 ALA HB3 H -4.670 -12.418 -5.061 1.00 . A A . 31 ALA HB3 1 1
13 9117 1 1 39 ALA N N -2.189 -11.008 -6.810 1.00 . A A . 31 ALA N 1 1
13 9118 1 1 39 ALA O O -4.316 -13.509 -8.107 1.00 . A A . 31 ALA O 1 1
13 9119 1 1 40 ASP C C -3.930 -12.132 -11.004 1.00 . A A . 32 ASP C 1 1
13 9120 1 1 40 ASP CA C -4.860 -11.530 -9.955 1.00 . A A . 32 ASP CA 1 1
13 9121 1 1 40 ASP CB C -5.399 -10.189 -10.457 1.00 . A A . 32 ASP CB 1 1
13 9122 1 1 40 ASP CG C -6.525 -9.708 -9.550 1.00 . A A . 32 ASP CG 1 1
13 9123 1 1 40 ASP H H -3.832 -10.449 -8.448 1.00 . A A . 32 ASP H 1 1
13 9124 1 1 40 ASP HA H -5.691 -12.200 -9.796 1.00 . A A . 32 ASP HA 1 1
13 9125 1 1 40 ASP HB2 H -4.601 -9.460 -10.457 1.00 . A A . 32 ASP HB2 1 1
13 9126 1 1 40 ASP HB3 H -5.775 -10.308 -11.462 1.00 . A A . 32 ASP HB3 1 1
13 9127 1 1 40 ASP N N -4.156 -11.342 -8.692 1.00 . A A . 32 ASP N 1 1
13 9128 1 1 40 ASP O O -4.354 -12.448 -12.115 1.00 . A A . 32 ASP O 1 1
13 9129 1 1 40 ASP OD1 O -6.840 -10.411 -8.603 1.00 . A A . 32 ASP OD1 1 1
13 9130 1 1 40 ASP OD2 O -7.057 -8.641 -9.814 1.00 . A A . 32 ASP OD2 1 1
13 9131 1 1 41 VAL C C -1.489 -14.348 -11.270 1.00 . A A . 33 VAL C 1 1
13 9132 1 1 41 VAL CA C -1.682 -12.862 -11.557 1.00 . A A . 33 VAL CA 1 1
13 9133 1 1 41 VAL CB C -0.343 -12.136 -11.414 1.00 . A A . 33 VAL CB 1 1
13 9134 1 1 41 VAL CG1 C 0.643 -12.675 -12.451 1.00 . A A . 33 VAL CG1 1 1
13 9135 1 1 41 VAL CG2 C -0.552 -10.637 -11.641 1.00 . A A . 33 VAL CG2 1 1
13 9136 1 1 41 VAL H H -2.377 -12.009 -9.746 1.00 . A A . 33 VAL H 1 1
13 9137 1 1 41 VAL HA H -2.036 -12.743 -12.569 1.00 . A A . 33 VAL HA 1 1
13 9138 1 1 41 VAL HB H 0.052 -12.301 -10.422 1.00 . A A . 33 VAL HB 1 1
13 9139 1 1 41 VAL HG11 H 0.971 -11.868 -13.091 1.00 . A A . 33 VAL HG11 1 1
13 9140 1 1 41 VAL HG12 H 0.161 -13.434 -13.047 1.00 . A A . 33 VAL HG12 1 1
13 9141 1 1 41 VAL HG13 H 1.498 -13.102 -11.946 1.00 . A A . 33 VAL HG13 1 1
13 9142 1 1 41 VAL HG21 H -0.237 -10.093 -10.762 1.00 . A A . 33 VAL HG21 1 1
13 9143 1 1 41 VAL HG22 H -1.597 -10.443 -11.828 1.00 . A A . 33 VAL HG22 1 1
13 9144 1 1 41 VAL HG23 H 0.032 -10.318 -12.491 1.00 . A A . 33 VAL HG23 1 1
13 9145 1 1 41 VAL N N -2.661 -12.287 -10.642 1.00 . A A . 33 VAL N 1 1
13 9146 1 1 41 VAL O O -1.381 -15.158 -12.190 1.00 . A A . 33 VAL O 1 1
13 9147 1 1 42 LEU C C -2.647 -16.745 -9.364 1.00 . A A . 34 LEU C 1 1
13 9148 1 1 42 LEU CA C -1.286 -16.092 -9.592 1.00 . A A . 34 LEU CA 1 1
13 9149 1 1 42 LEU CB C -0.456 -16.178 -8.311 1.00 . A A . 34 LEU CB 1 1
13 9150 1 1 42 LEU CD1 C 1.235 -14.667 -9.359 1.00 . A A . 34 LEU CD1 1 1
13 9151 1 1 42 LEU CD2 C 1.849 -16.031 -7.359 1.00 . A A . 34 LEU CD2 1 1
13 9152 1 1 42 LEU CG C 1.025 -16.005 -8.650 1.00 . A A . 34 LEU CG 1 1
13 9153 1 1 42 LEU H H -1.526 -14.006 -9.298 1.00 . A A . 34 LEU H 1 1
13 9154 1 1 42 LEU HA H -0.770 -16.621 -10.377 1.00 . A A . 34 LEU HA 1 1
13 9155 1 1 42 LEU HB2 H -0.763 -15.398 -7.629 1.00 . A A . 34 LEU HB2 1 1
13 9156 1 1 42 LEU HB3 H -0.607 -17.141 -7.846 1.00 . A A . 34 LEU HB3 1 1
13 9157 1 1 42 LEU HD11 H 0.653 -13.902 -8.868 1.00 . A A . 34 LEU HD11 1 1
13 9158 1 1 42 LEU HD12 H 0.920 -14.754 -10.389 1.00 . A A . 34 LEU HD12 1 1
13 9159 1 1 42 LEU HD13 H 2.280 -14.401 -9.325 1.00 . A A . 34 LEU HD13 1 1
13 9160 1 1 42 LEU HD21 H 1.197 -15.871 -6.513 1.00 . A A . 34 LEU HD21 1 1
13 9161 1 1 42 LEU HD22 H 2.592 -15.249 -7.392 1.00 . A A . 34 LEU HD22 1 1
13 9162 1 1 42 LEU HD23 H 2.337 -16.989 -7.262 1.00 . A A . 34 LEU HD23 1 1
13 9163 1 1 42 LEU HG H 1.343 -16.811 -9.297 1.00 . A A . 34 LEU HG 1 1
13 9164 1 1 42 LEU N N -1.448 -14.698 -9.988 1.00 . A A . 34 LEU N 1 1
13 9165 1 1 42 LEU O O -2.961 -17.770 -9.967 1.00 . A A . 34 LEU O 1 1
13 9166 1 1 43 PHE C C -5.786 -16.218 -9.222 1.00 . A A . 35 PHE C 1 1
13 9167 1 1 43 PHE CA C -4.768 -16.680 -8.185 1.00 . A A . 35 PHE CA 1 1
13 9168 1 1 43 PHE CB C -5.210 -16.220 -6.794 1.00 . A A . 35 PHE CB 1 1
13 9169 1 1 43 PHE CD1 C -3.157 -16.784 -5.443 1.00 . A A . 35 PHE CD1 1 1
13 9170 1 1 43 PHE CD2 C -5.185 -18.061 -5.071 1.00 . A A . 35 PHE CD2 1 1
13 9171 1 1 43 PHE CE1 C -2.498 -17.546 -4.470 1.00 . A A . 35 PHE CE1 1 1
13 9172 1 1 43 PHE CE2 C -4.527 -18.821 -4.096 1.00 . A A . 35 PHE CE2 1 1
13 9173 1 1 43 PHE CG C -4.500 -17.042 -5.743 1.00 . A A . 35 PHE CG 1 1
13 9174 1 1 43 PHE CZ C -3.183 -18.564 -3.796 1.00 . A A . 35 PHE CZ 1 1
13 9175 1 1 43 PHE H H -3.143 -15.327 -8.041 1.00 . A A . 35 PHE H 1 1
13 9176 1 1 43 PHE HA H -4.720 -17.759 -8.197 1.00 . A A . 35 PHE HA 1 1
13 9177 1 1 43 PHE HB2 H -4.963 -15.177 -6.664 1.00 . A A . 35 PHE HB2 1 1
13 9178 1 1 43 PHE HB3 H -6.276 -16.354 -6.693 1.00 . A A . 35 PHE HB3 1 1
13 9179 1 1 43 PHE HD1 H -2.628 -15.999 -5.963 1.00 . A A . 35 PHE HD1 1 1
13 9180 1 1 43 PHE HD2 H -6.220 -18.259 -5.302 1.00 . A A . 35 PHE HD2 1 1
13 9181 1 1 43 PHE HE1 H -1.463 -17.346 -4.238 1.00 . A A . 35 PHE HE1 1 1
13 9182 1 1 43 PHE HE2 H -5.055 -19.607 -3.577 1.00 . A A . 35 PHE HE2 1 1
13 9183 1 1 43 PHE HZ H -2.675 -19.150 -3.045 1.00 . A A . 35 PHE HZ 1 1
13 9184 1 1 43 PHE N N -3.447 -16.144 -8.491 1.00 . A A . 35 PHE N 1 1
13 9185 1 1 43 PHE O O -6.963 -16.031 -8.911 1.00 . A A . 35 PHE O 1 1
13 9186 1 1 44 ILE C C -7.589 -16.233 -11.384 1.00 . A A . 36 ILE C 1 1
13 9187 1 1 44 ILE CA C -6.208 -15.602 -11.532 1.00 . A A . 36 ILE CA 1 1
13 9188 1 1 44 ILE CB C -5.609 -15.989 -12.886 1.00 . A A . 36 ILE CB 1 1
13 9189 1 1 44 ILE CD1 C -3.378 -16.122 -14.004 1.00 . A A . 36 ILE CD1 1 1
13 9190 1 1 44 ILE CG1 C -4.256 -15.297 -13.061 1.00 . A A . 36 ILE CG1 1 1
13 9191 1 1 44 ILE CG2 C -6.554 -15.551 -14.006 1.00 . A A . 36 ILE CG2 1 1
13 9192 1 1 44 ILE H H -4.378 -16.198 -10.645 1.00 . A A . 36 ILE H 1 1
13 9193 1 1 44 ILE HA H -6.308 -14.528 -11.491 1.00 . A A . 36 ILE HA 1 1
13 9194 1 1 44 ILE HB H -5.477 -17.061 -12.926 1.00 . A A . 36 ILE HB 1 1
13 9195 1 1 44 ILE HD11 H -3.939 -16.371 -14.893 1.00 . A A . 36 ILE HD11 1 1
13 9196 1 1 44 ILE HD12 H -3.071 -17.032 -13.507 1.00 . A A . 36 ILE HD12 1 1
13 9197 1 1 44 ILE HD13 H -2.505 -15.548 -14.277 1.00 . A A . 36 ILE HD13 1 1
13 9198 1 1 44 ILE HG12 H -4.406 -14.312 -13.477 1.00 . A A . 36 ILE HG12 1 1
13 9199 1 1 44 ILE HG13 H -3.768 -15.212 -12.102 1.00 . A A . 36 ILE HG13 1 1
13 9200 1 1 44 ILE HG21 H -6.054 -15.653 -14.959 1.00 . A A . 36 ILE HG21 1 1
13 9201 1 1 44 ILE HG22 H -6.834 -14.520 -13.857 1.00 . A A . 36 ILE HG22 1 1
13 9202 1 1 44 ILE HG23 H -7.438 -16.170 -13.995 1.00 . A A . 36 ILE HG23 1 1
13 9203 1 1 44 ILE N N -5.326 -16.037 -10.455 1.00 . A A . 36 ILE N 1 1
13 9204 1 1 44 ILE O O -8.478 -15.663 -10.756 1.00 . A A . 36 ILE O 1 1
13 9205 1 1 45 ALA C C -9.408 -18.397 -10.442 1.00 . A A . 37 ALA C 1 1
13 9206 1 1 45 ALA CA C -9.034 -18.117 -11.892 1.00 . A A . 37 ALA CA 1 1
13 9207 1 1 45 ALA CB C -8.951 -19.434 -12.665 1.00 . A A . 37 ALA CB 1 1
13 9208 1 1 45 ALA H H -7.011 -17.824 -12.456 1.00 . A A . 37 ALA H 1 1
13 9209 1 1 45 ALA HA H -9.800 -17.500 -12.339 1.00 . A A . 37 ALA HA 1 1
13 9210 1 1 45 ALA HB1 H -9.258 -20.247 -12.022 1.00 . A A . 37 ALA HB1 1 1
13 9211 1 1 45 ALA HB2 H -7.936 -19.598 -12.992 1.00 . A A . 37 ALA HB2 1 1
13 9212 1 1 45 ALA HB3 H -9.604 -19.390 -13.524 1.00 . A A . 37 ALA HB3 1 1
13 9213 1 1 45 ALA N N -7.757 -17.416 -11.968 1.00 . A A . 37 ALA N 1 1
13 9214 1 1 45 ALA O O -8.558 -18.358 -9.550 1.00 . A A . 37 ALA O 1 1
13 9215 1 1 46 PRO C C -10.671 -20.316 -8.299 1.00 . A A . 38 PRO C 1 1
13 9216 1 1 46 PRO CA C -11.165 -18.970 -8.824 1.00 . A A . 38 PRO CA 1 1
13 9217 1 1 46 PRO CB C -12.686 -18.974 -8.993 1.00 . A A . 38 PRO CB 1 1
13 9218 1 1 46 PRO CD C -11.725 -18.751 -11.203 1.00 . A A . 38 PRO CD 1 1
13 9219 1 1 46 PRO CG C -12.925 -19.296 -10.431 1.00 . A A . 38 PRO CG 1 1
13 9220 1 1 46 PRO HA H -10.882 -18.180 -8.146 1.00 . A A . 38 PRO HA 1 1
13 9221 1 1 46 PRO HB2 H -13.129 -19.731 -8.358 1.00 . A A . 38 PRO HB2 1 1
13 9222 1 1 46 PRO HB3 H -13.092 -18.003 -8.760 1.00 . A A . 38 PRO HB3 1 1
13 9223 1 1 46 PRO HD2 H -11.454 -19.432 -11.999 1.00 . A A . 38 PRO HD2 1 1
13 9224 1 1 46 PRO HD3 H -11.933 -17.768 -11.597 1.00 . A A . 38 PRO HD3 1 1
13 9225 1 1 46 PRO HG2 H -13.013 -20.366 -10.561 1.00 . A A . 38 PRO HG2 1 1
13 9226 1 1 46 PRO HG3 H -13.822 -18.804 -10.777 1.00 . A A . 38 PRO HG3 1 1
13 9227 1 1 46 PRO N N -10.658 -18.680 -10.195 1.00 . A A . 38 PRO N 1 1
13 9228 1 1 46 PRO O O -9.811 -20.952 -8.910 1.00 . A A . 38 PRO O 1 1
13 9229 1 1 47 ARG C C -11.501 -23.176 -7.297 1.00 . A A . 39 ARG C 1 1
13 9230 1 1 47 ARG CA C -10.828 -22.015 -6.572 1.00 . A A . 39 ARG CA 1 1
13 9231 1 1 47 ARG CB C -11.216 -22.041 -5.093 1.00 . A A . 39 ARG CB 1 1
13 9232 1 1 47 ARG CD C -11.020 -20.591 -3.067 1.00 . A A . 39 ARG CD 1 1
13 9233 1 1 47 ARG CG C -10.289 -21.111 -4.306 1.00 . A A . 39 ARG CG 1 1
13 9234 1 1 47 ARG CZ C -12.426 -21.508 -1.312 1.00 . A A . 39 ARG CZ 1 1
13 9235 1 1 47 ARG H H -11.901 -20.193 -6.726 1.00 . A A . 39 ARG H 1 1
13 9236 1 1 47 ARG HA H -9.757 -22.125 -6.654 1.00 . A A . 39 ARG HA 1 1
13 9237 1 1 47 ARG HB2 H -12.238 -21.709 -4.983 1.00 . A A . 39 ARG HB2 1 1
13 9238 1 1 47 ARG HB3 H -11.120 -23.047 -4.712 1.00 . A A . 39 ARG HB3 1 1
13 9239 1 1 47 ARG HD2 H -10.296 -20.306 -2.319 1.00 . A A . 39 ARG HD2 1 1
13 9240 1 1 47 ARG HD3 H -11.612 -19.729 -3.339 1.00 . A A . 39 ARG HD3 1 1
13 9241 1 1 47 ARG HE H -12.086 -22.422 -3.059 1.00 . A A . 39 ARG HE 1 1
13 9242 1 1 47 ARG HG2 H -9.407 -21.657 -4.001 1.00 . A A . 39 ARG HG2 1 1
13 9243 1 1 47 ARG HG3 H -10.002 -20.278 -4.929 1.00 . A A . 39 ARG HG3 1 1
13 9244 1 1 47 ARG HH11 H -11.578 -19.732 -0.944 1.00 . A A . 39 ARG HH11 1 1
13 9245 1 1 47 ARG HH12 H -12.575 -20.362 0.324 1.00 . A A . 39 ARG HH12 1 1
13 9246 1 1 47 ARG HH21 H -13.396 -23.257 -1.401 1.00 . A A . 39 ARG HH21 1 1
13 9247 1 1 47 ARG HH22 H -13.604 -22.360 0.065 1.00 . A A . 39 ARG HH22 1 1
13 9248 1 1 47 ARG N N -11.220 -20.743 -7.168 1.00 . A A . 39 ARG N 1 1
13 9249 1 1 47 ARG NE N -11.892 -21.626 -2.523 1.00 . A A . 39 ARG NE 1 1
13 9250 1 1 47 ARG NH1 N -12.173 -20.452 -0.588 1.00 . A A . 39 ARG NH1 1 1
13 9251 1 1 47 ARG NH2 N -13.202 -22.447 -0.846 1.00 . A A . 39 ARG NH2 1 1
13 9252 1 1 47 ARG O O -12.728 -23.277 -7.323 1.00 . A A . 39 ARG O 1 1
13 9253 1 1 48 GLU C C -11.009 -26.482 -7.803 1.00 . A A . 40 GLU C 1 1
13 9254 1 1 48 GLU CA C -11.220 -25.202 -8.607 1.00 . A A . 40 GLU CA 1 1
13 9255 1 1 48 GLU CB C -10.528 -25.330 -9.964 1.00 . A A . 40 GLU CB 1 1
13 9256 1 1 48 GLU CD C -8.771 -24.350 -11.454 1.00 . A A . 40 GLU CD 1 1
13 9257 1 1 48 GLU CG C -9.445 -24.256 -10.089 1.00 . A A . 40 GLU CG 1 1
13 9258 1 1 48 GLU H H -9.721 -23.921 -7.830 1.00 . A A . 40 GLU H 1 1
13 9259 1 1 48 GLU HA H -12.278 -25.059 -8.767 1.00 . A A . 40 GLU HA 1 1
13 9260 1 1 48 GLU HB2 H -10.077 -26.308 -10.047 1.00 . A A . 40 GLU HB2 1 1
13 9261 1 1 48 GLU HB3 H -11.253 -25.198 -10.753 1.00 . A A . 40 GLU HB3 1 1
13 9262 1 1 48 GLU HG2 H -9.895 -23.279 -9.980 1.00 . A A . 40 GLU HG2 1 1
13 9263 1 1 48 GLU HG3 H -8.707 -24.399 -9.315 1.00 . A A . 40 GLU HG3 1 1
13 9264 1 1 48 GLU N N -10.691 -24.051 -7.884 1.00 . A A . 40 GLU N 1 1
13 9265 1 1 48 GLU O O -10.187 -26.526 -6.889 1.00 . A A . 40 GLU O 1 1
13 9266 1 1 48 GLU OE1 O -9.333 -24.991 -12.326 1.00 . A A . 40 GLU OE1 1 1
13 9267 1 1 48 GLU OE2 O -7.702 -23.784 -11.604 1.00 . A A . 40 GLU OE2 1 1
13 9268 1 1 49 PRO C C -10.195 -29.186 -7.085 1.00 . A A . 41 PRO C 1 1
13 9269 1 1 49 PRO CA C -11.638 -28.828 -7.434 1.00 . A A . 41 PRO CA 1 1
13 9270 1 1 49 PRO CB C -12.219 -29.819 -8.443 1.00 . A A . 41 PRO CB 1 1
13 9271 1 1 49 PRO CD C -12.739 -27.537 -9.209 1.00 . A A . 41 PRO CD 1 1
13 9272 1 1 49 PRO CG C -13.158 -29.023 -9.289 1.00 . A A . 41 PRO CG 1 1
13 9273 1 1 49 PRO HA H -12.245 -28.824 -6.544 1.00 . A A . 41 PRO HA 1 1
13 9274 1 1 49 PRO HB2 H -11.428 -30.239 -9.050 1.00 . A A . 41 PRO HB2 1 1
13 9275 1 1 49 PRO HB3 H -12.756 -30.603 -7.932 1.00 . A A . 41 PRO HB3 1 1
13 9276 1 1 49 PRO HD2 H -12.303 -27.209 -10.142 1.00 . A A . 41 PRO HD2 1 1
13 9277 1 1 49 PRO HD3 H -13.583 -26.921 -8.945 1.00 . A A . 41 PRO HD3 1 1
13 9278 1 1 49 PRO HG2 H -13.103 -29.359 -10.316 1.00 . A A . 41 PRO HG2 1 1
13 9279 1 1 49 PRO HG3 H -14.166 -29.124 -8.918 1.00 . A A . 41 PRO HG3 1 1
13 9280 1 1 49 PRO N N -11.738 -27.514 -8.131 1.00 . A A . 41 PRO N 1 1
13 9281 1 1 49 PRO O O -9.283 -28.977 -7.886 1.00 . A A . 41 PRO O 1 1
13 9282 1 1 50 GLY C C -8.071 -29.047 -4.521 1.00 . A A . 42 GLY C 1 1
13 9283 1 1 50 GLY CA C -8.662 -30.107 -5.444 1.00 . A A . 42 GLY CA 1 1
13 9284 1 1 50 GLY H H -10.763 -29.870 -5.292 1.00 . A A . 42 GLY H 1 1
13 9285 1 1 50 GLY HA2 H -8.720 -31.048 -4.914 1.00 . A A . 42 GLY HA2 1 1
13 9286 1 1 50 GLY HA3 H -8.021 -30.222 -6.305 1.00 . A A . 42 GLY HA3 1 1
13 9287 1 1 50 GLY N N -9.998 -29.726 -5.888 1.00 . A A . 42 GLY N 1 1
13 9288 1 1 50 GLY O O -7.567 -29.360 -3.443 1.00 . A A . 42 GLY O 1 1
13 9289 1 1 51 ALA C C -8.363 -26.567 -2.838 1.00 . A A . 43 ALA C 1 1
13 9290 1 1 51 ALA CA C -7.604 -26.692 -4.155 1.00 . A A . 43 ALA CA 1 1
13 9291 1 1 51 ALA CB C -7.713 -25.381 -4.937 1.00 . A A . 43 ALA CB 1 1
13 9292 1 1 51 ALA H H -8.551 -27.601 -5.819 1.00 . A A . 43 ALA H 1 1
13 9293 1 1 51 ALA HA H -6.563 -26.885 -3.944 1.00 . A A . 43 ALA HA 1 1
13 9294 1 1 51 ALA HB1 H -7.365 -24.565 -4.321 1.00 . A A . 43 ALA HB1 1 1
13 9295 1 1 51 ALA HB2 H -8.743 -25.209 -5.210 1.00 . A A . 43 ALA HB2 1 1
13 9296 1 1 51 ALA HB3 H -7.108 -25.442 -5.830 1.00 . A A . 43 ALA HB3 1 1
13 9297 1 1 51 ALA N N -8.138 -27.792 -4.952 1.00 . A A . 43 ALA N 1 1
13 9298 1 1 51 ALA O O -7.881 -25.950 -1.889 1.00 . A A . 43 ALA O 1 1
13 9299 1 1 52 VAL C C -9.811 -28.040 -0.514 1.00 . A A . 44 VAL C 1 1
13 9300 1 1 52 VAL CA C -10.371 -27.105 -1.582 1.00 . A A . 44 VAL CA 1 1
13 9301 1 1 52 VAL CB C -11.810 -27.504 -1.909 1.00 . A A . 44 VAL CB 1 1
13 9302 1 1 52 VAL CG1 C -12.716 -27.165 -0.724 1.00 . A A . 44 VAL CG1 1 1
13 9303 1 1 52 VAL CG2 C -12.282 -26.738 -3.147 1.00 . A A . 44 VAL CG2 1 1
13 9304 1 1 52 VAL H H -9.887 -27.635 -3.577 1.00 . A A . 44 VAL H 1 1
13 9305 1 1 52 VAL HA H -10.368 -26.095 -1.200 1.00 . A A . 44 VAL HA 1 1
13 9306 1 1 52 VAL HB H -11.853 -28.567 -2.103 1.00 . A A . 44 VAL HB 1 1
13 9307 1 1 52 VAL HG11 H -13.716 -27.526 -0.921 1.00 . A A . 44 VAL HG11 1 1
13 9308 1 1 52 VAL HG12 H -12.742 -26.094 -0.586 1.00 . A A . 44 VAL HG12 1 1
13 9309 1 1 52 VAL HG13 H -12.333 -27.636 0.168 1.00 . A A . 44 VAL HG13 1 1
13 9310 1 1 52 VAL HG21 H -12.003 -27.284 -4.037 1.00 . A A . 44 VAL HG21 1 1
13 9311 1 1 52 VAL HG22 H -11.821 -25.763 -3.164 1.00 . A A . 44 VAL HG22 1 1
13 9312 1 1 52 VAL HG23 H -13.355 -26.628 -3.114 1.00 . A A . 44 VAL HG23 1 1
13 9313 1 1 52 VAL N N -9.554 -27.157 -2.789 1.00 . A A . 44 VAL N 1 1
13 9314 1 1 52 VAL O O -9.993 -29.255 -0.584 1.00 . A A . 44 VAL O 1 1
13 9315 1 1 53 SER C C -9.594 -29.183 2.157 1.00 . A A . 45 SER C 1 1
13 9316 1 1 53 SER CA C -8.548 -28.257 1.547 1.00 . A A . 45 SER CA 1 1
13 9317 1 1 53 SER CB C -7.988 -27.334 2.630 1.00 . A A . 45 SER CB 1 1
13 9318 1 1 53 SER H H -9.016 -26.491 0.474 1.00 . A A . 45 SER H 1 1
13 9319 1 1 53 SER HA H -7.742 -28.853 1.147 1.00 . A A . 45 SER HA 1 1
13 9320 1 1 53 SER HB2 H -6.922 -27.465 2.703 1.00 . A A . 45 SER HB2 1 1
13 9321 1 1 53 SER HB3 H -8.205 -26.306 2.372 1.00 . A A . 45 SER HB3 1 1
13 9322 1 1 53 SER HG H -8.008 -27.340 4.576 1.00 . A A . 45 SER HG 1 1
13 9323 1 1 53 SER N N -9.129 -27.465 0.469 1.00 . A A . 45 SER N 1 1
13 9324 1 1 53 SER O O -10.795 -28.931 2.057 1.00 . A A . 45 SER O 1 1
13 9325 1 1 53 SER OG O -8.585 -27.660 3.879 1.00 . A A . 45 SER OG 1 1
13 9326 1 1 54 TYR C C -10.157 -30.948 4.907 1.00 . A A . 46 TYR C 1 1
13 9327 1 1 54 TYR CA C -10.037 -31.216 3.410 1.00 . A A . 46 TYR CA 1 1
13 9328 1 1 54 TYR CB C -9.525 -32.640 3.185 1.00 . A A . 46 TYR CB 1 1
13 9329 1 1 54 TYR CD1 C -7.070 -32.517 3.739 1.00 . A A . 46 TYR CD1 1 1
13 9330 1 1 54 TYR CD2 C -7.736 -32.630 1.410 1.00 . A A . 46 TYR CD2 1 1
13 9331 1 1 54 TYR CE1 C -5.726 -32.475 3.353 1.00 . A A . 46 TYR CE1 1 1
13 9332 1 1 54 TYR CE2 C -6.390 -32.588 1.024 1.00 . A A . 46 TYR CE2 1 1
13 9333 1 1 54 TYR CG C -8.074 -32.595 2.768 1.00 . A A . 46 TYR CG 1 1
13 9334 1 1 54 TYR CZ C -5.385 -32.511 1.995 1.00 . A A . 46 TYR CZ 1 1
13 9335 1 1 54 TYR H H -8.163 -30.408 2.837 1.00 . A A . 46 TYR H 1 1
13 9336 1 1 54 TYR HA H -11.012 -31.120 2.958 1.00 . A A . 46 TYR HA 1 1
13 9337 1 1 54 TYR HB2 H -9.621 -33.206 4.099 1.00 . A A . 46 TYR HB2 1 1
13 9338 1 1 54 TYR HB3 H -10.108 -33.112 2.407 1.00 . A A . 46 TYR HB3 1 1
13 9339 1 1 54 TYR HD1 H -7.333 -32.490 4.787 1.00 . A A . 46 TYR HD1 1 1
13 9340 1 1 54 TYR HD2 H -8.510 -32.690 0.661 1.00 . A A . 46 TYR HD2 1 1
13 9341 1 1 54 TYR HE1 H -4.950 -32.417 4.102 1.00 . A A . 46 TYR HE1 1 1
13 9342 1 1 54 TYR HE2 H -6.128 -32.615 -0.023 1.00 . A A . 46 TYR HE2 1 1
13 9343 1 1 54 TYR HH H -3.683 -33.340 1.756 1.00 . A A . 46 TYR HH 1 1
13 9344 1 1 54 TYR N N -9.131 -30.257 2.788 1.00 . A A . 46 TYR N 1 1
13 9345 1 1 54 TYR O O -11.191 -30.448 5.319 1.00 . A A . 46 TYR O 1 1
13 9346 1 1 54 TYR OXT O -9.211 -31.245 5.619 1.00 . A A . 46 TYR OXT 1 1
13 9347 1 1 54 TYR OH O -4.059 -32.469 1.616 1.00 . A A . 46 TYR OH 1 1
14 9348 1 1 9 ALA C C -2.902 29.179 12.044 1.00 . A A . 1 ALA C 1 1
14 9349 1 1 9 ALA CA C -3.238 30.650 12.264 1.00 . A A . 1 ALA CA 1 1
14 9350 1 1 9 ALA CB C -4.618 30.778 12.911 1.00 . A A . 1 ALA CB 1 1
14 9351 1 1 9 ALA H H -3.455 30.682 10.193 1.00 . A A . 1 ALA H 1 1
14 9352 1 1 9 ALA HA H -2.496 31.094 12.910 1.00 . A A . 1 ALA HA 1 1
14 9353 1 1 9 ALA HB1 H -4.505 31.068 13.945 1.00 . A A . 1 ALA HB1 1 1
14 9354 1 1 9 ALA HB2 H -5.132 29.829 12.857 1.00 . A A . 1 ALA HB2 1 1
14 9355 1 1 9 ALA HB3 H -5.193 31.528 12.387 1.00 . A A . 1 ALA HB3 1 1
14 9356 1 1 9 ALA N N -3.240 31.359 10.953 1.00 . A A . 1 ALA N 1 1
14 9357 1 1 9 ALA O O -3.722 28.414 11.535 1.00 . A A . 1 ALA O 1 1
14 9358 1 1 10 SER C C -1.579 26.902 10.868 1.00 . A A . 2 SER C 1 1
14 9359 1 1 10 SER CA C -1.257 27.407 12.272 1.00 . A A . 2 SER CA 1 1
14 9360 1 1 10 SER CB C -1.951 26.520 13.305 1.00 . A A . 2 SER CB 1 1
14 9361 1 1 10 SER H H -1.081 29.444 12.829 1.00 . A A . 2 SER H 1 1
14 9362 1 1 10 SER HA H -0.190 27.354 12.427 1.00 . A A . 2 SER HA 1 1
14 9363 1 1 10 SER HB2 H -1.862 25.487 13.015 1.00 . A A . 2 SER HB2 1 1
14 9364 1 1 10 SER HB3 H -1.482 26.660 14.271 1.00 . A A . 2 SER HB3 1 1
14 9365 1 1 10 SER HG H -3.555 26.989 14.302 1.00 . A A . 2 SER HG 1 1
14 9366 1 1 10 SER N N -1.692 28.790 12.430 1.00 . A A . 2 SER N 1 1
14 9367 1 1 10 SER O O -1.630 25.695 10.630 1.00 . A A . 2 SER O 1 1
14 9368 1 1 10 SER OG O -3.326 26.871 13.376 1.00 . A A . 2 SER OG 1 1
14 9369 1 1 11 LYS C C -0.965 26.675 7.949 1.00 . A A . 3 LYS C 1 1
14 9370 1 1 11 LYS CA C -2.110 27.468 8.569 1.00 . A A . 3 LYS CA 1 1
14 9371 1 1 11 LYS CB C -2.370 28.730 7.742 1.00 . A A . 3 LYS CB 1 1
14 9372 1 1 11 LYS CD C -3.702 29.707 5.867 1.00 . A A . 3 LYS CD 1 1
14 9373 1 1 11 LYS CE C -4.409 29.322 4.565 1.00 . A A . 3 LYS CE 1 1
14 9374 1 1 11 LYS CG C -3.463 28.451 6.707 1.00 . A A . 3 LYS CG 1 1
14 9375 1 1 11 LYS H H -1.740 28.779 10.193 1.00 . A A . 3 LYS H 1 1
14 9376 1 1 11 LYS HA H -3.002 26.858 8.564 1.00 . A A . 3 LYS HA 1 1
14 9377 1 1 11 LYS HB2 H -2.688 29.530 8.395 1.00 . A A . 3 LYS HB2 1 1
14 9378 1 1 11 LYS HB3 H -1.463 29.020 7.234 1.00 . A A . 3 LYS HB3 1 1
14 9379 1 1 11 LYS HD2 H -4.319 30.399 6.421 1.00 . A A . 3 LYS HD2 1 1
14 9380 1 1 11 LYS HD3 H -2.756 30.172 5.636 1.00 . A A . 3 LYS HD3 1 1
14 9381 1 1 11 LYS HE2 H -5.010 28.441 4.729 1.00 . A A . 3 LYS HE2 1 1
14 9382 1 1 11 LYS HE3 H -5.044 30.137 4.245 1.00 . A A . 3 LYS HE3 1 1
14 9383 1 1 11 LYS HG2 H -3.152 27.640 6.063 1.00 . A A . 3 LYS HG2 1 1
14 9384 1 1 11 LYS HG3 H -4.378 28.181 7.212 1.00 . A A . 3 LYS HG3 1 1
14 9385 1 1 11 LYS HZ1 H -2.544 28.631 3.951 1.00 . A A . 3 LYS HZ1 1 1
14 9386 1 1 11 LYS HZ2 H -3.138 29.926 3.029 1.00 . A A . 3 LYS HZ2 1 1
14 9387 1 1 11 LYS HZ3 H -3.787 28.370 2.822 1.00 . A A . 3 LYS HZ3 1 1
14 9388 1 1 11 LYS N N -1.795 27.832 9.945 1.00 . A A . 3 LYS N 1 1
14 9389 1 1 11 LYS NZ N -3.393 29.041 3.513 1.00 . A A . 3 LYS NZ 1 1
14 9390 1 1 11 LYS O O -1.187 25.691 7.246 1.00 . A A . 3 LYS O 1 1
14 9391 1 1 12 GLU C C 1.491 24.985 8.164 1.00 . A A . 4 GLU C 1 1
14 9392 1 1 12 GLU CA C 1.434 26.429 7.675 1.00 . A A . 4 GLU CA 1 1
14 9393 1 1 12 GLU CB C 2.706 27.164 8.103 1.00 . A A . 4 GLU CB 1 1
14 9394 1 1 12 GLU CD C 3.887 29.351 7.810 1.00 . A A . 4 GLU CD 1 1
14 9395 1 1 12 GLU CG C 2.526 28.666 7.877 1.00 . A A . 4 GLU CG 1 1
14 9396 1 1 12 GLU H H 0.381 27.899 8.783 1.00 . A A . 4 GLU H 1 1
14 9397 1 1 12 GLU HA H 1.375 26.432 6.599 1.00 . A A . 4 GLU HA 1 1
14 9398 1 1 12 GLU HB2 H 2.896 26.976 9.149 1.00 . A A . 4 GLU HB2 1 1
14 9399 1 1 12 GLU HB3 H 3.540 26.811 7.516 1.00 . A A . 4 GLU HB3 1 1
14 9400 1 1 12 GLU HG2 H 1.996 28.828 6.949 1.00 . A A . 4 GLU HG2 1 1
14 9401 1 1 12 GLU HG3 H 1.957 29.085 8.692 1.00 . A A . 4 GLU HG3 1 1
14 9402 1 1 12 GLU N N 0.262 27.109 8.216 1.00 . A A . 4 GLU N 1 1
14 9403 1 1 12 GLU O O 1.629 24.056 7.369 1.00 . A A . 4 GLU O 1 1
14 9404 1 1 12 GLU OE1 O 4.482 29.547 8.857 1.00 . A A . 4 GLU OE1 1 1
14 9405 1 1 12 GLU OE2 O 4.315 29.667 6.713 1.00 . A A . 4 GLU OE2 1 1
14 9406 1 1 13 LEU C C 0.321 22.595 9.477 1.00 . A A . 5 LEU C 1 1
14 9407 1 1 13 LEU CA C 1.425 23.470 10.063 1.00 . A A . 5 LEU CA 1 1
14 9408 1 1 13 LEU CB C 1.249 23.564 11.580 1.00 . A A . 5 LEU CB 1 1
14 9409 1 1 13 LEU CD1 C 2.241 24.930 13.439 1.00 . A A . 5 LEU CD1 1 1
14 9410 1 1 13 LEU CD2 C 3.392 22.857 12.655 1.00 . A A . 5 LEU CD2 1 1
14 9411 1 1 13 LEU CG C 2.552 24.059 12.218 1.00 . A A . 5 LEU CG 1 1
14 9412 1 1 13 LEU H H 1.277 25.584 10.062 1.00 . A A . 5 LEU H 1 1
14 9413 1 1 13 LEU HA H 2.382 23.020 9.849 1.00 . A A . 5 LEU HA 1 1
14 9414 1 1 13 LEU HB2 H 0.449 24.255 11.804 1.00 . A A . 5 LEU HB2 1 1
14 9415 1 1 13 LEU HB3 H 1.004 22.590 11.975 1.00 . A A . 5 LEU HB3 1 1
14 9416 1 1 13 LEU HD11 H 3.063 24.874 14.138 1.00 . A A . 5 LEU HD11 1 1
14 9417 1 1 13 LEU HD12 H 1.339 24.576 13.919 1.00 . A A . 5 LEU HD12 1 1
14 9418 1 1 13 LEU HD13 H 2.106 25.954 13.126 1.00 . A A . 5 LEU HD13 1 1
14 9419 1 1 13 LEU HD21 H 3.000 22.461 13.582 1.00 . A A . 5 LEU HD21 1 1
14 9420 1 1 13 LEU HD22 H 4.415 23.168 12.802 1.00 . A A . 5 LEU HD22 1 1
14 9421 1 1 13 LEU HD23 H 3.353 22.092 11.894 1.00 . A A . 5 LEU HD23 1 1
14 9422 1 1 13 LEU HG H 3.105 24.640 11.495 1.00 . A A . 5 LEU HG 1 1
14 9423 1 1 13 LEU N N 1.385 24.805 9.476 1.00 . A A . 5 LEU N 1 1
14 9424 1 1 13 LEU O O 0.548 21.433 9.142 1.00 . A A . 5 LEU O 1 1
14 9425 1 1 14 GLU C C -1.757 22.055 7.353 1.00 . A A . 6 GLU C 1 1
14 9426 1 1 14 GLU CA C -2.008 22.422 8.813 1.00 . A A . 6 GLU CA 1 1
14 9427 1 1 14 GLU CB C -3.282 23.261 8.921 1.00 . A A . 6 GLU CB 1 1
14 9428 1 1 14 GLU CD C -5.778 23.198 8.758 1.00 . A A . 6 GLU CD 1 1
14 9429 1 1 14 GLU CG C -4.505 22.359 8.748 1.00 . A A . 6 GLU CG 1 1
14 9430 1 1 14 GLU H H -0.999 24.091 9.641 1.00 . A A . 6 GLU H 1 1
14 9431 1 1 14 GLU HA H -2.139 21.515 9.383 1.00 . A A . 6 GLU HA 1 1
14 9432 1 1 14 GLU HB2 H -3.318 23.736 9.891 1.00 . A A . 6 GLU HB2 1 1
14 9433 1 1 14 GLU HB3 H -3.282 24.017 8.150 1.00 . A A . 6 GLU HB3 1 1
14 9434 1 1 14 GLU HG2 H -4.429 21.831 7.808 1.00 . A A . 6 GLU HG2 1 1
14 9435 1 1 14 GLU HG3 H -4.541 21.645 9.557 1.00 . A A . 6 GLU HG3 1 1
14 9436 1 1 14 GLU N N -0.876 23.162 9.357 1.00 . A A . 6 GLU N 1 1
14 9437 1 1 14 GLU O O -2.094 20.954 6.913 1.00 . A A . 6 GLU O 1 1
14 9438 1 1 14 GLU OE1 O -6.322 23.399 9.831 1.00 . A A . 6 GLU OE1 1 1
14 9439 1 1 14 GLU OE2 O -6.189 23.625 7.692 1.00 . A A . 6 GLU OE2 1 1
14 9440 1 1 15 LEU C C 0.081 21.576 5.037 1.00 . A A . 7 LEU C 1 1
14 9441 1 1 15 LEU CA C -0.878 22.751 5.198 1.00 . A A . 7 LEU CA 1 1
14 9442 1 1 15 LEU CB C -0.257 24.006 4.577 1.00 . A A . 7 LEU CB 1 1
14 9443 1 1 15 LEU CD1 C -0.563 24.936 2.279 1.00 . A A . 7 LEU CD1 1 1
14 9444 1 1 15 LEU CD2 C 1.509 23.659 2.844 1.00 . A A . 7 LEU CD2 1 1
14 9445 1 1 15 LEU CG C 0.001 23.767 3.088 1.00 . A A . 7 LEU CG 1 1
14 9446 1 1 15 LEU H H -0.926 23.844 7.012 1.00 . A A . 7 LEU H 1 1
14 9447 1 1 15 LEU HA H -1.799 22.526 4.683 1.00 . A A . 7 LEU HA 1 1
14 9448 1 1 15 LEU HB2 H -0.935 24.839 4.698 1.00 . A A . 7 LEU HB2 1 1
14 9449 1 1 15 LEU HB3 H 0.677 24.227 5.071 1.00 . A A . 7 LEU HB3 1 1
14 9450 1 1 15 LEU HD11 H -1.641 24.920 2.326 1.00 . A A . 7 LEU HD11 1 1
14 9451 1 1 15 LEU HD12 H -0.244 24.848 1.250 1.00 . A A . 7 LEU HD12 1 1
14 9452 1 1 15 LEU HD13 H -0.199 25.867 2.690 1.00 . A A . 7 LEU HD13 1 1
14 9453 1 1 15 LEU HD21 H 1.910 22.845 3.428 1.00 . A A . 7 LEU HD21 1 1
14 9454 1 1 15 LEU HD22 H 1.988 24.583 3.136 1.00 . A A . 7 LEU HD22 1 1
14 9455 1 1 15 LEU HD23 H 1.692 23.473 1.796 1.00 . A A . 7 LEU HD23 1 1
14 9456 1 1 15 LEU HG H -0.481 22.851 2.780 1.00 . A A . 7 LEU HG 1 1
14 9457 1 1 15 LEU N N -1.168 22.985 6.607 1.00 . A A . 7 LEU N 1 1
14 9458 1 1 15 LEU O O -0.138 20.690 4.210 1.00 . A A . 7 LEU O 1 1
14 9459 1 1 16 ILE C C 1.483 19.163 6.098 1.00 . A A . 8 ILE C 1 1
14 9460 1 1 16 ILE CA C 2.132 20.502 5.768 1.00 . A A . 8 ILE CA 1 1
14 9461 1 1 16 ILE CB C 3.270 20.779 6.751 1.00 . A A . 8 ILE CB 1 1
14 9462 1 1 16 ILE CD1 C 4.961 22.493 7.421 1.00 . A A . 8 ILE CD1 1 1
14 9463 1 1 16 ILE CG1 C 4.059 22.004 6.285 1.00 . A A . 8 ILE CG1 1 1
14 9464 1 1 16 ILE CG2 C 4.201 19.566 6.810 1.00 . A A . 8 ILE CG2 1 1
14 9465 1 1 16 ILE H H 1.270 22.308 6.473 1.00 . A A . 8 ILE H 1 1
14 9466 1 1 16 ILE HA H 2.537 20.459 4.769 1.00 . A A . 8 ILE HA 1 1
14 9467 1 1 16 ILE HB H 2.858 20.965 7.733 1.00 . A A . 8 ILE HB 1 1
14 9468 1 1 16 ILE HD11 H 4.428 23.222 8.015 1.00 . A A . 8 ILE HD11 1 1
14 9469 1 1 16 ILE HD12 H 5.848 22.947 7.006 1.00 . A A . 8 ILE HD12 1 1
14 9470 1 1 16 ILE HD13 H 5.242 21.657 8.044 1.00 . A A . 8 ILE HD13 1 1
14 9471 1 1 16 ILE HG12 H 4.666 21.736 5.432 1.00 . A A . 8 ILE HG12 1 1
14 9472 1 1 16 ILE HG13 H 3.374 22.790 6.008 1.00 . A A . 8 ILE HG13 1 1
14 9473 1 1 16 ILE HG21 H 4.375 19.198 5.810 1.00 . A A . 8 ILE HG21 1 1
14 9474 1 1 16 ILE HG22 H 3.741 18.788 7.404 1.00 . A A . 8 ILE HG22 1 1
14 9475 1 1 16 ILE HG23 H 5.140 19.853 7.259 1.00 . A A . 8 ILE HG23 1 1
14 9476 1 1 16 ILE N N 1.146 21.575 5.831 1.00 . A A . 8 ILE N 1 1
14 9477 1 1 16 ILE O O 1.788 18.145 5.477 1.00 . A A . 8 ILE O 1 1
14 9478 1 1 17 THR C C -0.834 17.331 6.304 1.00 . A A . 9 THR C 1 1
14 9479 1 1 17 THR CA C -0.097 17.950 7.488 1.00 . A A . 9 THR CA 1 1
14 9480 1 1 17 THR CB C -1.097 18.259 8.605 1.00 . A A . 9 THR CB 1 1
14 9481 1 1 17 THR CG2 C -1.760 16.965 9.079 1.00 . A A . 9 THR CG2 1 1
14 9482 1 1 17 THR H H 0.387 20.013 7.542 1.00 . A A . 9 THR H 1 1
14 9483 1 1 17 THR HA H 0.634 17.245 7.856 1.00 . A A . 9 THR HA 1 1
14 9484 1 1 17 THR HB H -1.855 18.932 8.234 1.00 . A A . 9 THR HB 1 1
14 9485 1 1 17 THR HG1 H -1.073 19.136 10.340 1.00 . A A . 9 THR HG1 1 1
14 9486 1 1 17 THR HG21 H -2.793 16.950 8.758 1.00 . A A . 9 THR HG21 1 1
14 9487 1 1 17 THR HG22 H -1.721 16.912 10.158 1.00 . A A . 9 THR HG22 1 1
14 9488 1 1 17 THR HG23 H -1.242 16.116 8.658 1.00 . A A . 9 THR HG23 1 1
14 9489 1 1 17 THR N N 0.589 19.172 7.081 1.00 . A A . 9 THR N 1 1
14 9490 1 1 17 THR O O -0.688 16.143 6.020 1.00 . A A . 9 THR O 1 1
14 9491 1 1 17 THR OG1 O -0.417 18.870 9.693 1.00 . A A . 9 THR OG1 1 1
14 9492 1 1 18 LEU C C -1.447 17.042 3.433 1.00 . A A . 10 LEU C 1 1
14 9493 1 1 18 LEU CA C -2.382 17.661 4.465 1.00 . A A . 10 LEU CA 1 1
14 9494 1 1 18 LEU CB C -3.157 18.815 3.826 1.00 . A A . 10 LEU CB 1 1
14 9495 1 1 18 LEU CD1 C -5.028 18.483 5.456 1.00 . A A . 10 LEU CD1 1 1
14 9496 1 1 18 LEU CD2 C -5.428 19.727 3.328 1.00 . A A . 10 LEU CD2 1 1
14 9497 1 1 18 LEU CG C -4.661 18.571 3.972 1.00 . A A . 10 LEU CG 1 1
14 9498 1 1 18 LEU H H -1.705 19.085 5.884 1.00 . A A . 10 LEU H 1 1
14 9499 1 1 18 LEU HA H -3.081 16.909 4.795 1.00 . A A . 10 LEU HA 1 1
14 9500 1 1 18 LEU HB2 H -2.893 19.742 4.318 1.00 . A A . 10 LEU HB2 1 1
14 9501 1 1 18 LEU HB3 H -2.906 18.880 2.778 1.00 . A A . 10 LEU HB3 1 1
14 9502 1 1 18 LEU HD11 H -5.207 17.451 5.722 1.00 . A A . 10 LEU HD11 1 1
14 9503 1 1 18 LEU HD12 H -5.921 19.061 5.640 1.00 . A A . 10 LEU HD12 1 1
14 9504 1 1 18 LEU HD13 H -4.216 18.873 6.051 1.00 . A A . 10 LEU HD13 1 1
14 9505 1 1 18 LEU HD21 H -6.484 19.503 3.328 1.00 . A A . 10 LEU HD21 1 1
14 9506 1 1 18 LEU HD22 H -5.089 19.862 2.311 1.00 . A A . 10 LEU HD22 1 1
14 9507 1 1 18 LEU HD23 H -5.251 20.632 3.889 1.00 . A A . 10 LEU HD23 1 1
14 9508 1 1 18 LEU HG H -4.924 17.644 3.481 1.00 . A A . 10 LEU HG 1 1
14 9509 1 1 18 LEU N N -1.627 18.144 5.615 1.00 . A A . 10 LEU N 1 1
14 9510 1 1 18 LEU O O -1.749 15.999 2.855 1.00 . A A . 10 LEU O 1 1
14 9511 1 1 19 THR C C 1.116 15.785 2.623 1.00 . A A . 11 THR C 1 1
14 9512 1 1 19 THR CA C 0.660 17.191 2.245 1.00 . A A . 11 THR CA 1 1
14 9513 1 1 19 THR CB C 1.873 18.125 2.192 1.00 . A A . 11 THR CB 1 1
14 9514 1 1 19 THR CG2 C 2.891 17.590 1.183 1.00 . A A . 11 THR CG2 1 1
14 9515 1 1 19 THR H H -0.123 18.517 3.700 1.00 . A A . 11 THR H 1 1
14 9516 1 1 19 THR HA H 0.201 17.159 1.269 1.00 . A A . 11 THR HA 1 1
14 9517 1 1 19 THR HB H 2.331 18.177 3.166 1.00 . A A . 11 THR HB 1 1
14 9518 1 1 19 THR HG1 H 2.090 20.056 2.127 1.00 . A A . 11 THR HG1 1 1
14 9519 1 1 19 THR HG21 H 3.325 16.676 1.559 1.00 . A A . 11 THR HG21 1 1
14 9520 1 1 19 THR HG22 H 3.670 18.324 1.035 1.00 . A A . 11 THR HG22 1 1
14 9521 1 1 19 THR HG23 H 2.399 17.395 0.241 1.00 . A A . 11 THR HG23 1 1
14 9522 1 1 19 THR N N -0.310 17.690 3.209 1.00 . A A . 11 THR N 1 1
14 9523 1 1 19 THR O O 1.162 14.890 1.782 1.00 . A A . 11 THR O 1 1
14 9524 1 1 19 THR OG1 O 1.450 19.423 1.798 1.00 . A A . 11 THR OG1 1 1
14 9525 1 1 20 VAL C C 0.791 13.268 4.310 1.00 . A A . 12 VAL C 1 1
14 9526 1 1 20 VAL CA C 1.917 14.299 4.368 1.00 . A A . 12 VAL CA 1 1
14 9527 1 1 20 VAL CB C 2.418 14.421 5.808 1.00 . A A . 12 VAL CB 1 1
14 9528 1 1 20 VAL CG1 C 3.084 13.111 6.233 1.00 . A A . 12 VAL CG1 1 1
14 9529 1 1 20 VAL CG2 C 3.431 15.566 5.903 1.00 . A A . 12 VAL CG2 1 1
14 9530 1 1 20 VAL H H 1.404 16.350 4.521 1.00 . A A . 12 VAL H 1 1
14 9531 1 1 20 VAL HA H 2.731 13.964 3.744 1.00 . A A . 12 VAL HA 1 1
14 9532 1 1 20 VAL HB H 1.582 14.625 6.461 1.00 . A A . 12 VAL HB 1 1
14 9533 1 1 20 VAL HG11 H 3.822 12.828 5.496 1.00 . A A . 12 VAL HG11 1 1
14 9534 1 1 20 VAL HG12 H 2.337 12.336 6.311 1.00 . A A . 12 VAL HG12 1 1
14 9535 1 1 20 VAL HG13 H 3.564 13.246 7.190 1.00 . A A . 12 VAL HG13 1 1
14 9536 1 1 20 VAL HG21 H 3.681 15.909 4.910 1.00 . A A . 12 VAL HG21 1 1
14 9537 1 1 20 VAL HG22 H 4.323 15.217 6.401 1.00 . A A . 12 VAL HG22 1 1
14 9538 1 1 20 VAL HG23 H 3.000 16.380 6.467 1.00 . A A . 12 VAL HG23 1 1
14 9539 1 1 20 VAL N N 1.457 15.598 3.893 1.00 . A A . 12 VAL N 1 1
14 9540 1 1 20 VAL O O 1.033 12.076 4.141 1.00 . A A . 12 VAL O 1 1
14 9541 1 1 21 GLY C C -1.884 12.371 3.016 1.00 . A A . 13 GLY C 1 1
14 9542 1 1 21 GLY CA C -1.603 12.866 4.428 1.00 . A A . 13 GLY CA 1 1
14 9543 1 1 21 GLY H H -0.566 14.700 4.577 1.00 . A A . 13 GLY H 1 1
14 9544 1 1 21 GLY HA2 H -1.427 12.019 5.073 1.00 . A A . 13 GLY HA2 1 1
14 9545 1 1 21 GLY HA3 H -2.465 13.410 4.786 1.00 . A A . 13 GLY HA3 1 1
14 9546 1 1 21 GLY N N -0.439 13.743 4.454 1.00 . A A . 13 GLY N 1 1
14 9547 1 1 21 GLY O O -2.137 11.186 2.795 1.00 . A A . 13 GLY O 1 1
14 9548 1 1 22 PHE C C -0.898 12.175 0.114 1.00 . A A . 14 PHE C 1 1
14 9549 1 1 22 PHE CA C -2.075 12.953 0.672 1.00 . A A . 14 PHE CA 1 1
14 9550 1 1 22 PHE CB C -2.292 14.226 -0.153 1.00 . A A . 14 PHE CB 1 1
14 9551 1 1 22 PHE CD1 C -3.529 13.455 -2.213 1.00 . A A . 14 PHE CD1 1 1
14 9552 1 1 22 PHE CD2 C -1.163 13.960 -2.388 1.00 . A A . 14 PHE CD2 1 1
14 9553 1 1 22 PHE CE1 C -3.560 13.126 -3.574 1.00 . A A . 14 PHE CE1 1 1
14 9554 1 1 22 PHE CE2 C -1.194 13.630 -3.748 1.00 . A A . 14 PHE CE2 1 1
14 9555 1 1 22 PHE CG C -2.331 13.873 -1.621 1.00 . A A . 14 PHE CG 1 1
14 9556 1 1 22 PHE CZ C -2.392 13.214 -4.341 1.00 . A A . 14 PHE CZ 1 1
14 9557 1 1 22 PHE H H -1.613 14.208 2.306 1.00 . A A . 14 PHE H 1 1
14 9558 1 1 22 PHE HA H -2.962 12.341 0.611 1.00 . A A . 14 PHE HA 1 1
14 9559 1 1 22 PHE HB2 H -3.229 14.684 0.134 1.00 . A A . 14 PHE HB2 1 1
14 9560 1 1 22 PHE HB3 H -1.483 14.916 0.031 1.00 . A A . 14 PHE HB3 1 1
14 9561 1 1 22 PHE HD1 H -4.429 13.388 -1.621 1.00 . A A . 14 PHE HD1 1 1
14 9562 1 1 22 PHE HD2 H -0.239 14.282 -1.932 1.00 . A A . 14 PHE HD2 1 1
14 9563 1 1 22 PHE HE1 H -4.483 12.805 -4.030 1.00 . A A . 14 PHE HE1 1 1
14 9564 1 1 22 PHE HE2 H -0.293 13.698 -4.342 1.00 . A A . 14 PHE HE2 1 1
14 9565 1 1 22 PHE HZ H -2.416 12.960 -5.390 1.00 . A A . 14 PHE HZ 1 1
14 9566 1 1 22 PHE N N -1.831 13.289 2.066 1.00 . A A . 14 PHE N 1 1
14 9567 1 1 22 PHE O O -1.060 11.316 -0.751 1.00 . A A . 14 PHE O 1 1
14 9568 1 1 23 GLY C C 1.500 10.356 0.628 1.00 . A A . 15 GLY C 1 1
14 9569 1 1 23 GLY CA C 1.490 11.803 0.162 1.00 . A A . 15 GLY CA 1 1
14 9570 1 1 23 GLY H H 0.355 13.174 1.318 1.00 . A A . 15 GLY H 1 1
14 9571 1 1 23 GLY HA2 H 1.525 11.831 -0.918 1.00 . A A . 15 GLY HA2 1 1
14 9572 1 1 23 GLY HA3 H 2.356 12.308 0.560 1.00 . A A . 15 GLY HA3 1 1
14 9573 1 1 23 GLY N N 0.289 12.483 0.620 1.00 . A A . 15 GLY N 1 1
14 9574 1 1 23 GLY O O 1.950 9.460 -0.089 1.00 . A A . 15 GLY O 1 1
14 9575 1 1 24 ILE C C -0.081 7.942 1.676 1.00 . A A . 16 ILE C 1 1
14 9576 1 1 24 ILE CA C 0.968 8.779 2.382 1.00 . A A . 16 ILE CA 1 1
14 9577 1 1 24 ILE CB C 0.663 8.831 3.882 1.00 . A A . 16 ILE CB 1 1
14 9578 1 1 24 ILE CD1 C 2.853 8.255 4.946 1.00 . A A . 16 ILE CD1 1 1
14 9579 1 1 24 ILE CG1 C 1.877 9.387 4.629 1.00 . A A . 16 ILE CG1 1 1
14 9580 1 1 24 ILE CG2 C 0.331 7.427 4.393 1.00 . A A . 16 ILE CG2 1 1
14 9581 1 1 24 ILE H H 0.652 10.879 2.369 1.00 . A A . 16 ILE H 1 1
14 9582 1 1 24 ILE HA H 1.931 8.324 2.233 1.00 . A A . 16 ILE HA 1 1
14 9583 1 1 24 ILE HB H -0.189 9.478 4.047 1.00 . A A . 16 ILE HB 1 1
14 9584 1 1 24 ILE HD11 H 3.831 8.669 5.135 1.00 . A A . 16 ILE HD11 1 1
14 9585 1 1 24 ILE HD12 H 2.904 7.576 4.112 1.00 . A A . 16 ILE HD12 1 1
14 9586 1 1 24 ILE HD13 H 2.511 7.724 5.819 1.00 . A A . 16 ILE HD13 1 1
14 9587 1 1 24 ILE HG12 H 2.370 10.125 4.013 1.00 . A A . 16 ILE HG12 1 1
14 9588 1 1 24 ILE HG13 H 1.552 9.846 5.550 1.00 . A A . 16 ILE HG13 1 1
14 9589 1 1 24 ILE HG21 H -0.686 7.178 4.127 1.00 . A A . 16 ILE HG21 1 1
14 9590 1 1 24 ILE HG22 H 0.440 7.398 5.465 1.00 . A A . 16 ILE HG22 1 1
14 9591 1 1 24 ILE HG23 H 1.005 6.711 3.943 1.00 . A A . 16 ILE HG23 1 1
14 9592 1 1 24 ILE N N 1.002 10.128 1.837 1.00 . A A . 16 ILE N 1 1
14 9593 1 1 24 ILE O O 0.097 6.741 1.467 1.00 . A A . 16 ILE O 1 1
14 9594 1 1 25 LEU C C -1.796 7.392 -0.738 1.00 . A A . 17 LEU C 1 1
14 9595 1 1 25 LEU CA C -2.261 7.904 0.621 1.00 . A A . 17 LEU CA 1 1
14 9596 1 1 25 LEU CB C -3.450 8.851 0.429 1.00 . A A . 17 LEU CB 1 1
14 9597 1 1 25 LEU CD1 C -5.419 9.808 1.648 1.00 . A A . 17 LEU CD1 1 1
14 9598 1 1 25 LEU CD2 C -5.342 7.368 1.122 1.00 . A A . 17 LEU CD2 1 1
14 9599 1 1 25 LEU CG C -4.503 8.589 1.513 1.00 . A A . 17 LEU CG 1 1
14 9600 1 1 25 LEU H H -1.246 9.545 1.513 1.00 . A A . 17 LEU H 1 1
14 9601 1 1 25 LEU HA H -2.575 7.063 1.219 1.00 . A A . 17 LEU HA 1 1
14 9602 1 1 25 LEU HB2 H -3.108 9.874 0.496 1.00 . A A . 17 LEU HB2 1 1
14 9603 1 1 25 LEU HB3 H -3.889 8.681 -0.543 1.00 . A A . 17 LEU HB3 1 1
14 9604 1 1 25 LEU HD11 H -5.967 9.953 0.728 1.00 . A A . 17 LEU HD11 1 1
14 9605 1 1 25 LEU HD12 H -4.826 10.686 1.855 1.00 . A A . 17 LEU HD12 1 1
14 9606 1 1 25 LEU HD13 H -6.115 9.646 2.458 1.00 . A A . 17 LEU HD13 1 1
14 9607 1 1 25 LEU HD21 H -5.588 6.803 2.009 1.00 . A A . 17 LEU HD21 1 1
14 9608 1 1 25 LEU HD22 H -4.777 6.745 0.443 1.00 . A A . 17 LEU HD22 1 1
14 9609 1 1 25 LEU HD23 H -6.250 7.696 0.639 1.00 . A A . 17 LEU HD23 1 1
14 9610 1 1 25 LEU HG H -4.012 8.405 2.457 1.00 . A A . 17 LEU HG 1 1
14 9611 1 1 25 LEU N N -1.173 8.588 1.310 1.00 . A A . 17 LEU N 1 1
14 9612 1 1 25 LEU O O -2.138 6.280 -1.139 1.00 . A A . 17 LEU O 1 1
14 9613 1 1 26 ILE C C 0.462 6.660 -2.626 1.00 . A A . 18 ILE C 1 1
14 9614 1 1 26 ILE CA C -0.519 7.817 -2.753 1.00 . A A . 18 ILE CA 1 1
14 9615 1 1 26 ILE CB C 0.171 9.009 -3.424 1.00 . A A . 18 ILE CB 1 1
14 9616 1 1 26 ILE CD1 C -1.540 9.877 -5.059 1.00 . A A . 18 ILE CD1 1 1
14 9617 1 1 26 ILE CG1 C -0.859 10.111 -3.706 1.00 . A A . 18 ILE CG1 1 1
14 9618 1 1 26 ILE CG2 C 0.826 8.558 -4.732 1.00 . A A . 18 ILE CG2 1 1
14 9619 1 1 26 ILE H H -0.777 9.082 -1.073 1.00 . A A . 18 ILE H 1 1
14 9620 1 1 26 ILE HA H -1.350 7.502 -3.361 1.00 . A A . 18 ILE HA 1 1
14 9621 1 1 26 ILE HB H 0.933 9.393 -2.762 1.00 . A A . 18 ILE HB 1 1
14 9622 1 1 26 ILE HD11 H -2.465 10.434 -5.095 1.00 . A A . 18 ILE HD11 1 1
14 9623 1 1 26 ILE HD12 H -1.748 8.827 -5.189 1.00 . A A . 18 ILE HD12 1 1
14 9624 1 1 26 ILE HD13 H -0.890 10.212 -5.852 1.00 . A A . 18 ILE HD13 1 1
14 9625 1 1 26 ILE HG12 H -1.605 10.110 -2.925 1.00 . A A . 18 ILE HG12 1 1
14 9626 1 1 26 ILE HG13 H -0.360 11.069 -3.720 1.00 . A A . 18 ILE HG13 1 1
14 9627 1 1 26 ILE HG21 H 1.769 8.077 -4.514 1.00 . A A . 18 ILE HG21 1 1
14 9628 1 1 26 ILE HG22 H 1.002 9.419 -5.362 1.00 . A A . 18 ILE HG22 1 1
14 9629 1 1 26 ILE HG23 H 0.178 7.863 -5.242 1.00 . A A . 18 ILE HG23 1 1
14 9630 1 1 26 ILE N N -1.020 8.207 -1.440 1.00 . A A . 18 ILE N 1 1
14 9631 1 1 26 ILE O O 0.464 5.742 -3.446 1.00 . A A . 18 ILE O 1 1
14 9632 1 1 27 PHE C C 1.563 4.316 -1.139 1.00 . A A . 19 PHE C 1 1
14 9633 1 1 27 PHE CA C 2.268 5.648 -1.372 1.00 . A A . 19 PHE CA 1 1
14 9634 1 1 27 PHE CB C 3.145 5.987 -0.168 1.00 . A A . 19 PHE CB 1 1
14 9635 1 1 27 PHE CD1 C 4.749 4.045 -0.242 1.00 . A A . 19 PHE CD1 1 1
14 9636 1 1 27 PHE CD2 C 3.208 4.215 1.622 1.00 . A A . 19 PHE CD2 1 1
14 9637 1 1 27 PHE CE1 C 5.278 2.868 0.302 1.00 . A A . 19 PHE CE1 1 1
14 9638 1 1 27 PHE CE2 C 3.737 3.039 2.167 1.00 . A A . 19 PHE CE2 1 1
14 9639 1 1 27 PHE CG C 3.714 4.718 0.418 1.00 . A A . 19 PHE CG 1 1
14 9640 1 1 27 PHE CZ C 4.771 2.365 1.506 1.00 . A A . 19 PHE CZ 1 1
14 9641 1 1 27 PHE H H 1.244 7.458 -0.963 1.00 . A A . 19 PHE H 1 1
14 9642 1 1 27 PHE HA H 2.894 5.563 -2.247 1.00 . A A . 19 PHE HA 1 1
14 9643 1 1 27 PHE HB2 H 3.952 6.632 -0.482 1.00 . A A . 19 PHE HB2 1 1
14 9644 1 1 27 PHE HB3 H 2.550 6.492 0.579 1.00 . A A . 19 PHE HB3 1 1
14 9645 1 1 27 PHE HD1 H 5.139 4.432 -1.172 1.00 . A A . 19 PHE HD1 1 1
14 9646 1 1 27 PHE HD2 H 2.410 4.735 2.131 1.00 . A A . 19 PHE HD2 1 1
14 9647 1 1 27 PHE HE1 H 6.076 2.348 -0.207 1.00 . A A . 19 PHE HE1 1 1
14 9648 1 1 27 PHE HE2 H 3.346 2.651 3.096 1.00 . A A . 19 PHE HE2 1 1
14 9649 1 1 27 PHE HZ H 5.179 1.457 1.928 1.00 . A A . 19 PHE HZ 1 1
14 9650 1 1 27 PHE N N 1.291 6.705 -1.591 1.00 . A A . 19 PHE N 1 1
14 9651 1 1 27 PHE O O 1.930 3.294 -1.722 1.00 . A A . 19 PHE O 1 1
14 9652 1 1 28 SER C C -0.982 2.641 -1.197 1.00 . A A . 20 SER C 1 1
14 9653 1 1 28 SER CA C -0.194 3.114 0.017 1.00 . A A . 20 SER CA 1 1
14 9654 1 1 28 SER CB C -1.145 3.356 1.187 1.00 . A A . 20 SER CB 1 1
14 9655 1 1 28 SER H H 0.296 5.172 0.152 1.00 . A A . 20 SER H 1 1
14 9656 1 1 28 SER HA H 0.508 2.344 0.293 1.00 . A A . 20 SER HA 1 1
14 9657 1 1 28 SER HB2 H -1.721 2.466 1.373 1.00 . A A . 20 SER HB2 1 1
14 9658 1 1 28 SER HB3 H -0.571 3.602 2.071 1.00 . A A . 20 SER HB3 1 1
14 9659 1 1 28 SER HG H -1.927 5.103 1.537 1.00 . A A . 20 SER HG 1 1
14 9660 1 1 28 SER N N 0.549 4.331 -0.283 1.00 . A A . 20 SER N 1 1
14 9661 1 1 28 SER O O -0.995 1.453 -1.509 1.00 . A A . 20 SER O 1 1
14 9662 1 1 28 SER OG O -2.025 4.424 0.864 1.00 . A A . 20 SER OG 1 1
14 9663 1 1 29 LEU C C -1.560 2.469 -4.055 1.00 . A A . 21 LEU C 1 1
14 9664 1 1 29 LEU CA C -2.418 3.230 -3.050 1.00 . A A . 21 LEU CA 1 1
14 9665 1 1 29 LEU CB C -2.944 4.513 -3.688 1.00 . A A . 21 LEU CB 1 1
14 9666 1 1 29 LEU CD1 C -5.246 4.721 -4.639 1.00 . A A . 21 LEU CD1 1 1
14 9667 1 1 29 LEU CD2 C -3.255 4.758 -6.149 1.00 . A A . 21 LEU CD2 1 1
14 9668 1 1 29 LEU CG C -3.842 4.161 -4.870 1.00 . A A . 21 LEU CG 1 1
14 9669 1 1 29 LEU H H -1.602 4.501 -1.596 1.00 . A A . 21 LEU H 1 1
14 9670 1 1 29 LEU HA H -3.255 2.615 -2.755 1.00 . A A . 21 LEU HA 1 1
14 9671 1 1 29 LEU HB2 H -3.506 5.073 -2.956 1.00 . A A . 21 LEU HB2 1 1
14 9672 1 1 29 LEU HB3 H -2.114 5.110 -4.033 1.00 . A A . 21 LEU HB3 1 1
14 9673 1 1 29 LEU HD11 H -5.607 4.403 -3.673 1.00 . A A . 21 LEU HD11 1 1
14 9674 1 1 29 LEU HD12 H -5.908 4.354 -5.410 1.00 . A A . 21 LEU HD12 1 1
14 9675 1 1 29 LEU HD13 H -5.214 5.799 -4.674 1.00 . A A . 21 LEU HD13 1 1
14 9676 1 1 29 LEU HD21 H -2.231 4.435 -6.261 1.00 . A A . 21 LEU HD21 1 1
14 9677 1 1 29 LEU HD22 H -3.289 5.836 -6.091 1.00 . A A . 21 LEU HD22 1 1
14 9678 1 1 29 LEU HD23 H -3.833 4.424 -6.998 1.00 . A A . 21 LEU HD23 1 1
14 9679 1 1 29 LEU HG H -3.895 3.090 -4.962 1.00 . A A . 21 LEU HG 1 1
14 9680 1 1 29 LEU N N -1.639 3.571 -1.881 1.00 . A A . 21 LEU N 1 1
14 9681 1 1 29 LEU O O -2.008 1.498 -4.662 1.00 . A A . 21 LEU O 1 1
14 9682 1 1 30 ILE C C 0.927 0.858 -4.700 1.00 . A A . 22 ILE C 1 1
14 9683 1 1 30 ILE CA C 0.590 2.272 -5.161 1.00 . A A . 22 ILE CA 1 1
14 9684 1 1 30 ILE CB C 1.876 3.089 -5.287 1.00 . A A . 22 ILE CB 1 1
14 9685 1 1 30 ILE CD1 C 2.677 5.418 -5.720 1.00 . A A . 22 ILE CD1 1 1
14 9686 1 1 30 ILE CG1 C 1.580 4.396 -6.026 1.00 . A A . 22 ILE CG1 1 1
14 9687 1 1 30 ILE CG2 C 2.914 2.286 -6.073 1.00 . A A . 22 ILE CG2 1 1
14 9688 1 1 30 ILE H H -0.018 3.695 -3.709 1.00 . A A . 22 ILE H 1 1
14 9689 1 1 30 ILE HA H 0.114 2.220 -6.128 1.00 . A A . 22 ILE HA 1 1
14 9690 1 1 30 ILE HB H 2.262 3.307 -4.301 1.00 . A A . 22 ILE HB 1 1
14 9691 1 1 30 ILE HD11 H 3.625 5.049 -6.084 1.00 . A A . 22 ILE HD11 1 1
14 9692 1 1 30 ILE HD12 H 2.738 5.574 -4.654 1.00 . A A . 22 ILE HD12 1 1
14 9693 1 1 30 ILE HD13 H 2.444 6.353 -6.207 1.00 . A A . 22 ILE HD13 1 1
14 9694 1 1 30 ILE HG12 H 1.548 4.209 -7.089 1.00 . A A . 22 ILE HG12 1 1
14 9695 1 1 30 ILE HG13 H 0.627 4.786 -5.700 1.00 . A A . 22 ILE HG13 1 1
14 9696 1 1 30 ILE HG21 H 2.419 1.712 -6.842 1.00 . A A . 22 ILE HG21 1 1
14 9697 1 1 30 ILE HG22 H 3.433 1.615 -5.403 1.00 . A A . 22 ILE HG22 1 1
14 9698 1 1 30 ILE HG23 H 3.623 2.961 -6.528 1.00 . A A . 22 ILE HG23 1 1
14 9699 1 1 30 ILE N N -0.323 2.917 -4.223 1.00 . A A . 22 ILE N 1 1
14 9700 1 1 30 ILE O O 1.010 -0.065 -5.510 1.00 . A A . 22 ILE O 1 1
14 9701 1 1 31 VAL C C 0.252 -1.544 -2.916 1.00 . A A . 23 VAL C 1 1
14 9702 1 1 31 VAL CA C 1.449 -0.604 -2.833 1.00 . A A . 23 VAL CA 1 1
14 9703 1 1 31 VAL CB C 1.882 -0.449 -1.372 1.00 . A A . 23 VAL CB 1 1
14 9704 1 1 31 VAL CG1 C 2.126 -1.828 -0.762 1.00 . A A . 23 VAL CG1 1 1
14 9705 1 1 31 VAL CG2 C 3.175 0.368 -1.311 1.00 . A A . 23 VAL CG2 1 1
14 9706 1 1 31 VAL H H 1.037 1.473 -2.799 1.00 . A A . 23 VAL H 1 1
14 9707 1 1 31 VAL HA H 2.269 -1.029 -3.395 1.00 . A A . 23 VAL HA 1 1
14 9708 1 1 31 VAL HB H 1.105 0.059 -0.821 1.00 . A A . 23 VAL HB 1 1
14 9709 1 1 31 VAL HG11 H 2.254 -2.554 -1.551 1.00 . A A . 23 VAL HG11 1 1
14 9710 1 1 31 VAL HG12 H 1.281 -2.104 -0.149 1.00 . A A . 23 VAL HG12 1 1
14 9711 1 1 31 VAL HG13 H 3.018 -1.798 -0.153 1.00 . A A . 23 VAL HG13 1 1
14 9712 1 1 31 VAL HG21 H 3.075 1.250 -1.924 1.00 . A A . 23 VAL HG21 1 1
14 9713 1 1 31 VAL HG22 H 3.997 -0.233 -1.671 1.00 . A A . 23 VAL HG22 1 1
14 9714 1 1 31 VAL HG23 H 3.365 0.662 -0.288 1.00 . A A . 23 VAL HG23 1 1
14 9715 1 1 31 VAL N N 1.118 0.698 -3.394 1.00 . A A . 23 VAL N 1 1
14 9716 1 1 31 VAL O O 0.391 -2.712 -3.277 1.00 . A A . 23 VAL O 1 1
14 9717 1 1 32 THR C C -2.429 -2.262 -4.061 1.00 . A A . 24 THR C 1 1
14 9718 1 1 32 THR CA C -2.140 -1.825 -2.631 1.00 . A A . 24 THR CA 1 1
14 9719 1 1 32 THR CB C -3.321 -1.014 -2.094 1.00 . A A . 24 THR CB 1 1
14 9720 1 1 32 THR CG2 C -4.573 -1.892 -2.057 1.00 . A A . 24 THR CG2 1 1
14 9721 1 1 32 THR H H -0.973 -0.087 -2.310 1.00 . A A . 24 THR H 1 1
14 9722 1 1 32 THR HA H -2.008 -2.700 -2.014 1.00 . A A . 24 THR HA 1 1
14 9723 1 1 32 THR HB H -3.501 -0.167 -2.739 1.00 . A A . 24 THR HB 1 1
14 9724 1 1 32 THR HG1 H -3.838 -0.553 -0.278 1.00 . A A . 24 THR HG1 1 1
14 9725 1 1 32 THR HG21 H -5.320 -1.484 -2.725 1.00 . A A . 24 THR HG21 1 1
14 9726 1 1 32 THR HG22 H -4.967 -1.915 -1.051 1.00 . A A . 24 THR HG22 1 1
14 9727 1 1 32 THR HG23 H -4.322 -2.895 -2.368 1.00 . A A . 24 THR HG23 1 1
14 9728 1 1 32 THR N N -0.923 -1.024 -2.584 1.00 . A A . 24 THR N 1 1
14 9729 1 1 32 THR O O -2.983 -3.337 -4.290 1.00 . A A . 24 THR O 1 1
14 9730 1 1 32 THR OG1 O -3.023 -0.556 -0.783 1.00 . A A . 24 THR OG1 1 1
14 9731 1 1 33 TYR C C -1.459 -2.943 -6.842 1.00 . A A . 25 TYR C 1 1
14 9732 1 1 33 TYR CA C -2.281 -1.730 -6.424 1.00 . A A . 25 TYR CA 1 1
14 9733 1 1 33 TYR CB C -1.901 -0.528 -7.295 1.00 . A A . 25 TYR CB 1 1
14 9734 1 1 33 TYR CD1 C -3.607 -0.816 -9.125 1.00 . A A . 25 TYR CD1 1 1
14 9735 1 1 33 TYR CD2 C -1.261 -1.069 -9.676 1.00 . A A . 25 TYR CD2 1 1
14 9736 1 1 33 TYR CE1 C -3.950 -1.076 -10.456 1.00 . A A . 25 TYR CE1 1 1
14 9737 1 1 33 TYR CE2 C -1.603 -1.330 -11.009 1.00 . A A . 25 TYR CE2 1 1
14 9738 1 1 33 TYR CG C -2.264 -0.813 -8.734 1.00 . A A . 25 TYR CG 1 1
14 9739 1 1 33 TYR CZ C -2.947 -1.331 -11.398 1.00 . A A . 25 TYR CZ 1 1
14 9740 1 1 33 TYR H H -1.613 -0.579 -4.773 1.00 . A A . 25 TYR H 1 1
14 9741 1 1 33 TYR HA H -3.328 -1.949 -6.569 1.00 . A A . 25 TYR HA 1 1
14 9742 1 1 33 TYR HB2 H -2.436 0.346 -6.953 1.00 . A A . 25 TYR HB2 1 1
14 9743 1 1 33 TYR HB3 H -0.839 -0.352 -7.221 1.00 . A A . 25 TYR HB3 1 1
14 9744 1 1 33 TYR HD1 H -4.383 -0.617 -8.396 1.00 . A A . 25 TYR HD1 1 1
14 9745 1 1 33 TYR HD2 H -0.224 -1.067 -9.377 1.00 . A A . 25 TYR HD2 1 1
14 9746 1 1 33 TYR HE1 H -4.988 -1.078 -10.756 1.00 . A A . 25 TYR HE1 1 1
14 9747 1 1 33 TYR HE2 H -0.830 -1.527 -11.736 1.00 . A A . 25 TYR HE2 1 1
14 9748 1 1 33 TYR HH H -4.138 -1.181 -12.885 1.00 . A A . 25 TYR HH 1 1
14 9749 1 1 33 TYR N N -2.052 -1.422 -5.017 1.00 . A A . 25 TYR N 1 1
14 9750 1 1 33 TYR O O -1.985 -3.897 -7.416 1.00 . A A . 25 TYR O 1 1
14 9751 1 1 33 TYR OH O -3.285 -1.589 -12.712 1.00 . A A . 25 TYR OH 1 1
14 9752 1 1 34 CYS C C 0.282 -5.283 -6.191 1.00 . A A . 26 CYS C 1 1
14 9753 1 1 34 CYS CA C 0.725 -4.005 -6.891 1.00 . A A . 26 CYS CA 1 1
14 9754 1 1 34 CYS CB C 2.161 -3.668 -6.484 1.00 . A A . 26 CYS CB 1 1
14 9755 1 1 34 CYS H H 0.201 -2.117 -6.083 1.00 . A A . 26 CYS H 1 1
14 9756 1 1 34 CYS HA H 0.692 -4.160 -7.960 1.00 . A A . 26 CYS HA 1 1
14 9757 1 1 34 CYS HB2 H 2.174 -3.347 -5.451 1.00 . A A . 26 CYS HB2 1 1
14 9758 1 1 34 CYS HB3 H 2.781 -4.543 -6.596 1.00 . A A . 26 CYS HB3 1 1
14 9759 1 1 34 CYS HG H 3.181 -1.670 -6.969 1.00 . A A . 26 CYS HG 1 1
14 9760 1 1 34 CYS N N -0.163 -2.902 -6.546 1.00 . A A . 26 CYS N 1 1
14 9761 1 1 34 CYS O O 0.364 -6.375 -6.756 1.00 . A A . 26 CYS O 1 1
14 9762 1 1 34 CYS SG S 2.792 -2.339 -7.537 1.00 . A A . 26 CYS SG 1 1
14 9763 1 1 35 ILE C C -1.909 -6.882 -4.796 1.00 . A A . 27 ILE C 1 1
14 9764 1 1 35 ILE CA C -0.642 -6.293 -4.185 1.00 . A A . 27 ILE CA 1 1
14 9765 1 1 35 ILE CB C -0.914 -5.883 -2.736 1.00 . A A . 27 ILE CB 1 1
14 9766 1 1 35 ILE CD1 C 0.145 -4.894 -0.698 1.00 . A A . 27 ILE CD1 1 1
14 9767 1 1 35 ILE CG1 C 0.414 -5.589 -2.034 1.00 . A A . 27 ILE CG1 1 1
14 9768 1 1 35 ILE CG2 C -1.633 -7.021 -2.011 1.00 . A A . 27 ILE CG2 1 1
14 9769 1 1 35 ILE H H -0.232 -4.246 -4.556 1.00 . A A . 27 ILE H 1 1
14 9770 1 1 35 ILE HA H 0.132 -7.047 -4.194 1.00 . A A . 27 ILE HA 1 1
14 9771 1 1 35 ILE HB H -1.533 -4.998 -2.724 1.00 . A A . 27 ILE HB 1 1
14 9772 1 1 35 ILE HD11 H 1.046 -4.896 -0.103 1.00 . A A . 27 ILE HD11 1 1
14 9773 1 1 35 ILE HD12 H -0.637 -5.421 -0.170 1.00 . A A . 27 ILE HD12 1 1
14 9774 1 1 35 ILE HD13 H -0.166 -3.876 -0.879 1.00 . A A . 27 ILE HD13 1 1
14 9775 1 1 35 ILE HG12 H 0.943 -6.516 -1.859 1.00 . A A . 27 ILE HG12 1 1
14 9776 1 1 35 ILE HG13 H 1.017 -4.944 -2.658 1.00 . A A . 27 ILE HG13 1 1
14 9777 1 1 35 ILE HG21 H -1.277 -7.970 -2.383 1.00 . A A . 27 ILE HG21 1 1
14 9778 1 1 35 ILE HG22 H -2.697 -6.943 -2.184 1.00 . A A . 27 ILE HG22 1 1
14 9779 1 1 35 ILE HG23 H -1.438 -6.954 -0.951 1.00 . A A . 27 ILE HG23 1 1
14 9780 1 1 35 ILE N N -0.188 -5.140 -4.956 1.00 . A A . 27 ILE N 1 1
14 9781 1 1 35 ILE O O -2.021 -8.095 -4.974 1.00 . A A . 27 ILE O 1 1
14 9782 1 1 36 ASN C C -3.852 -7.309 -6.951 1.00 . A A . 28 ASN C 1 1
14 9783 1 1 36 ASN CA C -4.117 -6.464 -5.707 1.00 . A A . 28 ASN CA 1 1
14 9784 1 1 36 ASN CB C -4.978 -5.256 -6.082 1.00 . A A . 28 ASN CB 1 1
14 9785 1 1 36 ASN CG C -5.551 -4.615 -4.823 1.00 . A A . 28 ASN CG 1 1
14 9786 1 1 36 ASN H H -2.723 -5.060 -4.955 1.00 . A A . 28 ASN H 1 1
14 9787 1 1 36 ASN HA H -4.651 -7.063 -4.985 1.00 . A A . 28 ASN HA 1 1
14 9788 1 1 36 ASN HB2 H -4.372 -4.534 -6.609 1.00 . A A . 28 ASN HB2 1 1
14 9789 1 1 36 ASN HB3 H -5.789 -5.578 -6.719 1.00 . A A . 28 ASN HB3 1 1
14 9790 1 1 36 ASN HD21 H -6.429 -6.282 -4.197 1.00 . A A . 28 ASN HD21 1 1
14 9791 1 1 36 ASN HD22 H -6.636 -4.931 -3.190 1.00 . A A . 28 ASN HD22 1 1
14 9792 1 1 36 ASN N N -2.864 -6.015 -5.117 1.00 . A A . 28 ASN N 1 1
14 9793 1 1 36 ASN ND2 N -6.265 -5.336 -4.002 1.00 . A A . 28 ASN ND2 1 1
14 9794 1 1 36 ASN O O -4.531 -8.305 -7.193 1.00 . A A . 28 ASN O 1 1
14 9795 1 1 36 ASN OD1 O -5.342 -3.426 -4.579 1.00 . A A . 28 ASN OD1 1 1
14 9796 1 1 37 ALA C C -1.972 -9.017 -8.614 1.00 . A A . 29 ALA C 1 1
14 9797 1 1 37 ALA CA C -2.514 -7.633 -8.950 1.00 . A A . 29 ALA CA 1 1
14 9798 1 1 37 ALA CB C -1.468 -6.853 -9.746 1.00 . A A . 29 ALA CB 1 1
14 9799 1 1 37 ALA H H -2.350 -6.101 -7.492 1.00 . A A . 29 ALA H 1 1
14 9800 1 1 37 ALA HA H -3.399 -7.742 -9.552 1.00 . A A . 29 ALA HA 1 1
14 9801 1 1 37 ALA HB1 H -1.034 -7.496 -10.498 1.00 . A A . 29 ALA HB1 1 1
14 9802 1 1 37 ALA HB2 H -0.692 -6.507 -9.078 1.00 . A A . 29 ALA HB2 1 1
14 9803 1 1 37 ALA HB3 H -1.936 -6.006 -10.224 1.00 . A A . 29 ALA HB3 1 1
14 9804 1 1 37 ALA N N -2.858 -6.904 -7.735 1.00 . A A . 29 ALA N 1 1
14 9805 1 1 37 ALA O O -2.385 -10.018 -9.202 1.00 . A A . 29 ALA O 1 1
14 9806 1 1 38 LYS C C -1.497 -11.254 -6.675 1.00 . A A . 30 LYS C 1 1
14 9807 1 1 38 LYS CA C -0.439 -10.325 -7.263 1.00 . A A . 30 LYS CA 1 1
14 9808 1 1 38 LYS CB C 0.660 -10.073 -6.226 1.00 . A A . 30 LYS CB 1 1
14 9809 1 1 38 LYS CD C 2.841 -9.960 -7.447 1.00 . A A . 30 LYS CD 1 1
14 9810 1 1 38 LYS CE C 3.825 -10.418 -6.366 1.00 . A A . 30 LYS CE 1 1
14 9811 1 1 38 LYS CG C 1.719 -9.134 -6.814 1.00 . A A . 30 LYS CG 1 1
14 9812 1 1 38 LYS H H -0.753 -8.231 -7.244 1.00 . A A . 30 LYS H 1 1
14 9813 1 1 38 LYS HA H 0.001 -10.800 -8.127 1.00 . A A . 30 LYS HA 1 1
14 9814 1 1 38 LYS HB2 H 0.227 -9.622 -5.345 1.00 . A A . 30 LYS HB2 1 1
14 9815 1 1 38 LYS HB3 H 1.125 -11.011 -5.959 1.00 . A A . 30 LYS HB3 1 1
14 9816 1 1 38 LYS HD2 H 2.416 -10.825 -7.935 1.00 . A A . 30 LYS HD2 1 1
14 9817 1 1 38 LYS HD3 H 3.364 -9.357 -8.173 1.00 . A A . 30 LYS HD3 1 1
14 9818 1 1 38 LYS HE2 H 3.347 -10.381 -5.398 1.00 . A A . 30 LYS HE2 1 1
14 9819 1 1 38 LYS HE3 H 4.139 -11.430 -6.573 1.00 . A A . 30 LYS HE3 1 1
14 9820 1 1 38 LYS HG2 H 1.267 -8.507 -7.570 1.00 . A A . 30 LYS HG2 1 1
14 9821 1 1 38 LYS HG3 H 2.126 -8.511 -6.031 1.00 . A A . 30 LYS HG3 1 1
14 9822 1 1 38 LYS HZ1 H 5.772 -9.951 -6.938 1.00 . A A . 30 LYS HZ1 1 1
14 9823 1 1 38 LYS HZ2 H 5.349 -9.381 -5.397 1.00 . A A . 30 LYS HZ2 1 1
14 9824 1 1 38 LYS HZ3 H 4.752 -8.601 -6.783 1.00 . A A . 30 LYS HZ3 1 1
14 9825 1 1 38 LYS N N -1.042 -9.062 -7.672 1.00 . A A . 30 LYS N 1 1
14 9826 1 1 38 LYS NZ N 5.015 -9.520 -6.371 1.00 . A A . 30 LYS NZ 1 1
14 9827 1 1 38 LYS O O -1.342 -12.476 -6.688 1.00 . A A . 30 LYS O 1 1
14 9828 1 1 39 ALA C C -4.644 -11.889 -6.635 1.00 . A A . 31 ALA C 1 1
14 9829 1 1 39 ALA CA C -3.649 -11.449 -5.568 1.00 . A A . 31 ALA CA 1 1
14 9830 1 1 39 ALA CB C -4.368 -10.622 -4.501 1.00 . A A . 31 ALA CB 1 1
14 9831 1 1 39 ALA H H -2.638 -9.690 -6.177 1.00 . A A . 31 ALA H 1 1
14 9832 1 1 39 ALA HA H -3.228 -12.323 -5.107 1.00 . A A . 31 ALA HA 1 1
14 9833 1 1 39 ALA HB1 H -4.007 -9.605 -4.529 1.00 . A A . 31 ALA HB1 1 1
14 9834 1 1 39 ALA HB2 H -4.173 -11.046 -3.525 1.00 . A A . 31 ALA HB2 1 1
14 9835 1 1 39 ALA HB3 H -5.430 -10.632 -4.692 1.00 . A A . 31 ALA HB3 1 1
14 9836 1 1 39 ALA N N -2.569 -10.667 -6.160 1.00 . A A . 31 ALA N 1 1
14 9837 1 1 39 ALA O O -5.152 -13.008 -6.605 1.00 . A A . 31 ALA O 1 1
14 9838 1 1 40 ASP C C -5.383 -12.498 -9.463 1.00 . A A . 32 ASP C 1 1
14 9839 1 1 40 ASP CA C -5.855 -11.300 -8.652 1.00 . A A . 32 ASP CA 1 1
14 9840 1 1 40 ASP CB C -6.008 -10.087 -9.571 1.00 . A A . 32 ASP CB 1 1
14 9841 1 1 40 ASP CG C -6.867 -9.025 -8.893 1.00 . A A . 32 ASP CG 1 1
14 9842 1 1 40 ASP H H -4.479 -10.128 -7.545 1.00 . A A . 32 ASP H 1 1
14 9843 1 1 40 ASP HA H -6.809 -11.531 -8.221 1.00 . A A . 32 ASP HA 1 1
14 9844 1 1 40 ASP HB2 H -5.032 -9.678 -9.786 1.00 . A A . 32 ASP HB2 1 1
14 9845 1 1 40 ASP HB3 H -6.480 -10.395 -10.491 1.00 . A A . 32 ASP HB3 1 1
14 9846 1 1 40 ASP N N -4.917 -11.000 -7.576 1.00 . A A . 32 ASP N 1 1
14 9847 1 1 40 ASP O O -6.189 -13.254 -10.006 1.00 . A A . 32 ASP O 1 1
14 9848 1 1 40 ASP OD1 O -7.955 -9.360 -8.455 1.00 . A A . 32 ASP OD1 1 1
14 9849 1 1 40 ASP OD2 O -6.424 -7.890 -8.827 1.00 . A A . 32 ASP OD2 1 1
14 9850 1 1 41 VAL C C -4.065 -15.104 -9.797 1.00 . A A . 33 VAL C 1 1
14 9851 1 1 41 VAL CA C -3.500 -13.774 -10.290 1.00 . A A . 33 VAL CA 1 1
14 9852 1 1 41 VAL CB C -1.977 -13.780 -10.132 1.00 . A A . 33 VAL CB 1 1
14 9853 1 1 41 VAL CG1 C -1.383 -14.958 -10.908 1.00 . A A . 33 VAL CG1 1 1
14 9854 1 1 41 VAL CG2 C -1.400 -12.473 -10.678 1.00 . A A . 33 VAL CG2 1 1
14 9855 1 1 41 VAL H H -3.489 -12.026 -9.087 1.00 . A A . 33 VAL H 1 1
14 9856 1 1 41 VAL HA H -3.742 -13.655 -11.336 1.00 . A A . 33 VAL HA 1 1
14 9857 1 1 41 VAL HB H -1.725 -13.876 -9.085 1.00 . A A . 33 VAL HB 1 1
14 9858 1 1 41 VAL HG11 H -1.776 -14.960 -11.915 1.00 . A A . 33 VAL HG11 1 1
14 9859 1 1 41 VAL HG12 H -1.644 -15.882 -10.416 1.00 . A A . 33 VAL HG12 1 1
14 9860 1 1 41 VAL HG13 H -0.308 -14.860 -10.944 1.00 . A A . 33 VAL HG13 1 1
14 9861 1 1 41 VAL HG21 H -2.200 -11.766 -10.842 1.00 . A A . 33 VAL HG21 1 1
14 9862 1 1 41 VAL HG22 H -0.893 -12.665 -11.611 1.00 . A A . 33 VAL HG22 1 1
14 9863 1 1 41 VAL HG23 H -0.699 -12.063 -9.966 1.00 . A A . 33 VAL HG23 1 1
14 9864 1 1 41 VAL N N -4.076 -12.663 -9.541 1.00 . A A . 33 VAL N 1 1
14 9865 1 1 41 VAL O O -3.983 -16.117 -10.488 1.00 . A A . 33 VAL O 1 1
14 9866 1 1 42 LEU C C -6.514 -16.661 -8.658 1.00 . A A . 34 LEU C 1 1
14 9867 1 1 42 LEU CA C -5.193 -16.304 -8.005 1.00 . A A . 34 LEU CA 1 1
14 9868 1 1 42 LEU CB C -5.417 -16.082 -6.510 1.00 . A A . 34 LEU CB 1 1
14 9869 1 1 42 LEU CD1 C -4.330 -15.409 -4.376 1.00 . A A . 34 LEU CD1 1 1
14 9870 1 1 42 LEU CD2 C -3.103 -16.866 -5.993 1.00 . A A . 34 LEU CD2 1 1
14 9871 1 1 42 LEU CG C -4.092 -15.710 -5.851 1.00 . A A . 34 LEU CG 1 1
14 9872 1 1 42 LEU H H -4.657 -14.257 -8.082 1.00 . A A . 34 LEU H 1 1
14 9873 1 1 42 LEU HA H -4.512 -17.111 -8.146 1.00 . A A . 34 LEU HA 1 1
14 9874 1 1 42 LEU HB2 H -6.127 -15.279 -6.371 1.00 . A A . 34 LEU HB2 1 1
14 9875 1 1 42 LEU HB3 H -5.806 -16.985 -6.060 1.00 . A A . 34 LEU HB3 1 1
14 9876 1 1 42 LEU HD11 H -3.448 -14.948 -3.957 1.00 . A A . 34 LEU HD11 1 1
14 9877 1 1 42 LEU HD12 H -4.541 -16.328 -3.851 1.00 . A A . 34 LEU HD12 1 1
14 9878 1 1 42 LEU HD13 H -5.169 -14.736 -4.281 1.00 . A A . 34 LEU HD13 1 1
14 9879 1 1 42 LEU HD21 H -3.643 -17.793 -6.106 1.00 . A A . 34 LEU HD21 1 1
14 9880 1 1 42 LEU HD22 H -2.477 -16.915 -5.115 1.00 . A A . 34 LEU HD22 1 1
14 9881 1 1 42 LEU HD23 H -2.490 -16.702 -6.865 1.00 . A A . 34 LEU HD23 1 1
14 9882 1 1 42 LEU HG H -3.691 -14.831 -6.333 1.00 . A A . 34 LEU HG 1 1
14 9883 1 1 42 LEU N N -4.629 -15.092 -8.593 1.00 . A A . 34 LEU N 1 1
14 9884 1 1 42 LEU O O -6.756 -17.815 -9.016 1.00 . A A . 34 LEU O 1 1
14 9885 1 1 43 PHE C C -8.578 -15.946 -10.901 1.00 . A A . 35 PHE C 1 1
14 9886 1 1 43 PHE CA C -8.680 -15.862 -9.386 1.00 . A A . 35 PHE CA 1 1
14 9887 1 1 43 PHE CB C -9.622 -14.715 -9.010 1.00 . A A . 35 PHE CB 1 1
14 9888 1 1 43 PHE CD1 C -9.219 -14.312 -6.561 1.00 . A A . 35 PHE CD1 1 1
14 9889 1 1 43 PHE CD2 C -11.228 -15.496 -7.227 1.00 . A A . 35 PHE CD2 1 1
14 9890 1 1 43 PHE CE1 C -9.594 -14.432 -5.217 1.00 . A A . 35 PHE CE1 1 1
14 9891 1 1 43 PHE CE2 C -11.603 -15.615 -5.884 1.00 . A A . 35 PHE CE2 1 1
14 9892 1 1 43 PHE CG C -10.037 -14.843 -7.565 1.00 . A A . 35 PHE CG 1 1
14 9893 1 1 43 PHE CZ C -10.786 -15.084 -4.879 1.00 . A A . 35 PHE CZ 1 1
14 9894 1 1 43 PHE H H -7.092 -14.786 -8.460 1.00 . A A . 35 PHE H 1 1
14 9895 1 1 43 PHE HA H -9.088 -16.783 -9.014 1.00 . A A . 35 PHE HA 1 1
14 9896 1 1 43 PHE HB2 H -9.116 -13.772 -9.157 1.00 . A A . 35 PHE HB2 1 1
14 9897 1 1 43 PHE HB3 H -10.496 -14.751 -9.637 1.00 . A A . 35 PHE HB3 1 1
14 9898 1 1 43 PHE HD1 H -8.301 -13.807 -6.821 1.00 . A A . 35 PHE HD1 1 1
14 9899 1 1 43 PHE HD2 H -11.860 -15.904 -8.001 1.00 . A A . 35 PHE HD2 1 1
14 9900 1 1 43 PHE HE1 H -8.965 -14.021 -4.441 1.00 . A A . 35 PHE HE1 1 1
14 9901 1 1 43 PHE HE2 H -12.524 -16.118 -5.621 1.00 . A A . 35 PHE HE2 1 1
14 9902 1 1 43 PHE HZ H -11.078 -15.176 -3.842 1.00 . A A . 35 PHE HZ 1 1
14 9903 1 1 43 PHE N N -7.359 -15.664 -8.790 1.00 . A A . 35 PHE N 1 1
14 9904 1 1 43 PHE O O -9.533 -16.331 -11.579 1.00 . A A . 35 PHE O 1 1
14 9905 1 1 44 ILE C C -6.408 -16.917 -13.226 1.00 . A A . 36 ILE C 1 1
14 9906 1 1 44 ILE CA C -7.184 -15.660 -12.863 1.00 . A A . 36 ILE CA 1 1
14 9907 1 1 44 ILE CB C -6.409 -14.428 -13.325 1.00 . A A . 36 ILE CB 1 1
14 9908 1 1 44 ILE CD1 C -6.327 -11.943 -13.125 1.00 . A A . 36 ILE CD1 1 1
14 9909 1 1 44 ILE CG1 C -7.225 -13.174 -13.015 1.00 . A A . 36 ILE CG1 1 1
14 9910 1 1 44 ILE CG2 C -6.160 -14.513 -14.834 1.00 . A A . 36 ILE CG2 1 1
14 9911 1 1 44 ILE H H -6.693 -15.319 -10.830 1.00 . A A . 36 ILE H 1 1
14 9912 1 1 44 ILE HA H -8.129 -15.683 -13.366 1.00 . A A . 36 ILE HA 1 1
14 9913 1 1 44 ILE HB H -5.463 -14.382 -12.806 1.00 . A A . 36 ILE HB 1 1
14 9914 1 1 44 ILE HD11 H -5.846 -11.932 -14.093 1.00 . A A . 36 ILE HD11 1 1
14 9915 1 1 44 ILE HD12 H -5.574 -11.975 -12.351 1.00 . A A . 36 ILE HD12 1 1
14 9916 1 1 44 ILE HD13 H -6.923 -11.049 -13.010 1.00 . A A . 36 ILE HD13 1 1
14 9917 1 1 44 ILE HG12 H -8.038 -13.094 -13.719 1.00 . A A . 36 ILE HG12 1 1
14 9918 1 1 44 ILE HG13 H -7.621 -13.240 -12.014 1.00 . A A . 36 ILE HG13 1 1
14 9919 1 1 44 ILE HG21 H -5.206 -14.989 -15.017 1.00 . A A . 36 ILE HG21 1 1
14 9920 1 1 44 ILE HG22 H -6.151 -13.518 -15.254 1.00 . A A . 36 ILE HG22 1 1
14 9921 1 1 44 ILE HG23 H -6.945 -15.093 -15.298 1.00 . A A . 36 ILE HG23 1 1
14 9922 1 1 44 ILE N N -7.413 -15.604 -11.424 1.00 . A A . 36 ILE N 1 1
14 9923 1 1 44 ILE O O -6.963 -17.875 -13.762 1.00 . A A . 36 ILE O 1 1
14 9924 1 1 45 ALA C C -4.098 -18.930 -11.986 1.00 . A A . 37 ALA C 1 1
14 9925 1 1 45 ALA CA C -4.263 -18.045 -13.221 1.00 . A A . 37 ALA CA 1 1
14 9926 1 1 45 ALA CB C -2.890 -17.566 -13.693 1.00 . A A . 37 ALA CB 1 1
14 9927 1 1 45 ALA H H -4.745 -16.106 -12.500 1.00 . A A . 37 ALA H 1 1
14 9928 1 1 45 ALA HA H -4.720 -18.620 -14.009 1.00 . A A . 37 ALA HA 1 1
14 9929 1 1 45 ALA HB1 H -2.729 -17.883 -14.714 1.00 . A A . 37 ALA HB1 1 1
14 9930 1 1 45 ALA HB2 H -2.122 -17.990 -13.060 1.00 . A A . 37 ALA HB2 1 1
14 9931 1 1 45 ALA HB3 H -2.845 -16.489 -13.641 1.00 . A A . 37 ALA HB3 1 1
14 9932 1 1 45 ALA N N -5.120 -16.900 -12.925 1.00 . A A . 37 ALA N 1 1
14 9933 1 1 45 ALA O O -4.350 -18.495 -10.861 1.00 . A A . 37 ALA O 1 1
14 9934 1 1 46 PRO C C -2.270 -20.755 -10.186 1.00 . A A . 38 PRO C 1 1
14 9935 1 1 46 PRO CA C -3.472 -21.123 -11.054 1.00 . A A . 38 PRO CA 1 1
14 9936 1 1 46 PRO CB C -3.244 -22.461 -11.761 1.00 . A A . 38 PRO CB 1 1
14 9937 1 1 46 PRO CD C -3.355 -20.760 -13.480 1.00 . A A . 38 PRO CD 1 1
14 9938 1 1 46 PRO CG C -2.731 -22.109 -13.117 1.00 . A A . 38 PRO CG 1 1
14 9939 1 1 46 PRO HA H -4.362 -21.186 -10.449 1.00 . A A . 38 PRO HA 1 1
14 9940 1 1 46 PRO HB2 H -2.514 -23.050 -11.222 1.00 . A A . 38 PRO HB2 1 1
14 9941 1 1 46 PRO HB3 H -4.173 -23.003 -11.848 1.00 . A A . 38 PRO HB3 1 1
14 9942 1 1 46 PRO HD2 H -2.646 -20.148 -14.022 1.00 . A A . 38 PRO HD2 1 1
14 9943 1 1 46 PRO HD3 H -4.256 -20.904 -14.058 1.00 . A A . 38 PRO HD3 1 1
14 9944 1 1 46 PRO HG2 H -1.651 -22.029 -13.092 1.00 . A A . 38 PRO HG2 1 1
14 9945 1 1 46 PRO HG3 H -3.032 -22.856 -13.835 1.00 . A A . 38 PRO HG3 1 1
14 9946 1 1 46 PRO N N -3.679 -20.157 -12.175 1.00 . A A . 38 PRO N 1 1
14 9947 1 1 46 PRO O O -1.434 -19.942 -10.580 1.00 . A A . 38 PRO O 1 1
14 9948 1 1 47 ARG C C 0.232 -21.530 -8.696 1.00 . A A . 39 ARG C 1 1
14 9949 1 1 47 ARG CA C -1.092 -21.088 -8.087 1.00 . A A . 39 ARG CA 1 1
14 9950 1 1 47 ARG CB C -1.317 -21.822 -6.764 1.00 . A A . 39 ARG CB 1 1
14 9951 1 1 47 ARG CD C -1.586 -21.531 -4.299 1.00 . A A . 39 ARG CD 1 1
14 9952 1 1 47 ARG CG C -1.386 -20.802 -5.627 1.00 . A A . 39 ARG CG 1 1
14 9953 1 1 47 ARG CZ C -2.981 -21.266 -2.330 1.00 . A A . 39 ARG CZ 1 1
14 9954 1 1 47 ARG H H -2.887 -22.000 -8.743 1.00 . A A . 39 ARG H 1 1
14 9955 1 1 47 ARG HA H -1.051 -20.026 -7.893 1.00 . A A . 39 ARG HA 1 1
14 9956 1 1 47 ARG HB2 H -2.244 -22.375 -6.813 1.00 . A A . 39 ARG HB2 1 1
14 9957 1 1 47 ARG HB3 H -0.499 -22.503 -6.584 1.00 . A A . 39 ARG HB3 1 1
14 9958 1 1 47 ARG HD2 H -2.077 -22.475 -4.480 1.00 . A A . 39 ARG HD2 1 1
14 9959 1 1 47 ARG HD3 H -0.623 -21.712 -3.844 1.00 . A A . 39 ARG HD3 1 1
14 9960 1 1 47 ARG HE H -2.537 -19.776 -3.591 1.00 . A A . 39 ARG HE 1 1
14 9961 1 1 47 ARG HG2 H -0.465 -20.237 -5.594 1.00 . A A . 39 ARG HG2 1 1
14 9962 1 1 47 ARG HG3 H -2.214 -20.131 -5.796 1.00 . A A . 39 ARG HG3 1 1
14 9963 1 1 47 ARG HH11 H -2.255 -23.100 -2.673 1.00 . A A . 39 ARG HH11 1 1
14 9964 1 1 47 ARG HH12 H -3.246 -22.938 -1.262 1.00 . A A . 39 ARG HH12 1 1
14 9965 1 1 47 ARG HH21 H -3.838 -19.555 -1.742 1.00 . A A . 39 ARG HH21 1 1
14 9966 1 1 47 ARG HH22 H -4.144 -20.931 -0.735 1.00 . A A . 39 ARG HH22 1 1
14 9967 1 1 47 ARG N N -2.192 -21.361 -9.003 1.00 . A A . 39 ARG N 1 1
14 9968 1 1 47 ARG NE N -2.407 -20.728 -3.401 1.00 . A A . 39 ARG NE 1 1
14 9969 1 1 47 ARG NH1 N -2.814 -22.533 -2.068 1.00 . A A . 39 ARG NH1 1 1
14 9970 1 1 47 ARG NH2 N -3.712 -20.527 -1.541 1.00 . A A . 39 ARG NH2 1 1
14 9971 1 1 47 ARG O O 0.284 -22.485 -9.471 1.00 . A A . 39 ARG O 1 1
14 9972 1 1 48 GLU C C 2.966 -22.615 -8.600 1.00 . A A . 40 GLU C 1 1
14 9973 1 1 48 GLU CA C 2.617 -21.149 -8.880 1.00 . A A . 40 GLU CA 1 1
14 9974 1 1 48 GLU CB C 3.674 -20.244 -8.250 1.00 . A A . 40 GLU CB 1 1
14 9975 1 1 48 GLU CD C 4.518 -18.661 -9.995 1.00 . A A . 40 GLU CD 1 1
14 9976 1 1 48 GLU CG C 3.547 -18.835 -8.833 1.00 . A A . 40 GLU CG 1 1
14 9977 1 1 48 GLU H H 1.201 -20.070 -7.733 1.00 . A A . 40 GLU H 1 1
14 9978 1 1 48 GLU HA H 2.599 -20.976 -9.940 1.00 . A A . 40 GLU HA 1 1
14 9979 1 1 48 GLU HB2 H 3.528 -20.208 -7.181 1.00 . A A . 40 GLU HB2 1 1
14 9980 1 1 48 GLU HB3 H 4.659 -20.630 -8.466 1.00 . A A . 40 GLU HB3 1 1
14 9981 1 1 48 GLU HG2 H 2.535 -18.684 -9.185 1.00 . A A . 40 GLU HG2 1 1
14 9982 1 1 48 GLU HG3 H 3.771 -18.108 -8.068 1.00 . A A . 40 GLU HG3 1 1
14 9983 1 1 48 GLU N N 1.301 -20.824 -8.349 1.00 . A A . 40 GLU N 1 1
14 9984 1 1 48 GLU O O 2.552 -23.174 -7.582 1.00 . A A . 40 GLU O 1 1
14 9985 1 1 48 GLU OE1 O 4.162 -19.035 -11.100 1.00 . A A . 40 GLU OE1 1 1
14 9986 1 1 48 GLU OE2 O 5.600 -18.145 -9.764 1.00 . A A . 40 GLU OE2 1 1
14 9987 1 1 49 PRO C C 5.101 -24.858 -8.131 1.00 . A A . 41 PRO C 1 1
14 9988 1 1 49 PRO CA C 4.128 -24.674 -9.295 1.00 . A A . 41 PRO CA 1 1
14 9989 1 1 49 PRO CB C 4.802 -25.035 -10.625 1.00 . A A . 41 PRO CB 1 1
14 9990 1 1 49 PRO CD C 4.266 -22.682 -10.719 1.00 . A A . 41 PRO CD 1 1
14 9991 1 1 49 PRO CG C 5.260 -23.738 -11.199 1.00 . A A . 41 PRO CG 1 1
14 9992 1 1 49 PRO HA H 3.259 -25.297 -9.156 1.00 . A A . 41 PRO HA 1 1
14 9993 1 1 49 PRO HB2 H 5.645 -25.691 -10.452 1.00 . A A . 41 PRO HB2 1 1
14 9994 1 1 49 PRO HB3 H 4.093 -25.501 -11.289 1.00 . A A . 41 PRO HB3 1 1
14 9995 1 1 49 PRO HD2 H 4.771 -21.744 -10.530 1.00 . A A . 41 PRO HD2 1 1
14 9996 1 1 49 PRO HD3 H 3.474 -22.549 -11.444 1.00 . A A . 41 PRO HD3 1 1
14 9997 1 1 49 PRO HG2 H 6.256 -23.506 -10.841 1.00 . A A . 41 PRO HG2 1 1
14 9998 1 1 49 PRO HG3 H 5.252 -23.781 -12.277 1.00 . A A . 41 PRO HG3 1 1
14 9999 1 1 49 PRO N N 3.721 -23.247 -9.472 1.00 . A A . 41 PRO N 1 1
14 10000 1 1 49 PRO O O 5.585 -25.964 -7.883 1.00 . A A . 41 PRO O 1 1
14 10001 1 1 50 GLY C C 7.671 -24.336 -6.721 1.00 . A A . 42 GLY C 1 1
14 10002 1 1 50 GLY CA C 6.300 -23.827 -6.288 1.00 . A A . 42 GLY CA 1 1
14 10003 1 1 50 GLY H H 4.971 -22.917 -7.665 1.00 . A A . 42 GLY H 1 1
14 10004 1 1 50 GLY HA2 H 6.406 -22.836 -5.868 1.00 . A A . 42 GLY HA2 1 1
14 10005 1 1 50 GLY HA3 H 5.898 -24.491 -5.537 1.00 . A A . 42 GLY HA3 1 1
14 10006 1 1 50 GLY N N 5.385 -23.771 -7.423 1.00 . A A . 42 GLY N 1 1
14 10007 1 1 50 GLY O O 8.526 -24.635 -5.886 1.00 . A A . 42 GLY O 1 1
14 10008 1 1 51 ALA C C 9.392 -26.359 -8.150 1.00 . A A . 43 ALA C 1 1
14 10009 1 1 51 ALA CA C 9.145 -24.912 -8.563 1.00 . A A . 43 ALA CA 1 1
14 10010 1 1 51 ALA CB C 10.288 -24.031 -8.053 1.00 . A A . 43 ALA CB 1 1
14 10011 1 1 51 ALA H H 7.156 -24.184 -8.649 1.00 . A A . 43 ALA H 1 1
14 10012 1 1 51 ALA HA H 9.117 -24.855 -9.642 1.00 . A A . 43 ALA HA 1 1
14 10013 1 1 51 ALA HB1 H 9.904 -23.053 -7.805 1.00 . A A . 43 ALA HB1 1 1
14 10014 1 1 51 ALA HB2 H 11.041 -23.939 -8.822 1.00 . A A . 43 ALA HB2 1 1
14 10015 1 1 51 ALA HB3 H 10.723 -24.482 -7.174 1.00 . A A . 43 ALA HB3 1 1
14 10016 1 1 51 ALA N N 7.874 -24.435 -8.031 1.00 . A A . 43 ALA N 1 1
14 10017 1 1 51 ALA O O 8.616 -26.937 -7.389 1.00 . A A . 43 ALA O 1 1
14 10018 1 1 52 VAL C C 10.775 -28.539 -6.822 1.00 . A A . 44 VAL C 1 1
14 10019 1 1 52 VAL CA C 10.815 -28.317 -8.332 1.00 . A A . 44 VAL CA 1 1
14 10020 1 1 52 VAL CB C 12.211 -28.651 -8.861 1.00 . A A . 44 VAL CB 1 1
14 10021 1 1 52 VAL CG1 C 12.593 -30.070 -8.438 1.00 . A A . 44 VAL CG1 1 1
14 10022 1 1 52 VAL CG2 C 12.211 -28.558 -10.389 1.00 . A A . 44 VAL CG2 1 1
14 10023 1 1 52 VAL H H 11.058 -26.426 -9.257 1.00 . A A . 44 VAL H 1 1
14 10024 1 1 52 VAL HA H 10.099 -28.974 -8.801 1.00 . A A . 44 VAL HA 1 1
14 10025 1 1 52 VAL HB H 12.926 -27.950 -8.456 1.00 . A A . 44 VAL HB 1 1
14 10026 1 1 52 VAL HG11 H 13.337 -30.460 -9.115 1.00 . A A . 44 VAL HG11 1 1
14 10027 1 1 52 VAL HG12 H 11.717 -30.702 -8.465 1.00 . A A . 44 VAL HG12 1 1
14 10028 1 1 52 VAL HG13 H 12.992 -30.052 -7.435 1.00 . A A . 44 VAL HG13 1 1
14 10029 1 1 52 VAL HG21 H 11.985 -27.546 -10.688 1.00 . A A . 44 VAL HG21 1 1
14 10030 1 1 52 VAL HG22 H 11.463 -29.228 -10.790 1.00 . A A . 44 VAL HG22 1 1
14 10031 1 1 52 VAL HG23 H 13.183 -28.836 -10.767 1.00 . A A . 44 VAL HG23 1 1
14 10032 1 1 52 VAL N N 10.476 -26.937 -8.656 1.00 . A A . 44 VAL N 1 1
14 10033 1 1 52 VAL O O 11.727 -28.216 -6.113 1.00 . A A . 44 VAL O 1 1
14 10034 1 1 53 SER C C 10.013 -30.752 -4.568 1.00 . A A . 45 SER C 1 1
14 10035 1 1 53 SER CA C 9.515 -29.353 -4.913 1.00 . A A . 45 SER CA 1 1
14 10036 1 1 53 SER CB C 8.045 -29.220 -4.513 1.00 . A A . 45 SER CB 1 1
14 10037 1 1 53 SER H H 8.942 -29.329 -6.954 1.00 . A A . 45 SER H 1 1
14 10038 1 1 53 SER HA H 10.093 -28.628 -4.361 1.00 . A A . 45 SER HA 1 1
14 10039 1 1 53 SER HB2 H 7.968 -29.126 -3.443 1.00 . A A . 45 SER HB2 1 1
14 10040 1 1 53 SER HB3 H 7.624 -28.339 -4.982 1.00 . A A . 45 SER HB3 1 1
14 10041 1 1 53 SER HG H 7.725 -30.681 -5.758 1.00 . A A . 45 SER HG 1 1
14 10042 1 1 53 SER N N 9.667 -29.092 -6.341 1.00 . A A . 45 SER N 1 1
14 10043 1 1 53 SER O O 9.451 -31.751 -5.016 1.00 . A A . 45 SER O 1 1
14 10044 1 1 53 SER OG O 7.337 -30.379 -4.932 1.00 . A A . 45 SER OG 1 1
14 10045 1 1 54 TYR C C 10.962 -32.613 -2.102 1.00 . A A . 46 TYR C 1 1
14 10046 1 1 54 TYR CA C 11.640 -32.100 -3.369 1.00 . A A . 46 TYR CA 1 1
14 10047 1 1 54 TYR CB C 13.142 -31.951 -3.121 1.00 . A A . 46 TYR CB 1 1
14 10048 1 1 54 TYR CD1 C 13.405 -31.026 -0.791 1.00 . A A . 46 TYR CD1 1 1
14 10049 1 1 54 TYR CD2 C 13.594 -29.512 -2.676 1.00 . A A . 46 TYR CD2 1 1
14 10050 1 1 54 TYR CE1 C 13.631 -29.961 0.088 1.00 . A A . 46 TYR CE1 1 1
14 10051 1 1 54 TYR CE2 C 13.821 -28.446 -1.797 1.00 . A A . 46 TYR CE2 1 1
14 10052 1 1 54 TYR CG C 13.386 -30.802 -2.173 1.00 . A A . 46 TYR CG 1 1
14 10053 1 1 54 TYR CZ C 13.839 -28.671 -0.415 1.00 . A A . 46 TYR CZ 1 1
14 10054 1 1 54 TYR H H 11.480 -29.987 -3.441 1.00 . A A . 46 TYR H 1 1
14 10055 1 1 54 TYR HA H 11.486 -32.813 -4.163 1.00 . A A . 46 TYR HA 1 1
14 10056 1 1 54 TYR HB2 H 13.526 -32.863 -2.689 1.00 . A A . 46 TYR HB2 1 1
14 10057 1 1 54 TYR HB3 H 13.644 -31.757 -4.058 1.00 . A A . 46 TYR HB3 1 1
14 10058 1 1 54 TYR HD1 H 13.245 -32.021 -0.403 1.00 . A A . 46 TYR HD1 1 1
14 10059 1 1 54 TYR HD2 H 13.581 -29.339 -3.742 1.00 . A A . 46 TYR HD2 1 1
14 10060 1 1 54 TYR HE1 H 13.646 -30.133 1.154 1.00 . A A . 46 TYR HE1 1 1
14 10061 1 1 54 TYR HE2 H 13.981 -27.452 -2.184 1.00 . A A . 46 TYR HE2 1 1
14 10062 1 1 54 TYR HH H 14.814 -27.120 0.124 1.00 . A A . 46 TYR HH 1 1
14 10063 1 1 54 TYR N N 11.073 -30.815 -3.768 1.00 . A A . 46 TYR N 1 1
14 10064 1 1 54 TYR O O 11.347 -33.674 -1.637 1.00 . A A . 46 TYR O 1 1
14 10065 1 1 54 TYR OXT O 10.068 -31.939 -1.617 1.00 . A A . 46 TYR OXT 1 1
14 10066 1 1 54 TYR OH O 14.063 -27.620 0.452 1.00 . A A . 46 TYR OH 1 1
15 10067 1 1 9 ALA C C 1.505 27.683 11.991 1.00 . A A . 1 ALA C 1 1
15 10068 1 1 9 ALA CA C 2.634 28.686 12.202 1.00 . A A . 1 ALA CA 1 1
15 10069 1 1 9 ALA CB C 2.834 28.938 13.698 1.00 . A A . 1 ALA CB 1 1
15 10070 1 1 9 ALA H H 1.665 30.529 12.144 1.00 . A A . 1 ALA H 1 1
15 10071 1 1 9 ALA HA H 3.546 28.294 11.779 1.00 . A A . 1 ALA HA 1 1
15 10072 1 1 9 ALA HB1 H 3.887 29.054 13.906 1.00 . A A . 1 ALA HB1 1 1
15 10073 1 1 9 ALA HB2 H 2.446 28.100 14.259 1.00 . A A . 1 ALA HB2 1 1
15 10074 1 1 9 ALA HB3 H 2.309 29.837 13.985 1.00 . A A . 1 ALA HB3 1 1
15 10075 1 1 9 ALA N N 2.287 29.969 11.527 1.00 . A A . 1 ALA N 1 1
15 10076 1 1 9 ALA O O 1.698 26.644 11.359 1.00 . A A . 1 ALA O 1 1
15 10077 1 1 10 SER C C -1.036 26.736 10.927 1.00 . A A . 2 SER C 1 1
15 10078 1 1 10 SER CA C -0.822 27.115 12.389 1.00 . A A . 2 SER CA 1 1
15 10079 1 1 10 SER CB C -2.075 27.806 12.927 1.00 . A A . 2 SER CB 1 1
15 10080 1 1 10 SER H H 0.237 28.840 13.019 1.00 . A A . 2 SER H 1 1
15 10081 1 1 10 SER HA H -0.646 26.218 12.961 1.00 . A A . 2 SER HA 1 1
15 10082 1 1 10 SER HB2 H -1.832 28.346 13.826 1.00 . A A . 2 SER HB2 1 1
15 10083 1 1 10 SER HB3 H -2.452 28.497 12.185 1.00 . A A . 2 SER HB3 1 1
15 10084 1 1 10 SER HG H -3.910 27.267 13.290 1.00 . A A . 2 SER HG 1 1
15 10085 1 1 10 SER N N 0.330 27.999 12.524 1.00 . A A . 2 SER N 1 1
15 10086 1 1 10 SER O O -1.089 25.554 10.585 1.00 . A A . 2 SER O 1 1
15 10087 1 1 10 SER OG O -3.061 26.825 13.222 1.00 . A A . 2 SER OG 1 1
15 10088 1 1 11 LYS C C -0.203 26.701 8.067 1.00 . A A . 3 LYS C 1 1
15 10089 1 1 11 LYS CA C -1.364 27.503 8.649 1.00 . A A . 3 LYS CA 1 1
15 10090 1 1 11 LYS CB C -1.482 28.835 7.904 1.00 . A A . 3 LYS CB 1 1
15 10091 1 1 11 LYS CD C -3.519 29.049 6.473 1.00 . A A . 3 LYS CD 1 1
15 10092 1 1 11 LYS CE C -4.108 28.765 5.090 1.00 . A A . 3 LYS CE 1 1
15 10093 1 1 11 LYS CG C -2.059 28.594 6.508 1.00 . A A . 3 LYS CG 1 1
15 10094 1 1 11 LYS H H -1.107 28.665 10.401 1.00 . A A . 3 LYS H 1 1
15 10095 1 1 11 LYS HA H -2.277 26.945 8.518 1.00 . A A . 3 LYS HA 1 1
15 10096 1 1 11 LYS HB2 H -2.135 29.498 8.455 1.00 . A A . 3 LYS HB2 1 1
15 10097 1 1 11 LYS HB3 H -0.505 29.285 7.815 1.00 . A A . 3 LYS HB3 1 1
15 10098 1 1 11 LYS HD2 H -4.081 28.514 7.223 1.00 . A A . 3 LYS HD2 1 1
15 10099 1 1 11 LYS HD3 H -3.570 30.109 6.673 1.00 . A A . 3 LYS HD3 1 1
15 10100 1 1 11 LYS HE2 H -4.223 27.699 4.959 1.00 . A A . 3 LYS HE2 1 1
15 10101 1 1 11 LYS HE3 H -5.074 29.243 5.006 1.00 . A A . 3 LYS HE3 1 1
15 10102 1 1 11 LYS HG2 H -1.488 29.153 5.781 1.00 . A A . 3 LYS HG2 1 1
15 10103 1 1 11 LYS HG3 H -2.007 27.541 6.273 1.00 . A A . 3 LYS HG3 1 1
15 10104 1 1 11 LYS HZ1 H -3.632 29.175 3.105 1.00 . A A . 3 LYS HZ1 1 1
15 10105 1 1 11 LYS HZ2 H -2.293 28.787 4.071 1.00 . A A . 3 LYS HZ2 1 1
15 10106 1 1 11 LYS HZ3 H -3.027 30.314 4.212 1.00 . A A . 3 LYS HZ3 1 1
15 10107 1 1 11 LYS N N -1.157 27.744 10.071 1.00 . A A . 3 LYS N 1 1
15 10108 1 1 11 LYS NZ N -3.197 29.300 4.041 1.00 . A A . 3 LYS NZ 1 1
15 10109 1 1 11 LYS O O -0.409 25.761 7.301 1.00 . A A . 3 LYS O 1 1
15 10110 1 1 12 GLU C C 2.141 24.910 8.241 1.00 . A A . 4 GLU C 1 1
15 10111 1 1 12 GLU CA C 2.201 26.401 7.930 1.00 . A A . 4 GLU CA 1 1
15 10112 1 1 12 GLU CB C 3.460 27.003 8.563 1.00 . A A . 4 GLU CB 1 1
15 10113 1 1 12 GLU CD C 4.756 29.001 7.779 1.00 . A A . 4 GLU CD 1 1
15 10114 1 1 12 GLU CG C 3.441 28.524 8.395 1.00 . A A . 4 GLU CG 1 1
15 10115 1 1 12 GLU H H 1.120 27.846 9.040 1.00 . A A . 4 GLU H 1 1
15 10116 1 1 12 GLU HA H 2.255 26.534 6.860 1.00 . A A . 4 GLU HA 1 1
15 10117 1 1 12 GLU HB2 H 3.485 26.758 9.615 1.00 . A A . 4 GLU HB2 1 1
15 10118 1 1 12 GLU HB3 H 4.333 26.597 8.078 1.00 . A A . 4 GLU HB3 1 1
15 10119 1 1 12 GLU HG2 H 2.621 28.804 7.750 1.00 . A A . 4 GLU HG2 1 1
15 10120 1 1 12 GLU HG3 H 3.311 28.991 9.361 1.00 . A A . 4 GLU HG3 1 1
15 10121 1 1 12 GLU N N 1.017 27.087 8.431 1.00 . A A . 4 GLU N 1 1
15 10122 1 1 12 GLU O O 2.390 24.074 7.371 1.00 . A A . 4 GLU O 1 1
15 10123 1 1 12 GLU OE1 O 5.782 28.429 8.108 1.00 . A A . 4 GLU OE1 1 1
15 10124 1 1 12 GLU OE2 O 4.714 29.928 6.987 1.00 . A A . 4 GLU OE2 1 1
15 10125 1 1 13 LEU C C 0.600 22.475 9.193 1.00 . A A . 5 LEU C 1 1
15 10126 1 1 13 LEU CA C 1.744 23.189 9.906 1.00 . A A . 5 LEU CA 1 1
15 10127 1 1 13 LEU CB C 1.538 23.110 11.419 1.00 . A A . 5 LEU CB 1 1
15 10128 1 1 13 LEU CD1 C 2.486 24.196 13.460 1.00 . A A . 5 LEU CD1 1 1
15 10129 1 1 13 LEU CD2 C 3.674 22.269 12.406 1.00 . A A . 5 LEU CD2 1 1
15 10130 1 1 13 LEU CG C 2.829 23.515 12.133 1.00 . A A . 5 LEU CG 1 1
15 10131 1 1 13 LEU H H 1.639 25.294 10.139 1.00 . A A . 5 LEU H 1 1
15 10132 1 1 13 LEU HA H 2.670 22.699 9.656 1.00 . A A . 5 LEU HA 1 1
15 10133 1 1 13 LEU HB2 H 0.740 23.778 11.709 1.00 . A A . 5 LEU HB2 1 1
15 10134 1 1 13 LEU HB3 H 1.279 22.098 11.694 1.00 . A A . 5 LEU HB3 1 1
15 10135 1 1 13 LEU HD11 H 2.121 25.195 13.268 1.00 . A A . 5 LEU HD11 1 1
15 10136 1 1 13 LEU HD12 H 3.372 24.250 14.076 1.00 . A A . 5 LEU HD12 1 1
15 10137 1 1 13 LEU HD13 H 1.725 23.626 13.971 1.00 . A A . 5 LEU HD13 1 1
15 10138 1 1 13 LEU HD21 H 3.766 21.691 11.498 1.00 . A A . 5 LEU HD21 1 1
15 10139 1 1 13 LEU HD22 H 3.196 21.670 13.167 1.00 . A A . 5 LEU HD22 1 1
15 10140 1 1 13 LEU HD23 H 4.656 22.566 12.744 1.00 . A A . 5 LEU HD23 1 1
15 10141 1 1 13 LEU HG H 3.385 24.201 11.509 1.00 . A A . 5 LEU HG 1 1
15 10142 1 1 13 LEU N N 1.820 24.584 9.487 1.00 . A A . 5 LEU N 1 1
15 10143 1 1 13 LEU O O 0.762 21.354 8.710 1.00 . A A . 5 LEU O 1 1
15 10144 1 1 14 GLU C C -1.369 22.142 7.043 1.00 . A A . 6 GLU C 1 1
15 10145 1 1 14 GLU CA C -1.715 22.548 8.472 1.00 . A A . 6 GLU CA 1 1
15 10146 1 1 14 GLU CB C -2.864 23.559 8.453 1.00 . A A . 6 GLU CB 1 1
15 10147 1 1 14 GLU CD C -4.176 22.483 10.291 1.00 . A A . 6 GLU CD 1 1
15 10148 1 1 14 GLU CG C -4.172 22.850 8.810 1.00 . A A . 6 GLU CG 1 1
15 10149 1 1 14 GLU H H -0.621 24.020 9.533 1.00 . A A . 6 GLU H 1 1
15 10150 1 1 14 GLU HA H -2.028 21.673 9.021 1.00 . A A . 6 GLU HA 1 1
15 10151 1 1 14 GLU HB2 H -2.667 24.341 9.173 1.00 . A A . 6 GLU HB2 1 1
15 10152 1 1 14 GLU HB3 H -2.948 23.989 7.467 1.00 . A A . 6 GLU HB3 1 1
15 10153 1 1 14 GLU HG2 H -5.003 23.507 8.602 1.00 . A A . 6 GLU HG2 1 1
15 10154 1 1 14 GLU HG3 H -4.266 21.952 8.219 1.00 . A A . 6 GLU HG3 1 1
15 10155 1 1 14 GLU N N -0.552 23.130 9.131 1.00 . A A . 6 GLU N 1 1
15 10156 1 1 14 GLU O O -1.751 21.064 6.584 1.00 . A A . 6 GLU O 1 1
15 10157 1 1 14 GLU OE1 O -3.507 23.162 11.052 1.00 . A A . 6 GLU OE1 1 1
15 10158 1 1 14 GLU OE2 O -4.852 21.530 10.642 1.00 . A A . 6 GLU OE2 1 1
15 10159 1 1 15 LEU C C 0.608 21.479 4.895 1.00 . A A . 7 LEU C 1 1
15 10160 1 1 15 LEU CA C -0.260 22.729 4.966 1.00 . A A . 7 LEU CA 1 1
15 10161 1 1 15 LEU CB C 0.508 23.921 4.386 1.00 . A A . 7 LEU CB 1 1
15 10162 1 1 15 LEU CD1 C -1.598 25.215 4.018 1.00 . A A . 7 LEU CD1 1 1
15 10163 1 1 15 LEU CD2 C 0.452 25.763 2.701 1.00 . A A . 7 LEU CD2 1 1
15 10164 1 1 15 LEU CG C -0.355 24.633 3.342 1.00 . A A . 7 LEU CG 1 1
15 10165 1 1 15 LEU H H -0.372 23.854 6.759 1.00 . A A . 7 LEU H 1 1
15 10166 1 1 15 LEU HA H -1.152 22.570 4.380 1.00 . A A . 7 LEU HA 1 1
15 10167 1 1 15 LEU HB2 H 0.754 24.611 5.182 1.00 . A A . 7 LEU HB2 1 1
15 10168 1 1 15 LEU HB3 H 1.418 23.571 3.921 1.00 . A A . 7 LEU HB3 1 1
15 10169 1 1 15 LEU HD11 H -1.584 26.291 3.932 1.00 . A A . 7 LEU HD11 1 1
15 10170 1 1 15 LEU HD12 H -1.606 24.941 5.063 1.00 . A A . 7 LEU HD12 1 1
15 10171 1 1 15 LEU HD13 H -2.484 24.828 3.538 1.00 . A A . 7 LEU HD13 1 1
15 10172 1 1 15 LEU HD21 H 0.768 25.462 1.713 1.00 . A A . 7 LEU HD21 1 1
15 10173 1 1 15 LEU HD22 H 1.319 25.977 3.307 1.00 . A A . 7 LEU HD22 1 1
15 10174 1 1 15 LEU HD23 H -0.163 26.647 2.627 1.00 . A A . 7 LEU HD23 1 1
15 10175 1 1 15 LEU HG H -0.654 23.928 2.579 1.00 . A A . 7 LEU HG 1 1
15 10176 1 1 15 LEU N N -0.647 23.010 6.343 1.00 . A A . 7 LEU N 1 1
15 10177 1 1 15 LEU O O 0.391 20.609 4.050 1.00 . A A . 7 LEU O 1 1
15 10178 1 1 16 ILE C C 1.714 18.974 6.149 1.00 . A A . 8 ILE C 1 1
15 10179 1 1 16 ILE CA C 2.483 20.246 5.816 1.00 . A A . 8 ILE CA 1 1
15 10180 1 1 16 ILE CB C 3.587 20.466 6.851 1.00 . A A . 8 ILE CB 1 1
15 10181 1 1 16 ILE CD1 C 5.629 20.855 5.450 1.00 . A A . 8 ILE CD1 1 1
15 10182 1 1 16 ILE CG1 C 4.569 21.522 6.334 1.00 . A A . 8 ILE CG1 1 1
15 10183 1 1 16 ILE CG2 C 4.332 19.150 7.097 1.00 . A A . 8 ILE CG2 1 1
15 10184 1 1 16 ILE H H 1.714 22.122 6.434 1.00 . A A . 8 ILE H 1 1
15 10185 1 1 16 ILE HA H 2.929 20.134 4.844 1.00 . A A . 8 ILE HA 1 1
15 10186 1 1 16 ILE HB H 3.145 20.806 7.778 1.00 . A A . 8 ILE HB 1 1
15 10187 1 1 16 ILE HD11 H 6.076 21.596 4.806 1.00 . A A . 8 ILE HD11 1 1
15 10188 1 1 16 ILE HD12 H 5.176 20.086 4.846 1.00 . A A . 8 ILE HD12 1 1
15 10189 1 1 16 ILE HD13 H 6.388 20.415 6.075 1.00 . A A . 8 ILE HD13 1 1
15 10190 1 1 16 ILE HG12 H 4.030 22.262 5.759 1.00 . A A . 8 ILE HG12 1 1
15 10191 1 1 16 ILE HG13 H 5.053 22.002 7.172 1.00 . A A . 8 ILE HG13 1 1
15 10192 1 1 16 ILE HG21 H 3.751 18.526 7.759 1.00 . A A . 8 ILE HG21 1 1
15 10193 1 1 16 ILE HG22 H 5.291 19.358 7.547 1.00 . A A . 8 ILE HG22 1 1
15 10194 1 1 16 ILE HG23 H 4.476 18.639 6.156 1.00 . A A . 8 ILE HG23 1 1
15 10195 1 1 16 ILE N N 1.589 21.396 5.787 1.00 . A A . 8 ILE N 1 1
15 10196 1 1 16 ILE O O 1.968 17.916 5.571 1.00 . A A . 8 ILE O 1 1
15 10197 1 1 17 THR C C -0.890 17.459 6.281 1.00 . A A . 9 THR C 1 1
15 10198 1 1 17 THR CA C -0.051 17.945 7.456 1.00 . A A . 9 THR CA 1 1
15 10199 1 1 17 THR CB C -0.968 18.324 8.621 1.00 . A A . 9 THR CB 1 1
15 10200 1 1 17 THR CG2 C -1.998 17.219 8.848 1.00 . A A . 9 THR CG2 1 1
15 10201 1 1 17 THR H H 0.603 19.961 7.485 1.00 . A A . 9 THR H 1 1
15 10202 1 1 17 THR HA H 0.601 17.143 7.775 1.00 . A A . 9 THR HA 1 1
15 10203 1 1 17 THR HB H -1.482 19.242 8.384 1.00 . A A . 9 THR HB 1 1
15 10204 1 1 17 THR HG1 H 0.337 17.722 9.928 1.00 . A A . 9 THR HG1 1 1
15 10205 1 1 17 THR HG21 H -1.560 16.263 8.605 1.00 . A A . 9 THR HG21 1 1
15 10206 1 1 17 THR HG22 H -2.857 17.393 8.215 1.00 . A A . 9 THR HG22 1 1
15 10207 1 1 17 THR HG23 H -2.308 17.220 9.883 1.00 . A A . 9 THR HG23 1 1
15 10208 1 1 17 THR N N 0.765 19.089 7.070 1.00 . A A . 9 THR N 1 1
15 10209 1 1 17 THR O O -0.988 16.259 6.028 1.00 . A A . 9 THR O 1 1
15 10210 1 1 17 THR OG1 O -0.188 18.514 9.791 1.00 . A A . 9 THR OG1 1 1
15 10211 1 1 18 LEU C C -1.513 17.350 3.351 1.00 . A A . 10 LEU C 1 1
15 10212 1 1 18 LEU CA C -2.332 18.053 4.426 1.00 . A A . 10 LEU CA 1 1
15 10213 1 1 18 LEU CB C -2.966 19.318 3.838 1.00 . A A . 10 LEU CB 1 1
15 10214 1 1 18 LEU CD1 C -5.083 19.222 5.162 1.00 . A A . 10 LEU CD1 1 1
15 10215 1 1 18 LEU CD2 C -5.080 20.253 2.888 1.00 . A A . 10 LEU CD2 1 1
15 10216 1 1 18 LEU CG C -4.485 19.143 3.756 1.00 . A A . 10 LEU CG 1 1
15 10217 1 1 18 LEU H H -1.387 19.340 5.816 1.00 . A A . 10 LEU H 1 1
15 10218 1 1 18 LEU HA H -3.115 17.389 4.757 1.00 . A A . 10 LEU HA 1 1
15 10219 1 1 18 LEU HB2 H -2.733 20.162 4.471 1.00 . A A . 10 LEU HB2 1 1
15 10220 1 1 18 LEU HB3 H -2.573 19.492 2.847 1.00 . A A . 10 LEU HB3 1 1
15 10221 1 1 18 LEU HD11 H -4.293 19.139 5.897 1.00 . A A . 10 LEU HD11 1 1
15 10222 1 1 18 LEU HD12 H -5.787 18.415 5.300 1.00 . A A . 10 LEU HD12 1 1
15 10223 1 1 18 LEU HD13 H -5.590 20.168 5.285 1.00 . A A . 10 LEU HD13 1 1
15 10224 1 1 18 LEU HD21 H -5.942 20.674 3.383 1.00 . A A . 10 LEU HD21 1 1
15 10225 1 1 18 LEU HD22 H -5.376 19.842 1.934 1.00 . A A . 10 LEU HD22 1 1
15 10226 1 1 18 LEU HD23 H -4.341 21.025 2.733 1.00 . A A . 10 LEU HD23 1 1
15 10227 1 1 18 LEU HG H -4.717 18.183 3.319 1.00 . A A . 10 LEU HG 1 1
15 10228 1 1 18 LEU N N -1.498 18.400 5.568 1.00 . A A . 10 LEU N 1 1
15 10229 1 1 18 LEU O O -1.968 16.381 2.741 1.00 . A A . 10 LEU O 1 1
15 10230 1 1 19 THR C C 0.933 15.822 2.486 1.00 . A A . 11 THR C 1 1
15 10231 1 1 19 THR CA C 0.573 17.257 2.115 1.00 . A A . 11 THR CA 1 1
15 10232 1 1 19 THR CB C 1.853 18.086 1.986 1.00 . A A . 11 THR CB 1 1
15 10233 1 1 19 THR CG2 C 2.757 17.474 0.913 1.00 . A A . 11 THR CG2 1 1
15 10234 1 1 19 THR H H 0.007 18.620 3.633 1.00 . A A . 11 THR H 1 1
15 10235 1 1 19 THR HA H 0.060 17.255 1.165 1.00 . A A . 11 THR HA 1 1
15 10236 1 1 19 THR HB H 2.376 18.090 2.929 1.00 . A A . 11 THR HB 1 1
15 10237 1 1 19 THR HG1 H 2.254 19.986 1.868 1.00 . A A . 11 THR HG1 1 1
15 10238 1 1 19 THR HG21 H 2.165 16.876 0.237 1.00 . A A . 11 THR HG21 1 1
15 10239 1 1 19 THR HG22 H 3.504 16.852 1.382 1.00 . A A . 11 THR HG22 1 1
15 10240 1 1 19 THR HG23 H 3.244 18.264 0.359 1.00 . A A . 11 THR HG23 1 1
15 10241 1 1 19 THR N N -0.302 17.845 3.119 1.00 . A A . 11 THR N 1 1
15 10242 1 1 19 THR O O 0.849 14.919 1.657 1.00 . A A . 11 THR O 1 1
15 10243 1 1 19 THR OG1 O 1.518 19.418 1.623 1.00 . A A . 11 THR OG1 1 1
15 10244 1 1 20 VAL C C 0.516 13.370 4.252 1.00 . A A . 12 VAL C 1 1
15 10245 1 1 20 VAL CA C 1.727 14.297 4.201 1.00 . A A . 12 VAL CA 1 1
15 10246 1 1 20 VAL CB C 2.356 14.396 5.592 1.00 . A A . 12 VAL CB 1 1
15 10247 1 1 20 VAL CG1 C 2.649 12.991 6.121 1.00 . A A . 12 VAL CG1 1 1
15 10248 1 1 20 VAL CG2 C 3.663 15.188 5.505 1.00 . A A . 12 VAL CG2 1 1
15 10249 1 1 20 VAL H H 1.395 16.385 4.350 1.00 . A A . 12 VAL H 1 1
15 10250 1 1 20 VAL HA H 2.452 13.884 3.519 1.00 . A A . 12 VAL HA 1 1
15 10251 1 1 20 VAL HB H 1.672 14.897 6.262 1.00 . A A . 12 VAL HB 1 1
15 10252 1 1 20 VAL HG11 H 3.053 12.384 5.326 1.00 . A A . 12 VAL HG11 1 1
15 10253 1 1 20 VAL HG12 H 1.734 12.545 6.485 1.00 . A A . 12 VAL HG12 1 1
15 10254 1 1 20 VAL HG13 H 3.366 13.051 6.927 1.00 . A A . 12 VAL HG13 1 1
15 10255 1 1 20 VAL HG21 H 3.640 15.999 6.218 1.00 . A A . 12 VAL HG21 1 1
15 10256 1 1 20 VAL HG22 H 3.775 15.589 4.509 1.00 . A A . 12 VAL HG22 1 1
15 10257 1 1 20 VAL HG23 H 4.495 14.537 5.727 1.00 . A A . 12 VAL HG23 1 1
15 10258 1 1 20 VAL N N 1.344 15.625 3.734 1.00 . A A . 12 VAL N 1 1
15 10259 1 1 20 VAL O O 0.653 12.150 4.183 1.00 . A A . 12 VAL O 1 1
15 10260 1 1 21 GLY C C -2.252 12.605 3.063 1.00 . A A . 13 GLY C 1 1
15 10261 1 1 21 GLY CA C -1.895 13.178 4.432 1.00 . A A . 13 GLY CA 1 1
15 10262 1 1 21 GLY H H -0.712 14.931 4.412 1.00 . A A . 13 GLY H 1 1
15 10263 1 1 21 GLY HA2 H -1.762 12.366 5.133 1.00 . A A . 13 GLY HA2 1 1
15 10264 1 1 21 GLY HA3 H -2.701 13.812 4.772 1.00 . A A . 13 GLY HA3 1 1
15 10265 1 1 21 GLY N N -0.665 13.957 4.372 1.00 . A A . 13 GLY N 1 1
15 10266 1 1 21 GLY O O -2.560 11.419 2.932 1.00 . A A . 13 GLY O 1 1
15 10267 1 1 22 PHE C C -1.382 12.245 0.082 1.00 . A A . 14 PHE C 1 1
15 10268 1 1 22 PHE CA C -2.530 13.037 0.692 1.00 . A A . 14 PHE CA 1 1
15 10269 1 1 22 PHE CB C -2.832 14.260 -0.180 1.00 . A A . 14 PHE CB 1 1
15 10270 1 1 22 PHE CD1 C -4.392 13.153 -1.824 1.00 . A A . 14 PHE CD1 1 1
15 10271 1 1 22 PHE CD2 C -2.285 14.043 -2.631 1.00 . A A . 14 PHE CD2 1 1
15 10272 1 1 22 PHE CE1 C -4.711 12.733 -3.121 1.00 . A A . 14 PHE CE1 1 1
15 10273 1 1 22 PHE CE2 C -2.606 13.624 -3.927 1.00 . A A . 14 PHE CE2 1 1
15 10274 1 1 22 PHE CG C -3.178 13.808 -1.578 1.00 . A A . 14 PHE CG 1 1
15 10275 1 1 22 PHE CZ C -3.818 12.969 -4.172 1.00 . A A . 14 PHE CZ 1 1
15 10276 1 1 22 PHE H H -1.940 14.384 2.212 1.00 . A A . 14 PHE H 1 1
15 10277 1 1 22 PHE HA H -3.410 12.411 0.725 1.00 . A A . 14 PHE HA 1 1
15 10278 1 1 22 PHE HB2 H -3.666 14.804 0.239 1.00 . A A . 14 PHE HB2 1 1
15 10279 1 1 22 PHE HB3 H -1.964 14.901 -0.213 1.00 . A A . 14 PHE HB3 1 1
15 10280 1 1 22 PHE HD1 H -5.081 12.974 -1.012 1.00 . A A . 14 PHE HD1 1 1
15 10281 1 1 22 PHE HD2 H -1.349 14.548 -2.444 1.00 . A A . 14 PHE HD2 1 1
15 10282 1 1 22 PHE HE1 H -5.648 12.230 -3.309 1.00 . A A . 14 PHE HE1 1 1
15 10283 1 1 22 PHE HE2 H -1.916 13.805 -4.740 1.00 . A A . 14 PHE HE2 1 1
15 10284 1 1 22 PHE HZ H -4.066 12.646 -5.172 1.00 . A A . 14 PHE HZ 1 1
15 10285 1 1 22 PHE N N -2.203 13.458 2.048 1.00 . A A . 14 PHE N 1 1
15 10286 1 1 22 PHE O O -1.599 11.335 -0.718 1.00 . A A . 14 PHE O 1 1
15 10287 1 1 23 GLY C C 1.089 10.481 0.470 1.00 . A A . 15 GLY C 1 1
15 10288 1 1 23 GLY CA C 1.021 11.912 -0.048 1.00 . A A . 15 GLY CA 1 1
15 10289 1 1 23 GLY H H -0.054 13.323 1.122 1.00 . A A . 15 GLY H 1 1
15 10290 1 1 23 GLY HA2 H 0.975 11.895 -1.129 1.00 . A A . 15 GLY HA2 1 1
15 10291 1 1 23 GLY HA3 H 1.906 12.444 0.262 1.00 . A A . 15 GLY HA3 1 1
15 10292 1 1 23 GLY N N -0.162 12.595 0.470 1.00 . A A . 15 GLY N 1 1
15 10293 1 1 23 GLY O O 1.506 9.568 -0.244 1.00 . A A . 15 GLY O 1 1
15 10294 1 1 24 ILE C C -0.422 8.093 1.717 1.00 . A A . 16 ILE C 1 1
15 10295 1 1 24 ILE CA C 0.675 8.961 2.316 1.00 . A A . 16 ILE CA 1 1
15 10296 1 1 24 ILE CB C 0.478 9.068 3.829 1.00 . A A . 16 ILE CB 1 1
15 10297 1 1 24 ILE CD1 C 2.707 8.444 4.773 1.00 . A A . 16 ILE CD1 1 1
15 10298 1 1 24 ILE CG1 C 1.757 9.606 4.475 1.00 . A A . 16 ILE CG1 1 1
15 10299 1 1 24 ILE CG2 C 0.149 7.689 4.406 1.00 . A A . 16 ILE CG2 1 1
15 10300 1 1 24 ILE H H 0.333 11.058 2.237 1.00 . A A . 16 ILE H 1 1
15 10301 1 1 24 ILE HA H 1.626 8.501 2.116 1.00 . A A . 16 ILE HA 1 1
15 10302 1 1 24 ILE HB H -0.339 9.744 4.035 1.00 . A A . 16 ILE HB 1 1
15 10303 1 1 24 ILE HD11 H 2.407 7.967 5.692 1.00 . A A . 16 ILE HD11 1 1
15 10304 1 1 24 ILE HD12 H 3.712 8.817 4.872 1.00 . A A . 16 ILE HD12 1 1
15 10305 1 1 24 ILE HD13 H 2.669 7.727 3.968 1.00 . A A . 16 ILE HD13 1 1
15 10306 1 1 24 ILE HG12 H 2.238 10.300 3.798 1.00 . A A . 16 ILE HG12 1 1
15 10307 1 1 24 ILE HG13 H 1.512 10.113 5.396 1.00 . A A . 16 ILE HG13 1 1
15 10308 1 1 24 ILE HG21 H 0.752 6.941 3.912 1.00 . A A . 16 ILE HG21 1 1
15 10309 1 1 24 ILE HG22 H -0.896 7.472 4.246 1.00 . A A . 16 ILE HG22 1 1
15 10310 1 1 24 ILE HG23 H 0.357 7.677 5.466 1.00 . A A . 16 ILE HG23 1 1
15 10311 1 1 24 ILE N N 0.666 10.292 1.716 1.00 . A A . 16 ILE N 1 1
15 10312 1 1 24 ILE O O -0.215 6.907 1.451 1.00 . A A . 16 ILE O 1 1
15 10313 1 1 25 LEU C C -2.351 7.404 -0.438 1.00 . A A . 17 LEU C 1 1
15 10314 1 1 25 LEU CA C -2.715 7.959 0.935 1.00 . A A . 17 LEU CA 1 1
15 10315 1 1 25 LEU CB C -3.930 8.881 0.810 1.00 . A A . 17 LEU CB 1 1
15 10316 1 1 25 LEU CD1 C -4.770 8.367 3.106 1.00 . A A . 17 LEU CD1 1 1
15 10317 1 1 25 LEU CD2 C -6.359 9.127 1.336 1.00 . A A . 17 LEU CD2 1 1
15 10318 1 1 25 LEU CG C -5.098 8.306 1.613 1.00 . A A . 17 LEU CG 1 1
15 10319 1 1 25 LEU H H -1.683 9.645 1.748 1.00 . A A . 17 LEU H 1 1
15 10320 1 1 25 LEU HA H -2.963 7.134 1.583 1.00 . A A . 17 LEU HA 1 1
15 10321 1 1 25 LEU HB2 H -3.677 9.860 1.193 1.00 . A A . 17 LEU HB2 1 1
15 10322 1 1 25 LEU HB3 H -4.215 8.964 -0.228 1.00 . A A . 17 LEU HB3 1 1
15 10323 1 1 25 LEU HD11 H -3.745 8.685 3.237 1.00 . A A . 17 LEU HD11 1 1
15 10324 1 1 25 LEU HD12 H -4.901 7.389 3.544 1.00 . A A . 17 LEU HD12 1 1
15 10325 1 1 25 LEU HD13 H -5.430 9.071 3.591 1.00 . A A . 17 LEU HD13 1 1
15 10326 1 1 25 LEU HD21 H -7.179 8.735 1.918 1.00 . A A . 17 LEU HD21 1 1
15 10327 1 1 25 LEU HD22 H -6.603 9.066 0.285 1.00 . A A . 17 LEU HD22 1 1
15 10328 1 1 25 LEU HD23 H -6.185 10.158 1.607 1.00 . A A . 17 LEU HD23 1 1
15 10329 1 1 25 LEU HG H -5.265 7.279 1.322 1.00 . A A . 17 LEU HG 1 1
15 10330 1 1 25 LEU N N -1.584 8.691 1.510 1.00 . A A . 17 LEU N 1 1
15 10331 1 1 25 LEU O O -2.646 6.248 -0.748 1.00 . A A . 17 LEU O 1 1
15 10332 1 1 26 ILE C C -0.266 6.693 -2.505 1.00 . A A . 18 ILE C 1 1
15 10333 1 1 26 ILE CA C -1.303 7.806 -2.586 1.00 . A A . 18 ILE CA 1 1
15 10334 1 1 26 ILE CB C -0.722 8.993 -3.359 1.00 . A A . 18 ILE CB 1 1
15 10335 1 1 26 ILE CD1 C -2.583 9.676 -4.896 1.00 . A A . 18 ILE CD1 1 1
15 10336 1 1 26 ILE CG1 C -1.824 10.028 -3.610 1.00 . A A . 18 ILE CG1 1 1
15 10337 1 1 26 ILE CG2 C -0.156 8.510 -4.696 1.00 . A A . 18 ILE CG2 1 1
15 10338 1 1 26 ILE H H -1.496 9.137 -0.951 1.00 . A A . 18 ILE H 1 1
15 10339 1 1 26 ILE HA H -2.168 7.435 -3.108 1.00 . A A . 18 ILE HA 1 1
15 10340 1 1 26 ILE HB H 0.071 9.444 -2.777 1.00 . A A . 18 ILE HB 1 1
15 10341 1 1 26 ILE HD11 H -2.742 8.612 -4.946 1.00 . A A . 18 ILE HD11 1 1
15 10342 1 1 26 ILE HD12 H -2.005 9.992 -5.751 1.00 . A A . 18 ILE HD12 1 1
15 10343 1 1 26 ILE HD13 H -3.535 10.177 -4.899 1.00 . A A . 18 ILE HD13 1 1
15 10344 1 1 26 ILE HG12 H -2.508 10.032 -2.775 1.00 . A A . 18 ILE HG12 1 1
15 10345 1 1 26 ILE HG13 H -1.380 11.007 -3.715 1.00 . A A . 18 ILE HG13 1 1
15 10346 1 1 26 ILE HG21 H -0.822 7.776 -5.124 1.00 . A A . 18 ILE HG21 1 1
15 10347 1 1 26 ILE HG22 H 0.815 8.066 -4.537 1.00 . A A . 18 ILE HG22 1 1
15 10348 1 1 26 ILE HG23 H -0.060 9.348 -5.372 1.00 . A A . 18 ILE HG23 1 1
15 10349 1 1 26 ILE N N -1.707 8.229 -1.253 1.00 . A A . 18 ILE N 1 1
15 10350 1 1 26 ILE O O -0.300 5.745 -3.287 1.00 . A A . 18 ILE O 1 1
15 10351 1 1 27 PHE C C 1.072 4.455 -1.030 1.00 . A A . 19 PHE C 1 1
15 10352 1 1 27 PHE CA C 1.689 5.807 -1.375 1.00 . A A . 19 PHE CA 1 1
15 10353 1 1 27 PHE CB C 2.645 6.233 -0.259 1.00 . A A . 19 PHE CB 1 1
15 10354 1 1 27 PHE CD1 C 4.694 5.135 -1.232 1.00 . A A . 19 PHE CD1 1 1
15 10355 1 1 27 PHE CD2 C 3.943 4.457 0.972 1.00 . A A . 19 PHE CD2 1 1
15 10356 1 1 27 PHE CE1 C 5.754 4.224 -1.150 1.00 . A A . 19 PHE CE1 1 1
15 10357 1 1 27 PHE CE2 C 5.003 3.546 1.054 1.00 . A A . 19 PHE CE2 1 1
15 10358 1 1 27 PHE CG C 3.788 5.250 -0.170 1.00 . A A . 19 PHE CG 1 1
15 10359 1 1 27 PHE CZ C 5.908 3.430 -0.009 1.00 . A A . 19 PHE CZ 1 1
15 10360 1 1 27 PHE H H 0.621 7.591 -0.953 1.00 . A A . 19 PHE H 1 1
15 10361 1 1 27 PHE HA H 2.247 5.713 -2.294 1.00 . A A . 19 PHE HA 1 1
15 10362 1 1 27 PHE HB2 H 3.032 7.219 -0.474 1.00 . A A . 19 PHE HB2 1 1
15 10363 1 1 27 PHE HB3 H 2.113 6.254 0.680 1.00 . A A . 19 PHE HB3 1 1
15 10364 1 1 27 PHE HD1 H 4.576 5.747 -2.113 1.00 . A A . 19 PHE HD1 1 1
15 10365 1 1 27 PHE HD2 H 3.245 4.546 1.792 1.00 . A A . 19 PHE HD2 1 1
15 10366 1 1 27 PHE HE1 H 6.452 4.134 -1.969 1.00 . A A . 19 PHE HE1 1 1
15 10367 1 1 27 PHE HE2 H 5.121 2.934 1.934 1.00 . A A . 19 PHE HE2 1 1
15 10368 1 1 27 PHE HZ H 6.727 2.726 0.055 1.00 . A A . 19 PHE HZ 1 1
15 10369 1 1 27 PHE N N 0.648 6.814 -1.552 1.00 . A A . 19 PHE N 1 1
15 10370 1 1 27 PHE O O 1.441 3.427 -1.600 1.00 . A A . 19 PHE O 1 1
15 10371 1 1 28 SER C C -1.380 2.673 -0.827 1.00 . A A . 20 SER C 1 1
15 10372 1 1 28 SER CA C -0.537 3.233 0.313 1.00 . A A . 20 SER CA 1 1
15 10373 1 1 28 SER CB C -1.427 3.499 1.528 1.00 . A A . 20 SER CB 1 1
15 10374 1 1 28 SER H H -0.129 5.313 0.321 1.00 . A A . 20 SER H 1 1
15 10375 1 1 28 SER HA H 0.211 2.505 0.582 1.00 . A A . 20 SER HA 1 1
15 10376 1 1 28 SER HB2 H -2.196 2.745 1.587 1.00 . A A . 20 SER HB2 1 1
15 10377 1 1 28 SER HB3 H -0.828 3.468 2.428 1.00 . A A . 20 SER HB3 1 1
15 10378 1 1 28 SER HG H -1.885 5.082 0.494 1.00 . A A . 20 SER HG 1 1
15 10379 1 1 28 SER N N 0.127 4.464 -0.096 1.00 . A A . 20 SER N 1 1
15 10380 1 1 28 SER O O -1.417 1.461 -1.043 1.00 . A A . 20 SER O 1 1
15 10381 1 1 28 SER OG O -2.035 4.776 1.392 1.00 . A A . 20 SER OG 1 1
15 10382 1 1 29 LEU C C -2.076 2.407 -3.706 1.00 . A A . 21 LEU C 1 1
15 10383 1 1 29 LEU CA C -2.903 3.135 -2.652 1.00 . A A . 21 LEU CA 1 1
15 10384 1 1 29 LEU CB C -3.581 4.359 -3.283 1.00 . A A . 21 LEU CB 1 1
15 10385 1 1 29 LEU CD1 C -5.642 3.031 -3.781 1.00 . A A . 21 LEU CD1 1 1
15 10386 1 1 29 LEU CD2 C -5.169 5.127 -5.052 1.00 . A A . 21 LEU CD2 1 1
15 10387 1 1 29 LEU CG C -4.539 3.904 -4.383 1.00 . A A . 21 LEU CG 1 1
15 10388 1 1 29 LEU H H -2.011 4.509 -1.334 1.00 . A A . 21 LEU H 1 1
15 10389 1 1 29 LEU HA H -3.655 2.466 -2.274 1.00 . A A . 21 LEU HA 1 1
15 10390 1 1 29 LEU HB2 H -4.125 4.899 -2.526 1.00 . A A . 21 LEU HB2 1 1
15 10391 1 1 29 LEU HB3 H -2.830 5.005 -3.710 1.00 . A A . 21 LEU HB3 1 1
15 10392 1 1 29 LEU HD11 H -5.789 3.302 -2.745 1.00 . A A . 21 LEU HD11 1 1
15 10393 1 1 29 LEU HD12 H -5.353 1.994 -3.841 1.00 . A A . 21 LEU HD12 1 1
15 10394 1 1 29 LEU HD13 H -6.562 3.182 -4.326 1.00 . A A . 21 LEU HD13 1 1
15 10395 1 1 29 LEU HD21 H -4.944 5.114 -6.110 1.00 . A A . 21 LEU HD21 1 1
15 10396 1 1 29 LEU HD22 H -4.766 6.023 -4.608 1.00 . A A . 21 LEU HD22 1 1
15 10397 1 1 29 LEU HD23 H -6.239 5.101 -4.912 1.00 . A A . 21 LEU HD23 1 1
15 10398 1 1 29 LEU HG H -3.992 3.338 -5.115 1.00 . A A . 21 LEU HG 1 1
15 10399 1 1 29 LEU N N -2.064 3.558 -1.550 1.00 . A A . 21 LEU N 1 1
15 10400 1 1 29 LEU O O -2.529 1.422 -4.289 1.00 . A A . 21 LEU O 1 1
15 10401 1 1 30 ILE C C 0.455 0.908 -4.484 1.00 . A A . 22 ILE C 1 1
15 10402 1 1 30 ILE CA C 0.008 2.292 -4.943 1.00 . A A . 22 ILE CA 1 1
15 10403 1 1 30 ILE CB C 1.233 3.179 -5.173 1.00 . A A . 22 ILE CB 1 1
15 10404 1 1 30 ILE CD1 C 1.887 5.535 -5.692 1.00 . A A . 22 ILE CD1 1 1
15 10405 1 1 30 ILE CG1 C 0.801 4.473 -5.870 1.00 . A A . 22 ILE CG1 1 1
15 10406 1 1 30 ILE CG2 C 2.240 2.440 -6.055 1.00 . A A . 22 ILE CG2 1 1
15 10407 1 1 30 ILE H H -0.569 3.694 -3.454 1.00 . A A . 22 ILE H 1 1
15 10408 1 1 30 ILE HA H -0.529 2.196 -5.874 1.00 . A A . 22 ILE HA 1 1
15 10409 1 1 30 ILE HB H 1.690 3.414 -4.224 1.00 . A A . 22 ILE HB 1 1
15 10410 1 1 30 ILE HD11 H 2.856 5.089 -5.863 1.00 . A A . 22 ILE HD11 1 1
15 10411 1 1 30 ILE HD12 H 1.845 5.930 -4.688 1.00 . A A . 22 ILE HD12 1 1
15 10412 1 1 30 ILE HD13 H 1.729 6.334 -6.401 1.00 . A A . 22 ILE HD13 1 1
15 10413 1 1 30 ILE HG12 H 0.651 4.281 -6.923 1.00 . A A . 22 ILE HG12 1 1
15 10414 1 1 30 ILE HG13 H -0.120 4.826 -5.435 1.00 . A A . 22 ILE HG13 1 1
15 10415 1 1 30 ILE HG21 H 1.717 1.925 -6.847 1.00 . A A . 22 ILE HG21 1 1
15 10416 1 1 30 ILE HG22 H 2.783 1.722 -5.456 1.00 . A A . 22 ILE HG22 1 1
15 10417 1 1 30 ILE HG23 H 2.933 3.150 -6.483 1.00 . A A . 22 ILE HG23 1 1
15 10418 1 1 30 ILE N N -0.871 2.903 -3.949 1.00 . A A . 22 ILE N 1 1
15 10419 1 1 30 ILE O O 0.571 -0.015 -5.291 1.00 . A A . 22 ILE O 1 1
15 10420 1 1 31 VAL C C -0.013 -1.524 -2.702 1.00 . A A . 23 VAL C 1 1
15 10421 1 1 31 VAL CA C 1.122 -0.508 -2.626 1.00 . A A . 23 VAL CA 1 1
15 10422 1 1 31 VAL CB C 1.550 -0.324 -1.170 1.00 . A A . 23 VAL CB 1 1
15 10423 1 1 31 VAL CG1 C 1.966 -1.676 -0.588 1.00 . A A . 23 VAL CG1 1 1
15 10424 1 1 31 VAL CG2 C 2.734 0.644 -1.106 1.00 . A A . 23 VAL CG2 1 1
15 10425 1 1 31 VAL H H 0.580 1.540 -2.591 1.00 . A A . 23 VAL H 1 1
15 10426 1 1 31 VAL HA H 1.963 -0.875 -3.193 1.00 . A A . 23 VAL HA 1 1
15 10427 1 1 31 VAL HB H 0.725 0.076 -0.599 1.00 . A A . 23 VAL HB 1 1
15 10428 1 1 31 VAL HG11 H 2.889 -1.563 -0.038 1.00 . A A . 23 VAL HG11 1 1
15 10429 1 1 31 VAL HG12 H 2.107 -2.384 -1.389 1.00 . A A . 23 VAL HG12 1 1
15 10430 1 1 31 VAL HG13 H 1.194 -2.033 0.078 1.00 . A A . 23 VAL HG13 1 1
15 10431 1 1 31 VAL HG21 H 2.728 1.276 -1.982 1.00 . A A . 23 VAL HG21 1 1
15 10432 1 1 31 VAL HG22 H 3.656 0.082 -1.072 1.00 . A A . 23 VAL HG22 1 1
15 10433 1 1 31 VAL HG23 H 2.652 1.255 -0.220 1.00 . A A . 23 VAL HG23 1 1
15 10434 1 1 31 VAL N N 0.695 0.770 -3.184 1.00 . A A . 23 VAL N 1 1
15 10435 1 1 31 VAL O O 0.187 -2.664 -3.122 1.00 . A A . 23 VAL O 1 1
15 10436 1 1 32 THR C C -2.669 -2.413 -3.767 1.00 . A A . 24 THR C 1 1
15 10437 1 1 32 THR CA C -2.369 -1.983 -2.333 1.00 . A A . 24 THR CA 1 1
15 10438 1 1 32 THR CB C -3.588 -1.267 -1.746 1.00 . A A . 24 THR CB 1 1
15 10439 1 1 32 THR CG2 C -4.797 -2.204 -1.775 1.00 . A A . 24 THR CG2 1 1
15 10440 1 1 32 THR H H -1.310 -0.182 -1.979 1.00 . A A . 24 THR H 1 1
15 10441 1 1 32 THR HA H -2.161 -2.861 -1.739 1.00 . A A . 24 THR HA 1 1
15 10442 1 1 32 THR HB H -3.805 -0.388 -2.331 1.00 . A A . 24 THR HB 1 1
15 10443 1 1 32 THR HG1 H -2.375 -1.036 -0.243 1.00 . A A . 24 THR HG1 1 1
15 10444 1 1 32 THR HG21 H -5.359 -2.093 -0.859 1.00 . A A . 24 THR HG21 1 1
15 10445 1 1 32 THR HG22 H -4.461 -3.226 -1.869 1.00 . A A . 24 THR HG22 1 1
15 10446 1 1 32 THR HG23 H -5.425 -1.953 -2.616 1.00 . A A . 24 THR HG23 1 1
15 10447 1 1 32 THR N N -1.207 -1.103 -2.299 1.00 . A A . 24 THR N 1 1
15 10448 1 1 32 THR O O -3.164 -3.516 -4.003 1.00 . A A . 24 THR O 1 1
15 10449 1 1 32 THR OG1 O -3.309 -0.888 -0.405 1.00 . A A . 24 THR OG1 1 1
15 10450 1 1 33 TYR C C -1.706 -2.966 -6.595 1.00 . A A . 25 TYR C 1 1
15 10451 1 1 33 TYR CA C -2.612 -1.832 -6.127 1.00 . A A . 25 TYR CA 1 1
15 10452 1 1 33 TYR CB C -2.360 -0.586 -6.975 1.00 . A A . 25 TYR CB 1 1
15 10453 1 1 33 TYR CD1 C -3.864 -0.885 -8.976 1.00 . A A . 25 TYR CD1 1 1
15 10454 1 1 33 TYR CD2 C -1.484 -1.262 -9.241 1.00 . A A . 25 TYR CD2 1 1
15 10455 1 1 33 TYR CE1 C -4.064 -1.192 -10.326 1.00 . A A . 25 TYR CE1 1 1
15 10456 1 1 33 TYR CE2 C -1.683 -1.569 -10.591 1.00 . A A . 25 TYR CE2 1 1
15 10457 1 1 33 TYR CG C -2.574 -0.920 -8.431 1.00 . A A . 25 TYR CG 1 1
15 10458 1 1 33 TYR CZ C -2.973 -1.535 -11.135 1.00 . A A . 25 TYR CZ 1 1
15 10459 1 1 33 TYR H H -1.974 -0.668 -4.469 1.00 . A A . 25 TYR H 1 1
15 10460 1 1 33 TYR HA H -3.642 -2.134 -6.248 1.00 . A A . 25 TYR HA 1 1
15 10461 1 1 33 TYR HB2 H -3.043 0.195 -6.679 1.00 . A A . 25 TYR HB2 1 1
15 10462 1 1 33 TYR HB3 H -1.344 -0.252 -6.830 1.00 . A A . 25 TYR HB3 1 1
15 10463 1 1 33 TYR HD1 H -4.705 -0.620 -8.351 1.00 . A A . 25 TYR HD1 1 1
15 10464 1 1 33 TYR HD2 H -0.489 -1.289 -8.822 1.00 . A A . 25 TYR HD2 1 1
15 10465 1 1 33 TYR HE1 H -5.059 -1.166 -10.745 1.00 . A A . 25 TYR HE1 1 1
15 10466 1 1 33 TYR HE2 H -0.843 -1.834 -11.215 1.00 . A A . 25 TYR HE2 1 1
15 10467 1 1 33 TYR HH H -4.061 -1.572 -12.702 1.00 . A A . 25 TYR HH 1 1
15 10468 1 1 33 TYR N N -2.369 -1.534 -4.718 1.00 . A A . 25 TYR N 1 1
15 10469 1 1 33 TYR O O -2.170 -3.935 -7.199 1.00 . A A . 25 TYR O 1 1
15 10470 1 1 33 TYR OH O -3.169 -1.839 -12.466 1.00 . A A . 25 TYR OH 1 1
15 10471 1 1 34 CYS C C 0.177 -5.211 -6.058 1.00 . A A . 26 CYS C 1 1
15 10472 1 1 34 CYS CA C 0.545 -3.872 -6.689 1.00 . A A . 26 CYS CA 1 1
15 10473 1 1 34 CYS CB C 1.953 -3.468 -6.243 1.00 . A A . 26 CYS CB 1 1
15 10474 1 1 34 CYS H H -0.103 -2.052 -5.813 1.00 . A A . 26 CYS H 1 1
15 10475 1 1 34 CYS HA H 0.536 -3.976 -7.765 1.00 . A A . 26 CYS HA 1 1
15 10476 1 1 34 CYS HB2 H 1.915 -3.105 -5.227 1.00 . A A . 26 CYS HB2 1 1
15 10477 1 1 34 CYS HB3 H 2.608 -4.324 -6.297 1.00 . A A . 26 CYS HB3 1 1
15 10478 1 1 34 CYS HG H 3.099 -2.571 -8.016 1.00 . A A . 26 CYS HG 1 1
15 10479 1 1 34 CYS N N -0.414 -2.844 -6.304 1.00 . A A . 26 CYS N 1 1
15 10480 1 1 34 CYS O O 0.398 -6.269 -6.646 1.00 . A A . 26 CYS O 1 1
15 10481 1 1 34 CYS SG S 2.576 -2.158 -7.324 1.00 . A A . 26 CYS SG 1 1
15 10482 1 1 35 ILE C C -1.964 -7.037 -4.841 1.00 . A A . 27 ILE C 1 1
15 10483 1 1 35 ILE CA C -0.777 -6.373 -4.148 1.00 . A A . 27 ILE CA 1 1
15 10484 1 1 35 ILE CB C -1.146 -6.042 -2.702 1.00 . A A . 27 ILE CB 1 1
15 10485 1 1 35 ILE CD1 C -0.247 -5.008 -0.612 1.00 . A A . 27 ILE CD1 1 1
15 10486 1 1 35 ILE CG1 C 0.125 -5.721 -1.913 1.00 . A A . 27 ILE CG1 1 1
15 10487 1 1 35 ILE CG2 C -1.850 -7.243 -2.067 1.00 . A A . 27 ILE CG2 1 1
15 10488 1 1 35 ILE H H -0.535 -4.284 -4.431 1.00 . A A . 27 ILE H 1 1
15 10489 1 1 35 ILE HA H 0.056 -7.060 -4.146 1.00 . A A . 27 ILE HA 1 1
15 10490 1 1 35 ILE HB H -1.807 -5.188 -2.687 1.00 . A A . 27 ILE HB 1 1
15 10491 1 1 35 ILE HD11 H -0.248 -3.941 -0.773 1.00 . A A . 27 ILE HD11 1 1
15 10492 1 1 35 ILE HD12 H 0.471 -5.257 0.155 1.00 . A A . 27 ILE HD12 1 1
15 10493 1 1 35 ILE HD13 H -1.231 -5.325 -0.297 1.00 . A A . 27 ILE HD13 1 1
15 10494 1 1 35 ILE HG12 H 0.647 -6.639 -1.683 1.00 . A A . 27 ILE HG12 1 1
15 10495 1 1 35 ILE HG13 H 0.764 -5.080 -2.502 1.00 . A A . 27 ILE HG13 1 1
15 10496 1 1 35 ILE HG21 H -1.615 -7.281 -1.014 1.00 . A A . 27 ILE HG21 1 1
15 10497 1 1 35 ILE HG22 H -1.512 -8.153 -2.542 1.00 . A A . 27 ILE HG22 1 1
15 10498 1 1 35 ILE HG23 H -2.918 -7.143 -2.195 1.00 . A A . 27 ILE HG23 1 1
15 10499 1 1 35 ILE N N -0.385 -5.155 -4.853 1.00 . A A . 27 ILE N 1 1
15 10500 1 1 35 ILE O O -1.973 -8.249 -5.053 1.00 . A A . 27 ILE O 1 1
15 10501 1 1 36 ASN C C -3.749 -7.549 -7.108 1.00 . A A . 28 ASN C 1 1
15 10502 1 1 36 ASN CA C -4.144 -6.755 -5.869 1.00 . A A . 28 ASN CA 1 1
15 10503 1 1 36 ASN CB C -5.071 -5.607 -6.265 1.00 . A A . 28 ASN CB 1 1
15 10504 1 1 36 ASN CG C -5.968 -5.228 -5.091 1.00 . A A . 28 ASN CG 1 1
15 10505 1 1 36 ASN H H -2.899 -5.275 -5.003 1.00 . A A . 28 ASN H 1 1
15 10506 1 1 36 ASN HA H -4.672 -7.409 -5.191 1.00 . A A . 28 ASN HA 1 1
15 10507 1 1 36 ASN HB2 H -4.475 -4.752 -6.548 1.00 . A A . 28 ASN HB2 1 1
15 10508 1 1 36 ASN HB3 H -5.683 -5.910 -7.102 1.00 . A A . 28 ASN HB3 1 1
15 10509 1 1 36 ASN HD21 H -4.613 -5.682 -3.712 1.00 . A A . 28 ASN HD21 1 1
15 10510 1 1 36 ASN HD22 H -6.096 -5.114 -3.114 1.00 . A A . 28 ASN HD22 1 1
15 10511 1 1 36 ASN N N -2.962 -6.234 -5.194 1.00 . A A . 28 ASN N 1 1
15 10512 1 1 36 ASN ND2 N -5.521 -5.350 -3.871 1.00 . A A . 28 ASN ND2 1 1
15 10513 1 1 36 ASN O O -4.303 -8.612 -7.381 1.00 . A A . 28 ASN O 1 1
15 10514 1 1 36 ASN OD1 O -7.109 -4.815 -5.292 1.00 . A A . 28 ASN OD1 1 1
15 10515 1 1 37 ALA C C -1.629 -9.018 -8.707 1.00 . A A . 29 ALA C 1 1
15 10516 1 1 37 ALA CA C -2.313 -7.702 -9.059 1.00 . A A . 29 ALA CA 1 1
15 10517 1 1 37 ALA CB C -1.340 -6.801 -9.818 1.00 . A A . 29 ALA CB 1 1
15 10518 1 1 37 ALA H H -2.369 -6.180 -7.585 1.00 . A A . 29 ALA H 1 1
15 10519 1 1 37 ALA HA H -3.159 -7.908 -9.690 1.00 . A A . 29 ALA HA 1 1
15 10520 1 1 37 ALA HB1 H -1.053 -7.278 -10.744 1.00 . A A . 29 ALA HB1 1 1
15 10521 1 1 37 ALA HB2 H -0.462 -6.630 -9.214 1.00 . A A . 29 ALA HB2 1 1
15 10522 1 1 37 ALA HB3 H -1.818 -5.856 -10.035 1.00 . A A . 29 ALA HB3 1 1
15 10523 1 1 37 ALA N N -2.780 -7.029 -7.854 1.00 . A A . 29 ALA N 1 1
15 10524 1 1 37 ALA O O -1.851 -10.042 -9.357 1.00 . A A . 29 ALA O 1 1
15 10525 1 1 38 LYS C C -1.065 -11.259 -6.798 1.00 . A A . 30 LYS C 1 1
15 10526 1 1 38 LYS CA C -0.081 -10.179 -7.239 1.00 . A A . 30 LYS CA 1 1
15 10527 1 1 38 LYS CB C 0.856 -9.837 -6.078 1.00 . A A . 30 LYS CB 1 1
15 10528 1 1 38 LYS CD C 3.310 -9.738 -6.540 1.00 . A A . 30 LYS CD 1 1
15 10529 1 1 38 LYS CE C 4.428 -8.900 -7.163 1.00 . A A . 30 LYS CE 1 1
15 10530 1 1 38 LYS CG C 1.997 -8.953 -6.587 1.00 . A A . 30 LYS CG 1 1
15 10531 1 1 38 LYS H H -0.661 -8.139 -7.195 1.00 . A A . 30 LYS H 1 1
15 10532 1 1 38 LYS HA H 0.507 -10.555 -8.063 1.00 . A A . 30 LYS HA 1 1
15 10533 1 1 38 LYS HB2 H 0.304 -9.308 -5.316 1.00 . A A . 30 LYS HB2 1 1
15 10534 1 1 38 LYS HB3 H 1.264 -10.747 -5.665 1.00 . A A . 30 LYS HB3 1 1
15 10535 1 1 38 LYS HD2 H 3.557 -9.965 -5.513 1.00 . A A . 30 LYS HD2 1 1
15 10536 1 1 38 LYS HD3 H 3.200 -10.657 -7.096 1.00 . A A . 30 LYS HD3 1 1
15 10537 1 1 38 LYS HE2 H 4.101 -8.513 -8.117 1.00 . A A . 30 LYS HE2 1 1
15 10538 1 1 38 LYS HE3 H 4.671 -8.078 -6.505 1.00 . A A . 30 LYS HE3 1 1
15 10539 1 1 38 LYS HG2 H 1.794 -8.650 -7.604 1.00 . A A . 30 LYS HG2 1 1
15 10540 1 1 38 LYS HG3 H 2.081 -8.078 -5.962 1.00 . A A . 30 LYS HG3 1 1
15 10541 1 1 38 LYS HZ1 H 6.072 -9.953 -6.439 1.00 . A A . 30 LYS HZ1 1 1
15 10542 1 1 38 LYS HZ2 H 6.318 -9.249 -7.963 1.00 . A A . 30 LYS HZ2 1 1
15 10543 1 1 38 LYS HZ3 H 5.358 -10.644 -7.817 1.00 . A A . 30 LYS HZ3 1 1
15 10544 1 1 38 LYS N N -0.796 -8.984 -7.675 1.00 . A A . 30 LYS N 1 1
15 10545 1 1 38 LYS NZ N 5.636 -9.750 -7.360 1.00 . A A . 30 LYS NZ 1 1
15 10546 1 1 38 LYS O O -0.790 -12.452 -6.926 1.00 . A A . 30 LYS O 1 1
15 10547 1 1 39 ALA C C -4.160 -12.155 -6.959 1.00 . A A . 31 ALA C 1 1
15 10548 1 1 39 ALA CA C -3.227 -11.769 -5.817 1.00 . A A . 31 ALA CA 1 1
15 10549 1 1 39 ALA CB C -4.035 -11.148 -4.677 1.00 . A A . 31 ALA CB 1 1
15 10550 1 1 39 ALA H H -2.373 -9.867 -6.199 1.00 . A A . 31 ALA H 1 1
15 10551 1 1 39 ALA HA H -2.741 -12.657 -5.453 1.00 . A A . 31 ALA HA 1 1
15 10552 1 1 39 ALA HB1 H -3.634 -10.175 -4.441 1.00 . A A . 31 ALA HB1 1 1
15 10553 1 1 39 ALA HB2 H -3.975 -11.784 -3.805 1.00 . A A . 31 ALA HB2 1 1
15 10554 1 1 39 ALA HB3 H -5.067 -11.049 -4.980 1.00 . A A . 31 ALA HB3 1 1
15 10555 1 1 39 ALA N N -2.210 -10.831 -6.277 1.00 . A A . 31 ALA N 1 1
15 10556 1 1 39 ALA O O -4.836 -13.183 -6.901 1.00 . A A . 31 ALA O 1 1
15 10557 1 1 40 ASP C C -4.375 -12.630 -10.067 1.00 . A A . 32 ASP C 1 1
15 10558 1 1 40 ASP CA C -5.028 -11.597 -9.156 1.00 . A A . 32 ASP CA 1 1
15 10559 1 1 40 ASP CB C -5.274 -10.307 -9.939 1.00 . A A . 32 ASP CB 1 1
15 10560 1 1 40 ASP CG C -6.117 -9.344 -9.108 1.00 . A A . 32 ASP CG 1 1
15 10561 1 1 40 ASP H H -3.617 -10.533 -7.985 1.00 . A A . 32 ASP H 1 1
15 10562 1 1 40 ASP HA H -5.970 -11.983 -8.816 1.00 . A A . 32 ASP HA 1 1
15 10563 1 1 40 ASP HB2 H -4.327 -9.848 -10.173 1.00 . A A . 32 ASP HB2 1 1
15 10564 1 1 40 ASP HB3 H -5.797 -10.536 -10.854 1.00 . A A . 32 ASP HB3 1 1
15 10565 1 1 40 ASP N N -4.183 -11.331 -7.998 1.00 . A A . 32 ASP N 1 1
15 10566 1 1 40 ASP O O -5.046 -13.286 -10.862 1.00 . A A . 32 ASP O 1 1
15 10567 1 1 40 ASP OD1 O -6.403 -9.672 -7.969 1.00 . A A . 32 ASP OD1 1 1
15 10568 1 1 40 ASP OD2 O -6.462 -8.292 -9.621 1.00 . A A . 32 ASP OD2 1 1
15 10569 1 1 41 VAL C C -2.604 -15.161 -10.273 1.00 . A A . 33 VAL C 1 1
15 10570 1 1 41 VAL CA C -2.324 -13.738 -10.750 1.00 . A A . 33 VAL CA 1 1
15 10571 1 1 41 VAL CB C -0.824 -13.455 -10.667 1.00 . A A . 33 VAL CB 1 1
15 10572 1 1 41 VAL CG1 C -0.062 -14.481 -11.508 1.00 . A A . 33 VAL CG1 1 1
15 10573 1 1 41 VAL CG2 C -0.541 -12.049 -11.202 1.00 . A A . 33 VAL CG2 1 1
15 10574 1 1 41 VAL H H -2.585 -12.222 -9.283 1.00 . A A . 33 VAL H 1 1
15 10575 1 1 41 VAL HA H -2.642 -13.647 -11.779 1.00 . A A . 33 VAL HA 1 1
15 10576 1 1 41 VAL HB H -0.501 -13.522 -9.637 1.00 . A A . 33 VAL HB 1 1
15 10577 1 1 41 VAL HG11 H -0.052 -15.431 -10.994 1.00 . A A . 33 VAL HG11 1 1
15 10578 1 1 41 VAL HG12 H 0.953 -14.142 -11.657 1.00 . A A . 33 VAL HG12 1 1
15 10579 1 1 41 VAL HG13 H -0.547 -14.593 -12.465 1.00 . A A . 33 VAL HG13 1 1
15 10580 1 1 41 VAL HG21 H -1.433 -11.653 -11.664 1.00 . A A . 33 VAL HG21 1 1
15 10581 1 1 41 VAL HG22 H 0.253 -12.094 -11.931 1.00 . A A . 33 VAL HG22 1 1
15 10582 1 1 41 VAL HG23 H -0.243 -11.408 -10.386 1.00 . A A . 33 VAL HG23 1 1
15 10583 1 1 41 VAL N N -3.062 -12.773 -9.938 1.00 . A A . 33 VAL N 1 1
15 10584 1 1 41 VAL O O -2.396 -16.125 -11.008 1.00 . A A . 33 VAL O 1 1
15 10585 1 1 42 LEU C C -4.848 -16.918 -8.603 1.00 . A A . 34 LEU C 1 1
15 10586 1 1 42 LEU CA C -3.370 -16.591 -8.463 1.00 . A A . 34 LEU CA 1 1
15 10587 1 1 42 LEU CB C -2.976 -16.623 -6.985 1.00 . A A . 34 LEU CB 1 1
15 10588 1 1 42 LEU CD1 C -0.794 -15.559 -7.603 1.00 . A A . 34 LEU CD1 1 1
15 10589 1 1 42 LEU CD2 C -1.059 -16.659 -5.378 1.00 . A A . 34 LEU CD2 1 1
15 10590 1 1 42 LEU CG C -1.452 -16.720 -6.856 1.00 . A A . 34 LEU CG 1 1
15 10591 1 1 42 LEU H H -3.210 -14.479 -8.490 1.00 . A A . 34 LEU H 1 1
15 10592 1 1 42 LEU HA H -2.807 -17.332 -8.985 1.00 . A A . 34 LEU HA 1 1
15 10593 1 1 42 LEU HB2 H -3.320 -15.716 -6.510 1.00 . A A . 34 LEU HB2 1 1
15 10594 1 1 42 LEU HB3 H -3.430 -17.476 -6.507 1.00 . A A . 34 LEU HB3 1 1
15 10595 1 1 42 LEU HD11 H -0.695 -15.816 -8.648 1.00 . A A . 34 LEU HD11 1 1
15 10596 1 1 42 LEU HD12 H 0.182 -15.370 -7.187 1.00 . A A . 34 LEU HD12 1 1
15 10597 1 1 42 LEU HD13 H -1.403 -14.674 -7.504 1.00 . A A . 34 LEU HD13 1 1
15 10598 1 1 42 LEU HD21 H -1.875 -16.246 -4.805 1.00 . A A . 34 LEU HD21 1 1
15 10599 1 1 42 LEU HD22 H -0.186 -16.035 -5.266 1.00 . A A . 34 LEU HD22 1 1
15 10600 1 1 42 LEU HD23 H -0.839 -17.654 -5.024 1.00 . A A . 34 LEU HD23 1 1
15 10601 1 1 42 LEU HG H -1.117 -17.657 -7.281 1.00 . A A . 34 LEU HG 1 1
15 10602 1 1 42 LEU N N -3.070 -15.282 -9.032 1.00 . A A . 34 LEU N 1 1
15 10603 1 1 42 LEU O O -5.217 -17.940 -9.179 1.00 . A A . 34 LEU O 1 1
15 10604 1 1 43 PHE C C -7.674 -15.814 -9.504 1.00 . A A . 35 PHE C 1 1
15 10605 1 1 43 PHE CA C -7.129 -16.241 -8.145 1.00 . A A . 35 PHE CA 1 1
15 10606 1 1 43 PHE CB C -7.821 -15.439 -7.053 1.00 . A A . 35 PHE CB 1 1
15 10607 1 1 43 PHE CD1 C -6.395 -16.060 -5.071 1.00 . A A . 35 PHE CD1 1 1
15 10608 1 1 43 PHE CD2 C -8.695 -16.827 -5.133 1.00 . A A . 35 PHE CD2 1 1
15 10609 1 1 43 PHE CE1 C -6.216 -16.698 -3.838 1.00 . A A . 35 PHE CE1 1 1
15 10610 1 1 43 PHE CE2 C -8.515 -17.464 -3.900 1.00 . A A . 35 PHE CE2 1 1
15 10611 1 1 43 PHE CG C -7.635 -16.124 -5.719 1.00 . A A . 35 PHE CG 1 1
15 10612 1 1 43 PHE CZ C -7.274 -17.400 -3.253 1.00 . A A . 35 PHE CZ 1 1
15 10613 1 1 43 PHE H H -5.321 -15.253 -7.629 1.00 . A A . 35 PHE H 1 1
15 10614 1 1 43 PHE HA H -7.347 -17.287 -7.998 1.00 . A A . 35 PHE HA 1 1
15 10615 1 1 43 PHE HB2 H -7.400 -14.447 -7.016 1.00 . A A . 35 PHE HB2 1 1
15 10616 1 1 43 PHE HB3 H -8.868 -15.372 -7.282 1.00 . A A . 35 PHE HB3 1 1
15 10617 1 1 43 PHE HD1 H -5.578 -15.517 -5.523 1.00 . A A . 35 PHE HD1 1 1
15 10618 1 1 43 PHE HD2 H -9.652 -16.876 -5.631 1.00 . A A . 35 PHE HD2 1 1
15 10619 1 1 43 PHE HE1 H -5.259 -16.648 -3.339 1.00 . A A . 35 PHE HE1 1 1
15 10620 1 1 43 PHE HE2 H -9.334 -18.007 -3.447 1.00 . A A . 35 PHE HE2 1 1
15 10621 1 1 43 PHE HZ H -7.136 -17.893 -2.301 1.00 . A A . 35 PHE HZ 1 1
15 10622 1 1 43 PHE N N -5.684 -16.042 -8.077 1.00 . A A . 35 PHE N 1 1
15 10623 1 1 43 PHE O O -8.813 -15.368 -9.615 1.00 . A A . 35 PHE O 1 1
15 10624 1 1 44 ILE C C -8.714 -15.903 -12.120 1.00 . A A . 36 ILE C 1 1
15 10625 1 1 44 ILE CA C -7.240 -15.590 -11.887 1.00 . A A . 36 ILE CA 1 1
15 10626 1 1 44 ILE CB C -6.386 -16.344 -12.910 1.00 . A A . 36 ILE CB 1 1
15 10627 1 1 44 ILE CD1 C -4.045 -17.067 -13.387 1.00 . A A . 36 ILE CD1 1 1
15 10628 1 1 44 ILE CG1 C -4.910 -16.018 -12.686 1.00 . A A . 36 ILE CG1 1 1
15 10629 1 1 44 ILE CG2 C -6.791 -15.921 -14.326 1.00 . A A . 36 ILE CG2 1 1
15 10630 1 1 44 ILE H H -5.958 -16.310 -10.360 1.00 . A A . 36 ILE H 1 1
15 10631 1 1 44 ILE HA H -7.086 -14.536 -12.022 1.00 . A A . 36 ILE HA 1 1
15 10632 1 1 44 ILE HB H -6.540 -17.405 -12.794 1.00 . A A . 36 ILE HB 1 1
15 10633 1 1 44 ILE HD11 H -3.944 -17.934 -12.751 1.00 . A A . 36 ILE HD11 1 1
15 10634 1 1 44 ILE HD12 H -3.068 -16.652 -13.588 1.00 . A A . 36 ILE HD12 1 1
15 10635 1 1 44 ILE HD13 H -4.512 -17.355 -14.317 1.00 . A A . 36 ILE HD13 1 1
15 10636 1 1 44 ILE HG12 H -4.692 -15.040 -13.088 1.00 . A A . 36 ILE HG12 1 1
15 10637 1 1 44 ILE HG13 H -4.695 -16.029 -11.628 1.00 . A A . 36 ILE HG13 1 1
15 10638 1 1 44 ILE HG21 H -7.509 -16.626 -14.720 1.00 . A A . 36 ILE HG21 1 1
15 10639 1 1 44 ILE HG22 H -5.918 -15.902 -14.958 1.00 . A A . 36 ILE HG22 1 1
15 10640 1 1 44 ILE HG23 H -7.235 -14.937 -14.298 1.00 . A A . 36 ILE HG23 1 1
15 10641 1 1 44 ILE N N -6.847 -15.955 -10.527 1.00 . A A . 36 ILE N 1 1
15 10642 1 1 44 ILE O O -9.583 -15.075 -11.854 1.00 . A A . 36 ILE O 1 1
15 10643 1 1 45 ALA C C -11.103 -17.746 -11.544 1.00 . A A . 37 ALA C 1 1
15 10644 1 1 45 ALA CA C -10.356 -17.525 -12.857 1.00 . A A . 37 ALA CA 1 1
15 10645 1 1 45 ALA CB C -10.368 -18.819 -13.675 1.00 . A A . 37 ALA CB 1 1
15 10646 1 1 45 ALA H H -8.253 -17.720 -12.786 1.00 . A A . 37 ALA H 1 1
15 10647 1 1 45 ALA HA H -10.851 -16.750 -13.423 1.00 . A A . 37 ALA HA 1 1
15 10648 1 1 45 ALA HB1 H -11.053 -19.525 -13.227 1.00 . A A . 37 ALA HB1 1 1
15 10649 1 1 45 ALA HB2 H -9.377 -19.244 -13.688 1.00 . A A . 37 ALA HB2 1 1
15 10650 1 1 45 ALA HB3 H -10.682 -18.603 -14.685 1.00 . A A . 37 ALA HB3 1 1
15 10651 1 1 45 ALA N N -8.985 -17.105 -12.604 1.00 . A A . 37 ALA N 1 1
15 10652 1 1 45 ALA O O -10.492 -17.933 -10.492 1.00 . A A . 37 ALA O 1 1
15 10653 1 1 46 PRO C C -13.149 -19.348 -9.830 1.00 . A A . 38 PRO C 1 1
15 10654 1 1 46 PRO CA C -13.264 -17.931 -10.386 1.00 . A A . 38 PRO CA 1 1
15 10655 1 1 46 PRO CB C -14.683 -17.657 -10.896 1.00 . A A . 38 PRO CB 1 1
15 10656 1 1 46 PRO CD C -13.213 -17.511 -12.805 1.00 . A A . 38 PRO CD 1 1
15 10657 1 1 46 PRO CG C -14.626 -17.875 -12.371 1.00 . A A . 38 PRO CG 1 1
15 10658 1 1 46 PRO HA H -13.013 -17.211 -9.626 1.00 . A A . 38 PRO HA 1 1
15 10659 1 1 46 PRO HB2 H -15.382 -18.345 -10.441 1.00 . A A . 38 PRO HB2 1 1
15 10660 1 1 46 PRO HB3 H -14.967 -16.637 -10.685 1.00 . A A . 38 PRO HB3 1 1
15 10661 1 1 46 PRO HD2 H -12.889 -18.160 -13.605 1.00 . A A . 38 PRO HD2 1 1
15 10662 1 1 46 PRO HD3 H -13.160 -16.479 -13.105 1.00 . A A . 38 PRO HD3 1 1
15 10663 1 1 46 PRO HG2 H -14.833 -18.912 -12.601 1.00 . A A . 38 PRO HG2 1 1
15 10664 1 1 46 PRO HG3 H -15.333 -17.233 -12.871 1.00 . A A . 38 PRO HG3 1 1
15 10665 1 1 46 PRO N N -12.408 -17.728 -11.593 1.00 . A A . 38 PRO N 1 1
15 10666 1 1 46 PRO O O -12.535 -20.219 -10.446 1.00 . A A . 38 PRO O 1 1
15 10667 1 1 47 ARG C C -14.419 -21.917 -8.885 1.00 . A A . 39 ARG C 1 1
15 10668 1 1 47 ARG CA C -13.697 -20.883 -8.028 1.00 . A A . 39 ARG CA 1 1
15 10669 1 1 47 ARG CB C -14.346 -20.818 -6.644 1.00 . A A . 39 ARG CB 1 1
15 10670 1 1 47 ARG CD C -13.888 -20.329 -4.238 1.00 . A A . 39 ARG CD 1 1
15 10671 1 1 47 ARG CG C -13.257 -20.728 -5.573 1.00 . A A . 39 ARG CG 1 1
15 10672 1 1 47 ARG CZ C -15.693 -21.090 -2.805 1.00 . A A . 39 ARG CZ 1 1
15 10673 1 1 47 ARG H H -14.216 -18.836 -8.214 1.00 . A A . 39 ARG H 1 1
15 10674 1 1 47 ARG HA H -12.666 -21.182 -7.916 1.00 . A A . 39 ARG HA 1 1
15 10675 1 1 47 ARG HB2 H -14.983 -19.950 -6.586 1.00 . A A . 39 ARG HB2 1 1
15 10676 1 1 47 ARG HB3 H -14.935 -21.710 -6.482 1.00 . A A . 39 ARG HB3 1 1
15 10677 1 1 47 ARG HD2 H -13.119 -20.272 -3.482 1.00 . A A . 39 ARG HD2 1 1
15 10678 1 1 47 ARG HD3 H -14.357 -19.360 -4.341 1.00 . A A . 39 ARG HD3 1 1
15 10679 1 1 47 ARG HE H -14.963 -22.151 -4.337 1.00 . A A . 39 ARG HE 1 1
15 10680 1 1 47 ARG HG2 H -12.773 -21.687 -5.470 1.00 . A A . 39 ARG HG2 1 1
15 10681 1 1 47 ARG HG3 H -12.529 -19.984 -5.862 1.00 . A A . 39 ARG HG3 1 1
15 10682 1 1 47 ARG HH11 H -14.921 -19.290 -2.392 1.00 . A A . 39 ARG HH11 1 1
15 10683 1 1 47 ARG HH12 H -16.207 -19.809 -1.354 1.00 . A A . 39 ARG HH12 1 1
15 10684 1 1 47 ARG HH21 H -16.650 -22.840 -2.981 1.00 . A A . 39 ARG HH21 1 1
15 10685 1 1 47 ARG HH22 H -17.186 -21.820 -1.688 1.00 . A A . 39 ARG HH22 1 1
15 10686 1 1 47 ARG N N -13.741 -19.568 -8.660 1.00 . A A . 39 ARG N 1 1
15 10687 1 1 47 ARG NE N -14.886 -21.312 -3.837 1.00 . A A . 39 ARG NE 1 1
15 10688 1 1 47 ARG NH1 N -15.600 -19.976 -2.131 1.00 . A A . 39 ARG NH1 1 1
15 10689 1 1 47 ARG NH2 N -16.579 -21.986 -2.465 1.00 . A A . 39 ARG NH2 1 1
15 10690 1 1 47 ARG O O -15.605 -21.768 -9.186 1.00 . A A . 39 ARG O 1 1
15 10691 1 1 48 GLU C C -15.586 -24.505 -9.506 1.00 . A A . 40 GLU C 1 1
15 10692 1 1 48 GLU CA C -14.274 -24.004 -10.107 1.00 . A A . 40 GLU CA 1 1
15 10693 1 1 48 GLU CB C -13.296 -25.174 -10.239 1.00 . A A . 40 GLU CB 1 1
15 10694 1 1 48 GLU CD C -11.593 -23.609 -11.189 1.00 . A A . 40 GLU CD 1 1
15 10695 1 1 48 GLU CG C -12.349 -24.915 -11.411 1.00 . A A . 40 GLU CG 1 1
15 10696 1 1 48 GLU H H -12.755 -23.023 -9.017 1.00 . A A . 40 GLU H 1 1
15 10697 1 1 48 GLU HA H -14.458 -23.592 -11.084 1.00 . A A . 40 GLU HA 1 1
15 10698 1 1 48 GLU HB2 H -12.726 -25.267 -9.328 1.00 . A A . 40 GLU HB2 1 1
15 10699 1 1 48 GLU HB3 H -13.839 -26.090 -10.413 1.00 . A A . 40 GLU HB3 1 1
15 10700 1 1 48 GLU HG2 H -11.645 -25.728 -11.489 1.00 . A A . 40 GLU HG2 1 1
15 10701 1 1 48 GLU HG3 H -12.918 -24.846 -12.327 1.00 . A A . 40 GLU HG3 1 1
15 10702 1 1 48 GLU N N -13.695 -22.960 -9.279 1.00 . A A . 40 GLU N 1 1
15 10703 1 1 48 GLU O O -15.790 -24.436 -8.293 1.00 . A A . 40 GLU O 1 1
15 10704 1 1 48 GLU OE1 O -10.656 -23.616 -10.406 1.00 . A A . 40 GLU OE1 1 1
15 10705 1 1 48 GLU OE2 O -11.961 -22.621 -11.806 1.00 . A A . 40 GLU OE2 1 1
15 10706 1 1 49 PRO C C -17.650 -26.767 -8.999 1.00 . A A . 41 PRO C 1 1
15 10707 1 1 49 PRO CA C -17.792 -25.527 -9.875 1.00 . A A . 41 PRO CA 1 1
15 10708 1 1 49 PRO CB C -18.522 -25.857 -11.181 1.00 . A A . 41 PRO CB 1 1
15 10709 1 1 49 PRO CD C -16.310 -25.123 -11.786 1.00 . A A . 41 PRO CD 1 1
15 10710 1 1 49 PRO CG C -17.447 -26.039 -12.201 1.00 . A A . 41 PRO CG 1 1
15 10711 1 1 49 PRO HA H -18.334 -24.759 -9.349 1.00 . A A . 41 PRO HA 1 1
15 10712 1 1 49 PRO HB2 H -19.095 -26.767 -11.070 1.00 . A A . 41 PRO HB2 1 1
15 10713 1 1 49 PRO HB3 H -19.166 -25.041 -11.468 1.00 . A A . 41 PRO HB3 1 1
15 10714 1 1 49 PRO HD2 H -15.359 -25.567 -12.035 1.00 . A A . 41 PRO HD2 1 1
15 10715 1 1 49 PRO HD3 H -16.411 -24.154 -12.250 1.00 . A A . 41 PRO HD3 1 1
15 10716 1 1 49 PRO HG2 H -17.115 -27.069 -12.211 1.00 . A A . 41 PRO HG2 1 1
15 10717 1 1 49 PRO HG3 H -17.806 -25.754 -13.177 1.00 . A A . 41 PRO HG3 1 1
15 10718 1 1 49 PRO N N -16.472 -25.002 -10.330 1.00 . A A . 41 PRO N 1 1
15 10719 1 1 49 PRO O O -18.592 -27.165 -8.313 1.00 . A A . 41 PRO O 1 1
15 10720 1 1 50 GLY C C -16.494 -29.830 -9.022 1.00 . A A . 42 GLY C 1 1
15 10721 1 1 50 GLY CA C -16.211 -28.562 -8.224 1.00 . A A . 42 GLY CA 1 1
15 10722 1 1 50 GLY H H -15.752 -27.005 -9.586 1.00 . A A . 42 GLY H 1 1
15 10723 1 1 50 GLY HA2 H -15.176 -28.562 -7.912 1.00 . A A . 42 GLY HA2 1 1
15 10724 1 1 50 GLY HA3 H -16.845 -28.545 -7.351 1.00 . A A . 42 GLY HA3 1 1
15 10725 1 1 50 GLY N N -16.466 -27.370 -9.023 1.00 . A A . 42 GLY N 1 1
15 10726 1 1 50 GLY O O -15.771 -30.818 -8.910 1.00 . A A . 42 GLY O 1 1
15 10727 1 1 51 ALA C C -18.256 -32.140 -9.741 1.00 . A A . 43 ALA C 1 1
15 10728 1 1 51 ALA CA C -17.927 -30.946 -10.632 1.00 . A A . 43 ALA CA 1 1
15 10729 1 1 51 ALA CB C -16.783 -31.311 -11.578 1.00 . A A . 43 ALA CB 1 1
15 10730 1 1 51 ALA H H -18.094 -28.977 -9.868 1.00 . A A . 43 ALA H 1 1
15 10731 1 1 51 ALA HA H -18.797 -30.696 -11.219 1.00 . A A . 43 ALA HA 1 1
15 10732 1 1 51 ALA HB1 H -16.068 -31.931 -11.056 1.00 . A A . 43 ALA HB1 1 1
15 10733 1 1 51 ALA HB2 H -16.296 -30.410 -11.921 1.00 . A A . 43 ALA HB2 1 1
15 10734 1 1 51 ALA HB3 H -17.176 -31.853 -12.427 1.00 . A A . 43 ALA HB3 1 1
15 10735 1 1 51 ALA N N -17.555 -29.792 -9.822 1.00 . A A . 43 ALA N 1 1
15 10736 1 1 51 ALA O O -17.441 -32.556 -8.918 1.00 . A A . 43 ALA O 1 1
15 10737 1 1 52 VAL C C -19.290 -35.118 -9.660 1.00 . A A . 44 VAL C 1 1
15 10738 1 1 52 VAL CA C -19.886 -33.826 -9.112 1.00 . A A . 44 VAL CA 1 1
15 10739 1 1 52 VAL CB C -21.413 -33.923 -9.116 1.00 . A A . 44 VAL CB 1 1
15 10740 1 1 52 VAL CG1 C -21.857 -35.058 -8.193 1.00 . A A . 44 VAL CG1 1 1
15 10741 1 1 52 VAL CG2 C -22.007 -32.602 -8.619 1.00 . A A . 44 VAL CG2 1 1
15 10742 1 1 52 VAL H H -20.067 -32.308 -10.579 1.00 . A A . 44 VAL H 1 1
15 10743 1 1 52 VAL HA H -19.549 -33.689 -8.095 1.00 . A A . 44 VAL HA 1 1
15 10744 1 1 52 VAL HB H -21.758 -34.121 -10.121 1.00 . A A . 44 VAL HB 1 1
15 10745 1 1 52 VAL HG11 H -21.628 -36.007 -8.654 1.00 . A A . 44 VAL HG11 1 1
15 10746 1 1 52 VAL HG12 H -22.920 -34.986 -8.020 1.00 . A A . 44 VAL HG12 1 1
15 10747 1 1 52 VAL HG13 H -21.334 -34.981 -7.250 1.00 . A A . 44 VAL HG13 1 1
15 10748 1 1 52 VAL HG21 H -22.905 -32.801 -8.053 1.00 . A A . 44 VAL HG21 1 1
15 10749 1 1 52 VAL HG22 H -22.248 -31.975 -9.465 1.00 . A A . 44 VAL HG22 1 1
15 10750 1 1 52 VAL HG23 H -21.288 -32.097 -7.991 1.00 . A A . 44 VAL HG23 1 1
15 10751 1 1 52 VAL N N -19.457 -32.683 -9.909 1.00 . A A . 44 VAL N 1 1
15 10752 1 1 52 VAL O O -19.268 -35.337 -10.871 1.00 . A A . 44 VAL O 1 1
15 10753 1 1 53 SER C C -19.284 -38.187 -9.699 1.00 . A A . 45 SER C 1 1
15 10754 1 1 53 SER CA C -18.215 -37.238 -9.169 1.00 . A A . 45 SER CA 1 1
15 10755 1 1 53 SER CB C -17.504 -37.885 -7.979 1.00 . A A . 45 SER CB 1 1
15 10756 1 1 53 SER H H -18.854 -35.742 -7.809 1.00 . A A . 45 SER H 1 1
15 10757 1 1 53 SER HA H -17.492 -37.051 -9.947 1.00 . A A . 45 SER HA 1 1
15 10758 1 1 53 SER HB2 H -17.957 -38.837 -7.760 1.00 . A A . 45 SER HB2 1 1
15 10759 1 1 53 SER HB3 H -16.460 -38.034 -8.223 1.00 . A A . 45 SER HB3 1 1
15 10760 1 1 53 SER HG H -17.293 -37.519 -6.079 1.00 . A A . 45 SER HG 1 1
15 10761 1 1 53 SER N N -18.810 -35.970 -8.762 1.00 . A A . 45 SER N 1 1
15 10762 1 1 53 SER O O -20.424 -38.177 -9.235 1.00 . A A . 45 SER O 1 1
15 10763 1 1 53 SER OG O -17.622 -37.039 -6.843 1.00 . A A . 45 SER OG 1 1
15 10764 1 1 54 TYR C C -19.124 -40.878 -12.247 1.00 . A A . 46 TYR C 1 1
15 10765 1 1 54 TYR CA C -19.841 -39.964 -11.258 1.00 . A A . 46 TYR CA 1 1
15 10766 1 1 54 TYR CB C -20.971 -39.221 -11.972 1.00 . A A . 46 TYR CB 1 1
15 10767 1 1 54 TYR CD1 C -22.631 -41.116 -12.066 1.00 . A A . 46 TYR CD1 1 1
15 10768 1 1 54 TYR CD2 C -21.771 -40.215 -14.147 1.00 . A A . 46 TYR CD2 1 1
15 10769 1 1 54 TYR CE1 C -23.410 -42.031 -12.784 1.00 . A A . 46 TYR CE1 1 1
15 10770 1 1 54 TYR CE2 C -22.550 -41.130 -14.865 1.00 . A A . 46 TYR CE2 1 1
15 10771 1 1 54 TYR CG C -21.811 -40.208 -12.747 1.00 . A A . 46 TYR CG 1 1
15 10772 1 1 54 TYR CZ C -23.370 -42.039 -14.184 1.00 . A A . 46 TYR CZ 1 1
15 10773 1 1 54 TYR H H -17.984 -38.976 -11.001 1.00 . A A . 46 TYR H 1 1
15 10774 1 1 54 TYR HA H -20.265 -40.567 -10.469 1.00 . A A . 46 TYR HA 1 1
15 10775 1 1 54 TYR HB2 H -21.587 -38.718 -11.243 1.00 . A A . 46 TYR HB2 1 1
15 10776 1 1 54 TYR HB3 H -20.552 -38.495 -12.652 1.00 . A A . 46 TYR HB3 1 1
15 10777 1 1 54 TYR HD1 H -22.662 -41.112 -10.986 1.00 . A A . 46 TYR HD1 1 1
15 10778 1 1 54 TYR HD2 H -21.139 -39.517 -14.672 1.00 . A A . 46 TYR HD2 1 1
15 10779 1 1 54 TYR HE1 H -24.043 -42.731 -12.258 1.00 . A A . 46 TYR HE1 1 1
15 10780 1 1 54 TYR HE2 H -22.519 -41.136 -15.944 1.00 . A A . 46 TYR HE2 1 1
15 10781 1 1 54 TYR HH H -25.030 -42.910 -14.539 1.00 . A A . 46 TYR HH 1 1
15 10782 1 1 54 TYR N N -18.907 -39.010 -10.673 1.00 . A A . 46 TYR N 1 1
15 10783 1 1 54 TYR O O -18.061 -40.499 -12.710 1.00 . A A . 46 TYR O 1 1
15 10784 1 1 54 TYR OXT O -19.649 -41.944 -12.525 1.00 . A A . 46 TYR OXT 1 1
15 10785 1 1 54 TYR OH O -24.138 -42.940 -14.891 1.00 . A A . 46 TYR OH 1 1
16 10786 1 1 9 ALA C C 2.149 28.044 11.655 1.00 . A A . 1 ALA C 1 1
16 10787 1 1 9 ALA CA C 3.229 29.117 11.619 1.00 . A A . 1 ALA CA 1 1
16 10788 1 1 9 ALA CB C 4.439 28.668 12.442 1.00 . A A . 1 ALA CB 1 1
16 10789 1 1 9 ALA H H 2.436 30.236 13.187 1.00 . A A . 1 ALA H 1 1
16 10790 1 1 9 ALA HA H 3.534 29.287 10.596 1.00 . A A . 1 ALA HA 1 1
16 10791 1 1 9 ALA HB1 H 4.132 27.917 13.154 1.00 . A A . 1 ALA HB1 1 1
16 10792 1 1 9 ALA HB2 H 4.852 29.516 12.967 1.00 . A A . 1 ALA HB2 1 1
16 10793 1 1 9 ALA HB3 H 5.188 28.253 11.783 1.00 . A A . 1 ALA HB3 1 1
16 10794 1 1 9 ALA N N 2.688 30.383 12.189 1.00 . A A . 1 ALA N 1 1
16 10795 1 1 9 ALA O O 2.344 26.935 11.154 1.00 . A A . 1 ALA O 1 1
16 10796 1 1 10 SER C C -0.574 27.022 10.951 1.00 . A A . 2 SER C 1 1
16 10797 1 1 10 SER CA C -0.099 27.433 12.341 1.00 . A A . 2 SER CA 1 1
16 10798 1 1 10 SER CB C -1.259 28.062 13.114 1.00 . A A . 2 SER CB 1 1
16 10799 1 1 10 SER H H 0.907 29.275 12.627 1.00 . A A . 2 SER H 1 1
16 10800 1 1 10 SER HA H 0.235 26.554 12.872 1.00 . A A . 2 SER HA 1 1
16 10801 1 1 10 SER HB2 H -1.900 27.288 13.501 1.00 . A A . 2 SER HB2 1 1
16 10802 1 1 10 SER HB3 H -0.867 28.647 13.936 1.00 . A A . 2 SER HB3 1 1
16 10803 1 1 10 SER HG H -1.411 29.233 11.566 1.00 . A A . 2 SER HG 1 1
16 10804 1 1 10 SER N N 1.007 28.379 12.247 1.00 . A A . 2 SER N 1 1
16 10805 1 1 10 SER O O -0.967 25.877 10.732 1.00 . A A . 2 SER O 1 1
16 10806 1 1 10 SER OG O -2.008 28.895 12.237 1.00 . A A . 2 SER OG 1 1
16 10807 1 1 11 LYS C C 0.037 26.782 7.945 1.00 . A A . 3 LYS C 1 1
16 10808 1 1 11 LYS CA C -0.965 27.690 8.650 1.00 . A A . 3 LYS CA 1 1
16 10809 1 1 11 LYS CB C -1.104 29.000 7.872 1.00 . A A . 3 LYS CB 1 1
16 10810 1 1 11 LYS CD C -2.311 31.182 8.038 1.00 . A A . 3 LYS CD 1 1
16 10811 1 1 11 LYS CE C -3.637 31.852 8.401 1.00 . A A . 3 LYS CE 1 1
16 10812 1 1 11 LYS CG C -2.431 29.670 8.231 1.00 . A A . 3 LYS CG 1 1
16 10813 1 1 11 LYS H H -0.213 28.861 10.248 1.00 . A A . 3 LYS H 1 1
16 10814 1 1 11 LYS HA H -1.926 27.199 8.677 1.00 . A A . 3 LYS HA 1 1
16 10815 1 1 11 LYS HB2 H -0.287 29.660 8.129 1.00 . A A . 3 LYS HB2 1 1
16 10816 1 1 11 LYS HB3 H -1.080 28.795 6.812 1.00 . A A . 3 LYS HB3 1 1
16 10817 1 1 11 LYS HD2 H -1.527 31.564 8.676 1.00 . A A . 3 LYS HD2 1 1
16 10818 1 1 11 LYS HD3 H -2.071 31.397 7.008 1.00 . A A . 3 LYS HD3 1 1
16 10819 1 1 11 LYS HE2 H -4.409 31.512 7.725 1.00 . A A . 3 LYS HE2 1 1
16 10820 1 1 11 LYS HE3 H -3.906 31.593 9.414 1.00 . A A . 3 LYS HE3 1 1
16 10821 1 1 11 LYS HG2 H -3.212 29.286 7.589 1.00 . A A . 3 LYS HG2 1 1
16 10822 1 1 11 LYS HG3 H -2.676 29.458 9.262 1.00 . A A . 3 LYS HG3 1 1
16 10823 1 1 11 LYS HZ1 H -4.380 33.738 7.922 1.00 . A A . 3 LYS HZ1 1 1
16 10824 1 1 11 LYS HZ2 H -2.718 33.555 7.634 1.00 . A A . 3 LYS HZ2 1 1
16 10825 1 1 11 LYS HZ3 H -3.288 33.731 9.224 1.00 . A A . 3 LYS HZ3 1 1
16 10826 1 1 11 LYS N N -0.535 27.965 10.016 1.00 . A A . 3 LYS N 1 1
16 10827 1 1 11 LYS NZ N -3.495 33.331 8.287 1.00 . A A . 3 LYS NZ 1 1
16 10828 1 1 11 LYS O O -0.341 25.928 7.144 1.00 . A A . 3 LYS O 1 1
16 10829 1 1 12 GLU C C 2.253 24.708 8.119 1.00 . A A . 4 GLU C 1 1
16 10830 1 1 12 GLU CA C 2.364 26.155 7.648 1.00 . A A . 4 GLU CA 1 1
16 10831 1 1 12 GLU CB C 3.740 26.712 8.021 1.00 . A A . 4 GLU CB 1 1
16 10832 1 1 12 GLU CD C 4.833 27.559 5.936 1.00 . A A . 4 GLU CD 1 1
16 10833 1 1 12 GLU CG C 4.036 27.952 7.175 1.00 . A A . 4 GLU CG 1 1
16 10834 1 1 12 GLU H H 1.560 27.672 8.891 1.00 . A A . 4 GLU H 1 1
16 10835 1 1 12 GLU HA H 2.257 26.184 6.575 1.00 . A A . 4 GLU HA 1 1
16 10836 1 1 12 GLU HB2 H 3.747 26.978 9.069 1.00 . A A . 4 GLU HB2 1 1
16 10837 1 1 12 GLU HB3 H 4.494 25.963 7.834 1.00 . A A . 4 GLU HB3 1 1
16 10838 1 1 12 GLU HG2 H 3.105 28.410 6.874 1.00 . A A . 4 GLU HG2 1 1
16 10839 1 1 12 GLU HG3 H 4.608 28.656 7.760 1.00 . A A . 4 GLU HG3 1 1
16 10840 1 1 12 GLU N N 1.316 26.972 8.250 1.00 . A A . 4 GLU N 1 1
16 10841 1 1 12 GLU O O 2.312 23.777 7.314 1.00 . A A . 4 GLU O 1 1
16 10842 1 1 12 GLU OE1 O 6.051 27.555 6.017 1.00 . A A . 4 GLU OE1 1 1
16 10843 1 1 12 GLU OE2 O 4.215 27.269 4.926 1.00 . A A . 4 GLU OE2 1 1
16 10844 1 1 13 LEU C C 0.756 22.472 9.409 1.00 . A A . 5 LEU C 1 1
16 10845 1 1 13 LEU CA C 1.970 23.188 9.990 1.00 . A A . 5 LEU CA 1 1
16 10846 1 1 13 LEU CB C 1.833 23.276 11.512 1.00 . A A . 5 LEU CB 1 1
16 10847 1 1 13 LEU CD1 C 3.069 24.424 13.356 1.00 . A A . 5 LEU CD1 1 1
16 10848 1 1 13 LEU CD2 C 3.807 22.171 12.571 1.00 . A A . 5 LEU CD2 1 1
16 10849 1 1 13 LEU CG C 3.209 23.510 12.136 1.00 . A A . 5 LEU CG 1 1
16 10850 1 1 13 LEU H H 2.059 25.306 10.018 1.00 . A A . 5 LEU H 1 1
16 10851 1 1 13 LEU HA H 2.859 22.624 9.752 1.00 . A A . 5 LEU HA 1 1
16 10852 1 1 13 LEU HB2 H 1.176 24.094 11.769 1.00 . A A . 5 LEU HB2 1 1
16 10853 1 1 13 LEU HB3 H 1.422 22.351 11.890 1.00 . A A . 5 LEU HB3 1 1
16 10854 1 1 13 LEU HD11 H 2.842 25.428 13.029 1.00 . A A . 5 LEU HD11 1 1
16 10855 1 1 13 LEU HD12 H 3.993 24.426 13.911 1.00 . A A . 5 LEU HD12 1 1
16 10856 1 1 13 LEU HD13 H 2.270 24.062 13.985 1.00 . A A . 5 LEU HD13 1 1
16 10857 1 1 13 LEU HD21 H 3.414 21.899 13.540 1.00 . A A . 5 LEU HD21 1 1
16 10858 1 1 13 LEU HD22 H 4.881 22.257 12.629 1.00 . A A . 5 LEU HD22 1 1
16 10859 1 1 13 LEU HD23 H 3.546 21.409 11.851 1.00 . A A . 5 LEU HD23 1 1
16 10860 1 1 13 LEU HG H 3.858 23.978 11.409 1.00 . A A . 5 LEU HG 1 1
16 10861 1 1 13 LEU N N 2.094 24.527 9.424 1.00 . A A . 5 LEU N 1 1
16 10862 1 1 13 LEU O O 0.778 21.257 9.208 1.00 . A A . 5 LEU O 1 1
16 10863 1 1 14 GLU C C -1.264 22.127 7.172 1.00 . A A . 6 GLU C 1 1
16 10864 1 1 14 GLU CA C -1.519 22.656 8.580 1.00 . A A . 6 GLU CA 1 1
16 10865 1 1 14 GLU CB C -2.624 23.713 8.538 1.00 . A A . 6 GLU CB 1 1
16 10866 1 1 14 GLU CD C -4.457 24.777 9.870 1.00 . A A . 6 GLU CD 1 1
16 10867 1 1 14 GLU CG C -3.478 23.608 9.803 1.00 . A A . 6 GLU CG 1 1
16 10868 1 1 14 GLU H H -0.262 24.192 9.321 1.00 . A A . 6 GLU H 1 1
16 10869 1 1 14 GLU HA H -1.842 21.839 9.208 1.00 . A A . 6 GLU HA 1 1
16 10870 1 1 14 GLU HB2 H -2.180 24.696 8.483 1.00 . A A . 6 GLU HB2 1 1
16 10871 1 1 14 GLU HB3 H -3.246 23.549 7.671 1.00 . A A . 6 GLU HB3 1 1
16 10872 1 1 14 GLU HG2 H -4.031 22.680 9.787 1.00 . A A . 6 GLU HG2 1 1
16 10873 1 1 14 GLU HG3 H -2.838 23.629 10.672 1.00 . A A . 6 GLU HG3 1 1
16 10874 1 1 14 GLU N N -0.301 23.230 9.140 1.00 . A A . 6 GLU N 1 1
16 10875 1 1 14 GLU O O -1.559 20.970 6.871 1.00 . A A . 6 GLU O 1 1
16 10876 1 1 14 GLU OE1 O -4.470 25.566 8.939 1.00 . A A . 6 GLU OE1 1 1
16 10877 1 1 14 GLU OE2 O -5.176 24.866 10.851 1.00 . A A . 6 GLU OE2 1 1
16 10878 1 1 15 LEU C C 0.537 21.400 4.921 1.00 . A A . 7 LEU C 1 1
16 10879 1 1 15 LEU CA C -0.420 22.587 4.942 1.00 . A A . 7 LEU CA 1 1
16 10880 1 1 15 LEU CB C 0.203 23.761 4.184 1.00 . A A . 7 LEU CB 1 1
16 10881 1 1 15 LEU CD1 C -0.356 26.172 3.835 1.00 . A A . 7 LEU CD1 1 1
16 10882 1 1 15 LEU CD2 C -1.342 24.432 2.340 1.00 . A A . 7 LEU CD2 1 1
16 10883 1 1 15 LEU CG C -0.896 24.741 3.770 1.00 . A A . 7 LEU CG 1 1
16 10884 1 1 15 LEU H H -0.507 23.892 6.610 1.00 . A A . 7 LEU H 1 1
16 10885 1 1 15 LEU HA H -1.340 22.305 4.453 1.00 . A A . 7 LEU HA 1 1
16 10886 1 1 15 LEU HB2 H 0.915 24.265 4.823 1.00 . A A . 7 LEU HB2 1 1
16 10887 1 1 15 LEU HB3 H 0.705 23.395 3.303 1.00 . A A . 7 LEU HB3 1 1
16 10888 1 1 15 LEU HD11 H -0.250 26.469 4.868 1.00 . A A . 7 LEU HD11 1 1
16 10889 1 1 15 LEU HD12 H -1.042 26.838 3.336 1.00 . A A . 7 LEU HD12 1 1
16 10890 1 1 15 LEU HD13 H 0.607 26.215 3.347 1.00 . A A . 7 LEU HD13 1 1
16 10891 1 1 15 LEU HD21 H -2.186 25.056 2.082 1.00 . A A . 7 LEU HD21 1 1
16 10892 1 1 15 LEU HD22 H -1.628 23.392 2.270 1.00 . A A . 7 LEU HD22 1 1
16 10893 1 1 15 LEU HD23 H -0.529 24.627 1.658 1.00 . A A . 7 LEU HD23 1 1
16 10894 1 1 15 LEU HG H -1.736 24.645 4.441 1.00 . A A . 7 LEU HG 1 1
16 10895 1 1 15 LEU N N -0.717 22.981 6.315 1.00 . A A . 7 LEU N 1 1
16 10896 1 1 15 LEU O O 0.361 20.463 4.142 1.00 . A A . 7 LEU O 1 1
16 10897 1 1 16 ILE C C 1.840 19.028 6.064 1.00 . A A . 8 ILE C 1 1
16 10898 1 1 16 ILE CA C 2.530 20.370 5.848 1.00 . A A . 8 ILE CA 1 1
16 10899 1 1 16 ILE CB C 3.513 20.631 6.992 1.00 . A A . 8 ILE CB 1 1
16 10900 1 1 16 ILE CD1 C 5.660 21.174 5.834 1.00 . A A . 8 ILE CD1 1 1
16 10901 1 1 16 ILE CG1 C 4.468 21.759 6.596 1.00 . A A . 8 ILE CG1 1 1
16 10902 1 1 16 ILE CG2 C 4.316 19.359 7.276 1.00 . A A . 8 ILE CG2 1 1
16 10903 1 1 16 ILE H H 1.638 22.218 6.378 1.00 . A A . 8 ILE H 1 1
16 10904 1 1 16 ILE HA H 3.080 20.337 4.920 1.00 . A A . 8 ILE HA 1 1
16 10905 1 1 16 ILE HB H 2.965 20.916 7.878 1.00 . A A . 8 ILE HB 1 1
16 10906 1 1 16 ILE HD11 H 5.315 20.405 5.160 1.00 . A A . 8 ILE HD11 1 1
16 10907 1 1 16 ILE HD12 H 6.362 20.748 6.537 1.00 . A A . 8 ILE HD12 1 1
16 10908 1 1 16 ILE HD13 H 6.146 21.956 5.270 1.00 . A A . 8 ILE HD13 1 1
16 10909 1 1 16 ILE HG12 H 3.949 22.465 5.965 1.00 . A A . 8 ILE HG12 1 1
16 10910 1 1 16 ILE HG13 H 4.822 22.260 7.484 1.00 . A A . 8 ILE HG13 1 1
16 10911 1 1 16 ILE HG21 H 4.580 18.885 6.342 1.00 . A A . 8 ILE HG21 1 1
16 10912 1 1 16 ILE HG22 H 3.720 18.682 7.869 1.00 . A A . 8 ILE HG22 1 1
16 10913 1 1 16 ILE HG23 H 5.214 19.616 7.817 1.00 . A A . 8 ILE HG23 1 1
16 10914 1 1 16 ILE N N 1.550 21.447 5.781 1.00 . A A . 8 ILE N 1 1
16 10915 1 1 16 ILE O O 2.071 18.073 5.321 1.00 . A A . 8 ILE O 1 1
16 10916 1 1 17 THR C C -0.675 17.366 6.257 1.00 . A A . 9 THR C 1 1
16 10917 1 1 17 THR CA C 0.275 17.730 7.393 1.00 . A A . 9 THR CA 1 1
16 10918 1 1 17 THR CB C -0.517 17.896 8.691 1.00 . A A . 9 THR CB 1 1
16 10919 1 1 17 THR CG2 C -1.293 16.610 8.985 1.00 . A A . 9 THR CG2 1 1
16 10920 1 1 17 THR H H 0.845 19.755 7.641 1.00 . A A . 9 THR H 1 1
16 10921 1 1 17 THR HA H 0.991 16.931 7.520 1.00 . A A . 9 THR HA 1 1
16 10922 1 1 17 THR HB H -1.212 18.714 8.587 1.00 . A A . 9 THR HB 1 1
16 10923 1 1 17 THR HG1 H -0.096 18.669 10.425 1.00 . A A . 9 THR HG1 1 1
16 10924 1 1 17 THR HG21 H -0.626 15.763 8.915 1.00 . A A . 9 THR HG21 1 1
16 10925 1 1 17 THR HG22 H -2.093 16.500 8.268 1.00 . A A . 9 THR HG22 1 1
16 10926 1 1 17 THR HG23 H -1.707 16.660 9.982 1.00 . A A . 9 THR HG23 1 1
16 10927 1 1 17 THR N N 0.991 18.962 7.085 1.00 . A A . 9 THR N 1 1
16 10928 1 1 17 THR O O -0.786 16.200 5.876 1.00 . A A . 9 THR O 1 1
16 10929 1 1 17 THR OG1 O 0.379 18.167 9.760 1.00 . A A . 9 THR OG1 1 1
16 10930 1 1 18 LEU C C -1.608 17.416 3.474 1.00 . A A . 10 LEU C 1 1
16 10931 1 1 18 LEU CA C -2.296 18.144 4.624 1.00 . A A . 10 LEU CA 1 1
16 10932 1 1 18 LEU CB C -2.850 19.482 4.127 1.00 . A A . 10 LEU CB 1 1
16 10933 1 1 18 LEU CD1 C -4.858 20.633 3.185 1.00 . A A . 10 LEU CD1 1 1
16 10934 1 1 18 LEU CD2 C -4.417 18.238 2.630 1.00 . A A . 10 LEU CD2 1 1
16 10935 1 1 18 LEU CG C -4.315 19.307 3.720 1.00 . A A . 10 LEU CG 1 1
16 10936 1 1 18 LEU H H -1.234 19.279 6.066 1.00 . A A . 10 LEU H 1 1
16 10937 1 1 18 LEU HA H -3.116 17.539 4.983 1.00 . A A . 10 LEU HA 1 1
16 10938 1 1 18 LEU HB2 H -2.780 20.215 4.917 1.00 . A A . 10 LEU HB2 1 1
16 10939 1 1 18 LEU HB3 H -2.279 19.813 3.274 1.00 . A A . 10 LEU HB3 1 1
16 10940 1 1 18 LEU HD11 H -5.711 20.936 3.772 1.00 . A A . 10 LEU HD11 1 1
16 10941 1 1 18 LEU HD12 H -5.157 20.509 2.154 1.00 . A A . 10 LEU HD12 1 1
16 10942 1 1 18 LEU HD13 H -4.089 21.389 3.249 1.00 . A A . 10 LEU HD13 1 1
16 10943 1 1 18 LEU HD21 H -4.454 17.260 3.087 1.00 . A A . 10 LEU HD21 1 1
16 10944 1 1 18 LEU HD22 H -3.553 18.300 1.983 1.00 . A A . 10 LEU HD22 1 1
16 10945 1 1 18 LEU HD23 H -5.313 18.400 2.050 1.00 . A A . 10 LEU HD23 1 1
16 10946 1 1 18 LEU HG H -4.894 19.002 4.581 1.00 . A A . 10 LEU HG 1 1
16 10947 1 1 18 LEU N N -1.360 18.370 5.720 1.00 . A A . 10 LEU N 1 1
16 10948 1 1 18 LEU O O -2.152 16.463 2.917 1.00 . A A . 10 LEU O 1 1
16 10949 1 1 19 THR C C 0.707 15.818 2.390 1.00 . A A . 11 THR C 1 1
16 10950 1 1 19 THR CA C 0.343 17.257 2.038 1.00 . A A . 11 THR CA 1 1
16 10951 1 1 19 THR CB C 1.619 18.057 1.767 1.00 . A A . 11 THR CB 1 1
16 10952 1 1 19 THR CG2 C 2.459 17.340 0.709 1.00 . A A . 11 THR CG2 1 1
16 10953 1 1 19 THR H H -0.029 18.639 3.600 1.00 . A A . 11 THR H 1 1
16 10954 1 1 19 THR HA H -0.264 17.256 1.145 1.00 . A A . 11 THR HA 1 1
16 10955 1 1 19 THR HB H 2.191 18.142 2.677 1.00 . A A . 11 THR HB 1 1
16 10956 1 1 19 THR HG1 H 2.007 19.942 1.490 1.00 . A A . 11 THR HG1 1 1
16 10957 1 1 19 THR HG21 H 1.807 16.842 0.008 1.00 . A A . 11 THR HG21 1 1
16 10958 1 1 19 THR HG22 H 3.096 16.611 1.189 1.00 . A A . 11 THR HG22 1 1
16 10959 1 1 19 THR HG23 H 3.069 18.060 0.186 1.00 . A A . 11 THR HG23 1 1
16 10960 1 1 19 THR N N -0.411 17.874 3.123 1.00 . A A . 11 THR N 1 1
16 10961 1 1 19 THR O O 0.532 14.907 1.580 1.00 . A A . 11 THR O 1 1
16 10962 1 1 19 THR OG1 O 1.273 19.353 1.301 1.00 . A A . 11 THR OG1 1 1
16 10963 1 1 20 VAL C C 0.397 13.355 4.065 1.00 . A A . 12 VAL C 1 1
16 10964 1 1 20 VAL CA C 1.604 14.288 4.049 1.00 . A A . 12 VAL CA 1 1
16 10965 1 1 20 VAL CB C 2.212 14.365 5.451 1.00 . A A . 12 VAL CB 1 1
16 10966 1 1 20 VAL CG1 C 2.606 12.962 5.914 1.00 . A A . 12 VAL CG1 1 1
16 10967 1 1 20 VAL CG2 C 3.454 15.258 5.420 1.00 . A A . 12 VAL CG2 1 1
16 10968 1 1 20 VAL H H 1.331 16.384 4.205 1.00 . A A . 12 VAL H 1 1
16 10969 1 1 20 VAL HA H 2.344 13.893 3.371 1.00 . A A . 12 VAL HA 1 1
16 10970 1 1 20 VAL HB H 1.485 14.778 6.135 1.00 . A A . 12 VAL HB 1 1
16 10971 1 1 20 VAL HG11 H 3.493 13.021 6.529 1.00 . A A . 12 VAL HG11 1 1
16 10972 1 1 20 VAL HG12 H 2.806 12.341 5.053 1.00 . A A . 12 VAL HG12 1 1
16 10973 1 1 20 VAL HG13 H 1.799 12.531 6.488 1.00 . A A . 12 VAL HG13 1 1
16 10974 1 1 20 VAL HG21 H 4.298 14.688 5.062 1.00 . A A . 12 VAL HG21 1 1
16 10975 1 1 20 VAL HG22 H 3.660 15.621 6.416 1.00 . A A . 12 VAL HG22 1 1
16 10976 1 1 20 VAL HG23 H 3.278 16.096 4.761 1.00 . A A . 12 VAL HG23 1 1
16 10977 1 1 20 VAL N N 1.215 15.620 3.603 1.00 . A A . 12 VAL N 1 1
16 10978 1 1 20 VAL O O 0.538 12.141 3.916 1.00 . A A . 12 VAL O 1 1
16 10979 1 1 21 GLY C C -2.380 12.636 2.898 1.00 . A A . 13 GLY C 1 1
16 10980 1 1 21 GLY CA C -2.010 13.138 4.288 1.00 . A A . 13 GLY CA 1 1
16 10981 1 1 21 GLY H H -0.838 14.903 4.357 1.00 . A A . 13 GLY H 1 1
16 10982 1 1 21 GLY HA2 H -1.865 12.294 4.946 1.00 . A A . 13 GLY HA2 1 1
16 10983 1 1 21 GLY HA3 H -2.816 13.750 4.667 1.00 . A A . 13 GLY HA3 1 1
16 10984 1 1 21 GLY N N -0.787 13.932 4.249 1.00 . A A . 13 GLY N 1 1
16 10985 1 1 21 GLY O O -2.666 11.453 2.711 1.00 . A A . 13 GLY O 1 1
16 10986 1 1 22 PHE C C -1.574 12.363 -0.074 1.00 . A A . 14 PHE C 1 1
16 10987 1 1 22 PHE CA C -2.703 13.176 0.552 1.00 . A A . 14 PHE CA 1 1
16 10988 1 1 22 PHE CB C -2.949 14.437 -0.280 1.00 . A A . 14 PHE CB 1 1
16 10989 1 1 22 PHE CD1 C -4.491 13.400 -1.981 1.00 . A A . 14 PHE CD1 1 1
16 10990 1 1 22 PHE CD2 C -2.385 14.333 -2.734 1.00 . A A . 14 PHE CD2 1 1
16 10991 1 1 22 PHE CE1 C -4.803 13.038 -3.296 1.00 . A A . 14 PHE CE1 1 1
16 10992 1 1 22 PHE CE2 C -2.695 13.972 -4.050 1.00 . A A . 14 PHE CE2 1 1
16 10993 1 1 22 PHE CG C -3.282 14.047 -1.698 1.00 . A A . 14 PHE CG 1 1
16 10994 1 1 22 PHE CZ C -3.905 13.324 -4.331 1.00 . A A . 14 PHE CZ 1 1
16 10995 1 1 22 PHE H H -2.139 14.470 2.133 1.00 . A A . 14 PHE H 1 1
16 10996 1 1 22 PHE HA H -3.604 12.581 0.556 1.00 . A A . 14 PHE HA 1 1
16 10997 1 1 22 PHE HB2 H -3.770 14.994 0.145 1.00 . A A . 14 PHE HB2 1 1
16 10998 1 1 22 PHE HB3 H -2.058 15.049 -0.276 1.00 . A A . 14 PHE HB3 1 1
16 10999 1 1 22 PHE HD1 H -5.185 13.179 -1.181 1.00 . A A . 14 PHE HD1 1 1
16 11000 1 1 22 PHE HD2 H -1.452 14.833 -2.516 1.00 . A A . 14 PHE HD2 1 1
16 11001 1 1 22 PHE HE1 H -5.735 12.538 -3.513 1.00 . A A . 14 PHE HE1 1 1
16 11002 1 1 22 PHE HE2 H -2.003 14.193 -4.849 1.00 . A A . 14 PHE HE2 1 1
16 11003 1 1 22 PHE HZ H -4.145 13.046 -5.347 1.00 . A A . 14 PHE HZ 1 1
16 11004 1 1 22 PHE N N -2.372 13.540 1.925 1.00 . A A . 14 PHE N 1 1
16 11005 1 1 22 PHE O O -1.815 11.486 -0.902 1.00 . A A . 14 PHE O 1 1
16 11006 1 1 23 GLY C C 0.881 10.531 0.357 1.00 . A A . 15 GLY C 1 1
16 11007 1 1 23 GLY CA C 0.815 11.949 -0.198 1.00 . A A . 15 GLY CA 1 1
16 11008 1 1 23 GLY H H -0.212 13.372 0.990 1.00 . A A . 15 GLY H 1 1
16 11009 1 1 23 GLY HA2 H 0.745 11.908 -1.274 1.00 . A A . 15 GLY HA2 1 1
16 11010 1 1 23 GLY HA3 H 1.714 12.478 0.081 1.00 . A A . 15 GLY HA3 1 1
16 11011 1 1 23 GLY N N -0.343 12.661 0.329 1.00 . A A . 15 GLY N 1 1
16 11012 1 1 23 GLY O O 1.280 9.598 -0.341 1.00 . A A . 15 GLY O 1 1
16 11013 1 1 24 ILE C C -0.605 8.178 1.661 1.00 . A A . 16 ILE C 1 1
16 11014 1 1 24 ILE CA C 0.490 9.060 2.250 1.00 . A A . 16 ILE CA 1 1
16 11015 1 1 24 ILE CB C 0.274 9.207 3.757 1.00 . A A . 16 ILE CB 1 1
16 11016 1 1 24 ILE CD1 C 2.479 8.561 4.741 1.00 . A A . 16 ILE CD1 1 1
16 11017 1 1 24 ILE CG1 C 1.557 9.735 4.405 1.00 . A A . 16 ILE CG1 1 1
16 11018 1 1 24 ILE CG2 C -0.077 7.846 4.359 1.00 . A A . 16 ILE CG2 1 1
16 11019 1 1 24 ILE H H 0.186 11.154 2.127 1.00 . A A . 16 ILE H 1 1
16 11020 1 1 24 ILE HA H 1.447 8.592 2.080 1.00 . A A . 16 ILE HA 1 1
16 11021 1 1 24 ILE HB H -0.535 9.900 3.939 1.00 . A A . 16 ILE HB 1 1
16 11022 1 1 24 ILE HD11 H 3.491 8.919 4.856 1.00 . A A . 16 ILE HD11 1 1
16 11023 1 1 24 ILE HD12 H 2.443 7.835 3.943 1.00 . A A . 16 ILE HD12 1 1
16 11024 1 1 24 ILE HD13 H 2.154 8.099 5.663 1.00 . A A . 16 ILE HD13 1 1
16 11025 1 1 24 ILE HG12 H 2.057 10.403 3.720 1.00 . A A . 16 ILE HG12 1 1
16 11026 1 1 24 ILE HG13 H 1.310 10.266 5.312 1.00 . A A . 16 ILE HG13 1 1
16 11027 1 1 24 ILE HG21 H 0.546 7.084 3.913 1.00 . A A . 16 ILE HG21 1 1
16 11028 1 1 24 ILE HG22 H -1.115 7.623 4.162 1.00 . A A . 16 ILE HG22 1 1
16 11029 1 1 24 ILE HG23 H 0.091 7.869 5.425 1.00 . A A . 16 ILE HG23 1 1
16 11030 1 1 24 ILE N N 0.485 10.374 1.616 1.00 . A A . 16 ILE N 1 1
16 11031 1 1 24 ILE O O -0.412 6.977 1.471 1.00 . A A . 16 ILE O 1 1
16 11032 1 1 25 LEU C C -2.478 7.434 -0.543 1.00 . A A . 17 LEU C 1 1
16 11033 1 1 25 LEU CA C -2.872 8.039 0.801 1.00 . A A . 17 LEU CA 1 1
16 11034 1 1 25 LEU CB C -4.073 8.967 0.613 1.00 . A A . 17 LEU CB 1 1
16 11035 1 1 25 LEU CD1 C -6.535 9.203 0.960 1.00 . A A . 17 LEU CD1 1 1
16 11036 1 1 25 LEU CD2 C -5.599 7.071 0.058 1.00 . A A . 17 LEU CD2 1 1
16 11037 1 1 25 LEU CG C -5.352 8.236 1.020 1.00 . A A . 17 LEU CG 1 1
16 11038 1 1 25 LEU H H -1.853 9.737 1.555 1.00 . A A . 17 LEU H 1 1
16 11039 1 1 25 LEU HA H -3.149 7.243 1.476 1.00 . A A . 17 LEU HA 1 1
16 11040 1 1 25 LEU HB2 H -3.948 9.847 1.230 1.00 . A A . 17 LEU HB2 1 1
16 11041 1 1 25 LEU HB3 H -4.142 9.261 -0.424 1.00 . A A . 17 LEU HB3 1 1
16 11042 1 1 25 LEU HD11 H -6.198 10.199 1.206 1.00 . A A . 17 LEU HD11 1 1
16 11043 1 1 25 LEU HD12 H -7.290 8.894 1.670 1.00 . A A . 17 LEU HD12 1 1
16 11044 1 1 25 LEU HD13 H -6.955 9.200 -0.034 1.00 . A A . 17 LEU HD13 1 1
16 11045 1 1 25 LEU HD21 H -5.628 7.442 -0.956 1.00 . A A . 17 LEU HD21 1 1
16 11046 1 1 25 LEU HD22 H -6.543 6.601 0.296 1.00 . A A . 17 LEU HD22 1 1
16 11047 1 1 25 LEU HD23 H -4.804 6.349 0.155 1.00 . A A . 17 LEU HD23 1 1
16 11048 1 1 25 LEU HG H -5.246 7.858 2.026 1.00 . A A . 17 LEU HG 1 1
16 11049 1 1 25 LEU N N -1.755 8.779 1.376 1.00 . A A . 17 LEU N 1 1
16 11050 1 1 25 LEU O O -2.712 6.252 -0.796 1.00 . A A . 17 LEU O 1 1
16 11051 1 1 26 ILE C C -0.442 6.651 -2.575 1.00 . A A . 18 ILE C 1 1
16 11052 1 1 26 ILE CA C -1.449 7.786 -2.715 1.00 . A A . 18 ILE CA 1 1
16 11053 1 1 26 ILE CB C -0.817 8.938 -3.498 1.00 . A A . 18 ILE CB 1 1
16 11054 1 1 26 ILE CD1 C -1.237 11.248 -4.354 1.00 . A A . 18 ILE CD1 1 1
16 11055 1 1 26 ILE CG1 C -1.898 9.959 -3.861 1.00 . A A . 18 ILE CG1 1 1
16 11056 1 1 26 ILE CG2 C -0.180 8.397 -4.778 1.00 . A A . 18 ILE CG2 1 1
16 11057 1 1 26 ILE H H -1.726 9.188 -1.149 1.00 . A A . 18 ILE H 1 1
16 11058 1 1 26 ILE HA H -2.310 7.427 -3.258 1.00 . A A . 18 ILE HA 1 1
16 11059 1 1 26 ILE HB H -0.060 9.413 -2.891 1.00 . A A . 18 ILE HB 1 1
16 11060 1 1 26 ILE HD11 H -1.090 11.919 -3.520 1.00 . A A . 18 ILE HD11 1 1
16 11061 1 1 26 ILE HD12 H -1.874 11.721 -5.087 1.00 . A A . 18 ILE HD12 1 1
16 11062 1 1 26 ILE HD13 H -0.284 11.015 -4.802 1.00 . A A . 18 ILE HD13 1 1
16 11063 1 1 26 ILE HG12 H -2.528 9.555 -4.640 1.00 . A A . 18 ILE HG12 1 1
16 11064 1 1 26 ILE HG13 H -2.497 10.174 -2.989 1.00 . A A . 18 ILE HG13 1 1
16 11065 1 1 26 ILE HG21 H 0.879 8.251 -4.619 1.00 . A A . 18 ILE HG21 1 1
16 11066 1 1 26 ILE HG22 H -0.328 9.103 -5.581 1.00 . A A . 18 ILE HG22 1 1
16 11067 1 1 26 ILE HG23 H -0.638 7.454 -5.038 1.00 . A A . 18 ILE HG23 1 1
16 11068 1 1 26 ILE N N -1.879 8.253 -1.402 1.00 . A A . 18 ILE N 1 1
16 11069 1 1 26 ILE O O -0.501 5.661 -3.306 1.00 . A A . 18 ILE O 1 1
16 11070 1 1 27 PHE C C 0.854 4.460 -0.991 1.00 . A A . 19 PHE C 1 1
16 11071 1 1 27 PHE CA C 1.499 5.778 -1.405 1.00 . A A . 19 PHE CA 1 1
16 11072 1 1 27 PHE CB C 2.468 6.239 -0.315 1.00 . A A . 19 PHE CB 1 1
16 11073 1 1 27 PHE CD1 C 3.744 4.089 0.009 1.00 . A A . 19 PHE CD1 1 1
16 11074 1 1 27 PHE CD2 C 2.385 4.925 1.835 1.00 . A A . 19 PHE CD2 1 1
16 11075 1 1 27 PHE CE1 C 4.122 2.992 0.793 1.00 . A A . 19 PHE CE1 1 1
16 11076 1 1 27 PHE CE2 C 2.763 3.827 2.618 1.00 . A A . 19 PHE CE2 1 1
16 11077 1 1 27 PHE CG C 2.876 5.056 0.530 1.00 . A A . 19 PHE CG 1 1
16 11078 1 1 27 PHE CZ C 3.631 2.862 2.097 1.00 . A A . 19 PHE CZ 1 1
16 11079 1 1 27 PHE H H 0.480 7.606 -1.077 1.00 . A A . 19 PHE H 1 1
16 11080 1 1 27 PHE HA H 2.052 5.626 -2.321 1.00 . A A . 19 PHE HA 1 1
16 11081 1 1 27 PHE HB2 H 3.345 6.674 -0.771 1.00 . A A . 19 PHE HB2 1 1
16 11082 1 1 27 PHE HB3 H 1.984 6.976 0.309 1.00 . A A . 19 PHE HB3 1 1
16 11083 1 1 27 PHE HD1 H 4.123 4.191 -0.997 1.00 . A A . 19 PHE HD1 1 1
16 11084 1 1 27 PHE HD2 H 1.716 5.670 2.237 1.00 . A A . 19 PHE HD2 1 1
16 11085 1 1 27 PHE HE1 H 4.792 2.246 0.389 1.00 . A A . 19 PHE HE1 1 1
16 11086 1 1 27 PHE HE2 H 2.384 3.727 3.625 1.00 . A A . 19 PHE HE2 1 1
16 11087 1 1 27 PHE HZ H 3.922 2.015 2.701 1.00 . A A . 19 PHE HZ 1 1
16 11088 1 1 27 PHE N N 0.482 6.798 -1.631 1.00 . A A . 19 PHE N 1 1
16 11089 1 1 27 PHE O O 1.197 3.399 -1.513 1.00 . A A . 19 PHE O 1 1
16 11090 1 1 28 SER C C -1.564 2.696 -0.714 1.00 . A A . 20 SER C 1 1
16 11091 1 1 28 SER CA C -0.774 3.341 0.420 1.00 . A A . 20 SER CA 1 1
16 11092 1 1 28 SER CB C -1.723 3.704 1.562 1.00 . A A . 20 SER CB 1 1
16 11093 1 1 28 SER H H -0.312 5.408 0.331 1.00 . A A . 20 SER H 1 1
16 11094 1 1 28 SER HA H -0.044 2.635 0.785 1.00 . A A . 20 SER HA 1 1
16 11095 1 1 28 SER HB2 H -1.696 4.769 1.732 1.00 . A A . 20 SER HB2 1 1
16 11096 1 1 28 SER HB3 H -2.731 3.410 1.298 1.00 . A A . 20 SER HB3 1 1
16 11097 1 1 28 SER HG H -0.478 2.596 2.564 1.00 . A A . 20 SER HG 1 1
16 11098 1 1 28 SER N N -0.083 4.534 -0.051 1.00 . A A . 20 SER N 1 1
16 11099 1 1 28 SER O O -1.518 1.480 -0.903 1.00 . A A . 20 SER O 1 1
16 11100 1 1 28 SER OG O -1.313 3.033 2.745 1.00 . A A . 20 SER OG 1 1
16 11101 1 1 29 LEU C C -2.193 2.242 -3.560 1.00 . A A . 21 LEU C 1 1
16 11102 1 1 29 LEU CA C -3.077 3.016 -2.586 1.00 . A A . 21 LEU CA 1 1
16 11103 1 1 29 LEU CB C -3.746 4.182 -3.316 1.00 . A A . 21 LEU CB 1 1
16 11104 1 1 29 LEU CD1 C -5.470 2.588 -4.170 1.00 . A A . 21 LEU CD1 1 1
16 11105 1 1 29 LEU CD2 C -5.184 4.817 -5.258 1.00 . A A . 21 LEU CD2 1 1
16 11106 1 1 29 LEU CG C -4.457 3.662 -4.567 1.00 . A A . 21 LEU CG 1 1
16 11107 1 1 29 LEU H H -2.291 4.477 -1.266 1.00 . A A . 21 LEU H 1 1
16 11108 1 1 29 LEU HA H -3.844 2.357 -2.208 1.00 . A A . 21 LEU HA 1 1
16 11109 1 1 29 LEU HB2 H -4.465 4.651 -2.661 1.00 . A A . 21 LEU HB2 1 1
16 11110 1 1 29 LEU HB3 H -2.996 4.904 -3.605 1.00 . A A . 21 LEU HB3 1 1
16 11111 1 1 29 LEU HD11 H -6.274 2.566 -4.889 1.00 . A A . 21 LEU HD11 1 1
16 11112 1 1 29 LEU HD12 H -5.869 2.815 -3.191 1.00 . A A . 21 LEU HD12 1 1
16 11113 1 1 29 LEU HD13 H -4.983 1.623 -4.145 1.00 . A A . 21 LEU HD13 1 1
16 11114 1 1 29 LEU HD21 H -4.459 5.501 -5.675 1.00 . A A . 21 LEU HD21 1 1
16 11115 1 1 29 LEU HD22 H -5.797 5.339 -4.537 1.00 . A A . 21 LEU HD22 1 1
16 11116 1 1 29 LEU HD23 H -5.809 4.429 -6.047 1.00 . A A . 21 LEU HD23 1 1
16 11117 1 1 29 LEU HG H -3.729 3.235 -5.243 1.00 . A A . 21 LEU HG 1 1
16 11118 1 1 29 LEU N N -2.287 3.517 -1.466 1.00 . A A . 21 LEU N 1 1
16 11119 1 1 29 LEU O O -2.594 1.205 -4.087 1.00 . A A . 21 LEU O 1 1
16 11120 1 1 30 ILE C C 0.335 0.727 -4.182 1.00 . A A . 22 ILE C 1 1
16 11121 1 1 30 ILE CA C -0.059 2.104 -4.709 1.00 . A A . 22 ILE CA 1 1
16 11122 1 1 30 ILE CB C 1.194 2.965 -4.879 1.00 . A A . 22 ILE CB 1 1
16 11123 1 1 30 ILE CD1 C 0.999 3.886 -7.194 1.00 . A A . 22 ILE CD1 1 1
16 11124 1 1 30 ILE CG1 C 0.849 4.206 -5.707 1.00 . A A . 22 ILE CG1 1 1
16 11125 1 1 30 ILE CG2 C 2.274 2.157 -5.600 1.00 . A A . 22 ILE CG2 1 1
16 11126 1 1 30 ILE H H -0.724 3.585 -3.347 1.00 . A A . 22 ILE H 1 1
16 11127 1 1 30 ILE HA H -0.535 1.988 -5.671 1.00 . A A . 22 ILE HA 1 1
16 11128 1 1 30 ILE HB H 1.558 3.266 -3.908 1.00 . A A . 22 ILE HB 1 1
16 11129 1 1 30 ILE HD11 H 2.042 3.939 -7.470 1.00 . A A . 22 ILE HD11 1 1
16 11130 1 1 30 ILE HD12 H 0.437 4.603 -7.775 1.00 . A A . 22 ILE HD12 1 1
16 11131 1 1 30 ILE HD13 H 0.624 2.891 -7.388 1.00 . A A . 22 ILE HD13 1 1
16 11132 1 1 30 ILE HG12 H -0.169 4.504 -5.501 1.00 . A A . 22 ILE HG12 1 1
16 11133 1 1 30 ILE HG13 H 1.519 5.010 -5.443 1.00 . A A . 22 ILE HG13 1 1
16 11134 1 1 30 ILE HG21 H 1.829 1.605 -6.413 1.00 . A A . 22 ILE HG21 1 1
16 11135 1 1 30 ILE HG22 H 2.733 1.470 -4.905 1.00 . A A . 22 ILE HG22 1 1
16 11136 1 1 30 ILE HG23 H 3.025 2.829 -5.990 1.00 . A A . 22 ILE HG23 1 1
16 11137 1 1 30 ILE N N -0.990 2.755 -3.795 1.00 . A A . 22 ILE N 1 1
16 11138 1 1 30 ILE O O 0.475 -0.225 -4.949 1.00 . A A . 22 ILE O 1 1
16 11139 1 1 31 VAL C C -0.249 -1.642 -2.346 1.00 . A A . 23 VAL C 1 1
16 11140 1 1 31 VAL CA C 0.892 -0.634 -2.249 1.00 . A A . 23 VAL CA 1 1
16 11141 1 1 31 VAL CB C 1.254 -0.408 -0.781 1.00 . A A . 23 VAL CB 1 1
16 11142 1 1 31 VAL CG1 C 1.546 -1.754 -0.115 1.00 . A A . 23 VAL CG1 1 1
16 11143 1 1 31 VAL CG2 C 2.494 0.483 -0.692 1.00 . A A . 23 VAL CG2 1 1
16 11144 1 1 31 VAL H H 0.386 1.424 -2.306 1.00 . A A . 23 VAL H 1 1
16 11145 1 1 31 VAL HA H 1.754 -1.030 -2.765 1.00 . A A . 23 VAL HA 1 1
16 11146 1 1 31 VAL HB H 0.427 0.071 -0.276 1.00 . A A . 23 VAL HB 1 1
16 11147 1 1 31 VAL HG11 H 2.333 -1.632 0.615 1.00 . A A . 23 VAL HG11 1 1
16 11148 1 1 31 VAL HG12 H 1.857 -2.467 -0.864 1.00 . A A . 23 VAL HG12 1 1
16 11149 1 1 31 VAL HG13 H 0.654 -2.114 0.376 1.00 . A A . 23 VAL HG13 1 1
16 11150 1 1 31 VAL HG21 H 2.781 0.800 -1.684 1.00 . A A . 23 VAL HG21 1 1
16 11151 1 1 31 VAL HG22 H 3.304 -0.072 -0.243 1.00 . A A . 23 VAL HG22 1 1
16 11152 1 1 31 VAL HG23 H 2.273 1.350 -0.088 1.00 . A A . 23 VAL HG23 1 1
16 11153 1 1 31 VAL N N 0.513 0.631 -2.868 1.00 . A A . 23 VAL N 1 1
16 11154 1 1 31 VAL O O -0.034 -2.806 -2.681 1.00 . A A . 23 VAL O 1 1
16 11155 1 1 32 THR C C -2.881 -2.514 -3.545 1.00 . A A . 24 THR C 1 1
16 11156 1 1 32 THR CA C -2.630 -2.055 -2.112 1.00 . A A . 24 THR CA 1 1
16 11157 1 1 32 THR CB C -3.861 -1.313 -1.587 1.00 . A A . 24 THR CB 1 1
16 11158 1 1 32 THR CG2 C -5.078 -2.238 -1.642 1.00 . A A . 24 THR CG2 1 1
16 11159 1 1 32 THR H H -1.572 -0.247 -1.786 1.00 . A A . 24 THR H 1 1
16 11160 1 1 32 THR HA H -2.455 -2.920 -1.493 1.00 . A A . 24 THR HA 1 1
16 11161 1 1 32 THR HB H -4.049 -0.445 -2.201 1.00 . A A . 24 THR HB 1 1
16 11162 1 1 32 THR HG1 H -2.684 -0.909 -0.094 1.00 . A A . 24 THR HG1 1 1
16 11163 1 1 32 THR HG21 H -4.759 -3.240 -1.892 1.00 . A A . 24 THR HG21 1 1
16 11164 1 1 32 THR HG22 H -5.768 -1.882 -2.393 1.00 . A A . 24 THR HG22 1 1
16 11165 1 1 32 THR HG23 H -5.568 -2.247 -0.678 1.00 . A A . 24 THR HG23 1 1
16 11166 1 1 32 THR N N -1.461 -1.185 -2.050 1.00 . A A . 24 THR N 1 1
16 11167 1 1 32 THR O O -3.389 -3.611 -3.776 1.00 . A A . 24 THR O 1 1
16 11168 1 1 32 THR OG1 O -3.632 -0.907 -0.246 1.00 . A A . 24 THR OG1 1 1
16 11169 1 1 33 TYR C C -1.748 -3.092 -6.341 1.00 . A A . 25 TYR C 1 1
16 11170 1 1 33 TYR CA C -2.716 -1.995 -5.912 1.00 . A A . 25 TYR CA 1 1
16 11171 1 1 33 TYR CB C -2.495 -0.750 -6.773 1.00 . A A . 25 TYR CB 1 1
16 11172 1 1 33 TYR CD1 C -4.038 -1.304 -8.687 1.00 . A A . 25 TYR CD1 1 1
16 11173 1 1 33 TYR CD2 C -1.651 -1.199 -9.106 1.00 . A A . 25 TYR CD2 1 1
16 11174 1 1 33 TYR CE1 C -4.260 -1.623 -10.032 1.00 . A A . 25 TYR CE1 1 1
16 11175 1 1 33 TYR CE2 C -1.874 -1.516 -10.451 1.00 . A A . 25 TYR CE2 1 1
16 11176 1 1 33 TYR CG C -2.733 -1.093 -8.225 1.00 . A A . 25 TYR CG 1 1
16 11177 1 1 33 TYR CZ C -3.177 -1.729 -10.915 1.00 . A A . 25 TYR CZ 1 1
16 11178 1 1 33 TYR H H -2.124 -0.804 -4.260 1.00 . A A . 25 TYR H 1 1
16 11179 1 1 33 TYR HA H -3.727 -2.342 -6.055 1.00 . A A . 25 TYR HA 1 1
16 11180 1 1 33 TYR HB2 H -3.181 0.026 -6.468 1.00 . A A . 25 TYR HB2 1 1
16 11181 1 1 33 TYR HB3 H -1.480 -0.402 -6.649 1.00 . A A . 25 TYR HB3 1 1
16 11182 1 1 33 TYR HD1 H -4.872 -1.222 -8.007 1.00 . A A . 25 TYR HD1 1 1
16 11183 1 1 33 TYR HD2 H -0.646 -1.035 -8.749 1.00 . A A . 25 TYR HD2 1 1
16 11184 1 1 33 TYR HE1 H -5.265 -1.786 -10.390 1.00 . A A . 25 TYR HE1 1 1
16 11185 1 1 33 TYR HE2 H -1.039 -1.599 -11.131 1.00 . A A . 25 TYR HE2 1 1
16 11186 1 1 33 TYR HH H -2.631 -1.753 -12.744 1.00 . A A . 25 TYR HH 1 1
16 11187 1 1 33 TYR N N -2.523 -1.665 -4.504 1.00 . A A . 25 TYR N 1 1
16 11188 1 1 33 TYR O O -2.146 -4.071 -6.974 1.00 . A A . 25 TYR O 1 1
16 11189 1 1 33 TYR OH O -3.396 -2.042 -12.240 1.00 . A A . 25 TYR OH 1 1
16 11190 1 1 34 CYS C C 0.218 -5.260 -5.733 1.00 . A A . 26 CYS C 1 1
16 11191 1 1 34 CYS CA C 0.541 -3.904 -6.354 1.00 . A A . 26 CYS CA 1 1
16 11192 1 1 34 CYS CB C 1.914 -3.434 -5.872 1.00 . A A . 26 CYS CB 1 1
16 11193 1 1 34 CYS H H -0.216 -2.123 -5.492 1.00 . A A . 26 CYS H 1 1
16 11194 1 1 34 CYS HA H 0.566 -4.008 -7.428 1.00 . A A . 26 CYS HA 1 1
16 11195 1 1 34 CYS HB2 H 1.874 -3.234 -4.811 1.00 . A A . 26 CYS HB2 1 1
16 11196 1 1 34 CYS HB3 H 2.646 -4.205 -6.066 1.00 . A A . 26 CYS HB3 1 1
16 11197 1 1 34 CYS HG H 1.772 -1.812 -7.490 1.00 . A A . 26 CYS HG 1 1
16 11198 1 1 34 CYS N N -0.476 -2.923 -5.996 1.00 . A A . 26 CYS N 1 1
16 11199 1 1 34 CYS O O 0.454 -6.304 -6.341 1.00 . A A . 26 CYS O 1 1
16 11200 1 1 34 CYS SG S 2.379 -1.924 -6.755 1.00 . A A . 26 CYS SG 1 1
16 11201 1 1 35 ILE C C -1.804 -7.189 -4.551 1.00 . A A . 27 ILE C 1 1
16 11202 1 1 35 ILE CA C -0.673 -6.469 -3.824 1.00 . A A . 27 ILE CA 1 1
16 11203 1 1 35 ILE CB C -1.101 -6.158 -2.390 1.00 . A A . 27 ILE CB 1 1
16 11204 1 1 35 ILE CD1 C -0.360 -4.938 -0.339 1.00 . A A . 27 ILE CD1 1 1
16 11205 1 1 35 ILE CG1 C 0.112 -5.686 -1.587 1.00 . A A . 27 ILE CG1 1 1
16 11206 1 1 35 ILE CG2 C -1.680 -7.418 -1.745 1.00 . A A . 27 ILE CG2 1 1
16 11207 1 1 35 ILE H H -0.487 -4.373 -4.082 1.00 . A A . 27 ILE H 1 1
16 11208 1 1 35 ILE HA H 0.194 -7.115 -3.797 1.00 . A A . 27 ILE HA 1 1
16 11209 1 1 35 ILE HB H -1.853 -5.381 -2.400 1.00 . A A . 27 ILE HB 1 1
16 11210 1 1 35 ILE HD11 H 0.400 -4.998 0.426 1.00 . A A . 27 ILE HD11 1 1
16 11211 1 1 35 ILE HD12 H -1.273 -5.384 0.024 1.00 . A A . 27 ILE HD12 1 1
16 11212 1 1 35 ILE HD13 H -0.540 -3.902 -0.587 1.00 . A A . 27 ILE HD13 1 1
16 11213 1 1 35 ILE HG12 H 0.704 -6.541 -1.294 1.00 . A A . 27 ILE HG12 1 1
16 11214 1 1 35 ILE HG13 H 0.711 -5.025 -2.195 1.00 . A A . 27 ILE HG13 1 1
16 11215 1 1 35 ILE HG21 H -1.057 -8.265 -1.986 1.00 . A A . 27 ILE HG21 1 1
16 11216 1 1 35 ILE HG22 H -2.680 -7.587 -2.119 1.00 . A A . 27 ILE HG22 1 1
16 11217 1 1 35 ILE HG23 H -1.714 -7.290 -0.672 1.00 . A A . 27 ILE HG23 1 1
16 11218 1 1 35 ILE N N -0.322 -5.236 -4.518 1.00 . A A . 27 ILE N 1 1
16 11219 1 1 35 ILE O O -1.736 -8.397 -4.782 1.00 . A A . 27 ILE O 1 1
16 11220 1 1 36 ASN C C -3.543 -7.626 -6.939 1.00 . A A . 28 ASN C 1 1
16 11221 1 1 36 ASN CA C -3.983 -7.019 -5.610 1.00 . A A . 28 ASN CA 1 1
16 11222 1 1 36 ASN CB C -5.040 -5.943 -5.863 1.00 . A A . 28 ASN CB 1 1
16 11223 1 1 36 ASN CG C -5.776 -5.621 -4.567 1.00 . A A . 28 ASN CG 1 1
16 11224 1 1 36 ASN H H -2.842 -5.485 -4.696 1.00 . A A . 28 ASN H 1 1
16 11225 1 1 36 ASN HA H -4.415 -7.795 -4.997 1.00 . A A . 28 ASN HA 1 1
16 11226 1 1 36 ASN HB2 H -4.560 -5.051 -6.236 1.00 . A A . 28 ASN HB2 1 1
16 11227 1 1 36 ASN HB3 H -5.748 -6.302 -6.596 1.00 . A A . 28 ASN HB3 1 1
16 11228 1 1 36 ASN HD21 H -6.295 -3.792 -5.145 1.00 . A A . 28 ASN HD21 1 1
16 11229 1 1 36 ASN HD22 H -6.818 -4.239 -3.594 1.00 . A A . 28 ASN HD22 1 1
16 11230 1 1 36 ASN N N -2.842 -6.441 -4.908 1.00 . A A . 28 ASN N 1 1
16 11231 1 1 36 ASN ND2 N -6.344 -4.454 -4.424 1.00 . A A . 28 ASN ND2 1 1
16 11232 1 1 36 ASN O O -3.967 -8.722 -7.302 1.00 . A A . 28 ASN O 1 1
16 11233 1 1 36 ASN OD1 O -5.836 -6.453 -3.662 1.00 . A A . 28 ASN OD1 1 1
16 11234 1 1 37 ALA C C -1.485 -8.721 -8.785 1.00 . A A . 29 ALA C 1 1
16 11235 1 1 37 ALA CA C -2.197 -7.382 -8.946 1.00 . A A . 29 ALA CA 1 1
16 11236 1 1 37 ALA CB C -1.235 -6.359 -9.549 1.00 . A A . 29 ALA CB 1 1
16 11237 1 1 37 ALA H H -2.385 -6.038 -7.318 1.00 . A A . 29 ALA H 1 1
16 11238 1 1 37 ALA HA H -3.035 -7.509 -9.615 1.00 . A A . 29 ALA HA 1 1
16 11239 1 1 37 ALA HB1 H -1.646 -5.366 -9.436 1.00 . A A . 29 ALA HB1 1 1
16 11240 1 1 37 ALA HB2 H -1.094 -6.571 -10.599 1.00 . A A . 29 ALA HB2 1 1
16 11241 1 1 37 ALA HB3 H -0.285 -6.415 -9.041 1.00 . A A . 29 ALA HB3 1 1
16 11242 1 1 37 ALA N N -2.689 -6.905 -7.658 1.00 . A A . 29 ALA N 1 1
16 11243 1 1 37 ALA O O -1.650 -9.626 -9.603 1.00 . A A . 29 ALA O 1 1
16 11244 1 1 38 LYS C C -0.913 -11.192 -7.070 1.00 . A A . 30 LYS C 1 1
16 11245 1 1 38 LYS CA C 0.042 -10.072 -7.466 1.00 . A A . 30 LYS CA 1 1
16 11246 1 1 38 LYS CB C 1.062 -9.848 -6.348 1.00 . A A . 30 LYS CB 1 1
16 11247 1 1 38 LYS CD C 3.306 -10.079 -7.424 1.00 . A A . 30 LYS CD 1 1
16 11248 1 1 38 LYS CE C 4.272 -10.449 -6.297 1.00 . A A . 30 LYS CE 1 1
16 11249 1 1 38 LYS CG C 2.267 -9.084 -6.902 1.00 . A A . 30 LYS CG 1 1
16 11250 1 1 38 LYS H H -0.599 -8.085 -7.106 1.00 . A A . 30 LYS H 1 1
16 11251 1 1 38 LYS HA H 0.568 -10.361 -8.364 1.00 . A A . 30 LYS HA 1 1
16 11252 1 1 38 LYS HB2 H 0.605 -9.276 -5.554 1.00 . A A . 30 LYS HB2 1 1
16 11253 1 1 38 LYS HB3 H 1.389 -10.803 -5.962 1.00 . A A . 30 LYS HB3 1 1
16 11254 1 1 38 LYS HD2 H 2.806 -10.969 -7.777 1.00 . A A . 30 LYS HD2 1 1
16 11255 1 1 38 LYS HD3 H 3.858 -9.630 -8.236 1.00 . A A . 30 LYS HD3 1 1
16 11256 1 1 38 LYS HE2 H 4.987 -9.651 -6.160 1.00 . A A . 30 LYS HE2 1 1
16 11257 1 1 38 LYS HE3 H 3.718 -10.596 -5.382 1.00 . A A . 30 LYS HE3 1 1
16 11258 1 1 38 LYS HG2 H 1.946 -8.441 -7.707 1.00 . A A . 30 LYS HG2 1 1
16 11259 1 1 38 LYS HG3 H 2.707 -8.488 -6.117 1.00 . A A . 30 LYS HG3 1 1
16 11260 1 1 38 LYS HZ1 H 5.992 -11.493 -6.835 1.00 . A A . 30 LYS HZ1 1 1
16 11261 1 1 38 LYS HZ2 H 4.565 -12.121 -7.504 1.00 . A A . 30 LYS HZ2 1 1
16 11262 1 1 38 LYS HZ3 H 4.918 -12.379 -5.863 1.00 . A A . 30 LYS HZ3 1 1
16 11263 1 1 38 LYS N N -0.692 -8.839 -7.725 1.00 . A A . 30 LYS N 1 1
16 11264 1 1 38 LYS NZ N 4.991 -11.706 -6.652 1.00 . A A . 30 LYS NZ 1 1
16 11265 1 1 38 LYS O O -0.642 -12.369 -7.310 1.00 . A A . 30 LYS O 1 1
16 11266 1 1 39 ALA C C -3.913 -12.210 -7.198 1.00 . A A . 31 ALA C 1 1
16 11267 1 1 39 ALA CA C -3.022 -11.801 -6.029 1.00 . A A . 31 ALA CA 1 1
16 11268 1 1 39 ALA CB C -3.883 -11.221 -4.907 1.00 . A A . 31 ALA CB 1 1
16 11269 1 1 39 ALA H H -2.196 -9.867 -6.292 1.00 . A A . 31 ALA H 1 1
16 11270 1 1 39 ALA HA H -2.510 -12.676 -5.658 1.00 . A A . 31 ALA HA 1 1
16 11271 1 1 39 ALA HB1 H -4.880 -11.032 -5.278 1.00 . A A . 31 ALA HB1 1 1
16 11272 1 1 39 ALA HB2 H -3.448 -10.296 -4.561 1.00 . A A . 31 ALA HB2 1 1
16 11273 1 1 39 ALA HB3 H -3.931 -11.924 -4.089 1.00 . A A . 31 ALA HB3 1 1
16 11274 1 1 39 ALA N N -2.033 -10.819 -6.458 1.00 . A A . 31 ALA N 1 1
16 11275 1 1 39 ALA O O -4.528 -13.275 -7.180 1.00 . A A . 31 ALA O 1 1
16 11276 1 1 40 ASP C C -4.080 -12.590 -10.328 1.00 . A A . 32 ASP C 1 1
16 11277 1 1 40 ASP CA C -4.800 -11.634 -9.385 1.00 . A A . 32 ASP CA 1 1
16 11278 1 1 40 ASP CB C -5.120 -10.332 -10.122 1.00 . A A . 32 ASP CB 1 1
16 11279 1 1 40 ASP CG C -6.120 -9.509 -9.317 1.00 . A A . 32 ASP CG 1 1
16 11280 1 1 40 ASP H H -3.464 -10.520 -8.174 1.00 . A A . 32 ASP H 1 1
16 11281 1 1 40 ASP HA H -5.724 -12.088 -9.063 1.00 . A A . 32 ASP HA 1 1
16 11282 1 1 40 ASP HB2 H -4.211 -9.762 -10.254 1.00 . A A . 32 ASP HB2 1 1
16 11283 1 1 40 ASP HB3 H -5.542 -10.562 -11.088 1.00 . A A . 32 ASP HB3 1 1
16 11284 1 1 40 ASP N N -3.977 -11.354 -8.212 1.00 . A A . 32 ASP N 1 1
16 11285 1 1 40 ASP O O -4.702 -13.456 -10.945 1.00 . A A . 32 ASP O 1 1
16 11286 1 1 40 ASP OD1 O -6.912 -10.106 -8.605 1.00 . A A . 32 ASP OD1 1 1
16 11287 1 1 40 ASP OD2 O -6.081 -8.295 -9.424 1.00 . A A . 32 ASP OD2 1 1
16 11288 1 1 41 VAL C C -2.224 -14.755 -11.000 1.00 . A A . 33 VAL C 1 1
16 11289 1 1 41 VAL CA C -1.969 -13.284 -11.311 1.00 . A A . 33 VAL CA 1 1
16 11290 1 1 41 VAL CB C -0.482 -12.972 -11.135 1.00 . A A . 33 VAL CB 1 1
16 11291 1 1 41 VAL CG1 C 0.344 -13.908 -12.018 1.00 . A A . 33 VAL CG1 1 1
16 11292 1 1 41 VAL CG2 C -0.216 -11.521 -11.540 1.00 . A A . 33 VAL CG2 1 1
16 11293 1 1 41 VAL H H -2.322 -11.726 -9.918 1.00 . A A . 33 VAL H 1 1
16 11294 1 1 41 VAL HA H -2.246 -13.090 -12.336 1.00 . A A . 33 VAL HA 1 1
16 11295 1 1 41 VAL HB H -0.205 -13.117 -10.100 1.00 . A A . 33 VAL HB 1 1
16 11296 1 1 41 VAL HG11 H -0.271 -14.275 -12.827 1.00 . A A . 33 VAL HG11 1 1
16 11297 1 1 41 VAL HG12 H 0.699 -14.740 -11.429 1.00 . A A . 33 VAL HG12 1 1
16 11298 1 1 41 VAL HG13 H 1.187 -13.368 -12.424 1.00 . A A . 33 VAL HG13 1 1
16 11299 1 1 41 VAL HG21 H 0.501 -11.499 -12.347 1.00 . A A . 33 VAL HG21 1 1
16 11300 1 1 41 VAL HG22 H 0.179 -10.979 -10.693 1.00 . A A . 33 VAL HG22 1 1
16 11301 1 1 41 VAL HG23 H -1.138 -11.063 -11.864 1.00 . A A . 33 VAL HG23 1 1
16 11302 1 1 41 VAL N N -2.765 -12.430 -10.436 1.00 . A A . 33 VAL N 1 1
16 11303 1 1 41 VAL O O -2.040 -15.622 -11.854 1.00 . A A . 33 VAL O 1 1
16 11304 1 1 42 LEU C C -4.410 -16.716 -9.498 1.00 . A A . 34 LEU C 1 1
16 11305 1 1 42 LEU CA C -2.923 -16.401 -9.357 1.00 . A A . 34 LEU CA 1 1
16 11306 1 1 42 LEU CB C -2.493 -16.604 -7.903 1.00 . A A . 34 LEU CB 1 1
16 11307 1 1 42 LEU CD1 C -0.339 -15.413 -8.332 1.00 . A A . 34 LEU CD1 1 1
16 11308 1 1 42 LEU CD2 C -0.544 -16.963 -6.384 1.00 . A A . 34 LEU CD2 1 1
16 11309 1 1 42 LEU CG C -0.969 -16.714 -7.833 1.00 . A A . 34 LEU CG 1 1
16 11310 1 1 42 LEU H H -2.781 -14.299 -9.132 1.00 . A A . 34 LEU H 1 1
16 11311 1 1 42 LEU HA H -2.360 -17.075 -9.984 1.00 . A A . 34 LEU HA 1 1
16 11312 1 1 42 LEU HB2 H -2.821 -15.763 -7.310 1.00 . A A . 34 LEU HB2 1 1
16 11313 1 1 42 LEU HB3 H -2.936 -17.510 -7.519 1.00 . A A . 34 LEU HB3 1 1
16 11314 1 1 42 LEU HD11 H 0.637 -15.290 -7.883 1.00 . A A . 34 LEU HD11 1 1
16 11315 1 1 42 LEU HD12 H -0.969 -14.580 -8.059 1.00 . A A . 34 LEU HD12 1 1
16 11316 1 1 42 LEU HD13 H -0.238 -15.451 -9.406 1.00 . A A . 34 LEU HD13 1 1
16 11317 1 1 42 LEU HD21 H 0.236 -16.266 -6.112 1.00 . A A . 34 LEU HD21 1 1
16 11318 1 1 42 LEU HD22 H -0.175 -17.972 -6.284 1.00 . A A . 34 LEU HD22 1 1
16 11319 1 1 42 LEU HD23 H -1.392 -16.824 -5.730 1.00 . A A . 34 LEU HD23 1 1
16 11320 1 1 42 LEU HG H -0.639 -17.536 -8.452 1.00 . A A . 34 LEU HG 1 1
16 11321 1 1 42 LEU N N -2.649 -15.030 -9.771 1.00 . A A . 34 LEU N 1 1
16 11322 1 1 42 LEU O O -4.790 -17.666 -10.183 1.00 . A A . 34 LEU O 1 1
16 11323 1 1 43 PHE C C -7.257 -15.536 -10.195 1.00 . A A . 35 PHE C 1 1
16 11324 1 1 43 PHE CA C -6.686 -16.117 -8.906 1.00 . A A . 35 PHE CA 1 1
16 11325 1 1 43 PHE CB C -7.358 -15.453 -7.703 1.00 . A A . 35 PHE CB 1 1
16 11326 1 1 43 PHE CD1 C -7.825 -17.491 -6.295 1.00 . A A . 35 PHE CD1 1 1
16 11327 1 1 43 PHE CD2 C -6.207 -15.870 -5.499 1.00 . A A . 35 PHE CD2 1 1
16 11328 1 1 43 PHE CE1 C -7.608 -18.269 -5.151 1.00 . A A . 35 PHE CE1 1 1
16 11329 1 1 43 PHE CE2 C -5.991 -16.649 -4.356 1.00 . A A . 35 PHE CE2 1 1
16 11330 1 1 43 PHE CG C -7.125 -16.293 -6.469 1.00 . A A . 35 PHE CG 1 1
16 11331 1 1 43 PHE CZ C -6.691 -17.848 -4.181 1.00 . A A . 35 PHE CZ 1 1
16 11332 1 1 43 PHE H H -4.883 -15.173 -8.316 1.00 . A A . 35 PHE H 1 1
16 11333 1 1 43 PHE HA H -6.892 -17.176 -8.878 1.00 . A A . 35 PHE HA 1 1
16 11334 1 1 43 PHE HB2 H -6.940 -14.469 -7.555 1.00 . A A . 35 PHE HB2 1 1
16 11335 1 1 43 PHE HB3 H -8.420 -15.370 -7.883 1.00 . A A . 35 PHE HB3 1 1
16 11336 1 1 43 PHE HD1 H -8.533 -17.818 -7.042 1.00 . A A . 35 PHE HD1 1 1
16 11337 1 1 43 PHE HD2 H -5.666 -14.945 -5.634 1.00 . A A . 35 PHE HD2 1 1
16 11338 1 1 43 PHE HE1 H -8.149 -19.195 -5.017 1.00 . A A . 35 PHE HE1 1 1
16 11339 1 1 43 PHE HE2 H -5.284 -16.323 -3.607 1.00 . A A . 35 PHE HE2 1 1
16 11340 1 1 43 PHE HZ H -6.524 -18.447 -3.298 1.00 . A A . 35 PHE HZ 1 1
16 11341 1 1 43 PHE N N -5.244 -15.914 -8.846 1.00 . A A . 35 PHE N 1 1
16 11342 1 1 43 PHE O O -8.472 -15.420 -10.352 1.00 . A A . 35 PHE O 1 1
16 11343 1 1 44 ILE C C -7.662 -13.360 -12.154 1.00 . A A . 36 ILE C 1 1
16 11344 1 1 44 ILE CA C -6.798 -14.595 -12.386 1.00 . A A . 36 ILE CA 1 1
16 11345 1 1 44 ILE CB C -7.588 -15.631 -13.186 1.00 . A A . 36 ILE CB 1 1
16 11346 1 1 44 ILE CD1 C -7.558 -18.117 -13.434 1.00 . A A . 36 ILE CD1 1 1
16 11347 1 1 44 ILE CG1 C -6.702 -16.849 -13.456 1.00 . A A . 36 ILE CG1 1 1
16 11348 1 1 44 ILE CG2 C -8.031 -15.020 -14.518 1.00 . A A . 36 ILE CG2 1 1
16 11349 1 1 44 ILE H H -5.414 -15.284 -10.936 1.00 . A A . 36 ILE H 1 1
16 11350 1 1 44 ILE HA H -5.923 -14.309 -12.954 1.00 . A A . 36 ILE HA 1 1
16 11351 1 1 44 ILE HB H -8.459 -15.933 -12.624 1.00 . A A . 36 ILE HB 1 1
16 11352 1 1 44 ILE HD11 H -6.970 -18.954 -13.780 1.00 . A A . 36 ILE HD11 1 1
16 11353 1 1 44 ILE HD12 H -8.413 -17.986 -14.080 1.00 . A A . 36 ILE HD12 1 1
16 11354 1 1 44 ILE HD13 H -7.896 -18.307 -12.425 1.00 . A A . 36 ILE HD13 1 1
16 11355 1 1 44 ILE HG12 H -6.234 -16.746 -14.424 1.00 . A A . 36 ILE HG12 1 1
16 11356 1 1 44 ILE HG13 H -5.942 -16.918 -12.693 1.00 . A A . 36 ILE HG13 1 1
16 11357 1 1 44 ILE HG21 H -7.206 -14.478 -14.957 1.00 . A A . 36 ILE HG21 1 1
16 11358 1 1 44 ILE HG22 H -8.855 -14.344 -14.348 1.00 . A A . 36 ILE HG22 1 1
16 11359 1 1 44 ILE HG23 H -8.342 -15.806 -15.189 1.00 . A A . 36 ILE HG23 1 1
16 11360 1 1 44 ILE N N -6.370 -15.168 -11.115 1.00 . A A . 36 ILE N 1 1
16 11361 1 1 44 ILE O O -7.230 -12.233 -12.396 1.00 . A A . 36 ILE O 1 1
16 11362 1 1 45 ALA C C -9.813 -12.128 -9.937 1.00 . A A . 37 ALA C 1 1
16 11363 1 1 45 ALA CA C -9.802 -12.477 -11.422 1.00 . A A . 37 ALA CA 1 1
16 11364 1 1 45 ALA CB C -11.216 -12.857 -11.868 1.00 . A A . 37 ALA CB 1 1
16 11365 1 1 45 ALA H H -9.177 -14.500 -11.510 1.00 . A A . 37 ALA H 1 1
16 11366 1 1 45 ALA HA H -9.482 -11.614 -11.984 1.00 . A A . 37 ALA HA 1 1
16 11367 1 1 45 ALA HB1 H -11.219 -13.875 -12.229 1.00 . A A . 37 ALA HB1 1 1
16 11368 1 1 45 ALA HB2 H -11.534 -12.194 -12.659 1.00 . A A . 37 ALA HB2 1 1
16 11369 1 1 45 ALA HB3 H -11.893 -12.770 -11.031 1.00 . A A . 37 ALA HB3 1 1
16 11370 1 1 45 ALA N N -8.886 -13.580 -11.684 1.00 . A A . 37 ALA N 1 1
16 11371 1 1 45 ALA O O -9.413 -12.933 -9.097 1.00 . A A . 37 ALA O 1 1
16 11372 1 1 46 PRO C C -11.369 -11.243 -7.384 1.00 . A A . 38 PRO C 1 1
16 11373 1 1 46 PRO CA C -10.330 -10.473 -8.197 1.00 . A A . 38 PRO CA 1 1
16 11374 1 1 46 PRO CB C -10.721 -9.001 -8.327 1.00 . A A . 38 PRO CB 1 1
16 11375 1 1 46 PRO CD C -10.746 -9.931 -10.555 1.00 . A A . 38 PRO CD 1 1
16 11376 1 1 46 PRO CG C -11.411 -8.887 -9.648 1.00 . A A . 38 PRO CG 1 1
16 11377 1 1 46 PRO HA H -9.363 -10.548 -7.730 1.00 . A A . 38 PRO HA 1 1
16 11378 1 1 46 PRO HB2 H -11.391 -8.720 -7.527 1.00 . A A . 38 PRO HB2 1 1
16 11379 1 1 46 PRO HB3 H -9.841 -8.377 -8.317 1.00 . A A . 38 PRO HB3 1 1
16 11380 1 1 46 PRO HD2 H -11.467 -10.359 -11.238 1.00 . A A . 38 PRO HD2 1 1
16 11381 1 1 46 PRO HD3 H -9.919 -9.500 -11.096 1.00 . A A . 38 PRO HD3 1 1
16 11382 1 1 46 PRO HG2 H -12.464 -9.100 -9.531 1.00 . A A . 38 PRO HG2 1 1
16 11383 1 1 46 PRO HG3 H -11.276 -7.897 -10.052 1.00 . A A . 38 PRO HG3 1 1
16 11384 1 1 46 PRO N N -10.259 -10.947 -9.609 1.00 . A A . 38 PRO N 1 1
16 11385 1 1 46 PRO O O -11.863 -12.284 -7.819 1.00 . A A . 38 PRO O 1 1
16 11386 1 1 47 ARG C C -13.896 -10.478 -5.155 1.00 . A A . 39 ARG C 1 1
16 11387 1 1 47 ARG CA C -12.674 -11.370 -5.341 1.00 . A A . 39 ARG CA 1 1
16 11388 1 1 47 ARG CB C -12.049 -11.672 -3.978 1.00 . A A . 39 ARG CB 1 1
16 11389 1 1 47 ARG CD C -10.681 -10.577 -2.197 1.00 . A A . 39 ARG CD 1 1
16 11390 1 1 47 ARG CG C -11.783 -10.362 -3.236 1.00 . A A . 39 ARG CG 1 1
16 11391 1 1 47 ARG CZ C -9.971 -8.289 -1.806 1.00 . A A . 39 ARG CZ 1 1
16 11392 1 1 47 ARG H H -11.268 -9.891 -5.913 1.00 . A A . 39 ARG H 1 1
16 11393 1 1 47 ARG HA H -12.984 -12.299 -5.797 1.00 . A A . 39 ARG HA 1 1
16 11394 1 1 47 ARG HB2 H -12.727 -12.285 -3.399 1.00 . A A . 39 ARG HB2 1 1
16 11395 1 1 47 ARG HB3 H -11.118 -12.201 -4.118 1.00 . A A . 39 ARG HB3 1 1
16 11396 1 1 47 ARG HD2 H -10.932 -11.428 -1.582 1.00 . A A . 39 ARG HD2 1 1
16 11397 1 1 47 ARG HD3 H -9.745 -10.767 -2.703 1.00 . A A . 39 ARG HD3 1 1
16 11398 1 1 47 ARG HE H -10.885 -9.421 -0.432 1.00 . A A . 39 ARG HE 1 1
16 11399 1 1 47 ARG HG2 H -11.470 -9.606 -3.941 1.00 . A A . 39 ARG HG2 1 1
16 11400 1 1 47 ARG HG3 H -12.686 -10.040 -2.739 1.00 . A A . 39 ARG HG3 1 1
16 11401 1 1 47 ARG HH11 H -9.599 -9.044 -3.623 1.00 . A A . 39 ARG HH11 1 1
16 11402 1 1 47 ARG HH12 H -9.082 -7.410 -3.372 1.00 . A A . 39 ARG HH12 1 1
16 11403 1 1 47 ARG HH21 H -10.211 -7.279 -0.095 1.00 . A A . 39 ARG HH21 1 1
16 11404 1 1 47 ARG HH22 H -9.429 -6.410 -1.374 1.00 . A A . 39 ARG HH22 1 1
16 11405 1 1 47 ARG N N -11.694 -10.724 -6.205 1.00 . A A . 39 ARG N 1 1
16 11406 1 1 47 ARG NE N -10.546 -9.397 -1.352 1.00 . A A . 39 ARG NE 1 1
16 11407 1 1 47 ARG NH1 N -9.514 -8.245 -3.028 1.00 . A A . 39 ARG NH1 1 1
16 11408 1 1 47 ARG NH2 N -9.862 -7.245 -1.031 1.00 . A A . 39 ARG NH2 1 1
16 11409 1 1 47 ARG O O -13.787 -9.352 -4.672 1.00 . A A . 39 ARG O 1 1
16 11410 1 1 48 GLU C C -16.481 -9.745 -3.978 1.00 . A A . 40 GLU C 1 1
16 11411 1 1 48 GLU CA C -16.299 -10.230 -5.414 1.00 . A A . 40 GLU CA 1 1
16 11412 1 1 48 GLU CB C -17.490 -11.100 -5.816 1.00 . A A . 40 GLU CB 1 1
16 11413 1 1 48 GLU CD C -18.968 -11.775 -7.719 1.00 . A A . 40 GLU CD 1 1
16 11414 1 1 48 GLU CG C -17.770 -10.925 -7.310 1.00 . A A . 40 GLU CG 1 1
16 11415 1 1 48 GLU H H -15.088 -11.893 -5.923 1.00 . A A . 40 GLU H 1 1
16 11416 1 1 48 GLU HA H -16.256 -9.374 -6.070 1.00 . A A . 40 GLU HA 1 1
16 11417 1 1 48 GLU HB2 H -17.265 -12.137 -5.610 1.00 . A A . 40 GLU HB2 1 1
16 11418 1 1 48 GLU HB3 H -18.361 -10.803 -5.252 1.00 . A A . 40 GLU HB3 1 1
16 11419 1 1 48 GLU HG2 H -17.980 -9.885 -7.515 1.00 . A A . 40 GLU HG2 1 1
16 11420 1 1 48 GLU HG3 H -16.903 -11.234 -7.875 1.00 . A A . 40 GLU HG3 1 1
16 11421 1 1 48 GLU N N -15.061 -10.990 -5.542 1.00 . A A . 40 GLU N 1 1
16 11422 1 1 48 GLU O O -15.963 -10.345 -3.038 1.00 . A A . 40 GLU O 1 1
16 11423 1 1 48 GLU OE1 O -20.001 -11.654 -7.081 1.00 . A A . 40 GLU OE1 1 1
16 11424 1 1 48 GLU OE2 O -18.836 -12.533 -8.665 1.00 . A A . 40 GLU OE2 1 1
16 11425 1 1 49 PRO C C -18.345 -9.011 -1.597 1.00 . A A . 41 PRO C 1 1
16 11426 1 1 49 PRO CA C -17.479 -8.094 -2.456 1.00 . A A . 41 PRO CA 1 1
16 11427 1 1 49 PRO CB C -18.208 -6.785 -2.767 1.00 . A A . 41 PRO CB 1 1
16 11428 1 1 49 PRO CD C -17.855 -7.903 -4.875 1.00 . A A . 41 PRO CD 1 1
16 11429 1 1 49 PRO CG C -18.808 -6.974 -4.121 1.00 . A A . 41 PRO CG 1 1
16 11430 1 1 49 PRO HA H -16.551 -7.877 -1.952 1.00 . A A . 41 PRO HA 1 1
16 11431 1 1 49 PRO HB2 H -18.981 -6.607 -2.032 1.00 . A A . 41 PRO HB2 1 1
16 11432 1 1 49 PRO HB3 H -17.509 -5.963 -2.783 1.00 . A A . 41 PRO HB3 1 1
16 11433 1 1 49 PRO HD2 H -18.401 -8.558 -5.541 1.00 . A A . 41 PRO HD2 1 1
16 11434 1 1 49 PRO HD3 H -17.118 -7.333 -5.419 1.00 . A A . 41 PRO HD3 1 1
16 11435 1 1 49 PRO HG2 H -19.785 -7.425 -4.030 1.00 . A A . 41 PRO HG2 1 1
16 11436 1 1 49 PRO HG3 H -18.882 -6.025 -4.628 1.00 . A A . 41 PRO HG3 1 1
16 11437 1 1 49 PRO N N -17.210 -8.676 -3.803 1.00 . A A . 41 PRO N 1 1
16 11438 1 1 49 PRO O O -19.560 -9.088 -1.784 1.00 . A A . 41 PRO O 1 1
16 11439 1 1 50 GLY C C -18.505 -12.013 -0.373 1.00 . A A . 42 GLY C 1 1
16 11440 1 1 50 GLY CA C -18.436 -10.612 0.225 1.00 . A A . 42 GLY CA 1 1
16 11441 1 1 50 GLY H H -16.744 -9.602 -0.553 1.00 . A A . 42 GLY H 1 1
16 11442 1 1 50 GLY HA2 H -17.931 -10.656 1.180 1.00 . A A . 42 GLY HA2 1 1
16 11443 1 1 50 GLY HA3 H -19.439 -10.241 0.372 1.00 . A A . 42 GLY HA3 1 1
16 11444 1 1 50 GLY N N -17.713 -9.704 -0.656 1.00 . A A . 42 GLY N 1 1
16 11445 1 1 50 GLY O O -19.267 -12.860 0.094 1.00 . A A . 42 GLY O 1 1
16 11446 1 1 51 ALA C C -17.750 -14.672 -1.028 1.00 . A A . 43 ALA C 1 1
16 11447 1 1 51 ALA CA C -17.684 -13.552 -2.060 1.00 . A A . 43 ALA CA 1 1
16 11448 1 1 51 ALA CB C -16.407 -13.699 -2.891 1.00 . A A . 43 ALA CB 1 1
16 11449 1 1 51 ALA H H -17.119 -11.536 -1.735 1.00 . A A . 43 ALA H 1 1
16 11450 1 1 51 ALA HA H -18.537 -13.629 -2.717 1.00 . A A . 43 ALA HA 1 1
16 11451 1 1 51 ALA HB1 H -15.549 -13.689 -2.236 1.00 . A A . 43 ALA HB1 1 1
16 11452 1 1 51 ALA HB2 H -16.336 -12.877 -3.589 1.00 . A A . 43 ALA HB2 1 1
16 11453 1 1 51 ALA HB3 H -16.436 -14.631 -3.434 1.00 . A A . 43 ALA HB3 1 1
16 11454 1 1 51 ALA N N -17.705 -12.249 -1.406 1.00 . A A . 43 ALA N 1 1
16 11455 1 1 51 ALA O O -16.826 -14.856 -0.236 1.00 . A A . 43 ALA O 1 1
16 11456 1 1 52 VAL C C -18.186 -17.718 -0.514 1.00 . A A . 44 VAL C 1 1
16 11457 1 1 52 VAL CA C -19.029 -16.517 -0.099 1.00 . A A . 44 VAL CA 1 1
16 11458 1 1 52 VAL CB C -20.502 -16.920 -0.040 1.00 . A A . 44 VAL CB 1 1
16 11459 1 1 52 VAL CG1 C -20.687 -18.034 0.991 1.00 . A A . 44 VAL CG1 1 1
16 11460 1 1 52 VAL CG2 C -21.347 -15.709 0.364 1.00 . A A . 44 VAL CG2 1 1
16 11461 1 1 52 VAL H H -19.555 -15.224 -1.694 1.00 . A A . 44 VAL H 1 1
16 11462 1 1 52 VAL HA H -18.717 -16.192 0.882 1.00 . A A . 44 VAL HA 1 1
16 11463 1 1 52 VAL HB H -20.818 -17.274 -1.012 1.00 . A A . 44 VAL HB 1 1
16 11464 1 1 52 VAL HG11 H -21.732 -18.118 1.249 1.00 . A A . 44 VAL HG11 1 1
16 11465 1 1 52 VAL HG12 H -20.115 -17.803 1.878 1.00 . A A . 44 VAL HG12 1 1
16 11466 1 1 52 VAL HG13 H -20.343 -18.970 0.575 1.00 . A A . 44 VAL HG13 1 1
16 11467 1 1 52 VAL HG21 H -21.957 -15.964 1.218 1.00 . A A . 44 VAL HG21 1 1
16 11468 1 1 52 VAL HG22 H -21.984 -15.421 -0.459 1.00 . A A . 44 VAL HG22 1 1
16 11469 1 1 52 VAL HG23 H -20.696 -14.886 0.620 1.00 . A A . 44 VAL HG23 1 1
16 11470 1 1 52 VAL N N -18.851 -15.416 -1.041 1.00 . A A . 44 VAL N 1 1
16 11471 1 1 52 VAL O O -18.242 -18.161 -1.661 1.00 . A A . 44 VAL O 1 1
16 11472 1 1 53 SER C C -17.405 -20.643 -0.074 1.00 . A A . 45 SER C 1 1
16 11473 1 1 53 SER CA C -16.559 -19.394 0.148 1.00 . A A . 45 SER CA 1 1
16 11474 1 1 53 SER CB C -15.597 -19.629 1.314 1.00 . A A . 45 SER CB 1 1
16 11475 1 1 53 SER H H -17.405 -17.848 1.324 1.00 . A A . 45 SER H 1 1
16 11476 1 1 53 SER HA H -15.984 -19.198 -0.744 1.00 . A A . 45 SER HA 1 1
16 11477 1 1 53 SER HB2 H -16.048 -19.285 2.229 1.00 . A A . 45 SER HB2 1 1
16 11478 1 1 53 SER HB3 H -15.382 -20.686 1.393 1.00 . A A . 45 SER HB3 1 1
16 11479 1 1 53 SER HG H -13.693 -19.330 1.581 1.00 . A A . 45 SER HG 1 1
16 11480 1 1 53 SER N N -17.408 -18.242 0.427 1.00 . A A . 45 SER N 1 1
16 11481 1 1 53 SER O O -18.074 -21.123 0.840 1.00 . A A . 45 SER O 1 1
16 11482 1 1 53 SER OG O -14.396 -18.905 1.083 1.00 . A A . 45 SER OG 1 1
16 11483 1 1 54 TYR C C -17.428 -23.612 -1.133 1.00 . A A . 46 TYR C 1 1
16 11484 1 1 54 TYR CA C -18.142 -22.359 -1.628 1.00 . A A . 46 TYR CA 1 1
16 11485 1 1 54 TYR CB C -18.342 -22.447 -3.143 1.00 . A A . 46 TYR CB 1 1
16 11486 1 1 54 TYR CD1 C -20.175 -24.174 -3.061 1.00 . A A . 46 TYR CD1 1 1
16 11487 1 1 54 TYR CD2 C -18.137 -24.694 -4.267 1.00 . A A . 46 TYR CD2 1 1
16 11488 1 1 54 TYR CE1 C -20.692 -25.434 -3.390 1.00 . A A . 46 TYR CE1 1 1
16 11489 1 1 54 TYR CE2 C -18.654 -25.953 -4.596 1.00 . A A . 46 TYR CE2 1 1
16 11490 1 1 54 TYR CG C -18.898 -23.805 -3.498 1.00 . A A . 46 TYR CG 1 1
16 11491 1 1 54 TYR CZ C -19.931 -26.323 -4.159 1.00 . A A . 46 TYR CZ 1 1
16 11492 1 1 54 TYR H H -16.821 -20.741 -1.986 1.00 . A A . 46 TYR H 1 1
16 11493 1 1 54 TYR HA H -19.109 -22.296 -1.153 1.00 . A A . 46 TYR HA 1 1
16 11494 1 1 54 TYR HB2 H -19.032 -21.679 -3.460 1.00 . A A . 46 TYR HB2 1 1
16 11495 1 1 54 TYR HB3 H -17.392 -22.307 -3.639 1.00 . A A . 46 TYR HB3 1 1
16 11496 1 1 54 TYR HD1 H -20.764 -23.487 -2.468 1.00 . A A . 46 TYR HD1 1 1
16 11497 1 1 54 TYR HD2 H -17.153 -24.409 -4.604 1.00 . A A . 46 TYR HD2 1 1
16 11498 1 1 54 TYR HE1 H -21.677 -25.717 -3.054 1.00 . A A . 46 TYR HE1 1 1
16 11499 1 1 54 TYR HE2 H -18.067 -26.639 -5.189 1.00 . A A . 46 TYR HE2 1 1
16 11500 1 1 54 TYR HH H -19.778 -28.223 -4.263 1.00 . A A . 46 TYR HH 1 1
16 11501 1 1 54 TYR N N -17.373 -21.165 -1.296 1.00 . A A . 46 TYR N 1 1
16 11502 1 1 54 TYR O O -16.277 -23.498 -0.743 1.00 . A A . 46 TYR O 1 1
16 11503 1 1 54 TYR OXT O -18.041 -24.666 -1.152 1.00 . A A . 46 TYR OXT 1 1
16 11504 1 1 54 TYR OH O -20.440 -27.563 -4.484 1.00 . A A . 46 TYR OH 1 1
17 11505 1 1 9 ALA C C 1.602 29.294 12.107 1.00 . A A . 1 ALA C 1 1
17 11506 1 1 9 ALA CA C 2.900 30.092 12.084 1.00 . A A . 1 ALA CA 1 1
17 11507 1 1 9 ALA CB C 3.683 29.782 10.807 1.00 . A A . 1 ALA CB 1 1
17 11508 1 1 9 ALA H H 3.626 28.710 13.462 1.00 . A A . 1 ALA H 1 1
17 11509 1 1 9 ALA HA H 2.672 31.147 12.118 1.00 . A A . 1 ALA HA 1 1
17 11510 1 1 9 ALA HB1 H 4.493 30.489 10.698 1.00 . A A . 1 ALA HB1 1 1
17 11511 1 1 9 ALA HB2 H 3.023 29.859 9.954 1.00 . A A . 1 ALA HB2 1 1
17 11512 1 1 9 ALA HB3 H 4.084 28.782 10.863 1.00 . A A . 1 ALA HB3 1 1
17 11513 1 1 9 ALA N N 3.727 29.727 13.269 1.00 . A A . 1 ALA N 1 1
17 11514 1 1 9 ALA O O 0.516 29.853 11.959 1.00 . A A . 1 ALA O 1 1
17 11515 1 1 10 SER C C 0.005 26.897 10.920 1.00 . A A . 2 SER C 1 1
17 11516 1 1 10 SER CA C 0.551 27.115 12.328 1.00 . A A . 2 SER CA 1 1
17 11517 1 1 10 SER CB C -0.534 27.738 13.207 1.00 . A A . 2 SER CB 1 1
17 11518 1 1 10 SER H H 2.614 27.592 12.410 1.00 . A A . 2 SER H 1 1
17 11519 1 1 10 SER HA H 0.833 26.161 12.746 1.00 . A A . 2 SER HA 1 1
17 11520 1 1 10 SER HB2 H -1.247 28.257 12.588 1.00 . A A . 2 SER HB2 1 1
17 11521 1 1 10 SER HB3 H -1.041 26.957 13.758 1.00 . A A . 2 SER HB3 1 1
17 11522 1 1 10 SER HG H -0.429 29.484 14.059 1.00 . A A . 2 SER HG 1 1
17 11523 1 1 10 SER N N 1.722 27.983 12.293 1.00 . A A . 2 SER N 1 1
17 11524 1 1 10 SER O O -0.143 25.760 10.471 1.00 . A A . 2 SER O 1 1
17 11525 1 1 10 SER OG O 0.064 28.661 14.107 1.00 . A A . 2 SER OG 1 1
17 11526 1 1 11 LYS C C 0.108 27.065 7.994 1.00 . A A . 3 LYS C 1 1
17 11527 1 1 11 LYS CA C -0.814 27.909 8.869 1.00 . A A . 3 LYS CA 1 1
17 11528 1 1 11 LYS CB C -0.946 29.312 8.274 1.00 . A A . 3 LYS CB 1 1
17 11529 1 1 11 LYS CD C -0.479 31.738 8.648 1.00 . A A . 3 LYS CD 1 1
17 11530 1 1 11 LYS CE C -0.603 32.794 9.748 1.00 . A A . 3 LYS CE 1 1
17 11531 1 1 11 LYS CG C -0.437 30.344 9.281 1.00 . A A . 3 LYS CG 1 1
17 11532 1 1 11 LYS H H -0.159 28.872 10.641 1.00 . A A . 3 LYS H 1 1
17 11533 1 1 11 LYS HA H -1.790 27.448 8.897 1.00 . A A . 3 LYS HA 1 1
17 11534 1 1 11 LYS HB2 H -0.362 29.374 7.366 1.00 . A A . 3 LYS HB2 1 1
17 11535 1 1 11 LYS HB3 H -1.983 29.510 8.049 1.00 . A A . 3 LYS HB3 1 1
17 11536 1 1 11 LYS HD2 H 0.428 31.905 8.087 1.00 . A A . 3 LYS HD2 1 1
17 11537 1 1 11 LYS HD3 H -1.330 31.808 7.988 1.00 . A A . 3 LYS HD3 1 1
17 11538 1 1 11 LYS HE2 H 0.236 32.708 10.424 1.00 . A A . 3 LYS HE2 1 1
17 11539 1 1 11 LYS HE3 H -0.608 33.778 9.304 1.00 . A A . 3 LYS HE3 1 1
17 11540 1 1 11 LYS HG2 H -1.065 30.328 10.161 1.00 . A A . 3 LYS HG2 1 1
17 11541 1 1 11 LYS HG3 H 0.579 30.108 9.558 1.00 . A A . 3 LYS HG3 1 1
17 11542 1 1 11 LYS HZ1 H -1.660 32.488 11.515 1.00 . A A . 3 LYS HZ1 1 1
17 11543 1 1 11 LYS HZ2 H -2.334 31.714 10.164 1.00 . A A . 3 LYS HZ2 1 1
17 11544 1 1 11 LYS HZ3 H -2.502 33.394 10.351 1.00 . A A . 3 LYS HZ3 1 1
17 11545 1 1 11 LYS N N -0.292 27.993 10.230 1.00 . A A . 3 LYS N 1 1
17 11546 1 1 11 LYS NZ N -1.870 32.581 10.502 1.00 . A A . 3 LYS NZ 1 1
17 11547 1 1 11 LYS O O -0.354 26.256 7.190 1.00 . A A . 3 LYS O 1 1
17 11548 1 1 12 GLU C C 2.358 25.037 7.744 1.00 . A A . 4 GLU C 1 1
17 11549 1 1 12 GLU CA C 2.389 26.517 7.372 1.00 . A A . 4 GLU CA 1 1
17 11550 1 1 12 GLU CB C 3.793 27.077 7.615 1.00 . A A . 4 GLU CB 1 1
17 11551 1 1 12 GLU CD C 4.190 28.643 5.704 1.00 . A A . 4 GLU CD 1 1
17 11552 1 1 12 GLU CG C 3.838 28.543 7.185 1.00 . A A . 4 GLU CG 1 1
17 11553 1 1 12 GLU H H 1.722 27.922 8.810 1.00 . A A . 4 GLU H 1 1
17 11554 1 1 12 GLU HA H 2.151 26.619 6.324 1.00 . A A . 4 GLU HA 1 1
17 11555 1 1 12 GLU HB2 H 4.032 27.000 8.666 1.00 . A A . 4 GLU HB2 1 1
17 11556 1 1 12 GLU HB3 H 4.510 26.512 7.040 1.00 . A A . 4 GLU HB3 1 1
17 11557 1 1 12 GLU HG2 H 2.872 28.997 7.355 1.00 . A A . 4 GLU HG2 1 1
17 11558 1 1 12 GLU HG3 H 4.585 29.064 7.764 1.00 . A A . 4 GLU HG3 1 1
17 11559 1 1 12 GLU N N 1.412 27.263 8.154 1.00 . A A . 4 GLU N 1 1
17 11560 1 1 12 GLU O O 2.366 24.168 6.874 1.00 . A A . 4 GLU O 1 1
17 11561 1 1 12 GLU OE1 O 5.187 28.058 5.312 1.00 . A A . 4 GLU OE1 1 1
17 11562 1 1 12 GLU OE2 O 3.458 29.301 4.984 1.00 . A A . 4 GLU OE2 1 1
17 11563 1 1 13 LEU C C 1.023 22.680 9.041 1.00 . A A . 5 LEU C 1 1
17 11564 1 1 13 LEU CA C 2.290 23.384 9.521 1.00 . A A . 5 LEU CA 1 1
17 11565 1 1 13 LEU CB C 2.342 23.359 11.049 1.00 . A A . 5 LEU CB 1 1
17 11566 1 1 13 LEU CD1 C 3.650 24.767 12.645 1.00 . A A . 5 LEU CD1 1 1
17 11567 1 1 13 LEU CD2 C 4.464 22.486 12.035 1.00 . A A . 5 LEU CD2 1 1
17 11568 1 1 13 LEU CG C 3.747 23.736 11.519 1.00 . A A . 5 LEU CG 1 1
17 11569 1 1 13 LEU H H 2.318 25.496 9.693 1.00 . A A . 5 LEU H 1 1
17 11570 1 1 13 LEU HA H 3.149 22.857 9.135 1.00 . A A . 5 LEU HA 1 1
17 11571 1 1 13 LEU HB2 H 1.627 24.066 11.446 1.00 . A A . 5 LEU HB2 1 1
17 11572 1 1 13 LEU HB3 H 2.100 22.367 11.403 1.00 . A A . 5 LEU HB3 1 1
17 11573 1 1 13 LEU HD11 H 2.932 24.434 13.378 1.00 . A A . 5 LEU HD11 1 1
17 11574 1 1 13 LEU HD12 H 3.335 25.716 12.237 1.00 . A A . 5 LEU HD12 1 1
17 11575 1 1 13 LEU HD13 H 4.617 24.881 13.114 1.00 . A A . 5 LEU HD13 1 1
17 11576 1 1 13 LEU HD21 H 3.974 22.135 12.932 1.00 . A A . 5 LEU HD21 1 1
17 11577 1 1 13 LEU HD22 H 5.493 22.727 12.258 1.00 . A A . 5 LEU HD22 1 1
17 11578 1 1 13 LEU HD23 H 4.430 21.714 11.280 1.00 . A A . 5 LEU HD23 1 1
17 11579 1 1 13 LEU HG H 4.302 24.156 10.693 1.00 . A A . 5 LEU HG 1 1
17 11580 1 1 13 LEU N N 2.321 24.761 9.044 1.00 . A A . 5 LEU N 1 1
17 11581 1 1 13 LEU O O 1.051 21.502 8.689 1.00 . A A . 5 LEU O 1 1
17 11582 1 1 14 GLU C C -1.253 22.386 7.133 1.00 . A A . 6 GLU C 1 1
17 11583 1 1 14 GLU CA C -1.355 22.853 8.582 1.00 . A A . 6 GLU CA 1 1
17 11584 1 1 14 GLU CB C -2.463 23.900 8.705 1.00 . A A . 6 GLU CB 1 1
17 11585 1 1 14 GLU CD C -4.074 24.954 10.304 1.00 . A A . 6 GLU CD 1 1
17 11586 1 1 14 GLU CG C -3.134 23.776 10.075 1.00 . A A . 6 GLU CG 1 1
17 11587 1 1 14 GLU H H -0.050 24.345 9.328 1.00 . A A . 6 GLU H 1 1
17 11588 1 1 14 GLU HA H -1.605 22.007 9.206 1.00 . A A . 6 GLU HA 1 1
17 11589 1 1 14 GLU HB2 H -2.036 24.888 8.602 1.00 . A A . 6 GLU HB2 1 1
17 11590 1 1 14 GLU HB3 H -3.197 23.741 7.931 1.00 . A A . 6 GLU HB3 1 1
17 11591 1 1 14 GLU HG2 H -3.697 22.855 10.115 1.00 . A A . 6 GLU HG2 1 1
17 11592 1 1 14 GLU HG3 H -2.377 23.768 10.846 1.00 . A A . 6 GLU HG3 1 1
17 11593 1 1 14 GLU N N -0.086 23.413 9.031 1.00 . A A . 6 GLU N 1 1
17 11594 1 1 14 GLU O O -1.728 21.305 6.784 1.00 . A A . 6 GLU O 1 1
17 11595 1 1 14 GLU OE1 O -4.714 25.370 9.352 1.00 . A A . 6 GLU OE1 1 1
17 11596 1 1 14 GLU OE2 O -4.141 25.423 11.428 1.00 . A A . 6 GLU OE2 1 1
17 11597 1 1 15 LEU C C 0.374 21.597 4.741 1.00 . A A . 7 LEU C 1 1
17 11598 1 1 15 LEU CA C -0.462 22.864 4.888 1.00 . A A . 7 LEU CA 1 1
17 11599 1 1 15 LEU CB C 0.217 24.016 4.146 1.00 . A A . 7 LEU CB 1 1
17 11600 1 1 15 LEU CD1 C -0.243 26.405 3.579 1.00 . A A . 7 LEU CD1 1 1
17 11601 1 1 15 LEU CD2 C -1.313 24.578 2.255 1.00 . A A . 7 LEU CD2 1 1
17 11602 1 1 15 LEU CG C -0.843 25.000 3.649 1.00 . A A . 7 LEU CG 1 1
17 11603 1 1 15 LEU H H -0.278 24.060 6.627 1.00 . A A . 7 LEU H 1 1
17 11604 1 1 15 LEU HA H -1.435 22.693 4.449 1.00 . A A . 7 LEU HA 1 1
17 11605 1 1 15 LEU HB2 H 0.895 24.525 4.817 1.00 . A A . 7 LEU HB2 1 1
17 11606 1 1 15 LEU HB3 H 0.768 23.626 3.302 1.00 . A A . 7 LEU HB3 1 1
17 11607 1 1 15 LEU HD11 H -0.946 27.074 3.102 1.00 . A A . 7 LEU HD11 1 1
17 11608 1 1 15 LEU HD12 H 0.673 26.379 3.007 1.00 . A A . 7 LEU HD12 1 1
17 11609 1 1 15 LEU HD13 H -0.034 26.757 4.578 1.00 . A A . 7 LEU HD13 1 1
17 11610 1 1 15 LEU HD21 H -1.264 23.503 2.168 1.00 . A A . 7 LEU HD21 1 1
17 11611 1 1 15 LEU HD22 H -0.676 25.028 1.507 1.00 . A A . 7 LEU HD22 1 1
17 11612 1 1 15 LEU HD23 H -2.331 24.906 2.103 1.00 . A A . 7 LEU HD23 1 1
17 11613 1 1 15 LEU HG H -1.682 25.000 4.328 1.00 . A A . 7 LEU HG 1 1
17 11614 1 1 15 LEU N N -0.631 23.208 6.295 1.00 . A A . 7 LEU N 1 1
17 11615 1 1 15 LEU O O -0.038 20.641 4.085 1.00 . A A . 7 LEU O 1 1
17 11616 1 1 16 ILE C C 1.729 19.188 5.775 1.00 . A A . 8 ILE C 1 1
17 11617 1 1 16 ILE CA C 2.441 20.445 5.287 1.00 . A A . 8 ILE CA 1 1
17 11618 1 1 16 ILE CB C 3.686 20.692 6.141 1.00 . A A . 8 ILE CB 1 1
17 11619 1 1 16 ILE CD1 C 5.509 22.360 6.514 1.00 . A A . 8 ILE CD1 1 1
17 11620 1 1 16 ILE CG1 C 4.553 21.766 5.479 1.00 . A A . 8 ILE CG1 1 1
17 11621 1 1 16 ILE CG2 C 4.488 19.394 6.262 1.00 . A A . 8 ILE CG2 1 1
17 11622 1 1 16 ILE H H 1.828 22.388 5.866 1.00 . A A . 8 ILE H 1 1
17 11623 1 1 16 ILE HA H 2.747 20.299 4.261 1.00 . A A . 8 ILE HA 1 1
17 11624 1 1 16 ILE HB H 3.386 21.023 7.124 1.00 . A A . 8 ILE HB 1 1
17 11625 1 1 16 ILE HD11 H 5.816 21.590 7.205 1.00 . A A . 8 ILE HD11 1 1
17 11626 1 1 16 ILE HD12 H 5.008 23.149 7.055 1.00 . A A . 8 ILE HD12 1 1
17 11627 1 1 16 ILE HD13 H 6.377 22.762 6.014 1.00 . A A . 8 ILE HD13 1 1
17 11628 1 1 16 ILE HG12 H 5.121 21.322 4.674 1.00 . A A . 8 ILE HG12 1 1
17 11629 1 1 16 ILE HG13 H 3.920 22.547 5.084 1.00 . A A . 8 ILE HG13 1 1
17 11630 1 1 16 ILE HG21 H 5.534 19.628 6.387 1.00 . A A . 8 ILE HG21 1 1
17 11631 1 1 16 ILE HG22 H 4.355 18.805 5.368 1.00 . A A . 8 ILE HG22 1 1
17 11632 1 1 16 ILE HG23 H 4.140 18.835 7.118 1.00 . A A . 8 ILE HG23 1 1
17 11633 1 1 16 ILE N N 1.553 21.599 5.357 1.00 . A A . 8 ILE N 1 1
17 11634 1 1 16 ILE O O 1.925 18.101 5.232 1.00 . A A . 8 ILE O 1 1
17 11635 1 1 17 THR C C -0.779 17.624 6.313 1.00 . A A . 9 THR C 1 1
17 11636 1 1 17 THR CA C 0.164 18.215 7.357 1.00 . A A . 9 THR CA 1 1
17 11637 1 1 17 THR CB C -0.641 18.665 8.579 1.00 . A A . 9 THR CB 1 1
17 11638 1 1 17 THR CG2 C -1.486 17.499 9.093 1.00 . A A . 9 THR CG2 1 1
17 11639 1 1 17 THR H H 0.778 20.237 7.190 1.00 . A A . 9 THR H 1 1
17 11640 1 1 17 THR HA H 0.867 17.456 7.663 1.00 . A A . 9 THR HA 1 1
17 11641 1 1 17 THR HB H -1.291 19.479 8.302 1.00 . A A . 9 THR HB 1 1
17 11642 1 1 17 THR HG1 H -0.033 18.698 10.426 1.00 . A A . 9 THR HG1 1 1
17 11643 1 1 17 THR HG21 H -1.903 17.753 10.056 1.00 . A A . 9 THR HG21 1 1
17 11644 1 1 17 THR HG22 H -0.864 16.620 9.191 1.00 . A A . 9 THR HG22 1 1
17 11645 1 1 17 THR HG23 H -2.286 17.298 8.395 1.00 . A A . 9 THR HG23 1 1
17 11646 1 1 17 THR N N 0.899 19.345 6.800 1.00 . A A . 9 THR N 1 1
17 11647 1 1 17 THR O O -0.812 16.410 6.110 1.00 . A A . 9 THR O 1 1
17 11648 1 1 17 THR OG1 O 0.251 19.092 9.598 1.00 . A A . 9 THR OG1 1 1
17 11649 1 1 18 LEU C C -1.745 17.311 3.514 1.00 . A A . 10 LEU C 1 1
17 11650 1 1 18 LEU CA C -2.482 18.041 4.633 1.00 . A A . 10 LEU CA 1 1
17 11651 1 1 18 LEU CB C -3.235 19.241 4.053 1.00 . A A . 10 LEU CB 1 1
17 11652 1 1 18 LEU CD1 C -5.386 17.975 3.929 1.00 . A A . 10 LEU CD1 1 1
17 11653 1 1 18 LEU CD2 C -4.733 19.126 6.047 1.00 . A A . 10 LEU CD2 1 1
17 11654 1 1 18 LEU CG C -4.690 19.203 4.520 1.00 . A A . 10 LEU CG 1 1
17 11655 1 1 18 LEU H H -1.476 19.445 5.862 1.00 . A A . 10 LEU H 1 1
17 11656 1 1 18 LEU HA H -3.194 17.367 5.082 1.00 . A A . 10 LEU HA 1 1
17 11657 1 1 18 LEU HB2 H -2.770 20.155 4.393 1.00 . A A . 10 LEU HB2 1 1
17 11658 1 1 18 LEU HB3 H -3.203 19.199 2.975 1.00 . A A . 10 LEU HB3 1 1
17 11659 1 1 18 LEU HD11 H -4.675 17.404 3.351 1.00 . A A . 10 LEU HD11 1 1
17 11660 1 1 18 LEU HD12 H -6.197 18.293 3.291 1.00 . A A . 10 LEU HD12 1 1
17 11661 1 1 18 LEU HD13 H -5.774 17.363 4.729 1.00 . A A . 10 LEU HD13 1 1
17 11662 1 1 18 LEU HD21 H -3.756 19.356 6.447 1.00 . A A . 10 LEU HD21 1 1
17 11663 1 1 18 LEU HD22 H -5.021 18.130 6.350 1.00 . A A . 10 LEU HD22 1 1
17 11664 1 1 18 LEU HD23 H -5.453 19.837 6.424 1.00 . A A . 10 LEU HD23 1 1
17 11665 1 1 18 LEU HG H -5.197 20.099 4.188 1.00 . A A . 10 LEU HG 1 1
17 11666 1 1 18 LEU N N -1.544 18.489 5.655 1.00 . A A . 10 LEU N 1 1
17 11667 1 1 18 LEU O O -2.204 16.276 3.029 1.00 . A A . 10 LEU O 1 1
17 11668 1 1 19 THR C C 0.695 15.877 2.473 1.00 . A A . 11 THR C 1 1
17 11669 1 1 19 THR CA C 0.187 17.250 2.045 1.00 . A A . 11 THR CA 1 1
17 11670 1 1 19 THR CB C 1.375 18.150 1.698 1.00 . A A . 11 THR CB 1 1
17 11671 1 1 19 THR CG2 C 2.303 17.421 0.725 1.00 . A A . 11 THR CG2 1 1
17 11672 1 1 19 THR H H -0.287 18.683 3.532 1.00 . A A . 11 THR H 1 1
17 11673 1 1 19 THR HA H -0.433 17.137 1.168 1.00 . A A . 11 THR HA 1 1
17 11674 1 1 19 THR HB H 1.920 18.392 2.596 1.00 . A A . 11 THR HB 1 1
17 11675 1 1 19 THR HG1 H 0.431 19.849 1.765 1.00 . A A . 11 THR HG1 1 1
17 11676 1 1 19 THR HG21 H 2.945 18.137 0.233 1.00 . A A . 11 THR HG21 1 1
17 11677 1 1 19 THR HG22 H 1.712 16.901 -0.015 1.00 . A A . 11 THR HG22 1 1
17 11678 1 1 19 THR HG23 H 2.907 16.710 1.269 1.00 . A A . 11 THR HG23 1 1
17 11679 1 1 19 THR N N -0.604 17.858 3.108 1.00 . A A . 11 THR N 1 1
17 11680 1 1 19 THR O O 0.653 14.920 1.699 1.00 . A A . 11 THR O 1 1
17 11681 1 1 19 THR OG1 O 0.899 19.346 1.095 1.00 . A A . 11 THR OG1 1 1
17 11682 1 1 20 VAL C C 0.585 13.480 4.294 1.00 . A A . 12 VAL C 1 1
17 11683 1 1 20 VAL CA C 1.693 14.526 4.227 1.00 . A A . 12 VAL CA 1 1
17 11684 1 1 20 VAL CB C 2.281 14.738 5.624 1.00 . A A . 12 VAL CB 1 1
17 11685 1 1 20 VAL CG1 C 2.580 13.381 6.263 1.00 . A A . 12 VAL CG1 1 1
17 11686 1 1 20 VAL CG2 C 3.577 15.544 5.512 1.00 . A A . 12 VAL CG2 1 1
17 11687 1 1 20 VAL H H 1.183 16.583 4.281 1.00 . A A . 12 VAL H 1 1
17 11688 1 1 20 VAL HA H 2.472 14.170 3.571 1.00 . A A . 12 VAL HA 1 1
17 11689 1 1 20 VAL HB H 1.571 15.276 6.235 1.00 . A A . 12 VAL HB 1 1
17 11690 1 1 20 VAL HG11 H 3.309 13.507 7.049 1.00 . A A . 12 VAL HG11 1 1
17 11691 1 1 20 VAL HG12 H 2.970 12.709 5.514 1.00 . A A . 12 VAL HG12 1 1
17 11692 1 1 20 VAL HG13 H 1.671 12.971 6.677 1.00 . A A . 12 VAL HG13 1 1
17 11693 1 1 20 VAL HG21 H 4.368 14.906 5.147 1.00 . A A . 12 VAL HG21 1 1
17 11694 1 1 20 VAL HG22 H 3.844 15.931 6.483 1.00 . A A . 12 VAL HG22 1 1
17 11695 1 1 20 VAL HG23 H 3.432 16.366 4.826 1.00 . A A . 12 VAL HG23 1 1
17 11696 1 1 20 VAL N N 1.176 15.788 3.708 1.00 . A A . 12 VAL N 1 1
17 11697 1 1 20 VAL O O 0.826 12.291 4.083 1.00 . A A . 12 VAL O 1 1
17 11698 1 1 21 GLY C C -2.162 12.495 3.308 1.00 . A A . 13 GLY C 1 1
17 11699 1 1 21 GLY CA C -1.768 13.022 4.684 1.00 . A A . 13 GLY CA 1 1
17 11700 1 1 21 GLY H H -0.765 14.889 4.744 1.00 . A A . 13 GLY H 1 1
17 11701 1 1 21 GLY HA2 H -1.506 12.191 5.323 1.00 . A A . 13 GLY HA2 1 1
17 11702 1 1 21 GLY HA3 H -2.608 13.550 5.112 1.00 . A A . 13 GLY HA3 1 1
17 11703 1 1 21 GLY N N -0.631 13.931 4.588 1.00 . A A . 13 GLY N 1 1
17 11704 1 1 21 GLY O O -2.397 11.300 3.135 1.00 . A A . 13 GLY O 1 1
17 11705 1 1 22 PHE C C -1.479 12.163 0.348 1.00 . A A . 14 PHE C 1 1
17 11706 1 1 22 PHE CA C -2.587 13.007 0.972 1.00 . A A . 14 PHE CA 1 1
17 11707 1 1 22 PHE CB C -2.824 14.253 0.118 1.00 . A A . 14 PHE CB 1 1
17 11708 1 1 22 PHE CD1 C -4.388 13.205 -1.558 1.00 . A A . 14 PHE CD1 1 1
17 11709 1 1 22 PHE CD2 C -2.268 14.092 -2.335 1.00 . A A . 14 PHE CD2 1 1
17 11710 1 1 22 PHE CE1 C -4.706 12.822 -2.865 1.00 . A A . 14 PHE CE1 1 1
17 11711 1 1 22 PHE CE2 C -2.587 13.709 -3.643 1.00 . A A . 14 PHE CE2 1 1
17 11712 1 1 22 PHE CG C -3.168 13.839 -1.293 1.00 . A A . 14 PHE CG 1 1
17 11713 1 1 22 PHE CZ C -3.806 13.073 -3.909 1.00 . A A . 14 PHE CZ 1 1
17 11714 1 1 22 PHE H H -2.039 14.335 2.530 1.00 . A A . 14 PHE H 1 1
17 11715 1 1 22 PHE HA H -3.495 12.425 1.000 1.00 . A A . 14 PHE HA 1 1
17 11716 1 1 22 PHE HB2 H -3.640 14.826 0.536 1.00 . A A . 14 PHE HB2 1 1
17 11717 1 1 22 PHE HB3 H -1.929 14.858 0.107 1.00 . A A . 14 PHE HB3 1 1
17 11718 1 1 22 PHE HD1 H -5.081 13.011 -0.754 1.00 . A A . 14 PHE HD1 1 1
17 11719 1 1 22 PHE HD2 H -1.328 14.582 -2.129 1.00 . A A . 14 PHE HD2 1 1
17 11720 1 1 22 PHE HE1 H -5.647 12.332 -3.070 1.00 . A A . 14 PHE HE1 1 1
17 11721 1 1 22 PHE HE2 H -1.894 13.903 -4.448 1.00 . A A . 14 PHE HE2 1 1
17 11722 1 1 22 PHE HZ H -4.052 12.777 -4.917 1.00 . A A . 14 PHE HZ 1 1
17 11723 1 1 22 PHE N N -2.231 13.396 2.332 1.00 . A A . 14 PHE N 1 1
17 11724 1 1 22 PHE O O -1.740 11.295 -0.484 1.00 . A A . 14 PHE O 1 1
17 11725 1 1 23 GLY C C 0.926 10.263 0.783 1.00 . A A . 15 GLY C 1 1
17 11726 1 1 23 GLY CA C 0.899 11.683 0.231 1.00 . A A . 15 GLY CA 1 1
17 11727 1 1 23 GLY H H -0.092 13.129 1.422 1.00 . A A . 15 GLY H 1 1
17 11728 1 1 23 GLY HA2 H 0.831 11.647 -0.847 1.00 . A A . 15 GLY HA2 1 1
17 11729 1 1 23 GLY HA3 H 1.811 12.189 0.512 1.00 . A A . 15 GLY HA3 1 1
17 11730 1 1 23 GLY N N -0.241 12.426 0.757 1.00 . A A . 15 GLY N 1 1
17 11731 1 1 23 GLY O O 1.310 9.324 0.086 1.00 . A A . 15 GLY O 1 1
17 11732 1 1 24 ILE C C -0.611 7.934 2.061 1.00 . A A . 16 ILE C 1 1
17 11733 1 1 24 ILE CA C 0.487 8.800 2.670 1.00 . A A . 16 ILE CA 1 1
17 11734 1 1 24 ILE CB C 0.247 8.949 4.173 1.00 . A A . 16 ILE CB 1 1
17 11735 1 1 24 ILE CD1 C 1.132 10.173 6.164 1.00 . A A . 16 ILE CD1 1 1
17 11736 1 1 24 ILE CG1 C 1.506 9.510 4.837 1.00 . A A . 16 ILE CG1 1 1
17 11737 1 1 24 ILE CG2 C -0.081 7.582 4.776 1.00 . A A . 16 ILE CG2 1 1
17 11738 1 1 24 ILE H H 0.227 10.899 2.547 1.00 . A A . 16 ILE H 1 1
17 11739 1 1 24 ILE HA H 1.440 8.317 2.516 1.00 . A A . 16 ILE HA 1 1
17 11740 1 1 24 ILE HB H -0.581 9.623 4.339 1.00 . A A . 16 ILE HB 1 1
17 11741 1 1 24 ILE HD11 H 0.717 9.433 6.833 1.00 . A A . 16 ILE HD11 1 1
17 11742 1 1 24 ILE HD12 H 0.400 10.948 5.986 1.00 . A A . 16 ILE HD12 1 1
17 11743 1 1 24 ILE HD13 H 2.014 10.608 6.611 1.00 . A A . 16 ILE HD13 1 1
17 11744 1 1 24 ILE HG12 H 2.205 8.706 5.020 1.00 . A A . 16 ILE HG12 1 1
17 11745 1 1 24 ILE HG13 H 1.961 10.242 4.186 1.00 . A A . 16 ILE HG13 1 1
17 11746 1 1 24 ILE HG21 H 0.284 7.540 5.792 1.00 . A A . 16 ILE HG21 1 1
17 11747 1 1 24 ILE HG22 H 0.394 6.807 4.192 1.00 . A A . 16 ILE HG22 1 1
17 11748 1 1 24 ILE HG23 H -1.150 7.432 4.771 1.00 . A A . 16 ILE HG23 1 1
17 11749 1 1 24 ILE N N 0.515 10.114 2.037 1.00 . A A . 16 ILE N 1 1
17 11750 1 1 24 ILE O O -0.441 6.727 1.892 1.00 . A A . 16 ILE O 1 1
17 11751 1 1 25 LEU C C -2.494 7.341 -0.257 1.00 . A A . 17 LEU C 1 1
17 11752 1 1 25 LEU CA C -2.856 7.838 1.140 1.00 . A A . 17 LEU CA 1 1
17 11753 1 1 25 LEU CB C -4.081 8.750 1.058 1.00 . A A . 17 LEU CB 1 1
17 11754 1 1 25 LEU CD1 C -5.618 6.989 1.944 1.00 . A A . 17 LEU CD1 1 1
17 11755 1 1 25 LEU CD2 C -4.327 8.431 3.522 1.00 . A A . 17 LEU CD2 1 1
17 11756 1 1 25 LEU CG C -5.059 8.394 2.179 1.00 . A A . 17 LEU CG 1 1
17 11757 1 1 25 LEU H H -1.816 9.525 1.890 1.00 . A A . 17 LEU H 1 1
17 11758 1 1 25 LEU HA H -3.094 6.989 1.763 1.00 . A A . 17 LEU HA 1 1
17 11759 1 1 25 LEU HB2 H -3.771 9.780 1.163 1.00 . A A . 17 LEU HB2 1 1
17 11760 1 1 25 LEU HB3 H -4.568 8.615 0.102 1.00 . A A . 17 LEU HB3 1 1
17 11761 1 1 25 LEU HD11 H -5.368 6.665 0.943 1.00 . A A . 17 LEU HD11 1 1
17 11762 1 1 25 LEU HD12 H -6.692 7.005 2.060 1.00 . A A . 17 LEU HD12 1 1
17 11763 1 1 25 LEU HD13 H -5.187 6.305 2.661 1.00 . A A . 17 LEU HD13 1 1
17 11764 1 1 25 LEU HD21 H -4.114 7.422 3.845 1.00 . A A . 17 LEU HD21 1 1
17 11765 1 1 25 LEU HD22 H -4.950 8.920 4.257 1.00 . A A . 17 LEU HD22 1 1
17 11766 1 1 25 LEU HD23 H -3.403 8.977 3.413 1.00 . A A . 17 LEU HD23 1 1
17 11767 1 1 25 LEU HG H -5.871 9.106 2.189 1.00 . A A . 17 LEU HG 1 1
17 11768 1 1 25 LEU N N -1.736 8.561 1.732 1.00 . A A . 17 LEU N 1 1
17 11769 1 1 25 LEU O O -2.762 6.190 -0.604 1.00 . A A . 17 LEU O 1 1
17 11770 1 1 26 ILE C C -0.498 6.695 -2.386 1.00 . A A . 18 ILE C 1 1
17 11771 1 1 26 ILE CA C -1.491 7.852 -2.408 1.00 . A A . 18 ILE CA 1 1
17 11772 1 1 26 ILE CB C -0.858 9.057 -3.106 1.00 . A A . 18 ILE CB 1 1
17 11773 1 1 26 ILE CD1 C -2.592 9.794 -4.748 1.00 . A A . 18 ILE CD1 1 1
17 11774 1 1 26 ILE CG1 C -1.937 10.101 -3.399 1.00 . A A . 18 ILE CG1 1 1
17 11775 1 1 26 ILE CG2 C -0.215 8.607 -4.419 1.00 . A A . 18 ILE CG2 1 1
17 11776 1 1 26 ILE H H -1.701 9.119 -0.721 1.00 . A A . 18 ILE H 1 1
17 11777 1 1 26 ILE HA H -2.368 7.551 -2.961 1.00 . A A . 18 ILE HA 1 1
17 11778 1 1 26 ILE HB H -0.102 9.488 -2.465 1.00 . A A . 18 ILE HB 1 1
17 11779 1 1 26 ILE HD11 H -2.741 8.728 -4.842 1.00 . A A . 18 ILE HD11 1 1
17 11780 1 1 26 ILE HD12 H -1.952 10.140 -5.545 1.00 . A A . 18 ILE HD12 1 1
17 11781 1 1 26 ILE HD13 H -3.546 10.297 -4.808 1.00 . A A . 18 ILE HD13 1 1
17 11782 1 1 26 ILE HG12 H -2.686 10.073 -2.621 1.00 . A A . 18 ILE HG12 1 1
17 11783 1 1 26 ILE HG13 H -1.490 11.083 -3.435 1.00 . A A . 18 ILE HG13 1 1
17 11784 1 1 26 ILE HG21 H -0.081 9.462 -5.065 1.00 . A A . 18 ILE HG21 1 1
17 11785 1 1 26 ILE HG22 H -0.856 7.885 -4.904 1.00 . A A . 18 ILE HG22 1 1
17 11786 1 1 26 ILE HG23 H 0.745 8.155 -4.214 1.00 . A A . 18 ILE HG23 1 1
17 11787 1 1 26 ILE N N -1.887 8.215 -1.051 1.00 . A A . 18 ILE N 1 1
17 11788 1 1 26 ILE O O -0.556 5.798 -3.226 1.00 . A A . 18 ILE O 1 1
17 11789 1 1 27 PHE C C 0.753 4.345 -0.915 1.00 . A A . 19 PHE C 1 1
17 11790 1 1 27 PHE CA C 1.412 5.668 -1.293 1.00 . A A . 19 PHE CA 1 1
17 11791 1 1 27 PHE CB C 2.444 6.049 -0.230 1.00 . A A . 19 PHE CB 1 1
17 11792 1 1 27 PHE CD1 C 3.952 4.041 -0.004 1.00 . A A . 19 PHE CD1 1 1
17 11793 1 1 27 PHE CD2 C 4.738 5.954 -1.270 1.00 . A A . 19 PHE CD2 1 1
17 11794 1 1 27 PHE CE1 C 5.157 3.375 -0.262 1.00 . A A . 19 PHE CE1 1 1
17 11795 1 1 27 PHE CE2 C 5.943 5.289 -1.528 1.00 . A A . 19 PHE CE2 1 1
17 11796 1 1 27 PHE CG C 3.743 5.330 -0.508 1.00 . A A . 19 PHE CG 1 1
17 11797 1 1 27 PHE CZ C 6.151 3.999 -1.025 1.00 . A A . 19 PHE CZ 1 1
17 11798 1 1 27 PHE H H 0.411 7.462 -0.776 1.00 . A A . 19 PHE H 1 1
17 11799 1 1 27 PHE HA H 1.916 5.549 -2.242 1.00 . A A . 19 PHE HA 1 1
17 11800 1 1 27 PHE HB2 H 2.609 7.115 -0.256 1.00 . A A . 19 PHE HB2 1 1
17 11801 1 1 27 PHE HB3 H 2.079 5.763 0.744 1.00 . A A . 19 PHE HB3 1 1
17 11802 1 1 27 PHE HD1 H 3.184 3.560 0.583 1.00 . A A . 19 PHE HD1 1 1
17 11803 1 1 27 PHE HD2 H 4.577 6.949 -1.659 1.00 . A A . 19 PHE HD2 1 1
17 11804 1 1 27 PHE HE1 H 5.317 2.380 0.126 1.00 . A A . 19 PHE HE1 1 1
17 11805 1 1 27 PHE HE2 H 6.710 5.770 -2.116 1.00 . A A . 19 PHE HE2 1 1
17 11806 1 1 27 PHE HZ H 7.081 3.485 -1.224 1.00 . A A . 19 PHE HZ 1 1
17 11807 1 1 27 PHE N N 0.412 6.721 -1.417 1.00 . A A . 19 PHE N 1 1
17 11808 1 1 27 PHE O O 1.070 3.298 -1.481 1.00 . A A . 19 PHE O 1 1
17 11809 1 1 28 SER C C -1.704 2.617 -0.640 1.00 . A A . 20 SER C 1 1
17 11810 1 1 28 SER CA C -0.862 3.200 0.490 1.00 . A A . 20 SER CA 1 1
17 11811 1 1 28 SER CB C -1.764 3.531 1.681 1.00 . A A . 20 SER CB 1 1
17 11812 1 1 28 SER H H -0.377 5.262 0.459 1.00 . A A . 20 SER H 1 1
17 11813 1 1 28 SER HA H -0.133 2.466 0.800 1.00 . A A . 20 SER HA 1 1
17 11814 1 1 28 SER HB2 H -1.302 4.297 2.281 1.00 . A A . 20 SER HB2 1 1
17 11815 1 1 28 SER HB3 H -2.718 3.889 1.319 1.00 . A A . 20 SER HB3 1 1
17 11816 1 1 28 SER HG H -2.284 2.636 3.327 1.00 . A A . 20 SER HG 1 1
17 11817 1 1 28 SER N N -0.165 4.401 0.044 1.00 . A A . 20 SER N 1 1
17 11818 1 1 28 SER O O -1.739 1.403 -0.838 1.00 . A A . 20 SER O 1 1
17 11819 1 1 28 SER OG O -1.947 2.365 2.471 1.00 . A A . 20 SER OG 1 1
17 11820 1 1 29 LEU C C -2.397 2.239 -3.488 1.00 . A A . 21 LEU C 1 1
17 11821 1 1 29 LEU CA C -3.216 3.053 -2.489 1.00 . A A . 21 LEU CA 1 1
17 11822 1 1 29 LEU CB C -3.826 4.264 -3.196 1.00 . A A . 21 LEU CB 1 1
17 11823 1 1 29 LEU CD1 C -6.068 4.532 -4.265 1.00 . A A . 21 LEU CD1 1 1
17 11824 1 1 29 LEU CD2 C -4.056 4.083 -5.676 1.00 . A A . 21 LEU CD2 1 1
17 11825 1 1 29 LEU CG C -4.732 3.792 -4.334 1.00 . A A . 21 LEU CG 1 1
17 11826 1 1 29 LEU H H -2.316 4.447 -1.173 1.00 . A A . 21 LEU H 1 1
17 11827 1 1 29 LEU HA H -4.014 2.435 -2.106 1.00 . A A . 21 LEU HA 1 1
17 11828 1 1 29 LEU HB2 H -4.406 4.839 -2.488 1.00 . A A . 21 LEU HB2 1 1
17 11829 1 1 29 LEU HB3 H -3.037 4.882 -3.598 1.00 . A A . 21 LEU HB3 1 1
17 11830 1 1 29 LEU HD11 H -6.546 4.326 -3.319 1.00 . A A . 21 LEU HD11 1 1
17 11831 1 1 29 LEU HD12 H -6.706 4.199 -5.071 1.00 . A A . 21 LEU HD12 1 1
17 11832 1 1 29 LEU HD13 H -5.896 5.595 -4.358 1.00 . A A . 21 LEU HD13 1 1
17 11833 1 1 29 LEU HD21 H -3.053 3.681 -5.669 1.00 . A A . 21 LEU HD21 1 1
17 11834 1 1 29 LEU HD22 H -4.014 5.151 -5.833 1.00 . A A . 21 LEU HD22 1 1
17 11835 1 1 29 LEU HD23 H -4.624 3.624 -6.472 1.00 . A A . 21 LEU HD23 1 1
17 11836 1 1 29 LEU HG H -4.904 2.729 -4.238 1.00 . A A . 21 LEU HG 1 1
17 11837 1 1 29 LEU N N -2.380 3.492 -1.379 1.00 . A A . 21 LEU N 1 1
17 11838 1 1 29 LEU O O -2.855 1.212 -3.990 1.00 . A A . 21 LEU O 1 1
17 11839 1 1 30 ILE C C 0.076 0.641 -4.176 1.00 . A A . 22 ILE C 1 1
17 11840 1 1 30 ILE CA C -0.312 2.014 -4.712 1.00 . A A . 22 ILE CA 1 1
17 11841 1 1 30 ILE CB C 0.950 2.843 -4.959 1.00 . A A . 22 ILE CB 1 1
17 11842 1 1 30 ILE CD1 C 1.712 5.141 -5.583 1.00 . A A . 22 ILE CD1 1 1
17 11843 1 1 30 ILE CG1 C 0.580 4.120 -5.719 1.00 . A A . 22 ILE CG1 1 1
17 11844 1 1 30 ILE CG2 C 1.943 2.027 -5.786 1.00 . A A . 22 ILE CG2 1 1
17 11845 1 1 30 ILE H H -0.872 3.527 -3.336 1.00 . A A . 22 ILE H 1 1
17 11846 1 1 30 ILE HA H -0.835 1.892 -5.649 1.00 . A A . 22 ILE HA 1 1
17 11847 1 1 30 ILE HB H 1.400 3.104 -4.010 1.00 . A A . 22 ILE HB 1 1
17 11848 1 1 30 ILE HD11 H 2.663 4.639 -5.688 1.00 . A A . 22 ILE HD11 1 1
17 11849 1 1 30 ILE HD12 H 1.657 5.612 -4.613 1.00 . A A . 22 ILE HD12 1 1
17 11850 1 1 30 ILE HD13 H 1.615 5.890 -6.355 1.00 . A A . 22 ILE HD13 1 1
17 11851 1 1 30 ILE HG12 H 0.430 3.885 -6.763 1.00 . A A . 22 ILE HG12 1 1
17 11852 1 1 30 ILE HG13 H -0.327 4.534 -5.307 1.00 . A A . 22 ILE HG13 1 1
17 11853 1 1 30 ILE HG21 H 2.681 1.588 -5.133 1.00 . A A . 22 ILE HG21 1 1
17 11854 1 1 30 ILE HG22 H 2.434 2.674 -6.501 1.00 . A A . 22 ILE HG22 1 1
17 11855 1 1 30 ILE HG23 H 1.417 1.246 -6.313 1.00 . A A . 22 ILE HG23 1 1
17 11856 1 1 30 ILE N N -1.185 2.705 -3.770 1.00 . A A . 22 ILE N 1 1
17 11857 1 1 30 ILE O O 0.157 -0.329 -4.929 1.00 . A A . 22 ILE O 1 1
17 11858 1 1 31 VAL C C -0.445 -1.710 -2.358 1.00 . A A . 23 VAL C 1 1
17 11859 1 1 31 VAL CA C 0.689 -0.695 -2.244 1.00 . A A . 23 VAL CA 1 1
17 11860 1 1 31 VAL CB C 1.024 -0.467 -0.769 1.00 . A A . 23 VAL CB 1 1
17 11861 1 1 31 VAL CG1 C 1.283 -1.813 -0.089 1.00 . A A . 23 VAL CG1 1 1
17 11862 1 1 31 VAL CG2 C 2.275 0.408 -0.662 1.00 . A A . 23 VAL CG2 1 1
17 11863 1 1 31 VAL H H 0.234 1.373 -2.320 1.00 . A A . 23 VAL H 1 1
17 11864 1 1 31 VAL HA H 1.563 -1.088 -2.743 1.00 . A A . 23 VAL HA 1 1
17 11865 1 1 31 VAL HB H 0.194 0.027 -0.285 1.00 . A A . 23 VAL HB 1 1
17 11866 1 1 31 VAL HG11 H 1.957 -1.671 0.744 1.00 . A A . 23 VAL HG11 1 1
17 11867 1 1 31 VAL HG12 H 1.727 -2.494 -0.800 1.00 . A A . 23 VAL HG12 1 1
17 11868 1 1 31 VAL HG13 H 0.350 -2.221 0.269 1.00 . A A . 23 VAL HG13 1 1
17 11869 1 1 31 VAL HG21 H 2.157 1.104 0.156 1.00 . A A . 23 VAL HG21 1 1
17 11870 1 1 31 VAL HG22 H 2.414 0.953 -1.582 1.00 . A A . 23 VAL HG22 1 1
17 11871 1 1 31 VAL HG23 H 3.136 -0.217 -0.481 1.00 . A A . 23 VAL HG23 1 1
17 11872 1 1 31 VAL N N 0.313 0.566 -2.871 1.00 . A A . 23 VAL N 1 1
17 11873 1 1 31 VAL O O -0.228 -2.857 -2.749 1.00 . A A . 23 VAL O 1 1
17 11874 1 1 32 THR C C -3.073 -2.586 -3.533 1.00 . A A . 24 THR C 1 1
17 11875 1 1 32 THR CA C -2.817 -2.156 -2.091 1.00 . A A . 24 THR CA 1 1
17 11876 1 1 32 THR CB C -4.051 -1.437 -1.544 1.00 . A A . 24 THR CB 1 1
17 11877 1 1 32 THR CG2 C -5.279 -2.336 -1.694 1.00 . A A . 24 THR CG2 1 1
17 11878 1 1 32 THR H H -1.768 -0.355 -1.708 1.00 . A A . 24 THR H 1 1
17 11879 1 1 32 THR HA H -2.632 -3.034 -1.491 1.00 . A A . 24 THR HA 1 1
17 11880 1 1 32 THR HB H -4.210 -0.524 -2.097 1.00 . A A . 24 THR HB 1 1
17 11881 1 1 32 THR HG1 H -3.996 -1.933 0.335 1.00 . A A . 24 THR HG1 1 1
17 11882 1 1 32 THR HG21 H -5.801 -2.084 -2.604 1.00 . A A . 24 THR HG21 1 1
17 11883 1 1 32 THR HG22 H -5.935 -2.192 -0.850 1.00 . A A . 24 THR HG22 1 1
17 11884 1 1 32 THR HG23 H -4.964 -3.369 -1.735 1.00 . A A . 24 THR HG23 1 1
17 11885 1 1 32 THR N N -1.654 -1.279 -2.017 1.00 . A A . 24 THR N 1 1
17 11886 1 1 32 THR O O -3.554 -3.690 -3.785 1.00 . A A . 24 THR O 1 1
17 11887 1 1 32 THR OG1 O -3.849 -1.131 -0.172 1.00 . A A . 24 THR OG1 1 1
17 11888 1 1 33 TYR C C -1.950 -3.064 -6.354 1.00 . A A . 25 TYR C 1 1
17 11889 1 1 33 TYR CA C -2.944 -2.005 -5.886 1.00 . A A . 25 TYR CA 1 1
17 11890 1 1 33 TYR CB C -2.766 -0.735 -6.720 1.00 . A A . 25 TYR CB 1 1
17 11891 1 1 33 TYR CD1 C -1.889 -1.471 -8.964 1.00 . A A . 25 TYR CD1 1 1
17 11892 1 1 33 TYR CD2 C -4.245 -0.943 -8.750 1.00 . A A . 25 TYR CD2 1 1
17 11893 1 1 33 TYR CE1 C -2.079 -1.771 -10.320 1.00 . A A . 25 TYR CE1 1 1
17 11894 1 1 33 TYR CE2 C -4.436 -1.241 -10.105 1.00 . A A . 25 TYR CE2 1 1
17 11895 1 1 33 TYR CG C -2.972 -1.058 -8.180 1.00 . A A . 25 TYR CG 1 1
17 11896 1 1 33 TYR CZ C -3.353 -1.655 -10.890 1.00 . A A . 25 TYR CZ 1 1
17 11897 1 1 33 TYR H H -2.367 -0.840 -4.212 1.00 . A A . 25 TYR H 1 1
17 11898 1 1 33 TYR HA H -3.947 -2.378 -6.029 1.00 . A A . 25 TYR HA 1 1
17 11899 1 1 33 TYR HB2 H -3.491 0.004 -6.409 1.00 . A A . 25 TYR HB2 1 1
17 11900 1 1 33 TYR HB3 H -1.769 -0.346 -6.575 1.00 . A A . 25 TYR HB3 1 1
17 11901 1 1 33 TYR HD1 H -0.906 -1.560 -8.525 1.00 . A A . 25 TYR HD1 1 1
17 11902 1 1 33 TYR HD2 H -5.081 -0.623 -8.145 1.00 . A A . 25 TYR HD2 1 1
17 11903 1 1 33 TYR HE1 H -1.244 -2.089 -10.925 1.00 . A A . 25 TYR HE1 1 1
17 11904 1 1 33 TYR HE2 H -5.419 -1.153 -10.544 1.00 . A A . 25 TYR HE2 1 1
17 11905 1 1 33 TYR HH H -4.275 -2.565 -12.293 1.00 . A A . 25 TYR HH 1 1
17 11906 1 1 33 TYR N N -2.746 -1.706 -4.473 1.00 . A A . 25 TYR N 1 1
17 11907 1 1 33 TYR O O -2.333 -4.061 -6.967 1.00 . A A . 25 TYR O 1 1
17 11908 1 1 33 TYR OH O -3.540 -1.949 -12.224 1.00 . A A . 25 TYR OH 1 1
17 11909 1 1 34 CYS C C 0.067 -5.175 -5.903 1.00 . A A . 26 CYS C 1 1
17 11910 1 1 34 CYS CA C 0.366 -3.785 -6.454 1.00 . A A . 26 CYS CA 1 1
17 11911 1 1 34 CYS CB C 1.726 -3.310 -5.938 1.00 . A A . 26 CYS CB 1 1
17 11912 1 1 34 CYS H H -0.427 -2.032 -5.567 1.00 . A A . 26 CYS H 1 1
17 11913 1 1 34 CYS HA H 0.402 -3.835 -7.532 1.00 . A A . 26 CYS HA 1 1
17 11914 1 1 34 CYS HB2 H 1.667 -3.146 -4.871 1.00 . A A . 26 CYS HB2 1 1
17 11915 1 1 34 CYS HB3 H 2.473 -4.061 -6.145 1.00 . A A . 26 CYS HB3 1 1
17 11916 1 1 34 CYS HG H 1.523 -1.586 -7.441 1.00 . A A . 26 CYS HG 1 1
17 11917 1 1 34 CYS N N -0.674 -2.843 -6.058 1.00 . A A . 26 CYS N 1 1
17 11918 1 1 34 CYS O O 0.370 -6.184 -6.541 1.00 . A A . 26 CYS O 1 1
17 11919 1 1 34 CYS SG S 2.177 -1.764 -6.762 1.00 . A A . 26 CYS SG 1 1
17 11920 1 1 35 ILE C C -1.961 -7.205 -4.862 1.00 . A A . 27 ILE C 1 1
17 11921 1 1 35 ILE CA C -0.857 -6.494 -4.086 1.00 . A A . 27 ILE CA 1 1
17 11922 1 1 35 ILE CB C -1.313 -6.261 -2.645 1.00 . A A . 27 ILE CB 1 1
17 11923 1 1 35 ILE CD1 C -0.583 -5.228 -0.489 1.00 . A A . 27 ILE CD1 1 1
17 11924 1 1 35 ILE CG1 C -0.103 -5.891 -1.782 1.00 . A A . 27 ILE CG1 1 1
17 11925 1 1 35 ILE CG2 C -1.955 -7.539 -2.099 1.00 . A A . 27 ILE CG2 1 1
17 11926 1 1 35 ILE H H -0.746 -4.384 -4.254 1.00 . A A . 27 ILE H 1 1
17 11927 1 1 35 ILE HA H 0.023 -7.119 -4.076 1.00 . A A . 27 ILE HA 1 1
17 11928 1 1 35 ILE HB H -2.034 -5.457 -2.622 1.00 . A A . 27 ILE HB 1 1
17 11929 1 1 35 ILE HD11 H -0.654 -4.159 -0.636 1.00 . A A . 27 ILE HD11 1 1
17 11930 1 1 35 ILE HD12 H 0.119 -5.437 0.304 1.00 . A A . 27 ILE HD12 1 1
17 11931 1 1 35 ILE HD13 H -1.554 -5.620 -0.222 1.00 . A A . 27 ILE HD13 1 1
17 11932 1 1 35 ILE HG12 H 0.456 -6.783 -1.545 1.00 . A A . 27 ILE HG12 1 1
17 11933 1 1 35 ILE HG13 H 0.527 -5.203 -2.325 1.00 . A A . 27 ILE HG13 1 1
17 11934 1 1 35 ILE HG21 H -1.506 -8.398 -2.575 1.00 . A A . 27 ILE HG21 1 1
17 11935 1 1 35 ILE HG22 H -3.015 -7.525 -2.304 1.00 . A A . 27 ILE HG22 1 1
17 11936 1 1 35 ILE HG23 H -1.794 -7.594 -1.032 1.00 . A A . 27 ILE HG23 1 1
17 11937 1 1 35 ILE N N -0.526 -5.220 -4.715 1.00 . A A . 27 ILE N 1 1
17 11938 1 1 35 ILE O O -1.869 -8.403 -5.134 1.00 . A A . 27 ILE O 1 1
17 11939 1 1 36 ASN C C -3.625 -7.666 -7.261 1.00 . A A . 28 ASN C 1 1
17 11940 1 1 36 ASN CA C -4.118 -7.029 -5.964 1.00 . A A . 28 ASN CA 1 1
17 11941 1 1 36 ASN CB C -5.142 -5.939 -6.285 1.00 . A A . 28 ASN CB 1 1
17 11942 1 1 36 ASN CG C -5.983 -5.633 -5.050 1.00 . A A . 28 ASN CG 1 1
17 11943 1 1 36 ASN H H -3.020 -5.510 -4.974 1.00 . A A . 28 ASN H 1 1
17 11944 1 1 36 ASN HA H -4.593 -7.787 -5.360 1.00 . A A . 28 ASN HA 1 1
17 11945 1 1 36 ASN HB2 H -4.625 -5.044 -6.598 1.00 . A A . 28 ASN HB2 1 1
17 11946 1 1 36 ASN HB3 H -5.787 -6.278 -7.082 1.00 . A A . 28 ASN HB3 1 1
17 11947 1 1 36 ASN HD21 H -5.832 -3.665 -5.254 1.00 . A A . 28 ASN HD21 1 1
17 11948 1 1 36 ASN HD22 H -6.744 -4.189 -3.922 1.00 . A A . 28 ASN HD22 1 1
17 11949 1 1 36 ASN N N -3.002 -6.459 -5.217 1.00 . A A . 28 ASN N 1 1
17 11950 1 1 36 ASN ND2 N -6.205 -4.394 -4.715 1.00 . A A . 28 ASN ND2 1 1
17 11951 1 1 36 ASN O O -4.115 -8.717 -7.671 1.00 . A A . 28 ASN O 1 1
17 11952 1 1 36 ASN OD1 O -6.449 -6.550 -4.375 1.00 . A A . 28 ASN OD1 1 1
17 11953 1 1 37 ALA C C -1.333 -8.823 -8.910 1.00 . A A . 29 ALA C 1 1
17 11954 1 1 37 ALA CA C -2.107 -7.531 -9.151 1.00 . A A . 29 ALA CA 1 1
17 11955 1 1 37 ALA CB C -1.179 -6.489 -9.778 1.00 . A A . 29 ALA CB 1 1
17 11956 1 1 37 ALA H H -2.299 -6.189 -7.522 1.00 . A A . 29 ALA H 1 1
17 11957 1 1 37 ALA HA H -2.919 -7.731 -9.833 1.00 . A A . 29 ALA HA 1 1
17 11958 1 1 37 ALA HB1 H -1.723 -5.927 -10.523 1.00 . A A . 29 ALA HB1 1 1
17 11959 1 1 37 ALA HB2 H -0.341 -6.987 -10.243 1.00 . A A . 29 ALA HB2 1 1
17 11960 1 1 37 ALA HB3 H -0.821 -5.818 -9.012 1.00 . A A . 29 ALA HB3 1 1
17 11961 1 1 37 ALA N N -2.655 -7.022 -7.899 1.00 . A A . 29 ALA N 1 1
17 11962 1 1 37 ALA O O -1.486 -9.796 -9.649 1.00 . A A . 29 ALA O 1 1
17 11963 1 1 38 LYS C C -0.607 -11.176 -7.177 1.00 . A A . 30 LYS C 1 1
17 11964 1 1 38 LYS CA C 0.294 -10.003 -7.547 1.00 . A A . 30 LYS CA 1 1
17 11965 1 1 38 LYS CB C 1.234 -9.692 -6.380 1.00 . A A . 30 LYS CB 1 1
17 11966 1 1 38 LYS CD C 3.553 -9.369 -7.254 1.00 . A A . 30 LYS CD 1 1
17 11967 1 1 38 LYS CE C 4.383 -8.436 -8.138 1.00 . A A . 30 LYS CE 1 1
17 11968 1 1 38 LYS CG C 2.270 -8.656 -6.822 1.00 . A A . 30 LYS CG 1 1
17 11969 1 1 38 LYS H H -0.425 -8.023 -7.317 1.00 . A A . 30 LYS H 1 1
17 11970 1 1 38 LYS HA H 0.886 -10.274 -8.408 1.00 . A A . 30 LYS HA 1 1
17 11971 1 1 38 LYS HB2 H 0.661 -9.300 -5.551 1.00 . A A . 30 LYS HB2 1 1
17 11972 1 1 38 LYS HB3 H 1.740 -10.595 -6.074 1.00 . A A . 30 LYS HB3 1 1
17 11973 1 1 38 LYS HD2 H 4.125 -9.640 -6.379 1.00 . A A . 30 LYS HD2 1 1
17 11974 1 1 38 LYS HD3 H 3.301 -10.259 -7.809 1.00 . A A . 30 LYS HD3 1 1
17 11975 1 1 38 LYS HE2 H 3.821 -8.191 -9.028 1.00 . A A . 30 LYS HE2 1 1
17 11976 1 1 38 LYS HE3 H 4.608 -7.530 -7.595 1.00 . A A . 30 LYS HE3 1 1
17 11977 1 1 38 LYS HG2 H 1.877 -8.085 -7.650 1.00 . A A . 30 LYS HG2 1 1
17 11978 1 1 38 LYS HG3 H 2.489 -7.992 -5.998 1.00 . A A . 30 LYS HG3 1 1
17 11979 1 1 38 LYS HZ1 H 6.286 -9.155 -7.699 1.00 . A A . 30 LYS HZ1 1 1
17 11980 1 1 38 LYS HZ2 H 6.114 -8.581 -9.286 1.00 . A A . 30 LYS HZ2 1 1
17 11981 1 1 38 LYS HZ3 H 5.444 -10.080 -8.848 1.00 . A A . 30 LYS HZ3 1 1
17 11982 1 1 38 LYS N N -0.503 -8.826 -7.872 1.00 . A A . 30 LYS N 1 1
17 11983 1 1 38 LYS NZ N 5.653 -9.115 -8.522 1.00 . A A . 30 LYS NZ 1 1
17 11984 1 1 38 LYS O O -0.243 -12.336 -7.365 1.00 . A A . 30 LYS O 1 1
17 11985 1 1 39 ALA C C -3.631 -12.285 -7.426 1.00 . A A . 31 ALA C 1 1
17 11986 1 1 39 ALA CA C -2.733 -11.902 -6.254 1.00 . A A . 31 ALA CA 1 1
17 11987 1 1 39 ALA CB C -3.593 -11.407 -5.090 1.00 . A A . 31 ALA CB 1 1
17 11988 1 1 39 ALA H H -2.027 -9.923 -6.525 1.00 . A A . 31 ALA H 1 1
17 11989 1 1 39 ALA HA H -2.184 -12.775 -5.935 1.00 . A A . 31 ALA HA 1 1
17 11990 1 1 39 ALA HB1 H -3.598 -10.327 -5.078 1.00 . A A . 31 ALA HB1 1 1
17 11991 1 1 39 ALA HB2 H -3.188 -11.776 -4.159 1.00 . A A . 31 ALA HB2 1 1
17 11992 1 1 39 ALA HB3 H -4.604 -11.769 -5.210 1.00 . A A . 31 ALA HB3 1 1
17 11993 1 1 39 ALA N N -1.788 -10.865 -6.650 1.00 . A A . 31 ALA N 1 1
17 11994 1 1 39 ALA O O -4.282 -13.329 -7.407 1.00 . A A . 31 ALA O 1 1
17 11995 1 1 40 ASP C C -3.849 -12.776 -10.486 1.00 . A A . 32 ASP C 1 1
17 11996 1 1 40 ASP CA C -4.483 -11.690 -9.622 1.00 . A A . 32 ASP CA 1 1
17 11997 1 1 40 ASP CB C -4.640 -10.408 -10.442 1.00 . A A . 32 ASP CB 1 1
17 11998 1 1 40 ASP CG C -5.756 -9.550 -9.857 1.00 . A A . 32 ASP CG 1 1
17 11999 1 1 40 ASP H H -3.124 -10.613 -8.404 1.00 . A A . 32 ASP H 1 1
17 12000 1 1 40 ASP HA H -5.458 -12.022 -9.302 1.00 . A A . 32 ASP HA 1 1
17 12001 1 1 40 ASP HB2 H -3.712 -9.855 -10.422 1.00 . A A . 32 ASP HB2 1 1
17 12002 1 1 40 ASP HB3 H -4.884 -10.664 -11.463 1.00 . A A . 32 ASP HB3 1 1
17 12003 1 1 40 ASP N N -3.661 -11.432 -8.445 1.00 . A A . 32 ASP N 1 1
17 12004 1 1 40 ASP O O -4.515 -13.734 -10.881 1.00 . A A . 32 ASP O 1 1
17 12005 1 1 40 ASP OD1 O -6.061 -9.725 -8.689 1.00 . A A . 32 ASP OD1 1 1
17 12006 1 1 40 ASP OD2 O -6.288 -8.730 -10.586 1.00 . A A . 32 ASP OD2 1 1
17 12007 1 1 41 VAL C C -2.049 -15.003 -11.034 1.00 . A A . 33 VAL C 1 1
17 12008 1 1 41 VAL CA C -1.849 -13.597 -11.590 1.00 . A A . 33 VAL CA 1 1
17 12009 1 1 41 VAL CB C -0.356 -13.265 -11.615 1.00 . A A . 33 VAL CB 1 1
17 12010 1 1 41 VAL CG1 C 0.412 -14.407 -12.285 1.00 . A A . 33 VAL CG1 1 1
17 12011 1 1 41 VAL CG2 C -0.136 -11.972 -12.404 1.00 . A A . 33 VAL CG2 1 1
17 12012 1 1 41 VAL H H -2.086 -11.833 -10.441 1.00 . A A . 33 VAL H 1 1
17 12013 1 1 41 VAL HA H -2.231 -13.561 -12.600 1.00 . A A . 33 VAL HA 1 1
17 12014 1 1 41 VAL HB H 0.001 -13.137 -10.603 1.00 . A A . 33 VAL HB 1 1
17 12015 1 1 41 VAL HG11 H -0.169 -14.795 -13.108 1.00 . A A . 33 VAL HG11 1 1
17 12016 1 1 41 VAL HG12 H 0.587 -15.193 -11.565 1.00 . A A . 33 VAL HG12 1 1
17 12017 1 1 41 VAL HG13 H 1.357 -14.038 -12.653 1.00 . A A . 33 VAL HG13 1 1
17 12018 1 1 41 VAL HG21 H 0.752 -11.476 -12.041 1.00 . A A . 33 VAL HG21 1 1
17 12019 1 1 41 VAL HG22 H -0.989 -11.323 -12.276 1.00 . A A . 33 VAL HG22 1 1
17 12020 1 1 41 VAL HG23 H -0.014 -12.205 -13.451 1.00 . A A . 33 VAL HG23 1 1
17 12021 1 1 41 VAL N N -2.563 -12.619 -10.778 1.00 . A A . 33 VAL N 1 1
17 12022 1 1 41 VAL O O -1.644 -15.989 -11.651 1.00 . A A . 33 VAL O 1 1
17 12023 1 1 42 LEU C C -4.372 -16.813 -9.459 1.00 . A A . 34 LEU C 1 1
17 12024 1 1 42 LEU CA C -2.927 -16.380 -9.238 1.00 . A A . 34 LEU CA 1 1
17 12025 1 1 42 LEU CB C -2.642 -16.295 -7.738 1.00 . A A . 34 LEU CB 1 1
17 12026 1 1 42 LEU CD1 C -0.536 -15.020 -8.164 1.00 . A A . 34 LEU CD1 1 1
17 12027 1 1 42 LEU CD2 C -0.846 -16.230 -6.003 1.00 . A A . 34 LEU CD2 1 1
17 12028 1 1 42 LEU CG C -1.131 -16.266 -7.505 1.00 . A A . 34 LEU CG 1 1
17 12029 1 1 42 LEU H H -2.979 -14.270 -9.421 1.00 . A A . 34 LEU H 1 1
17 12030 1 1 42 LEU HA H -2.270 -17.117 -9.676 1.00 . A A . 34 LEU HA 1 1
17 12031 1 1 42 LEU HB2 H -3.086 -15.394 -7.337 1.00 . A A . 34 LEU HB2 1 1
17 12032 1 1 42 LEU HB3 H -3.064 -17.155 -7.240 1.00 . A A . 34 LEU HB3 1 1
17 12033 1 1 42 LEU HD11 H -1.270 -14.226 -8.161 1.00 . A A . 34 LEU HD11 1 1
17 12034 1 1 42 LEU HD12 H -0.259 -15.248 -9.182 1.00 . A A . 34 LEU HD12 1 1
17 12035 1 1 42 LEU HD13 H 0.338 -14.703 -7.615 1.00 . A A . 34 LEU HD13 1 1
17 12036 1 1 42 LEU HD21 H -0.835 -17.239 -5.614 1.00 . A A . 34 LEU HD21 1 1
17 12037 1 1 42 LEU HD22 H -1.617 -15.661 -5.503 1.00 . A A . 34 LEU HD22 1 1
17 12038 1 1 42 LEU HD23 H 0.113 -15.768 -5.828 1.00 . A A . 34 LEU HD23 1 1
17 12039 1 1 42 LEU HG H -0.683 -17.149 -7.938 1.00 . A A . 34 LEU HG 1 1
17 12040 1 1 42 LEU N N -2.678 -15.089 -9.867 1.00 . A A . 34 LEU N 1 1
17 12041 1 1 42 LEU O O -4.633 -17.897 -9.983 1.00 . A A . 34 LEU O 1 1
17 12042 1 1 43 PHE C C -7.181 -15.983 -10.641 1.00 . A A . 35 PHE C 1 1
17 12043 1 1 43 PHE CA C -6.726 -16.267 -9.213 1.00 . A A . 35 PHE CA 1 1
17 12044 1 1 43 PHE CB C -7.553 -15.430 -8.235 1.00 . A A . 35 PHE CB 1 1
17 12045 1 1 43 PHE CD1 C -6.220 -16.025 -6.181 1.00 . A A . 35 PHE CD1 1 1
17 12046 1 1 43 PHE CD2 C -8.581 -16.570 -6.236 1.00 . A A . 35 PHE CD2 1 1
17 12047 1 1 43 PHE CE1 C -6.122 -16.575 -4.897 1.00 . A A . 35 PHE CE1 1 1
17 12048 1 1 43 PHE CE2 C -8.484 -17.121 -4.953 1.00 . A A . 35 PHE CE2 1 1
17 12049 1 1 43 PHE CG C -7.449 -16.023 -6.850 1.00 . A A . 35 PHE CG 1 1
17 12050 1 1 43 PHE CZ C -7.255 -17.123 -4.283 1.00 . A A . 35 PHE CZ 1 1
17 12051 1 1 43 PHE H H -5.043 -15.112 -8.644 1.00 . A A . 35 PHE H 1 1
17 12052 1 1 43 PHE HA H -6.885 -17.313 -8.997 1.00 . A A . 35 PHE HA 1 1
17 12053 1 1 43 PHE HB2 H -7.179 -14.418 -8.223 1.00 . A A . 35 PHE HB2 1 1
17 12054 1 1 43 PHE HB3 H -8.587 -15.428 -8.548 1.00 . A A . 35 PHE HB3 1 1
17 12055 1 1 43 PHE HD1 H -5.346 -15.604 -6.655 1.00 . A A . 35 PHE HD1 1 1
17 12056 1 1 43 PHE HD2 H -9.530 -16.569 -6.753 1.00 . A A . 35 PHE HD2 1 1
17 12057 1 1 43 PHE HE1 H -5.174 -16.576 -4.381 1.00 . A A . 35 PHE HE1 1 1
17 12058 1 1 43 PHE HE2 H -9.358 -17.544 -4.478 1.00 . A A . 35 PHE HE2 1 1
17 12059 1 1 43 PHE HZ H -7.180 -17.547 -3.293 1.00 . A A . 35 PHE HZ 1 1
17 12060 1 1 43 PHE N N -5.310 -15.961 -9.055 1.00 . A A . 35 PHE N 1 1
17 12061 1 1 43 PHE O O -8.326 -16.249 -11.003 1.00 . A A . 35 PHE O 1 1
17 12062 1 1 44 ILE C C -5.749 -15.955 -13.786 1.00 . A A . 36 ILE C 1 1
17 12063 1 1 44 ILE CA C -6.596 -15.118 -12.833 1.00 . A A . 36 ILE CA 1 1
17 12064 1 1 44 ILE CB C -6.344 -13.632 -13.096 1.00 . A A . 36 ILE CB 1 1
17 12065 1 1 44 ILE CD1 C -8.591 -13.148 -12.115 1.00 . A A . 36 ILE CD1 1 1
17 12066 1 1 44 ILE CG1 C -7.103 -12.796 -12.063 1.00 . A A . 36 ILE CG1 1 1
17 12067 1 1 44 ILE CG2 C -6.832 -13.272 -14.499 1.00 . A A . 36 ILE CG2 1 1
17 12068 1 1 44 ILE H H -5.376 -15.251 -11.104 1.00 . A A . 36 ILE H 1 1
17 12069 1 1 44 ILE HA H -7.639 -15.331 -13.010 1.00 . A A . 36 ILE HA 1 1
17 12070 1 1 44 ILE HB H -5.284 -13.427 -13.020 1.00 . A A . 36 ILE HB 1 1
17 12071 1 1 44 ILE HD11 H -9.171 -12.311 -11.754 1.00 . A A . 36 ILE HD11 1 1
17 12072 1 1 44 ILE HD12 H -8.778 -14.011 -11.495 1.00 . A A . 36 ILE HD12 1 1
17 12073 1 1 44 ILE HD13 H -8.873 -13.368 -13.134 1.00 . A A . 36 ILE HD13 1 1
17 12074 1 1 44 ILE HG12 H -6.717 -13.007 -11.076 1.00 . A A . 36 ILE HG12 1 1
17 12075 1 1 44 ILE HG13 H -6.975 -11.748 -12.283 1.00 . A A . 36 ILE HG13 1 1
17 12076 1 1 44 ILE HG21 H -7.545 -12.463 -14.437 1.00 . A A . 36 ILE HG21 1 1
17 12077 1 1 44 ILE HG22 H -7.303 -14.132 -14.950 1.00 . A A . 36 ILE HG22 1 1
17 12078 1 1 44 ILE HG23 H -5.992 -12.963 -15.106 1.00 . A A . 36 ILE HG23 1 1
17 12079 1 1 44 ILE N N -6.275 -15.439 -11.447 1.00 . A A . 36 ILE N 1 1
17 12080 1 1 44 ILE O O -5.830 -17.184 -13.786 1.00 . A A . 36 ILE O 1 1
17 12081 1 1 45 ALA C C -3.239 -17.033 -14.849 1.00 . A A . 37 ALA C 1 1
17 12082 1 1 45 ALA CA C -4.084 -15.976 -15.553 1.00 . A A . 37 ALA CA 1 1
17 12083 1 1 45 ALA CB C -3.169 -14.974 -16.258 1.00 . A A . 37 ALA CB 1 1
17 12084 1 1 45 ALA H H -4.916 -14.304 -14.552 1.00 . A A . 37 ALA H 1 1
17 12085 1 1 45 ALA HA H -4.705 -16.460 -16.293 1.00 . A A . 37 ALA HA 1 1
17 12086 1 1 45 ALA HB1 H -2.138 -15.278 -16.134 1.00 . A A . 37 ALA HB1 1 1
17 12087 1 1 45 ALA HB2 H -3.309 -13.994 -15.827 1.00 . A A . 37 ALA HB2 1 1
17 12088 1 1 45 ALA HB3 H -3.410 -14.944 -17.311 1.00 . A A . 37 ALA HB3 1 1
17 12089 1 1 45 ALA N N -4.939 -15.283 -14.598 1.00 . A A . 37 ALA N 1 1
17 12090 1 1 45 ALA O O -3.084 -17.006 -13.628 1.00 . A A . 37 ALA O 1 1
17 12091 1 1 46 PRO C C -0.924 -18.554 -13.934 1.00 . A A . 38 PRO C 1 1
17 12092 1 1 46 PRO CA C -1.848 -19.048 -15.045 1.00 . A A . 38 PRO CA 1 1
17 12093 1 1 46 PRO CB C -1.041 -19.526 -16.253 1.00 . A A . 38 PRO CB 1 1
17 12094 1 1 46 PRO CD C -2.835 -18.049 -17.058 1.00 . A A . 38 PRO CD 1 1
17 12095 1 1 46 PRO CG C -1.871 -19.187 -17.447 1.00 . A A . 38 PRO CG 1 1
17 12096 1 1 46 PRO HA H -2.466 -19.854 -14.685 1.00 . A A . 38 PRO HA 1 1
17 12097 1 1 46 PRO HB2 H -0.090 -19.011 -16.295 1.00 . A A . 38 PRO HB2 1 1
17 12098 1 1 46 PRO HB3 H -0.887 -20.593 -16.203 1.00 . A A . 38 PRO HB3 1 1
17 12099 1 1 46 PRO HD2 H -2.536 -17.123 -17.532 1.00 . A A . 38 PRO HD2 1 1
17 12100 1 1 46 PRO HD3 H -3.850 -18.302 -17.321 1.00 . A A . 38 PRO HD3 1 1
17 12101 1 1 46 PRO HG2 H -1.233 -18.855 -18.256 1.00 . A A . 38 PRO HG2 1 1
17 12102 1 1 46 PRO HG3 H -2.446 -20.045 -17.755 1.00 . A A . 38 PRO HG3 1 1
17 12103 1 1 46 PRO N N -2.696 -17.953 -15.597 1.00 . A A . 38 PRO N 1 1
17 12104 1 1 46 PRO O O -0.553 -17.381 -13.899 1.00 . A A . 38 PRO O 1 1
17 12105 1 1 47 ARG C C 1.771 -19.057 -12.379 1.00 . A A . 39 ARG C 1 1
17 12106 1 1 47 ARG CA C 0.317 -19.101 -11.920 1.00 . A A . 39 ARG CA 1 1
17 12107 1 1 47 ARG CB C 0.169 -20.120 -10.789 1.00 . A A . 39 ARG CB 1 1
17 12108 1 1 47 ARG CD C -1.462 -21.307 -9.314 1.00 . A A . 39 ARG CD 1 1
17 12109 1 1 47 ARG CG C -1.312 -20.274 -10.431 1.00 . A A . 39 ARG CG 1 1
17 12110 1 1 47 ARG CZ C -2.242 -23.303 -10.453 1.00 . A A . 39 ARG CZ 1 1
17 12111 1 1 47 ARG H H -0.885 -20.378 -13.111 1.00 . A A . 39 ARG H 1 1
17 12112 1 1 47 ARG HA H 0.036 -18.126 -11.551 1.00 . A A . 39 ARG HA 1 1
17 12113 1 1 47 ARG HB2 H 0.563 -21.073 -11.110 1.00 . A A . 39 ARG HB2 1 1
17 12114 1 1 47 ARG HB3 H 0.712 -19.778 -9.922 1.00 . A A . 39 ARG HB3 1 1
17 12115 1 1 47 ARG HD2 H -0.525 -21.825 -9.176 1.00 . A A . 39 ARG HD2 1 1
17 12116 1 1 47 ARG HD3 H -1.728 -20.803 -8.395 1.00 . A A . 39 ARG HD3 1 1
17 12117 1 1 47 ARG HE H -3.403 -22.159 -9.291 1.00 . A A . 39 ARG HE 1 1
17 12118 1 1 47 ARG HG2 H -1.701 -19.323 -10.099 1.00 . A A . 39 ARG HG2 1 1
17 12119 1 1 47 ARG HG3 H -1.861 -20.604 -11.300 1.00 . A A . 39 ARG HG3 1 1
17 12120 1 1 47 ARG HH11 H -0.320 -22.814 -10.721 1.00 . A A . 39 ARG HH11 1 1
17 12121 1 1 47 ARG HH12 H -0.850 -24.242 -11.545 1.00 . A A . 39 ARG HH12 1 1
17 12122 1 1 47 ARG HH21 H -4.105 -24.032 -10.368 1.00 . A A . 39 ARG HH21 1 1
17 12123 1 1 47 ARG HH22 H -2.993 -24.932 -11.345 1.00 . A A . 39 ARG HH22 1 1
17 12124 1 1 47 ARG N N -0.560 -19.457 -13.030 1.00 . A A . 39 ARG N 1 1
17 12125 1 1 47 ARG NE N -2.500 -22.273 -9.655 1.00 . A A . 39 ARG NE 1 1
17 12126 1 1 47 ARG NH1 N -1.044 -23.466 -10.945 1.00 . A A . 39 ARG NH1 1 1
17 12127 1 1 47 ARG NH2 N -3.188 -24.155 -10.744 1.00 . A A . 39 ARG NH2 1 1
17 12128 1 1 47 ARG O O 2.239 -19.953 -13.080 1.00 . A A . 39 ARG O 1 1
17 12129 1 1 48 GLU C C 4.782 -18.625 -11.393 1.00 . A A . 40 GLU C 1 1
17 12130 1 1 48 GLU CA C 3.882 -17.856 -12.355 1.00 . A A . 40 GLU CA 1 1
17 12131 1 1 48 GLU CB C 4.269 -16.376 -12.345 1.00 . A A . 40 GLU CB 1 1
17 12132 1 1 48 GLU CD C 5.080 -15.842 -14.651 1.00 . A A . 40 GLU CD 1 1
17 12133 1 1 48 GLU CG C 3.901 -15.742 -13.688 1.00 . A A . 40 GLU CG 1 1
17 12134 1 1 48 GLU H H 2.056 -17.322 -11.421 1.00 . A A . 40 GLU H 1 1
17 12135 1 1 48 GLU HA H 4.020 -18.245 -13.353 1.00 . A A . 40 GLU HA 1 1
17 12136 1 1 48 GLU HB2 H 3.739 -15.872 -11.551 1.00 . A A . 40 GLU HB2 1 1
17 12137 1 1 48 GLU HB3 H 5.332 -16.282 -12.185 1.00 . A A . 40 GLU HB3 1 1
17 12138 1 1 48 GLU HG2 H 3.050 -16.259 -14.107 1.00 . A A . 40 GLU HG2 1 1
17 12139 1 1 48 GLU HG3 H 3.651 -14.702 -13.538 1.00 . A A . 40 GLU HG3 1 1
17 12140 1 1 48 GLU N N 2.481 -18.007 -11.979 1.00 . A A . 40 GLU N 1 1
17 12141 1 1 48 GLU O O 4.442 -18.814 -10.225 1.00 . A A . 40 GLU O 1 1
17 12142 1 1 48 GLU OE1 O 6.069 -15.168 -14.418 1.00 . A A . 40 GLU OE1 1 1
17 12143 1 1 48 GLU OE2 O 4.975 -16.592 -15.608 1.00 . A A . 40 GLU OE2 1 1
17 12144 1 1 49 PRO C C 7.520 -18.967 -9.948 1.00 . A A . 41 PRO C 1 1
17 12145 1 1 49 PRO CA C 6.892 -19.830 -11.040 1.00 . A A . 41 PRO CA 1 1
17 12146 1 1 49 PRO CB C 7.947 -20.284 -12.052 1.00 . A A . 41 PRO CB 1 1
17 12147 1 1 49 PRO CD C 6.385 -18.885 -13.248 1.00 . A A . 41 PRO CD 1 1
17 12148 1 1 49 PRO CG C 7.845 -19.323 -13.190 1.00 . A A . 41 PRO CG 1 1
17 12149 1 1 49 PRO HA H 6.418 -20.695 -10.605 1.00 . A A . 41 PRO HA 1 1
17 12150 1 1 49 PRO HB2 H 8.932 -20.240 -11.609 1.00 . A A . 41 PRO HB2 1 1
17 12151 1 1 49 PRO HB3 H 7.733 -21.284 -12.395 1.00 . A A . 41 PRO HB3 1 1
17 12152 1 1 49 PRO HD2 H 6.310 -17.847 -13.543 1.00 . A A . 41 PRO HD2 1 1
17 12153 1 1 49 PRO HD3 H 5.822 -19.514 -13.920 1.00 . A A . 41 PRO HD3 1 1
17 12154 1 1 49 PRO HG2 H 8.492 -18.474 -13.014 1.00 . A A . 41 PRO HG2 1 1
17 12155 1 1 49 PRO HG3 H 8.117 -19.811 -14.113 1.00 . A A . 41 PRO HG3 1 1
17 12156 1 1 49 PRO N N 5.914 -19.068 -11.867 1.00 . A A . 41 PRO N 1 1
17 12157 1 1 49 PRO O O 8.285 -19.459 -9.118 1.00 . A A . 41 PRO O 1 1
17 12158 1 1 50 GLY C C 8.708 -15.781 -9.600 1.00 . A A . 42 GLY C 1 1
17 12159 1 1 50 GLY CA C 7.727 -16.759 -8.963 1.00 . A A . 42 GLY CA 1 1
17 12160 1 1 50 GLY H H 6.576 -17.345 -10.643 1.00 . A A . 42 GLY H 1 1
17 12161 1 1 50 GLY HA2 H 6.912 -16.205 -8.515 1.00 . A A . 42 GLY HA2 1 1
17 12162 1 1 50 GLY HA3 H 8.237 -17.321 -8.195 1.00 . A A . 42 GLY HA3 1 1
17 12163 1 1 50 GLY N N 7.190 -17.680 -9.957 1.00 . A A . 42 GLY N 1 1
17 12164 1 1 50 GLY O O 9.274 -14.925 -8.920 1.00 . A A . 42 GLY O 1 1
17 12165 1 1 51 ALA C C 11.231 -15.153 -11.051 1.00 . A A . 43 ALA C 1 1
17 12166 1 1 51 ALA CA C 9.823 -15.039 -11.624 1.00 . A A . 43 ALA CA 1 1
17 12167 1 1 51 ALA CB C 9.346 -13.588 -11.526 1.00 . A A . 43 ALA CB 1 1
17 12168 1 1 51 ALA H H 8.425 -16.614 -11.396 1.00 . A A . 43 ALA H 1 1
17 12169 1 1 51 ALA HA H 9.843 -15.328 -12.664 1.00 . A A . 43 ALA HA 1 1
17 12170 1 1 51 ALA HB1 H 9.975 -13.049 -10.833 1.00 . A A . 43 ALA HB1 1 1
17 12171 1 1 51 ALA HB2 H 8.325 -13.569 -11.175 1.00 . A A . 43 ALA HB2 1 1
17 12172 1 1 51 ALA HB3 H 9.402 -13.123 -12.499 1.00 . A A . 43 ALA HB3 1 1
17 12173 1 1 51 ALA N N 8.905 -15.916 -10.907 1.00 . A A . 43 ALA N 1 1
17 12174 1 1 51 ALA O O 12.070 -14.277 -11.261 1.00 . A A . 43 ALA O 1 1
17 12175 1 1 52 VAL C C 13.885 -16.422 -10.798 1.00 . A A . 44 VAL C 1 1
17 12176 1 1 52 VAL CA C 12.797 -16.458 -9.730 1.00 . A A . 44 VAL CA 1 1
17 12177 1 1 52 VAL CB C 12.825 -17.809 -9.014 1.00 . A A . 44 VAL CB 1 1
17 12178 1 1 52 VAL CG1 C 14.208 -18.035 -8.403 1.00 . A A . 44 VAL CG1 1 1
17 12179 1 1 52 VAL CG2 C 11.771 -17.819 -7.904 1.00 . A A . 44 VAL CG2 1 1
17 12180 1 1 52 VAL H H 10.777 -16.903 -10.193 1.00 . A A . 44 VAL H 1 1
17 12181 1 1 52 VAL HA H 12.987 -15.677 -9.008 1.00 . A A . 44 VAL HA 1 1
17 12182 1 1 52 VAL HB H 12.611 -18.596 -9.722 1.00 . A A . 44 VAL HB 1 1
17 12183 1 1 52 VAL HG11 H 14.772 -17.114 -8.436 1.00 . A A . 44 VAL HG11 1 1
17 12184 1 1 52 VAL HG12 H 14.730 -18.796 -8.965 1.00 . A A . 44 VAL HG12 1 1
17 12185 1 1 52 VAL HG13 H 14.102 -18.355 -7.378 1.00 . A A . 44 VAL HG13 1 1
17 12186 1 1 52 VAL HG21 H 12.009 -18.593 -7.189 1.00 . A A . 44 VAL HG21 1 1
17 12187 1 1 52 VAL HG22 H 10.799 -18.011 -8.333 1.00 . A A . 44 VAL HG22 1 1
17 12188 1 1 52 VAL HG23 H 11.762 -16.860 -7.407 1.00 . A A . 44 VAL HG23 1 1
17 12189 1 1 52 VAL N N 11.484 -16.239 -10.328 1.00 . A A . 44 VAL N 1 1
17 12190 1 1 52 VAL O O 13.717 -16.971 -11.887 1.00 . A A . 44 VAL O 1 1
17 12191 1 1 53 SER C C 16.333 -17.001 -12.132 1.00 . A A . 45 SER C 1 1
17 12192 1 1 53 SER CA C 16.109 -15.670 -11.420 1.00 . A A . 45 SER CA 1 1
17 12193 1 1 53 SER CB C 17.384 -15.263 -10.683 1.00 . A A . 45 SER CB 1 1
17 12194 1 1 53 SER H H 15.078 -15.359 -9.594 1.00 . A A . 45 SER H 1 1
17 12195 1 1 53 SER HA H 15.874 -14.915 -12.155 1.00 . A A . 45 SER HA 1 1
17 12196 1 1 53 SER HB2 H 18.205 -15.221 -11.377 1.00 . A A . 45 SER HB2 1 1
17 12197 1 1 53 SER HB3 H 17.242 -14.287 -10.235 1.00 . A A . 45 SER HB3 1 1
17 12198 1 1 53 SER HG H 18.585 -16.498 -9.780 1.00 . A A . 45 SER HG 1 1
17 12199 1 1 53 SER N N 15.000 -15.774 -10.478 1.00 . A A . 45 SER N 1 1
17 12200 1 1 53 SER O O 16.052 -18.066 -11.582 1.00 . A A . 45 SER O 1 1
17 12201 1 1 53 SER OG O 17.671 -16.223 -9.676 1.00 . A A . 45 SER OG 1 1
17 12202 1 1 54 TYR C C 18.586 -18.485 -14.106 1.00 . A A . 46 TYR C 1 1
17 12203 1 1 54 TYR CA C 17.101 -18.139 -14.135 1.00 . A A . 46 TYR CA 1 1
17 12204 1 1 54 TYR CB C 16.651 -17.934 -15.583 1.00 . A A . 46 TYR CB 1 1
17 12205 1 1 54 TYR CD1 C 18.635 -18.480 -17.037 1.00 . A A . 46 TYR CD1 1 1
17 12206 1 1 54 TYR CD2 C 16.893 -20.145 -16.769 1.00 . A A . 46 TYR CD2 1 1
17 12207 1 1 54 TYR CE1 C 19.342 -19.354 -17.874 1.00 . A A . 46 TYR CE1 1 1
17 12208 1 1 54 TYR CE2 C 17.598 -21.018 -17.605 1.00 . A A . 46 TYR CE2 1 1
17 12209 1 1 54 TYR CG C 17.412 -18.875 -16.485 1.00 . A A . 46 TYR CG 1 1
17 12210 1 1 54 TYR CZ C 18.823 -20.622 -18.158 1.00 . A A . 46 TYR CZ 1 1
17 12211 1 1 54 TYR H H 17.046 -16.056 -13.746 1.00 . A A . 46 TYR H 1 1
17 12212 1 1 54 TYR HA H 16.542 -18.957 -13.709 1.00 . A A . 46 TYR HA 1 1
17 12213 1 1 54 TYR HB2 H 15.593 -18.135 -15.661 1.00 . A A . 46 TYR HB2 1 1
17 12214 1 1 54 TYR HB3 H 16.847 -16.915 -15.880 1.00 . A A . 46 TYR HB3 1 1
17 12215 1 1 54 TYR HD1 H 19.036 -17.500 -16.818 1.00 . A A . 46 TYR HD1 1 1
17 12216 1 1 54 TYR HD2 H 15.948 -20.451 -16.342 1.00 . A A . 46 TYR HD2 1 1
17 12217 1 1 54 TYR HE1 H 20.285 -19.047 -18.301 1.00 . A A . 46 TYR HE1 1 1
17 12218 1 1 54 TYR HE2 H 17.199 -21.997 -17.824 1.00 . A A . 46 TYR HE2 1 1
17 12219 1 1 54 TYR HH H 20.371 -21.087 -19.173 1.00 . A A . 46 TYR HH 1 1
17 12220 1 1 54 TYR N N 16.842 -16.932 -13.358 1.00 . A A . 46 TYR N 1 1
17 12221 1 1 54 TYR O O 18.904 -19.654 -14.257 1.00 . A A . 46 TYR O 1 1
17 12222 1 1 54 TYR OXT O 19.384 -17.577 -13.934 1.00 . A A . 46 TYR OXT 1 1
17 12223 1 1 54 TYR OH O 19.518 -21.483 -18.982 1.00 . A A . 46 TYR OH 1 1
18 12224 1 1 9 ALA C C -0.689 29.075 12.148 1.00 . A A . 1 ALA C 1 1
18 12225 1 1 9 ALA CA C -0.636 30.587 12.334 1.00 . A A . 1 ALA CA 1 1
18 12226 1 1 9 ALA CB C -0.500 30.925 13.820 1.00 . A A . 1 ALA CB 1 1
18 12227 1 1 9 ALA H H -2.180 30.690 10.941 1.00 . A A . 1 ALA H 1 1
18 12228 1 1 9 ALA HA H 0.212 30.985 11.797 1.00 . A A . 1 ALA HA 1 1
18 12229 1 1 9 ALA HB1 H 0.128 30.191 14.300 1.00 . A A . 1 ALA HB1 1 1
18 12230 1 1 9 ALA HB2 H -1.476 30.922 14.282 1.00 . A A . 1 ALA HB2 1 1
18 12231 1 1 9 ALA HB3 H -0.056 31.905 13.926 1.00 . A A . 1 ALA HB3 1 1
18 12232 1 1 9 ALA N N -1.888 31.195 11.801 1.00 . A A . 1 ALA N 1 1
18 12233 1 1 9 ALA O O 0.145 28.499 11.450 1.00 . A A . 1 ALA O 1 1
18 12234 1 1 10 SER C C -2.023 26.571 11.230 1.00 . A A . 2 SER C 1 1
18 12235 1 1 10 SER CA C -1.825 26.994 12.681 1.00 . A A . 2 SER CA 1 1
18 12236 1 1 10 SER CB C -3.020 26.535 13.516 1.00 . A A . 2 SER CB 1 1
18 12237 1 1 10 SER H H -2.306 28.956 13.324 1.00 . A A . 2 SER H 1 1
18 12238 1 1 10 SER HA H -0.935 26.523 13.062 1.00 . A A . 2 SER HA 1 1
18 12239 1 1 10 SER HB2 H -3.552 25.760 12.991 1.00 . A A . 2 SER HB2 1 1
18 12240 1 1 10 SER HB3 H -2.668 26.149 14.464 1.00 . A A . 2 SER HB3 1 1
18 12241 1 1 10 SER HG H -4.756 27.288 13.965 1.00 . A A . 2 SER HG 1 1
18 12242 1 1 10 SER N N -1.673 28.442 12.779 1.00 . A A . 2 SER N 1 1
18 12243 1 1 10 SER O O -2.116 25.382 10.927 1.00 . A A . 2 SER O 1 1
18 12244 1 1 10 SER OG O -3.892 27.636 13.732 1.00 . A A . 2 SER OG 1 1
18 12245 1 1 11 LYS C C -1.057 26.549 8.349 1.00 . A A . 3 LYS C 1 1
18 12246 1 1 11 LYS CA C -2.274 27.271 8.920 1.00 . A A . 3 LYS CA 1 1
18 12247 1 1 11 LYS CB C -2.499 28.577 8.155 1.00 . A A . 3 LYS CB 1 1
18 12248 1 1 11 LYS CD C -4.203 30.278 7.475 1.00 . A A . 3 LYS CD 1 1
18 12249 1 1 11 LYS CE C -5.165 31.169 8.262 1.00 . A A . 3 LYS CE 1 1
18 12250 1 1 11 LYS CG C -3.976 28.972 8.239 1.00 . A A . 3 LYS CG 1 1
18 12251 1 1 11 LYS H H -2.004 28.481 10.637 1.00 . A A . 3 LYS H 1 1
18 12252 1 1 11 LYS HA H -3.142 26.641 8.800 1.00 . A A . 3 LYS HA 1 1
18 12253 1 1 11 LYS HB2 H -1.891 29.357 8.591 1.00 . A A . 3 LYS HB2 1 1
18 12254 1 1 11 LYS HB3 H -2.223 28.441 7.121 1.00 . A A . 3 LYS HB3 1 1
18 12255 1 1 11 LYS HD2 H -3.260 30.790 7.347 1.00 . A A . 3 LYS HD2 1 1
18 12256 1 1 11 LYS HD3 H -4.629 30.060 6.507 1.00 . A A . 3 LYS HD3 1 1
18 12257 1 1 11 LYS HE2 H -5.552 31.943 7.614 1.00 . A A . 3 LYS HE2 1 1
18 12258 1 1 11 LYS HE3 H -5.982 30.573 8.639 1.00 . A A . 3 LYS HE3 1 1
18 12259 1 1 11 LYS HG2 H -4.583 28.191 7.803 1.00 . A A . 3 LYS HG2 1 1
18 12260 1 1 11 LYS HG3 H -4.253 29.109 9.273 1.00 . A A . 3 LYS HG3 1 1
18 12261 1 1 11 LYS HZ1 H -4.905 31.534 10.296 1.00 . A A . 3 LYS HZ1 1 1
18 12262 1 1 11 LYS HZ2 H -4.454 32.829 9.299 1.00 . A A . 3 LYS HZ2 1 1
18 12263 1 1 11 LYS HZ3 H -3.455 31.461 9.414 1.00 . A A . 3 LYS HZ3 1 1
18 12264 1 1 11 LYS N N -2.086 27.552 10.339 1.00 . A A . 3 LYS N 1 1
18 12265 1 1 11 LYS NZ N -4.440 31.795 9.404 1.00 . A A . 3 LYS NZ 1 1
18 12266 1 1 11 LYS O O -1.186 25.702 7.465 1.00 . A A . 3 LYS O 1 1
18 12267 1 1 12 GLU C C 1.415 24.805 8.829 1.00 . A A . 4 GLU C 1 1
18 12268 1 1 12 GLU CA C 1.352 26.265 8.390 1.00 . A A . 4 GLU CA 1 1
18 12269 1 1 12 GLU CB C 2.563 27.023 8.939 1.00 . A A . 4 GLU CB 1 1
18 12270 1 1 12 GLU CD C 3.522 27.875 11.087 1.00 . A A . 4 GLU CD 1 1
18 12271 1 1 12 GLU CG C 2.679 26.780 10.443 1.00 . A A . 4 GLU CG 1 1
18 12272 1 1 12 GLU H H 0.161 27.568 9.564 1.00 . A A . 4 GLU H 1 1
18 12273 1 1 12 GLU HA H 1.375 26.307 7.311 1.00 . A A . 4 GLU HA 1 1
18 12274 1 1 12 GLU HB2 H 3.459 26.674 8.448 1.00 . A A . 4 GLU HB2 1 1
18 12275 1 1 12 GLU HB3 H 2.440 28.080 8.756 1.00 . A A . 4 GLU HB3 1 1
18 12276 1 1 12 GLU HG2 H 1.694 26.779 10.885 1.00 . A A . 4 GLU HG2 1 1
18 12277 1 1 12 GLU HG3 H 3.149 25.825 10.611 1.00 . A A . 4 GLU HG3 1 1
18 12278 1 1 12 GLU N N 0.120 26.888 8.860 1.00 . A A . 4 GLU N 1 1
18 12279 1 1 12 GLU O O 1.808 23.931 8.054 1.00 . A A . 4 GLU O 1 1
18 12280 1 1 12 GLU OE1 O 4.736 27.750 11.065 1.00 . A A . 4 GLU OE1 1 1
18 12281 1 1 12 GLU OE2 O 2.945 28.823 11.592 1.00 . A A . 4 GLU OE2 1 1
18 12282 1 1 13 LEU C C 0.076 22.305 9.833 1.00 . A A . 5 LEU C 1 1
18 12283 1 1 13 LEU CA C 1.046 23.192 10.606 1.00 . A A . 5 LEU CA 1 1
18 12284 1 1 13 LEU CB C 0.657 23.204 12.087 1.00 . A A . 5 LEU CB 1 1
18 12285 1 1 13 LEU CD1 C 1.245 24.492 14.150 1.00 . A A . 5 LEU CD1 1 1
18 12286 1 1 13 LEU CD2 C 2.735 22.652 13.361 1.00 . A A . 5 LEU CD2 1 1
18 12287 1 1 13 LEU CG C 1.806 23.782 12.917 1.00 . A A . 5 LEU CG 1 1
18 12288 1 1 13 LEU H H 0.726 25.286 10.645 1.00 . A A . 5 LEU H 1 1
18 12289 1 1 13 LEU HA H 2.042 22.791 10.509 1.00 . A A . 5 LEU HA 1 1
18 12290 1 1 13 LEU HB2 H -0.225 23.815 12.221 1.00 . A A . 5 LEU HB2 1 1
18 12291 1 1 13 LEU HB3 H 0.450 22.197 12.413 1.00 . A A . 5 LEU HB3 1 1
18 12292 1 1 13 LEU HD11 H 1.995 24.507 14.927 1.00 . A A . 5 LEU HD11 1 1
18 12293 1 1 13 LEU HD12 H 0.370 23.966 14.502 1.00 . A A . 5 LEU HD12 1 1
18 12294 1 1 13 LEU HD13 H 0.977 25.503 13.891 1.00 . A A . 5 LEU HD13 1 1
18 12295 1 1 13 LEU HD21 H 2.994 22.042 12.509 1.00 . A A . 5 LEU HD21 1 1
18 12296 1 1 13 LEU HD22 H 2.234 22.044 14.100 1.00 . A A . 5 LEU HD22 1 1
18 12297 1 1 13 LEU HD23 H 3.632 23.072 13.790 1.00 . A A . 5 LEU HD23 1 1
18 12298 1 1 13 LEU HG H 2.359 24.488 12.320 1.00 . A A . 5 LEU HG 1 1
18 12299 1 1 13 LEU N N 1.029 24.550 10.074 1.00 . A A . 5 LEU N 1 1
18 12300 1 1 13 LEU O O 0.374 21.145 9.548 1.00 . A A . 5 LEU O 1 1
18 12301 1 1 14 GLU C C -1.605 21.797 7.349 1.00 . A A . 6 GLU C 1 1
18 12302 1 1 14 GLU CA C -2.094 22.108 8.760 1.00 . A A . 6 GLU CA 1 1
18 12303 1 1 14 GLU CB C -3.393 22.910 8.688 1.00 . A A . 6 GLU CB 1 1
18 12304 1 1 14 GLU CD C -3.713 22.439 11.128 1.00 . A A . 6 GLU CD 1 1
18 12305 1 1 14 GLU CG C -4.372 22.401 9.752 1.00 . A A . 6 GLU CG 1 1
18 12306 1 1 14 GLU H H -1.268 23.788 9.753 1.00 . A A . 6 GLU H 1 1
18 12307 1 1 14 GLU HA H -2.286 21.180 9.276 1.00 . A A . 6 GLU HA 1 1
18 12308 1 1 14 GLU HB2 H -3.182 23.955 8.862 1.00 . A A . 6 GLU HB2 1 1
18 12309 1 1 14 GLU HB3 H -3.836 22.791 7.710 1.00 . A A . 6 GLU HB3 1 1
18 12310 1 1 14 GLU HG2 H -5.251 23.028 9.758 1.00 . A A . 6 GLU HG2 1 1
18 12311 1 1 14 GLU HG3 H -4.655 21.385 9.520 1.00 . A A . 6 GLU HG3 1 1
18 12312 1 1 14 GLU N N -1.085 22.859 9.497 1.00 . A A . 6 GLU N 1 1
18 12313 1 1 14 GLU O O -1.792 20.687 6.849 1.00 . A A . 6 GLU O 1 1
18 12314 1 1 14 GLU OE1 O -2.705 23.112 11.260 1.00 . A A . 6 GLU OE1 1 1
18 12315 1 1 14 GLU OE2 O -4.225 21.792 12.026 1.00 . A A . 6 GLU OE2 1 1
18 12316 1 1 15 LEU C C 0.487 21.417 5.301 1.00 . A A . 7 LEU C 1 1
18 12317 1 1 15 LEU CA C -0.471 22.602 5.360 1.00 . A A . 7 LEU CA 1 1
18 12318 1 1 15 LEU CB C 0.255 23.869 4.901 1.00 . A A . 7 LEU CB 1 1
18 12319 1 1 15 LEU CD1 C 0.354 25.644 3.147 1.00 . A A . 7 LEU CD1 1 1
18 12320 1 1 15 LEU CD2 C -0.166 23.286 2.509 1.00 . A A . 7 LEU CD2 1 1
18 12321 1 1 15 LEU CG C -0.350 24.359 3.586 1.00 . A A . 7 LEU CG 1 1
18 12322 1 1 15 LEU H H -0.863 23.646 7.161 1.00 . A A . 7 LEU H 1 1
18 12323 1 1 15 LEU HA H -1.300 22.417 4.695 1.00 . A A . 7 LEU HA 1 1
18 12324 1 1 15 LEU HB2 H 0.148 24.637 5.656 1.00 . A A . 7 LEU HB2 1 1
18 12325 1 1 15 LEU HB3 H 1.302 23.650 4.757 1.00 . A A . 7 LEU HB3 1 1
18 12326 1 1 15 LEU HD11 H 1.253 25.778 3.727 1.00 . A A . 7 LEU HD11 1 1
18 12327 1 1 15 LEU HD12 H -0.305 26.486 3.303 1.00 . A A . 7 LEU HD12 1 1
18 12328 1 1 15 LEU HD13 H 0.607 25.576 2.099 1.00 . A A . 7 LEU HD13 1 1
18 12329 1 1 15 LEU HD21 H 0.416 22.468 2.909 1.00 . A A . 7 LEU HD21 1 1
18 12330 1 1 15 LEU HD22 H 0.350 23.712 1.661 1.00 . A A . 7 LEU HD22 1 1
18 12331 1 1 15 LEU HD23 H -1.132 22.920 2.195 1.00 . A A . 7 LEU HD23 1 1
18 12332 1 1 15 LEU HG H -1.404 24.554 3.725 1.00 . A A . 7 LEU HG 1 1
18 12333 1 1 15 LEU N N -0.981 22.782 6.713 1.00 . A A . 7 LEU N 1 1
18 12334 1 1 15 LEU O O 0.406 20.588 4.395 1.00 . A A . 7 LEU O 1 1
18 12335 1 1 16 ILE C C 1.650 18.910 6.442 1.00 . A A . 8 ILE C 1 1
18 12336 1 1 16 ILE CA C 2.359 20.253 6.317 1.00 . A A . 8 ILE CA 1 1
18 12337 1 1 16 ILE CB C 3.300 20.446 7.508 1.00 . A A . 8 ILE CB 1 1
18 12338 1 1 16 ILE CD1 C 5.021 21.992 8.491 1.00 . A A . 8 ILE CD1 1 1
18 12339 1 1 16 ILE CG1 C 4.261 21.605 7.217 1.00 . A A . 8 ILE CG1 1 1
18 12340 1 1 16 ILE CG2 C 4.106 19.165 7.738 1.00 . A A . 8 ILE CG2 1 1
18 12341 1 1 16 ILE H H 1.408 22.034 6.968 1.00 . A A . 8 ILE H 1 1
18 12342 1 1 16 ILE HA H 2.941 20.261 5.407 1.00 . A A . 8 ILE HA 1 1
18 12343 1 1 16 ILE HB H 2.713 20.667 8.387 1.00 . A A . 8 ILE HB 1 1
18 12344 1 1 16 ILE HD11 H 4.689 21.381 9.318 1.00 . A A . 8 ILE HD11 1 1
18 12345 1 1 16 ILE HD12 H 4.837 23.032 8.717 1.00 . A A . 8 ILE HD12 1 1
18 12346 1 1 16 ILE HD13 H 6.078 21.840 8.336 1.00 . A A . 8 ILE HD13 1 1
18 12347 1 1 16 ILE HG12 H 4.966 21.300 6.458 1.00 . A A . 8 ILE HG12 1 1
18 12348 1 1 16 ILE HG13 H 3.699 22.456 6.863 1.00 . A A . 8 ILE HG13 1 1
18 12349 1 1 16 ILE HG21 H 3.484 18.427 8.224 1.00 . A A . 8 ILE HG21 1 1
18 12350 1 1 16 ILE HG22 H 4.958 19.384 8.365 1.00 . A A . 8 ILE HG22 1 1
18 12351 1 1 16 ILE HG23 H 4.448 18.779 6.789 1.00 . A A . 8 ILE HG23 1 1
18 12352 1 1 16 ILE N N 1.391 21.344 6.271 1.00 . A A . 8 ILE N 1 1
18 12353 1 1 16 ILE O O 1.973 17.958 5.734 1.00 . A A . 8 ILE O 1 1
18 12354 1 1 17 THR C C -0.817 17.211 6.297 1.00 . A A . 9 THR C 1 1
18 12355 1 1 17 THR CA C -0.063 17.605 7.563 1.00 . A A . 9 THR CA 1 1
18 12356 1 1 17 THR CB C -1.053 17.783 8.716 1.00 . A A . 9 THR CB 1 1
18 12357 1 1 17 THR CG2 C -1.763 16.457 8.994 1.00 . A A . 9 THR CG2 1 1
18 12358 1 1 17 THR H H 0.469 19.630 7.890 1.00 . A A . 9 THR H 1 1
18 12359 1 1 17 THR HA H 0.630 16.817 7.818 1.00 . A A . 9 THR HA 1 1
18 12360 1 1 17 THR HB H -1.787 18.528 8.449 1.00 . A A . 9 THR HB 1 1
18 12361 1 1 17 THR HG1 H -0.720 19.042 10.159 1.00 . A A . 9 THR HG1 1 1
18 12362 1 1 17 THR HG21 H -1.360 15.690 8.347 1.00 . A A . 9 THR HG21 1 1
18 12363 1 1 17 THR HG22 H -2.822 16.567 8.805 1.00 . A A . 9 THR HG22 1 1
18 12364 1 1 17 THR HG23 H -1.609 16.174 10.025 1.00 . A A . 9 THR HG23 1 1
18 12365 1 1 17 THR N N 0.683 18.840 7.351 1.00 . A A . 9 THR N 1 1
18 12366 1 1 17 THR O O -0.805 16.051 5.888 1.00 . A A . 9 THR O 1 1
18 12367 1 1 17 THR OG1 O -0.354 18.201 9.879 1.00 . A A . 9 THR OG1 1 1
18 12368 1 1 18 LEU C C -1.305 17.395 3.363 1.00 . A A . 10 LEU C 1 1
18 12369 1 1 18 LEU CA C -2.227 17.925 4.458 1.00 . A A . 10 LEU CA 1 1
18 12370 1 1 18 LEU CB C -2.909 19.209 3.982 1.00 . A A . 10 LEU CB 1 1
18 12371 1 1 18 LEU CD1 C -5.318 18.821 3.435 1.00 . A A . 10 LEU CD1 1 1
18 12372 1 1 18 LEU CD2 C -3.834 19.975 1.791 1.00 . A A . 10 LEU CD2 1 1
18 12373 1 1 18 LEU CG C -3.901 18.884 2.862 1.00 . A A . 10 LEU CG 1 1
18 12374 1 1 18 LEU H H -1.449 19.093 6.046 1.00 . A A . 10 LEU H 1 1
18 12375 1 1 18 LEU HA H -2.984 17.185 4.666 1.00 . A A . 10 LEU HA 1 1
18 12376 1 1 18 LEU HB2 H -3.434 19.664 4.809 1.00 . A A . 10 LEU HB2 1 1
18 12377 1 1 18 LEU HB3 H -2.163 19.895 3.609 1.00 . A A . 10 LEU HB3 1 1
18 12378 1 1 18 LEU HD11 H -6.014 18.576 2.646 1.00 . A A . 10 LEU HD11 1 1
18 12379 1 1 18 LEU HD12 H -5.578 19.778 3.862 1.00 . A A . 10 LEU HD12 1 1
18 12380 1 1 18 LEU HD13 H -5.360 18.061 4.201 1.00 . A A . 10 LEU HD13 1 1
18 12381 1 1 18 LEU HD21 H -2.849 19.984 1.349 1.00 . A A . 10 LEU HD21 1 1
18 12382 1 1 18 LEU HD22 H -4.034 20.937 2.242 1.00 . A A . 10 LEU HD22 1 1
18 12383 1 1 18 LEU HD23 H -4.571 19.777 1.026 1.00 . A A . 10 LEU HD23 1 1
18 12384 1 1 18 LEU HG H -3.653 17.931 2.421 1.00 . A A . 10 LEU HG 1 1
18 12385 1 1 18 LEU N N -1.473 18.186 5.678 1.00 . A A . 10 LEU N 1 1
18 12386 1 1 18 LEU O O -1.641 16.438 2.665 1.00 . A A . 10 LEU O 1 1
18 12387 1 1 19 THR C C 1.259 16.170 2.450 1.00 . A A . 11 THR C 1 1
18 12388 1 1 19 THR CA C 0.813 17.608 2.201 1.00 . A A . 11 THR CA 1 1
18 12389 1 1 19 THR CB C 2.030 18.536 2.220 1.00 . A A . 11 THR CB 1 1
18 12390 1 1 19 THR CG2 C 3.046 18.069 1.177 1.00 . A A . 11 THR CG2 1 1
18 12391 1 1 19 THR H H 0.070 18.783 3.800 1.00 . A A . 11 THR H 1 1
18 12392 1 1 19 THR HA H 0.344 17.667 1.232 1.00 . A A . 11 THR HA 1 1
18 12393 1 1 19 THR HB H 2.487 18.511 3.197 1.00 . A A . 11 THR HB 1 1
18 12394 1 1 19 THR HG1 H 1.250 19.865 1.036 1.00 . A A . 11 THR HG1 1 1
18 12395 1 1 19 THR HG21 H 2.569 17.386 0.489 1.00 . A A . 11 THR HG21 1 1
18 12396 1 1 19 THR HG22 H 3.865 17.568 1.671 1.00 . A A . 11 THR HG22 1 1
18 12397 1 1 19 THR HG23 H 3.422 18.923 0.633 1.00 . A A . 11 THR HG23 1 1
18 12398 1 1 19 THR N N -0.145 18.025 3.216 1.00 . A A . 11 THR N 1 1
18 12399 1 1 19 THR O O 1.345 15.366 1.522 1.00 . A A . 11 THR O 1 1
18 12400 1 1 19 THR OG1 O 1.617 19.861 1.922 1.00 . A A . 11 THR OG1 1 1
18 12401 1 1 20 VAL C C 0.820 13.519 3.957 1.00 . A A . 12 VAL C 1 1
18 12402 1 1 20 VAL CA C 1.976 14.507 4.066 1.00 . A A . 12 VAL CA 1 1
18 12403 1 1 20 VAL CB C 2.519 14.502 5.498 1.00 . A A . 12 VAL CB 1 1
18 12404 1 1 20 VAL CG1 C 2.933 13.081 5.884 1.00 . A A . 12 VAL CG1 1 1
18 12405 1 1 20 VAL CG2 C 3.736 15.428 5.588 1.00 . A A . 12 VAL CG2 1 1
18 12406 1 1 20 VAL H H 1.453 16.535 4.407 1.00 . A A . 12 VAL H 1 1
18 12407 1 1 20 VAL HA H 2.763 14.203 3.394 1.00 . A A . 12 VAL HA 1 1
18 12408 1 1 20 VAL HB H 1.751 14.848 6.175 1.00 . A A . 12 VAL HB 1 1
18 12409 1 1 20 VAL HG11 H 3.308 12.567 5.010 1.00 . A A . 12 VAL HG11 1 1
18 12410 1 1 20 VAL HG12 H 2.078 12.551 6.273 1.00 . A A . 12 VAL HG12 1 1
18 12411 1 1 20 VAL HG13 H 3.705 13.123 6.636 1.00 . A A . 12 VAL HG13 1 1
18 12412 1 1 20 VAL HG21 H 4.638 14.850 5.454 1.00 . A A . 12 VAL HG21 1 1
18 12413 1 1 20 VAL HG22 H 3.753 15.907 6.555 1.00 . A A . 12 VAL HG22 1 1
18 12414 1 1 20 VAL HG23 H 3.673 16.180 4.814 1.00 . A A . 12 VAL HG23 1 1
18 12415 1 1 20 VAL N N 1.540 15.853 3.708 1.00 . A A . 12 VAL N 1 1
18 12416 1 1 20 VAL O O 1.025 12.317 3.812 1.00 . A A . 12 VAL O 1 1
18 12417 1 1 21 GLY C C -1.811 12.708 2.514 1.00 . A A . 13 GLY C 1 1
18 12418 1 1 21 GLY CA C -1.585 13.195 3.937 1.00 . A A . 13 GLY CA 1 1
18 12419 1 1 21 GLY H H -0.498 14.999 4.127 1.00 . A A . 13 GLY H 1 1
18 12420 1 1 21 GLY HA2 H -1.465 12.341 4.589 1.00 . A A . 13 GLY HA2 1 1
18 12421 1 1 21 GLY HA3 H -2.446 13.763 4.254 1.00 . A A . 13 GLY HA3 1 1
18 12422 1 1 21 GLY N N -0.397 14.035 4.026 1.00 . A A . 13 GLY N 1 1
18 12423 1 1 21 GLY O O -2.155 11.547 2.287 1.00 . A A . 13 GLY O 1 1
18 12424 1 1 22 PHE C C -0.638 12.428 -0.339 1.00 . A A . 14 PHE C 1 1
18 12425 1 1 22 PHE CA C -1.800 13.273 0.156 1.00 . A A . 14 PHE CA 1 1
18 12426 1 1 22 PHE CB C -1.902 14.552 -0.684 1.00 . A A . 14 PHE CB 1 1
18 12427 1 1 22 PHE CD1 C -3.079 13.772 -2.773 1.00 . A A . 14 PHE CD1 1 1
18 12428 1 1 22 PHE CD2 C -0.710 14.279 -2.889 1.00 . A A . 14 PHE CD2 1 1
18 12429 1 1 22 PHE CE1 C -3.074 13.439 -4.132 1.00 . A A . 14 PHE CE1 1 1
18 12430 1 1 22 PHE CE2 C -0.706 13.945 -4.249 1.00 . A A . 14 PHE CE2 1 1
18 12431 1 1 22 PHE CG C -1.897 14.193 -2.151 1.00 . A A . 14 PHE CG 1 1
18 12432 1 1 22 PHE CZ C -1.887 13.525 -4.870 1.00 . A A . 14 PHE CZ 1 1
18 12433 1 1 22 PHE H H -1.334 14.509 1.807 1.00 . A A . 14 PHE H 1 1
18 12434 1 1 22 PHE HA H -2.715 12.709 0.047 1.00 . A A . 14 PHE HA 1 1
18 12435 1 1 22 PHE HB2 H -2.819 15.068 -0.443 1.00 . A A . 14 PHE HB2 1 1
18 12436 1 1 22 PHE HB3 H -1.059 15.193 -0.469 1.00 . A A . 14 PHE HB3 1 1
18 12437 1 1 22 PHE HD1 H -3.995 13.707 -2.206 1.00 . A A . 14 PHE HD1 1 1
18 12438 1 1 22 PHE HD2 H 0.201 14.603 -2.409 1.00 . A A . 14 PHE HD2 1 1
18 12439 1 1 22 PHE HE1 H -3.986 13.115 -4.613 1.00 . A A . 14 PHE HE1 1 1
18 12440 1 1 22 PHE HE2 H 0.210 14.011 -4.818 1.00 . A A . 14 PHE HE2 1 1
18 12441 1 1 22 PHE HZ H -1.884 13.267 -5.920 1.00 . A A . 14 PHE HZ 1 1
18 12442 1 1 22 PHE N N -1.614 13.606 1.560 1.00 . A A . 14 PHE N 1 1
18 12443 1 1 22 PHE O O -0.804 11.572 -1.206 1.00 . A A . 14 PHE O 1 1
18 12444 1 1 23 GLY C C 1.680 10.512 0.396 1.00 . A A . 15 GLY C 1 1
18 12445 1 1 23 GLY CA C 1.724 11.924 -0.170 1.00 . A A . 15 GLY CA 1 1
18 12446 1 1 23 GLY H H 0.605 13.366 0.925 1.00 . A A . 15 GLY H 1 1
18 12447 1 1 23 GLY HA2 H 1.769 11.874 -1.249 1.00 . A A . 15 GLY HA2 1 1
18 12448 1 1 23 GLY HA3 H 2.607 12.425 0.200 1.00 . A A . 15 GLY HA3 1 1
18 12449 1 1 23 GLY N N 0.539 12.673 0.225 1.00 . A A . 15 GLY N 1 1
18 12450 1 1 23 GLY O O 2.091 9.557 -0.263 1.00 . A A . 15 GLY O 1 1
18 12451 1 1 24 ILE C C 0.044 8.216 1.568 1.00 . A A . 16 ILE C 1 1
18 12452 1 1 24 ILE CA C 1.086 9.082 2.260 1.00 . A A . 16 ILE CA 1 1
18 12453 1 1 24 ILE CB C 0.715 9.253 3.737 1.00 . A A . 16 ILE CB 1 1
18 12454 1 1 24 ILE CD1 C 2.824 8.718 4.981 1.00 . A A . 16 ILE CD1 1 1
18 12455 1 1 24 ILE CG1 C 1.913 9.841 4.495 1.00 . A A . 16 ILE CG1 1 1
18 12456 1 1 24 ILE CG2 C 0.329 7.895 4.330 1.00 . A A . 16 ILE CG2 1 1
18 12457 1 1 24 ILE H H 0.860 11.189 2.094 1.00 . A A . 16 ILE H 1 1
18 12458 1 1 24 ILE HA H 2.043 8.597 2.190 1.00 . A A . 16 ILE HA 1 1
18 12459 1 1 24 ILE HB H -0.126 9.927 3.816 1.00 . A A . 16 ILE HB 1 1
18 12460 1 1 24 ILE HD11 H 2.398 8.265 5.863 1.00 . A A . 16 ILE HD11 1 1
18 12461 1 1 24 ILE HD12 H 3.796 9.123 5.218 1.00 . A A . 16 ILE HD12 1 1
18 12462 1 1 24 ILE HD13 H 2.922 7.975 4.206 1.00 . A A . 16 ILE HD13 1 1
18 12463 1 1 24 ILE HG12 H 2.470 10.491 3.838 1.00 . A A . 16 ILE HG12 1 1
18 12464 1 1 24 ILE HG13 H 1.559 10.406 5.344 1.00 . A A . 16 ILE HG13 1 1
18 12465 1 1 24 ILE HG21 H 0.377 7.945 5.410 1.00 . A A . 16 ILE HG21 1 1
18 12466 1 1 24 ILE HG22 H 1.011 7.137 3.975 1.00 . A A . 16 ILE HG22 1 1
18 12467 1 1 24 ILE HG23 H -0.676 7.642 4.028 1.00 . A A . 16 ILE HG23 1 1
18 12468 1 1 24 ILE N N 1.176 10.389 1.617 1.00 . A A . 16 ILE N 1 1
18 12469 1 1 24 ILE O O 0.239 7.016 1.378 1.00 . A A . 16 ILE O 1 1
18 12470 1 1 25 LEU C C -1.665 7.620 -0.848 1.00 . A A . 17 LEU C 1 1
18 12471 1 1 25 LEU CA C -2.136 8.121 0.512 1.00 . A A . 17 LEU CA 1 1
18 12472 1 1 25 LEU CB C -3.352 9.034 0.329 1.00 . A A . 17 LEU CB 1 1
18 12473 1 1 25 LEU CD1 C -5.346 7.811 1.218 1.00 . A A . 17 LEU CD1 1 1
18 12474 1 1 25 LEU CD2 C -5.486 9.000 -0.975 1.00 . A A . 17 LEU CD2 1 1
18 12475 1 1 25 LEU CG C -4.574 8.190 -0.049 1.00 . A A . 17 LEU CG 1 1
18 12476 1 1 25 LEU H H -1.144 9.799 1.374 1.00 . A A . 17 LEU H 1 1
18 12477 1 1 25 LEU HA H -2.425 7.271 1.113 1.00 . A A . 17 LEU HA 1 1
18 12478 1 1 25 LEU HB2 H -3.550 9.560 1.252 1.00 . A A . 17 LEU HB2 1 1
18 12479 1 1 25 LEU HB3 H -3.154 9.745 -0.458 1.00 . A A . 17 LEU HB3 1 1
18 12480 1 1 25 LEU HD11 H -6.094 7.070 0.975 1.00 . A A . 17 LEU HD11 1 1
18 12481 1 1 25 LEU HD12 H -5.825 8.689 1.623 1.00 . A A . 17 LEU HD12 1 1
18 12482 1 1 25 LEU HD13 H -4.661 7.406 1.948 1.00 . A A . 17 LEU HD13 1 1
18 12483 1 1 25 LEU HD21 H -5.671 9.971 -0.538 1.00 . A A . 17 LEU HD21 1 1
18 12484 1 1 25 LEU HD22 H -6.423 8.480 -1.104 1.00 . A A . 17 LEU HD22 1 1
18 12485 1 1 25 LEU HD23 H -5.007 9.121 -1.935 1.00 . A A . 17 LEU HD23 1 1
18 12486 1 1 25 LEU HG H -4.250 7.291 -0.554 1.00 . A A . 17 LEU HG 1 1
18 12487 1 1 25 LEU N N -1.057 8.839 1.191 1.00 . A A . 17 LEU N 1 1
18 12488 1 1 25 LEU O O -1.956 6.489 -1.238 1.00 . A A . 17 LEU O 1 1
18 12489 1 1 26 ILE C C 0.499 6.896 -2.780 1.00 . A A . 18 ILE C 1 1
18 12490 1 1 26 ILE CA C -0.431 8.097 -2.881 1.00 . A A . 18 ILE CA 1 1
18 12491 1 1 26 ILE CB C 0.320 9.278 -3.506 1.00 . A A . 18 ILE CB 1 1
18 12492 1 1 26 ILE CD1 C -1.246 10.117 -5.295 1.00 . A A . 18 ILE CD1 1 1
18 12493 1 1 26 ILE CG1 C -0.681 10.375 -3.891 1.00 . A A . 18 ILE CG1 1 1
18 12494 1 1 26 ILE CG2 C 1.082 8.810 -4.748 1.00 . A A . 18 ILE CG2 1 1
18 12495 1 1 26 ILE H H -0.734 9.356 -1.203 1.00 . A A . 18 ILE H 1 1
18 12496 1 1 26 ILE HA H -1.266 7.839 -3.510 1.00 . A A . 18 ILE HA 1 1
18 12497 1 1 26 ILE HB H 1.022 9.672 -2.785 1.00 . A A . 18 ILE HB 1 1
18 12498 1 1 26 ILE HD11 H -0.553 10.487 -6.035 1.00 . A A . 18 ILE HD11 1 1
18 12499 1 1 26 ILE HD12 H -2.192 10.630 -5.400 1.00 . A A . 18 ILE HD12 1 1
18 12500 1 1 26 ILE HD13 H -1.397 9.059 -5.443 1.00 . A A . 18 ILE HD13 1 1
18 12501 1 1 26 ILE HG12 H -1.489 10.390 -3.175 1.00 . A A . 18 ILE HG12 1 1
18 12502 1 1 26 ILE HG13 H -0.178 11.331 -3.882 1.00 . A A . 18 ILE HG13 1 1
18 12503 1 1 26 ILE HG21 H 1.993 8.313 -4.446 1.00 . A A . 18 ILE HG21 1 1
18 12504 1 1 26 ILE HG22 H 1.326 9.665 -5.364 1.00 . A A . 18 ILE HG22 1 1
18 12505 1 1 26 ILE HG23 H 0.468 8.126 -5.312 1.00 . A A . 18 ILE HG23 1 1
18 12506 1 1 26 ILE N N -0.936 8.468 -1.565 1.00 . A A . 18 ILE N 1 1
18 12507 1 1 26 ILE O O 0.468 6.005 -3.629 1.00 . A A . 18 ILE O 1 1
18 12508 1 1 27 PHE C C 1.499 4.472 -1.292 1.00 . A A . 19 PHE C 1 1
18 12509 1 1 27 PHE CA C 2.254 5.775 -1.542 1.00 . A A . 19 PHE CA 1 1
18 12510 1 1 27 PHE CB C 3.168 6.076 -0.353 1.00 . A A . 19 PHE CB 1 1
18 12511 1 1 27 PHE CD1 C 5.327 5.562 -1.548 1.00 . A A . 19 PHE CD1 1 1
18 12512 1 1 27 PHE CD2 C 5.000 7.786 -0.639 1.00 . A A . 19 PHE CD2 1 1
18 12513 1 1 27 PHE CE1 C 6.591 5.939 -2.017 1.00 . A A . 19 PHE CE1 1 1
18 12514 1 1 27 PHE CE2 C 6.264 8.164 -1.107 1.00 . A A . 19 PHE CE2 1 1
18 12515 1 1 27 PHE CG C 4.531 6.485 -0.859 1.00 . A A . 19 PHE CG 1 1
18 12516 1 1 27 PHE CZ C 7.060 7.240 -1.795 1.00 . A A . 19 PHE CZ 1 1
18 12517 1 1 27 PHE H H 1.300 7.611 -1.092 1.00 . A A . 19 PHE H 1 1
18 12518 1 1 27 PHE HA H 2.860 5.663 -2.427 1.00 . A A . 19 PHE HA 1 1
18 12519 1 1 27 PHE HB2 H 2.742 6.877 0.233 1.00 . A A . 19 PHE HB2 1 1
18 12520 1 1 27 PHE HB3 H 3.263 5.192 0.262 1.00 . A A . 19 PHE HB3 1 1
18 12521 1 1 27 PHE HD1 H 4.965 4.559 -1.718 1.00 . A A . 19 PHE HD1 1 1
18 12522 1 1 27 PHE HD2 H 4.388 8.500 -0.107 1.00 . A A . 19 PHE HD2 1 1
18 12523 1 1 27 PHE HE1 H 7.205 5.228 -2.548 1.00 . A A . 19 PHE HE1 1 1
18 12524 1 1 27 PHE HE2 H 6.626 9.167 -0.936 1.00 . A A . 19 PHE HE2 1 1
18 12525 1 1 27 PHE HZ H 8.035 7.531 -2.157 1.00 . A A . 19 PHE HZ 1 1
18 12526 1 1 27 PHE N N 1.322 6.875 -1.739 1.00 . A A . 19 PHE N 1 1
18 12527 1 1 27 PHE O O 1.835 3.430 -1.852 1.00 . A A . 19 PHE O 1 1
18 12528 1 1 28 SER C C -1.103 2.900 -1.358 1.00 . A A . 20 SER C 1 1
18 12529 1 1 28 SER CA C -0.316 3.362 -0.134 1.00 . A A . 20 SER CA 1 1
18 12530 1 1 28 SER CB C -1.282 3.666 1.013 1.00 . A A . 20 SER CB 1 1
18 12531 1 1 28 SER H H 0.253 5.400 -0.027 1.00 . A A . 20 SER H 1 1
18 12532 1 1 28 SER HA H 0.347 2.569 0.170 1.00 . A A . 20 SER HA 1 1
18 12533 1 1 28 SER HB2 H -0.959 4.553 1.531 1.00 . A A . 20 SER HB2 1 1
18 12534 1 1 28 SER HB3 H -2.273 3.828 0.612 1.00 . A A . 20 SER HB3 1 1
18 12535 1 1 28 SER HG H -1.823 2.830 2.685 1.00 . A A . 20 SER HG 1 1
18 12536 1 1 28 SER N N 0.476 4.542 -0.446 1.00 . A A . 20 SER N 1 1
18 12537 1 1 28 SER O O -1.221 1.701 -1.607 1.00 . A A . 20 SER O 1 1
18 12538 1 1 28 SER OG O -1.296 2.575 1.922 1.00 . A A . 20 SER OG 1 1
18 12539 1 1 29 LEU C C -1.569 2.708 -4.270 1.00 . A A . 21 LEU C 1 1
18 12540 1 1 29 LEU CA C -2.407 3.533 -3.300 1.00 . A A . 21 LEU CA 1 1
18 12541 1 1 29 LEU CB C -2.857 4.828 -3.978 1.00 . A A . 21 LEU CB 1 1
18 12542 1 1 29 LEU CD1 C -5.059 5.223 -5.080 1.00 . A A . 21 LEU CD1 1 1
18 12543 1 1 29 LEU CD2 C -3.004 4.915 -6.464 1.00 . A A . 21 LEU CD2 1 1
18 12544 1 1 29 LEU CG C -3.723 4.488 -5.184 1.00 . A A . 21 LEU CG 1 1
18 12545 1 1 29 LEU H H -1.523 4.793 -1.875 1.00 . A A . 21 LEU H 1 1
18 12546 1 1 29 LEU HA H -3.279 2.964 -3.012 1.00 . A A . 21 LEU HA 1 1
18 12547 1 1 29 LEU HB2 H -3.422 5.423 -3.278 1.00 . A A . 21 LEU HB2 1 1
18 12548 1 1 29 LEU HB3 H -1.990 5.383 -4.305 1.00 . A A . 21 LEU HB3 1 1
18 12549 1 1 29 LEU HD11 H -5.543 4.959 -4.152 1.00 . A A . 21 LEU HD11 1 1
18 12550 1 1 29 LEU HD12 H -5.690 4.941 -5.910 1.00 . A A . 21 LEU HD12 1 1
18 12551 1 1 29 LEU HD13 H -4.886 6.289 -5.105 1.00 . A A . 21 LEU HD13 1 1
18 12552 1 1 29 LEU HD21 H -2.905 5.990 -6.479 1.00 . A A . 21 LEU HD21 1 1
18 12553 1 1 29 LEU HD22 H -3.577 4.594 -7.321 1.00 . A A . 21 LEU HD22 1 1
18 12554 1 1 29 LEU HD23 H -2.025 4.463 -6.494 1.00 . A A . 21 LEU HD23 1 1
18 12555 1 1 29 LEU HG H -3.898 3.425 -5.204 1.00 . A A . 21 LEU HG 1 1
18 12556 1 1 29 LEU N N -1.641 3.855 -2.115 1.00 . A A . 21 LEU N 1 1
18 12557 1 1 29 LEU O O -2.061 1.761 -4.882 1.00 . A A . 21 LEU O 1 1
18 12558 1 1 30 ILE C C 0.851 0.948 -4.813 1.00 . A A . 22 ILE C 1 1
18 12559 1 1 30 ILE CA C 0.598 2.366 -5.309 1.00 . A A . 22 ILE CA 1 1
18 12560 1 1 30 ILE CB C 1.928 3.114 -5.425 1.00 . A A . 22 ILE CB 1 1
18 12561 1 1 30 ILE CD1 C 2.841 5.417 -5.756 1.00 . A A . 22 ILE CD1 1 1
18 12562 1 1 30 ILE CG1 C 1.694 4.467 -6.104 1.00 . A A . 22 ILE CG1 1 1
18 12563 1 1 30 ILE CG2 C 2.908 2.289 -6.262 1.00 . A A . 22 ILE CG2 1 1
18 12564 1 1 30 ILE H H 0.036 3.841 -3.888 1.00 . A A . 22 ILE H 1 1
18 12565 1 1 30 ILE HA H 0.142 2.318 -6.285 1.00 . A A . 22 ILE HA 1 1
18 12566 1 1 30 ILE HB H 2.341 3.271 -4.438 1.00 . A A . 22 ILE HB 1 1
18 12567 1 1 30 ILE HD11 H 3.779 4.881 -5.792 1.00 . A A . 22 ILE HD11 1 1
18 12568 1 1 30 ILE HD12 H 2.692 5.813 -4.763 1.00 . A A . 22 ILE HD12 1 1
18 12569 1 1 30 ILE HD13 H 2.864 6.230 -6.467 1.00 . A A . 22 ILE HD13 1 1
18 12570 1 1 30 ILE HG12 H 1.652 4.329 -7.174 1.00 . A A . 22 ILE HG12 1 1
18 12571 1 1 30 ILE HG13 H 0.764 4.887 -5.758 1.00 . A A . 22 ILE HG13 1 1
18 12572 1 1 30 ILE HG21 H 3.461 1.623 -5.616 1.00 . A A . 22 ILE HG21 1 1
18 12573 1 1 30 ILE HG22 H 3.594 2.950 -6.769 1.00 . A A . 22 ILE HG22 1 1
18 12574 1 1 30 ILE HG23 H 2.360 1.710 -6.991 1.00 . A A . 22 ILE HG23 1 1
18 12575 1 1 30 ILE N N -0.301 3.078 -4.404 1.00 . A A . 22 ILE N 1 1
18 12576 1 1 30 ILE O O 0.901 0.002 -5.599 1.00 . A A . 22 ILE O 1 1
18 12577 1 1 31 VAL C C 0.018 -1.384 -3.020 1.00 . A A . 23 VAL C 1 1
18 12578 1 1 31 VAL CA C 1.256 -0.501 -2.905 1.00 . A A . 23 VAL CA 1 1
18 12579 1 1 31 VAL CB C 1.635 -0.338 -1.431 1.00 . A A . 23 VAL CB 1 1
18 12580 1 1 31 VAL CG1 C 1.652 -1.708 -0.753 1.00 . A A . 23 VAL CG1 1 1
18 12581 1 1 31 VAL CG2 C 3.025 0.296 -1.327 1.00 . A A . 23 VAL CG2 1 1
18 12582 1 1 31 VAL H H 0.952 1.596 -2.925 1.00 . A A . 23 VAL H 1 1
18 12583 1 1 31 VAL HA H 2.075 -0.975 -3.426 1.00 . A A . 23 VAL HA 1 1
18 12584 1 1 31 VAL HB H 0.911 0.296 -0.941 1.00 . A A . 23 VAL HB 1 1
18 12585 1 1 31 VAL HG11 H 1.989 -2.454 -1.458 1.00 . A A . 23 VAL HG11 1 1
18 12586 1 1 31 VAL HG12 H 0.657 -1.954 -0.416 1.00 . A A . 23 VAL HG12 1 1
18 12587 1 1 31 VAL HG13 H 2.324 -1.683 0.092 1.00 . A A . 23 VAL HG13 1 1
18 12588 1 1 31 VAL HG21 H 3.039 1.224 -1.880 1.00 . A A . 23 VAL HG21 1 1
18 12589 1 1 31 VAL HG22 H 3.760 -0.380 -1.740 1.00 . A A . 23 VAL HG22 1 1
18 12590 1 1 31 VAL HG23 H 3.256 0.490 -0.290 1.00 . A A . 23 VAL HG23 1 1
18 12591 1 1 31 VAL N N 1.008 0.807 -3.502 1.00 . A A . 23 VAL N 1 1
18 12592 1 1 31 VAL O O 0.096 -2.528 -3.468 1.00 . A A . 23 VAL O 1 1
18 12593 1 1 32 THR C C -2.648 -2.048 -4.110 1.00 . A A . 24 THR C 1 1
18 12594 1 1 32 THR CA C -2.375 -1.592 -2.681 1.00 . A A . 24 THR CA 1 1
18 12595 1 1 32 THR CB C -3.533 -0.719 -2.191 1.00 . A A . 24 THR CB 1 1
18 12596 1 1 32 THR CG2 C -4.859 -1.441 -2.439 1.00 . A A . 24 THR CG2 1 1
18 12597 1 1 32 THR H H -1.129 0.073 -2.271 1.00 . A A . 24 THR H 1 1
18 12598 1 1 32 THR HA H -2.298 -2.459 -2.044 1.00 . A A . 24 THR HA 1 1
18 12599 1 1 32 THR HB H -3.531 0.217 -2.728 1.00 . A A . 24 THR HB 1 1
18 12600 1 1 32 THR HG1 H -2.536 -0.033 -0.667 1.00 . A A . 24 THR HG1 1 1
18 12601 1 1 32 THR HG21 H -5.246 -1.156 -3.407 1.00 . A A . 24 THR HG21 1 1
18 12602 1 1 32 THR HG22 H -5.568 -1.165 -1.673 1.00 . A A . 24 THR HG22 1 1
18 12603 1 1 32 THR HG23 H -4.699 -2.507 -2.416 1.00 . A A . 24 THR HG23 1 1
18 12604 1 1 32 THR N N -1.125 -0.843 -2.616 1.00 . A A . 24 THR N 1 1
18 12605 1 1 32 THR O O -3.239 -3.103 -4.333 1.00 . A A . 24 THR O 1 1
18 12606 1 1 32 THR OG1 O -3.381 -0.470 -0.800 1.00 . A A . 24 THR OG1 1 1
18 12607 1 1 33 TYR C C -1.599 -2.814 -6.863 1.00 . A A . 25 TYR C 1 1
18 12608 1 1 33 TYR CA C -2.414 -1.582 -6.480 1.00 . A A . 25 TYR CA 1 1
18 12609 1 1 33 TYR CB C -2.005 -0.402 -7.362 1.00 . A A . 25 TYR CB 1 1
18 12610 1 1 33 TYR CD1 C -3.517 -0.751 -9.348 1.00 . A A . 25 TYR CD1 1 1
18 12611 1 1 33 TYR CD2 C -1.133 -1.090 -9.625 1.00 . A A . 25 TYR CD2 1 1
18 12612 1 1 33 TYR CE1 C -3.721 -1.079 -10.694 1.00 . A A . 25 TYR CE1 1 1
18 12613 1 1 33 TYR CE2 C -1.336 -1.418 -10.970 1.00 . A A . 25 TYR CE2 1 1
18 12614 1 1 33 TYR CG C -2.224 -0.755 -8.814 1.00 . A A . 25 TYR CG 1 1
18 12615 1 1 33 TYR CZ C -2.630 -1.413 -11.506 1.00 . A A . 25 TYR CZ 1 1
18 12616 1 1 33 TYR H H -1.739 -0.419 -4.839 1.00 . A A . 25 TYR H 1 1
18 12617 1 1 33 TYR HA H -3.461 -1.791 -6.641 1.00 . A A . 25 TYR HA 1 1
18 12618 1 1 33 TYR HB2 H -2.602 0.462 -7.109 1.00 . A A . 25 TYR HB2 1 1
18 12619 1 1 33 TYR HB3 H -0.960 -0.177 -7.202 1.00 . A A . 25 TYR HB3 1 1
18 12620 1 1 33 TYR HD1 H -4.360 -0.493 -8.722 1.00 . A A . 25 TYR HD1 1 1
18 12621 1 1 33 TYR HD2 H -0.135 -1.094 -9.212 1.00 . A A . 25 TYR HD2 1 1
18 12622 1 1 33 TYR HE1 H -4.720 -1.075 -11.105 1.00 . A A . 25 TYR HE1 1 1
18 12623 1 1 33 TYR HE2 H -0.496 -1.676 -11.596 1.00 . A A . 25 TYR HE2 1 1
18 12624 1 1 33 TYR HH H -2.449 -1.040 -13.368 1.00 . A A . 25 TYR HH 1 1
18 12625 1 1 33 TYR N N -2.209 -1.247 -5.074 1.00 . A A . 25 TYR N 1 1
18 12626 1 1 33 TYR O O -2.121 -3.751 -7.467 1.00 . A A . 25 TYR O 1 1
18 12627 1 1 33 TYR OH O -2.831 -1.737 -12.831 1.00 . A A . 25 TYR OH 1 1
18 12628 1 1 34 CYS C C 0.022 -5.210 -6.200 1.00 . A A . 26 CYS C 1 1
18 12629 1 1 34 CYS CA C 0.559 -3.924 -6.822 1.00 . A A . 26 CYS CA 1 1
18 12630 1 1 34 CYS CB C 1.968 -3.647 -6.296 1.00 . A A . 26 CYS CB 1 1
18 12631 1 1 34 CYS H H 0.043 -2.028 -6.030 1.00 . A A . 26 CYS H 1 1
18 12632 1 1 34 CYS HA H 0.605 -4.046 -7.895 1.00 . A A . 26 CYS HA 1 1
18 12633 1 1 34 CYS HB2 H 1.923 -3.441 -5.237 1.00 . A A . 26 CYS HB2 1 1
18 12634 1 1 34 CYS HB3 H 2.593 -4.512 -6.468 1.00 . A A . 26 CYS HB3 1 1
18 12635 1 1 34 CYS HG H 2.471 -2.313 -8.096 1.00 . A A . 26 CYS HG 1 1
18 12636 1 1 34 CYS N N -0.319 -2.803 -6.510 1.00 . A A . 26 CYS N 1 1
18 12637 1 1 34 CYS O O 0.183 -6.294 -6.759 1.00 . A A . 26 CYS O 1 1
18 12638 1 1 34 CYS SG S 2.663 -2.216 -7.161 1.00 . A A . 26 CYS SG 1 1
18 12639 1 1 35 ILE C C -2.444 -6.715 -5.046 1.00 . A A . 27 ILE C 1 1
18 12640 1 1 35 ILE CA C -1.173 -6.238 -4.352 1.00 . A A . 27 ILE CA 1 1
18 12641 1 1 35 ILE CB C -1.484 -5.882 -2.897 1.00 . A A . 27 ILE CB 1 1
18 12642 1 1 35 ILE CD1 C -0.346 -4.766 -0.975 1.00 . A A . 27 ILE CD1 1 1
18 12643 1 1 35 ILE CG1 C -0.175 -5.772 -2.113 1.00 . A A . 27 ILE CG1 1 1
18 12644 1 1 35 ILE CG2 C -2.359 -6.973 -2.278 1.00 . A A . 27 ILE CG2 1 1
18 12645 1 1 35 ILE H H -0.712 -4.185 -4.645 1.00 . A A . 27 ILE H 1 1
18 12646 1 1 35 ILE HA H -0.447 -7.035 -4.367 1.00 . A A . 27 ILE HA 1 1
18 12647 1 1 35 ILE HB H -2.007 -4.939 -2.862 1.00 . A A . 27 ILE HB 1 1
18 12648 1 1 35 ILE HD11 H -1.237 -5.005 -0.412 1.00 . A A . 27 ILE HD11 1 1
18 12649 1 1 35 ILE HD12 H -0.439 -3.772 -1.386 1.00 . A A . 27 ILE HD12 1 1
18 12650 1 1 35 ILE HD13 H 0.514 -4.808 -0.323 1.00 . A A . 27 ILE HD13 1 1
18 12651 1 1 35 ILE HG12 H 0.082 -6.738 -1.705 1.00 . A A . 27 ILE HG12 1 1
18 12652 1 1 35 ILE HG13 H 0.611 -5.437 -2.772 1.00 . A A . 27 ILE HG13 1 1
18 12653 1 1 35 ILE HG21 H -2.140 -7.921 -2.747 1.00 . A A . 27 ILE HG21 1 1
18 12654 1 1 35 ILE HG22 H -3.399 -6.727 -2.428 1.00 . A A . 27 ILE HG22 1 1
18 12655 1 1 35 ILE HG23 H -2.154 -7.041 -1.219 1.00 . A A . 27 ILE HG23 1 1
18 12656 1 1 35 ILE N N -0.614 -5.077 -5.041 1.00 . A A . 27 ILE N 1 1
18 12657 1 1 35 ILE O O -2.671 -7.915 -5.189 1.00 . A A . 27 ILE O 1 1
18 12658 1 1 36 ASN C C -4.238 -6.908 -7.415 1.00 . A A . 28 ASN C 1 1
18 12659 1 1 36 ASN CA C -4.516 -6.101 -6.152 1.00 . A A . 28 ASN CA 1 1
18 12660 1 1 36 ASN CB C -5.272 -4.821 -6.516 1.00 . A A . 28 ASN CB 1 1
18 12661 1 1 36 ASN CG C -5.829 -4.169 -5.256 1.00 . A A . 28 ASN CG 1 1
18 12662 1 1 36 ASN H H -3.035 -4.825 -5.328 1.00 . A A . 28 ASN H 1 1
18 12663 1 1 36 ASN HA H -5.128 -6.689 -5.487 1.00 . A A . 28 ASN HA 1 1
18 12664 1 1 36 ASN HB2 H -4.598 -4.134 -7.009 1.00 . A A . 28 ASN HB2 1 1
18 12665 1 1 36 ASN HB3 H -6.087 -5.064 -7.182 1.00 . A A . 28 ASN HB3 1 1
18 12666 1 1 36 ASN HD21 H -5.473 -2.317 -5.881 1.00 . A A . 28 ASN HD21 1 1
18 12667 1 1 36 ASN HD22 H -6.185 -2.440 -4.346 1.00 . A A . 28 ASN HD22 1 1
18 12668 1 1 36 ASN N N -3.269 -5.765 -5.473 1.00 . A A . 28 ASN N 1 1
18 12669 1 1 36 ASN ND2 N -5.830 -2.867 -5.153 1.00 . A A . 28 ASN ND2 1 1
18 12670 1 1 36 ASN O O -5.049 -7.740 -7.822 1.00 . A A . 28 ASN O 1 1
18 12671 1 1 36 ASN OD1 O -6.275 -4.860 -4.341 1.00 . A A . 28 ASN OD1 1 1
18 12672 1 1 37 ALA C C -2.209 -8.771 -8.916 1.00 . A A . 29 ALA C 1 1
18 12673 1 1 37 ALA CA C -2.713 -7.371 -9.247 1.00 . A A . 29 ALA CA 1 1
18 12674 1 1 37 ALA CB C -1.624 -6.596 -9.992 1.00 . A A . 29 ALA CB 1 1
18 12675 1 1 37 ALA H H -2.479 -5.983 -7.661 1.00 . A A . 29 ALA H 1 1
18 12676 1 1 37 ALA HA H -3.578 -7.453 -9.884 1.00 . A A . 29 ALA HA 1 1
18 12677 1 1 37 ALA HB1 H -0.688 -7.130 -9.919 1.00 . A A . 29 ALA HB1 1 1
18 12678 1 1 37 ALA HB2 H -1.515 -5.616 -9.554 1.00 . A A . 29 ALA HB2 1 1
18 12679 1 1 37 ALA HB3 H -1.901 -6.495 -11.031 1.00 . A A . 29 ALA HB3 1 1
18 12680 1 1 37 ALA N N -3.087 -6.658 -8.030 1.00 . A A . 29 ALA N 1 1
18 12681 1 1 37 ALA O O -2.639 -9.757 -9.513 1.00 . A A . 29 ALA O 1 1
18 12682 1 1 38 LYS C C -1.825 -11.019 -6.938 1.00 . A A . 30 LYS C 1 1
18 12683 1 1 38 LYS CA C -0.741 -10.138 -7.553 1.00 . A A . 30 LYS CA 1 1
18 12684 1 1 38 LYS CB C 0.385 -9.926 -6.540 1.00 . A A . 30 LYS CB 1 1
18 12685 1 1 38 LYS CD C 2.559 -10.186 -7.754 1.00 . A A . 30 LYS CD 1 1
18 12686 1 1 38 LYS CE C 3.539 -10.569 -6.644 1.00 . A A . 30 LYS CE 1 1
18 12687 1 1 38 LYS CG C 1.541 -9.180 -7.212 1.00 . A A . 30 LYS CG 1 1
18 12688 1 1 38 LYS H H -0.995 -8.032 -7.516 1.00 . A A . 30 LYS H 1 1
18 12689 1 1 38 LYS HA H -0.338 -10.636 -8.423 1.00 . A A . 30 LYS HA 1 1
18 12690 1 1 38 LYS HB2 H 0.014 -9.343 -5.709 1.00 . A A . 30 LYS HB2 1 1
18 12691 1 1 38 LYS HB3 H 0.734 -10.882 -6.180 1.00 . A A . 30 LYS HB3 1 1
18 12692 1 1 38 LYS HD2 H 2.044 -11.070 -8.104 1.00 . A A . 30 LYS HD2 1 1
18 12693 1 1 38 LYS HD3 H 3.104 -9.741 -8.572 1.00 . A A . 30 LYS HD3 1 1
18 12694 1 1 38 LYS HE2 H 4.326 -9.832 -6.588 1.00 . A A . 30 LYS HE2 1 1
18 12695 1 1 38 LYS HE3 H 3.015 -10.611 -5.700 1.00 . A A . 30 LYS HE3 1 1
18 12696 1 1 38 LYS HG2 H 1.158 -8.582 -8.025 1.00 . A A . 30 LYS HG2 1 1
18 12697 1 1 38 LYS HG3 H 2.023 -8.539 -6.489 1.00 . A A . 30 LYS HG3 1 1
18 12698 1 1 38 LYS HZ1 H 5.167 -11.830 -6.944 1.00 . A A . 30 LYS HZ1 1 1
18 12699 1 1 38 LYS HZ2 H 3.805 -12.228 -7.874 1.00 . A A . 30 LYS HZ2 1 1
18 12700 1 1 38 LYS HZ3 H 3.833 -12.585 -6.213 1.00 . A A . 30 LYS HZ3 1 1
18 12701 1 1 38 LYS N N -1.296 -8.851 -7.959 1.00 . A A . 30 LYS N 1 1
18 12702 1 1 38 LYS NZ N 4.131 -11.905 -6.941 1.00 . A A . 30 LYS NZ 1 1
18 12703 1 1 38 LYS O O -1.675 -12.239 -6.859 1.00 . A A . 30 LYS O 1 1
18 12704 1 1 39 ALA C C -4.628 -12.108 -6.894 1.00 . A A . 31 ALA C 1 1
18 12705 1 1 39 ALA CA C -4.014 -11.134 -5.892 1.00 . A A . 31 ALA CA 1 1
18 12706 1 1 39 ALA CB C -5.084 -10.158 -5.397 1.00 . A A . 31 ALA CB 1 1
18 12707 1 1 39 ALA H H -2.977 -9.421 -6.588 1.00 . A A . 31 ALA H 1 1
18 12708 1 1 39 ALA HA H -3.635 -11.691 -5.052 1.00 . A A . 31 ALA HA 1 1
18 12709 1 1 39 ALA HB1 H -5.481 -9.605 -6.235 1.00 . A A . 31 ALA HB1 1 1
18 12710 1 1 39 ALA HB2 H -4.644 -9.472 -4.688 1.00 . A A . 31 ALA HB2 1 1
18 12711 1 1 39 ALA HB3 H -5.880 -10.710 -4.919 1.00 . A A . 31 ALA HB3 1 1
18 12712 1 1 39 ALA N N -2.914 -10.395 -6.502 1.00 . A A . 31 ALA N 1 1
18 12713 1 1 39 ALA O O -5.402 -12.997 -6.529 1.00 . A A . 31 ALA O 1 1
18 12714 1 1 40 ASP C C -4.449 -14.251 -8.927 1.00 . A A . 32 ASP C 1 1
18 12715 1 1 40 ASP CA C -4.800 -12.797 -9.211 1.00 . A A . 32 ASP CA 1 1
18 12716 1 1 40 ASP CB C -4.225 -12.384 -10.567 1.00 . A A . 32 ASP CB 1 1
18 12717 1 1 40 ASP CG C -4.880 -11.089 -11.040 1.00 . A A . 32 ASP CG 1 1
18 12718 1 1 40 ASP H H -3.664 -11.207 -8.394 1.00 . A A . 32 ASP H 1 1
18 12719 1 1 40 ASP HA H -5.869 -12.700 -9.239 1.00 . A A . 32 ASP HA 1 1
18 12720 1 1 40 ASP HB2 H -3.160 -12.233 -10.475 1.00 . A A . 32 ASP HB2 1 1
18 12721 1 1 40 ASP HB3 H -4.415 -13.163 -11.288 1.00 . A A . 32 ASP HB3 1 1
18 12722 1 1 40 ASP N N -4.279 -11.932 -8.162 1.00 . A A . 32 ASP N 1 1
18 12723 1 1 40 ASP O O -5.145 -15.166 -9.360 1.00 . A A . 32 ASP O 1 1
18 12724 1 1 40 ASP OD1 O -5.468 -10.410 -10.215 1.00 . A A . 32 ASP OD1 1 1
18 12725 1 1 40 ASP OD2 O -4.782 -10.797 -12.220 1.00 . A A . 32 ASP OD2 1 1
18 12726 1 1 41 VAL C C -3.877 -16.437 -6.842 1.00 . A A . 33 VAL C 1 1
18 12727 1 1 41 VAL CA C -2.931 -15.801 -7.854 1.00 . A A . 33 VAL CA 1 1
18 12728 1 1 41 VAL CB C -1.511 -15.763 -7.275 1.00 . A A . 33 VAL CB 1 1
18 12729 1 1 41 VAL CG1 C -1.053 -17.187 -6.946 1.00 . A A . 33 VAL CG1 1 1
18 12730 1 1 41 VAL CG2 C -0.561 -15.151 -8.306 1.00 . A A . 33 VAL CG2 1 1
18 12731 1 1 41 VAL H H -2.861 -13.680 -7.874 1.00 . A A . 33 VAL H 1 1
18 12732 1 1 41 VAL HA H -2.923 -16.401 -8.750 1.00 . A A . 33 VAL HA 1 1
18 12733 1 1 41 VAL HB H -1.505 -15.166 -6.374 1.00 . A A . 33 VAL HB 1 1
18 12734 1 1 41 VAL HG11 H 0.027 -17.216 -6.906 1.00 . A A . 33 VAL HG11 1 1
18 12735 1 1 41 VAL HG12 H -1.403 -17.864 -7.710 1.00 . A A . 33 VAL HG12 1 1
18 12736 1 1 41 VAL HG13 H -1.458 -17.483 -5.989 1.00 . A A . 33 VAL HG13 1 1
18 12737 1 1 41 VAL HG21 H -1.090 -14.996 -9.236 1.00 . A A . 33 VAL HG21 1 1
18 12738 1 1 41 VAL HG22 H 0.270 -15.820 -8.472 1.00 . A A . 33 VAL HG22 1 1
18 12739 1 1 41 VAL HG23 H -0.193 -14.204 -7.940 1.00 . A A . 33 VAL HG23 1 1
18 12740 1 1 41 VAL N N -3.369 -14.453 -8.194 1.00 . A A . 33 VAL N 1 1
18 12741 1 1 41 VAL O O -4.025 -17.658 -6.798 1.00 . A A . 33 VAL O 1 1
18 12742 1 1 42 LEU C C -6.783 -16.433 -5.622 1.00 . A A . 34 LEU C 1 1
18 12743 1 1 42 LEU CA C -5.437 -16.094 -5.010 1.00 . A A . 34 LEU CA 1 1
18 12744 1 1 42 LEU CB C -5.614 -15.036 -3.911 1.00 . A A . 34 LEU CB 1 1
18 12745 1 1 42 LEU CD1 C -4.204 -16.320 -2.287 1.00 . A A . 34 LEU CD1 1 1
18 12746 1 1 42 LEU CD2 C -3.123 -14.737 -3.883 1.00 . A A . 34 LEU CD2 1 1
18 12747 1 1 42 LEU CG C -4.363 -14.990 -3.020 1.00 . A A . 34 LEU CG 1 1
18 12748 1 1 42 LEU H H -4.353 -14.637 -6.110 1.00 . A A . 34 LEU H 1 1
18 12749 1 1 42 LEU HA H -5.030 -16.985 -4.584 1.00 . A A . 34 LEU HA 1 1
18 12750 1 1 42 LEU HB2 H -5.760 -14.067 -4.368 1.00 . A A . 34 LEU HB2 1 1
18 12751 1 1 42 LEU HB3 H -6.477 -15.278 -3.310 1.00 . A A . 34 LEU HB3 1 1
18 12752 1 1 42 LEU HD11 H -5.156 -16.829 -2.256 1.00 . A A . 34 LEU HD11 1 1
18 12753 1 1 42 LEU HD12 H -3.854 -16.141 -1.283 1.00 . A A . 34 LEU HD12 1 1
18 12754 1 1 42 LEU HD13 H -3.489 -16.931 -2.816 1.00 . A A . 34 LEU HD13 1 1
18 12755 1 1 42 LEU HD21 H -2.326 -14.358 -3.262 1.00 . A A . 34 LEU HD21 1 1
18 12756 1 1 42 LEU HD22 H -3.358 -14.013 -4.649 1.00 . A A . 34 LEU HD22 1 1
18 12757 1 1 42 LEU HD23 H -2.810 -15.663 -4.344 1.00 . A A . 34 LEU HD23 1 1
18 12758 1 1 42 LEU HG H -4.469 -14.194 -2.297 1.00 . A A . 34 LEU HG 1 1
18 12759 1 1 42 LEU N N -4.512 -15.602 -6.027 1.00 . A A . 34 LEU N 1 1
18 12760 1 1 42 LEU O O -7.467 -17.360 -5.190 1.00 . A A . 34 LEU O 1 1
18 12761 1 1 43 PHE C C -8.311 -17.041 -8.303 1.00 . A A . 35 PHE C 1 1
18 12762 1 1 43 PHE CA C -8.414 -15.888 -7.317 1.00 . A A . 35 PHE CA 1 1
18 12763 1 1 43 PHE CB C -8.852 -14.615 -8.053 1.00 . A A . 35 PHE CB 1 1
18 12764 1 1 43 PHE CD1 C -8.683 -13.154 -6.002 1.00 . A A . 35 PHE CD1 1 1
18 12765 1 1 43 PHE CD2 C -10.769 -13.189 -7.238 1.00 . A A . 35 PHE CD2 1 1
18 12766 1 1 43 PHE CE1 C -9.236 -12.242 -5.094 1.00 . A A . 35 PHE CE1 1 1
18 12767 1 1 43 PHE CE2 C -11.321 -12.277 -6.330 1.00 . A A . 35 PHE CE2 1 1
18 12768 1 1 43 PHE CG C -9.450 -13.627 -7.074 1.00 . A A . 35 PHE CG 1 1
18 12769 1 1 43 PHE CZ C -10.556 -11.803 -5.259 1.00 . A A . 35 PHE CZ 1 1
18 12770 1 1 43 PHE H H -6.538 -14.960 -6.907 1.00 . A A . 35 PHE H 1 1
18 12771 1 1 43 PHE HA H -9.157 -16.136 -6.586 1.00 . A A . 35 PHE HA 1 1
18 12772 1 1 43 PHE HB2 H -7.994 -14.167 -8.537 1.00 . A A . 35 PHE HB2 1 1
18 12773 1 1 43 PHE HB3 H -9.585 -14.874 -8.797 1.00 . A A . 35 PHE HB3 1 1
18 12774 1 1 43 PHE HD1 H -7.667 -13.489 -5.874 1.00 . A A . 35 PHE HD1 1 1
18 12775 1 1 43 PHE HD2 H -11.362 -13.553 -8.065 1.00 . A A . 35 PHE HD2 1 1
18 12776 1 1 43 PHE HE1 H -8.646 -11.878 -4.268 1.00 . A A . 35 PHE HE1 1 1
18 12777 1 1 43 PHE HE2 H -12.341 -11.939 -6.457 1.00 . A A . 35 PHE HE2 1 1
18 12778 1 1 43 PHE HZ H -10.983 -11.100 -4.559 1.00 . A A . 35 PHE HZ 1 1
18 12779 1 1 43 PHE N N -7.142 -15.676 -6.627 1.00 . A A . 35 PHE N 1 1
18 12780 1 1 43 PHE O O -9.311 -17.666 -8.657 1.00 . A A . 35 PHE O 1 1
18 12781 1 1 44 ILE C C -6.499 -19.691 -8.924 1.00 . A A . 36 ILE C 1 1
18 12782 1 1 44 ILE CA C -6.855 -18.414 -9.668 1.00 . A A . 36 ILE CA 1 1
18 12783 1 1 44 ILE CB C -5.720 -18.042 -10.623 1.00 . A A . 36 ILE CB 1 1
18 12784 1 1 44 ILE CD1 C -4.951 -16.285 -12.231 1.00 . A A . 36 ILE CD1 1 1
18 12785 1 1 44 ILE CG1 C -6.164 -16.875 -11.506 1.00 . A A . 36 ILE CG1 1 1
18 12786 1 1 44 ILE CG2 C -5.383 -19.246 -11.507 1.00 . A A . 36 ILE CG2 1 1
18 12787 1 1 44 ILE H H -6.346 -16.794 -8.404 1.00 . A A . 36 ILE H 1 1
18 12788 1 1 44 ILE HA H -7.746 -18.587 -10.239 1.00 . A A . 36 ILE HA 1 1
18 12789 1 1 44 ILE HB H -4.848 -17.760 -10.052 1.00 . A A . 36 ILE HB 1 1
18 12790 1 1 44 ILE HD11 H -4.610 -16.979 -12.986 1.00 . A A . 36 ILE HD11 1 1
18 12791 1 1 44 ILE HD12 H -4.155 -16.109 -11.520 1.00 . A A . 36 ILE HD12 1 1
18 12792 1 1 44 ILE HD13 H -5.228 -15.353 -12.698 1.00 . A A . 36 ILE HD13 1 1
18 12793 1 1 44 ILE HG12 H -6.879 -17.230 -12.232 1.00 . A A . 36 ILE HG12 1 1
18 12794 1 1 44 ILE HG13 H -6.624 -16.112 -10.897 1.00 . A A . 36 ILE HG13 1 1
18 12795 1 1 44 ILE HG21 H -5.163 -18.907 -12.508 1.00 . A A . 36 ILE HG21 1 1
18 12796 1 1 44 ILE HG22 H -6.226 -19.922 -11.533 1.00 . A A . 36 ILE HG22 1 1
18 12797 1 1 44 ILE HG23 H -4.522 -19.759 -11.105 1.00 . A A . 36 ILE HG23 1 1
18 12798 1 1 44 ILE N N -7.096 -17.324 -8.730 1.00 . A A . 36 ILE N 1 1
18 12799 1 1 44 ILE O O -7.310 -20.612 -8.820 1.00 . A A . 36 ILE O 1 1
18 12800 1 1 45 ALA C C -5.593 -21.066 -6.370 1.00 . A A . 37 ALA C 1 1
18 12801 1 1 45 ALA CA C -4.817 -20.909 -7.676 1.00 . A A . 37 ALA CA 1 1
18 12802 1 1 45 ALA CB C -3.322 -20.785 -7.371 1.00 . A A . 37 ALA CB 1 1
18 12803 1 1 45 ALA H H -4.691 -18.966 -8.536 1.00 . A A . 37 ALA H 1 1
18 12804 1 1 45 ALA HA H -4.975 -21.784 -8.288 1.00 . A A . 37 ALA HA 1 1
18 12805 1 1 45 ALA HB1 H -2.961 -19.824 -7.703 1.00 . A A . 37 ALA HB1 1 1
18 12806 1 1 45 ALA HB2 H -2.784 -21.568 -7.886 1.00 . A A . 37 ALA HB2 1 1
18 12807 1 1 45 ALA HB3 H -3.164 -20.883 -6.307 1.00 . A A . 37 ALA HB3 1 1
18 12808 1 1 45 ALA N N -5.284 -19.735 -8.412 1.00 . A A . 37 ALA N 1 1
18 12809 1 1 45 ALA O O -6.224 -20.121 -5.896 1.00 . A A . 37 ALA O 1 1
18 12810 1 1 46 PRO C C -6.192 -21.351 -3.532 1.00 . A A . 38 PRO C 1 1
18 12811 1 1 46 PRO CA C -6.268 -22.522 -4.509 1.00 . A A . 38 PRO CA 1 1
18 12812 1 1 46 PRO CB C -5.532 -23.742 -3.953 1.00 . A A . 38 PRO CB 1 1
18 12813 1 1 46 PRO CD C -4.833 -23.420 -6.273 1.00 . A A . 38 PRO CD 1 1
18 12814 1 1 46 PRO CG C -4.946 -24.443 -5.138 1.00 . A A . 38 PRO CG 1 1
18 12815 1 1 46 PRO HA H -7.296 -22.781 -4.703 1.00 . A A . 38 PRO HA 1 1
18 12816 1 1 46 PRO HB2 H -4.748 -23.427 -3.279 1.00 . A A . 38 PRO HB2 1 1
18 12817 1 1 46 PRO HB3 H -6.224 -24.395 -3.446 1.00 . A A . 38 PRO HB3 1 1
18 12818 1 1 46 PRO HD2 H -3.796 -23.181 -6.460 1.00 . A A . 38 PRO HD2 1 1
18 12819 1 1 46 PRO HD3 H -5.301 -23.801 -7.167 1.00 . A A . 38 PRO HD3 1 1
18 12820 1 1 46 PRO HG2 H -3.966 -24.827 -4.888 1.00 . A A . 38 PRO HG2 1 1
18 12821 1 1 46 PRO HG3 H -5.591 -25.252 -5.445 1.00 . A A . 38 PRO HG3 1 1
18 12822 1 1 46 PRO N N -5.557 -22.237 -5.783 1.00 . A A . 38 PRO N 1 1
18 12823 1 1 46 PRO O O -5.190 -20.638 -3.480 1.00 . A A . 38 PRO O 1 1
18 12824 1 1 47 ARG C C -7.186 -20.620 -0.369 1.00 . A A . 39 ARG C 1 1
18 12825 1 1 47 ARG CA C -7.306 -20.074 -1.785 1.00 . A A . 39 ARG CA 1 1
18 12826 1 1 47 ARG CB C -8.619 -19.303 -1.927 1.00 . A A . 39 ARG CB 1 1
18 12827 1 1 47 ARG CD C -11.084 -19.703 -2.005 1.00 . A A . 39 ARG CD 1 1
18 12828 1 1 47 ARG CG C -9.768 -20.142 -1.363 1.00 . A A . 39 ARG CG 1 1
18 12829 1 1 47 ARG CZ C -12.431 -21.721 -1.905 1.00 . A A . 39 ARG CZ 1 1
18 12830 1 1 47 ARG H H -8.027 -21.763 -2.845 1.00 . A A . 39 ARG H 1 1
18 12831 1 1 47 ARG HA H -6.486 -19.399 -1.970 1.00 . A A . 39 ARG HA 1 1
18 12832 1 1 47 ARG HB2 H -8.550 -18.373 -1.381 1.00 . A A . 39 ARG HB2 1 1
18 12833 1 1 47 ARG HB3 H -8.806 -19.097 -2.970 1.00 . A A . 39 ARG HB3 1 1
18 12834 1 1 47 ARG HD2 H -11.255 -18.659 -1.794 1.00 . A A . 39 ARG HD2 1 1
18 12835 1 1 47 ARG HD3 H -11.025 -19.847 -3.074 1.00 . A A . 39 ARG HD3 1 1
18 12836 1 1 47 ARG HE H -12.771 -20.100 -0.784 1.00 . A A . 39 ARG HE 1 1
18 12837 1 1 47 ARG HG2 H -9.592 -21.186 -1.579 1.00 . A A . 39 ARG HG2 1 1
18 12838 1 1 47 ARG HG3 H -9.827 -20.000 -0.294 1.00 . A A . 39 ARG HG3 1 1
18 12839 1 1 47 ARG HH11 H -10.903 -21.728 -3.199 1.00 . A A . 39 ARG HH11 1 1
18 12840 1 1 47 ARG HH12 H -11.848 -23.179 -3.149 1.00 . A A . 39 ARG HH12 1 1
18 12841 1 1 47 ARG HH21 H -14.014 -22.000 -0.711 1.00 . A A . 39 ARG HH21 1 1
18 12842 1 1 47 ARG HH22 H -13.608 -23.332 -1.740 1.00 . A A . 39 ARG HH22 1 1
18 12843 1 1 47 ARG N N -7.259 -21.160 -2.760 1.00 . A A . 39 ARG N 1 1
18 12844 1 1 47 ARG NE N -12.192 -20.489 -1.473 1.00 . A A . 39 ARG NE 1 1
18 12845 1 1 47 ARG NH1 N -11.668 -22.251 -2.823 1.00 . A A . 39 ARG NH1 1 1
18 12846 1 1 47 ARG NH2 N -13.429 -22.404 -1.414 1.00 . A A . 39 ARG NH2 1 1
18 12847 1 1 47 ARG O O -7.891 -21.558 0.007 1.00 . A A . 39 ARG O 1 1
18 12848 1 1 48 GLU C C -6.736 -19.486 2.757 1.00 . A A . 40 GLU C 1 1
18 12849 1 1 48 GLU CA C -6.082 -20.463 1.783 1.00 . A A . 40 GLU CA 1 1
18 12850 1 1 48 GLU CB C -4.584 -20.561 2.087 1.00 . A A . 40 GLU CB 1 1
18 12851 1 1 48 GLU CD C -2.296 -19.956 1.277 1.00 . A A . 40 GLU CD 1 1
18 12852 1 1 48 GLU CG C -3.784 -19.938 0.944 1.00 . A A . 40 GLU CG 1 1
18 12853 1 1 48 GLU H H -5.756 -19.285 0.053 1.00 . A A . 40 GLU H 1 1
18 12854 1 1 48 GLU HA H -6.526 -21.439 1.906 1.00 . A A . 40 GLU HA 1 1
18 12855 1 1 48 GLU HB2 H -4.370 -20.035 3.007 1.00 . A A . 40 GLU HB2 1 1
18 12856 1 1 48 GLU HB3 H -4.306 -21.599 2.194 1.00 . A A . 40 GLU HB3 1 1
18 12857 1 1 48 GLU HG2 H -3.954 -20.503 0.039 1.00 . A A . 40 GLU HG2 1 1
18 12858 1 1 48 GLU HG3 H -4.105 -18.918 0.796 1.00 . A A . 40 GLU HG3 1 1
18 12859 1 1 48 GLU N N -6.287 -20.027 0.409 1.00 . A A . 40 GLU N 1 1
18 12860 1 1 48 GLU O O -7.004 -18.337 2.411 1.00 . A A . 40 GLU O 1 1
18 12861 1 1 48 GLU OE1 O -1.957 -19.647 2.407 1.00 . A A . 40 GLU OE1 1 1
18 12862 1 1 48 GLU OE2 O -1.516 -20.274 0.393 1.00 . A A . 40 GLU OE2 1 1
18 12863 1 1 49 PRO C C -6.737 -17.898 5.413 1.00 . A A . 41 PRO C 1 1
18 12864 1 1 49 PRO CA C -7.625 -19.074 5.015 1.00 . A A . 41 PRO CA 1 1
18 12865 1 1 49 PRO CB C -7.823 -20.031 6.195 1.00 . A A . 41 PRO CB 1 1
18 12866 1 1 49 PRO CD C -6.701 -21.278 4.459 1.00 . A A . 41 PRO CD 1 1
18 12867 1 1 49 PRO CG C -6.864 -21.152 5.968 1.00 . A A . 41 PRO CG 1 1
18 12868 1 1 49 PRO HA H -8.585 -18.718 4.676 1.00 . A A . 41 PRO HA 1 1
18 12869 1 1 49 PRO HB2 H -7.602 -19.528 7.126 1.00 . A A . 41 PRO HB2 1 1
18 12870 1 1 49 PRO HB3 H -8.835 -20.411 6.206 1.00 . A A . 41 PRO HB3 1 1
18 12871 1 1 49 PRO HD2 H -5.690 -21.569 4.210 1.00 . A A . 41 PRO HD2 1 1
18 12872 1 1 49 PRO HD3 H -7.413 -21.981 4.056 1.00 . A A . 41 PRO HD3 1 1
18 12873 1 1 49 PRO HG2 H -5.913 -20.921 6.430 1.00 . A A . 41 PRO HG2 1 1
18 12874 1 1 49 PRO HG3 H -7.261 -22.071 6.369 1.00 . A A . 41 PRO HG3 1 1
18 12875 1 1 49 PRO N N -6.990 -19.924 3.963 1.00 . A A . 41 PRO N 1 1
18 12876 1 1 49 PRO O O -5.639 -17.731 4.882 1.00 . A A . 41 PRO O 1 1
18 12877 1 1 50 GLY C C -7.206 -14.633 6.496 1.00 . A A . 42 GLY C 1 1
18 12878 1 1 50 GLY CA C -6.470 -15.928 6.819 1.00 . A A . 42 GLY CA 1 1
18 12879 1 1 50 GLY H H -8.105 -17.274 6.736 1.00 . A A . 42 GLY H 1 1
18 12880 1 1 50 GLY HA2 H -6.336 -16.001 7.889 1.00 . A A . 42 GLY HA2 1 1
18 12881 1 1 50 GLY HA3 H -5.502 -15.911 6.341 1.00 . A A . 42 GLY HA3 1 1
18 12882 1 1 50 GLY N N -7.223 -17.088 6.351 1.00 . A A . 42 GLY N 1 1
18 12883 1 1 50 GLY O O -6.586 -13.586 6.317 1.00 . A A . 42 GLY O 1 1
18 12884 1 1 51 ALA C C -8.703 -12.726 4.998 1.00 . A A . 43 ALA C 1 1
18 12885 1 1 51 ALA CA C -9.342 -13.538 6.118 1.00 . A A . 43 ALA CA 1 1
18 12886 1 1 51 ALA CB C -9.483 -12.663 7.365 1.00 . A A . 43 ALA CB 1 1
18 12887 1 1 51 ALA H H -8.971 -15.575 6.574 1.00 . A A . 43 ALA H 1 1
18 12888 1 1 51 ALA HA H -10.322 -13.860 5.805 1.00 . A A . 43 ALA HA 1 1
18 12889 1 1 51 ALA HB1 H -8.767 -12.977 8.109 1.00 . A A . 43 ALA HB1 1 1
18 12890 1 1 51 ALA HB2 H -10.483 -12.763 7.763 1.00 . A A . 43 ALA HB2 1 1
18 12891 1 1 51 ALA HB3 H -9.302 -11.631 7.102 1.00 . A A . 43 ALA HB3 1 1
18 12892 1 1 51 ALA N N -8.532 -14.713 6.422 1.00 . A A . 43 ALA N 1 1
18 12893 1 1 51 ALA O O -7.832 -11.893 5.244 1.00 . A A . 43 ALA O 1 1
18 12894 1 1 52 VAL C C -9.730 -11.551 1.858 1.00 . A A . 44 VAL C 1 1
18 12895 1 1 52 VAL CA C -8.612 -12.264 2.609 1.00 . A A . 44 VAL CA 1 1
18 12896 1 1 52 VAL CB C -7.912 -13.249 1.671 1.00 . A A . 44 VAL CB 1 1
18 12897 1 1 52 VAL CG1 C -7.308 -12.486 0.491 1.00 . A A . 44 VAL CG1 1 1
18 12898 1 1 52 VAL CG2 C -6.801 -13.974 2.431 1.00 . A A . 44 VAL CG2 1 1
18 12899 1 1 52 VAL H H -9.843 -13.651 3.636 1.00 . A A . 44 VAL H 1 1
18 12900 1 1 52 VAL HA H -7.894 -11.532 2.941 1.00 . A A . 44 VAL HA 1 1
18 12901 1 1 52 VAL HB H -8.630 -13.968 1.303 1.00 . A A . 44 VAL HB 1 1
18 12902 1 1 52 VAL HG11 H -6.708 -11.668 0.862 1.00 . A A . 44 VAL HG11 1 1
18 12903 1 1 52 VAL HG12 H -8.100 -12.097 -0.131 1.00 . A A . 44 VAL HG12 1 1
18 12904 1 1 52 VAL HG13 H -6.689 -13.154 -0.090 1.00 . A A . 44 VAL HG13 1 1
18 12905 1 1 52 VAL HG21 H -7.211 -14.428 3.321 1.00 . A A . 44 VAL HG21 1 1
18 12906 1 1 52 VAL HG22 H -6.035 -13.265 2.710 1.00 . A A . 44 VAL HG22 1 1
18 12907 1 1 52 VAL HG23 H -6.373 -14.739 1.801 1.00 . A A . 44 VAL HG23 1 1
18 12908 1 1 52 VAL N N -9.145 -12.976 3.767 1.00 . A A . 44 VAL N 1 1
18 12909 1 1 52 VAL O O -10.799 -12.118 1.630 1.00 . A A . 44 VAL O 1 1
18 12910 1 1 53 SER C C -11.855 -9.733 1.329 1.00 . A A . 45 SER C 1 1
18 12911 1 1 53 SER CA C -10.464 -9.518 0.745 1.00 . A A . 45 SER CA 1 1
18 12912 1 1 53 SER CB C -10.464 -9.916 -0.730 1.00 . A A . 45 SER CB 1 1
18 12913 1 1 53 SER H H -8.602 -9.907 1.681 1.00 . A A . 45 SER H 1 1
18 12914 1 1 53 SER HA H -10.207 -8.472 0.823 1.00 . A A . 45 SER HA 1 1
18 12915 1 1 53 SER HB2 H -11.330 -9.503 -1.216 1.00 . A A . 45 SER HB2 1 1
18 12916 1 1 53 SER HB3 H -9.569 -9.532 -1.204 1.00 . A A . 45 SER HB3 1 1
18 12917 1 1 53 SER HG H -11.303 -11.641 -0.409 1.00 . A A . 45 SER HG 1 1
18 12918 1 1 53 SER N N -9.473 -10.304 1.473 1.00 . A A . 45 SER N 1 1
18 12919 1 1 53 SER O O -12.551 -10.681 0.965 1.00 . A A . 45 SER O 1 1
18 12920 1 1 53 SER OG O -10.500 -11.334 -0.833 1.00 . A A . 45 SER OG 1 1
18 12921 1 1 54 TYR C C -14.501 -7.865 2.336 1.00 . A A . 46 TYR C 1 1
18 12922 1 1 54 TYR CA C -13.567 -8.947 2.867 1.00 . A A . 46 TYR CA 1 1
18 12923 1 1 54 TYR CB C -13.427 -8.803 4.384 1.00 . A A . 46 TYR CB 1 1
18 12924 1 1 54 TYR CD1 C -15.906 -9.107 4.717 1.00 . A A . 46 TYR CD1 1 1
18 12925 1 1 54 TYR CD2 C -14.814 -7.216 5.770 1.00 . A A . 46 TYR CD2 1 1
18 12926 1 1 54 TYR CE1 C -17.132 -8.702 5.261 1.00 . A A . 46 TYR CE1 1 1
18 12927 1 1 54 TYR CE2 C -16.039 -6.811 6.314 1.00 . A A . 46 TYR CE2 1 1
18 12928 1 1 54 TYR CG C -14.748 -8.364 4.972 1.00 . A A . 46 TYR CG 1 1
18 12929 1 1 54 TYR CZ C -17.197 -7.554 6.059 1.00 . A A . 46 TYR CZ 1 1
18 12930 1 1 54 TYR H H -11.656 -8.112 2.485 1.00 . A A . 46 TYR H 1 1
18 12931 1 1 54 TYR HA H -13.990 -9.915 2.648 1.00 . A A . 46 TYR HA 1 1
18 12932 1 1 54 TYR HB2 H -13.141 -9.755 4.809 1.00 . A A . 46 TYR HB2 1 1
18 12933 1 1 54 TYR HB3 H -12.670 -8.067 4.608 1.00 . A A . 46 TYR HB3 1 1
18 12934 1 1 54 TYR HD1 H -15.856 -9.993 4.101 1.00 . A A . 46 TYR HD1 1 1
18 12935 1 1 54 TYR HD2 H -13.919 -6.643 5.967 1.00 . A A . 46 TYR HD2 1 1
18 12936 1 1 54 TYR HE1 H -18.025 -9.276 5.064 1.00 . A A . 46 TYR HE1 1 1
18 12937 1 1 54 TYR HE2 H -16.090 -5.925 6.930 1.00 . A A . 46 TYR HE2 1 1
18 12938 1 1 54 TYR HH H -18.252 -6.365 7.118 1.00 . A A . 46 TYR HH 1 1
18 12939 1 1 54 TYR N N -12.254 -8.847 2.236 1.00 . A A . 46 TYR N 1 1
18 12940 1 1 54 TYR O O -14.035 -6.756 2.130 1.00 . A A . 46 TYR O 1 1
18 12941 1 1 54 TYR OXT O -15.668 -8.163 2.142 1.00 . A A . 46 TYR OXT 1 1
18 12942 1 1 54 TYR OH O -18.405 -7.155 6.595 1.00 . A A . 46 TYR OH 1 1
19 12943 1 1 9 ALA C C -1.368 29.738 12.246 1.00 . A A . 1 ALA C 1 1
19 12944 1 1 9 ALA CA C -1.471 31.259 12.279 1.00 . A A . 1 ALA CA 1 1
19 12945 1 1 9 ALA CB C -2.914 31.689 12.005 1.00 . A A . 1 ALA CB 1 1
19 12946 1 1 9 ALA H H 0.414 31.709 11.521 1.00 . A A . 1 ALA H 1 1
19 12947 1 1 9 ALA HA H -1.169 31.618 13.252 1.00 . A A . 1 ALA HA 1 1
19 12948 1 1 9 ALA HB1 H -2.999 32.759 12.122 1.00 . A A . 1 ALA HB1 1 1
19 12949 1 1 9 ALA HB2 H -3.575 31.196 12.702 1.00 . A A . 1 ALA HB2 1 1
19 12950 1 1 9 ALA HB3 H -3.187 31.414 10.996 1.00 . A A . 1 ALA HB3 1 1
19 12951 1 1 9 ALA N N -0.577 31.838 11.238 1.00 . A A . 1 ALA N 1 1
19 12952 1 1 9 ALA O O -2.379 29.038 12.190 1.00 . A A . 1 ALA O 1 1
19 12953 1 1 10 SER C C -0.396 27.196 10.935 1.00 . A A . 2 SER C 1 1
19 12954 1 1 10 SER CA C 0.086 27.792 12.255 1.00 . A A . 2 SER CA 1 1
19 12955 1 1 10 SER CB C -0.651 27.127 13.417 1.00 . A A . 2 SER CB 1 1
19 12956 1 1 10 SER H H 0.630 29.839 12.327 1.00 . A A . 2 SER H 1 1
19 12957 1 1 10 SER HA H 1.144 27.601 12.359 1.00 . A A . 2 SER HA 1 1
19 12958 1 1 10 SER HB2 H -0.070 26.300 13.790 1.00 . A A . 2 SER HB2 1 1
19 12959 1 1 10 SER HB3 H -0.795 27.850 14.211 1.00 . A A . 2 SER HB3 1 1
19 12960 1 1 10 SER HG H -1.918 25.693 13.065 1.00 . A A . 2 SER HG 1 1
19 12961 1 1 10 SER N N -0.139 29.233 12.282 1.00 . A A . 2 SER N 1 1
19 12962 1 1 10 SER O O -0.387 25.979 10.750 1.00 . A A . 2 SER O 1 1
19 12963 1 1 10 SER OG O -1.910 26.648 12.963 1.00 . A A . 2 SER OG 1 1
19 12964 1 1 11 LYS C C -0.184 26.933 7.945 1.00 . A A . 3 LYS C 1 1
19 12965 1 1 11 LYS CA C -1.302 27.617 8.723 1.00 . A A . 3 LYS CA 1 1
19 12966 1 1 11 LYS CB C -1.829 28.807 7.919 1.00 . A A . 3 LYS CB 1 1
19 12967 1 1 11 LYS CD C -3.344 29.456 6.040 1.00 . A A . 3 LYS CD 1 1
19 12968 1 1 11 LYS CE C -4.458 28.970 5.111 1.00 . A A . 3 LYS CE 1 1
19 12969 1 1 11 LYS CG C -3.005 28.355 7.049 1.00 . A A . 3 LYS CG 1 1
19 12970 1 1 11 LYS H H -0.803 29.021 10.225 1.00 . A A . 3 LYS H 1 1
19 12971 1 1 11 LYS HA H -2.108 26.914 8.873 1.00 . A A . 3 LYS HA 1 1
19 12972 1 1 11 LYS HB2 H -2.159 29.581 8.597 1.00 . A A . 3 LYS HB2 1 1
19 12973 1 1 11 LYS HB3 H -1.042 29.192 7.289 1.00 . A A . 3 LYS HB3 1 1
19 12974 1 1 11 LYS HD2 H -3.672 30.338 6.568 1.00 . A A . 3 LYS HD2 1 1
19 12975 1 1 11 LYS HD3 H -2.468 29.692 5.455 1.00 . A A . 3 LYS HD3 1 1
19 12976 1 1 11 LYS HE2 H -4.025 28.466 4.260 1.00 . A A . 3 LYS HE2 1 1
19 12977 1 1 11 LYS HE3 H -5.100 28.286 5.647 1.00 . A A . 3 LYS HE3 1 1
19 12978 1 1 11 LYS HG2 H -2.733 27.453 6.521 1.00 . A A . 3 LYS HG2 1 1
19 12979 1 1 11 LYS HG3 H -3.863 28.164 7.672 1.00 . A A . 3 LYS HG3 1 1
19 12980 1 1 11 LYS HZ1 H -6.103 30.241 5.240 1.00 . A A . 3 LYS HZ1 1 1
19 12981 1 1 11 LYS HZ2 H -5.549 29.985 3.657 1.00 . A A . 3 LYS HZ2 1 1
19 12982 1 1 11 LYS HZ3 H -4.680 31.000 4.706 1.00 . A A . 3 LYS HZ3 1 1
19 12983 1 1 11 LYS N N -0.818 28.065 10.022 1.00 . A A . 3 LYS N 1 1
19 12984 1 1 11 LYS NZ N -5.258 30.137 4.643 1.00 . A A . 3 LYS NZ 1 1
19 12985 1 1 11 LYS O O -0.437 26.060 7.115 1.00 . A A . 3 LYS O 1 1
19 12986 1 1 12 GLU C C 2.286 25.256 7.789 1.00 . A A . 4 GLU C 1 1
19 12987 1 1 12 GLU CA C 2.208 26.760 7.539 1.00 . A A . 4 GLU CA 1 1
19 12988 1 1 12 GLU CB C 3.494 27.426 8.032 1.00 . A A . 4 GLU CB 1 1
19 12989 1 1 12 GLU CD C 4.481 28.567 6.033 1.00 . A A . 4 GLU CD 1 1
19 12990 1 1 12 GLU CG C 4.563 27.343 6.940 1.00 . A A . 4 GLU CG 1 1
19 12991 1 1 12 GLU H H 1.192 28.038 8.891 1.00 . A A . 4 GLU H 1 1
19 12992 1 1 12 GLU HA H 2.111 26.934 6.478 1.00 . A A . 4 GLU HA 1 1
19 12993 1 1 12 GLU HB2 H 3.294 28.462 8.268 1.00 . A A . 4 GLU HB2 1 1
19 12994 1 1 12 GLU HB3 H 3.846 26.916 8.917 1.00 . A A . 4 GLU HB3 1 1
19 12995 1 1 12 GLU HG2 H 5.541 27.302 7.399 1.00 . A A . 4 GLU HG2 1 1
19 12996 1 1 12 GLU HG3 H 4.406 26.451 6.353 1.00 . A A . 4 GLU HG3 1 1
19 12997 1 1 12 GLU N N 1.053 27.338 8.220 1.00 . A A . 4 GLU N 1 1
19 12998 1 1 12 GLU O O 2.369 24.464 6.850 1.00 . A A . 4 GLU O 1 1
19 12999 1 1 12 GLU OE1 O 3.458 29.232 6.059 1.00 . A A . 4 GLU OE1 1 1
19 13000 1 1 12 GLU OE2 O 5.443 28.822 5.327 1.00 . A A . 4 GLU OE2 1 1
19 13001 1 1 13 LEU C C 1.073 22.728 8.982 1.00 . A A . 5 LEU C 1 1
19 13002 1 1 13 LEU CA C 2.336 23.462 9.421 1.00 . A A . 5 LEU CA 1 1
19 13003 1 1 13 LEU CB C 2.506 23.319 10.936 1.00 . A A . 5 LEU CB 1 1
19 13004 1 1 13 LEU CD1 C 3.646 24.591 12.758 1.00 . A A . 5 LEU CD1 1 1
19 13005 1 1 13 LEU CD2 C 4.927 22.925 11.406 1.00 . A A . 5 LEU CD2 1 1
19 13006 1 1 13 LEU CG C 3.816 23.978 11.367 1.00 . A A . 5 LEU CG 1 1
19 13007 1 1 13 LEU H H 2.200 25.547 9.767 1.00 . A A . 5 LEU H 1 1
19 13008 1 1 13 LEU HA H 3.188 23.016 8.932 1.00 . A A . 5 LEU HA 1 1
19 13009 1 1 13 LEU HB2 H 1.677 23.798 11.437 1.00 . A A . 5 LEU HB2 1 1
19 13010 1 1 13 LEU HB3 H 2.529 22.271 11.197 1.00 . A A . 5 LEU HB3 1 1
19 13011 1 1 13 LEU HD11 H 2.985 25.443 12.696 1.00 . A A . 5 LEU HD11 1 1
19 13012 1 1 13 LEU HD12 H 4.608 24.908 13.131 1.00 . A A . 5 LEU HD12 1 1
19 13013 1 1 13 LEU HD13 H 3.226 23.854 13.427 1.00 . A A . 5 LEU HD13 1 1
19 13014 1 1 13 LEU HD21 H 5.888 23.417 11.422 1.00 . A A . 5 LEU HD21 1 1
19 13015 1 1 13 LEU HD22 H 4.858 22.297 10.531 1.00 . A A . 5 LEU HD22 1 1
19 13016 1 1 13 LEU HD23 H 4.817 22.320 12.294 1.00 . A A . 5 LEU HD23 1 1
19 13017 1 1 13 LEU HG H 4.077 24.753 10.661 1.00 . A A . 5 LEU HG 1 1
19 13018 1 1 13 LEU N N 2.264 24.872 9.061 1.00 . A A . 5 LEU N 1 1
19 13019 1 1 13 LEU O O 1.139 21.606 8.483 1.00 . A A . 5 LEU O 1 1
19 13020 1 1 14 GLU C C -1.313 22.323 7.327 1.00 . A A . 6 GLU C 1 1
19 13021 1 1 14 GLU CA C -1.346 22.763 8.788 1.00 . A A . 6 GLU CA 1 1
19 13022 1 1 14 GLU CB C -2.483 23.765 8.991 1.00 . A A . 6 GLU CB 1 1
19 13023 1 1 14 GLU CD C -4.975 23.989 9.045 1.00 . A A . 6 GLU CD 1 1
19 13024 1 1 14 GLU CG C -3.808 23.131 8.566 1.00 . A A . 6 GLU CG 1 1
19 13025 1 1 14 GLU H H -0.068 24.265 9.573 1.00 . A A . 6 GLU H 1 1
19 13026 1 1 14 GLU HA H -1.525 21.901 9.411 1.00 . A A . 6 GLU HA 1 1
19 13027 1 1 14 GLU HB2 H -2.535 24.045 10.033 1.00 . A A . 6 GLU HB2 1 1
19 13028 1 1 14 GLU HB3 H -2.298 24.641 8.392 1.00 . A A . 6 GLU HB3 1 1
19 13029 1 1 14 GLU HG2 H -3.838 23.055 7.488 1.00 . A A . 6 GLU HG2 1 1
19 13030 1 1 14 GLU HG3 H -3.889 22.144 8.996 1.00 . A A . 6 GLU HG3 1 1
19 13031 1 1 14 GLU N N -0.075 23.371 9.168 1.00 . A A . 6 GLU N 1 1
19 13032 1 1 14 GLU O O -1.776 21.234 6.988 1.00 . A A . 6 GLU O 1 1
19 13033 1 1 14 GLU OE1 O -4.740 24.878 9.847 1.00 . A A . 6 GLU OE1 1 1
19 13034 1 1 14 GLU OE2 O -6.085 23.743 8.605 1.00 . A A . 6 GLU OE2 1 1
19 13035 1 1 15 LEU C C 0.260 21.673 4.820 1.00 . A A . 7 LEU C 1 1
19 13036 1 1 15 LEU CA C -0.674 22.859 5.049 1.00 . A A . 7 LEU CA 1 1
19 13037 1 1 15 LEU CB C -0.156 24.074 4.276 1.00 . A A . 7 LEU CB 1 1
19 13038 1 1 15 LEU CD1 C -1.078 24.781 2.064 1.00 . A A . 7 LEU CD1 1 1
19 13039 1 1 15 LEU CD2 C 1.248 23.885 2.220 1.00 . A A . 7 LEU CD2 1 1
19 13040 1 1 15 LEU CG C -0.173 23.774 2.776 1.00 . A A . 7 LEU CG 1 1
19 13041 1 1 15 LEU H H -0.408 24.029 6.796 1.00 . A A . 7 LEU H 1 1
19 13042 1 1 15 LEU HA H -1.657 22.607 4.683 1.00 . A A . 7 LEU HA 1 1
19 13043 1 1 15 LEU HB2 H -0.789 24.926 4.482 1.00 . A A . 7 LEU HB2 1 1
19 13044 1 1 15 LEU HB3 H 0.856 24.294 4.586 1.00 . A A . 7 LEU HB3 1 1
19 13045 1 1 15 LEU HD11 H -0.737 25.784 2.275 1.00 . A A . 7 LEU HD11 1 1
19 13046 1 1 15 LEU HD12 H -2.093 24.664 2.416 1.00 . A A . 7 LEU HD12 1 1
19 13047 1 1 15 LEU HD13 H -1.043 24.606 0.999 1.00 . A A . 7 LEU HD13 1 1
19 13048 1 1 15 LEU HD21 H 1.608 24.895 2.348 1.00 . A A . 7 LEU HD21 1 1
19 13049 1 1 15 LEU HD22 H 1.244 23.635 1.169 1.00 . A A . 7 LEU HD22 1 1
19 13050 1 1 15 LEU HD23 H 1.895 23.202 2.749 1.00 . A A . 7 LEU HD23 1 1
19 13051 1 1 15 LEU HG H -0.551 22.776 2.610 1.00 . A A . 7 LEU HG 1 1
19 13052 1 1 15 LEU N N -0.761 23.174 6.468 1.00 . A A . 7 LEU N 1 1
19 13053 1 1 15 LEU O O -0.087 20.721 4.121 1.00 . A A . 7 LEU O 1 1
19 13054 1 1 16 ILE C C 1.835 19.341 5.768 1.00 . A A . 8 ILE C 1 1
19 13055 1 1 16 ILE CA C 2.417 20.658 5.266 1.00 . A A . 8 ILE CA 1 1
19 13056 1 1 16 ILE CB C 3.690 20.992 6.047 1.00 . A A . 8 ILE CB 1 1
19 13057 1 1 16 ILE CD1 C 5.460 22.724 6.381 1.00 . A A . 8 ILE CD1 1 1
19 13058 1 1 16 ILE CG1 C 4.322 22.261 5.471 1.00 . A A . 8 ILE CG1 1 1
19 13059 1 1 16 ILE CG2 C 4.682 19.832 5.932 1.00 . A A . 8 ILE CG2 1 1
19 13060 1 1 16 ILE H H 1.669 22.516 5.963 1.00 . A A . 8 ILE H 1 1
19 13061 1 1 16 ILE HA H 2.667 20.554 4.220 1.00 . A A . 8 ILE HA 1 1
19 13062 1 1 16 ILE HB H 3.442 21.151 7.087 1.00 . A A . 8 ILE HB 1 1
19 13063 1 1 16 ILE HD11 H 6.352 22.882 5.792 1.00 . A A . 8 ILE HD11 1 1
19 13064 1 1 16 ILE HD12 H 5.652 21.969 7.130 1.00 . A A . 8 ILE HD12 1 1
19 13065 1 1 16 ILE HD13 H 5.181 23.648 6.867 1.00 . A A . 8 ILE HD13 1 1
19 13066 1 1 16 ILE HG12 H 4.710 22.054 4.483 1.00 . A A . 8 ILE HG12 1 1
19 13067 1 1 16 ILE HG13 H 3.574 23.039 5.409 1.00 . A A . 8 ILE HG13 1 1
19 13068 1 1 16 ILE HG21 H 4.358 19.155 5.154 1.00 . A A . 8 ILE HG21 1 1
19 13069 1 1 16 ILE HG22 H 4.728 19.303 6.871 1.00 . A A . 8 ILE HG22 1 1
19 13070 1 1 16 ILE HG23 H 5.661 20.218 5.688 1.00 . A A . 8 ILE HG23 1 1
19 13071 1 1 16 ILE N N 1.445 21.735 5.415 1.00 . A A . 8 ILE N 1 1
19 13072 1 1 16 ILE O O 2.089 18.280 5.196 1.00 . A A . 8 ILE O 1 1
19 13073 1 1 17 THR C C -0.563 17.620 6.428 1.00 . A A . 9 THR C 1 1
19 13074 1 1 17 THR CA C 0.438 18.224 7.408 1.00 . A A . 9 THR CA 1 1
19 13075 1 1 17 THR CB C -0.272 18.576 8.719 1.00 . A A . 9 THR CB 1 1
19 13076 1 1 17 THR CG2 C -1.014 17.346 9.249 1.00 . A A . 9 THR CG2 1 1
19 13077 1 1 17 THR H H 0.885 20.288 7.253 1.00 . A A . 9 THR H 1 1
19 13078 1 1 17 THR HA H 1.209 17.497 7.615 1.00 . A A . 9 THR HA 1 1
19 13079 1 1 17 THR HB H -0.982 19.369 8.540 1.00 . A A . 9 THR HB 1 1
19 13080 1 1 17 THR HG1 H 0.995 18.227 10.152 1.00 . A A . 9 THR HG1 1 1
19 13081 1 1 17 THR HG21 H -2.072 17.453 9.054 1.00 . A A . 9 THR HG21 1 1
19 13082 1 1 17 THR HG22 H -0.851 17.259 10.312 1.00 . A A . 9 THR HG22 1 1
19 13083 1 1 17 THR HG23 H -0.646 16.459 8.754 1.00 . A A . 9 THR HG23 1 1
19 13084 1 1 17 THR N N 1.052 19.416 6.839 1.00 . A A . 9 THR N 1 1
19 13085 1 1 17 THR O O -0.559 16.413 6.187 1.00 . A A . 9 THR O 1 1
19 13086 1 1 17 THR OG1 O 0.687 19.000 9.675 1.00 . A A . 9 THR OG1 1 1
19 13087 1 1 18 LEU C C -1.748 17.345 3.712 1.00 . A A . 10 LEU C 1 1
19 13088 1 1 18 LEU CA C -2.419 18.007 4.910 1.00 . A A . 10 LEU CA 1 1
19 13089 1 1 18 LEU CB C -3.270 19.187 4.437 1.00 . A A . 10 LEU CB 1 1
19 13090 1 1 18 LEU CD1 C -4.479 19.189 6.624 1.00 . A A . 10 LEU CD1 1 1
19 13091 1 1 18 LEU CD2 C -5.488 20.316 4.638 1.00 . A A . 10 LEU CD2 1 1
19 13092 1 1 18 LEU CG C -4.645 19.128 5.106 1.00 . A A . 10 LEU CG 1 1
19 13093 1 1 18 LEU H H -1.372 19.420 6.094 1.00 . A A . 10 LEU H 1 1
19 13094 1 1 18 LEU HA H -3.057 17.286 5.395 1.00 . A A . 10 LEU HA 1 1
19 13095 1 1 18 LEU HB2 H -2.780 20.113 4.701 1.00 . A A . 10 LEU HB2 1 1
19 13096 1 1 18 LEU HB3 H -3.391 19.137 3.365 1.00 . A A . 10 LEU HB3 1 1
19 13097 1 1 18 LEU HD11 H -4.617 18.202 7.042 1.00 . A A . 10 LEU HD11 1 1
19 13098 1 1 18 LEU HD12 H -5.214 19.862 7.041 1.00 . A A . 10 LEU HD12 1 1
19 13099 1 1 18 LEU HD13 H -3.487 19.545 6.865 1.00 . A A . 10 LEU HD13 1 1
19 13100 1 1 18 LEU HD21 H -5.004 20.794 3.799 1.00 . A A . 10 LEU HD21 1 1
19 13101 1 1 18 LEU HD22 H -5.592 21.026 5.446 1.00 . A A . 10 LEU HD22 1 1
19 13102 1 1 18 LEU HD23 H -6.466 19.968 4.339 1.00 . A A . 10 LEU HD23 1 1
19 13103 1 1 18 LEU HG H -5.137 18.205 4.834 1.00 . A A . 10 LEU HG 1 1
19 13104 1 1 18 LEU N N -1.416 18.468 5.865 1.00 . A A . 10 LEU N 1 1
19 13105 1 1 18 LEU O O -2.259 16.370 3.162 1.00 . A A . 10 LEU O 1 1
19 13106 1 1 19 THR C C 0.688 15.952 2.519 1.00 . A A . 11 THR C 1 1
19 13107 1 1 19 THR CA C 0.131 17.331 2.179 1.00 . A A . 11 THR CA 1 1
19 13108 1 1 19 THR CB C 1.279 18.267 1.792 1.00 . A A . 11 THR CB 1 1
19 13109 1 1 19 THR CG2 C 2.141 17.607 0.717 1.00 . A A . 11 THR CG2 1 1
19 13110 1 1 19 THR H H -0.239 18.657 3.790 1.00 . A A . 11 THR H 1 1
19 13111 1 1 19 THR HA H -0.541 17.239 1.339 1.00 . A A . 11 THR HA 1 1
19 13112 1 1 19 THR HB H 1.887 18.470 2.661 1.00 . A A . 11 THR HB 1 1
19 13113 1 1 19 THR HG1 H 1.335 19.810 0.609 1.00 . A A . 11 THR HG1 1 1
19 13114 1 1 19 THR HG21 H 2.740 18.358 0.223 1.00 . A A . 11 THR HG21 1 1
19 13115 1 1 19 THR HG22 H 1.503 17.122 -0.008 1.00 . A A . 11 THR HG22 1 1
19 13116 1 1 19 THR HG23 H 2.788 16.873 1.173 1.00 . A A . 11 THR HG23 1 1
19 13117 1 1 19 THR N N -0.600 17.880 3.313 1.00 . A A . 11 THR N 1 1
19 13118 1 1 19 THR O O 0.558 15.010 1.740 1.00 . A A . 11 THR O 1 1
19 13119 1 1 19 THR OG1 O 0.744 19.485 1.293 1.00 . A A . 11 THR OG1 1 1
19 13120 1 1 20 VAL C C 0.822 13.476 4.138 1.00 . A A . 12 VAL C 1 1
19 13121 1 1 20 VAL CA C 1.887 14.570 4.111 1.00 . A A . 12 VAL CA 1 1
19 13122 1 1 20 VAL CB C 2.501 14.721 5.506 1.00 . A A . 12 VAL CB 1 1
19 13123 1 1 20 VAL CG1 C 3.147 13.400 5.933 1.00 . A A . 12 VAL CG1 1 1
19 13124 1 1 20 VAL CG2 C 3.564 15.823 5.481 1.00 . A A . 12 VAL CG2 1 1
19 13125 1 1 20 VAL H H 1.389 16.627 4.267 1.00 . A A . 12 VAL H 1 1
19 13126 1 1 20 VAL HA H 2.663 14.289 3.415 1.00 . A A . 12 VAL HA 1 1
19 13127 1 1 20 VAL HB H 1.726 14.984 6.211 1.00 . A A . 12 VAL HB 1 1
19 13128 1 1 20 VAL HG11 H 4.089 13.601 6.422 1.00 . A A . 12 VAL HG11 1 1
19 13129 1 1 20 VAL HG12 H 3.318 12.781 5.064 1.00 . A A . 12 VAL HG12 1 1
19 13130 1 1 20 VAL HG13 H 2.491 12.883 6.618 1.00 . A A . 12 VAL HG13 1 1
19 13131 1 1 20 VAL HG21 H 4.540 15.385 5.635 1.00 . A A . 12 VAL HG21 1 1
19 13132 1 1 20 VAL HG22 H 3.363 16.536 6.268 1.00 . A A . 12 VAL HG22 1 1
19 13133 1 1 20 VAL HG23 H 3.541 16.324 4.525 1.00 . A A . 12 VAL HG23 1 1
19 13134 1 1 20 VAL N N 1.312 15.842 3.684 1.00 . A A . 12 VAL N 1 1
19 13135 1 1 20 VAL O O 1.084 12.326 3.787 1.00 . A A . 12 VAL O 1 1
19 13136 1 1 21 GLY C C -1.902 12.441 3.247 1.00 . A A . 13 GLY C 1 1
19 13137 1 1 21 GLY CA C -1.480 12.895 4.635 1.00 . A A . 13 GLY CA 1 1
19 13138 1 1 21 GLY H H -0.526 14.772 4.807 1.00 . A A . 13 GLY H 1 1
19 13139 1 1 21 GLY HA2 H -1.170 12.035 5.215 1.00 . A A . 13 GLY HA2 1 1
19 13140 1 1 21 GLY HA3 H -2.320 13.368 5.122 1.00 . A A . 13 GLY HA3 1 1
19 13141 1 1 21 GLY N N -0.378 13.846 4.555 1.00 . A A . 13 GLY N 1 1
19 13142 1 1 21 GLY O O -2.150 11.260 3.012 1.00 . A A . 13 GLY O 1 1
19 13143 1 1 22 PHE C C -1.296 12.239 0.292 1.00 . A A . 14 PHE C 1 1
19 13144 1 1 22 PHE CA C -2.367 13.088 0.960 1.00 . A A . 14 PHE CA 1 1
19 13145 1 1 22 PHE CB C -2.565 14.385 0.166 1.00 . A A . 14 PHE CB 1 1
19 13146 1 1 22 PHE CD1 C -4.329 13.525 -1.415 1.00 . A A . 14 PHE CD1 1 1
19 13147 1 1 22 PHE CD2 C -2.215 14.278 -2.333 1.00 . A A . 14 PHE CD2 1 1
19 13148 1 1 22 PHE CE1 C -4.779 13.220 -2.705 1.00 . A A . 14 PHE CE1 1 1
19 13149 1 1 22 PHE CE2 C -2.664 13.971 -3.623 1.00 . A A . 14 PHE CE2 1 1
19 13150 1 1 22 PHE CG C -3.046 14.056 -1.230 1.00 . A A . 14 PHE CG 1 1
19 13151 1 1 22 PHE CZ C -3.948 13.441 -3.808 1.00 . A A . 14 PHE CZ 1 1
19 13152 1 1 22 PHE H H -1.756 14.311 2.572 1.00 . A A . 14 PHE H 1 1
19 13153 1 1 22 PHE HA H -3.298 12.537 0.971 1.00 . A A . 14 PHE HA 1 1
19 13154 1 1 22 PHE HB2 H -3.299 15.003 0.662 1.00 . A A . 14 PHE HB2 1 1
19 13155 1 1 22 PHE HB3 H -1.627 14.917 0.104 1.00 . A A . 14 PHE HB3 1 1
19 13156 1 1 22 PHE HD1 H -4.970 13.354 -0.564 1.00 . A A . 14 PHE HD1 1 1
19 13157 1 1 22 PHE HD2 H -1.224 14.686 -2.191 1.00 . A A . 14 PHE HD2 1 1
19 13158 1 1 22 PHE HE1 H -5.768 12.810 -2.849 1.00 . A A . 14 PHE HE1 1 1
19 13159 1 1 22 PHE HE2 H -2.023 14.143 -4.475 1.00 . A A . 14 PHE HE2 1 1
19 13160 1 1 22 PHE HZ H -4.294 13.205 -4.803 1.00 . A A . 14 PHE HZ 1 1
19 13161 1 1 22 PHE N N -1.976 13.393 2.327 1.00 . A A . 14 PHE N 1 1
19 13162 1 1 22 PHE O O -1.594 11.383 -0.543 1.00 . A A . 14 PHE O 1 1
19 13163 1 1 23 GLY C C 1.088 10.303 0.636 1.00 . A A . 15 GLY C 1 1
19 13164 1 1 23 GLY CA C 1.070 11.726 0.097 1.00 . A A . 15 GLY CA 1 1
19 13165 1 1 23 GLY H H 0.127 13.171 1.354 1.00 . A A . 15 GLY H 1 1
19 13166 1 1 23 GLY HA2 H 0.965 11.699 -0.979 1.00 . A A . 15 GLY HA2 1 1
19 13167 1 1 23 GLY HA3 H 2.001 12.211 0.351 1.00 . A A . 15 GLY HA3 1 1
19 13168 1 1 23 GLY N N -0.046 12.478 0.672 1.00 . A A . 15 GLY N 1 1
19 13169 1 1 23 GLY O O 1.436 9.359 -0.074 1.00 . A A . 15 GLY O 1 1
19 13170 1 1 24 ILE C C -0.447 7.989 1.932 1.00 . A A . 16 ILE C 1 1
19 13171 1 1 24 ILE CA C 0.674 8.834 2.522 1.00 . A A . 16 ILE CA 1 1
19 13172 1 1 24 ILE CB C 0.479 8.973 4.030 1.00 . A A . 16 ILE CB 1 1
19 13173 1 1 24 ILE CD1 C 1.425 10.200 5.984 1.00 . A A . 16 ILE CD1 1 1
19 13174 1 1 24 ILE CG1 C 1.762 9.519 4.660 1.00 . A A . 16 ILE CG1 1 1
19 13175 1 1 24 ILE CG2 C 0.156 7.607 4.635 1.00 . A A . 16 ILE CG2 1 1
19 13176 1 1 24 ILE H H 0.427 10.947 2.414 1.00 . A A . 16 ILE H 1 1
19 13177 1 1 24 ILE HA H 1.616 8.339 2.338 1.00 . A A . 16 ILE HA 1 1
19 13178 1 1 24 ILE HB H -0.338 9.653 4.225 1.00 . A A . 16 ILE HB 1 1
19 13179 1 1 24 ILE HD11 H 0.793 9.551 6.570 1.00 . A A . 16 ILE HD11 1 1
19 13180 1 1 24 ILE HD12 H 0.907 11.126 5.789 1.00 . A A . 16 ILE HD12 1 1
19 13181 1 1 24 ILE HD13 H 2.337 10.404 6.527 1.00 . A A . 16 ILE HD13 1 1
19 13182 1 1 24 ILE HG12 H 2.451 8.705 4.835 1.00 . A A . 16 ILE HG12 1 1
19 13183 1 1 24 ILE HG13 H 2.213 10.237 3.992 1.00 . A A . 16 ILE HG13 1 1
19 13184 1 1 24 ILE HG21 H 0.620 6.831 4.044 1.00 . A A . 16 ILE HG21 1 1
19 13185 1 1 24 ILE HG22 H -0.915 7.461 4.643 1.00 . A A . 16 ILE HG22 1 1
19 13186 1 1 24 ILE HG23 H 0.531 7.561 5.647 1.00 . A A . 16 ILE HG23 1 1
19 13187 1 1 24 ILE N N 0.702 10.156 1.897 1.00 . A A . 16 ILE N 1 1
19 13188 1 1 24 ILE O O -0.314 6.774 1.786 1.00 . A A . 16 ILE O 1 1
19 13189 1 1 25 LEU C C -2.338 7.398 -0.371 1.00 . A A . 17 LEU C 1 1
19 13190 1 1 25 LEU CA C -2.688 7.941 1.009 1.00 . A A . 17 LEU CA 1 1
19 13191 1 1 25 LEU CB C -3.886 8.887 0.896 1.00 . A A . 17 LEU CB 1 1
19 13192 1 1 25 LEU CD1 C -4.797 8.179 3.121 1.00 . A A . 17 LEU CD1 1 1
19 13193 1 1 25 LEU CD2 C -6.324 9.179 1.413 1.00 . A A . 17 LEU CD2 1 1
19 13194 1 1 25 LEU CG C -5.093 8.285 1.621 1.00 . A A . 17 LEU CG 1 1
19 13195 1 1 25 LEU H H -1.590 9.614 1.732 1.00 . A A . 17 LEU H 1 1
19 13196 1 1 25 LEU HA H -2.955 7.112 1.646 1.00 . A A . 17 LEU HA 1 1
19 13197 1 1 25 LEU HB2 H -3.633 9.839 1.339 1.00 . A A . 17 LEU HB2 1 1
19 13198 1 1 25 LEU HB3 H -4.125 9.027 -0.147 1.00 . A A . 17 LEU HB3 1 1
19 13199 1 1 25 LEU HD11 H -5.568 8.691 3.678 1.00 . A A . 17 LEU HD11 1 1
19 13200 1 1 25 LEU HD12 H -3.840 8.632 3.332 1.00 . A A . 17 LEU HD12 1 1
19 13201 1 1 25 LEU HD13 H -4.774 7.138 3.410 1.00 . A A . 17 LEU HD13 1 1
19 13202 1 1 25 LEU HD21 H -6.166 9.827 0.563 1.00 . A A . 17 LEU HD21 1 1
19 13203 1 1 25 LEU HD22 H -6.484 9.778 2.297 1.00 . A A . 17 LEU HD22 1 1
19 13204 1 1 25 LEU HD23 H -7.192 8.560 1.237 1.00 . A A . 17 LEU HD23 1 1
19 13205 1 1 25 LEU HG H -5.294 7.299 1.225 1.00 . A A . 17 LEU HG 1 1
19 13206 1 1 25 LEU N N -1.547 8.642 1.592 1.00 . A A . 17 LEU N 1 1
19 13207 1 1 25 LEU O O -2.683 6.267 -0.708 1.00 . A A . 17 LEU O 1 1
19 13208 1 1 26 ILE C C -0.312 6.603 -2.442 1.00 . A A . 18 ILE C 1 1
19 13209 1 1 26 ILE CA C -1.260 7.796 -2.506 1.00 . A A . 18 ILE CA 1 1
19 13210 1 1 26 ILE CB C -0.578 8.956 -3.232 1.00 . A A . 18 ILE CB 1 1
19 13211 1 1 26 ILE CD1 C -0.894 11.316 -4.009 1.00 . A A . 18 ILE CD1 1 1
19 13212 1 1 26 ILE CG1 C -1.608 10.051 -3.523 1.00 . A A . 18 ILE CG1 1 1
19 13213 1 1 26 ILE CG2 C 0.023 8.450 -4.546 1.00 . A A . 18 ILE CG2 1 1
19 13214 1 1 26 ILE H H -1.403 9.101 -0.843 1.00 . A A . 18 ILE H 1 1
19 13215 1 1 26 ILE HA H -2.145 7.514 -3.057 1.00 . A A . 18 ILE HA 1 1
19 13216 1 1 26 ILE HB H 0.208 9.356 -2.608 1.00 . A A . 18 ILE HB 1 1
19 13217 1 1 26 ILE HD11 H -1.496 11.801 -4.763 1.00 . A A . 18 ILE HD11 1 1
19 13218 1 1 26 ILE HD12 H 0.065 11.051 -4.430 1.00 . A A . 18 ILE HD12 1 1
19 13219 1 1 26 ILE HD13 H -0.749 11.989 -3.177 1.00 . A A . 18 ILE HD13 1 1
19 13220 1 1 26 ILE HG12 H -2.292 9.706 -4.287 1.00 . A A . 18 ILE HG12 1 1
19 13221 1 1 26 ILE HG13 H -2.159 10.275 -2.622 1.00 . A A . 18 ILE HG13 1 1
19 13222 1 1 26 ILE HG21 H -0.502 7.562 -4.865 1.00 . A A . 18 ILE HG21 1 1
19 13223 1 1 26 ILE HG22 H 1.067 8.216 -4.399 1.00 . A A . 18 ILE HG22 1 1
19 13224 1 1 26 ILE HG23 H -0.070 9.216 -5.304 1.00 . A A . 18 ILE HG23 1 1
19 13225 1 1 26 ILE N N -1.652 8.210 -1.165 1.00 . A A . 18 ILE N 1 1
19 13226 1 1 26 ILE O O -0.393 5.690 -3.264 1.00 . A A . 18 ILE O 1 1
19 13227 1 1 27 PHE C C 0.831 4.244 -0.894 1.00 . A A . 19 PHE C 1 1
19 13228 1 1 27 PHE CA C 1.544 5.528 -1.300 1.00 . A A . 19 PHE CA 1 1
19 13229 1 1 27 PHE CB C 2.581 5.902 -0.238 1.00 . A A . 19 PHE CB 1 1
19 13230 1 1 27 PHE CD1 C 4.599 4.951 -1.411 1.00 . A A . 19 PHE CD1 1 1
19 13231 1 1 27 PHE CD2 C 4.520 7.335 -0.974 1.00 . A A . 19 PHE CD2 1 1
19 13232 1 1 27 PHE CE1 C 5.852 5.103 -2.016 1.00 . A A . 19 PHE CE1 1 1
19 13233 1 1 27 PHE CE2 C 5.774 7.487 -1.580 1.00 . A A . 19 PHE CE2 1 1
19 13234 1 1 27 PHE CG C 3.933 6.068 -0.891 1.00 . A A . 19 PHE CG 1 1
19 13235 1 1 27 PHE CZ C 6.440 6.371 -2.101 1.00 . A A . 19 PHE CZ 1 1
19 13236 1 1 27 PHE H H 0.602 7.370 -0.835 1.00 . A A . 19 PHE H 1 1
19 13237 1 1 27 PHE HA H 2.050 5.367 -2.240 1.00 . A A . 19 PHE HA 1 1
19 13238 1 1 27 PHE HB2 H 2.292 6.828 0.236 1.00 . A A . 19 PHE HB2 1 1
19 13239 1 1 27 PHE HB3 H 2.633 5.119 0.504 1.00 . A A . 19 PHE HB3 1 1
19 13240 1 1 27 PHE HD1 H 4.146 3.974 -1.347 1.00 . A A . 19 PHE HD1 1 1
19 13241 1 1 27 PHE HD2 H 4.007 8.196 -0.573 1.00 . A A . 19 PHE HD2 1 1
19 13242 1 1 27 PHE HE1 H 6.367 4.242 -2.418 1.00 . A A . 19 PHE HE1 1 1
19 13243 1 1 27 PHE HE2 H 6.227 8.466 -1.644 1.00 . A A . 19 PHE HE2 1 1
19 13244 1 1 27 PHE HZ H 7.408 6.488 -2.567 1.00 . A A . 19 PHE HZ 1 1
19 13245 1 1 27 PHE N N 0.585 6.618 -1.462 1.00 . A A . 19 PHE N 1 1
19 13246 1 1 27 PHE O O 1.089 3.174 -1.443 1.00 . A A . 19 PHE O 1 1
19 13247 1 1 28 SER C C -1.678 2.629 -0.576 1.00 . A A . 20 SER C 1 1
19 13248 1 1 28 SER CA C -0.811 3.192 0.541 1.00 . A A . 20 SER CA 1 1
19 13249 1 1 28 SER CB C -1.685 3.573 1.739 1.00 . A A . 20 SER CB 1 1
19 13250 1 1 28 SER H H -0.240 5.231 0.481 1.00 . A A . 20 SER H 1 1
19 13251 1 1 28 SER HA H -0.112 2.434 0.844 1.00 . A A . 20 SER HA 1 1
19 13252 1 1 28 SER HB2 H -2.539 2.917 1.790 1.00 . A A . 20 SER HB2 1 1
19 13253 1 1 28 SER HB3 H -1.108 3.482 2.650 1.00 . A A . 20 SER HB3 1 1
19 13254 1 1 28 SER HG H -3.092 4.905 1.581 1.00 . A A . 20 SER HG 1 1
19 13255 1 1 28 SER N N -0.071 4.356 0.075 1.00 . A A . 20 SER N 1 1
19 13256 1 1 28 SER O O -1.852 1.416 -0.679 1.00 . A A . 20 SER O 1 1
19 13257 1 1 28 SER OG O -2.133 4.913 1.581 1.00 . A A . 20 SER OG 1 1
19 13258 1 1 29 LEU C C -2.264 2.238 -3.484 1.00 . A A . 21 LEU C 1 1
19 13259 1 1 29 LEU CA C -3.065 3.081 -2.502 1.00 . A A . 21 LEU CA 1 1
19 13260 1 1 29 LEU CB C -3.639 4.311 -3.218 1.00 . A A . 21 LEU CB 1 1
19 13261 1 1 29 LEU CD1 C -5.585 2.950 -3.989 1.00 . A A . 21 LEU CD1 1 1
19 13262 1 1 29 LEU CD2 C -5.045 5.102 -5.127 1.00 . A A . 21 LEU CD2 1 1
19 13263 1 1 29 LEU CG C -4.455 3.874 -4.436 1.00 . A A . 21 LEU CG 1 1
19 13264 1 1 29 LEU H H -2.063 4.468 -1.287 1.00 . A A . 21 LEU H 1 1
19 13265 1 1 29 LEU HA H -3.875 2.491 -2.105 1.00 . A A . 21 LEU HA 1 1
19 13266 1 1 29 LEU HB2 H -4.270 4.859 -2.537 1.00 . A A . 21 LEU HB2 1 1
19 13267 1 1 29 LEU HB3 H -2.827 4.947 -3.544 1.00 . A A . 21 LEU HB3 1 1
19 13268 1 1 29 LEU HD11 H -5.896 3.221 -2.991 1.00 . A A . 21 LEU HD11 1 1
19 13269 1 1 29 LEU HD12 H -5.235 1.929 -3.994 1.00 . A A . 21 LEU HD12 1 1
19 13270 1 1 29 LEU HD13 H -6.421 3.048 -4.666 1.00 . A A . 21 LEU HD13 1 1
19 13271 1 1 29 LEU HD21 H -5.932 5.422 -4.601 1.00 . A A . 21 LEU HD21 1 1
19 13272 1 1 29 LEU HD22 H -5.301 4.850 -6.145 1.00 . A A . 21 LEU HD22 1 1
19 13273 1 1 29 LEU HD23 H -4.318 5.900 -5.125 1.00 . A A . 21 LEU HD23 1 1
19 13274 1 1 29 LEU HG H -3.812 3.354 -5.126 1.00 . A A . 21 LEU HG 1 1
19 13275 1 1 29 LEU N N -2.225 3.512 -1.408 1.00 . A A . 21 LEU N 1 1
19 13276 1 1 29 LEU O O -2.743 1.221 -3.980 1.00 . A A . 21 LEU O 1 1
19 13277 1 1 30 ILE C C 0.192 0.592 -4.149 1.00 . A A . 22 ILE C 1 1
19 13278 1 1 30 ILE CA C -0.191 1.955 -4.708 1.00 . A A . 22 ILE CA 1 1
19 13279 1 1 30 ILE CB C 1.072 2.767 -5.004 1.00 . A A . 22 ILE CB 1 1
19 13280 1 1 30 ILE CD1 C 1.899 4.974 -5.851 1.00 . A A . 22 ILE CD1 1 1
19 13281 1 1 30 ILE CG1 C 0.697 4.027 -5.793 1.00 . A A . 22 ILE CG1 1 1
19 13282 1 1 30 ILE CG2 C 2.044 1.920 -5.834 1.00 . A A . 22 ILE CG2 1 1
19 13283 1 1 30 ILE H H -0.715 3.495 -3.338 1.00 . A A . 22 ILE H 1 1
19 13284 1 1 30 ILE HA H -0.736 1.812 -5.631 1.00 . A A . 22 ILE HA 1 1
19 13285 1 1 30 ILE HB H 1.543 3.049 -4.075 1.00 . A A . 22 ILE HB 1 1
19 13286 1 1 30 ILE HD11 H 2.812 4.400 -5.896 1.00 . A A . 22 ILE HD11 1 1
19 13287 1 1 30 ILE HD12 H 1.910 5.596 -4.967 1.00 . A A . 22 ILE HD12 1 1
19 13288 1 1 30 ILE HD13 H 1.823 5.600 -6.728 1.00 . A A . 22 ILE HD13 1 1
19 13289 1 1 30 ILE HG12 H 0.408 3.750 -6.798 1.00 . A A . 22 ILE HG12 1 1
19 13290 1 1 30 ILE HG13 H -0.128 4.524 -5.306 1.00 . A A . 22 ILE HG13 1 1
19 13291 1 1 30 ILE HG21 H 2.793 1.493 -5.182 1.00 . A A . 22 ILE HG21 1 1
19 13292 1 1 30 ILE HG22 H 2.524 2.544 -6.573 1.00 . A A . 22 ILE HG22 1 1
19 13293 1 1 30 ILE HG23 H 1.503 1.127 -6.328 1.00 . A A . 22 ILE HG23 1 1
19 13294 1 1 30 ILE N N -1.043 2.675 -3.767 1.00 . A A . 22 ILE N 1 1
19 13295 1 1 30 ILE O O 0.375 -0.369 -4.898 1.00 . A A . 22 ILE O 1 1
19 13296 1 1 31 VAL C C -0.464 -1.750 -2.307 1.00 . A A . 23 VAL C 1 1
19 13297 1 1 31 VAL CA C 0.663 -0.730 -2.169 1.00 . A A . 23 VAL CA 1 1
19 13298 1 1 31 VAL CB C 0.947 -0.476 -0.687 1.00 . A A . 23 VAL CB 1 1
19 13299 1 1 31 VAL CG1 C 1.060 -1.812 0.047 1.00 . A A . 23 VAL CG1 1 1
19 13300 1 1 31 VAL CG2 C 2.266 0.291 -0.547 1.00 . A A . 23 VAL CG2 1 1
19 13301 1 1 31 VAL H H 0.142 1.318 -2.289 1.00 . A A . 23 VAL H 1 1
19 13302 1 1 31 VAL HA H 1.553 -1.128 -2.631 1.00 . A A . 23 VAL HA 1 1
19 13303 1 1 31 VAL HB H 0.142 0.104 -0.259 1.00 . A A . 23 VAL HB 1 1
19 13304 1 1 31 VAL HG11 H 1.748 -1.712 0.874 1.00 . A A . 23 VAL HG11 1 1
19 13305 1 1 31 VAL HG12 H 1.424 -2.568 -0.634 1.00 . A A . 23 VAL HG12 1 1
19 13306 1 1 31 VAL HG13 H 0.090 -2.102 0.420 1.00 . A A . 23 VAL HG13 1 1
19 13307 1 1 31 VAL HG21 H 2.218 0.932 0.321 1.00 . A A . 23 VAL HG21 1 1
19 13308 1 1 31 VAL HG22 H 2.427 0.892 -1.430 1.00 . A A . 23 VAL HG22 1 1
19 13309 1 1 31 VAL HG23 H 3.079 -0.409 -0.435 1.00 . A A . 23 VAL HG23 1 1
19 13310 1 1 31 VAL N N 0.304 0.518 -2.829 1.00 . A A . 23 VAL N 1 1
19 13311 1 1 31 VAL O O -0.241 -2.882 -2.732 1.00 . A A . 23 VAL O 1 1
19 13312 1 1 32 THR C C -3.096 -2.605 -3.486 1.00 . A A . 24 THR C 1 1
19 13313 1 1 32 THR CA C -2.825 -2.226 -2.034 1.00 . A A . 24 THR CA 1 1
19 13314 1 1 32 THR CB C -4.059 -1.543 -1.440 1.00 . A A . 24 THR CB 1 1
19 13315 1 1 32 THR CG2 C -5.234 -2.523 -1.424 1.00 . A A . 24 THR CG2 1 1
19 13316 1 1 32 THR H H -1.794 -0.424 -1.616 1.00 . A A . 24 THR H 1 1
19 13317 1 1 32 THR HA H -2.618 -3.124 -1.471 1.00 . A A . 24 THR HA 1 1
19 13318 1 1 32 THR HB H -4.320 -0.687 -2.041 1.00 . A A . 24 THR HB 1 1
19 13319 1 1 32 THR HG1 H -2.846 -1.300 0.060 1.00 . A A . 24 THR HG1 1 1
19 13320 1 1 32 THR HG21 H -5.640 -2.616 -2.420 1.00 . A A . 24 THR HG21 1 1
19 13321 1 1 32 THR HG22 H -6.000 -2.155 -0.757 1.00 . A A . 24 THR HG22 1 1
19 13322 1 1 32 THR HG23 H -4.894 -3.491 -1.082 1.00 . A A . 24 THR HG23 1 1
19 13323 1 1 32 THR N N -1.673 -1.338 -1.946 1.00 . A A . 24 THR N 1 1
19 13324 1 1 32 THR O O -3.563 -3.707 -3.774 1.00 . A A . 24 THR O 1 1
19 13325 1 1 32 THR OG1 O -3.773 -1.122 -0.114 1.00 . A A . 24 THR OG1 1 1
19 13326 1 1 33 TYR C C -2.099 -3.044 -6.311 1.00 . A A . 25 TYR C 1 1
19 13327 1 1 33 TYR CA C -3.019 -1.932 -5.818 1.00 . A A . 25 TYR CA 1 1
19 13328 1 1 33 TYR CB C -2.755 -0.655 -6.617 1.00 . A A . 25 TYR CB 1 1
19 13329 1 1 33 TYR CD1 C -4.153 -1.321 -8.605 1.00 . A A . 25 TYR CD1 1 1
19 13330 1 1 33 TYR CD2 C -1.803 -0.832 -8.948 1.00 . A A . 25 TYR CD2 1 1
19 13331 1 1 33 TYR CE1 C -4.297 -1.587 -9.973 1.00 . A A . 25 TYR CE1 1 1
19 13332 1 1 33 TYR CE2 C -1.947 -1.098 -10.314 1.00 . A A . 25 TYR CE2 1 1
19 13333 1 1 33 TYR CG C -2.906 -0.942 -8.094 1.00 . A A . 25 TYR CG 1 1
19 13334 1 1 33 TYR CZ C -3.193 -1.476 -10.827 1.00 . A A . 25 TYR CZ 1 1
19 13335 1 1 33 TYR H H -2.430 -0.824 -4.110 1.00 . A A . 25 TYR H 1 1
19 13336 1 1 33 TYR HA H -4.046 -2.232 -5.968 1.00 . A A . 25 TYR HA 1 1
19 13337 1 1 33 TYR HB2 H -3.462 0.107 -6.323 1.00 . A A . 25 TYR HB2 1 1
19 13338 1 1 33 TYR HB3 H -1.750 -0.310 -6.419 1.00 . A A . 25 TYR HB3 1 1
19 13339 1 1 33 TYR HD1 H -5.004 -1.406 -7.946 1.00 . A A . 25 TYR HD1 1 1
19 13340 1 1 33 TYR HD2 H -0.841 -0.539 -8.553 1.00 . A A . 25 TYR HD2 1 1
19 13341 1 1 33 TYR HE1 H -5.258 -1.879 -10.367 1.00 . A A . 25 TYR HE1 1 1
19 13342 1 1 33 TYR HE2 H -1.095 -1.013 -10.974 1.00 . A A . 25 TYR HE2 1 1
19 13343 1 1 33 TYR HH H -4.080 -1.228 -12.500 1.00 . A A . 25 TYR HH 1 1
19 13344 1 1 33 TYR N N -2.801 -1.684 -4.397 1.00 . A A . 25 TYR N 1 1
19 13345 1 1 33 TYR O O -2.549 -3.999 -6.944 1.00 . A A . 25 TYR O 1 1
19 13346 1 1 33 TYR OH O -3.335 -1.739 -12.173 1.00 . A A . 25 TYR OH 1 1
19 13347 1 1 34 CYS C C -0.199 -5.279 -5.874 1.00 . A A . 26 CYS C 1 1
19 13348 1 1 34 CYS CA C 0.165 -3.911 -6.438 1.00 . A A . 26 CYS CA 1 1
19 13349 1 1 34 CYS CB C 1.562 -3.514 -5.959 1.00 . A A . 26 CYS CB 1 1
19 13350 1 1 34 CYS H H -0.509 -2.130 -5.510 1.00 . A A . 26 CYS H 1 1
19 13351 1 1 34 CYS HA H 0.168 -3.966 -7.515 1.00 . A A . 26 CYS HA 1 1
19 13352 1 1 34 CYS HB2 H 1.538 -3.333 -4.893 1.00 . A A . 26 CYS HB2 1 1
19 13353 1 1 34 CYS HB3 H 2.255 -4.312 -6.173 1.00 . A A . 26 CYS HB3 1 1
19 13354 1 1 34 CYS HG H 2.556 -1.458 -6.184 1.00 . A A . 26 CYS HG 1 1
19 13355 1 1 34 CYS N N -0.810 -2.911 -6.017 1.00 . A A . 26 CYS N 1 1
19 13356 1 1 34 CYS O O 0.051 -6.304 -6.504 1.00 . A A . 26 CYS O 1 1
19 13357 1 1 34 CYS SG S 2.087 -2.009 -6.815 1.00 . A A . 26 CYS SG 1 1
19 13358 1 1 35 ILE C C -2.379 -7.156 -4.761 1.00 . A A . 27 ILE C 1 1
19 13359 1 1 35 ILE CA C -1.183 -6.538 -4.045 1.00 . A A . 27 ILE CA 1 1
19 13360 1 1 35 ILE CB C -1.539 -6.285 -2.580 1.00 . A A . 27 ILE CB 1 1
19 13361 1 1 35 ILE CD1 C -0.647 -5.384 -0.423 1.00 . A A . 27 ILE CD1 1 1
19 13362 1 1 35 ILE CG1 C -0.270 -5.934 -1.801 1.00 . A A . 27 ILE CG1 1 1
19 13363 1 1 35 ILE CG2 C -2.170 -7.544 -1.982 1.00 . A A . 27 ILE CG2 1 1
19 13364 1 1 35 ILE H H -0.965 -4.434 -4.227 1.00 . A A . 27 ILE H 1 1
19 13365 1 1 35 ILE HA H -0.353 -7.228 -4.089 1.00 . A A . 27 ILE HA 1 1
19 13366 1 1 35 ILE HB H -2.241 -5.467 -2.519 1.00 . A A . 27 ILE HB 1 1
19 13367 1 1 35 ILE HD11 H -0.075 -5.893 0.337 1.00 . A A . 27 ILE HD11 1 1
19 13368 1 1 35 ILE HD12 H -1.702 -5.543 -0.247 1.00 . A A . 27 ILE HD12 1 1
19 13369 1 1 35 ILE HD13 H -0.433 -4.326 -0.387 1.00 . A A . 27 ILE HD13 1 1
19 13370 1 1 35 ILE HG12 H 0.334 -6.822 -1.681 1.00 . A A . 27 ILE HG12 1 1
19 13371 1 1 35 ILE HG13 H 0.292 -5.190 -2.343 1.00 . A A . 27 ILE HG13 1 1
19 13372 1 1 35 ILE HG21 H -2.078 -7.517 -0.907 1.00 . A A . 27 ILE HG21 1 1
19 13373 1 1 35 ILE HG22 H -1.665 -8.419 -2.366 1.00 . A A . 27 ILE HG22 1 1
19 13374 1 1 35 ILE HG23 H -3.216 -7.585 -2.253 1.00 . A A . 27 ILE HG23 1 1
19 13375 1 1 35 ILE N N -0.791 -5.286 -4.684 1.00 . A A . 27 ILE N 1 1
19 13376 1 1 35 ILE O O -2.409 -8.361 -5.013 1.00 . A A . 27 ILE O 1 1
19 13377 1 1 36 ASN C C -4.210 -7.330 -7.159 1.00 . A A . 28 ASN C 1 1
19 13378 1 1 36 ASN CA C -4.560 -6.803 -5.770 1.00 . A A . 28 ASN CA 1 1
19 13379 1 1 36 ASN CB C -5.577 -5.669 -5.894 1.00 . A A . 28 ASN CB 1 1
19 13380 1 1 36 ASN CG C -6.158 -5.340 -4.524 1.00 . A A . 28 ASN CG 1 1
19 13381 1 1 36 ASN H H -3.286 -5.375 -4.860 1.00 . A A . 28 ASN H 1 1
19 13382 1 1 36 ASN HA H -4.998 -7.602 -5.193 1.00 . A A . 28 ASN HA 1 1
19 13383 1 1 36 ASN HB2 H -5.092 -4.793 -6.298 1.00 . A A . 28 ASN HB2 1 1
19 13384 1 1 36 ASN HB3 H -6.375 -5.973 -6.555 1.00 . A A . 28 ASN HB3 1 1
19 13385 1 1 36 ASN HD21 H -6.507 -3.436 -4.966 1.00 . A A . 28 ASN HD21 1 1
19 13386 1 1 36 ASN HD22 H -6.945 -3.907 -3.396 1.00 . A A . 28 ASN HD22 1 1
19 13387 1 1 36 ASN N N -3.363 -6.326 -5.086 1.00 . A A . 28 ASN N 1 1
19 13388 1 1 36 ASN ND2 N -6.571 -4.127 -4.275 1.00 . A A . 28 ASN ND2 1 1
19 13389 1 1 36 ASN O O -4.807 -8.296 -7.636 1.00 . A A . 28 ASN O 1 1
19 13390 1 1 36 ASN OD1 O -6.238 -6.210 -3.656 1.00 . A A . 28 ASN OD1 1 1
19 13391 1 1 37 ALA C C -2.083 -8.430 -9.086 1.00 . A A . 29 ALA C 1 1
19 13392 1 1 37 ALA CA C -2.825 -7.101 -9.139 1.00 . A A . 29 ALA CA 1 1
19 13393 1 1 37 ALA CB C -1.921 -6.033 -9.756 1.00 . A A . 29 ALA CB 1 1
19 13394 1 1 37 ALA H H -2.804 -5.923 -7.376 1.00 . A A . 29 ALA H 1 1
19 13395 1 1 37 ALA HA H -3.700 -7.215 -9.759 1.00 . A A . 29 ALA HA 1 1
19 13396 1 1 37 ALA HB1 H -0.977 -6.010 -9.228 1.00 . A A . 29 ALA HB1 1 1
19 13397 1 1 37 ALA HB2 H -2.399 -5.067 -9.678 1.00 . A A . 29 ALA HB2 1 1
19 13398 1 1 37 ALA HB3 H -1.746 -6.266 -10.796 1.00 . A A . 29 ALA HB3 1 1
19 13399 1 1 37 ALA N N -3.244 -6.688 -7.804 1.00 . A A . 29 ALA N 1 1
19 13400 1 1 37 ALA O O -2.385 -9.354 -9.842 1.00 . A A . 29 ALA O 1 1
19 13401 1 1 38 LYS C C -1.238 -10.917 -7.684 1.00 . A A . 30 LYS C 1 1
19 13402 1 1 38 LYS CA C -0.332 -9.744 -8.043 1.00 . A A . 30 LYS CA 1 1
19 13403 1 1 38 LYS CB C 0.730 -9.562 -6.955 1.00 . A A . 30 LYS CB 1 1
19 13404 1 1 38 LYS CD C 2.904 -8.960 -8.034 1.00 . A A . 30 LYS CD 1 1
19 13405 1 1 38 LYS CE C 3.800 -7.800 -8.469 1.00 . A A . 30 LYS CE 1 1
19 13406 1 1 38 LYS CG C 1.662 -8.408 -7.335 1.00 . A A . 30 LYS CG 1 1
19 13407 1 1 38 LYS H H -0.920 -7.753 -7.612 1.00 . A A . 30 LYS H 1 1
19 13408 1 1 38 LYS HA H 0.163 -9.957 -8.979 1.00 . A A . 30 LYS HA 1 1
19 13409 1 1 38 LYS HB2 H 0.247 -9.342 -6.014 1.00 . A A . 30 LYS HB2 1 1
19 13410 1 1 38 LYS HB3 H 1.306 -10.470 -6.860 1.00 . A A . 30 LYS HB3 1 1
19 13411 1 1 38 LYS HD2 H 3.446 -9.601 -7.352 1.00 . A A . 30 LYS HD2 1 1
19 13412 1 1 38 LYS HD3 H 2.606 -9.527 -8.902 1.00 . A A . 30 LYS HD3 1 1
19 13413 1 1 38 LYS HE2 H 4.609 -8.177 -9.076 1.00 . A A . 30 LYS HE2 1 1
19 13414 1 1 38 LYS HE3 H 3.220 -7.092 -9.043 1.00 . A A . 30 LYS HE3 1 1
19 13415 1 1 38 LYS HG2 H 1.146 -7.733 -8.002 1.00 . A A . 30 LYS HG2 1 1
19 13416 1 1 38 LYS HG3 H 1.959 -7.877 -6.443 1.00 . A A . 30 LYS HG3 1 1
19 13417 1 1 38 LYS HZ1 H 5.307 -6.757 -7.478 1.00 . A A . 30 LYS HZ1 1 1
19 13418 1 1 38 LYS HZ2 H 4.422 -7.805 -6.482 1.00 . A A . 30 LYS HZ2 1 1
19 13419 1 1 38 LYS HZ3 H 3.735 -6.336 -6.989 1.00 . A A . 30 LYS HZ3 1 1
19 13420 1 1 38 LYS N N -1.113 -8.521 -8.188 1.00 . A A . 30 LYS N 1 1
19 13421 1 1 38 LYS NZ N 4.359 -7.124 -7.264 1.00 . A A . 30 LYS NZ 1 1
19 13422 1 1 38 LYS O O -0.924 -12.069 -7.970 1.00 . A A . 30 LYS O 1 1
19 13423 1 1 39 ALA C C -3.780 -12.443 -7.878 1.00 . A A . 31 ALA C 1 1
19 13424 1 1 39 ALA CA C -3.306 -11.657 -6.663 1.00 . A A . 31 ALA CA 1 1
19 13425 1 1 39 ALA CB C -4.510 -11.034 -5.956 1.00 . A A . 31 ALA CB 1 1
19 13426 1 1 39 ALA H H -2.569 -9.680 -6.847 1.00 . A A . 31 ALA H 1 1
19 13427 1 1 39 ALA HA H -2.816 -12.333 -5.985 1.00 . A A . 31 ALA HA 1 1
19 13428 1 1 39 ALA HB1 H -4.304 -9.995 -5.748 1.00 . A A . 31 ALA HB1 1 1
19 13429 1 1 39 ALA HB2 H -4.697 -11.559 -5.031 1.00 . A A . 31 ALA HB2 1 1
19 13430 1 1 39 ALA HB3 H -5.378 -11.107 -6.594 1.00 . A A . 31 ALA HB3 1 1
19 13431 1 1 39 ALA N N -2.366 -10.617 -7.055 1.00 . A A . 31 ALA N 1 1
19 13432 1 1 39 ALA O O -4.231 -13.580 -7.759 1.00 . A A . 31 ALA O 1 1
19 13433 1 1 40 ASP C C -3.001 -13.381 -10.828 1.00 . A A . 32 ASP C 1 1
19 13434 1 1 40 ASP CA C -4.098 -12.472 -10.286 1.00 . A A . 32 ASP CA 1 1
19 13435 1 1 40 ASP CB C -4.449 -11.415 -11.335 1.00 . A A . 32 ASP CB 1 1
19 13436 1 1 40 ASP CG C -5.732 -10.691 -10.940 1.00 . A A . 32 ASP CG 1 1
19 13437 1 1 40 ASP H H -3.308 -10.920 -9.076 1.00 . A A . 32 ASP H 1 1
19 13438 1 1 40 ASP HA H -4.974 -13.066 -10.084 1.00 . A A . 32 ASP HA 1 1
19 13439 1 1 40 ASP HB2 H -3.642 -10.699 -11.407 1.00 . A A . 32 ASP HB2 1 1
19 13440 1 1 40 ASP HB3 H -4.589 -11.893 -12.292 1.00 . A A . 32 ASP HB3 1 1
19 13441 1 1 40 ASP N N -3.674 -11.826 -9.047 1.00 . A A . 32 ASP N 1 1
19 13442 1 1 40 ASP O O -3.212 -14.122 -11.789 1.00 . A A . 32 ASP O 1 1
19 13443 1 1 40 ASP OD1 O -5.655 -9.803 -10.108 1.00 . A A . 32 ASP OD1 1 1
19 13444 1 1 40 ASP OD2 O -6.772 -11.036 -11.477 1.00 . A A . 32 ASP OD2 1 1
19 13445 1 1 41 VAL C C -0.532 -15.331 -9.681 1.00 . A A . 33 VAL C 1 1
19 13446 1 1 41 VAL CA C -0.707 -14.146 -10.624 1.00 . A A . 33 VAL CA 1 1
19 13447 1 1 41 VAL CB C 0.573 -13.310 -10.650 1.00 . A A . 33 VAL CB 1 1
19 13448 1 1 41 VAL CG1 C 1.731 -14.166 -11.163 1.00 . A A . 33 VAL CG1 1 1
19 13449 1 1 41 VAL CG2 C 0.374 -12.111 -11.581 1.00 . A A . 33 VAL CG2 1 1
19 13450 1 1 41 VAL H H -1.727 -12.719 -9.439 1.00 . A A . 33 VAL H 1 1
19 13451 1 1 41 VAL HA H -0.896 -14.520 -11.618 1.00 . A A . 33 VAL HA 1 1
19 13452 1 1 41 VAL HB H 0.797 -12.962 -9.652 1.00 . A A . 33 VAL HB 1 1
19 13453 1 1 41 VAL HG11 H 1.447 -14.636 -12.093 1.00 . A A . 33 VAL HG11 1 1
19 13454 1 1 41 VAL HG12 H 1.968 -14.925 -10.434 1.00 . A A . 33 VAL HG12 1 1
19 13455 1 1 41 VAL HG13 H 2.597 -13.540 -11.326 1.00 . A A . 33 VAL HG13 1 1
19 13456 1 1 41 VAL HG21 H -0.368 -11.447 -11.160 1.00 . A A . 33 VAL HG21 1 1
19 13457 1 1 41 VAL HG22 H 0.039 -12.457 -12.548 1.00 . A A . 33 VAL HG22 1 1
19 13458 1 1 41 VAL HG23 H 1.308 -11.581 -11.691 1.00 . A A . 33 VAL HG23 1 1
19 13459 1 1 41 VAL N N -1.834 -13.323 -10.200 1.00 . A A . 33 VAL N 1 1
19 13460 1 1 41 VAL O O -0.057 -16.394 -10.083 1.00 . A A . 33 VAL O 1 1
19 13461 1 1 42 LEU C C -2.086 -16.994 -7.301 1.00 . A A . 34 LEU C 1 1
19 13462 1 1 42 LEU CA C -0.796 -16.205 -7.429 1.00 . A A . 34 LEU CA 1 1
19 13463 1 1 42 LEU CB C -0.416 -15.609 -6.065 1.00 . A A . 34 LEU CB 1 1
19 13464 1 1 42 LEU CD1 C 1.897 -16.560 -6.061 1.00 . A A . 34 LEU CD1 1 1
19 13465 1 1 42 LEU CD2 C 1.446 -14.420 -7.256 1.00 . A A . 34 LEU CD2 1 1
19 13466 1 1 42 LEU CG C 1.079 -15.268 -6.037 1.00 . A A . 34 LEU CG 1 1
19 13467 1 1 42 LEU H H -1.288 -14.269 -8.163 1.00 . A A . 34 LEU H 1 1
19 13468 1 1 42 LEU HA H -0.027 -16.875 -7.737 1.00 . A A . 34 LEU HA 1 1
19 13469 1 1 42 LEU HB2 H -0.986 -14.703 -5.903 1.00 . A A . 34 LEU HB2 1 1
19 13470 1 1 42 LEU HB3 H -0.645 -16.315 -5.281 1.00 . A A . 34 LEU HB3 1 1
19 13471 1 1 42 LEU HD11 H 1.248 -17.402 -5.865 1.00 . A A . 34 LEU HD11 1 1
19 13472 1 1 42 LEU HD12 H 2.668 -16.515 -5.307 1.00 . A A . 34 LEU HD12 1 1
19 13473 1 1 42 LEU HD13 H 2.350 -16.678 -7.033 1.00 . A A . 34 LEU HD13 1 1
19 13474 1 1 42 LEU HD21 H 0.679 -13.679 -7.424 1.00 . A A . 34 LEU HD21 1 1
19 13475 1 1 42 LEU HD22 H 1.530 -15.055 -8.125 1.00 . A A . 34 LEU HD22 1 1
19 13476 1 1 42 LEU HD23 H 2.390 -13.925 -7.079 1.00 . A A . 34 LEU HD23 1 1
19 13477 1 1 42 LEU HG H 1.305 -14.719 -5.132 1.00 . A A . 34 LEU HG 1 1
19 13478 1 1 42 LEU N N -0.917 -15.141 -8.425 1.00 . A A . 34 LEU N 1 1
19 13479 1 1 42 LEU O O -2.110 -18.211 -7.474 1.00 . A A . 34 LEU O 1 1
19 13480 1 1 43 PHE C C -5.141 -17.100 -8.199 1.00 . A A . 35 PHE C 1 1
19 13481 1 1 43 PHE CA C -4.458 -16.914 -6.846 1.00 . A A . 35 PHE CA 1 1
19 13482 1 1 43 PHE CB C -5.347 -16.067 -5.954 1.00 . A A . 35 PHE CB 1 1
19 13483 1 1 43 PHE CD1 C -3.697 -15.829 -4.065 1.00 . A A . 35 PHE CD1 1 1
19 13484 1 1 43 PHE CD2 C -5.835 -16.878 -3.609 1.00 . A A . 35 PHE CD2 1 1
19 13485 1 1 43 PHE CE1 C -3.323 -16.010 -2.728 1.00 . A A . 35 PHE CE1 1 1
19 13486 1 1 43 PHE CE2 C -5.460 -17.060 -2.272 1.00 . A A . 35 PHE CE2 1 1
19 13487 1 1 43 PHE CG C -4.953 -16.262 -4.505 1.00 . A A . 35 PHE CG 1 1
19 13488 1 1 43 PHE CZ C -4.203 -16.627 -1.832 1.00 . A A . 35 PHE CZ 1 1
19 13489 1 1 43 PHE H H -3.039 -15.328 -6.875 1.00 . A A . 35 PHE H 1 1
19 13490 1 1 43 PHE HA H -4.328 -17.883 -6.388 1.00 . A A . 35 PHE HA 1 1
19 13491 1 1 43 PHE HB2 H -5.237 -15.030 -6.226 1.00 . A A . 35 PHE HB2 1 1
19 13492 1 1 43 PHE HB3 H -6.364 -16.374 -6.094 1.00 . A A . 35 PHE HB3 1 1
19 13493 1 1 43 PHE HD1 H -3.018 -15.353 -4.755 1.00 . A A . 35 PHE HD1 1 1
19 13494 1 1 43 PHE HD2 H -6.804 -17.212 -3.948 1.00 . A A . 35 PHE HD2 1 1
19 13495 1 1 43 PHE HE1 H -2.354 -15.676 -2.387 1.00 . A A . 35 PHE HE1 1 1
19 13496 1 1 43 PHE HE2 H -6.141 -17.537 -1.579 1.00 . A A . 35 PHE HE2 1 1
19 13497 1 1 43 PHE HZ H -3.916 -16.767 -0.799 1.00 . A A . 35 PHE HZ 1 1
19 13498 1 1 43 PHE N N -3.146 -16.287 -7.002 1.00 . A A . 35 PHE N 1 1
19 13499 1 1 43 PHE O O -6.371 -17.082 -8.305 1.00 . A A . 35 PHE O 1 1
19 13500 1 1 44 ILE C C -6.075 -18.382 -10.553 1.00 . A A . 36 ILE C 1 1
19 13501 1 1 44 ILE CA C -4.849 -17.481 -10.576 1.00 . A A . 36 ILE CA 1 1
19 13502 1 1 44 ILE CB C -3.774 -18.104 -11.477 1.00 . A A . 36 ILE CB 1 1
19 13503 1 1 44 ILE CD1 C -1.366 -17.814 -12.079 1.00 . A A . 36 ILE CD1 1 1
19 13504 1 1 44 ILE CG1 C -2.661 -17.084 -11.717 1.00 . A A . 36 ILE CG1 1 1
19 13505 1 1 44 ILE CG2 C -4.393 -18.498 -12.822 1.00 . A A . 36 ILE CG2 1 1
19 13506 1 1 44 ILE H H -3.373 -17.286 -9.061 1.00 . A A . 36 ILE H 1 1
19 13507 1 1 44 ILE HA H -5.134 -16.532 -10.986 1.00 . A A . 36 ILE HA 1 1
19 13508 1 1 44 ILE HB H -3.364 -18.985 -10.999 1.00 . A A . 36 ILE HB 1 1
19 13509 1 1 44 ILE HD11 H -0.972 -18.305 -11.203 1.00 . A A . 36 ILE HD11 1 1
19 13510 1 1 44 ILE HD12 H -0.642 -17.101 -12.449 1.00 . A A . 36 ILE HD12 1 1
19 13511 1 1 44 ILE HD13 H -1.568 -18.550 -12.844 1.00 . A A . 36 ILE HD13 1 1
19 13512 1 1 44 ILE HG12 H -2.945 -16.426 -12.527 1.00 . A A . 36 ILE HG12 1 1
19 13513 1 1 44 ILE HG13 H -2.508 -16.507 -10.821 1.00 . A A . 36 ILE HG13 1 1
19 13514 1 1 44 ILE HG21 H -3.684 -18.304 -13.615 1.00 . A A . 36 ILE HG21 1 1
19 13515 1 1 44 ILE HG22 H -5.288 -17.917 -12.990 1.00 . A A . 36 ILE HG22 1 1
19 13516 1 1 44 ILE HG23 H -4.641 -19.548 -12.811 1.00 . A A . 36 ILE HG23 1 1
19 13517 1 1 44 ILE N N -4.332 -17.283 -9.222 1.00 . A A . 36 ILE N 1 1
19 13518 1 1 44 ILE O O -7.206 -17.910 -10.454 1.00 . A A . 36 ILE O 1 1
19 13519 1 1 45 ALA C C -7.366 -20.953 -9.205 1.00 . A A . 37 ALA C 1 1
19 13520 1 1 45 ALA CA C -6.931 -20.647 -10.638 1.00 . A A . 37 ALA CA 1 1
19 13521 1 1 45 ALA CB C -6.496 -21.943 -11.328 1.00 . A A . 37 ALA CB 1 1
19 13522 1 1 45 ALA H H -4.914 -19.987 -10.727 1.00 . A A . 37 ALA H 1 1
19 13523 1 1 45 ALA HA H -7.767 -20.229 -11.178 1.00 . A A . 37 ALA HA 1 1
19 13524 1 1 45 ALA HB1 H -7.074 -22.080 -12.230 1.00 . A A . 37 ALA HB1 1 1
19 13525 1 1 45 ALA HB2 H -6.666 -22.776 -10.662 1.00 . A A . 37 ALA HB2 1 1
19 13526 1 1 45 ALA HB3 H -5.448 -21.888 -11.576 1.00 . A A . 37 ALA HB3 1 1
19 13527 1 1 45 ALA N N -5.839 -19.679 -10.649 1.00 . A A . 37 ALA N 1 1
19 13528 1 1 45 ALA O O -6.630 -20.691 -8.253 1.00 . A A . 37 ALA O 1 1
19 13529 1 1 46 PRO C C -8.322 -22.998 -7.040 1.00 . A A . 38 PRO C 1 1
19 13530 1 1 46 PRO CA C -9.091 -21.852 -7.695 1.00 . A A . 38 PRO CA 1 1
19 13531 1 1 46 PRO CB C -10.539 -22.259 -7.984 1.00 . A A . 38 PRO CB 1 1
19 13532 1 1 46 PRO CD C -9.484 -21.846 -10.118 1.00 . A A . 38 PRO CD 1 1
19 13533 1 1 46 PRO CG C -10.555 -22.675 -9.417 1.00 . A A . 38 PRO CG 1 1
19 13534 1 1 46 PRO HA H -9.084 -20.986 -7.054 1.00 . A A . 38 PRO HA 1 1
19 13535 1 1 46 PRO HB2 H -10.827 -23.085 -7.350 1.00 . A A . 38 PRO HB2 1 1
19 13536 1 1 46 PRO HB3 H -11.200 -21.422 -7.837 1.00 . A A . 38 PRO HB3 1 1
19 13537 1 1 46 PRO HD2 H -8.997 -22.434 -10.882 1.00 . A A . 38 PRO HD2 1 1
19 13538 1 1 46 PRO HD3 H -9.914 -20.951 -10.541 1.00 . A A . 38 PRO HD3 1 1
19 13539 1 1 46 PRO HG2 H -10.323 -23.728 -9.500 1.00 . A A . 38 PRO HG2 1 1
19 13540 1 1 46 PRO HG3 H -11.517 -22.470 -9.854 1.00 . A A . 38 PRO HG3 1 1
19 13541 1 1 46 PRO N N -8.543 -21.501 -9.040 1.00 . A A . 38 PRO N 1 1
19 13542 1 1 46 PRO O O -7.417 -23.574 -7.644 1.00 . A A . 38 PRO O 1 1
19 13543 1 1 47 ARG C C -8.793 -25.704 -5.264 1.00 . A A . 39 ARG C 1 1
19 13544 1 1 47 ARG CA C -8.034 -24.400 -5.079 1.00 . A A . 39 ARG CA 1 1
19 13545 1 1 47 ARG CB C -7.955 -24.060 -3.592 1.00 . A A . 39 ARG CB 1 1
19 13546 1 1 47 ARG CD C -7.033 -22.406 -1.962 1.00 . A A . 39 ARG CD 1 1
19 13547 1 1 47 ARG CG C -6.888 -22.986 -3.369 1.00 . A A . 39 ARG CG 1 1
19 13548 1 1 47 ARG CZ C -7.873 -23.126 0.201 1.00 . A A . 39 ARG CZ 1 1
19 13549 1 1 47 ARG H H -9.422 -22.828 -5.377 1.00 . A A . 39 ARG H 1 1
19 13550 1 1 47 ARG HA H -7.033 -24.521 -5.462 1.00 . A A . 39 ARG HA 1 1
19 13551 1 1 47 ARG HB2 H -8.913 -23.692 -3.256 1.00 . A A . 39 ARG HB2 1 1
19 13552 1 1 47 ARG HB3 H -7.694 -24.946 -3.034 1.00 . A A . 39 ARG HB3 1 1
19 13553 1 1 47 ARG HD2 H -6.075 -22.043 -1.625 1.00 . A A . 39 ARG HD2 1 1
19 13554 1 1 47 ARG HD3 H -7.739 -21.589 -1.983 1.00 . A A . 39 ARG HD3 1 1
19 13555 1 1 47 ARG HE H -7.557 -24.364 -1.339 1.00 . A A . 39 ARG HE 1 1
19 13556 1 1 47 ARG HG2 H -5.907 -23.426 -3.481 1.00 . A A . 39 ARG HG2 1 1
19 13557 1 1 47 ARG HG3 H -7.013 -22.197 -4.097 1.00 . A A . 39 ARG HG3 1 1
19 13558 1 1 47 ARG HH11 H -7.489 -21.173 -0.005 1.00 . A A . 39 ARG HH11 1 1
19 13559 1 1 47 ARG HH12 H -8.087 -21.658 1.546 1.00 . A A . 39 ARG HH12 1 1
19 13560 1 1 47 ARG HH21 H -8.342 -25.010 0.692 1.00 . A A . 39 ARG HH21 1 1
19 13561 1 1 47 ARG HH22 H -8.569 -23.830 1.940 1.00 . A A . 39 ARG HH22 1 1
19 13562 1 1 47 ARG N N -8.692 -23.321 -5.806 1.00 . A A . 39 ARG N 1 1
19 13563 1 1 47 ARG NE N -7.508 -23.433 -1.039 1.00 . A A . 39 ARG NE 1 1
19 13564 1 1 47 ARG NH1 N -7.812 -21.889 0.612 1.00 . A A . 39 ARG NH1 1 1
19 13565 1 1 47 ARG NH2 N -8.295 -24.062 1.007 1.00 . A A . 39 ARG NH2 1 1
19 13566 1 1 47 ARG O O -10.026 -25.721 -5.251 1.00 . A A . 39 ARG O 1 1
19 13567 1 1 48 GLU C C -8.481 -28.967 -4.391 1.00 . A A . 40 GLU C 1 1
19 13568 1 1 48 GLU CA C -8.661 -28.100 -5.636 1.00 . A A . 40 GLU CA 1 1
19 13569 1 1 48 GLU CB C -8.034 -28.799 -6.848 1.00 . A A . 40 GLU CB 1 1
19 13570 1 1 48 GLU CD C -7.825 -26.638 -8.082 1.00 . A A . 40 GLU CD 1 1
19 13571 1 1 48 GLU CG C -7.067 -27.853 -7.559 1.00 . A A . 40 GLU CG 1 1
19 13572 1 1 48 GLU H H -7.073 -26.713 -5.443 1.00 . A A . 40 GLU H 1 1
19 13573 1 1 48 GLU HA H -9.713 -27.964 -5.821 1.00 . A A . 40 GLU HA 1 1
19 13574 1 1 48 GLU HB2 H -7.499 -29.678 -6.523 1.00 . A A . 40 GLU HB2 1 1
19 13575 1 1 48 GLU HB3 H -8.812 -29.087 -7.537 1.00 . A A . 40 GLU HB3 1 1
19 13576 1 1 48 GLU HG2 H -6.300 -27.530 -6.868 1.00 . A A . 40 GLU HG2 1 1
19 13577 1 1 48 GLU HG3 H -6.608 -28.371 -8.389 1.00 . A A . 40 GLU HG3 1 1
19 13578 1 1 48 GLU N N -8.049 -26.792 -5.442 1.00 . A A . 40 GLU N 1 1
19 13579 1 1 48 GLU O O -7.637 -28.673 -3.542 1.00 . A A . 40 GLU O 1 1
19 13580 1 1 48 GLU OE1 O -9.009 -26.544 -7.806 1.00 . A A . 40 GLU OE1 1 1
19 13581 1 1 48 GLU OE2 O -7.212 -25.821 -8.750 1.00 . A A . 40 GLU OE2 1 1
19 13582 1 1 49 PRO C C -7.736 -31.263 -2.715 1.00 . A A . 41 PRO C 1 1
19 13583 1 1 49 PRO CA C -9.178 -30.948 -3.110 1.00 . A A . 41 PRO CA 1 1
19 13584 1 1 49 PRO CB C -9.894 -32.206 -3.605 1.00 . A A . 41 PRO CB 1 1
19 13585 1 1 49 PRO CD C -10.282 -30.445 -5.239 1.00 . A A . 41 PRO CD 1 1
19 13586 1 1 49 PRO CG C -10.835 -31.747 -4.669 1.00 . A A . 41 PRO CG 1 1
19 13587 1 1 49 PRO HA H -9.712 -30.539 -2.270 1.00 . A A . 41 PRO HA 1 1
19 13588 1 1 49 PRO HB2 H -9.180 -32.905 -4.014 1.00 . A A . 41 PRO HB2 1 1
19 13589 1 1 49 PRO HB3 H -10.445 -32.662 -2.799 1.00 . A A . 41 PRO HB3 1 1
19 13590 1 1 49 PRO HD2 H -9.843 -30.625 -6.206 1.00 . A A . 41 PRO HD2 1 1
19 13591 1 1 49 PRO HD3 H -11.064 -29.710 -5.301 1.00 . A A . 41 PRO HD3 1 1
19 13592 1 1 49 PRO HG2 H -10.898 -32.493 -5.452 1.00 . A A . 41 PRO HG2 1 1
19 13593 1 1 49 PRO HG3 H -11.814 -31.571 -4.248 1.00 . A A . 41 PRO HG3 1 1
19 13594 1 1 49 PRO N N -9.252 -30.021 -4.272 1.00 . A A . 41 PRO N 1 1
19 13595 1 1 49 PRO O O -6.958 -31.777 -3.519 1.00 . A A . 41 PRO O 1 1
19 13596 1 1 50 GLY C C -4.995 -30.687 -1.961 1.00 . A A . 42 GLY C 1 1
19 13597 1 1 50 GLY CA C -6.039 -31.205 -0.979 1.00 . A A . 42 GLY CA 1 1
19 13598 1 1 50 GLY H H -8.049 -30.544 -0.872 1.00 . A A . 42 GLY H 1 1
19 13599 1 1 50 GLY HA2 H -5.909 -30.710 -0.027 1.00 . A A . 42 GLY HA2 1 1
19 13600 1 1 50 GLY HA3 H -5.903 -32.269 -0.846 1.00 . A A . 42 GLY HA3 1 1
19 13601 1 1 50 GLY N N -7.388 -30.952 -1.471 1.00 . A A . 42 GLY N 1 1
19 13602 1 1 50 GLY O O -4.051 -31.394 -2.310 1.00 . A A . 42 GLY O 1 1
19 13603 1 1 51 ALA C C -2.801 -29.092 -2.916 1.00 . A A . 43 ALA C 1 1
19 13604 1 1 51 ALA CA C -4.243 -28.841 -3.349 1.00 . A A . 43 ALA CA 1 1
19 13605 1 1 51 ALA CB C -4.491 -27.335 -3.440 1.00 . A A . 43 ALA CB 1 1
19 13606 1 1 51 ALA H H -5.948 -28.932 -2.090 1.00 . A A . 43 ALA H 1 1
19 13607 1 1 51 ALA HA H -4.396 -29.279 -4.323 1.00 . A A . 43 ALA HA 1 1
19 13608 1 1 51 ALA HB1 H -4.464 -27.027 -4.474 1.00 . A A . 43 ALA HB1 1 1
19 13609 1 1 51 ALA HB2 H -3.726 -26.810 -2.887 1.00 . A A . 43 ALA HB2 1 1
19 13610 1 1 51 ALA HB3 H -5.460 -27.104 -3.021 1.00 . A A . 43 ALA HB3 1 1
19 13611 1 1 51 ALA N N -5.175 -29.448 -2.404 1.00 . A A . 43 ALA N 1 1
19 13612 1 1 51 ALA O O -2.465 -28.968 -1.738 1.00 . A A . 43 ALA O 1 1
19 13613 1 1 52 VAL C C 0.313 -28.511 -3.946 1.00 . A A . 44 VAL C 1 1
19 13614 1 1 52 VAL CA C -0.550 -29.714 -3.581 1.00 . A A . 44 VAL CA 1 1
19 13615 1 1 52 VAL CB C -0.073 -30.940 -4.362 1.00 . A A . 44 VAL CB 1 1
19 13616 1 1 52 VAL CG1 C 1.387 -31.241 -4.011 1.00 . A A . 44 VAL CG1 1 1
19 13617 1 1 52 VAL CG2 C -0.943 -32.145 -3.997 1.00 . A A . 44 VAL CG2 1 1
19 13618 1 1 52 VAL H H -2.276 -29.532 -4.798 1.00 . A A . 44 VAL H 1 1
19 13619 1 1 52 VAL HA H -0.449 -29.913 -2.524 1.00 . A A . 44 VAL HA 1 1
19 13620 1 1 52 VAL HB H -0.154 -30.744 -5.420 1.00 . A A . 44 VAL HB 1 1
19 13621 1 1 52 VAL HG11 H 1.665 -30.694 -3.122 1.00 . A A . 44 VAL HG11 1 1
19 13622 1 1 52 VAL HG12 H 2.022 -30.941 -4.832 1.00 . A A . 44 VAL HG12 1 1
19 13623 1 1 52 VAL HG13 H 1.503 -32.300 -3.835 1.00 . A A . 44 VAL HG13 1 1
19 13624 1 1 52 VAL HG21 H -0.330 -32.904 -3.532 1.00 . A A . 44 VAL HG21 1 1
19 13625 1 1 52 VAL HG22 H -1.395 -32.547 -4.893 1.00 . A A . 44 VAL HG22 1 1
19 13626 1 1 52 VAL HG23 H -1.718 -31.837 -3.310 1.00 . A A . 44 VAL HG23 1 1
19 13627 1 1 52 VAL N N -1.953 -29.448 -3.876 1.00 . A A . 44 VAL N 1 1
19 13628 1 1 52 VAL O O 0.442 -28.162 -5.119 1.00 . A A . 44 VAL O 1 1
19 13629 1 1 53 SER C C 2.746 -26.991 -4.284 1.00 . A A . 45 SER C 1 1
19 13630 1 1 53 SER CA C 1.749 -26.717 -3.162 1.00 . A A . 45 SER CA 1 1
19 13631 1 1 53 SER CB C 2.504 -26.363 -1.881 1.00 . A A . 45 SER CB 1 1
19 13632 1 1 53 SER H H 0.761 -28.204 -2.020 1.00 . A A . 45 SER H 1 1
19 13633 1 1 53 SER HA H 1.128 -25.880 -3.443 1.00 . A A . 45 SER HA 1 1
19 13634 1 1 53 SER HB2 H 2.221 -25.377 -1.555 1.00 . A A . 45 SER HB2 1 1
19 13635 1 1 53 SER HB3 H 2.257 -27.080 -1.109 1.00 . A A . 45 SER HB3 1 1
19 13636 1 1 53 SER HG H 4.322 -25.754 -1.554 1.00 . A A . 45 SER HG 1 1
19 13637 1 1 53 SER N N 0.900 -27.881 -2.935 1.00 . A A . 45 SER N 1 1
19 13638 1 1 53 SER O O 3.064 -28.145 -4.575 1.00 . A A . 45 SER O 1 1
19 13639 1 1 53 SER OG O 3.902 -26.388 -2.138 1.00 . A A . 45 SER OG 1 1
19 13640 1 1 54 TYR C C 5.314 -27.024 -5.605 1.00 . A A . 46 TYR C 1 1
19 13641 1 1 54 TYR CA C 4.196 -26.064 -5.997 1.00 . A A . 46 TYR CA 1 1
19 13642 1 1 54 TYR CB C 4.790 -24.698 -6.345 1.00 . A A . 46 TYR CB 1 1
19 13643 1 1 54 TYR CD1 C 3.054 -24.114 -8.076 1.00 . A A . 46 TYR CD1 1 1
19 13644 1 1 54 TYR CD2 C 5.386 -24.186 -8.742 1.00 . A A . 46 TYR CD2 1 1
19 13645 1 1 54 TYR CE1 C 2.693 -23.765 -9.383 1.00 . A A . 46 TYR CE1 1 1
19 13646 1 1 54 TYR CE2 C 5.023 -23.838 -10.048 1.00 . A A . 46 TYR CE2 1 1
19 13647 1 1 54 TYR CG C 4.402 -24.324 -7.756 1.00 . A A . 46 TYR CG 1 1
19 13648 1 1 54 TYR CZ C 3.677 -23.629 -10.370 1.00 . A A . 46 TYR CZ 1 1
19 13649 1 1 54 TYR H H 2.945 -25.031 -4.633 1.00 . A A . 46 TYR H 1 1
19 13650 1 1 54 TYR HA H 3.687 -26.453 -6.865 1.00 . A A . 46 TYR HA 1 1
19 13651 1 1 54 TYR HB2 H 4.411 -23.956 -5.656 1.00 . A A . 46 TYR HB2 1 1
19 13652 1 1 54 TYR HB3 H 5.866 -24.744 -6.267 1.00 . A A . 46 TYR HB3 1 1
19 13653 1 1 54 TYR HD1 H 2.296 -24.220 -7.316 1.00 . A A . 46 TYR HD1 1 1
19 13654 1 1 54 TYR HD2 H 6.424 -24.347 -8.495 1.00 . A A . 46 TYR HD2 1 1
19 13655 1 1 54 TYR HE1 H 1.654 -23.604 -9.631 1.00 . A A . 46 TYR HE1 1 1
19 13656 1 1 54 TYR HE2 H 5.783 -23.731 -10.810 1.00 . A A . 46 TYR HE2 1 1
19 13657 1 1 54 TYR HH H 2.556 -22.706 -11.609 1.00 . A A . 46 TYR HH 1 1
19 13658 1 1 54 TYR N N 3.234 -25.925 -4.909 1.00 . A A . 46 TYR N 1 1
19 13659 1 1 54 TYR O O 5.925 -26.800 -4.571 1.00 . A A . 46 TYR O 1 1
19 13660 1 1 54 TYR OXT O 5.545 -27.966 -6.343 1.00 . A A . 46 TYR OXT 1 1
19 13661 1 1 54 TYR OH O 3.319 -23.286 -11.658 1.00 . A A . 46 TYR OH 1 1
20 13662 1 1 9 ALA C C 2.474 28.271 11.379 1.00 . A A . 1 ALA C 1 1
20 13663 1 1 9 ALA CA C 3.533 29.361 11.249 1.00 . A A . 1 ALA CA 1 1
20 13664 1 1 9 ALA CB C 2.932 30.603 10.589 1.00 . A A . 1 ALA CB 1 1
20 13665 1 1 9 ALA H H 4.470 29.058 9.414 1.00 . A A . 1 ALA H 1 1
20 13666 1 1 9 ALA HA H 3.902 29.619 12.231 1.00 . A A . 1 ALA HA 1 1
20 13667 1 1 9 ALA HB1 H 2.895 31.409 11.306 1.00 . A A . 1 ALA HB1 1 1
20 13668 1 1 9 ALA HB2 H 1.931 30.379 10.246 1.00 . A A . 1 ALA HB2 1 1
20 13669 1 1 9 ALA HB3 H 3.543 30.896 9.748 1.00 . A A . 1 ALA HB3 1 1
20 13670 1 1 9 ALA N N 4.661 28.857 10.417 1.00 . A A . 1 ALA N 1 1
20 13671 1 1 9 ALA O O 2.633 27.171 10.848 1.00 . A A . 1 ALA O 1 1
20 13672 1 1 10 SER C C -0.213 27.137 10.934 1.00 . A A . 2 SER C 1 1
20 13673 1 1 10 SER CA C 0.315 27.623 12.281 1.00 . A A . 2 SER CA 1 1
20 13674 1 1 10 SER CB C -0.823 28.266 13.073 1.00 . A A . 2 SER CB 1 1
20 13675 1 1 10 SER H H 1.323 29.475 12.489 1.00 . A A . 2 SER H 1 1
20 13676 1 1 10 SER HA H 0.692 26.777 12.835 1.00 . A A . 2 SER HA 1 1
20 13677 1 1 10 SER HB2 H -1.056 29.231 12.654 1.00 . A A . 2 SER HB2 1 1
20 13678 1 1 10 SER HB3 H -1.699 27.633 13.022 1.00 . A A . 2 SER HB3 1 1
20 13679 1 1 10 SER HG H 0.101 27.662 14.676 1.00 . A A . 2 SER HG 1 1
20 13680 1 1 10 SER N N 1.394 28.584 12.088 1.00 . A A . 2 SER N 1 1
20 13681 1 1 10 SER O O -0.381 25.938 10.719 1.00 . A A . 2 SER O 1 1
20 13682 1 1 10 SER OG O -0.418 28.431 14.427 1.00 . A A . 2 SER OG 1 1
20 13683 1 1 11 LYS C C 0.024 26.859 7.964 1.00 . A A . 3 LYS C 1 1
20 13684 1 1 11 LYS CA C -0.977 27.736 8.709 1.00 . A A . 3 LYS CA 1 1
20 13685 1 1 11 LYS CB C -1.238 29.010 7.903 1.00 . A A . 3 LYS CB 1 1
20 13686 1 1 11 LYS CD C -2.809 30.131 6.314 1.00 . A A . 3 LYS CD 1 1
20 13687 1 1 11 LYS CE C -2.883 29.698 4.848 1.00 . A A . 3 LYS CE 1 1
20 13688 1 1 11 LYS CG C -2.592 28.902 7.199 1.00 . A A . 3 LYS CG 1 1
20 13689 1 1 11 LYS H H -0.315 29.019 10.261 1.00 . A A . 3 LYS H 1 1
20 13690 1 1 11 LYS HA H -1.904 27.196 8.817 1.00 . A A . 3 LYS HA 1 1
20 13691 1 1 11 LYS HB2 H -1.245 29.863 8.568 1.00 . A A . 3 LYS HB2 1 1
20 13692 1 1 11 LYS HB3 H -0.461 29.135 7.165 1.00 . A A . 3 LYS HB3 1 1
20 13693 1 1 11 LYS HD2 H -3.732 30.618 6.594 1.00 . A A . 3 LYS HD2 1 1
20 13694 1 1 11 LYS HD3 H -1.986 30.816 6.443 1.00 . A A . 3 LYS HD3 1 1
20 13695 1 1 11 LYS HE2 H -2.958 30.570 4.218 1.00 . A A . 3 LYS HE2 1 1
20 13696 1 1 11 LYS HE3 H -1.993 29.143 4.592 1.00 . A A . 3 LYS HE3 1 1
20 13697 1 1 11 LYS HG2 H -2.610 28.010 6.590 1.00 . A A . 3 LYS HG2 1 1
20 13698 1 1 11 LYS HG3 H -3.379 28.849 7.938 1.00 . A A . 3 LYS HG3 1 1
20 13699 1 1 11 LYS HZ1 H -3.816 27.837 4.768 1.00 . A A . 3 LYS HZ1 1 1
20 13700 1 1 11 LYS HZ2 H -4.454 28.977 3.685 1.00 . A A . 3 LYS HZ2 1 1
20 13701 1 1 11 LYS HZ3 H -4.813 29.089 5.342 1.00 . A A . 3 LYS HZ3 1 1
20 13702 1 1 11 LYS N N -0.470 28.080 10.032 1.00 . A A . 3 LYS N 1 1
20 13703 1 1 11 LYS NZ N -4.082 28.835 4.647 1.00 . A A . 3 LYS NZ 1 1
20 13704 1 1 11 LYS O O -0.360 25.930 7.254 1.00 . A A . 3 LYS O 1 1
20 13705 1 1 12 GLU C C 2.301 24.929 7.894 1.00 . A A . 4 GLU C 1 1
20 13706 1 1 12 GLU CA C 2.357 26.392 7.471 1.00 . A A . 4 GLU CA 1 1
20 13707 1 1 12 GLU CB C 3.728 26.971 7.823 1.00 . A A . 4 GLU CB 1 1
20 13708 1 1 12 GLU CD C 6.045 27.336 6.952 1.00 . A A . 4 GLU CD 1 1
20 13709 1 1 12 GLU CG C 4.609 26.996 6.573 1.00 . A A . 4 GLU CG 1 1
20 13710 1 1 12 GLU H H 1.554 27.912 8.709 1.00 . A A . 4 GLU H 1 1
20 13711 1 1 12 GLU HA H 2.217 26.453 6.402 1.00 . A A . 4 GLU HA 1 1
20 13712 1 1 12 GLU HB2 H 3.608 27.977 8.199 1.00 . A A . 4 GLU HB2 1 1
20 13713 1 1 12 GLU HB3 H 4.195 26.357 8.577 1.00 . A A . 4 GLU HB3 1 1
20 13714 1 1 12 GLU HG2 H 4.584 26.025 6.098 1.00 . A A . 4 GLU HG2 1 1
20 13715 1 1 12 GLU HG3 H 4.235 27.741 5.886 1.00 . A A . 4 GLU HG3 1 1
20 13716 1 1 12 GLU N N 1.308 27.159 8.132 1.00 . A A . 4 GLU N 1 1
20 13717 1 1 12 GLU O O 2.313 24.027 7.055 1.00 . A A . 4 GLU O 1 1
20 13718 1 1 12 GLU OE1 O 6.352 28.514 7.034 1.00 . A A . 4 GLU OE1 1 1
20 13719 1 1 12 GLU OE2 O 6.818 26.413 7.157 1.00 . A A . 4 GLU OE2 1 1
20 13720 1 1 13 LEU C C 0.914 22.641 9.258 1.00 . A A . 5 LEU C 1 1
20 13721 1 1 13 LEU CA C 2.185 23.340 9.727 1.00 . A A . 5 LEU CA 1 1
20 13722 1 1 13 LEU CB C 2.222 23.366 11.256 1.00 . A A . 5 LEU CB 1 1
20 13723 1 1 13 LEU CD1 C 3.481 24.714 12.944 1.00 . A A . 5 LEU CD1 1 1
20 13724 1 1 13 LEU CD2 C 4.427 22.558 12.110 1.00 . A A . 5 LEU CD2 1 1
20 13725 1 1 13 LEU CG C 3.613 23.797 11.727 1.00 . A A . 5 LEU CG 1 1
20 13726 1 1 13 LEU H H 2.235 25.457 9.824 1.00 . A A . 5 LEU H 1 1
20 13727 1 1 13 LEU HA H 3.041 22.789 9.367 1.00 . A A . 5 LEU HA 1 1
20 13728 1 1 13 LEU HB2 H 1.484 24.067 11.622 1.00 . A A . 5 LEU HB2 1 1
20 13729 1 1 13 LEU HB3 H 2.004 22.381 11.639 1.00 . A A . 5 LEU HB3 1 1
20 13730 1 1 13 LEU HD11 H 3.195 25.704 12.620 1.00 . A A . 5 LEU HD11 1 1
20 13731 1 1 13 LEU HD12 H 4.427 24.764 13.462 1.00 . A A . 5 LEU HD12 1 1
20 13732 1 1 13 LEU HD13 H 2.726 24.322 13.610 1.00 . A A . 5 LEU HD13 1 1
20 13733 1 1 13 LEU HD21 H 4.035 22.138 13.025 1.00 . A A . 5 LEU HD21 1 1
20 13734 1 1 13 LEU HD22 H 5.460 22.837 12.255 1.00 . A A . 5 LEU HD22 1 1
20 13735 1 1 13 LEU HD23 H 4.360 21.825 11.321 1.00 . A A . 5 LEU HD23 1 1
20 13736 1 1 13 LEU HG H 4.115 24.326 10.929 1.00 . A A . 5 LEU HG 1 1
20 13737 1 1 13 LEU N N 2.242 24.699 9.202 1.00 . A A . 5 LEU N 1 1
20 13738 1 1 13 LEU O O 0.936 21.462 8.905 1.00 . A A . 5 LEU O 1 1
20 13739 1 1 14 GLU C C -1.366 22.290 7.394 1.00 . A A . 6 GLU C 1 1
20 13740 1 1 14 GLU CA C -1.468 22.817 8.822 1.00 . A A . 6 GLU CA 1 1
20 13741 1 1 14 GLU CB C -2.558 23.887 8.895 1.00 . A A . 6 GLU CB 1 1
20 13742 1 1 14 GLU CD C -4.214 22.636 10.292 1.00 . A A . 6 GLU CD 1 1
20 13743 1 1 14 GLU CG C -3.933 23.217 8.911 1.00 . A A . 6 GLU CG 1 1
20 13744 1 1 14 GLU H H -0.150 24.312 9.542 1.00 . A A . 6 GLU H 1 1
20 13745 1 1 14 GLU HA H -1.733 22.004 9.478 1.00 . A A . 6 GLU HA 1 1
20 13746 1 1 14 GLU HB2 H -2.431 24.470 9.796 1.00 . A A . 6 GLU HB2 1 1
20 13747 1 1 14 GLU HB3 H -2.485 24.536 8.034 1.00 . A A . 6 GLU HB3 1 1
20 13748 1 1 14 GLU HG2 H -4.691 23.948 8.669 1.00 . A A . 6 GLU HG2 1 1
20 13749 1 1 14 GLU HG3 H -3.954 22.424 8.178 1.00 . A A . 6 GLU HG3 1 1
20 13750 1 1 14 GLU N N -0.192 23.377 9.252 1.00 . A A . 6 GLU N 1 1
20 13751 1 1 14 GLU O O -1.831 21.192 7.092 1.00 . A A . 6 GLU O 1 1
20 13752 1 1 14 GLU OE1 O -4.330 23.410 11.227 1.00 . A A . 6 GLU OE1 1 1
20 13753 1 1 14 GLU OE2 O -4.309 21.423 10.395 1.00 . A A . 6 GLU OE2 1 1
20 13754 1 1 15 LEU C C 0.299 21.452 5.018 1.00 . A A . 7 LEU C 1 1
20 13755 1 1 15 LEU CA C -0.599 22.679 5.124 1.00 . A A . 7 LEU CA 1 1
20 13756 1 1 15 LEU CB C 0.008 23.825 4.314 1.00 . A A . 7 LEU CB 1 1
20 13757 1 1 15 LEU CD1 C -2.256 24.821 3.901 1.00 . A A . 7 LEU CD1 1 1
20 13758 1 1 15 LEU CD2 C -0.346 25.378 2.392 1.00 . A A . 7 LEU CD2 1 1
20 13759 1 1 15 LEU CG C -0.985 24.278 3.240 1.00 . A A . 7 LEU CG 1 1
20 13760 1 1 15 LEU H H -0.403 23.946 6.812 1.00 . A A . 7 LEU H 1 1
20 13761 1 1 15 LEU HA H -1.569 22.439 4.717 1.00 . A A . 7 LEU HA 1 1
20 13762 1 1 15 LEU HB2 H 0.235 24.652 4.970 1.00 . A A . 7 LEU HB2 1 1
20 13763 1 1 15 LEU HB3 H 0.915 23.484 3.838 1.00 . A A . 7 LEU HB3 1 1
20 13764 1 1 15 LEU HD11 H -3.039 24.079 3.836 1.00 . A A . 7 LEU HD11 1 1
20 13765 1 1 15 LEU HD12 H -2.569 25.721 3.392 1.00 . A A . 7 LEU HD12 1 1
20 13766 1 1 15 LEU HD13 H -2.058 25.044 4.939 1.00 . A A . 7 LEU HD13 1 1
20 13767 1 1 15 LEU HD21 H 0.463 24.960 1.810 1.00 . A A . 7 LEU HD21 1 1
20 13768 1 1 15 LEU HD22 H 0.039 26.154 3.037 1.00 . A A . 7 LEU HD22 1 1
20 13769 1 1 15 LEU HD23 H -1.086 25.797 1.725 1.00 . A A . 7 LEU HD23 1 1
20 13770 1 1 15 LEU HG H -1.240 23.439 2.610 1.00 . A A . 7 LEU HG 1 1
20 13771 1 1 15 LEU N N -0.755 23.080 6.517 1.00 . A A . 7 LEU N 1 1
20 13772 1 1 15 LEU O O -0.023 20.493 4.315 1.00 . A A . 7 LEU O 1 1
20 13773 1 1 16 ILE C C 1.673 19.079 6.106 1.00 . A A . 8 ILE C 1 1
20 13774 1 1 16 ILE CA C 2.366 20.373 5.691 1.00 . A A . 8 ILE CA 1 1
20 13775 1 1 16 ILE CB C 3.537 20.652 6.632 1.00 . A A . 8 ILE CB 1 1
20 13776 1 1 16 ILE CD1 C 5.354 22.299 7.107 1.00 . A A . 8 ILE CD1 1 1
20 13777 1 1 16 ILE CG1 C 4.423 21.744 6.027 1.00 . A A . 8 ILE CG1 1 1
20 13778 1 1 16 ILE CG2 C 4.357 19.375 6.818 1.00 . A A . 8 ILE CG2 1 1
20 13779 1 1 16 ILE H H 1.633 22.278 6.260 1.00 . A A . 8 ILE H 1 1
20 13780 1 1 16 ILE HA H 2.746 20.260 4.686 1.00 . A A . 8 ILE HA 1 1
20 13781 1 1 16 ILE HB H 3.160 20.981 7.590 1.00 . A A . 8 ILE HB 1 1
20 13782 1 1 16 ILE HD11 H 6.296 22.580 6.659 1.00 . A A . 8 ILE HD11 1 1
20 13783 1 1 16 ILE HD12 H 5.523 21.544 7.859 1.00 . A A . 8 ILE HD12 1 1
20 13784 1 1 16 ILE HD13 H 4.900 23.167 7.562 1.00 . A A . 8 ILE HD13 1 1
20 13785 1 1 16 ILE HG12 H 5.012 21.326 5.223 1.00 . A A . 8 ILE HG12 1 1
20 13786 1 1 16 ILE HG13 H 3.803 22.540 5.644 1.00 . A A . 8 ILE HG13 1 1
20 13787 1 1 16 ILE HG21 H 5.343 19.630 7.179 1.00 . A A . 8 ILE HG21 1 1
20 13788 1 1 16 ILE HG22 H 4.442 18.860 5.873 1.00 . A A . 8 ILE HG22 1 1
20 13789 1 1 16 ILE HG23 H 3.867 18.734 7.534 1.00 . A A . 8 ILE HG23 1 1
20 13790 1 1 16 ILE N N 1.428 21.488 5.717 1.00 . A A . 8 ILE N 1 1
20 13791 1 1 16 ILE O O 1.927 18.018 5.536 1.00 . A A . 8 ILE O 1 1
20 13792 1 1 17 THR C C -0.875 17.485 6.505 1.00 . A A . 9 THR C 1 1
20 13793 1 1 17 THR CA C 0.068 18.008 7.584 1.00 . A A . 9 THR CA 1 1
20 13794 1 1 17 THR CB C -0.731 18.375 8.841 1.00 . A A . 9 THR CB 1 1
20 13795 1 1 17 THR CG2 C -1.409 17.130 9.421 1.00 . A A . 9 THR CG2 1 1
20 13796 1 1 17 THR H H 0.633 20.050 7.515 1.00 . A A . 9 THR H 1 1
20 13797 1 1 17 THR HA H 0.779 17.237 7.835 1.00 . A A . 9 THR HA 1 1
20 13798 1 1 17 THR HB H -1.486 19.102 8.585 1.00 . A A . 9 THR HB 1 1
20 13799 1 1 17 THR HG1 H 0.997 18.493 9.725 1.00 . A A . 9 THR HG1 1 1
20 13800 1 1 17 THR HG21 H -1.396 17.184 10.500 1.00 . A A . 9 THR HG21 1 1
20 13801 1 1 17 THR HG22 H -0.881 16.244 9.100 1.00 . A A . 9 THR HG22 1 1
20 13802 1 1 17 THR HG23 H -2.431 17.083 9.076 1.00 . A A . 9 THR HG23 1 1
20 13803 1 1 17 THR N N 0.794 19.177 7.101 1.00 . A A . 9 THR N 1 1
20 13804 1 1 17 THR O O -0.976 16.279 6.284 1.00 . A A . 9 THR O 1 1
20 13805 1 1 17 THR OG1 O 0.147 18.931 9.810 1.00 . A A . 9 THR OG1 1 1
20 13806 1 1 18 LEU C C -1.749 17.335 3.629 1.00 . A A . 10 LEU C 1 1
20 13807 1 1 18 LEU CA C -2.494 18.016 4.773 1.00 . A A . 10 LEU CA 1 1
20 13808 1 1 18 LEU CB C -3.229 19.252 4.246 1.00 . A A . 10 LEU CB 1 1
20 13809 1 1 18 LEU CD1 C -4.443 21.234 5.165 1.00 . A A . 10 LEU CD1 1 1
20 13810 1 1 18 LEU CD2 C -5.587 19.018 5.042 1.00 . A A . 10 LEU CD2 1 1
20 13811 1 1 18 LEU CG C -4.249 19.721 5.287 1.00 . A A . 10 LEU CG 1 1
20 13812 1 1 18 LEU H H -1.444 19.349 6.047 1.00 . A A . 10 LEU H 1 1
20 13813 1 1 18 LEU HA H -3.218 17.325 5.177 1.00 . A A . 10 LEU HA 1 1
20 13814 1 1 18 LEU HB2 H -2.516 20.042 4.057 1.00 . A A . 10 LEU HB2 1 1
20 13815 1 1 18 LEU HB3 H -3.741 19.002 3.331 1.00 . A A . 10 LEU HB3 1 1
20 13816 1 1 18 LEU HD11 H -4.488 21.509 4.122 1.00 . A A . 10 LEU HD11 1 1
20 13817 1 1 18 LEU HD12 H -3.615 21.742 5.637 1.00 . A A . 10 LEU HD12 1 1
20 13818 1 1 18 LEU HD13 H -5.364 21.518 5.653 1.00 . A A . 10 LEU HD13 1 1
20 13819 1 1 18 LEU HD21 H -6.153 18.995 5.962 1.00 . A A . 10 LEU HD21 1 1
20 13820 1 1 18 LEU HD22 H -5.409 18.008 4.705 1.00 . A A . 10 LEU HD22 1 1
20 13821 1 1 18 LEU HD23 H -6.144 19.556 4.289 1.00 . A A . 10 LEU HD23 1 1
20 13822 1 1 18 LEU HG H -3.890 19.482 6.277 1.00 . A A . 10 LEU HG 1 1
20 13823 1 1 18 LEU N N -1.564 18.400 5.829 1.00 . A A . 10 LEU N 1 1
20 13824 1 1 18 LEU O O -2.257 16.396 3.018 1.00 . A A . 10 LEU O 1 1
20 13825 1 1 19 THR C C 0.662 15.809 2.610 1.00 . A A . 11 THR C 1 1
20 13826 1 1 19 THR CA C 0.258 17.240 2.272 1.00 . A A . 11 THR CA 1 1
20 13827 1 1 19 THR CB C 1.512 18.086 2.046 1.00 . A A . 11 THR CB 1 1
20 13828 1 1 19 THR CG2 C 2.415 17.394 1.024 1.00 . A A . 11 THR CG2 1 1
20 13829 1 1 19 THR H H -0.189 18.566 3.864 1.00 . A A . 11 THR H 1 1
20 13830 1 1 19 THR HA H -0.327 17.235 1.364 1.00 . A A . 11 THR HA 1 1
20 13831 1 1 19 THR HB H 2.045 18.198 2.976 1.00 . A A . 11 THR HB 1 1
20 13832 1 1 19 THR HG1 H 1.275 20.004 2.260 1.00 . A A . 11 THR HG1 1 1
20 13833 1 1 19 THR HG21 H 1.807 16.867 0.304 1.00 . A A . 11 THR HG21 1 1
20 13834 1 1 19 THR HG22 H 3.061 16.693 1.532 1.00 . A A . 11 THR HG22 1 1
20 13835 1 1 19 THR HG23 H 3.016 18.133 0.516 1.00 . A A . 11 THR HG23 1 1
20 13836 1 1 19 THR N N -0.545 17.815 3.345 1.00 . A A . 11 THR N 1 1
20 13837 1 1 19 THR O O 0.505 14.903 1.796 1.00 . A A . 11 THR O 1 1
20 13838 1 1 19 THR OG1 O 1.135 19.367 1.557 1.00 . A A . 11 THR OG1 1 1
20 13839 1 1 20 VAL C C 0.436 13.310 4.247 1.00 . A A . 12 VAL C 1 1
20 13840 1 1 20 VAL CA C 1.611 14.286 4.243 1.00 . A A . 12 VAL CA 1 1
20 13841 1 1 20 VAL CB C 2.208 14.366 5.649 1.00 . A A . 12 VAL CB 1 1
20 13842 1 1 20 VAL CG1 C 2.503 12.955 6.163 1.00 . A A . 12 VAL CG1 1 1
20 13843 1 1 20 VAL CG2 C 3.506 15.174 5.606 1.00 . A A . 12 VAL CG2 1 1
20 13844 1 1 20 VAL H H 1.287 16.372 4.426 1.00 . A A . 12 VAL H 1 1
20 13845 1 1 20 VAL HA H 2.367 13.922 3.564 1.00 . A A . 12 VAL HA 1 1
20 13846 1 1 20 VAL HB H 1.503 14.846 6.311 1.00 . A A . 12 VAL HB 1 1
20 13847 1 1 20 VAL HG11 H 1.680 12.613 6.773 1.00 . A A . 12 VAL HG11 1 1
20 13848 1 1 20 VAL HG12 H 3.408 12.970 6.754 1.00 . A A . 12 VAL HG12 1 1
20 13849 1 1 20 VAL HG13 H 2.632 12.286 5.326 1.00 . A A . 12 VAL HG13 1 1
20 13850 1 1 20 VAL HG21 H 3.621 15.618 4.630 1.00 . A A . 12 VAL HG21 1 1
20 13851 1 1 20 VAL HG22 H 4.343 14.522 5.808 1.00 . A A . 12 VAL HG22 1 1
20 13852 1 1 20 VAL HG23 H 3.469 15.953 6.354 1.00 . A A . 12 VAL HG23 1 1
20 13853 1 1 20 VAL N N 1.185 15.613 3.814 1.00 . A A . 12 VAL N 1 1
20 13854 1 1 20 VAL O O 0.617 12.104 4.099 1.00 . A A . 12 VAL O 1 1
20 13855 1 1 21 GLY C C -2.327 12.515 3.058 1.00 . A A . 13 GLY C 1 1
20 13856 1 1 21 GLY CA C -1.968 13.019 4.448 1.00 . A A . 13 GLY CA 1 1
20 13857 1 1 21 GLY H H -0.844 14.809 4.523 1.00 . A A . 13 GLY H 1 1
20 13858 1 1 21 GLY HA2 H -1.803 12.174 5.102 1.00 . A A . 13 GLY HA2 1 1
20 13859 1 1 21 GLY HA3 H -2.790 13.608 4.829 1.00 . A A . 13 GLY HA3 1 1
20 13860 1 1 21 GLY N N -0.764 13.843 4.418 1.00 . A A . 13 GLY N 1 1
20 13861 1 1 21 GLY O O -2.641 11.339 2.870 1.00 . A A . 13 GLY O 1 1
20 13862 1 1 22 PHE C C -1.451 12.290 0.090 1.00 . A A . 14 PHE C 1 1
20 13863 1 1 22 PHE CA C -2.589 13.078 0.711 1.00 . A A . 14 PHE CA 1 1
20 13864 1 1 22 PHE CB C -2.832 14.352 -0.104 1.00 . A A . 14 PHE CB 1 1
20 13865 1 1 22 PHE CD1 C -4.003 13.162 -1.988 1.00 . A A . 14 PHE CD1 1 1
20 13866 1 1 22 PHE CD2 C -2.047 14.501 -2.499 1.00 . A A . 14 PHE CD2 1 1
20 13867 1 1 22 PHE CE1 C -4.126 12.825 -3.342 1.00 . A A . 14 PHE CE1 1 1
20 13868 1 1 22 PHE CE2 C -2.170 14.164 -3.852 1.00 . A A . 14 PHE CE2 1 1
20 13869 1 1 22 PHE CG C -2.964 13.998 -1.567 1.00 . A A . 14 PHE CG 1 1
20 13870 1 1 22 PHE CZ C -3.210 13.327 -4.275 1.00 . A A . 14 PHE CZ 1 1
20 13871 1 1 22 PHE H H -2.003 14.331 2.310 1.00 . A A . 14 PHE H 1 1
20 13872 1 1 22 PHE HA H -3.484 12.475 0.695 1.00 . A A . 14 PHE HA 1 1
20 13873 1 1 22 PHE HB2 H -3.741 14.827 0.236 1.00 . A A . 14 PHE HB2 1 1
20 13874 1 1 22 PHE HB3 H -2.002 15.032 0.032 1.00 . A A . 14 PHE HB3 1 1
20 13875 1 1 22 PHE HD1 H -4.711 12.774 -1.270 1.00 . A A . 14 PHE HD1 1 1
20 13876 1 1 22 PHE HD2 H -1.244 15.147 -2.174 1.00 . A A . 14 PHE HD2 1 1
20 13877 1 1 22 PHE HE1 H -4.928 12.179 -3.667 1.00 . A A . 14 PHE HE1 1 1
20 13878 1 1 22 PHE HE2 H -1.463 14.551 -4.572 1.00 . A A . 14 PHE HE2 1 1
20 13879 1 1 22 PHE HZ H -3.305 13.068 -5.318 1.00 . A A . 14 PHE HZ 1 1
20 13880 1 1 22 PHE N N -2.270 13.417 2.089 1.00 . A A . 14 PHE N 1 1
20 13881 1 1 22 PHE O O -1.664 11.441 -0.777 1.00 . A A . 14 PHE O 1 1
20 13882 1 1 23 GLY C C 0.989 10.467 0.533 1.00 . A A . 15 GLY C 1 1
20 13883 1 1 23 GLY CA C 0.935 11.898 0.027 1.00 . A A . 15 GLY CA 1 1
20 13884 1 1 23 GLY H H -0.141 13.263 1.241 1.00 . A A . 15 GLY H 1 1
20 13885 1 1 23 GLY HA2 H 0.895 11.895 -1.055 1.00 . A A . 15 GLY HA2 1 1
20 13886 1 1 23 GLY HA3 H 1.821 12.422 0.351 1.00 . A A . 15 GLY HA3 1 1
20 13887 1 1 23 GLY N N -0.242 12.579 0.543 1.00 . A A . 15 GLY N 1 1
20 13888 1 1 23 GLY O O 1.374 9.554 -0.197 1.00 . A A . 15 GLY O 1 1
20 13889 1 1 24 ILE C C -0.474 8.074 1.735 1.00 . A A . 16 ILE C 1 1
20 13890 1 1 24 ILE CA C 0.593 8.945 2.373 1.00 . A A . 16 ILE CA 1 1
20 13891 1 1 24 ILE CB C 0.342 9.049 3.874 1.00 . A A . 16 ILE CB 1 1
20 13892 1 1 24 ILE CD1 C 2.549 8.491 4.908 1.00 . A A . 16 ILE CD1 1 1
20 13893 1 1 24 ILE CG1 C 1.587 9.623 4.553 1.00 . A A . 16 ILE CG1 1 1
20 13894 1 1 24 ILE CG2 C 0.018 7.666 4.441 1.00 . A A . 16 ILE CG2 1 1
20 13895 1 1 24 ILE H H 0.283 11.044 2.317 1.00 . A A . 16 ILE H 1 1
20 13896 1 1 24 ILE HA H 1.557 8.496 2.205 1.00 . A A . 16 ILE HA 1 1
20 13897 1 1 24 ILE HB H -0.496 9.709 4.046 1.00 . A A . 16 ILE HB 1 1
20 13898 1 1 24 ILE HD11 H 2.207 7.999 5.806 1.00 . A A . 16 ILE HD11 1 1
20 13899 1 1 24 ILE HD12 H 3.535 8.899 5.071 1.00 . A A . 16 ILE HD12 1 1
20 13900 1 1 24 ILE HD13 H 2.582 7.780 4.098 1.00 . A A . 16 ILE HD13 1 1
20 13901 1 1 24 ILE HG12 H 2.080 10.309 3.879 1.00 . A A . 16 ILE HG12 1 1
20 13902 1 1 24 ILE HG13 H 1.300 10.144 5.453 1.00 . A A . 16 ILE HG13 1 1
20 13903 1 1 24 ILE HG21 H 0.153 7.671 5.511 1.00 . A A . 16 ILE HG21 1 1
20 13904 1 1 24 ILE HG22 H 0.674 6.930 3.996 1.00 . A A . 16 ILE HG22 1 1
20 13905 1 1 24 ILE HG23 H -1.009 7.417 4.212 1.00 . A A . 16 ILE HG23 1 1
20 13906 1 1 24 ILE N N 0.590 10.275 1.783 1.00 . A A . 16 ILE N 1 1
20 13907 1 1 24 ILE O O -0.250 6.896 1.458 1.00 . A A . 16 ILE O 1 1
20 13908 1 1 25 LEU C C -2.360 7.423 -0.483 1.00 . A A . 17 LEU C 1 1
20 13909 1 1 25 LEU CA C -2.745 7.938 0.900 1.00 . A A . 17 LEU CA 1 1
20 13910 1 1 25 LEU CB C -3.968 8.849 0.778 1.00 . A A . 17 LEU CB 1 1
20 13911 1 1 25 LEU CD1 C -4.826 8.231 3.044 1.00 . A A . 17 LEU CD1 1 1
20 13912 1 1 25 LEU CD2 C -6.401 9.079 1.302 1.00 . A A . 17 LEU CD2 1 1
20 13913 1 1 25 LEU CG C -5.143 8.242 1.547 1.00 . A A . 17 LEU CG 1 1
20 13914 1 1 25 LEU H H -1.742 9.608 1.757 1.00 . A A . 17 LEU H 1 1
20 13915 1 1 25 LEU HA H -2.996 7.094 1.523 1.00 . A A . 17 LEU HA 1 1
20 13916 1 1 25 LEU HB2 H -3.734 9.822 1.185 1.00 . A A . 17 LEU HB2 1 1
20 13917 1 1 25 LEU HB3 H -4.236 8.949 -0.262 1.00 . A A . 17 LEU HB3 1 1
20 13918 1 1 25 LEU HD11 H -4.912 7.223 3.422 1.00 . A A . 17 LEU HD11 1 1
20 13919 1 1 25 LEU HD12 H -5.525 8.871 3.564 1.00 . A A . 17 LEU HD12 1 1
20 13920 1 1 25 LEU HD13 H -3.821 8.591 3.202 1.00 . A A . 17 LEU HD13 1 1
20 13921 1 1 25 LEU HD21 H -7.031 9.048 2.179 1.00 . A A . 17 LEU HD21 1 1
20 13922 1 1 25 LEU HD22 H -6.940 8.679 0.456 1.00 . A A . 17 LEU HD22 1 1
20 13923 1 1 25 LEU HD23 H -6.119 10.101 1.099 1.00 . A A . 17 LEU HD23 1 1
20 13924 1 1 25 LEU HG H -5.312 7.229 1.209 1.00 . A A . 17 LEU HG 1 1
20 13925 1 1 25 LEU N N -1.632 8.664 1.508 1.00 . A A . 17 LEU N 1 1
20 13926 1 1 25 LEU O O -2.579 6.255 -0.801 1.00 . A A . 17 LEU O 1 1
20 13927 1 1 26 ILE C C -0.357 6.789 -2.585 1.00 . A A . 18 ILE C 1 1
20 13928 1 1 26 ILE CA C -1.381 7.915 -2.644 1.00 . A A . 18 ILE CA 1 1
20 13929 1 1 26 ILE CB C -0.788 9.123 -3.370 1.00 . A A . 18 ILE CB 1 1
20 13930 1 1 26 ILE CD1 C -2.652 9.988 -4.832 1.00 . A A . 18 ILE CD1 1 1
20 13931 1 1 26 ILE CG1 C -1.864 10.205 -3.535 1.00 . A A . 18 ILE CG1 1 1
20 13932 1 1 26 ILE CG2 C -0.263 8.693 -4.740 1.00 . A A . 18 ILE CG2 1 1
20 13933 1 1 26 ILE H H -1.636 9.217 -0.992 1.00 . A A . 18 ILE H 1 1
20 13934 1 1 26 ILE HA H -2.249 7.570 -3.187 1.00 . A A . 18 ILE HA 1 1
20 13935 1 1 26 ILE HB H 0.030 9.518 -2.786 1.00 . A A . 18 ILE HB 1 1
20 13936 1 1 26 ILE HD11 H -2.077 10.356 -5.670 1.00 . A A . 18 ILE HD11 1 1
20 13937 1 1 26 ILE HD12 H -3.590 10.527 -4.772 1.00 . A A . 18 ILE HD12 1 1
20 13938 1 1 26 ILE HD13 H -2.850 8.937 -4.968 1.00 . A A . 18 ILE HD13 1 1
20 13939 1 1 26 ILE HG12 H -2.542 10.166 -2.696 1.00 . A A . 18 ILE HG12 1 1
20 13940 1 1 26 ILE HG13 H -1.393 11.177 -3.566 1.00 . A A . 18 ILE HG13 1 1
20 13941 1 1 26 ILE HG21 H -0.129 9.561 -5.364 1.00 . A A . 18 ILE HG21 1 1
20 13942 1 1 26 ILE HG22 H -0.972 8.020 -5.201 1.00 . A A . 18 ILE HG22 1 1
20 13943 1 1 26 ILE HG23 H 0.685 8.192 -4.617 1.00 . A A . 18 ILE HG23 1 1
20 13944 1 1 26 ILE N N -1.788 8.299 -1.299 1.00 . A A . 18 ILE N 1 1
20 13945 1 1 26 ILE O O -0.392 5.857 -3.387 1.00 . A A . 18 ILE O 1 1
20 13946 1 1 27 PHE C C 0.935 4.506 -1.133 1.00 . A A . 19 PHE C 1 1
20 13947 1 1 27 PHE CA C 1.576 5.853 -1.460 1.00 . A A . 19 PHE CA 1 1
20 13948 1 1 27 PHE CB C 2.533 6.255 -0.335 1.00 . A A . 19 PHE CB 1 1
20 13949 1 1 27 PHE CD1 C 3.795 7.984 -1.666 1.00 . A A . 19 PHE CD1 1 1
20 13950 1 1 27 PHE CD2 C 5.017 6.105 -0.743 1.00 . A A . 19 PHE CD2 1 1
20 13951 1 1 27 PHE CE1 C 4.979 8.484 -2.220 1.00 . A A . 19 PHE CE1 1 1
20 13952 1 1 27 PHE CE2 C 6.202 6.604 -1.296 1.00 . A A . 19 PHE CE2 1 1
20 13953 1 1 27 PHE CG C 3.812 6.795 -0.930 1.00 . A A . 19 PHE CG 1 1
20 13954 1 1 27 PHE CZ C 6.184 7.794 -2.034 1.00 . A A . 19 PHE CZ 1 1
20 13955 1 1 27 PHE H H 0.531 7.636 -1.003 1.00 . A A . 19 PHE H 1 1
20 13956 1 1 27 PHE HA H 2.137 5.764 -2.378 1.00 . A A . 19 PHE HA 1 1
20 13957 1 1 27 PHE HB2 H 2.070 7.019 0.273 1.00 . A A . 19 PHE HB2 1 1
20 13958 1 1 27 PHE HB3 H 2.754 5.394 0.276 1.00 . A A . 19 PHE HB3 1 1
20 13959 1 1 27 PHE HD1 H 2.866 8.516 -1.809 1.00 . A A . 19 PHE HD1 1 1
20 13960 1 1 27 PHE HD2 H 5.032 5.187 -0.175 1.00 . A A . 19 PHE HD2 1 1
20 13961 1 1 27 PHE HE1 H 4.964 9.402 -2.789 1.00 . A A . 19 PHE HE1 1 1
20 13962 1 1 27 PHE HE2 H 7.131 6.073 -1.153 1.00 . A A . 19 PHE HE2 1 1
20 13963 1 1 27 PHE HZ H 7.098 8.179 -2.460 1.00 . A A . 19 PHE HZ 1 1
20 13964 1 1 27 PHE N N 0.551 6.875 -1.621 1.00 . A A . 19 PHE N 1 1
20 13965 1 1 27 PHE O O 1.266 3.478 -1.730 1.00 . A A . 19 PHE O 1 1
20 13966 1 1 28 SER C C -1.456 2.708 -0.950 1.00 . A A . 20 SER C 1 1
20 13967 1 1 28 SER CA C -0.667 3.289 0.216 1.00 . A A . 20 SER CA 1 1
20 13968 1 1 28 SER CB C -1.599 3.559 1.395 1.00 . A A . 20 SER CB 1 1
20 13969 1 1 28 SER H H -0.219 5.362 0.262 1.00 . A A . 20 SER H 1 1
20 13970 1 1 28 SER HA H 0.075 2.570 0.517 1.00 . A A . 20 SER HA 1 1
20 13971 1 1 28 SER HB2 H -1.809 4.613 1.460 1.00 . A A . 20 SER HB2 1 1
20 13972 1 1 28 SER HB3 H -2.526 3.018 1.253 1.00 . A A . 20 SER HB3 1 1
20 13973 1 1 28 SER HG H -0.776 2.195 2.510 1.00 . A A . 20 SER HG 1 1
20 13974 1 1 28 SER N N 0.010 4.517 -0.181 1.00 . A A . 20 SER N 1 1
20 13975 1 1 28 SER O O -1.463 1.494 -1.160 1.00 . A A . 20 SER O 1 1
20 13976 1 1 28 SER OG O -0.966 3.133 2.593 1.00 . A A . 20 SER OG 1 1
20 13977 1 1 29 LEU C C -2.011 2.351 -3.815 1.00 . A A . 21 LEU C 1 1
20 13978 1 1 29 LEU CA C -2.891 3.128 -2.843 1.00 . A A . 21 LEU CA 1 1
20 13979 1 1 29 LEU CB C -3.478 4.346 -3.546 1.00 . A A . 21 LEU CB 1 1
20 13980 1 1 29 LEU CD1 C -5.569 4.615 -4.877 1.00 . A A . 21 LEU CD1 1 1
20 13981 1 1 29 LEU CD2 C -3.392 4.226 -6.034 1.00 . A A . 21 LEU CD2 1 1
20 13982 1 1 29 LEU CG C -4.224 3.893 -4.795 1.00 . A A . 21 LEU CG 1 1
20 13983 1 1 29 LEU H H -2.084 4.527 -1.500 1.00 . A A . 21 LEU H 1 1
20 13984 1 1 29 LEU HA H -3.697 2.495 -2.503 1.00 . A A . 21 LEU HA 1 1
20 13985 1 1 29 LEU HB2 H -4.159 4.852 -2.879 1.00 . A A . 21 LEU HB2 1 1
20 13986 1 1 29 LEU HB3 H -2.681 5.018 -3.828 1.00 . A A . 21 LEU HB3 1 1
20 13987 1 1 29 LEU HD11 H -6.152 4.389 -3.997 1.00 . A A . 21 LEU HD11 1 1
20 13988 1 1 29 LEU HD12 H -6.101 4.287 -5.756 1.00 . A A . 21 LEU HD12 1 1
20 13989 1 1 29 LEU HD13 H -5.400 5.681 -4.935 1.00 . A A . 21 LEU HD13 1 1
20 13990 1 1 29 LEU HD21 H -3.927 3.919 -6.921 1.00 . A A . 21 LEU HD21 1 1
20 13991 1 1 29 LEU HD22 H -2.448 3.705 -5.984 1.00 . A A . 21 LEU HD22 1 1
20 13992 1 1 29 LEU HD23 H -3.215 5.292 -6.074 1.00 . A A . 21 LEU HD23 1 1
20 13993 1 1 29 LEU HG H -4.389 2.830 -4.741 1.00 . A A . 21 LEU HG 1 1
20 13994 1 1 29 LEU N N -2.117 3.572 -1.705 1.00 . A A . 21 LEU N 1 1
20 13995 1 1 29 LEU O O -2.422 1.326 -4.358 1.00 . A A . 21 LEU O 1 1
20 13996 1 1 30 ILE C C 0.482 0.800 -4.451 1.00 . A A . 22 ILE C 1 1
20 13997 1 1 30 ILE CA C 0.132 2.196 -4.947 1.00 . A A . 22 ILE CA 1 1
20 13998 1 1 30 ILE CB C 1.410 3.027 -5.084 1.00 . A A . 22 ILE CB 1 1
20 13999 1 1 30 ILE CD1 C 2.283 5.282 -5.715 1.00 . A A . 22 ILE CD1 1 1
20 14000 1 1 30 ILE CG1 C 1.095 4.325 -5.828 1.00 . A A . 22 ILE CG1 1 1
20 14001 1 1 30 ILE CG2 C 2.451 2.230 -5.875 1.00 . A A . 22 ILE CG2 1 1
20 14002 1 1 30 ILE H H -0.530 3.671 -3.568 1.00 . A A . 22 ILE H 1 1
20 14003 1 1 30 ILE HA H -0.334 2.114 -5.918 1.00 . A A . 22 ILE HA 1 1
20 14004 1 1 30 ILE HB H 1.799 3.254 -4.102 1.00 . A A . 22 ILE HB 1 1
20 14005 1 1 30 ILE HD11 H 2.160 6.095 -6.417 1.00 . A A . 22 ILE HD11 1 1
20 14006 1 1 30 ILE HD12 H 3.196 4.751 -5.938 1.00 . A A . 22 ILE HD12 1 1
20 14007 1 1 30 ILE HD13 H 2.333 5.679 -4.712 1.00 . A A . 22 ILE HD13 1 1
20 14008 1 1 30 ILE HG12 H 0.905 4.107 -6.868 1.00 . A A . 22 ILE HG12 1 1
20 14009 1 1 30 ILE HG13 H 0.222 4.787 -5.392 1.00 . A A . 22 ILE HG13 1 1
20 14010 1 1 30 ILE HG21 H 2.906 1.492 -5.230 1.00 . A A . 22 ILE HG21 1 1
20 14011 1 1 30 ILE HG22 H 3.213 2.900 -6.247 1.00 . A A . 22 ILE HG22 1 1
20 14012 1 1 30 ILE HG23 H 1.970 1.736 -6.705 1.00 . A A . 22 ILE HG23 1 1
20 14013 1 1 30 ILE N N -0.800 2.849 -4.032 1.00 . A A . 22 ILE N 1 1
20 14014 1 1 30 ILE O O 0.599 -0.140 -5.237 1.00 . A A . 22 ILE O 1 1
20 14015 1 1 31 VAL C C -0.219 -1.565 -2.609 1.00 . A A . 23 VAL C 1 1
20 14016 1 1 31 VAL CA C 0.983 -0.625 -2.555 1.00 . A A . 23 VAL CA 1 1
20 14017 1 1 31 VAL CB C 1.425 -0.437 -1.103 1.00 . A A . 23 VAL CB 1 1
20 14018 1 1 31 VAL CG1 C 1.896 -1.773 -0.527 1.00 . A A . 23 VAL CG1 1 1
20 14019 1 1 31 VAL CG2 C 2.574 0.571 -1.051 1.00 . A A . 23 VAL CG2 1 1
20 14020 1 1 31 VAL H H 0.539 1.450 -2.560 1.00 . A A . 23 VAL H 1 1
20 14021 1 1 31 VAL HA H 1.796 -1.063 -3.114 1.00 . A A . 23 VAL HA 1 1
20 14022 1 1 31 VAL HB H 0.594 -0.067 -0.520 1.00 . A A . 23 VAL HB 1 1
20 14023 1 1 31 VAL HG11 H 2.200 -1.634 0.499 1.00 . A A . 23 VAL HG11 1 1
20 14024 1 1 31 VAL HG12 H 2.733 -2.139 -1.105 1.00 . A A . 23 VAL HG12 1 1
20 14025 1 1 31 VAL HG13 H 1.090 -2.490 -0.567 1.00 . A A . 23 VAL HG13 1 1
20 14026 1 1 31 VAL HG21 H 3.312 0.237 -0.338 1.00 . A A . 23 VAL HG21 1 1
20 14027 1 1 31 VAL HG22 H 2.193 1.535 -0.749 1.00 . A A . 23 VAL HG22 1 1
20 14028 1 1 31 VAL HG23 H 3.029 0.651 -2.028 1.00 . A A . 23 VAL HG23 1 1
20 14029 1 1 31 VAL N N 0.646 0.667 -3.142 1.00 . A A . 23 VAL N 1 1
20 14030 1 1 31 VAL O O -0.079 -2.751 -2.906 1.00 . A A . 23 VAL O 1 1
20 14031 1 1 32 THR C C -2.895 -2.344 -3.744 1.00 . A A . 24 THR C 1 1
20 14032 1 1 32 THR CA C -2.618 -1.828 -2.336 1.00 . A A . 24 THR CA 1 1
20 14033 1 1 32 THR CB C -3.805 -0.987 -1.855 1.00 . A A . 24 THR CB 1 1
20 14034 1 1 32 THR CG2 C -5.048 -1.870 -1.725 1.00 . A A . 24 THR CG2 1 1
20 14035 1 1 32 THR H H -1.451 -0.075 -2.089 1.00 . A A . 24 THR H 1 1
20 14036 1 1 32 THR HA H -2.492 -2.668 -1.673 1.00 . A A . 24 THR HA 1 1
20 14037 1 1 32 THR HB H -3.998 -0.199 -2.568 1.00 . A A . 24 THR HB 1 1
20 14038 1 1 32 THR HG1 H -2.677 0.079 -0.685 1.00 . A A . 24 THR HG1 1 1
20 14039 1 1 32 THR HG21 H -4.779 -2.811 -1.269 1.00 . A A . 24 THR HG21 1 1
20 14040 1 1 32 THR HG22 H -5.466 -2.050 -2.705 1.00 . A A . 24 THR HG22 1 1
20 14041 1 1 32 THR HG23 H -5.781 -1.368 -1.110 1.00 . A A . 24 THR HG23 1 1
20 14042 1 1 32 THR N N -1.398 -1.026 -2.319 1.00 . A A . 24 THR N 1 1
20 14043 1 1 32 THR O O -3.449 -3.431 -3.918 1.00 . A A . 24 THR O 1 1
20 14044 1 1 32 THR OG1 O -3.493 -0.419 -0.592 1.00 . A A . 24 THR OG1 1 1
20 14045 1 1 33 TYR C C -1.773 -3.075 -6.520 1.00 . A A . 25 TYR C 1 1
20 14046 1 1 33 TYR CA C -2.722 -1.947 -6.132 1.00 . A A . 25 TYR CA 1 1
20 14047 1 1 33 TYR CB C -2.500 -0.744 -7.052 1.00 . A A . 25 TYR CB 1 1
20 14048 1 1 33 TYR CD1 C -3.937 -1.123 -9.090 1.00 . A A . 25 TYR CD1 1 1
20 14049 1 1 33 TYR CD2 C -1.566 -1.612 -9.227 1.00 . A A . 25 TYR CD2 1 1
20 14050 1 1 33 TYR CE1 C -4.095 -1.519 -10.423 1.00 . A A . 25 TYR CE1 1 1
20 14051 1 1 33 TYR CE2 C -1.723 -2.006 -10.561 1.00 . A A . 25 TYR CE2 1 1
20 14052 1 1 33 TYR CG C -2.671 -1.170 -8.491 1.00 . A A . 25 TYR CG 1 1
20 14053 1 1 33 TYR CZ C -2.989 -1.961 -11.159 1.00 . A A . 25 TYR CZ 1 1
20 14054 1 1 33 TYR H H -2.067 -0.705 -4.540 1.00 . A A . 25 TYR H 1 1
20 14055 1 1 33 TYR HA H -3.740 -2.290 -6.249 1.00 . A A . 25 TYR HA 1 1
20 14056 1 1 33 TYR HB2 H -3.218 0.026 -6.816 1.00 . A A . 25 TYR HB2 1 1
20 14057 1 1 33 TYR HB3 H -1.500 -0.362 -6.909 1.00 . A A . 25 TYR HB3 1 1
20 14058 1 1 33 TYR HD1 H -4.790 -0.783 -8.522 1.00 . A A . 25 TYR HD1 1 1
20 14059 1 1 33 TYR HD2 H -0.589 -1.646 -8.765 1.00 . A A . 25 TYR HD2 1 1
20 14060 1 1 33 TYR HE1 H -5.071 -1.483 -10.885 1.00 . A A . 25 TYR HE1 1 1
20 14061 1 1 33 TYR HE2 H -0.870 -2.347 -11.128 1.00 . A A . 25 TYR HE2 1 1
20 14062 1 1 33 TYR HH H -2.886 -3.271 -12.544 1.00 . A A . 25 TYR HH 1 1
20 14063 1 1 33 TYR N N -2.508 -1.560 -4.742 1.00 . A A . 25 TYR N 1 1
20 14064 1 1 33 TYR O O -2.166 -4.029 -7.192 1.00 . A A . 25 TYR O 1 1
20 14065 1 1 33 TYR OH O -3.145 -2.349 -12.474 1.00 . A A . 25 TYR OH 1 1
20 14066 1 1 34 CYS C C 0.047 -5.322 -5.807 1.00 . A A . 26 CYS C 1 1
20 14067 1 1 34 CYS CA C 0.470 -3.979 -6.393 1.00 . A A . 26 CYS CA 1 1
20 14068 1 1 34 CYS CB C 1.826 -3.574 -5.815 1.00 . A A . 26 CYS CB 1 1
20 14069 1 1 34 CYS H H -0.266 -2.178 -5.558 1.00 . A A . 26 CYS H 1 1
20 14070 1 1 34 CYS HA H 0.562 -4.074 -7.464 1.00 . A A . 26 CYS HA 1 1
20 14071 1 1 34 CYS HB2 H 1.705 -3.289 -4.780 1.00 . A A . 26 CYS HB2 1 1
20 14072 1 1 34 CYS HB3 H 2.509 -4.407 -5.881 1.00 . A A . 26 CYS HB3 1 1
20 14073 1 1 34 CYS HG H 3.326 -2.444 -7.134 1.00 . A A . 26 CYS HG 1 1
20 14074 1 1 34 CYS N N -0.524 -2.960 -6.089 1.00 . A A . 26 CYS N 1 1
20 14075 1 1 34 CYS O O 0.281 -6.370 -6.407 1.00 . A A . 26 CYS O 1 1
20 14076 1 1 34 CYS SG S 2.488 -2.175 -6.753 1.00 . A A . 26 CYS SG 1 1
20 14077 1 1 35 ILE C C -2.128 -7.171 -4.795 1.00 . A A . 27 ILE C 1 1
20 14078 1 1 35 ILE CA C -1.025 -6.507 -3.982 1.00 . A A . 27 ILE CA 1 1
20 14079 1 1 35 ILE CB C -1.540 -6.199 -2.575 1.00 . A A . 27 ILE CB 1 1
20 14080 1 1 35 ILE CD1 C -0.847 -5.050 -0.467 1.00 . A A . 27 ILE CD1 1 1
20 14081 1 1 35 ILE CG1 C -0.358 -5.874 -1.661 1.00 . A A . 27 ILE CG1 1 1
20 14082 1 1 35 ILE CG2 C -2.286 -7.418 -2.026 1.00 . A A . 27 ILE CG2 1 1
20 14083 1 1 35 ILE H H -0.736 -4.414 -4.201 1.00 . A A . 27 ILE H 1 1
20 14084 1 1 35 ILE HA H -0.189 -7.187 -3.903 1.00 . A A . 27 ILE HA 1 1
20 14085 1 1 35 ILE HB H -2.213 -5.353 -2.614 1.00 . A A . 27 ILE HB 1 1
20 14086 1 1 35 ILE HD11 H -0.208 -5.236 0.384 1.00 . A A . 27 ILE HD11 1 1
20 14087 1 1 35 ILE HD12 H -1.860 -5.331 -0.226 1.00 . A A . 27 ILE HD12 1 1
20 14088 1 1 35 ILE HD13 H -0.814 -3.999 -0.718 1.00 . A A . 27 ILE HD13 1 1
20 14089 1 1 35 ILE HG12 H 0.087 -6.793 -1.306 1.00 . A A . 27 ILE HG12 1 1
20 14090 1 1 35 ILE HG13 H 0.377 -5.306 -2.210 1.00 . A A . 27 ILE HG13 1 1
20 14091 1 1 35 ILE HG21 H -2.346 -7.348 -0.949 1.00 . A A . 27 ILE HG21 1 1
20 14092 1 1 35 ILE HG22 H -1.754 -8.318 -2.299 1.00 . A A . 27 ILE HG22 1 1
20 14093 1 1 35 ILE HG23 H -3.283 -7.447 -2.440 1.00 . A A . 27 ILE HG23 1 1
20 14094 1 1 35 ILE N N -0.576 -5.281 -4.633 1.00 . A A . 27 ILE N 1 1
20 14095 1 1 35 ILE O O -2.073 -8.369 -5.074 1.00 . A A . 27 ILE O 1 1
20 14096 1 1 36 ASN C C -3.717 -7.631 -7.204 1.00 . A A . 28 ASN C 1 1
20 14097 1 1 36 ASN CA C -4.237 -6.918 -5.960 1.00 . A A . 28 ASN CA 1 1
20 14098 1 1 36 ASN CB C -5.173 -5.780 -6.371 1.00 . A A . 28 ASN CB 1 1
20 14099 1 1 36 ASN CG C -6.081 -5.408 -5.203 1.00 . A A . 28 ASN CG 1 1
20 14100 1 1 36 ASN H H -3.124 -5.440 -4.930 1.00 . A A . 28 ASN H 1 1
20 14101 1 1 36 ASN HA H -4.790 -7.623 -5.357 1.00 . A A . 28 ASN HA 1 1
20 14102 1 1 36 ASN HB2 H -4.586 -4.920 -6.656 1.00 . A A . 28 ASN HB2 1 1
20 14103 1 1 36 ASN HB3 H -5.779 -6.097 -7.206 1.00 . A A . 28 ASN HB3 1 1
20 14104 1 1 36 ASN HD21 H -5.963 -3.455 -5.541 1.00 . A A . 28 ASN HD21 1 1
20 14105 1 1 36 ASN HD22 H -6.929 -3.905 -4.219 1.00 . A A . 28 ASN HD22 1 1
20 14106 1 1 36 ASN N N -3.131 -6.389 -5.177 1.00 . A A . 28 ASN N 1 1
20 14107 1 1 36 ASN ND2 N -6.347 -4.152 -4.968 1.00 . A A . 28 ASN ND2 1 1
20 14108 1 1 36 ASN O O -4.229 -8.681 -7.594 1.00 . A A . 28 ASN O 1 1
20 14109 1 1 36 ASN OD1 O -6.561 -6.286 -4.485 1.00 . A A . 28 ASN OD1 1 1
20 14110 1 1 37 ALA C C -1.421 -8.971 -8.692 1.00 . A A . 29 ALA C 1 1
20 14111 1 1 37 ALA CA C -2.108 -7.651 -9.022 1.00 . A A . 29 ALA CA 1 1
20 14112 1 1 37 ALA CB C -1.094 -6.686 -9.637 1.00 . A A . 29 ALA CB 1 1
20 14113 1 1 37 ALA H H -2.321 -6.223 -7.468 1.00 . A A . 29 ALA H 1 1
20 14114 1 1 37 ALA HA H -2.891 -7.836 -9.739 1.00 . A A . 29 ALA HA 1 1
20 14115 1 1 37 ALA HB1 H -1.463 -5.676 -9.553 1.00 . A A . 29 ALA HB1 1 1
20 14116 1 1 37 ALA HB2 H -0.953 -6.931 -10.680 1.00 . A A . 29 ALA HB2 1 1
20 14117 1 1 37 ALA HB3 H -0.152 -6.773 -9.118 1.00 . A A . 29 ALA HB3 1 1
20 14118 1 1 37 ALA N N -2.691 -7.059 -7.823 1.00 . A A . 29 ALA N 1 1
20 14119 1 1 37 ALA O O -1.607 -9.971 -9.386 1.00 . A A . 29 ALA O 1 1
20 14120 1 1 38 LYS C C -0.900 -11.271 -6.832 1.00 . A A . 30 LYS C 1 1
20 14121 1 1 38 LYS CA C 0.085 -10.168 -7.211 1.00 . A A . 30 LYS CA 1 1
20 14122 1 1 38 LYS CB C 0.986 -9.850 -6.016 1.00 . A A . 30 LYS CB 1 1
20 14123 1 1 38 LYS CD C 2.732 -8.226 -5.250 1.00 . A A . 30 LYS CD 1 1
20 14124 1 1 38 LYS CE C 3.290 -9.260 -4.269 1.00 . A A . 30 LYS CE 1 1
20 14125 1 1 38 LYS CG C 2.129 -8.936 -6.466 1.00 . A A . 30 LYS CG 1 1
20 14126 1 1 38 LYS H H -0.518 -8.140 -7.117 1.00 . A A . 30 LYS H 1 1
20 14127 1 1 38 LYS HA H 0.700 -10.513 -8.028 1.00 . A A . 30 LYS HA 1 1
20 14128 1 1 38 LYS HB2 H 0.407 -9.354 -5.251 1.00 . A A . 30 LYS HB2 1 1
20 14129 1 1 38 LYS HB3 H 1.397 -10.766 -5.620 1.00 . A A . 30 LYS HB3 1 1
20 14130 1 1 38 LYS HD2 H 3.528 -7.573 -5.574 1.00 . A A . 30 LYS HD2 1 1
20 14131 1 1 38 LYS HD3 H 1.968 -7.643 -4.758 1.00 . A A . 30 LYS HD3 1 1
20 14132 1 1 38 LYS HE2 H 2.550 -9.474 -3.511 1.00 . A A . 30 LYS HE2 1 1
20 14133 1 1 38 LYS HE3 H 3.532 -10.170 -4.802 1.00 . A A . 30 LYS HE3 1 1
20 14134 1 1 38 LYS HG2 H 2.891 -9.525 -6.955 1.00 . A A . 30 LYS HG2 1 1
20 14135 1 1 38 LYS HG3 H 1.746 -8.198 -7.156 1.00 . A A . 30 LYS HG3 1 1
20 14136 1 1 38 LYS HZ1 H 4.327 -8.518 -2.622 1.00 . A A . 30 LYS HZ1 1 1
20 14137 1 1 38 LYS HZ2 H 4.805 -7.841 -4.103 1.00 . A A . 30 LYS HZ2 1 1
20 14138 1 1 38 LYS HZ3 H 5.286 -9.419 -3.698 1.00 . A A . 30 LYS HZ3 1 1
20 14139 1 1 38 LYS N N -0.628 -8.966 -7.628 1.00 . A A . 30 LYS N 1 1
20 14140 1 1 38 LYS NZ N 4.520 -8.720 -3.624 1.00 . A A . 30 LYS NZ 1 1
20 14141 1 1 38 LYS O O -0.579 -12.456 -6.907 1.00 . A A . 30 LYS O 1 1
20 14142 1 1 39 ALA C C -3.948 -12.263 -7.247 1.00 . A A . 31 ALA C 1 1
20 14143 1 1 39 ALA CA C -3.127 -11.834 -6.036 1.00 . A A . 31 ALA CA 1 1
20 14144 1 1 39 ALA CB C -4.051 -11.214 -4.984 1.00 . A A . 31 ALA CB 1 1
20 14145 1 1 39 ALA H H -2.300 -9.912 -6.382 1.00 . A A . 31 ALA H 1 1
20 14146 1 1 39 ALA HA H -2.651 -12.700 -5.614 1.00 . A A . 31 ALA HA 1 1
20 14147 1 1 39 ALA HB1 H -5.045 -11.622 -5.096 1.00 . A A . 31 ALA HB1 1 1
20 14148 1 1 39 ALA HB2 H -4.083 -10.144 -5.120 1.00 . A A . 31 ALA HB2 1 1
20 14149 1 1 39 ALA HB3 H -3.676 -11.442 -3.997 1.00 . A A . 31 ALA HB3 1 1
20 14150 1 1 39 ALA N N -2.101 -10.871 -6.424 1.00 . A A . 31 ALA N 1 1
20 14151 1 1 39 ALA O O -4.512 -13.357 -7.280 1.00 . A A . 31 ALA O 1 1
20 14152 1 1 40 ASP C C -4.082 -12.803 -10.239 1.00 . A A . 32 ASP C 1 1
20 14153 1 1 40 ASP CA C -4.759 -11.691 -9.449 1.00 . A A . 32 ASP CA 1 1
20 14154 1 1 40 ASP CB C -4.880 -10.439 -10.321 1.00 . A A . 32 ASP CB 1 1
20 14155 1 1 40 ASP CG C -5.884 -9.470 -9.705 1.00 . A A . 32 ASP CG 1 1
20 14156 1 1 40 ASP H H -3.535 -10.541 -8.159 1.00 . A A . 32 ASP H 1 1
20 14157 1 1 40 ASP HA H -5.741 -12.019 -9.171 1.00 . A A . 32 ASP HA 1 1
20 14158 1 1 40 ASP HB2 H -3.916 -9.958 -10.394 1.00 . A A . 32 ASP HB2 1 1
20 14159 1 1 40 ASP HB3 H -5.217 -10.721 -11.308 1.00 . A A . 32 ASP HB3 1 1
20 14160 1 1 40 ASP N N -4.007 -11.393 -8.241 1.00 . A A . 32 ASP N 1 1
20 14161 1 1 40 ASP O O -4.744 -13.620 -10.868 1.00 . A A . 32 ASP O 1 1
20 14162 1 1 40 ASP OD1 O -6.795 -9.937 -9.041 1.00 . A A . 32 ASP OD1 1 1
20 14163 1 1 40 ASP OD2 O -5.729 -8.277 -9.908 1.00 . A A . 32 ASP OD2 1 1
20 14164 1 1 41 VAL C C -2.324 -15.236 -10.385 1.00 . A A . 33 VAL C 1 1
20 14165 1 1 41 VAL CA C -1.995 -13.841 -10.909 1.00 . A A . 33 VAL CA 1 1
20 14166 1 1 41 VAL CB C -0.497 -13.575 -10.756 1.00 . A A . 33 VAL CB 1 1
20 14167 1 1 41 VAL CG1 C 0.291 -14.752 -11.334 1.00 . A A . 33 VAL CG1 1 1
20 14168 1 1 41 VAL CG2 C -0.123 -12.295 -11.507 1.00 . A A . 33 VAL CG2 1 1
20 14169 1 1 41 VAL H H -2.295 -12.143 -9.668 1.00 . A A . 33 VAL H 1 1
20 14170 1 1 41 VAL HA H -2.253 -13.796 -11.955 1.00 . A A . 33 VAL HA 1 1
20 14171 1 1 41 VAL HB H -0.258 -13.463 -9.707 1.00 . A A . 33 VAL HB 1 1
20 14172 1 1 41 VAL HG11 H -0.145 -15.049 -12.276 1.00 . A A . 33 VAL HG11 1 1
20 14173 1 1 41 VAL HG12 H 0.256 -15.583 -10.643 1.00 . A A . 33 VAL HG12 1 1
20 14174 1 1 41 VAL HG13 H 1.316 -14.455 -11.488 1.00 . A A . 33 VAL HG13 1 1
20 14175 1 1 41 VAL HG21 H 0.953 -12.204 -11.546 1.00 . A A . 33 VAL HG21 1 1
20 14176 1 1 41 VAL HG22 H -0.538 -11.441 -10.993 1.00 . A A . 33 VAL HG22 1 1
20 14177 1 1 41 VAL HG23 H -0.516 -12.336 -12.512 1.00 . A A . 33 VAL HG23 1 1
20 14178 1 1 41 VAL N N -2.761 -12.825 -10.194 1.00 . A A . 33 VAL N 1 1
20 14179 1 1 41 VAL O O -1.983 -16.241 -11.011 1.00 . A A . 33 VAL O 1 1
20 14180 1 1 42 LEU C C -4.774 -16.944 -8.985 1.00 . A A . 34 LEU C 1 1
20 14181 1 1 42 LEU CA C -3.347 -16.571 -8.636 1.00 . A A . 34 LEU CA 1 1
20 14182 1 1 42 LEU CB C -3.204 -16.490 -7.123 1.00 . A A . 34 LEU CB 1 1
20 14183 1 1 42 LEU CD1 C -0.984 -15.344 -7.397 1.00 . A A . 34 LEU CD1 1 1
20 14184 1 1 42 LEU CD2 C -1.601 -16.393 -5.225 1.00 . A A . 34 LEU CD2 1 1
20 14185 1 1 42 LEU CG C -1.722 -16.513 -6.739 1.00 . A A . 34 LEU CG 1 1
20 14186 1 1 42 LEU H H -3.228 -14.466 -8.772 1.00 . A A . 34 LEU H 1 1
20 14187 1 1 42 LEU HA H -2.690 -17.331 -9.008 1.00 . A A . 34 LEU HA 1 1
20 14188 1 1 42 LEU HB2 H -3.655 -15.572 -6.774 1.00 . A A . 34 LEU HB2 1 1
20 14189 1 1 42 LEU HB3 H -3.705 -17.332 -6.668 1.00 . A A . 34 LEU HB3 1 1
20 14190 1 1 42 LEU HD11 H -0.106 -15.103 -6.815 1.00 . A A . 34 LEU HD11 1 1
20 14191 1 1 42 LEU HD12 H -1.635 -14.483 -7.438 1.00 . A A . 34 LEU HD12 1 1
20 14192 1 1 42 LEU HD13 H -0.684 -15.621 -8.395 1.00 . A A . 34 LEU HD13 1 1
20 14193 1 1 42 LEU HD21 H -1.659 -17.374 -4.780 1.00 . A A . 34 LEU HD21 1 1
20 14194 1 1 42 LEU HD22 H -2.405 -15.776 -4.849 1.00 . A A . 34 LEU HD22 1 1
20 14195 1 1 42 LEU HD23 H -0.654 -15.938 -4.977 1.00 . A A . 34 LEU HD23 1 1
20 14196 1 1 42 LEU HG H -1.282 -17.444 -7.064 1.00 . A A . 34 LEU HG 1 1
20 14197 1 1 42 LEU N N -2.983 -15.294 -9.233 1.00 . A A . 34 LEU N 1 1
20 14198 1 1 42 LEU O O -5.063 -18.077 -9.369 1.00 . A A . 34 LEU O 1 1
20 14199 1 1 43 PHE C C -7.361 -16.141 -10.621 1.00 . A A . 35 PHE C 1 1
20 14200 1 1 43 PHE CA C -7.077 -16.208 -9.126 1.00 . A A . 35 PHE CA 1 1
20 14201 1 1 43 PHE CB C -7.938 -15.167 -8.414 1.00 . A A . 35 PHE CB 1 1
20 14202 1 1 43 PHE CD1 C -8.784 -16.571 -6.496 1.00 . A A . 35 PHE CD1 1 1
20 14203 1 1 43 PHE CD2 C -7.314 -14.703 -6.019 1.00 . A A . 35 PHE CD2 1 1
20 14204 1 1 43 PHE CE1 C -8.849 -16.869 -5.129 1.00 . A A . 35 PHE CE1 1 1
20 14205 1 1 43 PHE CE2 C -7.378 -15.001 -4.653 1.00 . A A . 35 PHE CE2 1 1
20 14206 1 1 43 PHE CG C -8.017 -15.488 -6.940 1.00 . A A . 35 PHE CG 1 1
20 14207 1 1 43 PHE CZ C -8.146 -16.084 -4.208 1.00 . A A . 35 PHE CZ 1 1
20 14208 1 1 43 PHE H H -5.360 -15.108 -8.509 1.00 . A A . 35 PHE H 1 1
20 14209 1 1 43 PHE HA H -7.347 -17.181 -8.773 1.00 . A A . 35 PHE HA 1 1
20 14210 1 1 43 PHE HB2 H -7.500 -14.189 -8.546 1.00 . A A . 35 PHE HB2 1 1
20 14211 1 1 43 PHE HB3 H -8.930 -15.176 -8.836 1.00 . A A . 35 PHE HB3 1 1
20 14212 1 1 43 PHE HD1 H -9.327 -17.176 -7.207 1.00 . A A . 35 PHE HD1 1 1
20 14213 1 1 43 PHE HD2 H -6.722 -13.867 -6.361 1.00 . A A . 35 PHE HD2 1 1
20 14214 1 1 43 PHE HE1 H -9.441 -17.704 -4.786 1.00 . A A . 35 PHE HE1 1 1
20 14215 1 1 43 PHE HE2 H -6.835 -14.395 -3.942 1.00 . A A . 35 PHE HE2 1 1
20 14216 1 1 43 PHE HZ H -8.196 -16.313 -3.154 1.00 . A A . 35 PHE HZ 1 1
20 14217 1 1 43 PHE N N -5.661 -15.981 -8.835 1.00 . A A . 35 PHE N 1 1
20 14218 1 1 43 PHE O O -8.222 -16.856 -11.132 1.00 . A A . 35 PHE O 1 1
20 14219 1 1 44 ILE C C -5.828 -15.971 -13.496 1.00 . A A . 36 ILE C 1 1
20 14220 1 1 44 ILE CA C -6.826 -15.100 -12.748 1.00 . A A . 36 ILE CA 1 1
20 14221 1 1 44 ILE CB C -6.593 -13.637 -13.132 1.00 . A A . 36 ILE CB 1 1
20 14222 1 1 44 ILE CD1 C -8.808 -13.246 -12.018 1.00 . A A . 36 ILE CD1 1 1
20 14223 1 1 44 ILE CG1 C -7.386 -12.717 -12.197 1.00 . A A . 36 ILE CG1 1 1
20 14224 1 1 44 ILE CG2 C -7.063 -13.392 -14.569 1.00 . A A . 36 ILE CG2 1 1
20 14225 1 1 44 ILE H H -5.982 -14.736 -10.835 1.00 . A A . 36 ILE H 1 1
20 14226 1 1 44 ILE HA H -7.824 -15.396 -13.025 1.00 . A A . 36 ILE HA 1 1
20 14227 1 1 44 ILE HB H -5.541 -13.416 -13.055 1.00 . A A . 36 ILE HB 1 1
20 14228 1 1 44 ILE HD11 H -9.427 -12.475 -11.585 1.00 . A A . 36 ILE HD11 1 1
20 14229 1 1 44 ILE HD12 H -8.791 -14.103 -11.362 1.00 . A A . 36 ILE HD12 1 1
20 14230 1 1 44 ILE HD13 H -9.209 -13.534 -12.979 1.00 . A A . 36 ILE HD13 1 1
20 14231 1 1 44 ILE HG12 H -6.894 -12.675 -11.237 1.00 . A A . 36 ILE HG12 1 1
20 14232 1 1 44 ILE HG13 H -7.424 -11.724 -12.622 1.00 . A A . 36 ILE HG13 1 1
20 14233 1 1 44 ILE HG21 H -7.940 -12.764 -14.556 1.00 . A A . 36 ILE HG21 1 1
20 14234 1 1 44 ILE HG22 H -7.300 -14.333 -15.039 1.00 . A A . 36 ILE HG22 1 1
20 14235 1 1 44 ILE HG23 H -6.275 -12.899 -15.125 1.00 . A A . 36 ILE HG23 1 1
20 14236 1 1 44 ILE N N -6.640 -15.272 -11.307 1.00 . A A . 36 ILE N 1 1
20 14237 1 1 44 ILE O O -5.473 -15.703 -14.642 1.00 . A A . 36 ILE O 1 1
20 14238 1 1 45 ALA C C -4.976 -18.547 -14.700 1.00 . A A . 37 ALA C 1 1
20 14239 1 1 45 ALA CA C -4.409 -17.934 -13.422 1.00 . A A . 37 ALA CA 1 1
20 14240 1 1 45 ALA CB C -4.065 -19.045 -12.428 1.00 . A A . 37 ALA CB 1 1
20 14241 1 1 45 ALA H H -5.698 -17.167 -11.914 1.00 . A A . 37 ALA H 1 1
20 14242 1 1 45 ALA HA H -3.512 -17.387 -13.661 1.00 . A A . 37 ALA HA 1 1
20 14243 1 1 45 ALA HB1 H -4.235 -20.008 -12.889 1.00 . A A . 37 ALA HB1 1 1
20 14244 1 1 45 ALA HB2 H -4.686 -18.951 -11.550 1.00 . A A . 37 ALA HB2 1 1
20 14245 1 1 45 ALA HB3 H -3.024 -18.964 -12.145 1.00 . A A . 37 ALA HB3 1 1
20 14246 1 1 45 ALA N N -5.377 -17.015 -12.828 1.00 . A A . 37 ALA N 1 1
20 14247 1 1 45 ALA O O -6.186 -18.517 -14.926 1.00 . A A . 37 ALA O 1 1
20 14248 1 1 46 PRO C C -5.310 -21.044 -16.587 1.00 . A A . 38 PRO C 1 1
20 14249 1 1 46 PRO CA C -4.568 -19.730 -16.816 1.00 . A A . 38 PRO CA 1 1
20 14250 1 1 46 PRO CB C -3.257 -19.969 -17.569 1.00 . A A . 38 PRO CB 1 1
20 14251 1 1 46 PRO CD C -2.674 -19.181 -15.352 1.00 . A A . 38 PRO CD 1 1
20 14252 1 1 46 PRO CG C -2.204 -20.060 -16.514 1.00 . A A . 38 PRO CG 1 1
20 14253 1 1 46 PRO HA H -5.185 -19.046 -17.375 1.00 . A A . 38 PRO HA 1 1
20 14254 1 1 46 PRO HB2 H -3.314 -20.894 -18.127 1.00 . A A . 38 PRO HB2 1 1
20 14255 1 1 46 PRO HB3 H -3.048 -19.142 -18.230 1.00 . A A . 38 PRO HB3 1 1
20 14256 1 1 46 PRO HD2 H -2.431 -19.645 -14.405 1.00 . A A . 38 PRO HD2 1 1
20 14257 1 1 46 PRO HD3 H -2.231 -18.199 -15.419 1.00 . A A . 38 PRO HD3 1 1
20 14258 1 1 46 PRO HG2 H -2.096 -21.086 -16.190 1.00 . A A . 38 PRO HG2 1 1
20 14259 1 1 46 PRO HG3 H -1.267 -19.689 -16.894 1.00 . A A . 38 PRO HG3 1 1
20 14260 1 1 46 PRO N N -4.133 -19.099 -15.535 1.00 . A A . 38 PRO N 1 1
20 14261 1 1 46 PRO O O -5.244 -21.628 -15.505 1.00 . A A . 38 PRO O 1 1
20 14262 1 1 47 ARG C C -5.831 -23.949 -17.758 1.00 . A A . 39 ARG C 1 1
20 14263 1 1 47 ARG CA C -6.756 -22.761 -17.518 1.00 . A A . 39 ARG CA 1 1
20 14264 1 1 47 ARG CB C -7.894 -22.781 -18.543 1.00 . A A . 39 ARG CB 1 1
20 14265 1 1 47 ARG CD C -8.462 -22.567 -20.964 1.00 . A A . 39 ARG CD 1 1
20 14266 1 1 47 ARG CG C -7.317 -22.672 -19.956 1.00 . A A . 39 ARG CG 1 1
20 14267 1 1 47 ARG CZ C -9.857 -20.829 -21.925 1.00 . A A . 39 ARG CZ 1 1
20 14268 1 1 47 ARG H H -6.026 -21.006 -18.459 1.00 . A A . 39 ARG H 1 1
20 14269 1 1 47 ARG HA H -7.178 -22.839 -16.529 1.00 . A A . 39 ARG HA 1 1
20 14270 1 1 47 ARG HB2 H -8.444 -23.707 -18.450 1.00 . A A . 39 ARG HB2 1 1
20 14271 1 1 47 ARG HB3 H -8.558 -21.949 -18.363 1.00 . A A . 39 ARG HB3 1 1
20 14272 1 1 47 ARG HD2 H -8.101 -22.837 -21.945 1.00 . A A . 39 ARG HD2 1 1
20 14273 1 1 47 ARG HD3 H -9.253 -23.245 -20.677 1.00 . A A . 39 ARG HD3 1 1
20 14274 1 1 47 ARG HE H -8.674 -20.556 -20.332 1.00 . A A . 39 ARG HE 1 1
20 14275 1 1 47 ARG HG2 H -6.694 -21.792 -20.025 1.00 . A A . 39 ARG HG2 1 1
20 14276 1 1 47 ARG HG3 H -6.728 -23.549 -20.174 1.00 . A A . 39 ARG HG3 1 1
20 14277 1 1 47 ARG HH11 H -9.926 -22.624 -22.808 1.00 . A A . 39 ARG HH11 1 1
20 14278 1 1 47 ARG HH12 H -10.931 -21.403 -23.514 1.00 . A A . 39 ARG HH12 1 1
20 14279 1 1 47 ARG HH21 H -9.989 -18.947 -21.252 1.00 . A A . 39 ARG HH21 1 1
20 14280 1 1 47 ARG HH22 H -10.966 -19.321 -22.633 1.00 . A A . 39 ARG HH22 1 1
20 14281 1 1 47 ARG N N -6.012 -21.510 -17.618 1.00 . A A . 39 ARG N 1 1
20 14282 1 1 47 ARG NE N -8.979 -21.204 -21.001 1.00 . A A . 39 ARG NE 1 1
20 14283 1 1 47 ARG NH1 N -10.270 -21.685 -22.819 1.00 . A A . 39 ARG NH1 1 1
20 14284 1 1 47 ARG NH2 N -10.306 -19.605 -21.938 1.00 . A A . 39 ARG NH2 1 1
20 14285 1 1 47 ARG O O -4.861 -23.845 -18.510 1.00 . A A . 39 ARG O 1 1
20 14286 1 1 48 GLU C C -6.102 -27.365 -18.012 1.00 . A A . 40 GLU C 1 1
20 14287 1 1 48 GLU CA C -5.325 -26.278 -17.268 1.00 . A A . 40 GLU CA 1 1
20 14288 1 1 48 GLU CB C -4.895 -26.805 -15.892 1.00 . A A . 40 GLU CB 1 1
20 14289 1 1 48 GLU CD C -5.123 -24.611 -14.701 1.00 . A A . 40 GLU CD 1 1
20 14290 1 1 48 GLU CG C -5.630 -26.046 -14.780 1.00 . A A . 40 GLU CG 1 1
20 14291 1 1 48 GLU H H -6.926 -25.095 -16.531 1.00 . A A . 40 GLU H 1 1
20 14292 1 1 48 GLU HA H -4.440 -26.029 -17.833 1.00 . A A . 40 GLU HA 1 1
20 14293 1 1 48 GLU HB2 H -5.132 -27.856 -15.825 1.00 . A A . 40 GLU HB2 1 1
20 14294 1 1 48 GLU HB3 H -3.832 -26.668 -15.775 1.00 . A A . 40 GLU HB3 1 1
20 14295 1 1 48 GLU HG2 H -6.690 -26.039 -14.990 1.00 . A A . 40 GLU HG2 1 1
20 14296 1 1 48 GLU HG3 H -5.453 -26.539 -13.835 1.00 . A A . 40 GLU HG3 1 1
20 14297 1 1 48 GLU N N -6.139 -25.075 -17.116 1.00 . A A . 40 GLU N 1 1
20 14298 1 1 48 GLU O O -7.328 -27.320 -18.083 1.00 . A A . 40 GLU O 1 1
20 14299 1 1 48 GLU OE1 O -4.050 -24.351 -15.217 1.00 . A A . 40 GLU OE1 1 1
20 14300 1 1 48 GLU OE2 O -5.831 -23.785 -14.146 1.00 . A A . 40 GLU OE2 1 1
20 14301 1 1 49 PRO C C -7.331 -29.940 -18.627 1.00 . A A . 41 PRO C 1 1
20 14302 1 1 49 PRO CA C -6.058 -29.450 -19.306 1.00 . A A . 41 PRO CA 1 1
20 14303 1 1 49 PRO CB C -4.996 -30.548 -19.306 1.00 . A A . 41 PRO CB 1 1
20 14304 1 1 49 PRO CD C -3.948 -28.477 -18.533 1.00 . A A . 41 PRO CD 1 1
20 14305 1 1 49 PRO CG C -3.679 -29.851 -19.162 1.00 . A A . 41 PRO CG 1 1
20 14306 1 1 49 PRO HA H -6.264 -29.152 -20.320 1.00 . A A . 41 PRO HA 1 1
20 14307 1 1 49 PRO HB2 H -5.155 -31.220 -18.475 1.00 . A A . 41 PRO HB2 1 1
20 14308 1 1 49 PRO HB3 H -5.022 -31.093 -20.237 1.00 . A A . 41 PRO HB3 1 1
20 14309 1 1 49 PRO HD2 H -3.580 -28.450 -17.517 1.00 . A A . 41 PRO HD2 1 1
20 14310 1 1 49 PRO HD3 H -3.488 -27.701 -19.126 1.00 . A A . 41 PRO HD3 1 1
20 14311 1 1 49 PRO HG2 H -3.026 -30.430 -18.521 1.00 . A A . 41 PRO HG2 1 1
20 14312 1 1 49 PRO HG3 H -3.226 -29.722 -20.131 1.00 . A A . 41 PRO HG3 1 1
20 14313 1 1 49 PRO N N -5.415 -28.335 -18.562 1.00 . A A . 41 PRO N 1 1
20 14314 1 1 49 PRO O O -8.393 -29.996 -19.243 1.00 . A A . 41 PRO O 1 1
20 14315 1 1 50 GLY C C -8.390 -32.327 -16.636 1.00 . A A . 42 GLY C 1 1
20 14316 1 1 50 GLY CA C -8.351 -30.805 -16.608 1.00 . A A . 42 GLY CA 1 1
20 14317 1 1 50 GLY H H -6.333 -30.249 -16.919 1.00 . A A . 42 GLY H 1 1
20 14318 1 1 50 GLY HA2 H -8.282 -30.471 -15.583 1.00 . A A . 42 GLY HA2 1 1
20 14319 1 1 50 GLY HA3 H -9.260 -30.422 -17.048 1.00 . A A . 42 GLY HA3 1 1
20 14320 1 1 50 GLY N N -7.209 -30.308 -17.357 1.00 . A A . 42 GLY N 1 1
20 14321 1 1 50 GLY O O -8.633 -32.971 -15.617 1.00 . A A . 42 GLY O 1 1
20 14322 1 1 51 ALA C C -9.538 -34.900 -17.577 1.00 . A A . 43 ALA C 1 1
20 14323 1 1 51 ALA CA C -8.166 -34.352 -17.942 1.00 . A A . 43 ALA CA 1 1
20 14324 1 1 51 ALA CB C -7.120 -34.977 -17.006 1.00 . A A . 43 ALA CB 1 1
20 14325 1 1 51 ALA H H -7.962 -32.344 -18.593 1.00 . A A . 43 ALA H 1 1
20 14326 1 1 51 ALA HA H -7.929 -34.614 -18.958 1.00 . A A . 43 ALA HA 1 1
20 14327 1 1 51 ALA HB1 H -7.575 -35.204 -16.049 1.00 . A A . 43 ALA HB1 1 1
20 14328 1 1 51 ALA HB2 H -6.302 -34.285 -16.859 1.00 . A A . 43 ALA HB2 1 1
20 14329 1 1 51 ALA HB3 H -6.747 -35.886 -17.447 1.00 . A A . 43 ALA HB3 1 1
20 14330 1 1 51 ALA N N -8.152 -32.902 -17.808 1.00 . A A . 43 ALA N 1 1
20 14331 1 1 51 ALA O O -9.871 -34.927 -16.399 1.00 . A A . 43 ALA O 1 1
20 14332 1 1 52 VAL C C -12.692 -35.023 -19.118 1.00 . A A . 44 VAL C 1 1
20 14333 1 1 52 VAL CA C -11.651 -35.916 -18.455 1.00 . A A . 44 VAL CA 1 1
20 14334 1 1 52 VAL CB C -12.043 -36.175 -16.980 1.00 . A A . 44 VAL CB 1 1
20 14335 1 1 52 VAL CG1 C -13.470 -36.738 -16.910 1.00 . A A . 44 VAL CG1 1 1
20 14336 1 1 52 VAL CG2 C -11.075 -37.203 -16.379 1.00 . A A . 44 VAL CG2 1 1
20 14337 1 1 52 VAL H H -9.919 -35.265 -19.517 1.00 . A A . 44 VAL H 1 1
20 14338 1 1 52 VAL HA H -11.654 -36.864 -18.971 1.00 . A A . 44 VAL HA 1 1
20 14339 1 1 52 VAL HB H -12.009 -35.252 -16.417 1.00 . A A . 44 VAL HB 1 1
20 14340 1 1 52 VAL HG11 H -14.173 -35.923 -16.793 1.00 . A A . 44 VAL HG11 1 1
20 14341 1 1 52 VAL HG12 H -13.547 -37.401 -16.062 1.00 . A A . 44 VAL HG12 1 1
20 14342 1 1 52 VAL HG13 H -13.694 -37.282 -17.816 1.00 . A A . 44 VAL HG13 1 1
20 14343 1 1 52 VAL HG21 H -11.593 -38.145 -16.237 1.00 . A A . 44 VAL HG21 1 1
20 14344 1 1 52 VAL HG22 H -10.703 -36.850 -15.425 1.00 . A A . 44 VAL HG22 1 1
20 14345 1 1 52 VAL HG23 H -10.247 -37.348 -17.054 1.00 . A A . 44 VAL HG23 1 1
20 14346 1 1 52 VAL N N -10.296 -35.331 -18.609 1.00 . A A . 44 VAL N 1 1
20 14347 1 1 52 VAL O O -13.073 -33.994 -18.565 1.00 . A A . 44 VAL O 1 1
20 14348 1 1 53 SER C C -15.548 -34.953 -20.512 1.00 . A A . 45 SER C 1 1
20 14349 1 1 53 SER CA C -14.147 -34.629 -21.020 1.00 . A A . 45 SER CA 1 1
20 14350 1 1 53 SER CB C -14.071 -34.895 -22.526 1.00 . A A . 45 SER CB 1 1
20 14351 1 1 53 SER H H -12.806 -36.250 -20.702 1.00 . A A . 45 SER H 1 1
20 14352 1 1 53 SER HA H -13.951 -33.581 -20.842 1.00 . A A . 45 SER HA 1 1
20 14353 1 1 53 SER HB2 H -15.058 -34.830 -22.953 1.00 . A A . 45 SER HB2 1 1
20 14354 1 1 53 SER HB3 H -13.434 -34.150 -22.987 1.00 . A A . 45 SER HB3 1 1
20 14355 1 1 53 SER HG H -14.204 -36.835 -22.476 1.00 . A A . 45 SER HG 1 1
20 14356 1 1 53 SER N N -13.147 -35.417 -20.305 1.00 . A A . 45 SER N 1 1
20 14357 1 1 53 SER O O -16.038 -36.072 -20.676 1.00 . A A . 45 SER O 1 1
20 14358 1 1 53 SER OG O -13.545 -36.194 -22.755 1.00 . A A . 45 SER OG 1 1
20 14359 1 1 54 TYR C C -18.580 -33.849 -20.428 1.00 . A A . 46 TYR C 1 1
20 14360 1 1 54 TYR CA C -17.534 -34.158 -19.362 1.00 . A A . 46 TYR CA 1 1
20 14361 1 1 54 TYR CB C -17.756 -33.252 -18.149 1.00 . A A . 46 TYR CB 1 1
20 14362 1 1 54 TYR CD1 C -17.700 -35.061 -16.396 1.00 . A A . 46 TYR CD1 1 1
20 14363 1 1 54 TYR CD2 C -16.027 -33.308 -16.313 1.00 . A A . 46 TYR CD2 1 1
20 14364 1 1 54 TYR CE1 C -17.134 -35.654 -15.261 1.00 . A A . 46 TYR CE1 1 1
20 14365 1 1 54 TYR CE2 C -15.462 -33.900 -15.178 1.00 . A A . 46 TYR CE2 1 1
20 14366 1 1 54 TYR CG C -17.146 -33.889 -16.923 1.00 . A A . 46 TYR CG 1 1
20 14367 1 1 54 TYR CZ C -16.016 -35.072 -14.652 1.00 . A A . 46 TYR CZ 1 1
20 14368 1 1 54 TYR H H -15.750 -33.096 -19.789 1.00 . A A . 46 TYR H 1 1
20 14369 1 1 54 TYR HA H -17.644 -35.185 -19.052 1.00 . A A . 46 TYR HA 1 1
20 14370 1 1 54 TYR HB2 H -17.293 -32.291 -18.327 1.00 . A A . 46 TYR HB2 1 1
20 14371 1 1 54 TYR HB3 H -18.817 -33.115 -17.992 1.00 . A A . 46 TYR HB3 1 1
20 14372 1 1 54 TYR HD1 H -18.562 -35.509 -16.865 1.00 . A A . 46 TYR HD1 1 1
20 14373 1 1 54 TYR HD2 H -15.598 -32.403 -16.720 1.00 . A A . 46 TYR HD2 1 1
20 14374 1 1 54 TYR HE1 H -17.563 -36.558 -14.854 1.00 . A A . 46 TYR HE1 1 1
20 14375 1 1 54 TYR HE2 H -14.599 -33.452 -14.708 1.00 . A A . 46 TYR HE2 1 1
20 14376 1 1 54 TYR HH H -16.020 -36.389 -13.268 1.00 . A A . 46 TYR HH 1 1
20 14377 1 1 54 TYR N N -16.189 -33.968 -19.892 1.00 . A A . 46 TYR N 1 1
20 14378 1 1 54 TYR O O -18.194 -33.434 -21.508 1.00 . A A . 46 TYR O 1 1
20 14379 1 1 54 TYR OXT O -19.753 -34.032 -20.148 1.00 . A A . 46 TYR OXT 1 1
20 14380 1 1 54 TYR OH O -15.458 -35.656 -13.532 1.00 . A A . 46 TYR OH 1 1
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